data_9G0R
# 
_entry.id   9G0R 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G0R         pdb_00009g0r 10.2210/pdb9g0r/pdb 
WWPDB D_1292140060 ?            ?                   
EMDB  EMD-50945    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
3 'Structure model' 1 2 2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_em_admin.last_update'             
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.page_first'              
14 3 'Structure model' '_citation.page_last'               
15 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G0R 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'X. tropicalis microtubule - same publication'                             9G0T      unspecified            
PDB  'X. tropicalis microtubule - same publication'                             9G0S      unspecified            
PDB  'X. laevis microtubule - same publication'                                 9G0Q      unspecified            
PDB  'X. laevis microtubule - same publication'                                 9G0P      unspecified            
PDB  'X. borealis microtubule - same publication'                               9G0O      unspecified            
PDB  'X. borealis microtubule - same publication'                               9FVJ      unspecified            
EMDB 'Xenopus laevis undecorated microtubule - 15 protofilament, 4-start helix' EMD-50945 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              c.moores@bbk.ac.uk 
_pdbx_contact_author.name_first         Carolyn 
_pdbx_contact_author.name_last          Moores 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5686-6290 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Troman, L.A.' 1 0000-0003-3494-4192 
'Moores, C.A.' 2 0000-0001-5686-6290 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Curr.Biol. 
_citation.journal_id_ASTM           CUBLE2 
_citation.journal_id_CSD            2060 
_citation.journal_id_ISSN           0960-9822 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            35 
_citation.language                  ? 
_citation.page_first                612 
_citation.page_last                 628.e6 
_citation.title                     'Mechanistic basis of temperature adaptation in microtubule dynamics across frog species.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cub.2024.12.022 
_citation.pdbx_database_id_PubMed   39798564 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Troman, L.'      1 ? 
primary 'de Gaulejac, E.' 2 ? 
primary 'Biswas, A.'      3 ? 
primary 'Stiens, J.'      4 ? 
primary 'Kuropka, B.'     5 ? 
primary 'Moores, C.A.'    6 ? 
primary 'Reber, S.'       7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'Tubulin beta-4 chain'      49862.770 6 ? ? ? ? 
2 polymer     nat 'Tubulin alpha chain'       50118.273 6 ? ? ? ? 
3 non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"  443.201   6 ? ? ? ? 
4 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE" 523.180   6 ? ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'             24.305    6 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGAYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGAYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;MRECISVHIGQAGVQMGNACWELYCLEHGIQQDGIIPDDKTAVMDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIATIKTRKSIQFVDWCPTGFKVGINYQPPTAVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
;MRECISVHIGQAGVQMGNACWELYCLEHGIQQDGIIPDDKTAVMDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIATIKTRKSIQFVDWCPTGFKVGINYQPPTAVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
a,b,c,d,e,f ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "GUANOSINE-5'-DIPHOSPHATE"  GDP 
4 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
5 'MAGNESIUM ION'             MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   GLU n 
1 4   ILE n 
1 5   VAL n 
1 6   HIS n 
1 7   LEU n 
1 8   GLN n 
1 9   ALA n 
1 10  GLY n 
1 11  GLN n 
1 12  CYS n 
1 13  GLY n 
1 14  ASN n 
1 15  GLN n 
1 16  ILE n 
1 17  GLY n 
1 18  ALA n 
1 19  LYS n 
1 20  PHE n 
1 21  TRP n 
1 22  GLU n 
1 23  VAL n 
1 24  ILE n 
1 25  SER n 
1 26  ASP n 
1 27  GLU n 
1 28  HIS n 
1 29  GLY n 
1 30  ILE n 
1 31  ASP n 
1 32  PRO n 
1 33  THR n 
1 34  GLY n 
1 35  ALA n 
1 36  TYR n 
1 37  HIS n 
1 38  GLY n 
1 39  ASP n 
1 40  SER n 
1 41  ASP n 
1 42  LEU n 
1 43  GLN n 
1 44  LEU n 
1 45  GLU n 
1 46  ARG n 
1 47  ILE n 
1 48  ASN n 
1 49  VAL n 
1 50  TYR n 
1 51  TYR n 
1 52  ASN n 
1 53  GLU n 
1 54  ALA n 
1 55  THR n 
1 56  GLY n 
1 57  GLY n 
1 58  LYS n 
1 59  TYR n 
1 60  VAL n 
1 61  PRO n 
1 62  ARG n 
1 63  ALA n 
1 64  VAL n 
1 65  LEU n 
1 66  VAL n 
1 67  ASP n 
1 68  LEU n 
1 69  GLU n 
1 70  PRO n 
1 71  GLY n 
1 72  THR n 
1 73  MET n 
1 74  ASP n 
1 75  SER n 
1 76  VAL n 
1 77  ARG n 
1 78  SER n 
1 79  GLY n 
1 80  PRO n 
1 81  PHE n 
1 82  GLY n 
1 83  GLN n 
1 84  ILE n 
1 85  PHE n 
1 86  ARG n 
1 87  PRO n 
1 88  ASP n 
1 89  ASN n 
1 90  PHE n 
1 91  VAL n 
1 92  PHE n 
1 93  GLY n 
1 94  GLN n 
1 95  SER n 
1 96  GLY n 
1 97  ALA n 
1 98  GLY n 
1 99  ASN n 
1 100 ASN n 
1 101 TRP n 
1 102 ALA n 
1 103 LYS n 
1 104 GLY n 
1 105 HIS n 
1 106 TYR n 
1 107 THR n 
1 108 GLU n 
1 109 GLY n 
1 110 ALA n 
1 111 GLU n 
1 112 LEU n 
1 113 VAL n 
1 114 ASP n 
1 115 SER n 
1 116 VAL n 
1 117 LEU n 
1 118 ASP n 
1 119 VAL n 
1 120 VAL n 
1 121 ARG n 
1 122 LYS n 
1 123 GLU n 
1 124 ALA n 
1 125 GLU n 
1 126 SER n 
1 127 CYS n 
1 128 ASP n 
1 129 CYS n 
1 130 LEU n 
1 131 GLN n 
1 132 GLY n 
1 133 PHE n 
1 134 GLN n 
1 135 LEU n 
1 136 THR n 
1 137 HIS n 
1 138 SER n 
1 139 LEU n 
1 140 GLY n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 GLY n 
1 145 SER n 
1 146 GLY n 
1 147 MET n 
1 148 GLY n 
1 149 THR n 
1 150 LEU n 
1 151 LEU n 
1 152 ILE n 
1 153 SER n 
1 154 LYS n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 GLU n 
1 159 TYR n 
1 160 PRO n 
1 161 ASP n 
1 162 ARG n 
1 163 ILE n 
1 164 MET n 
1 165 ASN n 
1 166 THR n 
1 167 PHE n 
1 168 SER n 
1 169 VAL n 
1 170 VAL n 
1 171 PRO n 
1 172 SER n 
1 173 PRO n 
1 174 LYS n 
1 175 VAL n 
1 176 SER n 
1 177 ASP n 
1 178 THR n 
1 179 VAL n 
1 180 VAL n 
1 181 GLU n 
1 182 PRO n 
1 183 TYR n 
1 184 ASN n 
1 185 ALA n 
1 186 THR n 
1 187 LEU n 
1 188 SER n 
1 189 VAL n 
1 190 HIS n 
1 191 GLN n 
1 192 LEU n 
1 193 VAL n 
1 194 GLU n 
1 195 ASN n 
1 196 THR n 
1 197 ASP n 
1 198 GLU n 
1 199 THR n 
1 200 TYR n 
1 201 CYS n 
1 202 ILE n 
1 203 ASP n 
1 204 ASN n 
1 205 GLU n 
1 206 ALA n 
1 207 LEU n 
1 208 TYR n 
1 209 ASP n 
1 210 ILE n 
1 211 CYS n 
1 212 PHE n 
1 213 ARG n 
1 214 THR n 
1 215 LEU n 
1 216 LYS n 
1 217 LEU n 
1 218 THR n 
1 219 THR n 
1 220 PRO n 
1 221 THR n 
1 222 TYR n 
1 223 GLY n 
1 224 ASP n 
1 225 LEU n 
1 226 ASN n 
1 227 HIS n 
1 228 LEU n 
1 229 VAL n 
1 230 SER n 
1 231 ALA n 
1 232 THR n 
1 233 MET n 
1 234 SER n 
1 235 GLY n 
1 236 VAL n 
1 237 THR n 
1 238 THR n 
1 239 CYS n 
1 240 LEU n 
1 241 ARG n 
1 242 PHE n 
1 243 PRO n 
1 244 GLY n 
1 245 GLN n 
1 246 LEU n 
1 247 ASN n 
1 248 ALA n 
1 249 ASP n 
1 250 LEU n 
1 251 ARG n 
1 252 LYS n 
1 253 LEU n 
1 254 ALA n 
1 255 VAL n 
1 256 ASN n 
1 257 MET n 
1 258 VAL n 
1 259 PRO n 
1 260 PHE n 
1 261 PRO n 
1 262 ARG n 
1 263 LEU n 
1 264 HIS n 
1 265 PHE n 
1 266 PHE n 
1 267 MET n 
1 268 PRO n 
1 269 GLY n 
1 270 PHE n 
1 271 ALA n 
1 272 PRO n 
1 273 LEU n 
1 274 THR n 
1 275 SER n 
1 276 ARG n 
1 277 GLY n 
1 278 SER n 
1 279 GLN n 
1 280 GLN n 
1 281 TYR n 
1 282 ARG n 
1 283 ALA n 
1 284 LEU n 
1 285 THR n 
1 286 VAL n 
1 287 PRO n 
1 288 GLU n 
1 289 LEU n 
1 290 THR n 
1 291 GLN n 
1 292 GLN n 
1 293 MET n 
1 294 PHE n 
1 295 ASP n 
1 296 ALA n 
1 297 LYS n 
1 298 ASN n 
1 299 MET n 
1 300 MET n 
1 301 ALA n 
1 302 ALA n 
1 303 CYS n 
1 304 ASP n 
1 305 PRO n 
1 306 ARG n 
1 307 HIS n 
1 308 GLY n 
1 309 ARG n 
1 310 TYR n 
1 311 LEU n 
1 312 THR n 
1 313 VAL n 
1 314 ALA n 
1 315 ALA n 
1 316 ILE n 
1 317 PHE n 
1 318 ARG n 
1 319 GLY n 
1 320 ARG n 
1 321 MET n 
1 322 SER n 
1 323 MET n 
1 324 LYS n 
1 325 GLU n 
1 326 VAL n 
1 327 ASP n 
1 328 GLU n 
1 329 GLN n 
1 330 MET n 
1 331 LEU n 
1 332 ASN n 
1 333 VAL n 
1 334 GLN n 
1 335 ASN n 
1 336 LYS n 
1 337 ASN n 
1 338 SER n 
1 339 SER n 
1 340 TYR n 
1 341 PHE n 
1 342 VAL n 
1 343 GLU n 
1 344 TRP n 
1 345 ILE n 
1 346 PRO n 
1 347 ASN n 
1 348 ASN n 
1 349 VAL n 
1 350 LYS n 
1 351 THR n 
1 352 ALA n 
1 353 VAL n 
1 354 CYS n 
1 355 ASP n 
1 356 ILE n 
1 357 PRO n 
1 358 PRO n 
1 359 ARG n 
1 360 GLY n 
1 361 LEU n 
1 362 LYS n 
1 363 MET n 
1 364 SER n 
1 365 ALA n 
1 366 THR n 
1 367 PHE n 
1 368 ILE n 
1 369 GLY n 
1 370 ASN n 
1 371 SER n 
1 372 THR n 
1 373 ALA n 
1 374 ILE n 
1 375 GLN n 
1 376 GLU n 
1 377 LEU n 
1 378 PHE n 
1 379 LYS n 
1 380 ARG n 
1 381 ILE n 
1 382 SER n 
1 383 GLU n 
1 384 GLN n 
1 385 PHE n 
1 386 THR n 
1 387 ALA n 
1 388 MET n 
1 389 PHE n 
1 390 ARG n 
1 391 ARG n 
1 392 LYS n 
1 393 ALA n 
1 394 PHE n 
1 395 LEU n 
1 396 HIS n 
1 397 TRP n 
1 398 TYR n 
1 399 THR n 
1 400 GLY n 
1 401 GLU n 
1 402 GLY n 
1 403 MET n 
1 404 ASP n 
1 405 GLU n 
1 406 MET n 
1 407 GLU n 
1 408 PHE n 
1 409 THR n 
1 410 GLU n 
1 411 ALA n 
1 412 GLU n 
1 413 SER n 
1 414 ASN n 
1 415 MET n 
1 416 ASN n 
1 417 ASP n 
1 418 LEU n 
1 419 VAL n 
1 420 SER n 
1 421 GLU n 
1 422 TYR n 
1 423 GLN n 
1 424 GLN n 
1 425 TYR n 
1 426 GLN n 
1 427 ASP n 
1 428 ALA n 
1 429 THR n 
1 430 ALA n 
1 431 GLU n 
1 432 GLU n 
1 433 GLU n 
1 434 GLY n 
1 435 GLU n 
1 436 PHE n 
1 437 GLU n 
1 438 GLU n 
1 439 GLY n 
1 440 GLU n 
1 441 GLU n 
1 442 GLU n 
1 443 GLU n 
1 444 ASN n 
1 445 ALA n 
2 1   MET n 
2 2   ARG n 
2 3   GLU n 
2 4   CYS n 
2 5   ILE n 
2 6   SER n 
2 7   VAL n 
2 8   HIS n 
2 9   ILE n 
2 10  GLY n 
2 11  GLN n 
2 12  ALA n 
2 13  GLY n 
2 14  VAL n 
2 15  GLN n 
2 16  MET n 
2 17  GLY n 
2 18  ASN n 
2 19  ALA n 
2 20  CYS n 
2 21  TRP n 
2 22  GLU n 
2 23  LEU n 
2 24  TYR n 
2 25  CYS n 
2 26  LEU n 
2 27  GLU n 
2 28  HIS n 
2 29  GLY n 
2 30  ILE n 
2 31  GLN n 
2 32  GLN n 
2 33  ASP n 
2 34  GLY n 
2 35  ILE n 
2 36  ILE n 
2 37  PRO n 
2 38  ASP n 
2 39  ASP n 
2 40  LYS n 
2 41  THR n 
2 42  ALA n 
2 43  VAL n 
2 44  MET n 
2 45  ASP n 
2 46  SER n 
2 47  SER n 
2 48  PHE n 
2 49  GLY n 
2 50  THR n 
2 51  PHE n 
2 52  PHE n 
2 53  SER n 
2 54  GLU n 
2 55  THR n 
2 56  GLY n 
2 57  SER n 
2 58  GLY n 
2 59  LYS n 
2 60  HIS n 
2 61  VAL n 
2 62  PRO n 
2 63  ARG n 
2 64  ALA n 
2 65  VAL n 
2 66  PHE n 
2 67  VAL n 
2 68  ASP n 
2 69  LEU n 
2 70  GLU n 
2 71  GLN n 
2 72  THR n 
2 73  VAL n 
2 74  ILE n 
2 75  GLY n 
2 76  GLU n 
2 77  ILE n 
2 78  ARG n 
2 79  THR n 
2 80  GLY n 
2 81  HIS n 
2 82  TYR n 
2 83  ARG n 
2 84  SER n 
2 85  LEU n 
2 86  PHE n 
2 87  HIS n 
2 88  PRO n 
2 89  GLU n 
2 90  GLN n 
2 91  LEU n 
2 92  ILE n 
2 93  THR n 
2 94  GLY n 
2 95  LYS n 
2 96  GLU n 
2 97  ASP n 
2 98  ALA n 
2 99  ALA n 
2 100 ASN n 
2 101 ASN n 
2 102 TYR n 
2 103 ALA n 
2 104 ARG n 
2 105 GLY n 
2 106 HIS n 
2 107 TYR n 
2 108 THR n 
2 109 ILE n 
2 110 GLY n 
2 111 LYS n 
2 112 GLU n 
2 113 ILE n 
2 114 VAL n 
2 115 ASP n 
2 116 SER n 
2 117 VAL n 
2 118 LEU n 
2 119 ASP n 
2 120 ARG n 
2 121 VAL n 
2 122 ARG n 
2 123 LYS n 
2 124 MET n 
2 125 ALA n 
2 126 ASP n 
2 127 GLN n 
2 128 CYS n 
2 129 SER n 
2 130 GLY n 
2 131 LEU n 
2 132 GLN n 
2 133 GLY n 
2 134 PHE n 
2 135 LEU n 
2 136 ILE n 
2 137 PHE n 
2 138 HIS n 
2 139 SER n 
2 140 PHE n 
2 141 GLY n 
2 142 GLY n 
2 143 GLY n 
2 144 THR n 
2 145 GLY n 
2 146 SER n 
2 147 GLY n 
2 148 PHE n 
2 149 THR n 
2 150 SER n 
2 151 LEU n 
2 152 LEU n 
2 153 MET n 
2 154 GLU n 
2 155 ARG n 
2 156 LEU n 
2 157 SER n 
2 158 VAL n 
2 159 ASP n 
2 160 TYR n 
2 161 GLY n 
2 162 LYS n 
2 163 LYS n 
2 164 SER n 
2 165 LYS n 
2 166 LEU n 
2 167 GLU n 
2 168 PHE n 
2 169 SER n 
2 170 VAL n 
2 171 TYR n 
2 172 PRO n 
2 173 ALA n 
2 174 PRO n 
2 175 GLN n 
2 176 ILE n 
2 177 SER n 
2 178 THR n 
2 179 ALA n 
2 180 VAL n 
2 181 VAL n 
2 182 GLU n 
2 183 PRO n 
2 184 TYR n 
2 185 ASN n 
2 186 SER n 
2 187 ILE n 
2 188 LEU n 
2 189 THR n 
2 190 THR n 
2 191 HIS n 
2 192 THR n 
2 193 THR n 
2 194 LEU n 
2 195 GLU n 
2 196 HIS n 
2 197 SER n 
2 198 ASP n 
2 199 CYS n 
2 200 ALA n 
2 201 PHE n 
2 202 MET n 
2 203 VAL n 
2 204 ASP n 
2 205 ASN n 
2 206 GLU n 
2 207 ALA n 
2 208 ILE n 
2 209 TYR n 
2 210 ASP n 
2 211 ILE n 
2 212 CYS n 
2 213 ASN n 
2 214 ARG n 
2 215 ASN n 
2 216 LEU n 
2 217 ASP n 
2 218 ILE n 
2 219 GLU n 
2 220 ARG n 
2 221 PRO n 
2 222 THR n 
2 223 TYR n 
2 224 THR n 
2 225 ASN n 
2 226 LEU n 
2 227 ASN n 
2 228 ARG n 
2 229 LEU n 
2 230 ILE n 
2 231 GLY n 
2 232 GLN n 
2 233 ILE n 
2 234 VAL n 
2 235 SER n 
2 236 SER n 
2 237 ILE n 
2 238 THR n 
2 239 ALA n 
2 240 SER n 
2 241 LEU n 
2 242 ARG n 
2 243 PHE n 
2 244 ASP n 
2 245 GLY n 
2 246 ALA n 
2 247 LEU n 
2 248 ASN n 
2 249 VAL n 
2 250 ASP n 
2 251 LEU n 
2 252 THR n 
2 253 GLU n 
2 254 PHE n 
2 255 GLN n 
2 256 THR n 
2 257 ASN n 
2 258 LEU n 
2 259 VAL n 
2 260 PRO n 
2 261 TYR n 
2 262 PRO n 
2 263 ARG n 
2 264 ILE n 
2 265 HIS n 
2 266 PHE n 
2 267 PRO n 
2 268 LEU n 
2 269 VAL n 
2 270 THR n 
2 271 TYR n 
2 272 SER n 
2 273 PRO n 
2 274 ILE n 
2 275 ILE n 
2 276 SER n 
2 277 ALA n 
2 278 GLU n 
2 279 LYS n 
2 280 ALA n 
2 281 TYR n 
2 282 HIS n 
2 283 GLU n 
2 284 GLN n 
2 285 LEU n 
2 286 SER n 
2 287 VAL n 
2 288 PRO n 
2 289 GLU n 
2 290 ILE n 
2 291 THR n 
2 292 ASN n 
2 293 ALA n 
2 294 CYS n 
2 295 PHE n 
2 296 GLU n 
2 297 TYR n 
2 298 SER n 
2 299 ASN n 
2 300 GLN n 
2 301 MET n 
2 302 VAL n 
2 303 LYS n 
2 304 CYS n 
2 305 ASP n 
2 306 PRO n 
2 307 ARG n 
2 308 ARG n 
2 309 GLY n 
2 310 LYS n 
2 311 TYR n 
2 312 MET n 
2 313 ALA n 
2 314 CYS n 
2 315 CYS n 
2 316 LEU n 
2 317 LEU n 
2 318 TYR n 
2 319 ARG n 
2 320 GLY n 
2 321 ASP n 
2 322 VAL n 
2 323 VAL n 
2 324 PRO n 
2 325 LYS n 
2 326 ASP n 
2 327 VAL n 
2 328 ASN n 
2 329 ALA n 
2 330 ALA n 
2 331 ILE n 
2 332 ALA n 
2 333 THR n 
2 334 ILE n 
2 335 LYS n 
2 336 THR n 
2 337 ARG n 
2 338 LYS n 
2 339 SER n 
2 340 ILE n 
2 341 GLN n 
2 342 PHE n 
2 343 VAL n 
2 344 ASP n 
2 345 TRP n 
2 346 CYS n 
2 347 PRO n 
2 348 THR n 
2 349 GLY n 
2 350 PHE n 
2 351 LYS n 
2 352 VAL n 
2 353 GLY n 
2 354 ILE n 
2 355 ASN n 
2 356 TYR n 
2 357 GLN n 
2 358 PRO n 
2 359 PRO n 
2 360 THR n 
2 361 ALA n 
2 362 VAL n 
2 363 PRO n 
2 364 GLY n 
2 365 GLY n 
2 366 ASP n 
2 367 LEU n 
2 368 ALA n 
2 369 LYS n 
2 370 VAL n 
2 371 GLN n 
2 372 ARG n 
2 373 ALA n 
2 374 VAL n 
2 375 CYS n 
2 376 MET n 
2 377 LEU n 
2 378 SER n 
2 379 ASN n 
2 380 THR n 
2 381 THR n 
2 382 ALA n 
2 383 ILE n 
2 384 ALA n 
2 385 GLU n 
2 386 ALA n 
2 387 TRP n 
2 388 ALA n 
2 389 ARG n 
2 390 LEU n 
2 391 ASP n 
2 392 HIS n 
2 393 LYS n 
2 394 PHE n 
2 395 ASP n 
2 396 LEU n 
2 397 MET n 
2 398 TYR n 
2 399 SER n 
2 400 LYS n 
2 401 ARG n 
2 402 ALA n 
2 403 PHE n 
2 404 VAL n 
2 405 HIS n 
2 406 TRP n 
2 407 TYR n 
2 408 VAL n 
2 409 GLY n 
2 410 GLU n 
2 411 GLY n 
2 412 MET n 
2 413 GLU n 
2 414 GLU n 
2 415 GLY n 
2 416 GLU n 
2 417 PHE n 
2 418 SER n 
2 419 GLU n 
2 420 ALA n 
2 421 ARG n 
2 422 GLU n 
2 423 ASP n 
2 424 MET n 
2 425 ALA n 
2 426 ALA n 
2 427 LEU n 
2 428 GLU n 
2 429 LYS n 
2 430 ASP n 
2 431 TYR n 
2 432 GLU n 
2 433 GLU n 
2 434 VAL n 
2 435 GLY n 
2 436 THR n 
2 437 GLU n 
2 438 SER n 
2 439 GLY n 
2 440 ASP n 
2 441 GLY n 
2 442 GLY n 
2 443 ASP n 
2 444 GLU n 
2 445 GLU n 
2 446 GLU n 
2 447 ASP n 
2 448 GLU n 
2 449 TYR n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 445 'African clawed frog' 'Xenopus laevis' 8355 ? ? ? oocyte ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 449 'African clawed frog' 'Xenopus laevis' 8355 ? ? ? ?      ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O11 P2' 443.201 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   GLN 8   8   8   GLN GLN A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  TRP 21  21  21  TRP TRP A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  HIS 37  37  37  HIS HIS A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 HIS 105 105 105 HIS HIS A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 CYS 127 127 127 CYS CYS A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 CYS 129 129 129 CYS CYS A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 CYS 239 239 239 CYS CYS A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 PRO 268 268 268 PRO PRO A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 PHE 270 270 270 PHE PHE A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 MET 293 293 293 MET MET A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 CYS 303 303 303 CYS CYS A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 THR 312 312 312 THR THR A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 MET 321 321 321 MET MET A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 MET 323 323 323 MET MET A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLN 334 334 334 GLN GLN A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 TRP 344 344 344 TRP TRP A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 CYS 354 354 354 CYS CYS A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 SER 371 371 371 SER SER A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ILE 381 381 381 ILE ILE A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 HIS 396 396 396 HIS HIS A . n 
A 1 397 TRP 397 397 397 TRP TRP A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 MET 403 403 403 MET MET A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 TYR 422 422 422 TYR TYR A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 TYR 425 425 425 TYR TYR A . n 
A 1 426 GLN 426 426 426 GLN GLN A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 GLU 431 431 ?   ?   ?   A . n 
A 1 432 GLU 432 432 ?   ?   ?   A . n 
A 1 433 GLU 433 433 ?   ?   ?   A . n 
A 1 434 GLY 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 PHE 436 436 ?   ?   ?   A . n 
A 1 437 GLU 437 437 ?   ?   ?   A . n 
A 1 438 GLU 438 438 ?   ?   ?   A . n 
A 1 439 GLY 439 439 ?   ?   ?   A . n 
A 1 440 GLU 440 440 ?   ?   ?   A . n 
A 1 441 GLU 441 441 ?   ?   ?   A . n 
A 1 442 GLU 442 442 ?   ?   ?   A . n 
A 1 443 GLU 443 443 ?   ?   ?   A . n 
A 1 444 ASN 444 444 ?   ?   ?   A . n 
A 1 445 ALA 445 445 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   GLN 8   8   8   GLN GLN B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  ASN 14  14  14  ASN ASN B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  LYS 19  19  19  LYS LYS B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  TRP 21  21  21  TRP TRP B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  TYR 36  36  36  TYR TYR B . n 
B 1 37  HIS 37  37  37  HIS HIS B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 HIS 105 105 105 HIS HIS B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 CYS 127 127 127 CYS CYS B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 CYS 129 129 129 CYS CYS B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLN 131 131 131 GLN GLN B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 TYR 159 159 159 TYR TYR B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 SER 188 188 188 SER SER B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 HIS 190 190 190 HIS HIS B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 TYR 200 200 200 TYR TYR B . n 
B 1 201 CYS 201 201 201 CYS CYS B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 CYS 211 211 211 CYS CYS B . n 
B 1 212 PHE 212 212 212 PHE PHE B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 THR 221 221 221 THR THR B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ASN 226 226 226 ASN ASN B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 MET 233 233 233 MET MET B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 CYS 239 239 239 CYS CYS B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 PRO 243 243 243 PRO PRO B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 LYS 252 252 252 LYS LYS B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 PRO 268 268 268 PRO PRO B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 PHE 270 270 270 PHE PHE B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 GLN 280 280 280 GLN GLN B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 MET 293 293 293 MET MET B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 CYS 303 303 303 CYS CYS B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 ARG 306 306 306 ARG ARG B . n 
B 1 307 HIS 307 307 307 HIS HIS B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 THR 312 312 312 THR THR B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 ILE 316 316 316 ILE ILE B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 MET 321 321 321 MET MET B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 MET 323 323 323 MET MET B . n 
B 1 324 LYS 324 324 324 LYS LYS B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLN 334 334 334 GLN GLN B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 SER 339 339 339 SER SER B . n 
B 1 340 TYR 340 340 340 TYR TYR B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 TRP 344 344 344 TRP TRP B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 PRO 346 346 346 PRO PRO B . n 
B 1 347 ASN 347 347 347 ASN ASN B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 CYS 354 354 354 CYS CYS B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 MET 363 363 363 MET MET B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 PHE 367 367 367 PHE PHE B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 GLY 369 369 369 GLY GLY B . n 
B 1 370 ASN 370 370 370 ASN ASN B . n 
B 1 371 SER 371 371 371 SER SER B . n 
B 1 372 THR 372 372 372 THR THR B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 LYS 379 379 379 LYS LYS B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 ILE 381 381 381 ILE ILE B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 PHE 385 385 385 PHE PHE B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 PHE 389 389 389 PHE PHE B . n 
B 1 390 ARG 390 390 390 ARG ARG B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 LYS 392 392 392 LYS LYS B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 HIS 396 396 396 HIS HIS B . n 
B 1 397 TRP 397 397 397 TRP TRP B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 THR 399 399 399 THR THR B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLU 401 401 401 GLU GLU B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 MET 403 403 403 MET MET B . n 
B 1 404 ASP 404 404 404 ASP ASP B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 MET 406 406 406 MET MET B . n 
B 1 407 GLU 407 407 407 GLU GLU B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 GLU 410 410 410 GLU GLU B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 ASN 414 414 414 ASN ASN B . n 
B 1 415 MET 415 415 415 MET MET B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 ASP 417 417 417 ASP ASP B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 GLU 421 421 421 GLU GLU B . n 
B 1 422 TYR 422 422 422 TYR TYR B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 TYR 425 425 425 TYR TYR B . n 
B 1 426 GLN 426 426 426 GLN GLN B . n 
B 1 427 ASP 427 427 427 ASP ASP B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 THR 429 429 429 THR THR B . n 
B 1 430 ALA 430 430 430 ALA ALA B . n 
B 1 431 GLU 431 431 ?   ?   ?   B . n 
B 1 432 GLU 432 432 ?   ?   ?   B . n 
B 1 433 GLU 433 433 ?   ?   ?   B . n 
B 1 434 GLY 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 PHE 436 436 ?   ?   ?   B . n 
B 1 437 GLU 437 437 ?   ?   ?   B . n 
B 1 438 GLU 438 438 ?   ?   ?   B . n 
B 1 439 GLY 439 439 ?   ?   ?   B . n 
B 1 440 GLU 440 440 ?   ?   ?   B . n 
B 1 441 GLU 441 441 ?   ?   ?   B . n 
B 1 442 GLU 442 442 ?   ?   ?   B . n 
B 1 443 GLU 443 443 ?   ?   ?   B . n 
B 1 444 ASN 444 444 ?   ?   ?   B . n 
B 1 445 ALA 445 445 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   HIS 6   6   6   HIS HIS C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   GLN 8   8   8   GLN GLN C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  CYS 12  12  12  CYS CYS C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  ASN 14  14  14  ASN ASN C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  LYS 19  19  19  LYS LYS C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  TRP 21  21  21  TRP TRP C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  TYR 36  36  36  TYR TYR C . n 
C 1 37  HIS 37  37  37  HIS HIS C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  ARG 46  46  46  ARG ARG C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ASP 74  74  74  ASP ASP C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  GLN 83  83  83  GLN GLN C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  ASN 99  99  99  ASN ASN C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 HIS 105 105 105 HIS HIS C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 SER 115 115 115 SER SER C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 CYS 127 127 127 CYS CYS C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 CYS 129 129 129 CYS CYS C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 THR 136 136 136 THR THR C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ARG 162 162 162 ARG ARG C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 MET 164 164 164 MET MET C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 PRO 171 171 171 PRO PRO C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 GLU 181 181 181 GLU GLU C . n 
C 1 182 PRO 182 182 182 PRO PRO C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 SER 188 188 188 SER SER C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 TYR 200 200 200 TYR TYR C . n 
C 1 201 CYS 201 201 201 CYS CYS C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 TYR 208 208 208 TYR TYR C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 CYS 211 211 211 CYS CYS C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 ARG 213 213 213 ARG ARG C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 THR 221 221 221 THR THR C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 ASN 226 226 226 ASN ASN C . n 
C 1 227 HIS 227 227 227 HIS HIS C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 MET 233 233 233 MET MET C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 CYS 239 239 239 CYS CYS C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 GLN 245 245 245 GLN GLN C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 LYS 252 252 252 LYS LYS C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 PRO 259 259 259 PRO PRO C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 HIS 264 264 264 HIS HIS C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 PRO 268 268 268 PRO PRO C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 PHE 270 270 270 PHE PHE C . n 
C 1 271 ALA 271 271 271 ALA ALA C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 GLY 277 277 277 GLY GLY C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 GLN 280 280 280 GLN GLN C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 VAL 286 286 286 VAL VAL C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 GLU 288 288 288 GLU GLU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 GLN 291 291 291 GLN GLN C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 MET 293 293 293 MET MET C . n 
C 1 294 PHE 294 294 294 PHE PHE C . n 
C 1 295 ASP 295 295 295 ASP ASP C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 ASN 298 298 298 ASN ASN C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 CYS 303 303 303 CYS CYS C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 ARG 306 306 306 ARG ARG C . n 
C 1 307 HIS 307 307 307 HIS HIS C . n 
C 1 308 GLY 308 308 308 GLY GLY C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 THR 312 312 312 THR THR C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 GLY 319 319 319 GLY GLY C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 MET 321 321 321 MET MET C . n 
C 1 322 SER 322 322 322 SER SER C . n 
C 1 323 MET 323 323 323 MET MET C . n 
C 1 324 LYS 324 324 324 LYS LYS C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 GLN 329 329 329 GLN GLN C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLN 334 334 334 GLN GLN C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 SER 338 338 338 SER SER C . n 
C 1 339 SER 339 339 339 SER SER C . n 
C 1 340 TYR 340 340 340 TYR TYR C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 TRP 344 344 344 TRP TRP C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 ASN 347 347 347 ASN ASN C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 LYS 350 350 350 LYS LYS C . n 
C 1 351 THR 351 351 351 THR THR C . n 
C 1 352 ALA 352 352 352 ALA ALA C . n 
C 1 353 VAL 353 353 353 VAL VAL C . n 
C 1 354 CYS 354 354 354 CYS CYS C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 LYS 362 362 362 LYS LYS C . n 
C 1 363 MET 363 363 363 MET MET C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 PHE 367 367 367 PHE PHE C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 ASN 370 370 370 ASN ASN C . n 
C 1 371 SER 371 371 371 SER SER C . n 
C 1 372 THR 372 372 372 THR THR C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 PHE 378 378 378 PHE PHE C . n 
C 1 379 LYS 379 379 379 LYS LYS C . n 
C 1 380 ARG 380 380 380 ARG ARG C . n 
C 1 381 ILE 381 381 381 ILE ILE C . n 
C 1 382 SER 382 382 382 SER SER C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 GLN 384 384 384 GLN GLN C . n 
C 1 385 PHE 385 385 385 PHE PHE C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 PHE 389 389 389 PHE PHE C . n 
C 1 390 ARG 390 390 390 ARG ARG C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 ALA 393 393 393 ALA ALA C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 LEU 395 395 395 LEU LEU C . n 
C 1 396 HIS 396 396 396 HIS HIS C . n 
C 1 397 TRP 397 397 397 TRP TRP C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 THR 399 399 399 THR THR C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 GLU 401 401 401 GLU GLU C . n 
C 1 402 GLY 402 402 402 GLY GLY C . n 
C 1 403 MET 403 403 403 MET MET C . n 
C 1 404 ASP 404 404 404 ASP ASP C . n 
C 1 405 GLU 405 405 405 GLU GLU C . n 
C 1 406 MET 406 406 406 MET MET C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 THR 409 409 409 THR THR C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 GLU 412 412 412 GLU GLU C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 ASN 414 414 414 ASN ASN C . n 
C 1 415 MET 415 415 415 MET MET C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 SER 420 420 420 SER SER C . n 
C 1 421 GLU 421 421 421 GLU GLU C . n 
C 1 422 TYR 422 422 422 TYR TYR C . n 
C 1 423 GLN 423 423 423 GLN GLN C . n 
C 1 424 GLN 424 424 424 GLN GLN C . n 
C 1 425 TYR 425 425 425 TYR TYR C . n 
C 1 426 GLN 426 426 426 GLN GLN C . n 
C 1 427 ASP 427 427 427 ASP ASP C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 THR 429 429 429 THR THR C . n 
C 1 430 ALA 430 430 430 ALA ALA C . n 
C 1 431 GLU 431 431 ?   ?   ?   C . n 
C 1 432 GLU 432 432 ?   ?   ?   C . n 
C 1 433 GLU 433 433 ?   ?   ?   C . n 
C 1 434 GLY 434 434 ?   ?   ?   C . n 
C 1 435 GLU 435 435 ?   ?   ?   C . n 
C 1 436 PHE 436 436 ?   ?   ?   C . n 
C 1 437 GLU 437 437 ?   ?   ?   C . n 
C 1 438 GLU 438 438 ?   ?   ?   C . n 
C 1 439 GLY 439 439 ?   ?   ?   C . n 
C 1 440 GLU 440 440 ?   ?   ?   C . n 
C 1 441 GLU 441 441 ?   ?   ?   C . n 
C 1 442 GLU 442 442 ?   ?   ?   C . n 
C 1 443 GLU 443 443 ?   ?   ?   C . n 
C 1 444 ASN 444 444 ?   ?   ?   C . n 
C 1 445 ALA 445 445 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   HIS 6   6   6   HIS HIS D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   GLN 8   8   8   GLN GLN D . n 
D 1 9   ALA 9   9   9   ALA ALA D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  CYS 12  12  12  CYS CYS D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  ASN 14  14  14  ASN ASN D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ILE 16  16  16  ILE ILE D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  LYS 19  19  19  LYS LYS D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  TRP 21  21  21  TRP TRP D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  VAL 23  23  23  VAL VAL D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  HIS 28  28  28  HIS HIS D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  ASP 31  31  31  ASP ASP D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  THR 33  33  33  THR THR D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  TYR 36  36  36  TYR TYR D . n 
D 1 37  HIS 37  37  37  HIS HIS D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  ASP 39  39  39  ASP ASP D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  ARG 46  46  46  ARG ARG D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  TYR 50  50  50  TYR TYR D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  THR 55  55  55  THR THR D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  TYR 59  59  59  TYR TYR D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  ARG 62  62  62  ARG ARG D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ASP 74  74  74  ASP ASP D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  GLN 83  83  83  GLN GLN D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  SER 95  95  95  SER SER D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  ASN 99  99  99  ASN ASN D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 TRP 101 101 101 TRP TRP D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 HIS 105 105 105 HIS HIS D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 SER 115 115 115 SER SER D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 CYS 127 127 127 CYS CYS D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 CYS 129 129 129 CYS CYS D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLN 131 131 131 GLN GLN D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 THR 136 136 136 THR THR D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 SER 153 153 153 SER SER D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 TYR 159 159 159 TYR TYR D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 ARG 162 162 162 ARG ARG D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 MET 164 164 164 MET MET D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 PHE 167 167 167 PHE PHE D . n 
D 1 168 SER 168 168 168 SER SER D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 PRO 171 171 171 PRO PRO D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 LYS 174 174 174 LYS LYS D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 ASP 177 177 177 ASP ASP D . n 
D 1 178 THR 178 178 178 THR THR D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 GLU 181 181 181 GLU GLU D . n 
D 1 182 PRO 182 182 182 PRO PRO D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 SER 188 188 188 SER SER D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 HIS 190 190 190 HIS HIS D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 THR 196 196 196 THR THR D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 TYR 200 200 200 TYR TYR D . n 
D 1 201 CYS 201 201 201 CYS CYS D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ASN 204 204 204 ASN ASN D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 TYR 208 208 208 TYR TYR D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 CYS 211 211 211 CYS CYS D . n 
D 1 212 PHE 212 212 212 PHE PHE D . n 
D 1 213 ARG 213 213 213 ARG ARG D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 LYS 216 216 216 LYS LYS D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 THR 218 218 218 THR THR D . n 
D 1 219 THR 219 219 219 THR THR D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 THR 221 221 221 THR THR D . n 
D 1 222 TYR 222 222 222 TYR TYR D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 ASN 226 226 226 ASN ASN D . n 
D 1 227 HIS 227 227 227 HIS HIS D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 MET 233 233 233 MET MET D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 THR 238 238 238 THR THR D . n 
D 1 239 CYS 239 239 239 CYS CYS D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 ARG 241 241 241 ARG ARG D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 PRO 243 243 243 PRO PRO D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 GLN 245 245 245 GLN GLN D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 LYS 252 252 252 LYS LYS D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 PRO 259 259 259 PRO PRO D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 HIS 264 264 264 HIS HIS D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 MET 267 267 267 MET MET D . n 
D 1 268 PRO 268 268 268 PRO PRO D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 PHE 270 270 270 PHE PHE D . n 
D 1 271 ALA 271 271 271 ALA ALA D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 GLY 277 277 277 GLY GLY D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 GLN 280 280 280 GLN GLN D . n 
D 1 281 TYR 281 281 281 TYR TYR D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 VAL 286 286 286 VAL VAL D . n 
D 1 287 PRO 287 287 287 PRO PRO D . n 
D 1 288 GLU 288 288 288 GLU GLU D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 GLN 291 291 291 GLN GLN D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 MET 293 293 293 MET MET D . n 
D 1 294 PHE 294 294 294 PHE PHE D . n 
D 1 295 ASP 295 295 295 ASP ASP D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 ASN 298 298 298 ASN ASN D . n 
D 1 299 MET 299 299 299 MET MET D . n 
D 1 300 MET 300 300 300 MET MET D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 CYS 303 303 303 CYS CYS D . n 
D 1 304 ASP 304 304 304 ASP ASP D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 ARG 306 306 306 ARG ARG D . n 
D 1 307 HIS 307 307 307 HIS HIS D . n 
D 1 308 GLY 308 308 308 GLY GLY D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 THR 312 312 312 THR THR D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ALA 314 314 314 ALA ALA D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 ILE 316 316 316 ILE ILE D . n 
D 1 317 PHE 317 317 317 PHE PHE D . n 
D 1 318 ARG 318 318 318 ARG ARG D . n 
D 1 319 GLY 319 319 319 GLY GLY D . n 
D 1 320 ARG 320 320 320 ARG ARG D . n 
D 1 321 MET 321 321 321 MET MET D . n 
D 1 322 SER 322 322 322 SER SER D . n 
D 1 323 MET 323 323 323 MET MET D . n 
D 1 324 LYS 324 324 324 LYS LYS D . n 
D 1 325 GLU 325 325 325 GLU GLU D . n 
D 1 326 VAL 326 326 326 VAL VAL D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 GLN 329 329 329 GLN GLN D . n 
D 1 330 MET 330 330 330 MET MET D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 GLN 334 334 334 GLN GLN D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 SER 339 339 339 SER SER D . n 
D 1 340 TYR 340 340 340 TYR TYR D . n 
D 1 341 PHE 341 341 341 PHE PHE D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 GLU 343 343 343 GLU GLU D . n 
D 1 344 TRP 344 344 344 TRP TRP D . n 
D 1 345 ILE 345 345 345 ILE ILE D . n 
D 1 346 PRO 346 346 346 PRO PRO D . n 
D 1 347 ASN 347 347 347 ASN ASN D . n 
D 1 348 ASN 348 348 348 ASN ASN D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 LYS 350 350 350 LYS LYS D . n 
D 1 351 THR 351 351 351 THR THR D . n 
D 1 352 ALA 352 352 352 ALA ALA D . n 
D 1 353 VAL 353 353 353 VAL VAL D . n 
D 1 354 CYS 354 354 354 CYS CYS D . n 
D 1 355 ASP 355 355 355 ASP ASP D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 LYS 362 362 362 LYS LYS D . n 
D 1 363 MET 363 363 363 MET MET D . n 
D 1 364 SER 364 364 364 SER SER D . n 
D 1 365 ALA 365 365 365 ALA ALA D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 PHE 367 367 367 PHE PHE D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 GLY 369 369 369 GLY GLY D . n 
D 1 370 ASN 370 370 370 ASN ASN D . n 
D 1 371 SER 371 371 371 SER SER D . n 
D 1 372 THR 372 372 372 THR THR D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 GLN 375 375 375 GLN GLN D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 PHE 378 378 378 PHE PHE D . n 
D 1 379 LYS 379 379 379 LYS LYS D . n 
D 1 380 ARG 380 380 380 ARG ARG D . n 
D 1 381 ILE 381 381 381 ILE ILE D . n 
D 1 382 SER 382 382 382 SER SER D . n 
D 1 383 GLU 383 383 383 GLU GLU D . n 
D 1 384 GLN 384 384 384 GLN GLN D . n 
D 1 385 PHE 385 385 385 PHE PHE D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 ALA 387 387 387 ALA ALA D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 PHE 389 389 389 PHE PHE D . n 
D 1 390 ARG 390 390 390 ARG ARG D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 LYS 392 392 392 LYS LYS D . n 
D 1 393 ALA 393 393 393 ALA ALA D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 LEU 395 395 395 LEU LEU D . n 
D 1 396 HIS 396 396 396 HIS HIS D . n 
D 1 397 TRP 397 397 397 TRP TRP D . n 
D 1 398 TYR 398 398 398 TYR TYR D . n 
D 1 399 THR 399 399 399 THR THR D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 GLU 401 401 401 GLU GLU D . n 
D 1 402 GLY 402 402 402 GLY GLY D . n 
D 1 403 MET 403 403 403 MET MET D . n 
D 1 404 ASP 404 404 404 ASP ASP D . n 
D 1 405 GLU 405 405 405 GLU GLU D . n 
D 1 406 MET 406 406 406 MET MET D . n 
D 1 407 GLU 407 407 407 GLU GLU D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 THR 409 409 409 THR THR D . n 
D 1 410 GLU 410 410 410 GLU GLU D . n 
D 1 411 ALA 411 411 411 ALA ALA D . n 
D 1 412 GLU 412 412 412 GLU GLU D . n 
D 1 413 SER 413 413 413 SER SER D . n 
D 1 414 ASN 414 414 414 ASN ASN D . n 
D 1 415 MET 415 415 415 MET MET D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 ASP 417 417 417 ASP ASP D . n 
D 1 418 LEU 418 418 418 LEU LEU D . n 
D 1 419 VAL 419 419 419 VAL VAL D . n 
D 1 420 SER 420 420 420 SER SER D . n 
D 1 421 GLU 421 421 421 GLU GLU D . n 
D 1 422 TYR 422 422 422 TYR TYR D . n 
D 1 423 GLN 423 423 423 GLN GLN D . n 
D 1 424 GLN 424 424 424 GLN GLN D . n 
D 1 425 TYR 425 425 425 TYR TYR D . n 
D 1 426 GLN 426 426 426 GLN GLN D . n 
D 1 427 ASP 427 427 427 ASP ASP D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 THR 429 429 429 THR THR D . n 
D 1 430 ALA 430 430 430 ALA ALA D . n 
D 1 431 GLU 431 431 ?   ?   ?   D . n 
D 1 432 GLU 432 432 ?   ?   ?   D . n 
D 1 433 GLU 433 433 ?   ?   ?   D . n 
D 1 434 GLY 434 434 ?   ?   ?   D . n 
D 1 435 GLU 435 435 ?   ?   ?   D . n 
D 1 436 PHE 436 436 ?   ?   ?   D . n 
D 1 437 GLU 437 437 ?   ?   ?   D . n 
D 1 438 GLU 438 438 ?   ?   ?   D . n 
D 1 439 GLY 439 439 ?   ?   ?   D . n 
D 1 440 GLU 440 440 ?   ?   ?   D . n 
D 1 441 GLU 441 441 ?   ?   ?   D . n 
D 1 442 GLU 442 442 ?   ?   ?   D . n 
D 1 443 GLU 443 443 ?   ?   ?   D . n 
D 1 444 ASN 444 444 ?   ?   ?   D . n 
D 1 445 ALA 445 445 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   GLU 3   3   3   GLU GLU E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   HIS 6   6   6   HIS HIS E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   GLN 8   8   8   GLN GLN E . n 
E 1 9   ALA 9   9   9   ALA ALA E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  CYS 12  12  12  CYS CYS E . n 
E 1 13  GLY 13  13  13  GLY GLY E . n 
E 1 14  ASN 14  14  14  ASN ASN E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  ILE 16  16  16  ILE ILE E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  LYS 19  19  19  LYS LYS E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  TRP 21  21  21  TRP TRP E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  VAL 23  23  23  VAL VAL E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASP 26  26  26  ASP ASP E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  HIS 28  28  28  HIS HIS E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  ASP 31  31  31  ASP ASP E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  TYR 36  36  36  TYR TYR E . n 
E 1 37  HIS 37  37  37  HIS HIS E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  ASP 39  39  39  ASP ASP E . n 
E 1 40  SER 40  40  40  SER SER E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  GLN 43  43  43  GLN GLN E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  GLU 45  45  45  GLU GLU E . n 
E 1 46  ARG 46  46  46  ARG ARG E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  VAL 49  49  49  VAL VAL E . n 
E 1 50  TYR 50  50  50  TYR TYR E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  THR 55  55  55  THR THR E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  ARG 62  62  62  ARG ARG E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  LEU 68  68  68  LEU LEU E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  PRO 70  70  70  PRO PRO E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ASP 74  74  74  ASP ASP E . n 
E 1 75  SER 75  75  75  SER SER E . n 
E 1 76  VAL 76  76  76  VAL VAL E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  SER 78  78  78  SER SER E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  GLN 83  83  83  GLN GLN E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  ARG 86  86  86  ARG ARG E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  VAL 91  91  91  VAL VAL E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  GLN 94  94  94  GLN GLN E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  GLY 96  96  96  GLY GLY E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  ASN 99  99  99  ASN ASN E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 TRP 101 101 101 TRP TRP E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 HIS 105 105 105 HIS HIS E . n 
E 1 106 TYR 106 106 106 TYR TYR E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 GLU 108 108 108 GLU GLU E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 VAL 113 113 113 VAL VAL E . n 
E 1 114 ASP 114 114 114 ASP ASP E . n 
E 1 115 SER 115 115 115 SER SER E . n 
E 1 116 VAL 116 116 116 VAL VAL E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 GLU 123 123 123 GLU GLU E . n 
E 1 124 ALA 124 124 124 ALA ALA E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 CYS 127 127 127 CYS CYS E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 CYS 129 129 129 CYS CYS E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLN 131 131 131 GLN GLN E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 PHE 133 133 133 PHE PHE E . n 
E 1 134 GLN 134 134 134 GLN GLN E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 THR 136 136 136 THR THR E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 LEU 139 139 139 LEU LEU E . n 
E 1 140 GLY 140 140 140 GLY GLY E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 THR 143 143 143 THR THR E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 GLY 148 148 148 GLY GLY E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 SER 153 153 153 SER SER E . n 
E 1 154 LYS 154 154 154 LYS LYS E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 GLU 158 158 158 GLU GLU E . n 
E 1 159 TYR 159 159 159 TYR TYR E . n 
E 1 160 PRO 160 160 160 PRO PRO E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 ARG 162 162 162 ARG ARG E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 MET 164 164 164 MET MET E . n 
E 1 165 ASN 165 165 165 ASN ASN E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 PHE 167 167 167 PHE PHE E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 PRO 171 171 171 PRO PRO E . n 
E 1 172 SER 172 172 172 SER SER E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 LYS 174 174 174 LYS LYS E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 SER 176 176 176 SER SER E . n 
E 1 177 ASP 177 177 177 ASP ASP E . n 
E 1 178 THR 178 178 178 THR THR E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 VAL 180 180 180 VAL VAL E . n 
E 1 181 GLU 181 181 181 GLU GLU E . n 
E 1 182 PRO 182 182 182 PRO PRO E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 ASN 184 184 184 ASN ASN E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 SER 188 188 188 SER SER E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 HIS 190 190 190 HIS HIS E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 ASN 195 195 195 ASN ASN E . n 
E 1 196 THR 196 196 196 THR THR E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 GLU 198 198 198 GLU GLU E . n 
E 1 199 THR 199 199 199 THR THR E . n 
E 1 200 TYR 200 200 200 TYR TYR E . n 
E 1 201 CYS 201 201 201 CYS CYS E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ASN 204 204 204 ASN ASN E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 TYR 208 208 208 TYR TYR E . n 
E 1 209 ASP 209 209 209 ASP ASP E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 CYS 211 211 211 CYS CYS E . n 
E 1 212 PHE 212 212 212 PHE PHE E . n 
E 1 213 ARG 213 213 213 ARG ARG E . n 
E 1 214 THR 214 214 214 THR THR E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 LYS 216 216 216 LYS LYS E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 THR 218 218 218 THR THR E . n 
E 1 219 THR 219 219 219 THR THR E . n 
E 1 220 PRO 220 220 220 PRO PRO E . n 
E 1 221 THR 221 221 221 THR THR E . n 
E 1 222 TYR 222 222 222 TYR TYR E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 ASN 226 226 226 ASN ASN E . n 
E 1 227 HIS 227 227 227 HIS HIS E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 VAL 229 229 229 VAL VAL E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 MET 233 233 233 MET MET E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 THR 238 238 238 THR THR E . n 
E 1 239 CYS 239 239 239 CYS CYS E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 ARG 241 241 241 ARG ARG E . n 
E 1 242 PHE 242 242 242 PHE PHE E . n 
E 1 243 PRO 243 243 243 PRO PRO E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 GLN 245 245 245 GLN GLN E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 ASN 247 247 247 ASN ASN E . n 
E 1 248 ALA 248 248 248 ALA ALA E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 LYS 252 252 252 LYS LYS E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 VAL 258 258 258 VAL VAL E . n 
E 1 259 PRO 259 259 259 PRO PRO E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 PRO 261 261 261 PRO PRO E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 LEU 263 263 263 LEU LEU E . n 
E 1 264 HIS 264 264 264 HIS HIS E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 MET 267 267 267 MET MET E . n 
E 1 268 PRO 268 268 268 PRO PRO E . n 
E 1 269 GLY 269 269 269 GLY GLY E . n 
E 1 270 PHE 270 270 270 PHE PHE E . n 
E 1 271 ALA 271 271 271 ALA ALA E . n 
E 1 272 PRO 272 272 272 PRO PRO E . n 
E 1 273 LEU 273 273 273 LEU LEU E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 GLY 277 277 277 GLY GLY E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 GLN 280 280 280 GLN GLN E . n 
E 1 281 TYR 281 281 281 TYR TYR E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 ALA 283 283 283 ALA ALA E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 VAL 286 286 286 VAL VAL E . n 
E 1 287 PRO 287 287 287 PRO PRO E . n 
E 1 288 GLU 288 288 288 GLU GLU E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 THR 290 290 290 THR THR E . n 
E 1 291 GLN 291 291 291 GLN GLN E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 MET 293 293 293 MET MET E . n 
E 1 294 PHE 294 294 294 PHE PHE E . n 
E 1 295 ASP 295 295 295 ASP ASP E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 ASN 298 298 298 ASN ASN E . n 
E 1 299 MET 299 299 299 MET MET E . n 
E 1 300 MET 300 300 300 MET MET E . n 
E 1 301 ALA 301 301 301 ALA ALA E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 CYS 303 303 303 CYS CYS E . n 
E 1 304 ASP 304 304 304 ASP ASP E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 ARG 306 306 306 ARG ARG E . n 
E 1 307 HIS 307 307 307 HIS HIS E . n 
E 1 308 GLY 308 308 308 GLY GLY E . n 
E 1 309 ARG 309 309 309 ARG ARG E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 THR 312 312 312 THR THR E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 ILE 316 316 316 ILE ILE E . n 
E 1 317 PHE 317 317 317 PHE PHE E . n 
E 1 318 ARG 318 318 318 ARG ARG E . n 
E 1 319 GLY 319 319 319 GLY GLY E . n 
E 1 320 ARG 320 320 320 ARG ARG E . n 
E 1 321 MET 321 321 321 MET MET E . n 
E 1 322 SER 322 322 322 SER SER E . n 
E 1 323 MET 323 323 323 MET MET E . n 
E 1 324 LYS 324 324 324 LYS LYS E . n 
E 1 325 GLU 325 325 325 GLU GLU E . n 
E 1 326 VAL 326 326 326 VAL VAL E . n 
E 1 327 ASP 327 327 327 ASP ASP E . n 
E 1 328 GLU 328 328 328 GLU GLU E . n 
E 1 329 GLN 329 329 329 GLN GLN E . n 
E 1 330 MET 330 330 330 MET MET E . n 
E 1 331 LEU 331 331 331 LEU LEU E . n 
E 1 332 ASN 332 332 332 ASN ASN E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 GLN 334 334 334 GLN GLN E . n 
E 1 335 ASN 335 335 335 ASN ASN E . n 
E 1 336 LYS 336 336 336 LYS LYS E . n 
E 1 337 ASN 337 337 337 ASN ASN E . n 
E 1 338 SER 338 338 338 SER SER E . n 
E 1 339 SER 339 339 339 SER SER E . n 
E 1 340 TYR 340 340 340 TYR TYR E . n 
E 1 341 PHE 341 341 341 PHE PHE E . n 
E 1 342 VAL 342 342 342 VAL VAL E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 TRP 344 344 344 TRP TRP E . n 
E 1 345 ILE 345 345 345 ILE ILE E . n 
E 1 346 PRO 346 346 346 PRO PRO E . n 
E 1 347 ASN 347 347 347 ASN ASN E . n 
E 1 348 ASN 348 348 348 ASN ASN E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 LYS 350 350 350 LYS LYS E . n 
E 1 351 THR 351 351 351 THR THR E . n 
E 1 352 ALA 352 352 352 ALA ALA E . n 
E 1 353 VAL 353 353 353 VAL VAL E . n 
E 1 354 CYS 354 354 354 CYS CYS E . n 
E 1 355 ASP 355 355 355 ASP ASP E . n 
E 1 356 ILE 356 356 356 ILE ILE E . n 
E 1 357 PRO 357 357 357 PRO PRO E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 LYS 362 362 362 LYS LYS E . n 
E 1 363 MET 363 363 363 MET MET E . n 
E 1 364 SER 364 364 364 SER SER E . n 
E 1 365 ALA 365 365 365 ALA ALA E . n 
E 1 366 THR 366 366 366 THR THR E . n 
E 1 367 PHE 367 367 367 PHE PHE E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 GLY 369 369 369 GLY GLY E . n 
E 1 370 ASN 370 370 370 ASN ASN E . n 
E 1 371 SER 371 371 371 SER SER E . n 
E 1 372 THR 372 372 372 THR THR E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 GLN 375 375 375 GLN GLN E . n 
E 1 376 GLU 376 376 376 GLU GLU E . n 
E 1 377 LEU 377 377 377 LEU LEU E . n 
E 1 378 PHE 378 378 378 PHE PHE E . n 
E 1 379 LYS 379 379 379 LYS LYS E . n 
E 1 380 ARG 380 380 380 ARG ARG E . n 
E 1 381 ILE 381 381 381 ILE ILE E . n 
E 1 382 SER 382 382 382 SER SER E . n 
E 1 383 GLU 383 383 383 GLU GLU E . n 
E 1 384 GLN 384 384 384 GLN GLN E . n 
E 1 385 PHE 385 385 385 PHE PHE E . n 
E 1 386 THR 386 386 386 THR THR E . n 
E 1 387 ALA 387 387 387 ALA ALA E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 PHE 389 389 389 PHE PHE E . n 
E 1 390 ARG 390 390 390 ARG ARG E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 LYS 392 392 392 LYS LYS E . n 
E 1 393 ALA 393 393 393 ALA ALA E . n 
E 1 394 PHE 394 394 394 PHE PHE E . n 
E 1 395 LEU 395 395 395 LEU LEU E . n 
E 1 396 HIS 396 396 396 HIS HIS E . n 
E 1 397 TRP 397 397 397 TRP TRP E . n 
E 1 398 TYR 398 398 398 TYR TYR E . n 
E 1 399 THR 399 399 399 THR THR E . n 
E 1 400 GLY 400 400 400 GLY GLY E . n 
E 1 401 GLU 401 401 401 GLU GLU E . n 
E 1 402 GLY 402 402 402 GLY GLY E . n 
E 1 403 MET 403 403 403 MET MET E . n 
E 1 404 ASP 404 404 404 ASP ASP E . n 
E 1 405 GLU 405 405 405 GLU GLU E . n 
E 1 406 MET 406 406 406 MET MET E . n 
E 1 407 GLU 407 407 407 GLU GLU E . n 
E 1 408 PHE 408 408 408 PHE PHE E . n 
E 1 409 THR 409 409 409 THR THR E . n 
E 1 410 GLU 410 410 410 GLU GLU E . n 
E 1 411 ALA 411 411 411 ALA ALA E . n 
E 1 412 GLU 412 412 412 GLU GLU E . n 
E 1 413 SER 413 413 413 SER SER E . n 
E 1 414 ASN 414 414 414 ASN ASN E . n 
E 1 415 MET 415 415 415 MET MET E . n 
E 1 416 ASN 416 416 416 ASN ASN E . n 
E 1 417 ASP 417 417 417 ASP ASP E . n 
E 1 418 LEU 418 418 418 LEU LEU E . n 
E 1 419 VAL 419 419 419 VAL VAL E . n 
E 1 420 SER 420 420 420 SER SER E . n 
E 1 421 GLU 421 421 421 GLU GLU E . n 
E 1 422 TYR 422 422 422 TYR TYR E . n 
E 1 423 GLN 423 423 423 GLN GLN E . n 
E 1 424 GLN 424 424 424 GLN GLN E . n 
E 1 425 TYR 425 425 425 TYR TYR E . n 
E 1 426 GLN 426 426 426 GLN GLN E . n 
E 1 427 ASP 427 427 427 ASP ASP E . n 
E 1 428 ALA 428 428 428 ALA ALA E . n 
E 1 429 THR 429 429 429 THR THR E . n 
E 1 430 ALA 430 430 430 ALA ALA E . n 
E 1 431 GLU 431 431 ?   ?   ?   E . n 
E 1 432 GLU 432 432 ?   ?   ?   E . n 
E 1 433 GLU 433 433 ?   ?   ?   E . n 
E 1 434 GLY 434 434 ?   ?   ?   E . n 
E 1 435 GLU 435 435 ?   ?   ?   E . n 
E 1 436 PHE 436 436 ?   ?   ?   E . n 
E 1 437 GLU 437 437 ?   ?   ?   E . n 
E 1 438 GLU 438 438 ?   ?   ?   E . n 
E 1 439 GLY 439 439 ?   ?   ?   E . n 
E 1 440 GLU 440 440 ?   ?   ?   E . n 
E 1 441 GLU 441 441 ?   ?   ?   E . n 
E 1 442 GLU 442 442 ?   ?   ?   E . n 
E 1 443 GLU 443 443 ?   ?   ?   E . n 
E 1 444 ASN 444 444 ?   ?   ?   E . n 
E 1 445 ALA 445 445 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   ARG 2   2   2   ARG ARG F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   HIS 6   6   6   HIS HIS F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   GLN 8   8   8   GLN GLN F . n 
F 1 9   ALA 9   9   9   ALA ALA F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  CYS 12  12  12  CYS CYS F . n 
F 1 13  GLY 13  13  13  GLY GLY F . n 
F 1 14  ASN 14  14  14  ASN ASN F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  ILE 16  16  16  ILE ILE F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  LYS 19  19  19  LYS LYS F . n 
F 1 20  PHE 20  20  20  PHE PHE F . n 
F 1 21  TRP 21  21  21  TRP TRP F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  VAL 23  23  23  VAL VAL F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  ASP 26  26  26  ASP ASP F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  HIS 28  28  28  HIS HIS F . n 
F 1 29  GLY 29  29  29  GLY GLY F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  ASP 31  31  31  ASP ASP F . n 
F 1 32  PRO 32  32  32  PRO PRO F . n 
F 1 33  THR 33  33  33  THR THR F . n 
F 1 34  GLY 34  34  34  GLY GLY F . n 
F 1 35  ALA 35  35  35  ALA ALA F . n 
F 1 36  TYR 36  36  36  TYR TYR F . n 
F 1 37  HIS 37  37  37  HIS HIS F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  SER 40  40  40  SER SER F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  GLN 43  43  43  GLN GLN F . n 
F 1 44  LEU 44  44  44  LEU LEU F . n 
F 1 45  GLU 45  45  45  GLU GLU F . n 
F 1 46  ARG 46  46  46  ARG ARG F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  VAL 49  49  49  VAL VAL F . n 
F 1 50  TYR 50  50  50  TYR TYR F . n 
F 1 51  TYR 51  51  51  TYR TYR F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  THR 55  55  55  THR THR F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  VAL 60  60  60  VAL VAL F . n 
F 1 61  PRO 61  61  61  PRO PRO F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  VAL 64  64  64  VAL VAL F . n 
F 1 65  LEU 65  65  65  LEU LEU F . n 
F 1 66  VAL 66  66  66  VAL VAL F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  LEU 68  68  68  LEU LEU F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  PRO 70  70  70  PRO PRO F . n 
F 1 71  GLY 71  71  71  GLY GLY F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ASP 74  74  74  ASP ASP F . n 
F 1 75  SER 75  75  75  SER SER F . n 
F 1 76  VAL 76  76  76  VAL VAL F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  SER 78  78  78  SER SER F . n 
F 1 79  GLY 79  79  79  GLY GLY F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  PHE 81  81  81  PHE PHE F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  GLN 83  83  83  GLN GLN F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  ARG 86  86  86  ARG ARG F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  ASN 89  89  89  ASN ASN F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  VAL 91  91  91  VAL VAL F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  GLN 94  94  94  GLN GLN F . n 
F 1 95  SER 95  95  95  SER SER F . n 
F 1 96  GLY 96  96  96  GLY GLY F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  GLY 98  98  98  GLY GLY F . n 
F 1 99  ASN 99  99  99  ASN ASN F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 TRP 101 101 101 TRP TRP F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 HIS 105 105 105 HIS HIS F . n 
F 1 106 TYR 106 106 106 TYR TYR F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 GLU 108 108 108 GLU GLU F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 VAL 113 113 113 VAL VAL F . n 
F 1 114 ASP 114 114 114 ASP ASP F . n 
F 1 115 SER 115 115 115 SER SER F . n 
F 1 116 VAL 116 116 116 VAL VAL F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 ARG 121 121 121 ARG ARG F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 GLU 123 123 123 GLU GLU F . n 
F 1 124 ALA 124 124 124 ALA ALA F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 CYS 127 127 127 CYS CYS F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 CYS 129 129 129 CYS CYS F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 GLN 131 131 131 GLN GLN F . n 
F 1 132 GLY 132 132 132 GLY GLY F . n 
F 1 133 PHE 133 133 133 PHE PHE F . n 
F 1 134 GLN 134 134 134 GLN GLN F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 THR 136 136 136 THR THR F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 LEU 139 139 139 LEU LEU F . n 
F 1 140 GLY 140 140 140 GLY GLY F . n 
F 1 141 GLY 141 141 141 GLY GLY F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 THR 143 143 143 THR THR F . n 
F 1 144 GLY 144 144 144 GLY GLY F . n 
F 1 145 SER 145 145 145 SER SER F . n 
F 1 146 GLY 146 146 146 GLY GLY F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 GLY 148 148 148 GLY GLY F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 ILE 152 152 152 ILE ILE F . n 
F 1 153 SER 153 153 153 SER SER F . n 
F 1 154 LYS 154 154 154 LYS LYS F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 GLU 158 158 158 GLU GLU F . n 
F 1 159 TYR 159 159 159 TYR TYR F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 ARG 162 162 162 ARG ARG F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 MET 164 164 164 MET MET F . n 
F 1 165 ASN 165 165 165 ASN ASN F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 PHE 167 167 167 PHE PHE F . n 
F 1 168 SER 168 168 168 SER SER F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 PRO 171 171 171 PRO PRO F . n 
F 1 172 SER 172 172 172 SER SER F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 SER 176 176 176 SER SER F . n 
F 1 177 ASP 177 177 177 ASP ASP F . n 
F 1 178 THR 178 178 178 THR THR F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 VAL 180 180 180 VAL VAL F . n 
F 1 181 GLU 181 181 181 GLU GLU F . n 
F 1 182 PRO 182 182 182 PRO PRO F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 ASN 184 184 184 ASN ASN F . n 
F 1 185 ALA 185 185 185 ALA ALA F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 SER 188 188 188 SER SER F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 HIS 190 190 190 HIS HIS F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 ASN 195 195 195 ASN ASN F . n 
F 1 196 THR 196 196 196 THR THR F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 THR 199 199 199 THR THR F . n 
F 1 200 TYR 200 200 200 TYR TYR F . n 
F 1 201 CYS 201 201 201 CYS CYS F . n 
F 1 202 ILE 202 202 202 ILE ILE F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ASN 204 204 204 ASN ASN F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 ALA 206 206 206 ALA ALA F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 TYR 208 208 208 TYR TYR F . n 
F 1 209 ASP 209 209 209 ASP ASP F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 CYS 211 211 211 CYS CYS F . n 
F 1 212 PHE 212 212 212 PHE PHE F . n 
F 1 213 ARG 213 213 213 ARG ARG F . n 
F 1 214 THR 214 214 214 THR THR F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 LYS 216 216 216 LYS LYS F . n 
F 1 217 LEU 217 217 217 LEU LEU F . n 
F 1 218 THR 218 218 218 THR THR F . n 
F 1 219 THR 219 219 219 THR THR F . n 
F 1 220 PRO 220 220 220 PRO PRO F . n 
F 1 221 THR 221 221 221 THR THR F . n 
F 1 222 TYR 222 222 222 TYR TYR F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 ASN 226 226 226 ASN ASN F . n 
F 1 227 HIS 227 227 227 HIS HIS F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 VAL 229 229 229 VAL VAL F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 MET 233 233 233 MET MET F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 VAL 236 236 236 VAL VAL F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 THR 238 238 238 THR THR F . n 
F 1 239 CYS 239 239 239 CYS CYS F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 ARG 241 241 241 ARG ARG F . n 
F 1 242 PHE 242 242 242 PHE PHE F . n 
F 1 243 PRO 243 243 243 PRO PRO F . n 
F 1 244 GLY 244 244 244 GLY GLY F . n 
F 1 245 GLN 245 245 245 GLN GLN F . n 
F 1 246 LEU 246 246 246 LEU LEU F . n 
F 1 247 ASN 247 247 247 ASN ASN F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 ARG 251 251 251 ARG ARG F . n 
F 1 252 LYS 252 252 252 LYS LYS F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 ASN 256 256 256 ASN ASN F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 VAL 258 258 258 VAL VAL F . n 
F 1 259 PRO 259 259 259 PRO PRO F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 PRO 261 261 261 PRO PRO F . n 
F 1 262 ARG 262 262 262 ARG ARG F . n 
F 1 263 LEU 263 263 263 LEU LEU F . n 
F 1 264 HIS 264 264 264 HIS HIS F . n 
F 1 265 PHE 265 265 265 PHE PHE F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 MET 267 267 267 MET MET F . n 
F 1 268 PRO 268 268 268 PRO PRO F . n 
F 1 269 GLY 269 269 269 GLY GLY F . n 
F 1 270 PHE 270 270 270 PHE PHE F . n 
F 1 271 ALA 271 271 271 ALA ALA F . n 
F 1 272 PRO 272 272 272 PRO PRO F . n 
F 1 273 LEU 273 273 273 LEU LEU F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 GLY 277 277 277 GLY GLY F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 GLN 279 279 279 GLN GLN F . n 
F 1 280 GLN 280 280 280 GLN GLN F . n 
F 1 281 TYR 281 281 281 TYR TYR F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 ALA 283 283 283 ALA ALA F . n 
F 1 284 LEU 284 284 284 LEU LEU F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 VAL 286 286 286 VAL VAL F . n 
F 1 287 PRO 287 287 287 PRO PRO F . n 
F 1 288 GLU 288 288 288 GLU GLU F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 THR 290 290 290 THR THR F . n 
F 1 291 GLN 291 291 291 GLN GLN F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 MET 293 293 293 MET MET F . n 
F 1 294 PHE 294 294 294 PHE PHE F . n 
F 1 295 ASP 295 295 295 ASP ASP F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 ASN 298 298 298 ASN ASN F . n 
F 1 299 MET 299 299 299 MET MET F . n 
F 1 300 MET 300 300 300 MET MET F . n 
F 1 301 ALA 301 301 301 ALA ALA F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 CYS 303 303 303 CYS CYS F . n 
F 1 304 ASP 304 304 304 ASP ASP F . n 
F 1 305 PRO 305 305 305 PRO PRO F . n 
F 1 306 ARG 306 306 306 ARG ARG F . n 
F 1 307 HIS 307 307 307 HIS HIS F . n 
F 1 308 GLY 308 308 308 GLY GLY F . n 
F 1 309 ARG 309 309 309 ARG ARG F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 THR 312 312 312 THR THR F . n 
F 1 313 VAL 313 313 313 VAL VAL F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 ILE 316 316 316 ILE ILE F . n 
F 1 317 PHE 317 317 317 PHE PHE F . n 
F 1 318 ARG 318 318 318 ARG ARG F . n 
F 1 319 GLY 319 319 319 GLY GLY F . n 
F 1 320 ARG 320 320 320 ARG ARG F . n 
F 1 321 MET 321 321 321 MET MET F . n 
F 1 322 SER 322 322 322 SER SER F . n 
F 1 323 MET 323 323 323 MET MET F . n 
F 1 324 LYS 324 324 324 LYS LYS F . n 
F 1 325 GLU 325 325 325 GLU GLU F . n 
F 1 326 VAL 326 326 326 VAL VAL F . n 
F 1 327 ASP 327 327 327 ASP ASP F . n 
F 1 328 GLU 328 328 328 GLU GLU F . n 
F 1 329 GLN 329 329 329 GLN GLN F . n 
F 1 330 MET 330 330 330 MET MET F . n 
F 1 331 LEU 331 331 331 LEU LEU F . n 
F 1 332 ASN 332 332 332 ASN ASN F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 GLN 334 334 334 GLN GLN F . n 
F 1 335 ASN 335 335 335 ASN ASN F . n 
F 1 336 LYS 336 336 336 LYS LYS F . n 
F 1 337 ASN 337 337 337 ASN ASN F . n 
F 1 338 SER 338 338 338 SER SER F . n 
F 1 339 SER 339 339 339 SER SER F . n 
F 1 340 TYR 340 340 340 TYR TYR F . n 
F 1 341 PHE 341 341 341 PHE PHE F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 GLU 343 343 343 GLU GLU F . n 
F 1 344 TRP 344 344 344 TRP TRP F . n 
F 1 345 ILE 345 345 345 ILE ILE F . n 
F 1 346 PRO 346 346 346 PRO PRO F . n 
F 1 347 ASN 347 347 347 ASN ASN F . n 
F 1 348 ASN 348 348 348 ASN ASN F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 LYS 350 350 350 LYS LYS F . n 
F 1 351 THR 351 351 351 THR THR F . n 
F 1 352 ALA 352 352 352 ALA ALA F . n 
F 1 353 VAL 353 353 353 VAL VAL F . n 
F 1 354 CYS 354 354 354 CYS CYS F . n 
F 1 355 ASP 355 355 355 ASP ASP F . n 
F 1 356 ILE 356 356 356 ILE ILE F . n 
F 1 357 PRO 357 357 357 PRO PRO F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 LYS 362 362 362 LYS LYS F . n 
F 1 363 MET 363 363 363 MET MET F . n 
F 1 364 SER 364 364 364 SER SER F . n 
F 1 365 ALA 365 365 365 ALA ALA F . n 
F 1 366 THR 366 366 366 THR THR F . n 
F 1 367 PHE 367 367 367 PHE PHE F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 GLY 369 369 369 GLY GLY F . n 
F 1 370 ASN 370 370 370 ASN ASN F . n 
F 1 371 SER 371 371 371 SER SER F . n 
F 1 372 THR 372 372 372 THR THR F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 GLN 375 375 375 GLN GLN F . n 
F 1 376 GLU 376 376 376 GLU GLU F . n 
F 1 377 LEU 377 377 377 LEU LEU F . n 
F 1 378 PHE 378 378 378 PHE PHE F . n 
F 1 379 LYS 379 379 379 LYS LYS F . n 
F 1 380 ARG 380 380 380 ARG ARG F . n 
F 1 381 ILE 381 381 381 ILE ILE F . n 
F 1 382 SER 382 382 382 SER SER F . n 
F 1 383 GLU 383 383 383 GLU GLU F . n 
F 1 384 GLN 384 384 384 GLN GLN F . n 
F 1 385 PHE 385 385 385 PHE PHE F . n 
F 1 386 THR 386 386 386 THR THR F . n 
F 1 387 ALA 387 387 387 ALA ALA F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 PHE 389 389 389 PHE PHE F . n 
F 1 390 ARG 390 390 390 ARG ARG F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 LYS 392 392 392 LYS LYS F . n 
F 1 393 ALA 393 393 393 ALA ALA F . n 
F 1 394 PHE 394 394 394 PHE PHE F . n 
F 1 395 LEU 395 395 395 LEU LEU F . n 
F 1 396 HIS 396 396 396 HIS HIS F . n 
F 1 397 TRP 397 397 397 TRP TRP F . n 
F 1 398 TYR 398 398 398 TYR TYR F . n 
F 1 399 THR 399 399 399 THR THR F . n 
F 1 400 GLY 400 400 400 GLY GLY F . n 
F 1 401 GLU 401 401 401 GLU GLU F . n 
F 1 402 GLY 402 402 402 GLY GLY F . n 
F 1 403 MET 403 403 403 MET MET F . n 
F 1 404 ASP 404 404 404 ASP ASP F . n 
F 1 405 GLU 405 405 405 GLU GLU F . n 
F 1 406 MET 406 406 406 MET MET F . n 
F 1 407 GLU 407 407 407 GLU GLU F . n 
F 1 408 PHE 408 408 408 PHE PHE F . n 
F 1 409 THR 409 409 409 THR THR F . n 
F 1 410 GLU 410 410 410 GLU GLU F . n 
F 1 411 ALA 411 411 411 ALA ALA F . n 
F 1 412 GLU 412 412 412 GLU GLU F . n 
F 1 413 SER 413 413 413 SER SER F . n 
F 1 414 ASN 414 414 414 ASN ASN F . n 
F 1 415 MET 415 415 415 MET MET F . n 
F 1 416 ASN 416 416 416 ASN ASN F . n 
F 1 417 ASP 417 417 417 ASP ASP F . n 
F 1 418 LEU 418 418 418 LEU LEU F . n 
F 1 419 VAL 419 419 419 VAL VAL F . n 
F 1 420 SER 420 420 420 SER SER F . n 
F 1 421 GLU 421 421 421 GLU GLU F . n 
F 1 422 TYR 422 422 422 TYR TYR F . n 
F 1 423 GLN 423 423 423 GLN GLN F . n 
F 1 424 GLN 424 424 424 GLN GLN F . n 
F 1 425 TYR 425 425 425 TYR TYR F . n 
F 1 426 GLN 426 426 426 GLN GLN F . n 
F 1 427 ASP 427 427 427 ASP ASP F . n 
F 1 428 ALA 428 428 428 ALA ALA F . n 
F 1 429 THR 429 429 429 THR THR F . n 
F 1 430 ALA 430 430 430 ALA ALA F . n 
F 1 431 GLU 431 431 ?   ?   ?   F . n 
F 1 432 GLU 432 432 ?   ?   ?   F . n 
F 1 433 GLU 433 433 ?   ?   ?   F . n 
F 1 434 GLY 434 434 ?   ?   ?   F . n 
F 1 435 GLU 435 435 ?   ?   ?   F . n 
F 1 436 PHE 436 436 ?   ?   ?   F . n 
F 1 437 GLU 437 437 ?   ?   ?   F . n 
F 1 438 GLU 438 438 ?   ?   ?   F . n 
F 1 439 GLY 439 439 ?   ?   ?   F . n 
F 1 440 GLU 440 440 ?   ?   ?   F . n 
F 1 441 GLU 441 441 ?   ?   ?   F . n 
F 1 442 GLU 442 442 ?   ?   ?   F . n 
F 1 443 GLU 443 443 ?   ?   ?   F . n 
F 1 444 ASN 444 444 ?   ?   ?   F . n 
F 1 445 ALA 445 445 ?   ?   ?   F . n 
G 2 1   MET 1   1   1   MET MET a . n 
G 2 2   ARG 2   2   2   ARG ARG a . n 
G 2 3   GLU 3   3   3   GLU GLU a . n 
G 2 4   CYS 4   4   4   CYS CYS a . n 
G 2 5   ILE 5   5   5   ILE ILE a . n 
G 2 6   SER 6   6   6   SER SER a . n 
G 2 7   VAL 7   7   7   VAL VAL a . n 
G 2 8   HIS 8   8   8   HIS HIS a . n 
G 2 9   ILE 9   9   9   ILE ILE a . n 
G 2 10  GLY 10  10  10  GLY GLY a . n 
G 2 11  GLN 11  11  11  GLN GLN a . n 
G 2 12  ALA 12  12  12  ALA ALA a . n 
G 2 13  GLY 13  13  13  GLY GLY a . n 
G 2 14  VAL 14  14  14  VAL VAL a . n 
G 2 15  GLN 15  15  15  GLN GLN a . n 
G 2 16  MET 16  16  16  MET MET a . n 
G 2 17  GLY 17  17  17  GLY GLY a . n 
G 2 18  ASN 18  18  18  ASN ASN a . n 
G 2 19  ALA 19  19  19  ALA ALA a . n 
G 2 20  CYS 20  20  20  CYS CYS a . n 
G 2 21  TRP 21  21  21  TRP TRP a . n 
G 2 22  GLU 22  22  22  GLU GLU a . n 
G 2 23  LEU 23  23  23  LEU LEU a . n 
G 2 24  TYR 24  24  24  TYR TYR a . n 
G 2 25  CYS 25  25  25  CYS CYS a . n 
G 2 26  LEU 26  26  26  LEU LEU a . n 
G 2 27  GLU 27  27  27  GLU GLU a . n 
G 2 28  HIS 28  28  28  HIS HIS a . n 
G 2 29  GLY 29  29  29  GLY GLY a . n 
G 2 30  ILE 30  30  30  ILE ILE a . n 
G 2 31  GLN 31  31  31  GLN GLN a . n 
G 2 32  GLN 32  32  32  GLN GLN a . n 
G 2 33  ASP 33  33  33  ASP ASP a . n 
G 2 34  GLY 34  34  34  GLY GLY a . n 
G 2 35  ILE 35  35  35  ILE ILE a . n 
G 2 36  ILE 36  36  36  ILE ILE a . n 
G 2 37  PRO 37  37  37  PRO PRO a . n 
G 2 38  ASP 38  38  38  ASP ASP a . n 
G 2 39  ASP 39  39  ?   ?   ?   a . n 
G 2 40  LYS 40  40  ?   ?   ?   a . n 
G 2 41  THR 41  41  ?   ?   ?   a . n 
G 2 42  ALA 42  42  ?   ?   ?   a . n 
G 2 43  VAL 43  43  ?   ?   ?   a . n 
G 2 44  MET 44  44  ?   ?   ?   a . n 
G 2 45  ASP 45  45  45  ASP ASP a . n 
G 2 46  SER 46  46  46  SER SER a . n 
G 2 47  SER 47  47  47  SER SER a . n 
G 2 48  PHE 48  48  48  PHE PHE a . n 
G 2 49  GLY 49  49  49  GLY GLY a . n 
G 2 50  THR 50  50  50  THR THR a . n 
G 2 51  PHE 51  51  51  PHE PHE a . n 
G 2 52  PHE 52  52  52  PHE PHE a . n 
G 2 53  SER 53  53  53  SER SER a . n 
G 2 54  GLU 54  54  54  GLU GLU a . n 
G 2 55  THR 55  55  55  THR THR a . n 
G 2 56  GLY 56  56  56  GLY GLY a . n 
G 2 57  SER 57  57  57  SER SER a . n 
G 2 58  GLY 58  58  58  GLY GLY a . n 
G 2 59  LYS 59  59  59  LYS LYS a . n 
G 2 60  HIS 60  60  60  HIS HIS a . n 
G 2 61  VAL 61  61  61  VAL VAL a . n 
G 2 62  PRO 62  62  62  PRO PRO a . n 
G 2 63  ARG 63  63  63  ARG ARG a . n 
G 2 64  ALA 64  64  64  ALA ALA a . n 
G 2 65  VAL 65  65  65  VAL VAL a . n 
G 2 66  PHE 66  66  66  PHE PHE a . n 
G 2 67  VAL 67  67  67  VAL VAL a . n 
G 2 68  ASP 68  68  68  ASP ASP a . n 
G 2 69  LEU 69  69  69  LEU LEU a . n 
G 2 70  GLU 70  70  70  GLU GLU a . n 
G 2 71  GLN 71  71  71  GLN GLN a . n 
G 2 72  THR 72  72  72  THR THR a . n 
G 2 73  VAL 73  73  73  VAL VAL a . n 
G 2 74  ILE 74  74  74  ILE ILE a . n 
G 2 75  GLY 75  75  75  GLY GLY a . n 
G 2 76  GLU 76  76  76  GLU GLU a . n 
G 2 77  ILE 77  77  77  ILE ILE a . n 
G 2 78  ARG 78  78  78  ARG ARG a . n 
G 2 79  THR 79  79  79  THR THR a . n 
G 2 80  GLY 80  80  80  GLY GLY a . n 
G 2 81  HIS 81  81  81  HIS HIS a . n 
G 2 82  TYR 82  82  82  TYR TYR a . n 
G 2 83  ARG 83  83  83  ARG ARG a . n 
G 2 84  SER 84  84  84  SER SER a . n 
G 2 85  LEU 85  85  85  LEU LEU a . n 
G 2 86  PHE 86  86  86  PHE PHE a . n 
G 2 87  HIS 87  87  87  HIS HIS a . n 
G 2 88  PRO 88  88  88  PRO PRO a . n 
G 2 89  GLU 89  89  89  GLU GLU a . n 
G 2 90  GLN 90  90  90  GLN GLN a . n 
G 2 91  LEU 91  91  91  LEU LEU a . n 
G 2 92  ILE 92  92  92  ILE ILE a . n 
G 2 93  THR 93  93  93  THR THR a . n 
G 2 94  GLY 94  94  94  GLY GLY a . n 
G 2 95  LYS 95  95  95  LYS LYS a . n 
G 2 96  GLU 96  96  96  GLU GLU a . n 
G 2 97  ASP 97  97  97  ASP ASP a . n 
G 2 98  ALA 98  98  98  ALA ALA a . n 
G 2 99  ALA 99  99  99  ALA ALA a . n 
G 2 100 ASN 100 100 100 ASN ASN a . n 
G 2 101 ASN 101 101 101 ASN ASN a . n 
G 2 102 TYR 102 102 102 TYR TYR a . n 
G 2 103 ALA 103 103 103 ALA ALA a . n 
G 2 104 ARG 104 104 104 ARG ARG a . n 
G 2 105 GLY 105 105 105 GLY GLY a . n 
G 2 106 HIS 106 106 106 HIS HIS a . n 
G 2 107 TYR 107 107 107 TYR TYR a . n 
G 2 108 THR 108 108 108 THR THR a . n 
G 2 109 ILE 109 109 109 ILE ILE a . n 
G 2 110 GLY 110 110 110 GLY GLY a . n 
G 2 111 LYS 111 111 111 LYS LYS a . n 
G 2 112 GLU 112 112 112 GLU GLU a . n 
G 2 113 ILE 113 113 113 ILE ILE a . n 
G 2 114 VAL 114 114 114 VAL VAL a . n 
G 2 115 ASP 115 115 115 ASP ASP a . n 
G 2 116 SER 116 116 116 SER SER a . n 
G 2 117 VAL 117 117 117 VAL VAL a . n 
G 2 118 LEU 118 118 118 LEU LEU a . n 
G 2 119 ASP 119 119 119 ASP ASP a . n 
G 2 120 ARG 120 120 120 ARG ARG a . n 
G 2 121 VAL 121 121 121 VAL VAL a . n 
G 2 122 ARG 122 122 122 ARG ARG a . n 
G 2 123 LYS 123 123 123 LYS LYS a . n 
G 2 124 MET 124 124 124 MET MET a . n 
G 2 125 ALA 125 125 125 ALA ALA a . n 
G 2 126 ASP 126 126 126 ASP ASP a . n 
G 2 127 GLN 127 127 127 GLN GLN a . n 
G 2 128 CYS 128 128 128 CYS CYS a . n 
G 2 129 SER 129 129 129 SER SER a . n 
G 2 130 GLY 130 130 130 GLY GLY a . n 
G 2 131 LEU 131 131 131 LEU LEU a . n 
G 2 132 GLN 132 132 132 GLN GLN a . n 
G 2 133 GLY 133 133 133 GLY GLY a . n 
G 2 134 PHE 134 134 134 PHE PHE a . n 
G 2 135 LEU 135 135 135 LEU LEU a . n 
G 2 136 ILE 136 136 136 ILE ILE a . n 
G 2 137 PHE 137 137 137 PHE PHE a . n 
G 2 138 HIS 138 138 138 HIS HIS a . n 
G 2 139 SER 139 139 139 SER SER a . n 
G 2 140 PHE 140 140 140 PHE PHE a . n 
G 2 141 GLY 141 141 141 GLY GLY a . n 
G 2 142 GLY 142 142 142 GLY GLY a . n 
G 2 143 GLY 143 143 143 GLY GLY a . n 
G 2 144 THR 144 144 144 THR THR a . n 
G 2 145 GLY 145 145 145 GLY GLY a . n 
G 2 146 SER 146 146 146 SER SER a . n 
G 2 147 GLY 147 147 147 GLY GLY a . n 
G 2 148 PHE 148 148 148 PHE PHE a . n 
G 2 149 THR 149 149 149 THR THR a . n 
G 2 150 SER 150 150 150 SER SER a . n 
G 2 151 LEU 151 151 151 LEU LEU a . n 
G 2 152 LEU 152 152 152 LEU LEU a . n 
G 2 153 MET 153 153 153 MET MET a . n 
G 2 154 GLU 154 154 154 GLU GLU a . n 
G 2 155 ARG 155 155 155 ARG ARG a . n 
G 2 156 LEU 156 156 156 LEU LEU a . n 
G 2 157 SER 157 157 157 SER SER a . n 
G 2 158 VAL 158 158 158 VAL VAL a . n 
G 2 159 ASP 159 159 159 ASP ASP a . n 
G 2 160 TYR 160 160 160 TYR TYR a . n 
G 2 161 GLY 161 161 161 GLY GLY a . n 
G 2 162 LYS 162 162 162 LYS LYS a . n 
G 2 163 LYS 163 163 163 LYS LYS a . n 
G 2 164 SER 164 164 164 SER SER a . n 
G 2 165 LYS 165 165 165 LYS LYS a . n 
G 2 166 LEU 166 166 166 LEU LEU a . n 
G 2 167 GLU 167 167 167 GLU GLU a . n 
G 2 168 PHE 168 168 168 PHE PHE a . n 
G 2 169 SER 169 169 169 SER SER a . n 
G 2 170 VAL 170 170 170 VAL VAL a . n 
G 2 171 TYR 171 171 171 TYR TYR a . n 
G 2 172 PRO 172 172 172 PRO PRO a . n 
G 2 173 ALA 173 173 173 ALA ALA a . n 
G 2 174 PRO 174 174 174 PRO PRO a . n 
G 2 175 GLN 175 175 175 GLN GLN a . n 
G 2 176 ILE 176 176 176 ILE ILE a . n 
G 2 177 SER 177 177 177 SER SER a . n 
G 2 178 THR 178 178 178 THR THR a . n 
G 2 179 ALA 179 179 179 ALA ALA a . n 
G 2 180 VAL 180 180 180 VAL VAL a . n 
G 2 181 VAL 181 181 181 VAL VAL a . n 
G 2 182 GLU 182 182 182 GLU GLU a . n 
G 2 183 PRO 183 183 183 PRO PRO a . n 
G 2 184 TYR 184 184 184 TYR TYR a . n 
G 2 185 ASN 185 185 185 ASN ASN a . n 
G 2 186 SER 186 186 186 SER SER a . n 
G 2 187 ILE 187 187 187 ILE ILE a . n 
G 2 188 LEU 188 188 188 LEU LEU a . n 
G 2 189 THR 189 189 189 THR THR a . n 
G 2 190 THR 190 190 190 THR THR a . n 
G 2 191 HIS 191 191 191 HIS HIS a . n 
G 2 192 THR 192 192 192 THR THR a . n 
G 2 193 THR 193 193 193 THR THR a . n 
G 2 194 LEU 194 194 194 LEU LEU a . n 
G 2 195 GLU 195 195 195 GLU GLU a . n 
G 2 196 HIS 196 196 196 HIS HIS a . n 
G 2 197 SER 197 197 197 SER SER a . n 
G 2 198 ASP 198 198 198 ASP ASP a . n 
G 2 199 CYS 199 199 199 CYS CYS a . n 
G 2 200 ALA 200 200 200 ALA ALA a . n 
G 2 201 PHE 201 201 201 PHE PHE a . n 
G 2 202 MET 202 202 202 MET MET a . n 
G 2 203 VAL 203 203 203 VAL VAL a . n 
G 2 204 ASP 204 204 204 ASP ASP a . n 
G 2 205 ASN 205 205 205 ASN ASN a . n 
G 2 206 GLU 206 206 206 GLU GLU a . n 
G 2 207 ALA 207 207 207 ALA ALA a . n 
G 2 208 ILE 208 208 208 ILE ILE a . n 
G 2 209 TYR 209 209 209 TYR TYR a . n 
G 2 210 ASP 210 210 210 ASP ASP a . n 
G 2 211 ILE 211 211 211 ILE ILE a . n 
G 2 212 CYS 212 212 212 CYS CYS a . n 
G 2 213 ASN 213 213 213 ASN ASN a . n 
G 2 214 ARG 214 214 214 ARG ARG a . n 
G 2 215 ASN 215 215 215 ASN ASN a . n 
G 2 216 LEU 216 216 216 LEU LEU a . n 
G 2 217 ASP 217 217 217 ASP ASP a . n 
G 2 218 ILE 218 218 218 ILE ILE a . n 
G 2 219 GLU 219 219 219 GLU GLU a . n 
G 2 220 ARG 220 220 220 ARG ARG a . n 
G 2 221 PRO 221 221 221 PRO PRO a . n 
G 2 222 THR 222 222 222 THR THR a . n 
G 2 223 TYR 223 223 223 TYR TYR a . n 
G 2 224 THR 224 224 224 THR THR a . n 
G 2 225 ASN 225 225 225 ASN ASN a . n 
G 2 226 LEU 226 226 226 LEU LEU a . n 
G 2 227 ASN 227 227 227 ASN ASN a . n 
G 2 228 ARG 228 228 228 ARG ARG a . n 
G 2 229 LEU 229 229 229 LEU LEU a . n 
G 2 230 ILE 230 230 230 ILE ILE a . n 
G 2 231 GLY 231 231 231 GLY GLY a . n 
G 2 232 GLN 232 232 232 GLN GLN a . n 
G 2 233 ILE 233 233 233 ILE ILE a . n 
G 2 234 VAL 234 234 234 VAL VAL a . n 
G 2 235 SER 235 235 235 SER SER a . n 
G 2 236 SER 236 236 236 SER SER a . n 
G 2 237 ILE 237 237 237 ILE ILE a . n 
G 2 238 THR 238 238 238 THR THR a . n 
G 2 239 ALA 239 239 239 ALA ALA a . n 
G 2 240 SER 240 240 240 SER SER a . n 
G 2 241 LEU 241 241 241 LEU LEU a . n 
G 2 242 ARG 242 242 242 ARG ARG a . n 
G 2 243 PHE 243 243 243 PHE PHE a . n 
G 2 244 ASP 244 244 244 ASP ASP a . n 
G 2 245 GLY 245 245 245 GLY GLY a . n 
G 2 246 ALA 246 246 246 ALA ALA a . n 
G 2 247 LEU 247 247 247 LEU LEU a . n 
G 2 248 ASN 248 248 248 ASN ASN a . n 
G 2 249 VAL 249 249 249 VAL VAL a . n 
G 2 250 ASP 250 250 250 ASP ASP a . n 
G 2 251 LEU 251 251 251 LEU LEU a . n 
G 2 252 THR 252 252 252 THR THR a . n 
G 2 253 GLU 253 253 253 GLU GLU a . n 
G 2 254 PHE 254 254 254 PHE PHE a . n 
G 2 255 GLN 255 255 255 GLN GLN a . n 
G 2 256 THR 256 256 256 THR THR a . n 
G 2 257 ASN 257 257 257 ASN ASN a . n 
G 2 258 LEU 258 258 258 LEU LEU a . n 
G 2 259 VAL 259 259 259 VAL VAL a . n 
G 2 260 PRO 260 260 260 PRO PRO a . n 
G 2 261 TYR 261 261 261 TYR TYR a . n 
G 2 262 PRO 262 262 262 PRO PRO a . n 
G 2 263 ARG 263 263 263 ARG ARG a . n 
G 2 264 ILE 264 264 264 ILE ILE a . n 
G 2 265 HIS 265 265 265 HIS HIS a . n 
G 2 266 PHE 266 266 266 PHE PHE a . n 
G 2 267 PRO 267 267 267 PRO PRO a . n 
G 2 268 LEU 268 268 268 LEU LEU a . n 
G 2 269 VAL 269 269 269 VAL VAL a . n 
G 2 270 THR 270 270 270 THR THR a . n 
G 2 271 TYR 271 271 271 TYR TYR a . n 
G 2 272 SER 272 272 272 SER SER a . n 
G 2 273 PRO 273 273 273 PRO PRO a . n 
G 2 274 ILE 274 274 274 ILE ILE a . n 
G 2 275 ILE 275 275 275 ILE ILE a . n 
G 2 276 SER 276 276 276 SER SER a . n 
G 2 277 ALA 277 277 277 ALA ALA a . n 
G 2 278 GLU 278 278 278 GLU GLU a . n 
G 2 279 LYS 279 279 279 LYS LYS a . n 
G 2 280 ALA 280 280 280 ALA ALA a . n 
G 2 281 TYR 281 281 281 TYR TYR a . n 
G 2 282 HIS 282 282 282 HIS HIS a . n 
G 2 283 GLU 283 283 283 GLU GLU a . n 
G 2 284 GLN 284 284 284 GLN GLN a . n 
G 2 285 LEU 285 285 285 LEU LEU a . n 
G 2 286 SER 286 286 286 SER SER a . n 
G 2 287 VAL 287 287 287 VAL VAL a . n 
G 2 288 PRO 288 288 288 PRO PRO a . n 
G 2 289 GLU 289 289 289 GLU GLU a . n 
G 2 290 ILE 290 290 290 ILE ILE a . n 
G 2 291 THR 291 291 291 THR THR a . n 
G 2 292 ASN 292 292 292 ASN ASN a . n 
G 2 293 ALA 293 293 293 ALA ALA a . n 
G 2 294 CYS 294 294 294 CYS CYS a . n 
G 2 295 PHE 295 295 295 PHE PHE a . n 
G 2 296 GLU 296 296 296 GLU GLU a . n 
G 2 297 TYR 297 297 297 TYR TYR a . n 
G 2 298 SER 298 298 298 SER SER a . n 
G 2 299 ASN 299 299 299 ASN ASN a . n 
G 2 300 GLN 300 300 300 GLN GLN a . n 
G 2 301 MET 301 301 301 MET MET a . n 
G 2 302 VAL 302 302 302 VAL VAL a . n 
G 2 303 LYS 303 303 303 LYS LYS a . n 
G 2 304 CYS 304 304 304 CYS CYS a . n 
G 2 305 ASP 305 305 305 ASP ASP a . n 
G 2 306 PRO 306 306 306 PRO PRO a . n 
G 2 307 ARG 307 307 307 ARG ARG a . n 
G 2 308 ARG 308 308 308 ARG ARG a . n 
G 2 309 GLY 309 309 309 GLY GLY a . n 
G 2 310 LYS 310 310 310 LYS LYS a . n 
G 2 311 TYR 311 311 311 TYR TYR a . n 
G 2 312 MET 312 312 312 MET MET a . n 
G 2 313 ALA 313 313 313 ALA ALA a . n 
G 2 314 CYS 314 314 314 CYS CYS a . n 
G 2 315 CYS 315 315 315 CYS CYS a . n 
G 2 316 LEU 316 316 316 LEU LEU a . n 
G 2 317 LEU 317 317 317 LEU LEU a . n 
G 2 318 TYR 318 318 318 TYR TYR a . n 
G 2 319 ARG 319 319 319 ARG ARG a . n 
G 2 320 GLY 320 320 320 GLY GLY a . n 
G 2 321 ASP 321 321 321 ASP ASP a . n 
G 2 322 VAL 322 322 322 VAL VAL a . n 
G 2 323 VAL 323 323 323 VAL VAL a . n 
G 2 324 PRO 324 324 324 PRO PRO a . n 
G 2 325 LYS 325 325 325 LYS LYS a . n 
G 2 326 ASP 326 326 326 ASP ASP a . n 
G 2 327 VAL 327 327 327 VAL VAL a . n 
G 2 328 ASN 328 328 328 ASN ASN a . n 
G 2 329 ALA 329 329 329 ALA ALA a . n 
G 2 330 ALA 330 330 330 ALA ALA a . n 
G 2 331 ILE 331 331 331 ILE ILE a . n 
G 2 332 ALA 332 332 332 ALA ALA a . n 
G 2 333 THR 333 333 333 THR THR a . n 
G 2 334 ILE 334 334 334 ILE ILE a . n 
G 2 335 LYS 335 335 335 LYS LYS a . n 
G 2 336 THR 336 336 336 THR THR a . n 
G 2 337 ARG 337 337 337 ARG ARG a . n 
G 2 338 LYS 338 338 338 LYS LYS a . n 
G 2 339 SER 339 339 339 SER SER a . n 
G 2 340 ILE 340 340 340 ILE ILE a . n 
G 2 341 GLN 341 341 341 GLN GLN a . n 
G 2 342 PHE 342 342 342 PHE PHE a . n 
G 2 343 VAL 343 343 343 VAL VAL a . n 
G 2 344 ASP 344 344 344 ASP ASP a . n 
G 2 345 TRP 345 345 345 TRP TRP a . n 
G 2 346 CYS 346 346 346 CYS CYS a . n 
G 2 347 PRO 347 347 347 PRO PRO a . n 
G 2 348 THR 348 348 348 THR THR a . n 
G 2 349 GLY 349 349 349 GLY GLY a . n 
G 2 350 PHE 350 350 350 PHE PHE a . n 
G 2 351 LYS 351 351 351 LYS LYS a . n 
G 2 352 VAL 352 352 352 VAL VAL a . n 
G 2 353 GLY 353 353 353 GLY GLY a . n 
G 2 354 ILE 354 354 354 ILE ILE a . n 
G 2 355 ASN 355 355 355 ASN ASN a . n 
G 2 356 TYR 356 356 356 TYR TYR a . n 
G 2 357 GLN 357 357 357 GLN GLN a . n 
G 2 358 PRO 358 358 358 PRO PRO a . n 
G 2 359 PRO 359 359 359 PRO PRO a . n 
G 2 360 THR 360 360 360 THR THR a . n 
G 2 361 ALA 361 361 361 ALA ALA a . n 
G 2 362 VAL 362 362 362 VAL VAL a . n 
G 2 363 PRO 363 363 363 PRO PRO a . n 
G 2 364 GLY 364 364 364 GLY GLY a . n 
G 2 365 GLY 365 365 365 GLY GLY a . n 
G 2 366 ASP 366 366 366 ASP ASP a . n 
G 2 367 LEU 367 367 367 LEU LEU a . n 
G 2 368 ALA 368 368 368 ALA ALA a . n 
G 2 369 LYS 369 369 369 LYS LYS a . n 
G 2 370 VAL 370 370 370 VAL VAL a . n 
G 2 371 GLN 371 371 371 GLN GLN a . n 
G 2 372 ARG 372 372 372 ARG ARG a . n 
G 2 373 ALA 373 373 373 ALA ALA a . n 
G 2 374 VAL 374 374 374 VAL VAL a . n 
G 2 375 CYS 375 375 375 CYS CYS a . n 
G 2 376 MET 376 376 376 MET MET a . n 
G 2 377 LEU 377 377 377 LEU LEU a . n 
G 2 378 SER 378 378 378 SER SER a . n 
G 2 379 ASN 379 379 379 ASN ASN a . n 
G 2 380 THR 380 380 380 THR THR a . n 
G 2 381 THR 381 381 381 THR THR a . n 
G 2 382 ALA 382 382 382 ALA ALA a . n 
G 2 383 ILE 383 383 383 ILE ILE a . n 
G 2 384 ALA 384 384 384 ALA ALA a . n 
G 2 385 GLU 385 385 385 GLU GLU a . n 
G 2 386 ALA 386 386 386 ALA ALA a . n 
G 2 387 TRP 387 387 387 TRP TRP a . n 
G 2 388 ALA 388 388 388 ALA ALA a . n 
G 2 389 ARG 389 389 389 ARG ARG a . n 
G 2 390 LEU 390 390 390 LEU LEU a . n 
G 2 391 ASP 391 391 391 ASP ASP a . n 
G 2 392 HIS 392 392 392 HIS HIS a . n 
G 2 393 LYS 393 393 393 LYS LYS a . n 
G 2 394 PHE 394 394 394 PHE PHE a . n 
G 2 395 ASP 395 395 395 ASP ASP a . n 
G 2 396 LEU 396 396 396 LEU LEU a . n 
G 2 397 MET 397 397 397 MET MET a . n 
G 2 398 TYR 398 398 398 TYR TYR a . n 
G 2 399 SER 399 399 399 SER SER a . n 
G 2 400 LYS 400 400 400 LYS LYS a . n 
G 2 401 ARG 401 401 401 ARG ARG a . n 
G 2 402 ALA 402 402 402 ALA ALA a . n 
G 2 403 PHE 403 403 403 PHE PHE a . n 
G 2 404 VAL 404 404 404 VAL VAL a . n 
G 2 405 HIS 405 405 405 HIS HIS a . n 
G 2 406 TRP 406 406 406 TRP TRP a . n 
G 2 407 TYR 407 407 407 TYR TYR a . n 
G 2 408 VAL 408 408 408 VAL VAL a . n 
G 2 409 GLY 409 409 409 GLY GLY a . n 
G 2 410 GLU 410 410 410 GLU GLU a . n 
G 2 411 GLY 411 411 411 GLY GLY a . n 
G 2 412 MET 412 412 412 MET MET a . n 
G 2 413 GLU 413 413 413 GLU GLU a . n 
G 2 414 GLU 414 414 414 GLU GLU a . n 
G 2 415 GLY 415 415 415 GLY GLY a . n 
G 2 416 GLU 416 416 416 GLU GLU a . n 
G 2 417 PHE 417 417 417 PHE PHE a . n 
G 2 418 SER 418 418 418 SER SER a . n 
G 2 419 GLU 419 419 419 GLU GLU a . n 
G 2 420 ALA 420 420 420 ALA ALA a . n 
G 2 421 ARG 421 421 421 ARG ARG a . n 
G 2 422 GLU 422 422 422 GLU GLU a . n 
G 2 423 ASP 423 423 423 ASP ASP a . n 
G 2 424 MET 424 424 424 MET MET a . n 
G 2 425 ALA 425 425 425 ALA ALA a . n 
G 2 426 ALA 426 426 426 ALA ALA a . n 
G 2 427 LEU 427 427 427 LEU LEU a . n 
G 2 428 GLU 428 428 428 GLU GLU a . n 
G 2 429 LYS 429 429 429 LYS LYS a . n 
G 2 430 ASP 430 430 430 ASP ASP a . n 
G 2 431 TYR 431 431 431 TYR TYR a . n 
G 2 432 GLU 432 432 432 GLU GLU a . n 
G 2 433 GLU 433 433 433 GLU GLU a . n 
G 2 434 VAL 434 434 434 VAL VAL a . n 
G 2 435 GLY 435 435 435 GLY GLY a . n 
G 2 436 THR 436 436 436 THR THR a . n 
G 2 437 GLU 437 437 437 GLU GLU a . n 
G 2 438 SER 438 438 438 SER SER a . n 
G 2 439 GLY 439 439 ?   ?   ?   a . n 
G 2 440 ASP 440 440 ?   ?   ?   a . n 
G 2 441 GLY 441 441 ?   ?   ?   a . n 
G 2 442 GLY 442 442 ?   ?   ?   a . n 
G 2 443 ASP 443 443 ?   ?   ?   a . n 
G 2 444 GLU 444 444 ?   ?   ?   a . n 
G 2 445 GLU 445 445 ?   ?   ?   a . n 
G 2 446 GLU 446 446 ?   ?   ?   a . n 
G 2 447 ASP 447 447 ?   ?   ?   a . n 
G 2 448 GLU 448 448 ?   ?   ?   a . n 
G 2 449 TYR 449 449 ?   ?   ?   a . n 
H 2 1   MET 1   1   1   MET MET b . n 
H 2 2   ARG 2   2   2   ARG ARG b . n 
H 2 3   GLU 3   3   3   GLU GLU b . n 
H 2 4   CYS 4   4   4   CYS CYS b . n 
H 2 5   ILE 5   5   5   ILE ILE b . n 
H 2 6   SER 6   6   6   SER SER b . n 
H 2 7   VAL 7   7   7   VAL VAL b . n 
H 2 8   HIS 8   8   8   HIS HIS b . n 
H 2 9   ILE 9   9   9   ILE ILE b . n 
H 2 10  GLY 10  10  10  GLY GLY b . n 
H 2 11  GLN 11  11  11  GLN GLN b . n 
H 2 12  ALA 12  12  12  ALA ALA b . n 
H 2 13  GLY 13  13  13  GLY GLY b . n 
H 2 14  VAL 14  14  14  VAL VAL b . n 
H 2 15  GLN 15  15  15  GLN GLN b . n 
H 2 16  MET 16  16  16  MET MET b . n 
H 2 17  GLY 17  17  17  GLY GLY b . n 
H 2 18  ASN 18  18  18  ASN ASN b . n 
H 2 19  ALA 19  19  19  ALA ALA b . n 
H 2 20  CYS 20  20  20  CYS CYS b . n 
H 2 21  TRP 21  21  21  TRP TRP b . n 
H 2 22  GLU 22  22  22  GLU GLU b . n 
H 2 23  LEU 23  23  23  LEU LEU b . n 
H 2 24  TYR 24  24  24  TYR TYR b . n 
H 2 25  CYS 25  25  25  CYS CYS b . n 
H 2 26  LEU 26  26  26  LEU LEU b . n 
H 2 27  GLU 27  27  27  GLU GLU b . n 
H 2 28  HIS 28  28  28  HIS HIS b . n 
H 2 29  GLY 29  29  29  GLY GLY b . n 
H 2 30  ILE 30  30  30  ILE ILE b . n 
H 2 31  GLN 31  31  31  GLN GLN b . n 
H 2 32  GLN 32  32  32  GLN GLN b . n 
H 2 33  ASP 33  33  33  ASP ASP b . n 
H 2 34  GLY 34  34  34  GLY GLY b . n 
H 2 35  ILE 35  35  35  ILE ILE b . n 
H 2 36  ILE 36  36  36  ILE ILE b . n 
H 2 37  PRO 37  37  37  PRO PRO b . n 
H 2 38  ASP 38  38  38  ASP ASP b . n 
H 2 39  ASP 39  39  ?   ?   ?   b . n 
H 2 40  LYS 40  40  ?   ?   ?   b . n 
H 2 41  THR 41  41  ?   ?   ?   b . n 
H 2 42  ALA 42  42  ?   ?   ?   b . n 
H 2 43  VAL 43  43  ?   ?   ?   b . n 
H 2 44  MET 44  44  ?   ?   ?   b . n 
H 2 45  ASP 45  45  45  ASP ASP b . n 
H 2 46  SER 46  46  46  SER SER b . n 
H 2 47  SER 47  47  47  SER SER b . n 
H 2 48  PHE 48  48  48  PHE PHE b . n 
H 2 49  GLY 49  49  49  GLY GLY b . n 
H 2 50  THR 50  50  50  THR THR b . n 
H 2 51  PHE 51  51  51  PHE PHE b . n 
H 2 52  PHE 52  52  52  PHE PHE b . n 
H 2 53  SER 53  53  53  SER SER b . n 
H 2 54  GLU 54  54  54  GLU GLU b . n 
H 2 55  THR 55  55  55  THR THR b . n 
H 2 56  GLY 56  56  56  GLY GLY b . n 
H 2 57  SER 57  57  57  SER SER b . n 
H 2 58  GLY 58  58  58  GLY GLY b . n 
H 2 59  LYS 59  59  59  LYS LYS b . n 
H 2 60  HIS 60  60  60  HIS HIS b . n 
H 2 61  VAL 61  61  61  VAL VAL b . n 
H 2 62  PRO 62  62  62  PRO PRO b . n 
H 2 63  ARG 63  63  63  ARG ARG b . n 
H 2 64  ALA 64  64  64  ALA ALA b . n 
H 2 65  VAL 65  65  65  VAL VAL b . n 
H 2 66  PHE 66  66  66  PHE PHE b . n 
H 2 67  VAL 67  67  67  VAL VAL b . n 
H 2 68  ASP 68  68  68  ASP ASP b . n 
H 2 69  LEU 69  69  69  LEU LEU b . n 
H 2 70  GLU 70  70  70  GLU GLU b . n 
H 2 71  GLN 71  71  71  GLN GLN b . n 
H 2 72  THR 72  72  72  THR THR b . n 
H 2 73  VAL 73  73  73  VAL VAL b . n 
H 2 74  ILE 74  74  74  ILE ILE b . n 
H 2 75  GLY 75  75  75  GLY GLY b . n 
H 2 76  GLU 76  76  76  GLU GLU b . n 
H 2 77  ILE 77  77  77  ILE ILE b . n 
H 2 78  ARG 78  78  78  ARG ARG b . n 
H 2 79  THR 79  79  79  THR THR b . n 
H 2 80  GLY 80  80  80  GLY GLY b . n 
H 2 81  HIS 81  81  81  HIS HIS b . n 
H 2 82  TYR 82  82  82  TYR TYR b . n 
H 2 83  ARG 83  83  83  ARG ARG b . n 
H 2 84  SER 84  84  84  SER SER b . n 
H 2 85  LEU 85  85  85  LEU LEU b . n 
H 2 86  PHE 86  86  86  PHE PHE b . n 
H 2 87  HIS 87  87  87  HIS HIS b . n 
H 2 88  PRO 88  88  88  PRO PRO b . n 
H 2 89  GLU 89  89  89  GLU GLU b . n 
H 2 90  GLN 90  90  90  GLN GLN b . n 
H 2 91  LEU 91  91  91  LEU LEU b . n 
H 2 92  ILE 92  92  92  ILE ILE b . n 
H 2 93  THR 93  93  93  THR THR b . n 
H 2 94  GLY 94  94  94  GLY GLY b . n 
H 2 95  LYS 95  95  95  LYS LYS b . n 
H 2 96  GLU 96  96  96  GLU GLU b . n 
H 2 97  ASP 97  97  97  ASP ASP b . n 
H 2 98  ALA 98  98  98  ALA ALA b . n 
H 2 99  ALA 99  99  99  ALA ALA b . n 
H 2 100 ASN 100 100 100 ASN ASN b . n 
H 2 101 ASN 101 101 101 ASN ASN b . n 
H 2 102 TYR 102 102 102 TYR TYR b . n 
H 2 103 ALA 103 103 103 ALA ALA b . n 
H 2 104 ARG 104 104 104 ARG ARG b . n 
H 2 105 GLY 105 105 105 GLY GLY b . n 
H 2 106 HIS 106 106 106 HIS HIS b . n 
H 2 107 TYR 107 107 107 TYR TYR b . n 
H 2 108 THR 108 108 108 THR THR b . n 
H 2 109 ILE 109 109 109 ILE ILE b . n 
H 2 110 GLY 110 110 110 GLY GLY b . n 
H 2 111 LYS 111 111 111 LYS LYS b . n 
H 2 112 GLU 112 112 112 GLU GLU b . n 
H 2 113 ILE 113 113 113 ILE ILE b . n 
H 2 114 VAL 114 114 114 VAL VAL b . n 
H 2 115 ASP 115 115 115 ASP ASP b . n 
H 2 116 SER 116 116 116 SER SER b . n 
H 2 117 VAL 117 117 117 VAL VAL b . n 
H 2 118 LEU 118 118 118 LEU LEU b . n 
H 2 119 ASP 119 119 119 ASP ASP b . n 
H 2 120 ARG 120 120 120 ARG ARG b . n 
H 2 121 VAL 121 121 121 VAL VAL b . n 
H 2 122 ARG 122 122 122 ARG ARG b . n 
H 2 123 LYS 123 123 123 LYS LYS b . n 
H 2 124 MET 124 124 124 MET MET b . n 
H 2 125 ALA 125 125 125 ALA ALA b . n 
H 2 126 ASP 126 126 126 ASP ASP b . n 
H 2 127 GLN 127 127 127 GLN GLN b . n 
H 2 128 CYS 128 128 128 CYS CYS b . n 
H 2 129 SER 129 129 129 SER SER b . n 
H 2 130 GLY 130 130 130 GLY GLY b . n 
H 2 131 LEU 131 131 131 LEU LEU b . n 
H 2 132 GLN 132 132 132 GLN GLN b . n 
H 2 133 GLY 133 133 133 GLY GLY b . n 
H 2 134 PHE 134 134 134 PHE PHE b . n 
H 2 135 LEU 135 135 135 LEU LEU b . n 
H 2 136 ILE 136 136 136 ILE ILE b . n 
H 2 137 PHE 137 137 137 PHE PHE b . n 
H 2 138 HIS 138 138 138 HIS HIS b . n 
H 2 139 SER 139 139 139 SER SER b . n 
H 2 140 PHE 140 140 140 PHE PHE b . n 
H 2 141 GLY 141 141 141 GLY GLY b . n 
H 2 142 GLY 142 142 142 GLY GLY b . n 
H 2 143 GLY 143 143 143 GLY GLY b . n 
H 2 144 THR 144 144 144 THR THR b . n 
H 2 145 GLY 145 145 145 GLY GLY b . n 
H 2 146 SER 146 146 146 SER SER b . n 
H 2 147 GLY 147 147 147 GLY GLY b . n 
H 2 148 PHE 148 148 148 PHE PHE b . n 
H 2 149 THR 149 149 149 THR THR b . n 
H 2 150 SER 150 150 150 SER SER b . n 
H 2 151 LEU 151 151 151 LEU LEU b . n 
H 2 152 LEU 152 152 152 LEU LEU b . n 
H 2 153 MET 153 153 153 MET MET b . n 
H 2 154 GLU 154 154 154 GLU GLU b . n 
H 2 155 ARG 155 155 155 ARG ARG b . n 
H 2 156 LEU 156 156 156 LEU LEU b . n 
H 2 157 SER 157 157 157 SER SER b . n 
H 2 158 VAL 158 158 158 VAL VAL b . n 
H 2 159 ASP 159 159 159 ASP ASP b . n 
H 2 160 TYR 160 160 160 TYR TYR b . n 
H 2 161 GLY 161 161 161 GLY GLY b . n 
H 2 162 LYS 162 162 162 LYS LYS b . n 
H 2 163 LYS 163 163 163 LYS LYS b . n 
H 2 164 SER 164 164 164 SER SER b . n 
H 2 165 LYS 165 165 165 LYS LYS b . n 
H 2 166 LEU 166 166 166 LEU LEU b . n 
H 2 167 GLU 167 167 167 GLU GLU b . n 
H 2 168 PHE 168 168 168 PHE PHE b . n 
H 2 169 SER 169 169 169 SER SER b . n 
H 2 170 VAL 170 170 170 VAL VAL b . n 
H 2 171 TYR 171 171 171 TYR TYR b . n 
H 2 172 PRO 172 172 172 PRO PRO b . n 
H 2 173 ALA 173 173 173 ALA ALA b . n 
H 2 174 PRO 174 174 174 PRO PRO b . n 
H 2 175 GLN 175 175 175 GLN GLN b . n 
H 2 176 ILE 176 176 176 ILE ILE b . n 
H 2 177 SER 177 177 177 SER SER b . n 
H 2 178 THR 178 178 178 THR THR b . n 
H 2 179 ALA 179 179 179 ALA ALA b . n 
H 2 180 VAL 180 180 180 VAL VAL b . n 
H 2 181 VAL 181 181 181 VAL VAL b . n 
H 2 182 GLU 182 182 182 GLU GLU b . n 
H 2 183 PRO 183 183 183 PRO PRO b . n 
H 2 184 TYR 184 184 184 TYR TYR b . n 
H 2 185 ASN 185 185 185 ASN ASN b . n 
H 2 186 SER 186 186 186 SER SER b . n 
H 2 187 ILE 187 187 187 ILE ILE b . n 
H 2 188 LEU 188 188 188 LEU LEU b . n 
H 2 189 THR 189 189 189 THR THR b . n 
H 2 190 THR 190 190 190 THR THR b . n 
H 2 191 HIS 191 191 191 HIS HIS b . n 
H 2 192 THR 192 192 192 THR THR b . n 
H 2 193 THR 193 193 193 THR THR b . n 
H 2 194 LEU 194 194 194 LEU LEU b . n 
H 2 195 GLU 195 195 195 GLU GLU b . n 
H 2 196 HIS 196 196 196 HIS HIS b . n 
H 2 197 SER 197 197 197 SER SER b . n 
H 2 198 ASP 198 198 198 ASP ASP b . n 
H 2 199 CYS 199 199 199 CYS CYS b . n 
H 2 200 ALA 200 200 200 ALA ALA b . n 
H 2 201 PHE 201 201 201 PHE PHE b . n 
H 2 202 MET 202 202 202 MET MET b . n 
H 2 203 VAL 203 203 203 VAL VAL b . n 
H 2 204 ASP 204 204 204 ASP ASP b . n 
H 2 205 ASN 205 205 205 ASN ASN b . n 
H 2 206 GLU 206 206 206 GLU GLU b . n 
H 2 207 ALA 207 207 207 ALA ALA b . n 
H 2 208 ILE 208 208 208 ILE ILE b . n 
H 2 209 TYR 209 209 209 TYR TYR b . n 
H 2 210 ASP 210 210 210 ASP ASP b . n 
H 2 211 ILE 211 211 211 ILE ILE b . n 
H 2 212 CYS 212 212 212 CYS CYS b . n 
H 2 213 ASN 213 213 213 ASN ASN b . n 
H 2 214 ARG 214 214 214 ARG ARG b . n 
H 2 215 ASN 215 215 215 ASN ASN b . n 
H 2 216 LEU 216 216 216 LEU LEU b . n 
H 2 217 ASP 217 217 217 ASP ASP b . n 
H 2 218 ILE 218 218 218 ILE ILE b . n 
H 2 219 GLU 219 219 219 GLU GLU b . n 
H 2 220 ARG 220 220 220 ARG ARG b . n 
H 2 221 PRO 221 221 221 PRO PRO b . n 
H 2 222 THR 222 222 222 THR THR b . n 
H 2 223 TYR 223 223 223 TYR TYR b . n 
H 2 224 THR 224 224 224 THR THR b . n 
H 2 225 ASN 225 225 225 ASN ASN b . n 
H 2 226 LEU 226 226 226 LEU LEU b . n 
H 2 227 ASN 227 227 227 ASN ASN b . n 
H 2 228 ARG 228 228 228 ARG ARG b . n 
H 2 229 LEU 229 229 229 LEU LEU b . n 
H 2 230 ILE 230 230 230 ILE ILE b . n 
H 2 231 GLY 231 231 231 GLY GLY b . n 
H 2 232 GLN 232 232 232 GLN GLN b . n 
H 2 233 ILE 233 233 233 ILE ILE b . n 
H 2 234 VAL 234 234 234 VAL VAL b . n 
H 2 235 SER 235 235 235 SER SER b . n 
H 2 236 SER 236 236 236 SER SER b . n 
H 2 237 ILE 237 237 237 ILE ILE b . n 
H 2 238 THR 238 238 238 THR THR b . n 
H 2 239 ALA 239 239 239 ALA ALA b . n 
H 2 240 SER 240 240 240 SER SER b . n 
H 2 241 LEU 241 241 241 LEU LEU b . n 
H 2 242 ARG 242 242 242 ARG ARG b . n 
H 2 243 PHE 243 243 243 PHE PHE b . n 
H 2 244 ASP 244 244 244 ASP ASP b . n 
H 2 245 GLY 245 245 245 GLY GLY b . n 
H 2 246 ALA 246 246 246 ALA ALA b . n 
H 2 247 LEU 247 247 247 LEU LEU b . n 
H 2 248 ASN 248 248 248 ASN ASN b . n 
H 2 249 VAL 249 249 249 VAL VAL b . n 
H 2 250 ASP 250 250 250 ASP ASP b . n 
H 2 251 LEU 251 251 251 LEU LEU b . n 
H 2 252 THR 252 252 252 THR THR b . n 
H 2 253 GLU 253 253 253 GLU GLU b . n 
H 2 254 PHE 254 254 254 PHE PHE b . n 
H 2 255 GLN 255 255 255 GLN GLN b . n 
H 2 256 THR 256 256 256 THR THR b . n 
H 2 257 ASN 257 257 257 ASN ASN b . n 
H 2 258 LEU 258 258 258 LEU LEU b . n 
H 2 259 VAL 259 259 259 VAL VAL b . n 
H 2 260 PRO 260 260 260 PRO PRO b . n 
H 2 261 TYR 261 261 261 TYR TYR b . n 
H 2 262 PRO 262 262 262 PRO PRO b . n 
H 2 263 ARG 263 263 263 ARG ARG b . n 
H 2 264 ILE 264 264 264 ILE ILE b . n 
H 2 265 HIS 265 265 265 HIS HIS b . n 
H 2 266 PHE 266 266 266 PHE PHE b . n 
H 2 267 PRO 267 267 267 PRO PRO b . n 
H 2 268 LEU 268 268 268 LEU LEU b . n 
H 2 269 VAL 269 269 269 VAL VAL b . n 
H 2 270 THR 270 270 270 THR THR b . n 
H 2 271 TYR 271 271 271 TYR TYR b . n 
H 2 272 SER 272 272 272 SER SER b . n 
H 2 273 PRO 273 273 273 PRO PRO b . n 
H 2 274 ILE 274 274 274 ILE ILE b . n 
H 2 275 ILE 275 275 275 ILE ILE b . n 
H 2 276 SER 276 276 276 SER SER b . n 
H 2 277 ALA 277 277 277 ALA ALA b . n 
H 2 278 GLU 278 278 278 GLU GLU b . n 
H 2 279 LYS 279 279 279 LYS LYS b . n 
H 2 280 ALA 280 280 280 ALA ALA b . n 
H 2 281 TYR 281 281 281 TYR TYR b . n 
H 2 282 HIS 282 282 282 HIS HIS b . n 
H 2 283 GLU 283 283 283 GLU GLU b . n 
H 2 284 GLN 284 284 284 GLN GLN b . n 
H 2 285 LEU 285 285 285 LEU LEU b . n 
H 2 286 SER 286 286 286 SER SER b . n 
H 2 287 VAL 287 287 287 VAL VAL b . n 
H 2 288 PRO 288 288 288 PRO PRO b . n 
H 2 289 GLU 289 289 289 GLU GLU b . n 
H 2 290 ILE 290 290 290 ILE ILE b . n 
H 2 291 THR 291 291 291 THR THR b . n 
H 2 292 ASN 292 292 292 ASN ASN b . n 
H 2 293 ALA 293 293 293 ALA ALA b . n 
H 2 294 CYS 294 294 294 CYS CYS b . n 
H 2 295 PHE 295 295 295 PHE PHE b . n 
H 2 296 GLU 296 296 296 GLU GLU b . n 
H 2 297 TYR 297 297 297 TYR TYR b . n 
H 2 298 SER 298 298 298 SER SER b . n 
H 2 299 ASN 299 299 299 ASN ASN b . n 
H 2 300 GLN 300 300 300 GLN GLN b . n 
H 2 301 MET 301 301 301 MET MET b . n 
H 2 302 VAL 302 302 302 VAL VAL b . n 
H 2 303 LYS 303 303 303 LYS LYS b . n 
H 2 304 CYS 304 304 304 CYS CYS b . n 
H 2 305 ASP 305 305 305 ASP ASP b . n 
H 2 306 PRO 306 306 306 PRO PRO b . n 
H 2 307 ARG 307 307 307 ARG ARG b . n 
H 2 308 ARG 308 308 308 ARG ARG b . n 
H 2 309 GLY 309 309 309 GLY GLY b . n 
H 2 310 LYS 310 310 310 LYS LYS b . n 
H 2 311 TYR 311 311 311 TYR TYR b . n 
H 2 312 MET 312 312 312 MET MET b . n 
H 2 313 ALA 313 313 313 ALA ALA b . n 
H 2 314 CYS 314 314 314 CYS CYS b . n 
H 2 315 CYS 315 315 315 CYS CYS b . n 
H 2 316 LEU 316 316 316 LEU LEU b . n 
H 2 317 LEU 317 317 317 LEU LEU b . n 
H 2 318 TYR 318 318 318 TYR TYR b . n 
H 2 319 ARG 319 319 319 ARG ARG b . n 
H 2 320 GLY 320 320 320 GLY GLY b . n 
H 2 321 ASP 321 321 321 ASP ASP b . n 
H 2 322 VAL 322 322 322 VAL VAL b . n 
H 2 323 VAL 323 323 323 VAL VAL b . n 
H 2 324 PRO 324 324 324 PRO PRO b . n 
H 2 325 LYS 325 325 325 LYS LYS b . n 
H 2 326 ASP 326 326 326 ASP ASP b . n 
H 2 327 VAL 327 327 327 VAL VAL b . n 
H 2 328 ASN 328 328 328 ASN ASN b . n 
H 2 329 ALA 329 329 329 ALA ALA b . n 
H 2 330 ALA 330 330 330 ALA ALA b . n 
H 2 331 ILE 331 331 331 ILE ILE b . n 
H 2 332 ALA 332 332 332 ALA ALA b . n 
H 2 333 THR 333 333 333 THR THR b . n 
H 2 334 ILE 334 334 334 ILE ILE b . n 
H 2 335 LYS 335 335 335 LYS LYS b . n 
H 2 336 THR 336 336 336 THR THR b . n 
H 2 337 ARG 337 337 337 ARG ARG b . n 
H 2 338 LYS 338 338 338 LYS LYS b . n 
H 2 339 SER 339 339 339 SER SER b . n 
H 2 340 ILE 340 340 340 ILE ILE b . n 
H 2 341 GLN 341 341 341 GLN GLN b . n 
H 2 342 PHE 342 342 342 PHE PHE b . n 
H 2 343 VAL 343 343 343 VAL VAL b . n 
H 2 344 ASP 344 344 344 ASP ASP b . n 
H 2 345 TRP 345 345 345 TRP TRP b . n 
H 2 346 CYS 346 346 346 CYS CYS b . n 
H 2 347 PRO 347 347 347 PRO PRO b . n 
H 2 348 THR 348 348 348 THR THR b . n 
H 2 349 GLY 349 349 349 GLY GLY b . n 
H 2 350 PHE 350 350 350 PHE PHE b . n 
H 2 351 LYS 351 351 351 LYS LYS b . n 
H 2 352 VAL 352 352 352 VAL VAL b . n 
H 2 353 GLY 353 353 353 GLY GLY b . n 
H 2 354 ILE 354 354 354 ILE ILE b . n 
H 2 355 ASN 355 355 355 ASN ASN b . n 
H 2 356 TYR 356 356 356 TYR TYR b . n 
H 2 357 GLN 357 357 357 GLN GLN b . n 
H 2 358 PRO 358 358 358 PRO PRO b . n 
H 2 359 PRO 359 359 359 PRO PRO b . n 
H 2 360 THR 360 360 360 THR THR b . n 
H 2 361 ALA 361 361 361 ALA ALA b . n 
H 2 362 VAL 362 362 362 VAL VAL b . n 
H 2 363 PRO 363 363 363 PRO PRO b . n 
H 2 364 GLY 364 364 364 GLY GLY b . n 
H 2 365 GLY 365 365 365 GLY GLY b . n 
H 2 366 ASP 366 366 366 ASP ASP b . n 
H 2 367 LEU 367 367 367 LEU LEU b . n 
H 2 368 ALA 368 368 368 ALA ALA b . n 
H 2 369 LYS 369 369 369 LYS LYS b . n 
H 2 370 VAL 370 370 370 VAL VAL b . n 
H 2 371 GLN 371 371 371 GLN GLN b . n 
H 2 372 ARG 372 372 372 ARG ARG b . n 
H 2 373 ALA 373 373 373 ALA ALA b . n 
H 2 374 VAL 374 374 374 VAL VAL b . n 
H 2 375 CYS 375 375 375 CYS CYS b . n 
H 2 376 MET 376 376 376 MET MET b . n 
H 2 377 LEU 377 377 377 LEU LEU b . n 
H 2 378 SER 378 378 378 SER SER b . n 
H 2 379 ASN 379 379 379 ASN ASN b . n 
H 2 380 THR 380 380 380 THR THR b . n 
H 2 381 THR 381 381 381 THR THR b . n 
H 2 382 ALA 382 382 382 ALA ALA b . n 
H 2 383 ILE 383 383 383 ILE ILE b . n 
H 2 384 ALA 384 384 384 ALA ALA b . n 
H 2 385 GLU 385 385 385 GLU GLU b . n 
H 2 386 ALA 386 386 386 ALA ALA b . n 
H 2 387 TRP 387 387 387 TRP TRP b . n 
H 2 388 ALA 388 388 388 ALA ALA b . n 
H 2 389 ARG 389 389 389 ARG ARG b . n 
H 2 390 LEU 390 390 390 LEU LEU b . n 
H 2 391 ASP 391 391 391 ASP ASP b . n 
H 2 392 HIS 392 392 392 HIS HIS b . n 
H 2 393 LYS 393 393 393 LYS LYS b . n 
H 2 394 PHE 394 394 394 PHE PHE b . n 
H 2 395 ASP 395 395 395 ASP ASP b . n 
H 2 396 LEU 396 396 396 LEU LEU b . n 
H 2 397 MET 397 397 397 MET MET b . n 
H 2 398 TYR 398 398 398 TYR TYR b . n 
H 2 399 SER 399 399 399 SER SER b . n 
H 2 400 LYS 400 400 400 LYS LYS b . n 
H 2 401 ARG 401 401 401 ARG ARG b . n 
H 2 402 ALA 402 402 402 ALA ALA b . n 
H 2 403 PHE 403 403 403 PHE PHE b . n 
H 2 404 VAL 404 404 404 VAL VAL b . n 
H 2 405 HIS 405 405 405 HIS HIS b . n 
H 2 406 TRP 406 406 406 TRP TRP b . n 
H 2 407 TYR 407 407 407 TYR TYR b . n 
H 2 408 VAL 408 408 408 VAL VAL b . n 
H 2 409 GLY 409 409 409 GLY GLY b . n 
H 2 410 GLU 410 410 410 GLU GLU b . n 
H 2 411 GLY 411 411 411 GLY GLY b . n 
H 2 412 MET 412 412 412 MET MET b . n 
H 2 413 GLU 413 413 413 GLU GLU b . n 
H 2 414 GLU 414 414 414 GLU GLU b . n 
H 2 415 GLY 415 415 415 GLY GLY b . n 
H 2 416 GLU 416 416 416 GLU GLU b . n 
H 2 417 PHE 417 417 417 PHE PHE b . n 
H 2 418 SER 418 418 418 SER SER b . n 
H 2 419 GLU 419 419 419 GLU GLU b . n 
H 2 420 ALA 420 420 420 ALA ALA b . n 
H 2 421 ARG 421 421 421 ARG ARG b . n 
H 2 422 GLU 422 422 422 GLU GLU b . n 
H 2 423 ASP 423 423 423 ASP ASP b . n 
H 2 424 MET 424 424 424 MET MET b . n 
H 2 425 ALA 425 425 425 ALA ALA b . n 
H 2 426 ALA 426 426 426 ALA ALA b . n 
H 2 427 LEU 427 427 427 LEU LEU b . n 
H 2 428 GLU 428 428 428 GLU GLU b . n 
H 2 429 LYS 429 429 429 LYS LYS b . n 
H 2 430 ASP 430 430 430 ASP ASP b . n 
H 2 431 TYR 431 431 431 TYR TYR b . n 
H 2 432 GLU 432 432 432 GLU GLU b . n 
H 2 433 GLU 433 433 433 GLU GLU b . n 
H 2 434 VAL 434 434 434 VAL VAL b . n 
H 2 435 GLY 435 435 435 GLY GLY b . n 
H 2 436 THR 436 436 436 THR THR b . n 
H 2 437 GLU 437 437 437 GLU GLU b . n 
H 2 438 SER 438 438 438 SER SER b . n 
H 2 439 GLY 439 439 ?   ?   ?   b . n 
H 2 440 ASP 440 440 ?   ?   ?   b . n 
H 2 441 GLY 441 441 ?   ?   ?   b . n 
H 2 442 GLY 442 442 ?   ?   ?   b . n 
H 2 443 ASP 443 443 ?   ?   ?   b . n 
H 2 444 GLU 444 444 ?   ?   ?   b . n 
H 2 445 GLU 445 445 ?   ?   ?   b . n 
H 2 446 GLU 446 446 ?   ?   ?   b . n 
H 2 447 ASP 447 447 ?   ?   ?   b . n 
H 2 448 GLU 448 448 ?   ?   ?   b . n 
H 2 449 TYR 449 449 ?   ?   ?   b . n 
I 2 1   MET 1   1   1   MET MET c . n 
I 2 2   ARG 2   2   2   ARG ARG c . n 
I 2 3   GLU 3   3   3   GLU GLU c . n 
I 2 4   CYS 4   4   4   CYS CYS c . n 
I 2 5   ILE 5   5   5   ILE ILE c . n 
I 2 6   SER 6   6   6   SER SER c . n 
I 2 7   VAL 7   7   7   VAL VAL c . n 
I 2 8   HIS 8   8   8   HIS HIS c . n 
I 2 9   ILE 9   9   9   ILE ILE c . n 
I 2 10  GLY 10  10  10  GLY GLY c . n 
I 2 11  GLN 11  11  11  GLN GLN c . n 
I 2 12  ALA 12  12  12  ALA ALA c . n 
I 2 13  GLY 13  13  13  GLY GLY c . n 
I 2 14  VAL 14  14  14  VAL VAL c . n 
I 2 15  GLN 15  15  15  GLN GLN c . n 
I 2 16  MET 16  16  16  MET MET c . n 
I 2 17  GLY 17  17  17  GLY GLY c . n 
I 2 18  ASN 18  18  18  ASN ASN c . n 
I 2 19  ALA 19  19  19  ALA ALA c . n 
I 2 20  CYS 20  20  20  CYS CYS c . n 
I 2 21  TRP 21  21  21  TRP TRP c . n 
I 2 22  GLU 22  22  22  GLU GLU c . n 
I 2 23  LEU 23  23  23  LEU LEU c . n 
I 2 24  TYR 24  24  24  TYR TYR c . n 
I 2 25  CYS 25  25  25  CYS CYS c . n 
I 2 26  LEU 26  26  26  LEU LEU c . n 
I 2 27  GLU 27  27  27  GLU GLU c . n 
I 2 28  HIS 28  28  28  HIS HIS c . n 
I 2 29  GLY 29  29  29  GLY GLY c . n 
I 2 30  ILE 30  30  30  ILE ILE c . n 
I 2 31  GLN 31  31  31  GLN GLN c . n 
I 2 32  GLN 32  32  32  GLN GLN c . n 
I 2 33  ASP 33  33  33  ASP ASP c . n 
I 2 34  GLY 34  34  34  GLY GLY c . n 
I 2 35  ILE 35  35  35  ILE ILE c . n 
I 2 36  ILE 36  36  36  ILE ILE c . n 
I 2 37  PRO 37  37  37  PRO PRO c . n 
I 2 38  ASP 38  38  38  ASP ASP c . n 
I 2 39  ASP 39  39  ?   ?   ?   c . n 
I 2 40  LYS 40  40  ?   ?   ?   c . n 
I 2 41  THR 41  41  ?   ?   ?   c . n 
I 2 42  ALA 42  42  ?   ?   ?   c . n 
I 2 43  VAL 43  43  ?   ?   ?   c . n 
I 2 44  MET 44  44  ?   ?   ?   c . n 
I 2 45  ASP 45  45  45  ASP ASP c . n 
I 2 46  SER 46  46  46  SER SER c . n 
I 2 47  SER 47  47  47  SER SER c . n 
I 2 48  PHE 48  48  48  PHE PHE c . n 
I 2 49  GLY 49  49  49  GLY GLY c . n 
I 2 50  THR 50  50  50  THR THR c . n 
I 2 51  PHE 51  51  51  PHE PHE c . n 
I 2 52  PHE 52  52  52  PHE PHE c . n 
I 2 53  SER 53  53  53  SER SER c . n 
I 2 54  GLU 54  54  54  GLU GLU c . n 
I 2 55  THR 55  55  55  THR THR c . n 
I 2 56  GLY 56  56  56  GLY GLY c . n 
I 2 57  SER 57  57  57  SER SER c . n 
I 2 58  GLY 58  58  58  GLY GLY c . n 
I 2 59  LYS 59  59  59  LYS LYS c . n 
I 2 60  HIS 60  60  60  HIS HIS c . n 
I 2 61  VAL 61  61  61  VAL VAL c . n 
I 2 62  PRO 62  62  62  PRO PRO c . n 
I 2 63  ARG 63  63  63  ARG ARG c . n 
I 2 64  ALA 64  64  64  ALA ALA c . n 
I 2 65  VAL 65  65  65  VAL VAL c . n 
I 2 66  PHE 66  66  66  PHE PHE c . n 
I 2 67  VAL 67  67  67  VAL VAL c . n 
I 2 68  ASP 68  68  68  ASP ASP c . n 
I 2 69  LEU 69  69  69  LEU LEU c . n 
I 2 70  GLU 70  70  70  GLU GLU c . n 
I 2 71  GLN 71  71  71  GLN GLN c . n 
I 2 72  THR 72  72  72  THR THR c . n 
I 2 73  VAL 73  73  73  VAL VAL c . n 
I 2 74  ILE 74  74  74  ILE ILE c . n 
I 2 75  GLY 75  75  75  GLY GLY c . n 
I 2 76  GLU 76  76  76  GLU GLU c . n 
I 2 77  ILE 77  77  77  ILE ILE c . n 
I 2 78  ARG 78  78  78  ARG ARG c . n 
I 2 79  THR 79  79  79  THR THR c . n 
I 2 80  GLY 80  80  80  GLY GLY c . n 
I 2 81  HIS 81  81  81  HIS HIS c . n 
I 2 82  TYR 82  82  82  TYR TYR c . n 
I 2 83  ARG 83  83  83  ARG ARG c . n 
I 2 84  SER 84  84  84  SER SER c . n 
I 2 85  LEU 85  85  85  LEU LEU c . n 
I 2 86  PHE 86  86  86  PHE PHE c . n 
I 2 87  HIS 87  87  87  HIS HIS c . n 
I 2 88  PRO 88  88  88  PRO PRO c . n 
I 2 89  GLU 89  89  89  GLU GLU c . n 
I 2 90  GLN 90  90  90  GLN GLN c . n 
I 2 91  LEU 91  91  91  LEU LEU c . n 
I 2 92  ILE 92  92  92  ILE ILE c . n 
I 2 93  THR 93  93  93  THR THR c . n 
I 2 94  GLY 94  94  94  GLY GLY c . n 
I 2 95  LYS 95  95  95  LYS LYS c . n 
I 2 96  GLU 96  96  96  GLU GLU c . n 
I 2 97  ASP 97  97  97  ASP ASP c . n 
I 2 98  ALA 98  98  98  ALA ALA c . n 
I 2 99  ALA 99  99  99  ALA ALA c . n 
I 2 100 ASN 100 100 100 ASN ASN c . n 
I 2 101 ASN 101 101 101 ASN ASN c . n 
I 2 102 TYR 102 102 102 TYR TYR c . n 
I 2 103 ALA 103 103 103 ALA ALA c . n 
I 2 104 ARG 104 104 104 ARG ARG c . n 
I 2 105 GLY 105 105 105 GLY GLY c . n 
I 2 106 HIS 106 106 106 HIS HIS c . n 
I 2 107 TYR 107 107 107 TYR TYR c . n 
I 2 108 THR 108 108 108 THR THR c . n 
I 2 109 ILE 109 109 109 ILE ILE c . n 
I 2 110 GLY 110 110 110 GLY GLY c . n 
I 2 111 LYS 111 111 111 LYS LYS c . n 
I 2 112 GLU 112 112 112 GLU GLU c . n 
I 2 113 ILE 113 113 113 ILE ILE c . n 
I 2 114 VAL 114 114 114 VAL VAL c . n 
I 2 115 ASP 115 115 115 ASP ASP c . n 
I 2 116 SER 116 116 116 SER SER c . n 
I 2 117 VAL 117 117 117 VAL VAL c . n 
I 2 118 LEU 118 118 118 LEU LEU c . n 
I 2 119 ASP 119 119 119 ASP ASP c . n 
I 2 120 ARG 120 120 120 ARG ARG c . n 
I 2 121 VAL 121 121 121 VAL VAL c . n 
I 2 122 ARG 122 122 122 ARG ARG c . n 
I 2 123 LYS 123 123 123 LYS LYS c . n 
I 2 124 MET 124 124 124 MET MET c . n 
I 2 125 ALA 125 125 125 ALA ALA c . n 
I 2 126 ASP 126 126 126 ASP ASP c . n 
I 2 127 GLN 127 127 127 GLN GLN c . n 
I 2 128 CYS 128 128 128 CYS CYS c . n 
I 2 129 SER 129 129 129 SER SER c . n 
I 2 130 GLY 130 130 130 GLY GLY c . n 
I 2 131 LEU 131 131 131 LEU LEU c . n 
I 2 132 GLN 132 132 132 GLN GLN c . n 
I 2 133 GLY 133 133 133 GLY GLY c . n 
I 2 134 PHE 134 134 134 PHE PHE c . n 
I 2 135 LEU 135 135 135 LEU LEU c . n 
I 2 136 ILE 136 136 136 ILE ILE c . n 
I 2 137 PHE 137 137 137 PHE PHE c . n 
I 2 138 HIS 138 138 138 HIS HIS c . n 
I 2 139 SER 139 139 139 SER SER c . n 
I 2 140 PHE 140 140 140 PHE PHE c . n 
I 2 141 GLY 141 141 141 GLY GLY c . n 
I 2 142 GLY 142 142 142 GLY GLY c . n 
I 2 143 GLY 143 143 143 GLY GLY c . n 
I 2 144 THR 144 144 144 THR THR c . n 
I 2 145 GLY 145 145 145 GLY GLY c . n 
I 2 146 SER 146 146 146 SER SER c . n 
I 2 147 GLY 147 147 147 GLY GLY c . n 
I 2 148 PHE 148 148 148 PHE PHE c . n 
I 2 149 THR 149 149 149 THR THR c . n 
I 2 150 SER 150 150 150 SER SER c . n 
I 2 151 LEU 151 151 151 LEU LEU c . n 
I 2 152 LEU 152 152 152 LEU LEU c . n 
I 2 153 MET 153 153 153 MET MET c . n 
I 2 154 GLU 154 154 154 GLU GLU c . n 
I 2 155 ARG 155 155 155 ARG ARG c . n 
I 2 156 LEU 156 156 156 LEU LEU c . n 
I 2 157 SER 157 157 157 SER SER c . n 
I 2 158 VAL 158 158 158 VAL VAL c . n 
I 2 159 ASP 159 159 159 ASP ASP c . n 
I 2 160 TYR 160 160 160 TYR TYR c . n 
I 2 161 GLY 161 161 161 GLY GLY c . n 
I 2 162 LYS 162 162 162 LYS LYS c . n 
I 2 163 LYS 163 163 163 LYS LYS c . n 
I 2 164 SER 164 164 164 SER SER c . n 
I 2 165 LYS 165 165 165 LYS LYS c . n 
I 2 166 LEU 166 166 166 LEU LEU c . n 
I 2 167 GLU 167 167 167 GLU GLU c . n 
I 2 168 PHE 168 168 168 PHE PHE c . n 
I 2 169 SER 169 169 169 SER SER c . n 
I 2 170 VAL 170 170 170 VAL VAL c . n 
I 2 171 TYR 171 171 171 TYR TYR c . n 
I 2 172 PRO 172 172 172 PRO PRO c . n 
I 2 173 ALA 173 173 173 ALA ALA c . n 
I 2 174 PRO 174 174 174 PRO PRO c . n 
I 2 175 GLN 175 175 175 GLN GLN c . n 
I 2 176 ILE 176 176 176 ILE ILE c . n 
I 2 177 SER 177 177 177 SER SER c . n 
I 2 178 THR 178 178 178 THR THR c . n 
I 2 179 ALA 179 179 179 ALA ALA c . n 
I 2 180 VAL 180 180 180 VAL VAL c . n 
I 2 181 VAL 181 181 181 VAL VAL c . n 
I 2 182 GLU 182 182 182 GLU GLU c . n 
I 2 183 PRO 183 183 183 PRO PRO c . n 
I 2 184 TYR 184 184 184 TYR TYR c . n 
I 2 185 ASN 185 185 185 ASN ASN c . n 
I 2 186 SER 186 186 186 SER SER c . n 
I 2 187 ILE 187 187 187 ILE ILE c . n 
I 2 188 LEU 188 188 188 LEU LEU c . n 
I 2 189 THR 189 189 189 THR THR c . n 
I 2 190 THR 190 190 190 THR THR c . n 
I 2 191 HIS 191 191 191 HIS HIS c . n 
I 2 192 THR 192 192 192 THR THR c . n 
I 2 193 THR 193 193 193 THR THR c . n 
I 2 194 LEU 194 194 194 LEU LEU c . n 
I 2 195 GLU 195 195 195 GLU GLU c . n 
I 2 196 HIS 196 196 196 HIS HIS c . n 
I 2 197 SER 197 197 197 SER SER c . n 
I 2 198 ASP 198 198 198 ASP ASP c . n 
I 2 199 CYS 199 199 199 CYS CYS c . n 
I 2 200 ALA 200 200 200 ALA ALA c . n 
I 2 201 PHE 201 201 201 PHE PHE c . n 
I 2 202 MET 202 202 202 MET MET c . n 
I 2 203 VAL 203 203 203 VAL VAL c . n 
I 2 204 ASP 204 204 204 ASP ASP c . n 
I 2 205 ASN 205 205 205 ASN ASN c . n 
I 2 206 GLU 206 206 206 GLU GLU c . n 
I 2 207 ALA 207 207 207 ALA ALA c . n 
I 2 208 ILE 208 208 208 ILE ILE c . n 
I 2 209 TYR 209 209 209 TYR TYR c . n 
I 2 210 ASP 210 210 210 ASP ASP c . n 
I 2 211 ILE 211 211 211 ILE ILE c . n 
I 2 212 CYS 212 212 212 CYS CYS c . n 
I 2 213 ASN 213 213 213 ASN ASN c . n 
I 2 214 ARG 214 214 214 ARG ARG c . n 
I 2 215 ASN 215 215 215 ASN ASN c . n 
I 2 216 LEU 216 216 216 LEU LEU c . n 
I 2 217 ASP 217 217 217 ASP ASP c . n 
I 2 218 ILE 218 218 218 ILE ILE c . n 
I 2 219 GLU 219 219 219 GLU GLU c . n 
I 2 220 ARG 220 220 220 ARG ARG c . n 
I 2 221 PRO 221 221 221 PRO PRO c . n 
I 2 222 THR 222 222 222 THR THR c . n 
I 2 223 TYR 223 223 223 TYR TYR c . n 
I 2 224 THR 224 224 224 THR THR c . n 
I 2 225 ASN 225 225 225 ASN ASN c . n 
I 2 226 LEU 226 226 226 LEU LEU c . n 
I 2 227 ASN 227 227 227 ASN ASN c . n 
I 2 228 ARG 228 228 228 ARG ARG c . n 
I 2 229 LEU 229 229 229 LEU LEU c . n 
I 2 230 ILE 230 230 230 ILE ILE c . n 
I 2 231 GLY 231 231 231 GLY GLY c . n 
I 2 232 GLN 232 232 232 GLN GLN c . n 
I 2 233 ILE 233 233 233 ILE ILE c . n 
I 2 234 VAL 234 234 234 VAL VAL c . n 
I 2 235 SER 235 235 235 SER SER c . n 
I 2 236 SER 236 236 236 SER SER c . n 
I 2 237 ILE 237 237 237 ILE ILE c . n 
I 2 238 THR 238 238 238 THR THR c . n 
I 2 239 ALA 239 239 239 ALA ALA c . n 
I 2 240 SER 240 240 240 SER SER c . n 
I 2 241 LEU 241 241 241 LEU LEU c . n 
I 2 242 ARG 242 242 242 ARG ARG c . n 
I 2 243 PHE 243 243 243 PHE PHE c . n 
I 2 244 ASP 244 244 244 ASP ASP c . n 
I 2 245 GLY 245 245 245 GLY GLY c . n 
I 2 246 ALA 246 246 246 ALA ALA c . n 
I 2 247 LEU 247 247 247 LEU LEU c . n 
I 2 248 ASN 248 248 248 ASN ASN c . n 
I 2 249 VAL 249 249 249 VAL VAL c . n 
I 2 250 ASP 250 250 250 ASP ASP c . n 
I 2 251 LEU 251 251 251 LEU LEU c . n 
I 2 252 THR 252 252 252 THR THR c . n 
I 2 253 GLU 253 253 253 GLU GLU c . n 
I 2 254 PHE 254 254 254 PHE PHE c . n 
I 2 255 GLN 255 255 255 GLN GLN c . n 
I 2 256 THR 256 256 256 THR THR c . n 
I 2 257 ASN 257 257 257 ASN ASN c . n 
I 2 258 LEU 258 258 258 LEU LEU c . n 
I 2 259 VAL 259 259 259 VAL VAL c . n 
I 2 260 PRO 260 260 260 PRO PRO c . n 
I 2 261 TYR 261 261 261 TYR TYR c . n 
I 2 262 PRO 262 262 262 PRO PRO c . n 
I 2 263 ARG 263 263 263 ARG ARG c . n 
I 2 264 ILE 264 264 264 ILE ILE c . n 
I 2 265 HIS 265 265 265 HIS HIS c . n 
I 2 266 PHE 266 266 266 PHE PHE c . n 
I 2 267 PRO 267 267 267 PRO PRO c . n 
I 2 268 LEU 268 268 268 LEU LEU c . n 
I 2 269 VAL 269 269 269 VAL VAL c . n 
I 2 270 THR 270 270 270 THR THR c . n 
I 2 271 TYR 271 271 271 TYR TYR c . n 
I 2 272 SER 272 272 272 SER SER c . n 
I 2 273 PRO 273 273 273 PRO PRO c . n 
I 2 274 ILE 274 274 274 ILE ILE c . n 
I 2 275 ILE 275 275 275 ILE ILE c . n 
I 2 276 SER 276 276 276 SER SER c . n 
I 2 277 ALA 277 277 277 ALA ALA c . n 
I 2 278 GLU 278 278 278 GLU GLU c . n 
I 2 279 LYS 279 279 279 LYS LYS c . n 
I 2 280 ALA 280 280 280 ALA ALA c . n 
I 2 281 TYR 281 281 281 TYR TYR c . n 
I 2 282 HIS 282 282 282 HIS HIS c . n 
I 2 283 GLU 283 283 283 GLU GLU c . n 
I 2 284 GLN 284 284 284 GLN GLN c . n 
I 2 285 LEU 285 285 285 LEU LEU c . n 
I 2 286 SER 286 286 286 SER SER c . n 
I 2 287 VAL 287 287 287 VAL VAL c . n 
I 2 288 PRO 288 288 288 PRO PRO c . n 
I 2 289 GLU 289 289 289 GLU GLU c . n 
I 2 290 ILE 290 290 290 ILE ILE c . n 
I 2 291 THR 291 291 291 THR THR c . n 
I 2 292 ASN 292 292 292 ASN ASN c . n 
I 2 293 ALA 293 293 293 ALA ALA c . n 
I 2 294 CYS 294 294 294 CYS CYS c . n 
I 2 295 PHE 295 295 295 PHE PHE c . n 
I 2 296 GLU 296 296 296 GLU GLU c . n 
I 2 297 TYR 297 297 297 TYR TYR c . n 
I 2 298 SER 298 298 298 SER SER c . n 
I 2 299 ASN 299 299 299 ASN ASN c . n 
I 2 300 GLN 300 300 300 GLN GLN c . n 
I 2 301 MET 301 301 301 MET MET c . n 
I 2 302 VAL 302 302 302 VAL VAL c . n 
I 2 303 LYS 303 303 303 LYS LYS c . n 
I 2 304 CYS 304 304 304 CYS CYS c . n 
I 2 305 ASP 305 305 305 ASP ASP c . n 
I 2 306 PRO 306 306 306 PRO PRO c . n 
I 2 307 ARG 307 307 307 ARG ARG c . n 
I 2 308 ARG 308 308 308 ARG ARG c . n 
I 2 309 GLY 309 309 309 GLY GLY c . n 
I 2 310 LYS 310 310 310 LYS LYS c . n 
I 2 311 TYR 311 311 311 TYR TYR c . n 
I 2 312 MET 312 312 312 MET MET c . n 
I 2 313 ALA 313 313 313 ALA ALA c . n 
I 2 314 CYS 314 314 314 CYS CYS c . n 
I 2 315 CYS 315 315 315 CYS CYS c . n 
I 2 316 LEU 316 316 316 LEU LEU c . n 
I 2 317 LEU 317 317 317 LEU LEU c . n 
I 2 318 TYR 318 318 318 TYR TYR c . n 
I 2 319 ARG 319 319 319 ARG ARG c . n 
I 2 320 GLY 320 320 320 GLY GLY c . n 
I 2 321 ASP 321 321 321 ASP ASP c . n 
I 2 322 VAL 322 322 322 VAL VAL c . n 
I 2 323 VAL 323 323 323 VAL VAL c . n 
I 2 324 PRO 324 324 324 PRO PRO c . n 
I 2 325 LYS 325 325 325 LYS LYS c . n 
I 2 326 ASP 326 326 326 ASP ASP c . n 
I 2 327 VAL 327 327 327 VAL VAL c . n 
I 2 328 ASN 328 328 328 ASN ASN c . n 
I 2 329 ALA 329 329 329 ALA ALA c . n 
I 2 330 ALA 330 330 330 ALA ALA c . n 
I 2 331 ILE 331 331 331 ILE ILE c . n 
I 2 332 ALA 332 332 332 ALA ALA c . n 
I 2 333 THR 333 333 333 THR THR c . n 
I 2 334 ILE 334 334 334 ILE ILE c . n 
I 2 335 LYS 335 335 335 LYS LYS c . n 
I 2 336 THR 336 336 336 THR THR c . n 
I 2 337 ARG 337 337 337 ARG ARG c . n 
I 2 338 LYS 338 338 338 LYS LYS c . n 
I 2 339 SER 339 339 339 SER SER c . n 
I 2 340 ILE 340 340 340 ILE ILE c . n 
I 2 341 GLN 341 341 341 GLN GLN c . n 
I 2 342 PHE 342 342 342 PHE PHE c . n 
I 2 343 VAL 343 343 343 VAL VAL c . n 
I 2 344 ASP 344 344 344 ASP ASP c . n 
I 2 345 TRP 345 345 345 TRP TRP c . n 
I 2 346 CYS 346 346 346 CYS CYS c . n 
I 2 347 PRO 347 347 347 PRO PRO c . n 
I 2 348 THR 348 348 348 THR THR c . n 
I 2 349 GLY 349 349 349 GLY GLY c . n 
I 2 350 PHE 350 350 350 PHE PHE c . n 
I 2 351 LYS 351 351 351 LYS LYS c . n 
I 2 352 VAL 352 352 352 VAL VAL c . n 
I 2 353 GLY 353 353 353 GLY GLY c . n 
I 2 354 ILE 354 354 354 ILE ILE c . n 
I 2 355 ASN 355 355 355 ASN ASN c . n 
I 2 356 TYR 356 356 356 TYR TYR c . n 
I 2 357 GLN 357 357 357 GLN GLN c . n 
I 2 358 PRO 358 358 358 PRO PRO c . n 
I 2 359 PRO 359 359 359 PRO PRO c . n 
I 2 360 THR 360 360 360 THR THR c . n 
I 2 361 ALA 361 361 361 ALA ALA c . n 
I 2 362 VAL 362 362 362 VAL VAL c . n 
I 2 363 PRO 363 363 363 PRO PRO c . n 
I 2 364 GLY 364 364 364 GLY GLY c . n 
I 2 365 GLY 365 365 365 GLY GLY c . n 
I 2 366 ASP 366 366 366 ASP ASP c . n 
I 2 367 LEU 367 367 367 LEU LEU c . n 
I 2 368 ALA 368 368 368 ALA ALA c . n 
I 2 369 LYS 369 369 369 LYS LYS c . n 
I 2 370 VAL 370 370 370 VAL VAL c . n 
I 2 371 GLN 371 371 371 GLN GLN c . n 
I 2 372 ARG 372 372 372 ARG ARG c . n 
I 2 373 ALA 373 373 373 ALA ALA c . n 
I 2 374 VAL 374 374 374 VAL VAL c . n 
I 2 375 CYS 375 375 375 CYS CYS c . n 
I 2 376 MET 376 376 376 MET MET c . n 
I 2 377 LEU 377 377 377 LEU LEU c . n 
I 2 378 SER 378 378 378 SER SER c . n 
I 2 379 ASN 379 379 379 ASN ASN c . n 
I 2 380 THR 380 380 380 THR THR c . n 
I 2 381 THR 381 381 381 THR THR c . n 
I 2 382 ALA 382 382 382 ALA ALA c . n 
I 2 383 ILE 383 383 383 ILE ILE c . n 
I 2 384 ALA 384 384 384 ALA ALA c . n 
I 2 385 GLU 385 385 385 GLU GLU c . n 
I 2 386 ALA 386 386 386 ALA ALA c . n 
I 2 387 TRP 387 387 387 TRP TRP c . n 
I 2 388 ALA 388 388 388 ALA ALA c . n 
I 2 389 ARG 389 389 389 ARG ARG c . n 
I 2 390 LEU 390 390 390 LEU LEU c . n 
I 2 391 ASP 391 391 391 ASP ASP c . n 
I 2 392 HIS 392 392 392 HIS HIS c . n 
I 2 393 LYS 393 393 393 LYS LYS c . n 
I 2 394 PHE 394 394 394 PHE PHE c . n 
I 2 395 ASP 395 395 395 ASP ASP c . n 
I 2 396 LEU 396 396 396 LEU LEU c . n 
I 2 397 MET 397 397 397 MET MET c . n 
I 2 398 TYR 398 398 398 TYR TYR c . n 
I 2 399 SER 399 399 399 SER SER c . n 
I 2 400 LYS 400 400 400 LYS LYS c . n 
I 2 401 ARG 401 401 401 ARG ARG c . n 
I 2 402 ALA 402 402 402 ALA ALA c . n 
I 2 403 PHE 403 403 403 PHE PHE c . n 
I 2 404 VAL 404 404 404 VAL VAL c . n 
I 2 405 HIS 405 405 405 HIS HIS c . n 
I 2 406 TRP 406 406 406 TRP TRP c . n 
I 2 407 TYR 407 407 407 TYR TYR c . n 
I 2 408 VAL 408 408 408 VAL VAL c . n 
I 2 409 GLY 409 409 409 GLY GLY c . n 
I 2 410 GLU 410 410 410 GLU GLU c . n 
I 2 411 GLY 411 411 411 GLY GLY c . n 
I 2 412 MET 412 412 412 MET MET c . n 
I 2 413 GLU 413 413 413 GLU GLU c . n 
I 2 414 GLU 414 414 414 GLU GLU c . n 
I 2 415 GLY 415 415 415 GLY GLY c . n 
I 2 416 GLU 416 416 416 GLU GLU c . n 
I 2 417 PHE 417 417 417 PHE PHE c . n 
I 2 418 SER 418 418 418 SER SER c . n 
I 2 419 GLU 419 419 419 GLU GLU c . n 
I 2 420 ALA 420 420 420 ALA ALA c . n 
I 2 421 ARG 421 421 421 ARG ARG c . n 
I 2 422 GLU 422 422 422 GLU GLU c . n 
I 2 423 ASP 423 423 423 ASP ASP c . n 
I 2 424 MET 424 424 424 MET MET c . n 
I 2 425 ALA 425 425 425 ALA ALA c . n 
I 2 426 ALA 426 426 426 ALA ALA c . n 
I 2 427 LEU 427 427 427 LEU LEU c . n 
I 2 428 GLU 428 428 428 GLU GLU c . n 
I 2 429 LYS 429 429 429 LYS LYS c . n 
I 2 430 ASP 430 430 430 ASP ASP c . n 
I 2 431 TYR 431 431 431 TYR TYR c . n 
I 2 432 GLU 432 432 432 GLU GLU c . n 
I 2 433 GLU 433 433 433 GLU GLU c . n 
I 2 434 VAL 434 434 434 VAL VAL c . n 
I 2 435 GLY 435 435 435 GLY GLY c . n 
I 2 436 THR 436 436 436 THR THR c . n 
I 2 437 GLU 437 437 437 GLU GLU c . n 
I 2 438 SER 438 438 438 SER SER c . n 
I 2 439 GLY 439 439 ?   ?   ?   c . n 
I 2 440 ASP 440 440 ?   ?   ?   c . n 
I 2 441 GLY 441 441 ?   ?   ?   c . n 
I 2 442 GLY 442 442 ?   ?   ?   c . n 
I 2 443 ASP 443 443 ?   ?   ?   c . n 
I 2 444 GLU 444 444 ?   ?   ?   c . n 
I 2 445 GLU 445 445 ?   ?   ?   c . n 
I 2 446 GLU 446 446 ?   ?   ?   c . n 
I 2 447 ASP 447 447 ?   ?   ?   c . n 
I 2 448 GLU 448 448 ?   ?   ?   c . n 
I 2 449 TYR 449 449 ?   ?   ?   c . n 
J 2 1   MET 1   1   1   MET MET d . n 
J 2 2   ARG 2   2   2   ARG ARG d . n 
J 2 3   GLU 3   3   3   GLU GLU d . n 
J 2 4   CYS 4   4   4   CYS CYS d . n 
J 2 5   ILE 5   5   5   ILE ILE d . n 
J 2 6   SER 6   6   6   SER SER d . n 
J 2 7   VAL 7   7   7   VAL VAL d . n 
J 2 8   HIS 8   8   8   HIS HIS d . n 
J 2 9   ILE 9   9   9   ILE ILE d . n 
J 2 10  GLY 10  10  10  GLY GLY d . n 
J 2 11  GLN 11  11  11  GLN GLN d . n 
J 2 12  ALA 12  12  12  ALA ALA d . n 
J 2 13  GLY 13  13  13  GLY GLY d . n 
J 2 14  VAL 14  14  14  VAL VAL d . n 
J 2 15  GLN 15  15  15  GLN GLN d . n 
J 2 16  MET 16  16  16  MET MET d . n 
J 2 17  GLY 17  17  17  GLY GLY d . n 
J 2 18  ASN 18  18  18  ASN ASN d . n 
J 2 19  ALA 19  19  19  ALA ALA d . n 
J 2 20  CYS 20  20  20  CYS CYS d . n 
J 2 21  TRP 21  21  21  TRP TRP d . n 
J 2 22  GLU 22  22  22  GLU GLU d . n 
J 2 23  LEU 23  23  23  LEU LEU d . n 
J 2 24  TYR 24  24  24  TYR TYR d . n 
J 2 25  CYS 25  25  25  CYS CYS d . n 
J 2 26  LEU 26  26  26  LEU LEU d . n 
J 2 27  GLU 27  27  27  GLU GLU d . n 
J 2 28  HIS 28  28  28  HIS HIS d . n 
J 2 29  GLY 29  29  29  GLY GLY d . n 
J 2 30  ILE 30  30  30  ILE ILE d . n 
J 2 31  GLN 31  31  31  GLN GLN d . n 
J 2 32  GLN 32  32  32  GLN GLN d . n 
J 2 33  ASP 33  33  33  ASP ASP d . n 
J 2 34  GLY 34  34  34  GLY GLY d . n 
J 2 35  ILE 35  35  35  ILE ILE d . n 
J 2 36  ILE 36  36  36  ILE ILE d . n 
J 2 37  PRO 37  37  37  PRO PRO d . n 
J 2 38  ASP 38  38  38  ASP ASP d . n 
J 2 39  ASP 39  39  ?   ?   ?   d . n 
J 2 40  LYS 40  40  ?   ?   ?   d . n 
J 2 41  THR 41  41  ?   ?   ?   d . n 
J 2 42  ALA 42  42  ?   ?   ?   d . n 
J 2 43  VAL 43  43  ?   ?   ?   d . n 
J 2 44  MET 44  44  ?   ?   ?   d . n 
J 2 45  ASP 45  45  45  ASP ASP d . n 
J 2 46  SER 46  46  46  SER SER d . n 
J 2 47  SER 47  47  47  SER SER d . n 
J 2 48  PHE 48  48  48  PHE PHE d . n 
J 2 49  GLY 49  49  49  GLY GLY d . n 
J 2 50  THR 50  50  50  THR THR d . n 
J 2 51  PHE 51  51  51  PHE PHE d . n 
J 2 52  PHE 52  52  52  PHE PHE d . n 
J 2 53  SER 53  53  53  SER SER d . n 
J 2 54  GLU 54  54  54  GLU GLU d . n 
J 2 55  THR 55  55  55  THR THR d . n 
J 2 56  GLY 56  56  56  GLY GLY d . n 
J 2 57  SER 57  57  57  SER SER d . n 
J 2 58  GLY 58  58  58  GLY GLY d . n 
J 2 59  LYS 59  59  59  LYS LYS d . n 
J 2 60  HIS 60  60  60  HIS HIS d . n 
J 2 61  VAL 61  61  61  VAL VAL d . n 
J 2 62  PRO 62  62  62  PRO PRO d . n 
J 2 63  ARG 63  63  63  ARG ARG d . n 
J 2 64  ALA 64  64  64  ALA ALA d . n 
J 2 65  VAL 65  65  65  VAL VAL d . n 
J 2 66  PHE 66  66  66  PHE PHE d . n 
J 2 67  VAL 67  67  67  VAL VAL d . n 
J 2 68  ASP 68  68  68  ASP ASP d . n 
J 2 69  LEU 69  69  69  LEU LEU d . n 
J 2 70  GLU 70  70  70  GLU GLU d . n 
J 2 71  GLN 71  71  71  GLN GLN d . n 
J 2 72  THR 72  72  72  THR THR d . n 
J 2 73  VAL 73  73  73  VAL VAL d . n 
J 2 74  ILE 74  74  74  ILE ILE d . n 
J 2 75  GLY 75  75  75  GLY GLY d . n 
J 2 76  GLU 76  76  76  GLU GLU d . n 
J 2 77  ILE 77  77  77  ILE ILE d . n 
J 2 78  ARG 78  78  78  ARG ARG d . n 
J 2 79  THR 79  79  79  THR THR d . n 
J 2 80  GLY 80  80  80  GLY GLY d . n 
J 2 81  HIS 81  81  81  HIS HIS d . n 
J 2 82  TYR 82  82  82  TYR TYR d . n 
J 2 83  ARG 83  83  83  ARG ARG d . n 
J 2 84  SER 84  84  84  SER SER d . n 
J 2 85  LEU 85  85  85  LEU LEU d . n 
J 2 86  PHE 86  86  86  PHE PHE d . n 
J 2 87  HIS 87  87  87  HIS HIS d . n 
J 2 88  PRO 88  88  88  PRO PRO d . n 
J 2 89  GLU 89  89  89  GLU GLU d . n 
J 2 90  GLN 90  90  90  GLN GLN d . n 
J 2 91  LEU 91  91  91  LEU LEU d . n 
J 2 92  ILE 92  92  92  ILE ILE d . n 
J 2 93  THR 93  93  93  THR THR d . n 
J 2 94  GLY 94  94  94  GLY GLY d . n 
J 2 95  LYS 95  95  95  LYS LYS d . n 
J 2 96  GLU 96  96  96  GLU GLU d . n 
J 2 97  ASP 97  97  97  ASP ASP d . n 
J 2 98  ALA 98  98  98  ALA ALA d . n 
J 2 99  ALA 99  99  99  ALA ALA d . n 
J 2 100 ASN 100 100 100 ASN ASN d . n 
J 2 101 ASN 101 101 101 ASN ASN d . n 
J 2 102 TYR 102 102 102 TYR TYR d . n 
J 2 103 ALA 103 103 103 ALA ALA d . n 
J 2 104 ARG 104 104 104 ARG ARG d . n 
J 2 105 GLY 105 105 105 GLY GLY d . n 
J 2 106 HIS 106 106 106 HIS HIS d . n 
J 2 107 TYR 107 107 107 TYR TYR d . n 
J 2 108 THR 108 108 108 THR THR d . n 
J 2 109 ILE 109 109 109 ILE ILE d . n 
J 2 110 GLY 110 110 110 GLY GLY d . n 
J 2 111 LYS 111 111 111 LYS LYS d . n 
J 2 112 GLU 112 112 112 GLU GLU d . n 
J 2 113 ILE 113 113 113 ILE ILE d . n 
J 2 114 VAL 114 114 114 VAL VAL d . n 
J 2 115 ASP 115 115 115 ASP ASP d . n 
J 2 116 SER 116 116 116 SER SER d . n 
J 2 117 VAL 117 117 117 VAL VAL d . n 
J 2 118 LEU 118 118 118 LEU LEU d . n 
J 2 119 ASP 119 119 119 ASP ASP d . n 
J 2 120 ARG 120 120 120 ARG ARG d . n 
J 2 121 VAL 121 121 121 VAL VAL d . n 
J 2 122 ARG 122 122 122 ARG ARG d . n 
J 2 123 LYS 123 123 123 LYS LYS d . n 
J 2 124 MET 124 124 124 MET MET d . n 
J 2 125 ALA 125 125 125 ALA ALA d . n 
J 2 126 ASP 126 126 126 ASP ASP d . n 
J 2 127 GLN 127 127 127 GLN GLN d . n 
J 2 128 CYS 128 128 128 CYS CYS d . n 
J 2 129 SER 129 129 129 SER SER d . n 
J 2 130 GLY 130 130 130 GLY GLY d . n 
J 2 131 LEU 131 131 131 LEU LEU d . n 
J 2 132 GLN 132 132 132 GLN GLN d . n 
J 2 133 GLY 133 133 133 GLY GLY d . n 
J 2 134 PHE 134 134 134 PHE PHE d . n 
J 2 135 LEU 135 135 135 LEU LEU d . n 
J 2 136 ILE 136 136 136 ILE ILE d . n 
J 2 137 PHE 137 137 137 PHE PHE d . n 
J 2 138 HIS 138 138 138 HIS HIS d . n 
J 2 139 SER 139 139 139 SER SER d . n 
J 2 140 PHE 140 140 140 PHE PHE d . n 
J 2 141 GLY 141 141 141 GLY GLY d . n 
J 2 142 GLY 142 142 142 GLY GLY d . n 
J 2 143 GLY 143 143 143 GLY GLY d . n 
J 2 144 THR 144 144 144 THR THR d . n 
J 2 145 GLY 145 145 145 GLY GLY d . n 
J 2 146 SER 146 146 146 SER SER d . n 
J 2 147 GLY 147 147 147 GLY GLY d . n 
J 2 148 PHE 148 148 148 PHE PHE d . n 
J 2 149 THR 149 149 149 THR THR d . n 
J 2 150 SER 150 150 150 SER SER d . n 
J 2 151 LEU 151 151 151 LEU LEU d . n 
J 2 152 LEU 152 152 152 LEU LEU d . n 
J 2 153 MET 153 153 153 MET MET d . n 
J 2 154 GLU 154 154 154 GLU GLU d . n 
J 2 155 ARG 155 155 155 ARG ARG d . n 
J 2 156 LEU 156 156 156 LEU LEU d . n 
J 2 157 SER 157 157 157 SER SER d . n 
J 2 158 VAL 158 158 158 VAL VAL d . n 
J 2 159 ASP 159 159 159 ASP ASP d . n 
J 2 160 TYR 160 160 160 TYR TYR d . n 
J 2 161 GLY 161 161 161 GLY GLY d . n 
J 2 162 LYS 162 162 162 LYS LYS d . n 
J 2 163 LYS 163 163 163 LYS LYS d . n 
J 2 164 SER 164 164 164 SER SER d . n 
J 2 165 LYS 165 165 165 LYS LYS d . n 
J 2 166 LEU 166 166 166 LEU LEU d . n 
J 2 167 GLU 167 167 167 GLU GLU d . n 
J 2 168 PHE 168 168 168 PHE PHE d . n 
J 2 169 SER 169 169 169 SER SER d . n 
J 2 170 VAL 170 170 170 VAL VAL d . n 
J 2 171 TYR 171 171 171 TYR TYR d . n 
J 2 172 PRO 172 172 172 PRO PRO d . n 
J 2 173 ALA 173 173 173 ALA ALA d . n 
J 2 174 PRO 174 174 174 PRO PRO d . n 
J 2 175 GLN 175 175 175 GLN GLN d . n 
J 2 176 ILE 176 176 176 ILE ILE d . n 
J 2 177 SER 177 177 177 SER SER d . n 
J 2 178 THR 178 178 178 THR THR d . n 
J 2 179 ALA 179 179 179 ALA ALA d . n 
J 2 180 VAL 180 180 180 VAL VAL d . n 
J 2 181 VAL 181 181 181 VAL VAL d . n 
J 2 182 GLU 182 182 182 GLU GLU d . n 
J 2 183 PRO 183 183 183 PRO PRO d . n 
J 2 184 TYR 184 184 184 TYR TYR d . n 
J 2 185 ASN 185 185 185 ASN ASN d . n 
J 2 186 SER 186 186 186 SER SER d . n 
J 2 187 ILE 187 187 187 ILE ILE d . n 
J 2 188 LEU 188 188 188 LEU LEU d . n 
J 2 189 THR 189 189 189 THR THR d . n 
J 2 190 THR 190 190 190 THR THR d . n 
J 2 191 HIS 191 191 191 HIS HIS d . n 
J 2 192 THR 192 192 192 THR THR d . n 
J 2 193 THR 193 193 193 THR THR d . n 
J 2 194 LEU 194 194 194 LEU LEU d . n 
J 2 195 GLU 195 195 195 GLU GLU d . n 
J 2 196 HIS 196 196 196 HIS HIS d . n 
J 2 197 SER 197 197 197 SER SER d . n 
J 2 198 ASP 198 198 198 ASP ASP d . n 
J 2 199 CYS 199 199 199 CYS CYS d . n 
J 2 200 ALA 200 200 200 ALA ALA d . n 
J 2 201 PHE 201 201 201 PHE PHE d . n 
J 2 202 MET 202 202 202 MET MET d . n 
J 2 203 VAL 203 203 203 VAL VAL d . n 
J 2 204 ASP 204 204 204 ASP ASP d . n 
J 2 205 ASN 205 205 205 ASN ASN d . n 
J 2 206 GLU 206 206 206 GLU GLU d . n 
J 2 207 ALA 207 207 207 ALA ALA d . n 
J 2 208 ILE 208 208 208 ILE ILE d . n 
J 2 209 TYR 209 209 209 TYR TYR d . n 
J 2 210 ASP 210 210 210 ASP ASP d . n 
J 2 211 ILE 211 211 211 ILE ILE d . n 
J 2 212 CYS 212 212 212 CYS CYS d . n 
J 2 213 ASN 213 213 213 ASN ASN d . n 
J 2 214 ARG 214 214 214 ARG ARG d . n 
J 2 215 ASN 215 215 215 ASN ASN d . n 
J 2 216 LEU 216 216 216 LEU LEU d . n 
J 2 217 ASP 217 217 217 ASP ASP d . n 
J 2 218 ILE 218 218 218 ILE ILE d . n 
J 2 219 GLU 219 219 219 GLU GLU d . n 
J 2 220 ARG 220 220 220 ARG ARG d . n 
J 2 221 PRO 221 221 221 PRO PRO d . n 
J 2 222 THR 222 222 222 THR THR d . n 
J 2 223 TYR 223 223 223 TYR TYR d . n 
J 2 224 THR 224 224 224 THR THR d . n 
J 2 225 ASN 225 225 225 ASN ASN d . n 
J 2 226 LEU 226 226 226 LEU LEU d . n 
J 2 227 ASN 227 227 227 ASN ASN d . n 
J 2 228 ARG 228 228 228 ARG ARG d . n 
J 2 229 LEU 229 229 229 LEU LEU d . n 
J 2 230 ILE 230 230 230 ILE ILE d . n 
J 2 231 GLY 231 231 231 GLY GLY d . n 
J 2 232 GLN 232 232 232 GLN GLN d . n 
J 2 233 ILE 233 233 233 ILE ILE d . n 
J 2 234 VAL 234 234 234 VAL VAL d . n 
J 2 235 SER 235 235 235 SER SER d . n 
J 2 236 SER 236 236 236 SER SER d . n 
J 2 237 ILE 237 237 237 ILE ILE d . n 
J 2 238 THR 238 238 238 THR THR d . n 
J 2 239 ALA 239 239 239 ALA ALA d . n 
J 2 240 SER 240 240 240 SER SER d . n 
J 2 241 LEU 241 241 241 LEU LEU d . n 
J 2 242 ARG 242 242 242 ARG ARG d . n 
J 2 243 PHE 243 243 243 PHE PHE d . n 
J 2 244 ASP 244 244 244 ASP ASP d . n 
J 2 245 GLY 245 245 245 GLY GLY d . n 
J 2 246 ALA 246 246 246 ALA ALA d . n 
J 2 247 LEU 247 247 247 LEU LEU d . n 
J 2 248 ASN 248 248 248 ASN ASN d . n 
J 2 249 VAL 249 249 249 VAL VAL d . n 
J 2 250 ASP 250 250 250 ASP ASP d . n 
J 2 251 LEU 251 251 251 LEU LEU d . n 
J 2 252 THR 252 252 252 THR THR d . n 
J 2 253 GLU 253 253 253 GLU GLU d . n 
J 2 254 PHE 254 254 254 PHE PHE d . n 
J 2 255 GLN 255 255 255 GLN GLN d . n 
J 2 256 THR 256 256 256 THR THR d . n 
J 2 257 ASN 257 257 257 ASN ASN d . n 
J 2 258 LEU 258 258 258 LEU LEU d . n 
J 2 259 VAL 259 259 259 VAL VAL d . n 
J 2 260 PRO 260 260 260 PRO PRO d . n 
J 2 261 TYR 261 261 261 TYR TYR d . n 
J 2 262 PRO 262 262 262 PRO PRO d . n 
J 2 263 ARG 263 263 263 ARG ARG d . n 
J 2 264 ILE 264 264 264 ILE ILE d . n 
J 2 265 HIS 265 265 265 HIS HIS d . n 
J 2 266 PHE 266 266 266 PHE PHE d . n 
J 2 267 PRO 267 267 267 PRO PRO d . n 
J 2 268 LEU 268 268 268 LEU LEU d . n 
J 2 269 VAL 269 269 269 VAL VAL d . n 
J 2 270 THR 270 270 270 THR THR d . n 
J 2 271 TYR 271 271 271 TYR TYR d . n 
J 2 272 SER 272 272 272 SER SER d . n 
J 2 273 PRO 273 273 273 PRO PRO d . n 
J 2 274 ILE 274 274 274 ILE ILE d . n 
J 2 275 ILE 275 275 275 ILE ILE d . n 
J 2 276 SER 276 276 276 SER SER d . n 
J 2 277 ALA 277 277 277 ALA ALA d . n 
J 2 278 GLU 278 278 278 GLU GLU d . n 
J 2 279 LYS 279 279 279 LYS LYS d . n 
J 2 280 ALA 280 280 280 ALA ALA d . n 
J 2 281 TYR 281 281 281 TYR TYR d . n 
J 2 282 HIS 282 282 282 HIS HIS d . n 
J 2 283 GLU 283 283 283 GLU GLU d . n 
J 2 284 GLN 284 284 284 GLN GLN d . n 
J 2 285 LEU 285 285 285 LEU LEU d . n 
J 2 286 SER 286 286 286 SER SER d . n 
J 2 287 VAL 287 287 287 VAL VAL d . n 
J 2 288 PRO 288 288 288 PRO PRO d . n 
J 2 289 GLU 289 289 289 GLU GLU d . n 
J 2 290 ILE 290 290 290 ILE ILE d . n 
J 2 291 THR 291 291 291 THR THR d . n 
J 2 292 ASN 292 292 292 ASN ASN d . n 
J 2 293 ALA 293 293 293 ALA ALA d . n 
J 2 294 CYS 294 294 294 CYS CYS d . n 
J 2 295 PHE 295 295 295 PHE PHE d . n 
J 2 296 GLU 296 296 296 GLU GLU d . n 
J 2 297 TYR 297 297 297 TYR TYR d . n 
J 2 298 SER 298 298 298 SER SER d . n 
J 2 299 ASN 299 299 299 ASN ASN d . n 
J 2 300 GLN 300 300 300 GLN GLN d . n 
J 2 301 MET 301 301 301 MET MET d . n 
J 2 302 VAL 302 302 302 VAL VAL d . n 
J 2 303 LYS 303 303 303 LYS LYS d . n 
J 2 304 CYS 304 304 304 CYS CYS d . n 
J 2 305 ASP 305 305 305 ASP ASP d . n 
J 2 306 PRO 306 306 306 PRO PRO d . n 
J 2 307 ARG 307 307 307 ARG ARG d . n 
J 2 308 ARG 308 308 308 ARG ARG d . n 
J 2 309 GLY 309 309 309 GLY GLY d . n 
J 2 310 LYS 310 310 310 LYS LYS d . n 
J 2 311 TYR 311 311 311 TYR TYR d . n 
J 2 312 MET 312 312 312 MET MET d . n 
J 2 313 ALA 313 313 313 ALA ALA d . n 
J 2 314 CYS 314 314 314 CYS CYS d . n 
J 2 315 CYS 315 315 315 CYS CYS d . n 
J 2 316 LEU 316 316 316 LEU LEU d . n 
J 2 317 LEU 317 317 317 LEU LEU d . n 
J 2 318 TYR 318 318 318 TYR TYR d . n 
J 2 319 ARG 319 319 319 ARG ARG d . n 
J 2 320 GLY 320 320 320 GLY GLY d . n 
J 2 321 ASP 321 321 321 ASP ASP d . n 
J 2 322 VAL 322 322 322 VAL VAL d . n 
J 2 323 VAL 323 323 323 VAL VAL d . n 
J 2 324 PRO 324 324 324 PRO PRO d . n 
J 2 325 LYS 325 325 325 LYS LYS d . n 
J 2 326 ASP 326 326 326 ASP ASP d . n 
J 2 327 VAL 327 327 327 VAL VAL d . n 
J 2 328 ASN 328 328 328 ASN ASN d . n 
J 2 329 ALA 329 329 329 ALA ALA d . n 
J 2 330 ALA 330 330 330 ALA ALA d . n 
J 2 331 ILE 331 331 331 ILE ILE d . n 
J 2 332 ALA 332 332 332 ALA ALA d . n 
J 2 333 THR 333 333 333 THR THR d . n 
J 2 334 ILE 334 334 334 ILE ILE d . n 
J 2 335 LYS 335 335 335 LYS LYS d . n 
J 2 336 THR 336 336 336 THR THR d . n 
J 2 337 ARG 337 337 337 ARG ARG d . n 
J 2 338 LYS 338 338 338 LYS LYS d . n 
J 2 339 SER 339 339 339 SER SER d . n 
J 2 340 ILE 340 340 340 ILE ILE d . n 
J 2 341 GLN 341 341 341 GLN GLN d . n 
J 2 342 PHE 342 342 342 PHE PHE d . n 
J 2 343 VAL 343 343 343 VAL VAL d . n 
J 2 344 ASP 344 344 344 ASP ASP d . n 
J 2 345 TRP 345 345 345 TRP TRP d . n 
J 2 346 CYS 346 346 346 CYS CYS d . n 
J 2 347 PRO 347 347 347 PRO PRO d . n 
J 2 348 THR 348 348 348 THR THR d . n 
J 2 349 GLY 349 349 349 GLY GLY d . n 
J 2 350 PHE 350 350 350 PHE PHE d . n 
J 2 351 LYS 351 351 351 LYS LYS d . n 
J 2 352 VAL 352 352 352 VAL VAL d . n 
J 2 353 GLY 353 353 353 GLY GLY d . n 
J 2 354 ILE 354 354 354 ILE ILE d . n 
J 2 355 ASN 355 355 355 ASN ASN d . n 
J 2 356 TYR 356 356 356 TYR TYR d . n 
J 2 357 GLN 357 357 357 GLN GLN d . n 
J 2 358 PRO 358 358 358 PRO PRO d . n 
J 2 359 PRO 359 359 359 PRO PRO d . n 
J 2 360 THR 360 360 360 THR THR d . n 
J 2 361 ALA 361 361 361 ALA ALA d . n 
J 2 362 VAL 362 362 362 VAL VAL d . n 
J 2 363 PRO 363 363 363 PRO PRO d . n 
J 2 364 GLY 364 364 364 GLY GLY d . n 
J 2 365 GLY 365 365 365 GLY GLY d . n 
J 2 366 ASP 366 366 366 ASP ASP d . n 
J 2 367 LEU 367 367 367 LEU LEU d . n 
J 2 368 ALA 368 368 368 ALA ALA d . n 
J 2 369 LYS 369 369 369 LYS LYS d . n 
J 2 370 VAL 370 370 370 VAL VAL d . n 
J 2 371 GLN 371 371 371 GLN GLN d . n 
J 2 372 ARG 372 372 372 ARG ARG d . n 
J 2 373 ALA 373 373 373 ALA ALA d . n 
J 2 374 VAL 374 374 374 VAL VAL d . n 
J 2 375 CYS 375 375 375 CYS CYS d . n 
J 2 376 MET 376 376 376 MET MET d . n 
J 2 377 LEU 377 377 377 LEU LEU d . n 
J 2 378 SER 378 378 378 SER SER d . n 
J 2 379 ASN 379 379 379 ASN ASN d . n 
J 2 380 THR 380 380 380 THR THR d . n 
J 2 381 THR 381 381 381 THR THR d . n 
J 2 382 ALA 382 382 382 ALA ALA d . n 
J 2 383 ILE 383 383 383 ILE ILE d . n 
J 2 384 ALA 384 384 384 ALA ALA d . n 
J 2 385 GLU 385 385 385 GLU GLU d . n 
J 2 386 ALA 386 386 386 ALA ALA d . n 
J 2 387 TRP 387 387 387 TRP TRP d . n 
J 2 388 ALA 388 388 388 ALA ALA d . n 
J 2 389 ARG 389 389 389 ARG ARG d . n 
J 2 390 LEU 390 390 390 LEU LEU d . n 
J 2 391 ASP 391 391 391 ASP ASP d . n 
J 2 392 HIS 392 392 392 HIS HIS d . n 
J 2 393 LYS 393 393 393 LYS LYS d . n 
J 2 394 PHE 394 394 394 PHE PHE d . n 
J 2 395 ASP 395 395 395 ASP ASP d . n 
J 2 396 LEU 396 396 396 LEU LEU d . n 
J 2 397 MET 397 397 397 MET MET d . n 
J 2 398 TYR 398 398 398 TYR TYR d . n 
J 2 399 SER 399 399 399 SER SER d . n 
J 2 400 LYS 400 400 400 LYS LYS d . n 
J 2 401 ARG 401 401 401 ARG ARG d . n 
J 2 402 ALA 402 402 402 ALA ALA d . n 
J 2 403 PHE 403 403 403 PHE PHE d . n 
J 2 404 VAL 404 404 404 VAL VAL d . n 
J 2 405 HIS 405 405 405 HIS HIS d . n 
J 2 406 TRP 406 406 406 TRP TRP d . n 
J 2 407 TYR 407 407 407 TYR TYR d . n 
J 2 408 VAL 408 408 408 VAL VAL d . n 
J 2 409 GLY 409 409 409 GLY GLY d . n 
J 2 410 GLU 410 410 410 GLU GLU d . n 
J 2 411 GLY 411 411 411 GLY GLY d . n 
J 2 412 MET 412 412 412 MET MET d . n 
J 2 413 GLU 413 413 413 GLU GLU d . n 
J 2 414 GLU 414 414 414 GLU GLU d . n 
J 2 415 GLY 415 415 415 GLY GLY d . n 
J 2 416 GLU 416 416 416 GLU GLU d . n 
J 2 417 PHE 417 417 417 PHE PHE d . n 
J 2 418 SER 418 418 418 SER SER d . n 
J 2 419 GLU 419 419 419 GLU GLU d . n 
J 2 420 ALA 420 420 420 ALA ALA d . n 
J 2 421 ARG 421 421 421 ARG ARG d . n 
J 2 422 GLU 422 422 422 GLU GLU d . n 
J 2 423 ASP 423 423 423 ASP ASP d . n 
J 2 424 MET 424 424 424 MET MET d . n 
J 2 425 ALA 425 425 425 ALA ALA d . n 
J 2 426 ALA 426 426 426 ALA ALA d . n 
J 2 427 LEU 427 427 427 LEU LEU d . n 
J 2 428 GLU 428 428 428 GLU GLU d . n 
J 2 429 LYS 429 429 429 LYS LYS d . n 
J 2 430 ASP 430 430 430 ASP ASP d . n 
J 2 431 TYR 431 431 431 TYR TYR d . n 
J 2 432 GLU 432 432 432 GLU GLU d . n 
J 2 433 GLU 433 433 433 GLU GLU d . n 
J 2 434 VAL 434 434 434 VAL VAL d . n 
J 2 435 GLY 435 435 435 GLY GLY d . n 
J 2 436 THR 436 436 436 THR THR d . n 
J 2 437 GLU 437 437 437 GLU GLU d . n 
J 2 438 SER 438 438 438 SER SER d . n 
J 2 439 GLY 439 439 ?   ?   ?   d . n 
J 2 440 ASP 440 440 ?   ?   ?   d . n 
J 2 441 GLY 441 441 ?   ?   ?   d . n 
J 2 442 GLY 442 442 ?   ?   ?   d . n 
J 2 443 ASP 443 443 ?   ?   ?   d . n 
J 2 444 GLU 444 444 ?   ?   ?   d . n 
J 2 445 GLU 445 445 ?   ?   ?   d . n 
J 2 446 GLU 446 446 ?   ?   ?   d . n 
J 2 447 ASP 447 447 ?   ?   ?   d . n 
J 2 448 GLU 448 448 ?   ?   ?   d . n 
J 2 449 TYR 449 449 ?   ?   ?   d . n 
K 2 1   MET 1   1   1   MET MET e . n 
K 2 2   ARG 2   2   2   ARG ARG e . n 
K 2 3   GLU 3   3   3   GLU GLU e . n 
K 2 4   CYS 4   4   4   CYS CYS e . n 
K 2 5   ILE 5   5   5   ILE ILE e . n 
K 2 6   SER 6   6   6   SER SER e . n 
K 2 7   VAL 7   7   7   VAL VAL e . n 
K 2 8   HIS 8   8   8   HIS HIS e . n 
K 2 9   ILE 9   9   9   ILE ILE e . n 
K 2 10  GLY 10  10  10  GLY GLY e . n 
K 2 11  GLN 11  11  11  GLN GLN e . n 
K 2 12  ALA 12  12  12  ALA ALA e . n 
K 2 13  GLY 13  13  13  GLY GLY e . n 
K 2 14  VAL 14  14  14  VAL VAL e . n 
K 2 15  GLN 15  15  15  GLN GLN e . n 
K 2 16  MET 16  16  16  MET MET e . n 
K 2 17  GLY 17  17  17  GLY GLY e . n 
K 2 18  ASN 18  18  18  ASN ASN e . n 
K 2 19  ALA 19  19  19  ALA ALA e . n 
K 2 20  CYS 20  20  20  CYS CYS e . n 
K 2 21  TRP 21  21  21  TRP TRP e . n 
K 2 22  GLU 22  22  22  GLU GLU e . n 
K 2 23  LEU 23  23  23  LEU LEU e . n 
K 2 24  TYR 24  24  24  TYR TYR e . n 
K 2 25  CYS 25  25  25  CYS CYS e . n 
K 2 26  LEU 26  26  26  LEU LEU e . n 
K 2 27  GLU 27  27  27  GLU GLU e . n 
K 2 28  HIS 28  28  28  HIS HIS e . n 
K 2 29  GLY 29  29  29  GLY GLY e . n 
K 2 30  ILE 30  30  30  ILE ILE e . n 
K 2 31  GLN 31  31  31  GLN GLN e . n 
K 2 32  GLN 32  32  32  GLN GLN e . n 
K 2 33  ASP 33  33  33  ASP ASP e . n 
K 2 34  GLY 34  34  34  GLY GLY e . n 
K 2 35  ILE 35  35  35  ILE ILE e . n 
K 2 36  ILE 36  36  36  ILE ILE e . n 
K 2 37  PRO 37  37  37  PRO PRO e . n 
K 2 38  ASP 38  38  38  ASP ASP e . n 
K 2 39  ASP 39  39  ?   ?   ?   e . n 
K 2 40  LYS 40  40  ?   ?   ?   e . n 
K 2 41  THR 41  41  ?   ?   ?   e . n 
K 2 42  ALA 42  42  ?   ?   ?   e . n 
K 2 43  VAL 43  43  ?   ?   ?   e . n 
K 2 44  MET 44  44  ?   ?   ?   e . n 
K 2 45  ASP 45  45  45  ASP ASP e . n 
K 2 46  SER 46  46  46  SER SER e . n 
K 2 47  SER 47  47  47  SER SER e . n 
K 2 48  PHE 48  48  48  PHE PHE e . n 
K 2 49  GLY 49  49  49  GLY GLY e . n 
K 2 50  THR 50  50  50  THR THR e . n 
K 2 51  PHE 51  51  51  PHE PHE e . n 
K 2 52  PHE 52  52  52  PHE PHE e . n 
K 2 53  SER 53  53  53  SER SER e . n 
K 2 54  GLU 54  54  54  GLU GLU e . n 
K 2 55  THR 55  55  55  THR THR e . n 
K 2 56  GLY 56  56  56  GLY GLY e . n 
K 2 57  SER 57  57  57  SER SER e . n 
K 2 58  GLY 58  58  58  GLY GLY e . n 
K 2 59  LYS 59  59  59  LYS LYS e . n 
K 2 60  HIS 60  60  60  HIS HIS e . n 
K 2 61  VAL 61  61  61  VAL VAL e . n 
K 2 62  PRO 62  62  62  PRO PRO e . n 
K 2 63  ARG 63  63  63  ARG ARG e . n 
K 2 64  ALA 64  64  64  ALA ALA e . n 
K 2 65  VAL 65  65  65  VAL VAL e . n 
K 2 66  PHE 66  66  66  PHE PHE e . n 
K 2 67  VAL 67  67  67  VAL VAL e . n 
K 2 68  ASP 68  68  68  ASP ASP e . n 
K 2 69  LEU 69  69  69  LEU LEU e . n 
K 2 70  GLU 70  70  70  GLU GLU e . n 
K 2 71  GLN 71  71  71  GLN GLN e . n 
K 2 72  THR 72  72  72  THR THR e . n 
K 2 73  VAL 73  73  73  VAL VAL e . n 
K 2 74  ILE 74  74  74  ILE ILE e . n 
K 2 75  GLY 75  75  75  GLY GLY e . n 
K 2 76  GLU 76  76  76  GLU GLU e . n 
K 2 77  ILE 77  77  77  ILE ILE e . n 
K 2 78  ARG 78  78  78  ARG ARG e . n 
K 2 79  THR 79  79  79  THR THR e . n 
K 2 80  GLY 80  80  80  GLY GLY e . n 
K 2 81  HIS 81  81  81  HIS HIS e . n 
K 2 82  TYR 82  82  82  TYR TYR e . n 
K 2 83  ARG 83  83  83  ARG ARG e . n 
K 2 84  SER 84  84  84  SER SER e . n 
K 2 85  LEU 85  85  85  LEU LEU e . n 
K 2 86  PHE 86  86  86  PHE PHE e . n 
K 2 87  HIS 87  87  87  HIS HIS e . n 
K 2 88  PRO 88  88  88  PRO PRO e . n 
K 2 89  GLU 89  89  89  GLU GLU e . n 
K 2 90  GLN 90  90  90  GLN GLN e . n 
K 2 91  LEU 91  91  91  LEU LEU e . n 
K 2 92  ILE 92  92  92  ILE ILE e . n 
K 2 93  THR 93  93  93  THR THR e . n 
K 2 94  GLY 94  94  94  GLY GLY e . n 
K 2 95  LYS 95  95  95  LYS LYS e . n 
K 2 96  GLU 96  96  96  GLU GLU e . n 
K 2 97  ASP 97  97  97  ASP ASP e . n 
K 2 98  ALA 98  98  98  ALA ALA e . n 
K 2 99  ALA 99  99  99  ALA ALA e . n 
K 2 100 ASN 100 100 100 ASN ASN e . n 
K 2 101 ASN 101 101 101 ASN ASN e . n 
K 2 102 TYR 102 102 102 TYR TYR e . n 
K 2 103 ALA 103 103 103 ALA ALA e . n 
K 2 104 ARG 104 104 104 ARG ARG e . n 
K 2 105 GLY 105 105 105 GLY GLY e . n 
K 2 106 HIS 106 106 106 HIS HIS e . n 
K 2 107 TYR 107 107 107 TYR TYR e . n 
K 2 108 THR 108 108 108 THR THR e . n 
K 2 109 ILE 109 109 109 ILE ILE e . n 
K 2 110 GLY 110 110 110 GLY GLY e . n 
K 2 111 LYS 111 111 111 LYS LYS e . n 
K 2 112 GLU 112 112 112 GLU GLU e . n 
K 2 113 ILE 113 113 113 ILE ILE e . n 
K 2 114 VAL 114 114 114 VAL VAL e . n 
K 2 115 ASP 115 115 115 ASP ASP e . n 
K 2 116 SER 116 116 116 SER SER e . n 
K 2 117 VAL 117 117 117 VAL VAL e . n 
K 2 118 LEU 118 118 118 LEU LEU e . n 
K 2 119 ASP 119 119 119 ASP ASP e . n 
K 2 120 ARG 120 120 120 ARG ARG e . n 
K 2 121 VAL 121 121 121 VAL VAL e . n 
K 2 122 ARG 122 122 122 ARG ARG e . n 
K 2 123 LYS 123 123 123 LYS LYS e . n 
K 2 124 MET 124 124 124 MET MET e . n 
K 2 125 ALA 125 125 125 ALA ALA e . n 
K 2 126 ASP 126 126 126 ASP ASP e . n 
K 2 127 GLN 127 127 127 GLN GLN e . n 
K 2 128 CYS 128 128 128 CYS CYS e . n 
K 2 129 SER 129 129 129 SER SER e . n 
K 2 130 GLY 130 130 130 GLY GLY e . n 
K 2 131 LEU 131 131 131 LEU LEU e . n 
K 2 132 GLN 132 132 132 GLN GLN e . n 
K 2 133 GLY 133 133 133 GLY GLY e . n 
K 2 134 PHE 134 134 134 PHE PHE e . n 
K 2 135 LEU 135 135 135 LEU LEU e . n 
K 2 136 ILE 136 136 136 ILE ILE e . n 
K 2 137 PHE 137 137 137 PHE PHE e . n 
K 2 138 HIS 138 138 138 HIS HIS e . n 
K 2 139 SER 139 139 139 SER SER e . n 
K 2 140 PHE 140 140 140 PHE PHE e . n 
K 2 141 GLY 141 141 141 GLY GLY e . n 
K 2 142 GLY 142 142 142 GLY GLY e . n 
K 2 143 GLY 143 143 143 GLY GLY e . n 
K 2 144 THR 144 144 144 THR THR e . n 
K 2 145 GLY 145 145 145 GLY GLY e . n 
K 2 146 SER 146 146 146 SER SER e . n 
K 2 147 GLY 147 147 147 GLY GLY e . n 
K 2 148 PHE 148 148 148 PHE PHE e . n 
K 2 149 THR 149 149 149 THR THR e . n 
K 2 150 SER 150 150 150 SER SER e . n 
K 2 151 LEU 151 151 151 LEU LEU e . n 
K 2 152 LEU 152 152 152 LEU LEU e . n 
K 2 153 MET 153 153 153 MET MET e . n 
K 2 154 GLU 154 154 154 GLU GLU e . n 
K 2 155 ARG 155 155 155 ARG ARG e . n 
K 2 156 LEU 156 156 156 LEU LEU e . n 
K 2 157 SER 157 157 157 SER SER e . n 
K 2 158 VAL 158 158 158 VAL VAL e . n 
K 2 159 ASP 159 159 159 ASP ASP e . n 
K 2 160 TYR 160 160 160 TYR TYR e . n 
K 2 161 GLY 161 161 161 GLY GLY e . n 
K 2 162 LYS 162 162 162 LYS LYS e . n 
K 2 163 LYS 163 163 163 LYS LYS e . n 
K 2 164 SER 164 164 164 SER SER e . n 
K 2 165 LYS 165 165 165 LYS LYS e . n 
K 2 166 LEU 166 166 166 LEU LEU e . n 
K 2 167 GLU 167 167 167 GLU GLU e . n 
K 2 168 PHE 168 168 168 PHE PHE e . n 
K 2 169 SER 169 169 169 SER SER e . n 
K 2 170 VAL 170 170 170 VAL VAL e . n 
K 2 171 TYR 171 171 171 TYR TYR e . n 
K 2 172 PRO 172 172 172 PRO PRO e . n 
K 2 173 ALA 173 173 173 ALA ALA e . n 
K 2 174 PRO 174 174 174 PRO PRO e . n 
K 2 175 GLN 175 175 175 GLN GLN e . n 
K 2 176 ILE 176 176 176 ILE ILE e . n 
K 2 177 SER 177 177 177 SER SER e . n 
K 2 178 THR 178 178 178 THR THR e . n 
K 2 179 ALA 179 179 179 ALA ALA e . n 
K 2 180 VAL 180 180 180 VAL VAL e . n 
K 2 181 VAL 181 181 181 VAL VAL e . n 
K 2 182 GLU 182 182 182 GLU GLU e . n 
K 2 183 PRO 183 183 183 PRO PRO e . n 
K 2 184 TYR 184 184 184 TYR TYR e . n 
K 2 185 ASN 185 185 185 ASN ASN e . n 
K 2 186 SER 186 186 186 SER SER e . n 
K 2 187 ILE 187 187 187 ILE ILE e . n 
K 2 188 LEU 188 188 188 LEU LEU e . n 
K 2 189 THR 189 189 189 THR THR e . n 
K 2 190 THR 190 190 190 THR THR e . n 
K 2 191 HIS 191 191 191 HIS HIS e . n 
K 2 192 THR 192 192 192 THR THR e . n 
K 2 193 THR 193 193 193 THR THR e . n 
K 2 194 LEU 194 194 194 LEU LEU e . n 
K 2 195 GLU 195 195 195 GLU GLU e . n 
K 2 196 HIS 196 196 196 HIS HIS e . n 
K 2 197 SER 197 197 197 SER SER e . n 
K 2 198 ASP 198 198 198 ASP ASP e . n 
K 2 199 CYS 199 199 199 CYS CYS e . n 
K 2 200 ALA 200 200 200 ALA ALA e . n 
K 2 201 PHE 201 201 201 PHE PHE e . n 
K 2 202 MET 202 202 202 MET MET e . n 
K 2 203 VAL 203 203 203 VAL VAL e . n 
K 2 204 ASP 204 204 204 ASP ASP e . n 
K 2 205 ASN 205 205 205 ASN ASN e . n 
K 2 206 GLU 206 206 206 GLU GLU e . n 
K 2 207 ALA 207 207 207 ALA ALA e . n 
K 2 208 ILE 208 208 208 ILE ILE e . n 
K 2 209 TYR 209 209 209 TYR TYR e . n 
K 2 210 ASP 210 210 210 ASP ASP e . n 
K 2 211 ILE 211 211 211 ILE ILE e . n 
K 2 212 CYS 212 212 212 CYS CYS e . n 
K 2 213 ASN 213 213 213 ASN ASN e . n 
K 2 214 ARG 214 214 214 ARG ARG e . n 
K 2 215 ASN 215 215 215 ASN ASN e . n 
K 2 216 LEU 216 216 216 LEU LEU e . n 
K 2 217 ASP 217 217 217 ASP ASP e . n 
K 2 218 ILE 218 218 218 ILE ILE e . n 
K 2 219 GLU 219 219 219 GLU GLU e . n 
K 2 220 ARG 220 220 220 ARG ARG e . n 
K 2 221 PRO 221 221 221 PRO PRO e . n 
K 2 222 THR 222 222 222 THR THR e . n 
K 2 223 TYR 223 223 223 TYR TYR e . n 
K 2 224 THR 224 224 224 THR THR e . n 
K 2 225 ASN 225 225 225 ASN ASN e . n 
K 2 226 LEU 226 226 226 LEU LEU e . n 
K 2 227 ASN 227 227 227 ASN ASN e . n 
K 2 228 ARG 228 228 228 ARG ARG e . n 
K 2 229 LEU 229 229 229 LEU LEU e . n 
K 2 230 ILE 230 230 230 ILE ILE e . n 
K 2 231 GLY 231 231 231 GLY GLY e . n 
K 2 232 GLN 232 232 232 GLN GLN e . n 
K 2 233 ILE 233 233 233 ILE ILE e . n 
K 2 234 VAL 234 234 234 VAL VAL e . n 
K 2 235 SER 235 235 235 SER SER e . n 
K 2 236 SER 236 236 236 SER SER e . n 
K 2 237 ILE 237 237 237 ILE ILE e . n 
K 2 238 THR 238 238 238 THR THR e . n 
K 2 239 ALA 239 239 239 ALA ALA e . n 
K 2 240 SER 240 240 240 SER SER e . n 
K 2 241 LEU 241 241 241 LEU LEU e . n 
K 2 242 ARG 242 242 242 ARG ARG e . n 
K 2 243 PHE 243 243 243 PHE PHE e . n 
K 2 244 ASP 244 244 244 ASP ASP e . n 
K 2 245 GLY 245 245 245 GLY GLY e . n 
K 2 246 ALA 246 246 246 ALA ALA e . n 
K 2 247 LEU 247 247 247 LEU LEU e . n 
K 2 248 ASN 248 248 248 ASN ASN e . n 
K 2 249 VAL 249 249 249 VAL VAL e . n 
K 2 250 ASP 250 250 250 ASP ASP e . n 
K 2 251 LEU 251 251 251 LEU LEU e . n 
K 2 252 THR 252 252 252 THR THR e . n 
K 2 253 GLU 253 253 253 GLU GLU e . n 
K 2 254 PHE 254 254 254 PHE PHE e . n 
K 2 255 GLN 255 255 255 GLN GLN e . n 
K 2 256 THR 256 256 256 THR THR e . n 
K 2 257 ASN 257 257 257 ASN ASN e . n 
K 2 258 LEU 258 258 258 LEU LEU e . n 
K 2 259 VAL 259 259 259 VAL VAL e . n 
K 2 260 PRO 260 260 260 PRO PRO e . n 
K 2 261 TYR 261 261 261 TYR TYR e . n 
K 2 262 PRO 262 262 262 PRO PRO e . n 
K 2 263 ARG 263 263 263 ARG ARG e . n 
K 2 264 ILE 264 264 264 ILE ILE e . n 
K 2 265 HIS 265 265 265 HIS HIS e . n 
K 2 266 PHE 266 266 266 PHE PHE e . n 
K 2 267 PRO 267 267 267 PRO PRO e . n 
K 2 268 LEU 268 268 268 LEU LEU e . n 
K 2 269 VAL 269 269 269 VAL VAL e . n 
K 2 270 THR 270 270 270 THR THR e . n 
K 2 271 TYR 271 271 271 TYR TYR e . n 
K 2 272 SER 272 272 272 SER SER e . n 
K 2 273 PRO 273 273 273 PRO PRO e . n 
K 2 274 ILE 274 274 274 ILE ILE e . n 
K 2 275 ILE 275 275 275 ILE ILE e . n 
K 2 276 SER 276 276 276 SER SER e . n 
K 2 277 ALA 277 277 277 ALA ALA e . n 
K 2 278 GLU 278 278 278 GLU GLU e . n 
K 2 279 LYS 279 279 279 LYS LYS e . n 
K 2 280 ALA 280 280 280 ALA ALA e . n 
K 2 281 TYR 281 281 281 TYR TYR e . n 
K 2 282 HIS 282 282 282 HIS HIS e . n 
K 2 283 GLU 283 283 283 GLU GLU e . n 
K 2 284 GLN 284 284 284 GLN GLN e . n 
K 2 285 LEU 285 285 285 LEU LEU e . n 
K 2 286 SER 286 286 286 SER SER e . n 
K 2 287 VAL 287 287 287 VAL VAL e . n 
K 2 288 PRO 288 288 288 PRO PRO e . n 
K 2 289 GLU 289 289 289 GLU GLU e . n 
K 2 290 ILE 290 290 290 ILE ILE e . n 
K 2 291 THR 291 291 291 THR THR e . n 
K 2 292 ASN 292 292 292 ASN ASN e . n 
K 2 293 ALA 293 293 293 ALA ALA e . n 
K 2 294 CYS 294 294 294 CYS CYS e . n 
K 2 295 PHE 295 295 295 PHE PHE e . n 
K 2 296 GLU 296 296 296 GLU GLU e . n 
K 2 297 TYR 297 297 297 TYR TYR e . n 
K 2 298 SER 298 298 298 SER SER e . n 
K 2 299 ASN 299 299 299 ASN ASN e . n 
K 2 300 GLN 300 300 300 GLN GLN e . n 
K 2 301 MET 301 301 301 MET MET e . n 
K 2 302 VAL 302 302 302 VAL VAL e . n 
K 2 303 LYS 303 303 303 LYS LYS e . n 
K 2 304 CYS 304 304 304 CYS CYS e . n 
K 2 305 ASP 305 305 305 ASP ASP e . n 
K 2 306 PRO 306 306 306 PRO PRO e . n 
K 2 307 ARG 307 307 307 ARG ARG e . n 
K 2 308 ARG 308 308 308 ARG ARG e . n 
K 2 309 GLY 309 309 309 GLY GLY e . n 
K 2 310 LYS 310 310 310 LYS LYS e . n 
K 2 311 TYR 311 311 311 TYR TYR e . n 
K 2 312 MET 312 312 312 MET MET e . n 
K 2 313 ALA 313 313 313 ALA ALA e . n 
K 2 314 CYS 314 314 314 CYS CYS e . n 
K 2 315 CYS 315 315 315 CYS CYS e . n 
K 2 316 LEU 316 316 316 LEU LEU e . n 
K 2 317 LEU 317 317 317 LEU LEU e . n 
K 2 318 TYR 318 318 318 TYR TYR e . n 
K 2 319 ARG 319 319 319 ARG ARG e . n 
K 2 320 GLY 320 320 320 GLY GLY e . n 
K 2 321 ASP 321 321 321 ASP ASP e . n 
K 2 322 VAL 322 322 322 VAL VAL e . n 
K 2 323 VAL 323 323 323 VAL VAL e . n 
K 2 324 PRO 324 324 324 PRO PRO e . n 
K 2 325 LYS 325 325 325 LYS LYS e . n 
K 2 326 ASP 326 326 326 ASP ASP e . n 
K 2 327 VAL 327 327 327 VAL VAL e . n 
K 2 328 ASN 328 328 328 ASN ASN e . n 
K 2 329 ALA 329 329 329 ALA ALA e . n 
K 2 330 ALA 330 330 330 ALA ALA e . n 
K 2 331 ILE 331 331 331 ILE ILE e . n 
K 2 332 ALA 332 332 332 ALA ALA e . n 
K 2 333 THR 333 333 333 THR THR e . n 
K 2 334 ILE 334 334 334 ILE ILE e . n 
K 2 335 LYS 335 335 335 LYS LYS e . n 
K 2 336 THR 336 336 336 THR THR e . n 
K 2 337 ARG 337 337 337 ARG ARG e . n 
K 2 338 LYS 338 338 338 LYS LYS e . n 
K 2 339 SER 339 339 339 SER SER e . n 
K 2 340 ILE 340 340 340 ILE ILE e . n 
K 2 341 GLN 341 341 341 GLN GLN e . n 
K 2 342 PHE 342 342 342 PHE PHE e . n 
K 2 343 VAL 343 343 343 VAL VAL e . n 
K 2 344 ASP 344 344 344 ASP ASP e . n 
K 2 345 TRP 345 345 345 TRP TRP e . n 
K 2 346 CYS 346 346 346 CYS CYS e . n 
K 2 347 PRO 347 347 347 PRO PRO e . n 
K 2 348 THR 348 348 348 THR THR e . n 
K 2 349 GLY 349 349 349 GLY GLY e . n 
K 2 350 PHE 350 350 350 PHE PHE e . n 
K 2 351 LYS 351 351 351 LYS LYS e . n 
K 2 352 VAL 352 352 352 VAL VAL e . n 
K 2 353 GLY 353 353 353 GLY GLY e . n 
K 2 354 ILE 354 354 354 ILE ILE e . n 
K 2 355 ASN 355 355 355 ASN ASN e . n 
K 2 356 TYR 356 356 356 TYR TYR e . n 
K 2 357 GLN 357 357 357 GLN GLN e . n 
K 2 358 PRO 358 358 358 PRO PRO e . n 
K 2 359 PRO 359 359 359 PRO PRO e . n 
K 2 360 THR 360 360 360 THR THR e . n 
K 2 361 ALA 361 361 361 ALA ALA e . n 
K 2 362 VAL 362 362 362 VAL VAL e . n 
K 2 363 PRO 363 363 363 PRO PRO e . n 
K 2 364 GLY 364 364 364 GLY GLY e . n 
K 2 365 GLY 365 365 365 GLY GLY e . n 
K 2 366 ASP 366 366 366 ASP ASP e . n 
K 2 367 LEU 367 367 367 LEU LEU e . n 
K 2 368 ALA 368 368 368 ALA ALA e . n 
K 2 369 LYS 369 369 369 LYS LYS e . n 
K 2 370 VAL 370 370 370 VAL VAL e . n 
K 2 371 GLN 371 371 371 GLN GLN e . n 
K 2 372 ARG 372 372 372 ARG ARG e . n 
K 2 373 ALA 373 373 373 ALA ALA e . n 
K 2 374 VAL 374 374 374 VAL VAL e . n 
K 2 375 CYS 375 375 375 CYS CYS e . n 
K 2 376 MET 376 376 376 MET MET e . n 
K 2 377 LEU 377 377 377 LEU LEU e . n 
K 2 378 SER 378 378 378 SER SER e . n 
K 2 379 ASN 379 379 379 ASN ASN e . n 
K 2 380 THR 380 380 380 THR THR e . n 
K 2 381 THR 381 381 381 THR THR e . n 
K 2 382 ALA 382 382 382 ALA ALA e . n 
K 2 383 ILE 383 383 383 ILE ILE e . n 
K 2 384 ALA 384 384 384 ALA ALA e . n 
K 2 385 GLU 385 385 385 GLU GLU e . n 
K 2 386 ALA 386 386 386 ALA ALA e . n 
K 2 387 TRP 387 387 387 TRP TRP e . n 
K 2 388 ALA 388 388 388 ALA ALA e . n 
K 2 389 ARG 389 389 389 ARG ARG e . n 
K 2 390 LEU 390 390 390 LEU LEU e . n 
K 2 391 ASP 391 391 391 ASP ASP e . n 
K 2 392 HIS 392 392 392 HIS HIS e . n 
K 2 393 LYS 393 393 393 LYS LYS e . n 
K 2 394 PHE 394 394 394 PHE PHE e . n 
K 2 395 ASP 395 395 395 ASP ASP e . n 
K 2 396 LEU 396 396 396 LEU LEU e . n 
K 2 397 MET 397 397 397 MET MET e . n 
K 2 398 TYR 398 398 398 TYR TYR e . n 
K 2 399 SER 399 399 399 SER SER e . n 
K 2 400 LYS 400 400 400 LYS LYS e . n 
K 2 401 ARG 401 401 401 ARG ARG e . n 
K 2 402 ALA 402 402 402 ALA ALA e . n 
K 2 403 PHE 403 403 403 PHE PHE e . n 
K 2 404 VAL 404 404 404 VAL VAL e . n 
K 2 405 HIS 405 405 405 HIS HIS e . n 
K 2 406 TRP 406 406 406 TRP TRP e . n 
K 2 407 TYR 407 407 407 TYR TYR e . n 
K 2 408 VAL 408 408 408 VAL VAL e . n 
K 2 409 GLY 409 409 409 GLY GLY e . n 
K 2 410 GLU 410 410 410 GLU GLU e . n 
K 2 411 GLY 411 411 411 GLY GLY e . n 
K 2 412 MET 412 412 412 MET MET e . n 
K 2 413 GLU 413 413 413 GLU GLU e . n 
K 2 414 GLU 414 414 414 GLU GLU e . n 
K 2 415 GLY 415 415 415 GLY GLY e . n 
K 2 416 GLU 416 416 416 GLU GLU e . n 
K 2 417 PHE 417 417 417 PHE PHE e . n 
K 2 418 SER 418 418 418 SER SER e . n 
K 2 419 GLU 419 419 419 GLU GLU e . n 
K 2 420 ALA 420 420 420 ALA ALA e . n 
K 2 421 ARG 421 421 421 ARG ARG e . n 
K 2 422 GLU 422 422 422 GLU GLU e . n 
K 2 423 ASP 423 423 423 ASP ASP e . n 
K 2 424 MET 424 424 424 MET MET e . n 
K 2 425 ALA 425 425 425 ALA ALA e . n 
K 2 426 ALA 426 426 426 ALA ALA e . n 
K 2 427 LEU 427 427 427 LEU LEU e . n 
K 2 428 GLU 428 428 428 GLU GLU e . n 
K 2 429 LYS 429 429 429 LYS LYS e . n 
K 2 430 ASP 430 430 430 ASP ASP e . n 
K 2 431 TYR 431 431 431 TYR TYR e . n 
K 2 432 GLU 432 432 432 GLU GLU e . n 
K 2 433 GLU 433 433 433 GLU GLU e . n 
K 2 434 VAL 434 434 434 VAL VAL e . n 
K 2 435 GLY 435 435 435 GLY GLY e . n 
K 2 436 THR 436 436 436 THR THR e . n 
K 2 437 GLU 437 437 437 GLU GLU e . n 
K 2 438 SER 438 438 438 SER SER e . n 
K 2 439 GLY 439 439 ?   ?   ?   e . n 
K 2 440 ASP 440 440 ?   ?   ?   e . n 
K 2 441 GLY 441 441 ?   ?   ?   e . n 
K 2 442 GLY 442 442 ?   ?   ?   e . n 
K 2 443 ASP 443 443 ?   ?   ?   e . n 
K 2 444 GLU 444 444 ?   ?   ?   e . n 
K 2 445 GLU 445 445 ?   ?   ?   e . n 
K 2 446 GLU 446 446 ?   ?   ?   e . n 
K 2 447 ASP 447 447 ?   ?   ?   e . n 
K 2 448 GLU 448 448 ?   ?   ?   e . n 
K 2 449 TYR 449 449 ?   ?   ?   e . n 
L 2 1   MET 1   1   1   MET MET f . n 
L 2 2   ARG 2   2   2   ARG ARG f . n 
L 2 3   GLU 3   3   3   GLU GLU f . n 
L 2 4   CYS 4   4   4   CYS CYS f . n 
L 2 5   ILE 5   5   5   ILE ILE f . n 
L 2 6   SER 6   6   6   SER SER f . n 
L 2 7   VAL 7   7   7   VAL VAL f . n 
L 2 8   HIS 8   8   8   HIS HIS f . n 
L 2 9   ILE 9   9   9   ILE ILE f . n 
L 2 10  GLY 10  10  10  GLY GLY f . n 
L 2 11  GLN 11  11  11  GLN GLN f . n 
L 2 12  ALA 12  12  12  ALA ALA f . n 
L 2 13  GLY 13  13  13  GLY GLY f . n 
L 2 14  VAL 14  14  14  VAL VAL f . n 
L 2 15  GLN 15  15  15  GLN GLN f . n 
L 2 16  MET 16  16  16  MET MET f . n 
L 2 17  GLY 17  17  17  GLY GLY f . n 
L 2 18  ASN 18  18  18  ASN ASN f . n 
L 2 19  ALA 19  19  19  ALA ALA f . n 
L 2 20  CYS 20  20  20  CYS CYS f . n 
L 2 21  TRP 21  21  21  TRP TRP f . n 
L 2 22  GLU 22  22  22  GLU GLU f . n 
L 2 23  LEU 23  23  23  LEU LEU f . n 
L 2 24  TYR 24  24  24  TYR TYR f . n 
L 2 25  CYS 25  25  25  CYS CYS f . n 
L 2 26  LEU 26  26  26  LEU LEU f . n 
L 2 27  GLU 27  27  27  GLU GLU f . n 
L 2 28  HIS 28  28  28  HIS HIS f . n 
L 2 29  GLY 29  29  29  GLY GLY f . n 
L 2 30  ILE 30  30  30  ILE ILE f . n 
L 2 31  GLN 31  31  31  GLN GLN f . n 
L 2 32  GLN 32  32  32  GLN GLN f . n 
L 2 33  ASP 33  33  33  ASP ASP f . n 
L 2 34  GLY 34  34  34  GLY GLY f . n 
L 2 35  ILE 35  35  35  ILE ILE f . n 
L 2 36  ILE 36  36  36  ILE ILE f . n 
L 2 37  PRO 37  37  37  PRO PRO f . n 
L 2 38  ASP 38  38  38  ASP ASP f . n 
L 2 39  ASP 39  39  ?   ?   ?   f . n 
L 2 40  LYS 40  40  ?   ?   ?   f . n 
L 2 41  THR 41  41  ?   ?   ?   f . n 
L 2 42  ALA 42  42  ?   ?   ?   f . n 
L 2 43  VAL 43  43  ?   ?   ?   f . n 
L 2 44  MET 44  44  ?   ?   ?   f . n 
L 2 45  ASP 45  45  45  ASP ASP f . n 
L 2 46  SER 46  46  46  SER SER f . n 
L 2 47  SER 47  47  47  SER SER f . n 
L 2 48  PHE 48  48  48  PHE PHE f . n 
L 2 49  GLY 49  49  49  GLY GLY f . n 
L 2 50  THR 50  50  50  THR THR f . n 
L 2 51  PHE 51  51  51  PHE PHE f . n 
L 2 52  PHE 52  52  52  PHE PHE f . n 
L 2 53  SER 53  53  53  SER SER f . n 
L 2 54  GLU 54  54  54  GLU GLU f . n 
L 2 55  THR 55  55  55  THR THR f . n 
L 2 56  GLY 56  56  56  GLY GLY f . n 
L 2 57  SER 57  57  57  SER SER f . n 
L 2 58  GLY 58  58  58  GLY GLY f . n 
L 2 59  LYS 59  59  59  LYS LYS f . n 
L 2 60  HIS 60  60  60  HIS HIS f . n 
L 2 61  VAL 61  61  61  VAL VAL f . n 
L 2 62  PRO 62  62  62  PRO PRO f . n 
L 2 63  ARG 63  63  63  ARG ARG f . n 
L 2 64  ALA 64  64  64  ALA ALA f . n 
L 2 65  VAL 65  65  65  VAL VAL f . n 
L 2 66  PHE 66  66  66  PHE PHE f . n 
L 2 67  VAL 67  67  67  VAL VAL f . n 
L 2 68  ASP 68  68  68  ASP ASP f . n 
L 2 69  LEU 69  69  69  LEU LEU f . n 
L 2 70  GLU 70  70  70  GLU GLU f . n 
L 2 71  GLN 71  71  71  GLN GLN f . n 
L 2 72  THR 72  72  72  THR THR f . n 
L 2 73  VAL 73  73  73  VAL VAL f . n 
L 2 74  ILE 74  74  74  ILE ILE f . n 
L 2 75  GLY 75  75  75  GLY GLY f . n 
L 2 76  GLU 76  76  76  GLU GLU f . n 
L 2 77  ILE 77  77  77  ILE ILE f . n 
L 2 78  ARG 78  78  78  ARG ARG f . n 
L 2 79  THR 79  79  79  THR THR f . n 
L 2 80  GLY 80  80  80  GLY GLY f . n 
L 2 81  HIS 81  81  81  HIS HIS f . n 
L 2 82  TYR 82  82  82  TYR TYR f . n 
L 2 83  ARG 83  83  83  ARG ARG f . n 
L 2 84  SER 84  84  84  SER SER f . n 
L 2 85  LEU 85  85  85  LEU LEU f . n 
L 2 86  PHE 86  86  86  PHE PHE f . n 
L 2 87  HIS 87  87  87  HIS HIS f . n 
L 2 88  PRO 88  88  88  PRO PRO f . n 
L 2 89  GLU 89  89  89  GLU GLU f . n 
L 2 90  GLN 90  90  90  GLN GLN f . n 
L 2 91  LEU 91  91  91  LEU LEU f . n 
L 2 92  ILE 92  92  92  ILE ILE f . n 
L 2 93  THR 93  93  93  THR THR f . n 
L 2 94  GLY 94  94  94  GLY GLY f . n 
L 2 95  LYS 95  95  95  LYS LYS f . n 
L 2 96  GLU 96  96  96  GLU GLU f . n 
L 2 97  ASP 97  97  97  ASP ASP f . n 
L 2 98  ALA 98  98  98  ALA ALA f . n 
L 2 99  ALA 99  99  99  ALA ALA f . n 
L 2 100 ASN 100 100 100 ASN ASN f . n 
L 2 101 ASN 101 101 101 ASN ASN f . n 
L 2 102 TYR 102 102 102 TYR TYR f . n 
L 2 103 ALA 103 103 103 ALA ALA f . n 
L 2 104 ARG 104 104 104 ARG ARG f . n 
L 2 105 GLY 105 105 105 GLY GLY f . n 
L 2 106 HIS 106 106 106 HIS HIS f . n 
L 2 107 TYR 107 107 107 TYR TYR f . n 
L 2 108 THR 108 108 108 THR THR f . n 
L 2 109 ILE 109 109 109 ILE ILE f . n 
L 2 110 GLY 110 110 110 GLY GLY f . n 
L 2 111 LYS 111 111 111 LYS LYS f . n 
L 2 112 GLU 112 112 112 GLU GLU f . n 
L 2 113 ILE 113 113 113 ILE ILE f . n 
L 2 114 VAL 114 114 114 VAL VAL f . n 
L 2 115 ASP 115 115 115 ASP ASP f . n 
L 2 116 SER 116 116 116 SER SER f . n 
L 2 117 VAL 117 117 117 VAL VAL f . n 
L 2 118 LEU 118 118 118 LEU LEU f . n 
L 2 119 ASP 119 119 119 ASP ASP f . n 
L 2 120 ARG 120 120 120 ARG ARG f . n 
L 2 121 VAL 121 121 121 VAL VAL f . n 
L 2 122 ARG 122 122 122 ARG ARG f . n 
L 2 123 LYS 123 123 123 LYS LYS f . n 
L 2 124 MET 124 124 124 MET MET f . n 
L 2 125 ALA 125 125 125 ALA ALA f . n 
L 2 126 ASP 126 126 126 ASP ASP f . n 
L 2 127 GLN 127 127 127 GLN GLN f . n 
L 2 128 CYS 128 128 128 CYS CYS f . n 
L 2 129 SER 129 129 129 SER SER f . n 
L 2 130 GLY 130 130 130 GLY GLY f . n 
L 2 131 LEU 131 131 131 LEU LEU f . n 
L 2 132 GLN 132 132 132 GLN GLN f . n 
L 2 133 GLY 133 133 133 GLY GLY f . n 
L 2 134 PHE 134 134 134 PHE PHE f . n 
L 2 135 LEU 135 135 135 LEU LEU f . n 
L 2 136 ILE 136 136 136 ILE ILE f . n 
L 2 137 PHE 137 137 137 PHE PHE f . n 
L 2 138 HIS 138 138 138 HIS HIS f . n 
L 2 139 SER 139 139 139 SER SER f . n 
L 2 140 PHE 140 140 140 PHE PHE f . n 
L 2 141 GLY 141 141 141 GLY GLY f . n 
L 2 142 GLY 142 142 142 GLY GLY f . n 
L 2 143 GLY 143 143 143 GLY GLY f . n 
L 2 144 THR 144 144 144 THR THR f . n 
L 2 145 GLY 145 145 145 GLY GLY f . n 
L 2 146 SER 146 146 146 SER SER f . n 
L 2 147 GLY 147 147 147 GLY GLY f . n 
L 2 148 PHE 148 148 148 PHE PHE f . n 
L 2 149 THR 149 149 149 THR THR f . n 
L 2 150 SER 150 150 150 SER SER f . n 
L 2 151 LEU 151 151 151 LEU LEU f . n 
L 2 152 LEU 152 152 152 LEU LEU f . n 
L 2 153 MET 153 153 153 MET MET f . n 
L 2 154 GLU 154 154 154 GLU GLU f . n 
L 2 155 ARG 155 155 155 ARG ARG f . n 
L 2 156 LEU 156 156 156 LEU LEU f . n 
L 2 157 SER 157 157 157 SER SER f . n 
L 2 158 VAL 158 158 158 VAL VAL f . n 
L 2 159 ASP 159 159 159 ASP ASP f . n 
L 2 160 TYR 160 160 160 TYR TYR f . n 
L 2 161 GLY 161 161 161 GLY GLY f . n 
L 2 162 LYS 162 162 162 LYS LYS f . n 
L 2 163 LYS 163 163 163 LYS LYS f . n 
L 2 164 SER 164 164 164 SER SER f . n 
L 2 165 LYS 165 165 165 LYS LYS f . n 
L 2 166 LEU 166 166 166 LEU LEU f . n 
L 2 167 GLU 167 167 167 GLU GLU f . n 
L 2 168 PHE 168 168 168 PHE PHE f . n 
L 2 169 SER 169 169 169 SER SER f . n 
L 2 170 VAL 170 170 170 VAL VAL f . n 
L 2 171 TYR 171 171 171 TYR TYR f . n 
L 2 172 PRO 172 172 172 PRO PRO f . n 
L 2 173 ALA 173 173 173 ALA ALA f . n 
L 2 174 PRO 174 174 174 PRO PRO f . n 
L 2 175 GLN 175 175 175 GLN GLN f . n 
L 2 176 ILE 176 176 176 ILE ILE f . n 
L 2 177 SER 177 177 177 SER SER f . n 
L 2 178 THR 178 178 178 THR THR f . n 
L 2 179 ALA 179 179 179 ALA ALA f . n 
L 2 180 VAL 180 180 180 VAL VAL f . n 
L 2 181 VAL 181 181 181 VAL VAL f . n 
L 2 182 GLU 182 182 182 GLU GLU f . n 
L 2 183 PRO 183 183 183 PRO PRO f . n 
L 2 184 TYR 184 184 184 TYR TYR f . n 
L 2 185 ASN 185 185 185 ASN ASN f . n 
L 2 186 SER 186 186 186 SER SER f . n 
L 2 187 ILE 187 187 187 ILE ILE f . n 
L 2 188 LEU 188 188 188 LEU LEU f . n 
L 2 189 THR 189 189 189 THR THR f . n 
L 2 190 THR 190 190 190 THR THR f . n 
L 2 191 HIS 191 191 191 HIS HIS f . n 
L 2 192 THR 192 192 192 THR THR f . n 
L 2 193 THR 193 193 193 THR THR f . n 
L 2 194 LEU 194 194 194 LEU LEU f . n 
L 2 195 GLU 195 195 195 GLU GLU f . n 
L 2 196 HIS 196 196 196 HIS HIS f . n 
L 2 197 SER 197 197 197 SER SER f . n 
L 2 198 ASP 198 198 198 ASP ASP f . n 
L 2 199 CYS 199 199 199 CYS CYS f . n 
L 2 200 ALA 200 200 200 ALA ALA f . n 
L 2 201 PHE 201 201 201 PHE PHE f . n 
L 2 202 MET 202 202 202 MET MET f . n 
L 2 203 VAL 203 203 203 VAL VAL f . n 
L 2 204 ASP 204 204 204 ASP ASP f . n 
L 2 205 ASN 205 205 205 ASN ASN f . n 
L 2 206 GLU 206 206 206 GLU GLU f . n 
L 2 207 ALA 207 207 207 ALA ALA f . n 
L 2 208 ILE 208 208 208 ILE ILE f . n 
L 2 209 TYR 209 209 209 TYR TYR f . n 
L 2 210 ASP 210 210 210 ASP ASP f . n 
L 2 211 ILE 211 211 211 ILE ILE f . n 
L 2 212 CYS 212 212 212 CYS CYS f . n 
L 2 213 ASN 213 213 213 ASN ASN f . n 
L 2 214 ARG 214 214 214 ARG ARG f . n 
L 2 215 ASN 215 215 215 ASN ASN f . n 
L 2 216 LEU 216 216 216 LEU LEU f . n 
L 2 217 ASP 217 217 217 ASP ASP f . n 
L 2 218 ILE 218 218 218 ILE ILE f . n 
L 2 219 GLU 219 219 219 GLU GLU f . n 
L 2 220 ARG 220 220 220 ARG ARG f . n 
L 2 221 PRO 221 221 221 PRO PRO f . n 
L 2 222 THR 222 222 222 THR THR f . n 
L 2 223 TYR 223 223 223 TYR TYR f . n 
L 2 224 THR 224 224 224 THR THR f . n 
L 2 225 ASN 225 225 225 ASN ASN f . n 
L 2 226 LEU 226 226 226 LEU LEU f . n 
L 2 227 ASN 227 227 227 ASN ASN f . n 
L 2 228 ARG 228 228 228 ARG ARG f . n 
L 2 229 LEU 229 229 229 LEU LEU f . n 
L 2 230 ILE 230 230 230 ILE ILE f . n 
L 2 231 GLY 231 231 231 GLY GLY f . n 
L 2 232 GLN 232 232 232 GLN GLN f . n 
L 2 233 ILE 233 233 233 ILE ILE f . n 
L 2 234 VAL 234 234 234 VAL VAL f . n 
L 2 235 SER 235 235 235 SER SER f . n 
L 2 236 SER 236 236 236 SER SER f . n 
L 2 237 ILE 237 237 237 ILE ILE f . n 
L 2 238 THR 238 238 238 THR THR f . n 
L 2 239 ALA 239 239 239 ALA ALA f . n 
L 2 240 SER 240 240 240 SER SER f . n 
L 2 241 LEU 241 241 241 LEU LEU f . n 
L 2 242 ARG 242 242 242 ARG ARG f . n 
L 2 243 PHE 243 243 243 PHE PHE f . n 
L 2 244 ASP 244 244 244 ASP ASP f . n 
L 2 245 GLY 245 245 245 GLY GLY f . n 
L 2 246 ALA 246 246 246 ALA ALA f . n 
L 2 247 LEU 247 247 247 LEU LEU f . n 
L 2 248 ASN 248 248 248 ASN ASN f . n 
L 2 249 VAL 249 249 249 VAL VAL f . n 
L 2 250 ASP 250 250 250 ASP ASP f . n 
L 2 251 LEU 251 251 251 LEU LEU f . n 
L 2 252 THR 252 252 252 THR THR f . n 
L 2 253 GLU 253 253 253 GLU GLU f . n 
L 2 254 PHE 254 254 254 PHE PHE f . n 
L 2 255 GLN 255 255 255 GLN GLN f . n 
L 2 256 THR 256 256 256 THR THR f . n 
L 2 257 ASN 257 257 257 ASN ASN f . n 
L 2 258 LEU 258 258 258 LEU LEU f . n 
L 2 259 VAL 259 259 259 VAL VAL f . n 
L 2 260 PRO 260 260 260 PRO PRO f . n 
L 2 261 TYR 261 261 261 TYR TYR f . n 
L 2 262 PRO 262 262 262 PRO PRO f . n 
L 2 263 ARG 263 263 263 ARG ARG f . n 
L 2 264 ILE 264 264 264 ILE ILE f . n 
L 2 265 HIS 265 265 265 HIS HIS f . n 
L 2 266 PHE 266 266 266 PHE PHE f . n 
L 2 267 PRO 267 267 267 PRO PRO f . n 
L 2 268 LEU 268 268 268 LEU LEU f . n 
L 2 269 VAL 269 269 269 VAL VAL f . n 
L 2 270 THR 270 270 270 THR THR f . n 
L 2 271 TYR 271 271 271 TYR TYR f . n 
L 2 272 SER 272 272 272 SER SER f . n 
L 2 273 PRO 273 273 273 PRO PRO f . n 
L 2 274 ILE 274 274 274 ILE ILE f . n 
L 2 275 ILE 275 275 275 ILE ILE f . n 
L 2 276 SER 276 276 276 SER SER f . n 
L 2 277 ALA 277 277 277 ALA ALA f . n 
L 2 278 GLU 278 278 278 GLU GLU f . n 
L 2 279 LYS 279 279 279 LYS LYS f . n 
L 2 280 ALA 280 280 280 ALA ALA f . n 
L 2 281 TYR 281 281 281 TYR TYR f . n 
L 2 282 HIS 282 282 282 HIS HIS f . n 
L 2 283 GLU 283 283 283 GLU GLU f . n 
L 2 284 GLN 284 284 284 GLN GLN f . n 
L 2 285 LEU 285 285 285 LEU LEU f . n 
L 2 286 SER 286 286 286 SER SER f . n 
L 2 287 VAL 287 287 287 VAL VAL f . n 
L 2 288 PRO 288 288 288 PRO PRO f . n 
L 2 289 GLU 289 289 289 GLU GLU f . n 
L 2 290 ILE 290 290 290 ILE ILE f . n 
L 2 291 THR 291 291 291 THR THR f . n 
L 2 292 ASN 292 292 292 ASN ASN f . n 
L 2 293 ALA 293 293 293 ALA ALA f . n 
L 2 294 CYS 294 294 294 CYS CYS f . n 
L 2 295 PHE 295 295 295 PHE PHE f . n 
L 2 296 GLU 296 296 296 GLU GLU f . n 
L 2 297 TYR 297 297 297 TYR TYR f . n 
L 2 298 SER 298 298 298 SER SER f . n 
L 2 299 ASN 299 299 299 ASN ASN f . n 
L 2 300 GLN 300 300 300 GLN GLN f . n 
L 2 301 MET 301 301 301 MET MET f . n 
L 2 302 VAL 302 302 302 VAL VAL f . n 
L 2 303 LYS 303 303 303 LYS LYS f . n 
L 2 304 CYS 304 304 304 CYS CYS f . n 
L 2 305 ASP 305 305 305 ASP ASP f . n 
L 2 306 PRO 306 306 306 PRO PRO f . n 
L 2 307 ARG 307 307 307 ARG ARG f . n 
L 2 308 ARG 308 308 308 ARG ARG f . n 
L 2 309 GLY 309 309 309 GLY GLY f . n 
L 2 310 LYS 310 310 310 LYS LYS f . n 
L 2 311 TYR 311 311 311 TYR TYR f . n 
L 2 312 MET 312 312 312 MET MET f . n 
L 2 313 ALA 313 313 313 ALA ALA f . n 
L 2 314 CYS 314 314 314 CYS CYS f . n 
L 2 315 CYS 315 315 315 CYS CYS f . n 
L 2 316 LEU 316 316 316 LEU LEU f . n 
L 2 317 LEU 317 317 317 LEU LEU f . n 
L 2 318 TYR 318 318 318 TYR TYR f . n 
L 2 319 ARG 319 319 319 ARG ARG f . n 
L 2 320 GLY 320 320 320 GLY GLY f . n 
L 2 321 ASP 321 321 321 ASP ASP f . n 
L 2 322 VAL 322 322 322 VAL VAL f . n 
L 2 323 VAL 323 323 323 VAL VAL f . n 
L 2 324 PRO 324 324 324 PRO PRO f . n 
L 2 325 LYS 325 325 325 LYS LYS f . n 
L 2 326 ASP 326 326 326 ASP ASP f . n 
L 2 327 VAL 327 327 327 VAL VAL f . n 
L 2 328 ASN 328 328 328 ASN ASN f . n 
L 2 329 ALA 329 329 329 ALA ALA f . n 
L 2 330 ALA 330 330 330 ALA ALA f . n 
L 2 331 ILE 331 331 331 ILE ILE f . n 
L 2 332 ALA 332 332 332 ALA ALA f . n 
L 2 333 THR 333 333 333 THR THR f . n 
L 2 334 ILE 334 334 334 ILE ILE f . n 
L 2 335 LYS 335 335 335 LYS LYS f . n 
L 2 336 THR 336 336 336 THR THR f . n 
L 2 337 ARG 337 337 337 ARG ARG f . n 
L 2 338 LYS 338 338 338 LYS LYS f . n 
L 2 339 SER 339 339 339 SER SER f . n 
L 2 340 ILE 340 340 340 ILE ILE f . n 
L 2 341 GLN 341 341 341 GLN GLN f . n 
L 2 342 PHE 342 342 342 PHE PHE f . n 
L 2 343 VAL 343 343 343 VAL VAL f . n 
L 2 344 ASP 344 344 344 ASP ASP f . n 
L 2 345 TRP 345 345 345 TRP TRP f . n 
L 2 346 CYS 346 346 346 CYS CYS f . n 
L 2 347 PRO 347 347 347 PRO PRO f . n 
L 2 348 THR 348 348 348 THR THR f . n 
L 2 349 GLY 349 349 349 GLY GLY f . n 
L 2 350 PHE 350 350 350 PHE PHE f . n 
L 2 351 LYS 351 351 351 LYS LYS f . n 
L 2 352 VAL 352 352 352 VAL VAL f . n 
L 2 353 GLY 353 353 353 GLY GLY f . n 
L 2 354 ILE 354 354 354 ILE ILE f . n 
L 2 355 ASN 355 355 355 ASN ASN f . n 
L 2 356 TYR 356 356 356 TYR TYR f . n 
L 2 357 GLN 357 357 357 GLN GLN f . n 
L 2 358 PRO 358 358 358 PRO PRO f . n 
L 2 359 PRO 359 359 359 PRO PRO f . n 
L 2 360 THR 360 360 360 THR THR f . n 
L 2 361 ALA 361 361 361 ALA ALA f . n 
L 2 362 VAL 362 362 362 VAL VAL f . n 
L 2 363 PRO 363 363 363 PRO PRO f . n 
L 2 364 GLY 364 364 364 GLY GLY f . n 
L 2 365 GLY 365 365 365 GLY GLY f . n 
L 2 366 ASP 366 366 366 ASP ASP f . n 
L 2 367 LEU 367 367 367 LEU LEU f . n 
L 2 368 ALA 368 368 368 ALA ALA f . n 
L 2 369 LYS 369 369 369 LYS LYS f . n 
L 2 370 VAL 370 370 370 VAL VAL f . n 
L 2 371 GLN 371 371 371 GLN GLN f . n 
L 2 372 ARG 372 372 372 ARG ARG f . n 
L 2 373 ALA 373 373 373 ALA ALA f . n 
L 2 374 VAL 374 374 374 VAL VAL f . n 
L 2 375 CYS 375 375 375 CYS CYS f . n 
L 2 376 MET 376 376 376 MET MET f . n 
L 2 377 LEU 377 377 377 LEU LEU f . n 
L 2 378 SER 378 378 378 SER SER f . n 
L 2 379 ASN 379 379 379 ASN ASN f . n 
L 2 380 THR 380 380 380 THR THR f . n 
L 2 381 THR 381 381 381 THR THR f . n 
L 2 382 ALA 382 382 382 ALA ALA f . n 
L 2 383 ILE 383 383 383 ILE ILE f . n 
L 2 384 ALA 384 384 384 ALA ALA f . n 
L 2 385 GLU 385 385 385 GLU GLU f . n 
L 2 386 ALA 386 386 386 ALA ALA f . n 
L 2 387 TRP 387 387 387 TRP TRP f . n 
L 2 388 ALA 388 388 388 ALA ALA f . n 
L 2 389 ARG 389 389 389 ARG ARG f . n 
L 2 390 LEU 390 390 390 LEU LEU f . n 
L 2 391 ASP 391 391 391 ASP ASP f . n 
L 2 392 HIS 392 392 392 HIS HIS f . n 
L 2 393 LYS 393 393 393 LYS LYS f . n 
L 2 394 PHE 394 394 394 PHE PHE f . n 
L 2 395 ASP 395 395 395 ASP ASP f . n 
L 2 396 LEU 396 396 396 LEU LEU f . n 
L 2 397 MET 397 397 397 MET MET f . n 
L 2 398 TYR 398 398 398 TYR TYR f . n 
L 2 399 SER 399 399 399 SER SER f . n 
L 2 400 LYS 400 400 400 LYS LYS f . n 
L 2 401 ARG 401 401 401 ARG ARG f . n 
L 2 402 ALA 402 402 402 ALA ALA f . n 
L 2 403 PHE 403 403 403 PHE PHE f . n 
L 2 404 VAL 404 404 404 VAL VAL f . n 
L 2 405 HIS 405 405 405 HIS HIS f . n 
L 2 406 TRP 406 406 406 TRP TRP f . n 
L 2 407 TYR 407 407 407 TYR TYR f . n 
L 2 408 VAL 408 408 408 VAL VAL f . n 
L 2 409 GLY 409 409 409 GLY GLY f . n 
L 2 410 GLU 410 410 410 GLU GLU f . n 
L 2 411 GLY 411 411 411 GLY GLY f . n 
L 2 412 MET 412 412 412 MET MET f . n 
L 2 413 GLU 413 413 413 GLU GLU f . n 
L 2 414 GLU 414 414 414 GLU GLU f . n 
L 2 415 GLY 415 415 415 GLY GLY f . n 
L 2 416 GLU 416 416 416 GLU GLU f . n 
L 2 417 PHE 417 417 417 PHE PHE f . n 
L 2 418 SER 418 418 418 SER SER f . n 
L 2 419 GLU 419 419 419 GLU GLU f . n 
L 2 420 ALA 420 420 420 ALA ALA f . n 
L 2 421 ARG 421 421 421 ARG ARG f . n 
L 2 422 GLU 422 422 422 GLU GLU f . n 
L 2 423 ASP 423 423 423 ASP ASP f . n 
L 2 424 MET 424 424 424 MET MET f . n 
L 2 425 ALA 425 425 425 ALA ALA f . n 
L 2 426 ALA 426 426 426 ALA ALA f . n 
L 2 427 LEU 427 427 427 LEU LEU f . n 
L 2 428 GLU 428 428 428 GLU GLU f . n 
L 2 429 LYS 429 429 429 LYS LYS f . n 
L 2 430 ASP 430 430 430 ASP ASP f . n 
L 2 431 TYR 431 431 431 TYR TYR f . n 
L 2 432 GLU 432 432 432 GLU GLU f . n 
L 2 433 GLU 433 433 433 GLU GLU f . n 
L 2 434 VAL 434 434 434 VAL VAL f . n 
L 2 435 GLY 435 435 435 GLY GLY f . n 
L 2 436 THR 436 436 436 THR THR f . n 
L 2 437 GLU 437 437 437 GLU GLU f . n 
L 2 438 SER 438 438 438 SER SER f . n 
L 2 439 GLY 439 439 ?   ?   ?   f . n 
L 2 440 ASP 440 440 ?   ?   ?   f . n 
L 2 441 GLY 441 441 ?   ?   ?   f . n 
L 2 442 GLY 442 442 ?   ?   ?   f . n 
L 2 443 ASP 443 443 ?   ?   ?   f . n 
L 2 444 GLU 444 444 ?   ?   ?   f . n 
L 2 445 GLU 445 445 ?   ?   ?   f . n 
L 2 446 GLU 446 446 ?   ?   ?   f . n 
L 2 447 ASP 447 447 ?   ?   ?   f . n 
L 2 448 GLU 448 448 ?   ?   ?   f . n 
L 2 449 TYR 449 449 ?   ?   ?   f . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 GDP ? ? GDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 GDP 1 501 501 GDP GDP A . 
N  3 GDP 1 501 501 GDP GDP B . 
O  3 GDP 1 501 501 GDP GDP C . 
P  3 GDP 1 501 501 GDP GDP D . 
Q  3 GDP 1 501 501 GDP GDP E . 
R  3 GDP 1 501 501 GDP GDP F . 
S  4 GTP 1 501 501 GTP GTP a . 
T  5 MG  1 502 502 MG  MG  a . 
U  4 GTP 1 501 501 GTP GTP b . 
V  5 MG  1 502 502 MG  MG  b . 
W  4 GTP 1 501 501 GTP GTP c . 
X  5 MG  1 502 502 MG  MG  c . 
Y  4 GTP 1 501 501 GTP GTP d . 
Z  5 MG  1 502 502 MG  MG  d . 
AA 4 GTP 1 501 501 GTP GTP e . 
BA 5 MG  1 502 502 MG  MG  e . 
CA 4 GTP 1 501 501 GTP GTP f . 
DA 5 MG  1 502 502 MG  MG  f . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G0R 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G0R 
_struct.title                        'Xenopus laevis undecorated microtubule - 15 protofilament, 4-start helix' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9G0R 
_struct_keywords.text            'Microtubule Tubulin Cytoskeleton Filament, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 4 ? 
Z  N N 5 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 4 ? 
DA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TBB4_XENLA       P30883     ? 1 
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGAYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
1 
2 UNP A0A8J0UQF0_XENLA A0A8J0UQF0 ? 2 
;MRECISVHIGQAGVQMGNACWELYCLEHGIQQDGIIPDDKTAVMDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIATIKTRKSIQFVDWCPTGFKVGINYQPPTAVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9G0R A 1 ? 445 ? P30883     1 ? 445 ? 1 445 
2  1 9G0R B 1 ? 445 ? P30883     1 ? 445 ? 1 445 
3  1 9G0R C 1 ? 445 ? P30883     1 ? 445 ? 1 445 
4  1 9G0R D 1 ? 445 ? P30883     1 ? 445 ? 1 445 
5  1 9G0R E 1 ? 445 ? P30883     1 ? 445 ? 1 445 
6  1 9G0R F 1 ? 445 ? P30883     1 ? 445 ? 1 445 
7  2 9G0R a 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
8  2 9G0R b 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
9  2 9G0R c 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
10 2 9G0R d 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
11 2 9G0R e 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
12 2 9G0R f 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A 9   ? HIS A 28  ? ALA A 9   HIS A 28  1 ? 20 
HELX_P HELX_P2   AA2 ASP A 41  ? ARG A 46  ? ASP A 41  ARG A 46  1 ? 6  
HELX_P HELX_P3   AA3 ILE A 47  ? VAL A 49  ? ILE A 47  VAL A 49  5 ? 3  
HELX_P HELX_P4   AA4 THR A 55  ? GLY A 57  ? THR A 55  GLY A 57  5 ? 3  
HELX_P HELX_P5   AA5 PRO A 70  ? GLY A 79  ? PRO A 70  GLY A 79  1 ? 10 
HELX_P HELX_P6   AA6 ARG A 86  ? ASP A 88  ? ARG A 86  ASP A 88  5 ? 3  
HELX_P HELX_P7   AA7 ASN A 100 ? TYR A 106 ? ASN A 100 TYR A 106 1 ? 7  
HELX_P HELX_P8   AA8 GLY A 109 ? GLU A 125 ? GLY A 109 GLU A 125 1 ? 17 
HELX_P HELX_P9   AA9 GLY A 142 ? TYR A 159 ? GLY A 142 TYR A 159 1 ? 18 
HELX_P HELX_P10  AB1 VAL A 180 ? THR A 196 ? VAL A 180 THR A 196 1 ? 17 
HELX_P HELX_P11  AB2 ASP A 203 ? THR A 214 ? ASP A 203 THR A 214 1 ? 12 
HELX_P HELX_P12  AB3 THR A 221 ? VAL A 236 ? THR A 221 VAL A 236 1 ? 16 
HELX_P HELX_P13  AB4 ASP A 249 ? VAL A 258 ? ASP A 249 VAL A 258 1 ? 10 
HELX_P HELX_P14  AB5 SER A 278 ? ARG A 282 ? SER A 278 ARG A 282 5 ? 5  
HELX_P HELX_P15  AB6 THR A 285 ? PHE A 294 ? THR A 285 PHE A 294 1 ? 10 
HELX_P HELX_P16  AB7 ASP A 295 ? MET A 299 ? ASP A 295 MET A 299 5 ? 5  
HELX_P HELX_P17  AB8 ASP A 304 ? GLY A 308 ? ASP A 304 GLY A 308 5 ? 5  
HELX_P HELX_P18  AB9 SER A 322 ? ASN A 337 ? SER A 322 ASN A 337 1 ? 16 
HELX_P HELX_P19  AC1 ILE A 374 ? ARG A 390 ? ILE A 374 ARG A 390 1 ? 17 
HELX_P HELX_P20  AC2 PHE A 394 ? GLY A 400 ? PHE A 394 GLY A 400 1 ? 7  
HELX_P HELX_P21  AC3 ASP A 404 ? TYR A 425 ? ASP A 404 TYR A 425 1 ? 22 
HELX_P HELX_P22  AC4 ALA B 9   ? HIS B 28  ? ALA B 9   HIS B 28  1 ? 20 
HELX_P HELX_P23  AC5 ASP B 41  ? ARG B 46  ? ASP B 41  ARG B 46  1 ? 6  
HELX_P HELX_P24  AC6 ILE B 47  ? VAL B 49  ? ILE B 47  VAL B 49  5 ? 3  
HELX_P HELX_P25  AC7 THR B 55  ? GLY B 57  ? THR B 55  GLY B 57  5 ? 3  
HELX_P HELX_P26  AC8 PRO B 70  ? GLY B 79  ? PRO B 70  GLY B 79  1 ? 10 
HELX_P HELX_P27  AC9 ARG B 86  ? ASP B 88  ? ARG B 86  ASP B 88  5 ? 3  
HELX_P HELX_P28  AD1 ASN B 100 ? TYR B 106 ? ASN B 100 TYR B 106 1 ? 7  
HELX_P HELX_P29  AD2 GLY B 109 ? GLU B 125 ? GLY B 109 GLU B 125 1 ? 17 
HELX_P HELX_P30  AD3 GLY B 142 ? TYR B 159 ? GLY B 142 TYR B 159 1 ? 18 
HELX_P HELX_P31  AD4 VAL B 180 ? THR B 196 ? VAL B 180 THR B 196 1 ? 17 
HELX_P HELX_P32  AD5 ASP B 203 ? THR B 214 ? ASP B 203 THR B 214 1 ? 12 
HELX_P HELX_P33  AD6 THR B 221 ? VAL B 236 ? THR B 221 VAL B 236 1 ? 16 
HELX_P HELX_P34  AD7 ASP B 249 ? VAL B 258 ? ASP B 249 VAL B 258 1 ? 10 
HELX_P HELX_P35  AD8 SER B 278 ? ARG B 282 ? SER B 278 ARG B 282 5 ? 5  
HELX_P HELX_P36  AD9 THR B 285 ? PHE B 294 ? THR B 285 PHE B 294 1 ? 10 
HELX_P HELX_P37  AE1 ASP B 295 ? MET B 299 ? ASP B 295 MET B 299 5 ? 5  
HELX_P HELX_P38  AE2 ASP B 304 ? GLY B 308 ? ASP B 304 GLY B 308 5 ? 5  
HELX_P HELX_P39  AE3 SER B 322 ? ASN B 337 ? SER B 322 ASN B 337 1 ? 16 
HELX_P HELX_P40  AE4 ILE B 374 ? ARG B 390 ? ILE B 374 ARG B 390 1 ? 17 
HELX_P HELX_P41  AE5 PHE B 394 ? GLY B 400 ? PHE B 394 GLY B 400 1 ? 7  
HELX_P HELX_P42  AE6 ASP B 404 ? TYR B 425 ? ASP B 404 TYR B 425 1 ? 22 
HELX_P HELX_P43  AE7 ALA C 9   ? HIS C 28  ? ALA C 9   HIS C 28  1 ? 20 
HELX_P HELX_P44  AE8 ASP C 41  ? ARG C 46  ? ASP C 41  ARG C 46  1 ? 6  
HELX_P HELX_P45  AE9 ILE C 47  ? VAL C 49  ? ILE C 47  VAL C 49  5 ? 3  
HELX_P HELX_P46  AF1 THR C 55  ? GLY C 57  ? THR C 55  GLY C 57  5 ? 3  
HELX_P HELX_P47  AF2 PRO C 70  ? GLY C 79  ? PRO C 70  GLY C 79  1 ? 10 
HELX_P HELX_P48  AF3 ARG C 86  ? ASP C 88  ? ARG C 86  ASP C 88  5 ? 3  
HELX_P HELX_P49  AF4 ASN C 100 ? TYR C 106 ? ASN C 100 TYR C 106 1 ? 7  
HELX_P HELX_P50  AF5 GLY C 109 ? GLU C 125 ? GLY C 109 GLU C 125 1 ? 17 
HELX_P HELX_P51  AF6 GLY C 142 ? TYR C 159 ? GLY C 142 TYR C 159 1 ? 18 
HELX_P HELX_P52  AF7 VAL C 180 ? THR C 196 ? VAL C 180 THR C 196 1 ? 17 
HELX_P HELX_P53  AF8 ASP C 203 ? THR C 214 ? ASP C 203 THR C 214 1 ? 12 
HELX_P HELX_P54  AF9 THR C 221 ? VAL C 236 ? THR C 221 VAL C 236 1 ? 16 
HELX_P HELX_P55  AG1 ASP C 249 ? VAL C 258 ? ASP C 249 VAL C 258 1 ? 10 
HELX_P HELX_P56  AG2 SER C 278 ? ARG C 282 ? SER C 278 ARG C 282 5 ? 5  
HELX_P HELX_P57  AG3 THR C 285 ? PHE C 294 ? THR C 285 PHE C 294 1 ? 10 
HELX_P HELX_P58  AG4 ASP C 295 ? MET C 299 ? ASP C 295 MET C 299 5 ? 5  
HELX_P HELX_P59  AG5 ASP C 304 ? GLY C 308 ? ASP C 304 GLY C 308 5 ? 5  
HELX_P HELX_P60  AG6 SER C 322 ? ASN C 337 ? SER C 322 ASN C 337 1 ? 16 
HELX_P HELX_P61  AG7 ILE C 374 ? ARG C 390 ? ILE C 374 ARG C 390 1 ? 17 
HELX_P HELX_P62  AG8 PHE C 394 ? GLY C 400 ? PHE C 394 GLY C 400 1 ? 7  
HELX_P HELX_P63  AG9 ASP C 404 ? TYR C 425 ? ASP C 404 TYR C 425 1 ? 22 
HELX_P HELX_P64  AH1 ALA D 9   ? HIS D 28  ? ALA D 9   HIS D 28  1 ? 20 
HELX_P HELX_P65  AH2 ASP D 41  ? ARG D 46  ? ASP D 41  ARG D 46  1 ? 6  
HELX_P HELX_P66  AH3 ILE D 47  ? VAL D 49  ? ILE D 47  VAL D 49  5 ? 3  
HELX_P HELX_P67  AH4 THR D 55  ? GLY D 57  ? THR D 55  GLY D 57  5 ? 3  
HELX_P HELX_P68  AH5 PRO D 70  ? GLY D 79  ? PRO D 70  GLY D 79  1 ? 10 
HELX_P HELX_P69  AH6 ARG D 86  ? ASP D 88  ? ARG D 86  ASP D 88  5 ? 3  
HELX_P HELX_P70  AH7 ASN D 100 ? TYR D 106 ? ASN D 100 TYR D 106 1 ? 7  
HELX_P HELX_P71  AH8 GLY D 109 ? GLU D 125 ? GLY D 109 GLU D 125 1 ? 17 
HELX_P HELX_P72  AH9 GLY D 142 ? TYR D 159 ? GLY D 142 TYR D 159 1 ? 18 
HELX_P HELX_P73  AI1 VAL D 180 ? THR D 196 ? VAL D 180 THR D 196 1 ? 17 
HELX_P HELX_P74  AI2 ASP D 203 ? THR D 214 ? ASP D 203 THR D 214 1 ? 12 
HELX_P HELX_P75  AI3 THR D 221 ? VAL D 236 ? THR D 221 VAL D 236 1 ? 16 
HELX_P HELX_P76  AI4 ASP D 249 ? VAL D 258 ? ASP D 249 VAL D 258 1 ? 10 
HELX_P HELX_P77  AI5 SER D 278 ? ARG D 282 ? SER D 278 ARG D 282 5 ? 5  
HELX_P HELX_P78  AI6 THR D 285 ? PHE D 294 ? THR D 285 PHE D 294 1 ? 10 
HELX_P HELX_P79  AI7 ASP D 295 ? MET D 299 ? ASP D 295 MET D 299 5 ? 5  
HELX_P HELX_P80  AI8 ASP D 304 ? GLY D 308 ? ASP D 304 GLY D 308 5 ? 5  
HELX_P HELX_P81  AI9 SER D 322 ? ASN D 337 ? SER D 322 ASN D 337 1 ? 16 
HELX_P HELX_P82  AJ1 ILE D 374 ? ARG D 390 ? ILE D 374 ARG D 390 1 ? 17 
HELX_P HELX_P83  AJ2 PHE D 394 ? GLY D 400 ? PHE D 394 GLY D 400 1 ? 7  
HELX_P HELX_P84  AJ3 ASP D 404 ? TYR D 425 ? ASP D 404 TYR D 425 1 ? 22 
HELX_P HELX_P85  AJ4 ALA E 9   ? HIS E 28  ? ALA E 9   HIS E 28  1 ? 20 
HELX_P HELX_P86  AJ5 ASP E 41  ? ARG E 46  ? ASP E 41  ARG E 46  1 ? 6  
HELX_P HELX_P87  AJ6 ILE E 47  ? VAL E 49  ? ILE E 47  VAL E 49  5 ? 3  
HELX_P HELX_P88  AJ7 THR E 55  ? GLY E 57  ? THR E 55  GLY E 57  5 ? 3  
HELX_P HELX_P89  AJ8 PRO E 70  ? GLY E 79  ? PRO E 70  GLY E 79  1 ? 10 
HELX_P HELX_P90  AJ9 ARG E 86  ? ASP E 88  ? ARG E 86  ASP E 88  5 ? 3  
HELX_P HELX_P91  AK1 ASN E 100 ? TYR E 106 ? ASN E 100 TYR E 106 1 ? 7  
HELX_P HELX_P92  AK2 GLY E 109 ? GLU E 125 ? GLY E 109 GLU E 125 1 ? 17 
HELX_P HELX_P93  AK3 GLY E 142 ? TYR E 159 ? GLY E 142 TYR E 159 1 ? 18 
HELX_P HELX_P94  AK4 VAL E 180 ? THR E 196 ? VAL E 180 THR E 196 1 ? 17 
HELX_P HELX_P95  AK5 ASP E 203 ? THR E 214 ? ASP E 203 THR E 214 1 ? 12 
HELX_P HELX_P96  AK6 THR E 221 ? VAL E 236 ? THR E 221 VAL E 236 1 ? 16 
HELX_P HELX_P97  AK7 ASP E 249 ? VAL E 258 ? ASP E 249 VAL E 258 1 ? 10 
HELX_P HELX_P98  AK8 SER E 278 ? ARG E 282 ? SER E 278 ARG E 282 5 ? 5  
HELX_P HELX_P99  AK9 THR E 285 ? PHE E 294 ? THR E 285 PHE E 294 1 ? 10 
HELX_P HELX_P100 AL1 ASP E 295 ? MET E 299 ? ASP E 295 MET E 299 5 ? 5  
HELX_P HELX_P101 AL2 ASP E 304 ? GLY E 308 ? ASP E 304 GLY E 308 5 ? 5  
HELX_P HELX_P102 AL3 SER E 322 ? ASN E 337 ? SER E 322 ASN E 337 1 ? 16 
HELX_P HELX_P103 AL4 ILE E 374 ? ARG E 390 ? ILE E 374 ARG E 390 1 ? 17 
HELX_P HELX_P104 AL5 PHE E 394 ? GLY E 400 ? PHE E 394 GLY E 400 1 ? 7  
HELX_P HELX_P105 AL6 ASP E 404 ? TYR E 425 ? ASP E 404 TYR E 425 1 ? 22 
HELX_P HELX_P106 AL7 ALA F 9   ? HIS F 28  ? ALA F 9   HIS F 28  1 ? 20 
HELX_P HELX_P107 AL8 ASP F 41  ? ARG F 46  ? ASP F 41  ARG F 46  1 ? 6  
HELX_P HELX_P108 AL9 ILE F 47  ? VAL F 49  ? ILE F 47  VAL F 49  5 ? 3  
HELX_P HELX_P109 AM1 THR F 55  ? GLY F 57  ? THR F 55  GLY F 57  5 ? 3  
HELX_P HELX_P110 AM2 PRO F 70  ? GLY F 79  ? PRO F 70  GLY F 79  1 ? 10 
HELX_P HELX_P111 AM3 ARG F 86  ? ASP F 88  ? ARG F 86  ASP F 88  5 ? 3  
HELX_P HELX_P112 AM4 ASN F 100 ? TYR F 106 ? ASN F 100 TYR F 106 1 ? 7  
HELX_P HELX_P113 AM5 GLY F 109 ? GLU F 125 ? GLY F 109 GLU F 125 1 ? 17 
HELX_P HELX_P114 AM6 GLY F 142 ? TYR F 159 ? GLY F 142 TYR F 159 1 ? 18 
HELX_P HELX_P115 AM7 VAL F 180 ? THR F 196 ? VAL F 180 THR F 196 1 ? 17 
HELX_P HELX_P116 AM8 ASP F 203 ? THR F 214 ? ASP F 203 THR F 214 1 ? 12 
HELX_P HELX_P117 AM9 THR F 221 ? VAL F 236 ? THR F 221 VAL F 236 1 ? 16 
HELX_P HELX_P118 AN1 ASP F 249 ? VAL F 258 ? ASP F 249 VAL F 258 1 ? 10 
HELX_P HELX_P119 AN2 SER F 278 ? ARG F 282 ? SER F 278 ARG F 282 5 ? 5  
HELX_P HELX_P120 AN3 THR F 285 ? PHE F 294 ? THR F 285 PHE F 294 1 ? 10 
HELX_P HELX_P121 AN4 ASP F 295 ? MET F 299 ? ASP F 295 MET F 299 5 ? 5  
HELX_P HELX_P122 AN5 ASP F 304 ? GLY F 308 ? ASP F 304 GLY F 308 5 ? 5  
HELX_P HELX_P123 AN6 SER F 322 ? ASN F 337 ? SER F 322 ASN F 337 1 ? 16 
HELX_P HELX_P124 AN7 ILE F 374 ? ARG F 390 ? ILE F 374 ARG F 390 1 ? 17 
HELX_P HELX_P125 AN8 PHE F 394 ? GLY F 400 ? PHE F 394 GLY F 400 1 ? 7  
HELX_P HELX_P126 AN9 ASP F 404 ? TYR F 425 ? ASP F 404 TYR F 425 1 ? 22 
HELX_P HELX_P127 AO1 GLY G 10  ? HIS G 28  ? GLY a 10  HIS a 28  1 ? 19 
HELX_P HELX_P128 AO2 SER G 47  ? THR G 50  ? SER a 47  THR a 50  5 ? 4  
HELX_P HELX_P129 AO3 THR G 72  ? ARG G 78  ? THR a 72  ARG a 78  1 ? 7  
HELX_P HELX_P130 AO4 ASN G 101 ? TYR G 107 ? ASN a 101 TYR a 107 1 ? 7  
HELX_P HELX_P131 AO5 ILE G 109 ? GLU G 112 ? ILE a 109 GLU a 112 5 ? 4  
HELX_P HELX_P132 AO6 ILE G 113 ? ASP G 126 ? ILE a 113 ASP a 126 1 ? 14 
HELX_P HELX_P133 AO7 GLY G 143 ? TYR G 160 ? GLY a 143 TYR a 160 1 ? 18 
HELX_P HELX_P134 AO8 VAL G 181 ? THR G 192 ? VAL a 181 THR a 192 1 ? 12 
HELX_P HELX_P135 AO9 ASN G 205 ? ASN G 215 ? ASN a 205 ASN a 215 1 ? 11 
HELX_P HELX_P136 AP1 THR G 222 ? THR G 238 ? THR a 222 THR a 238 1 ? 17 
HELX_P HELX_P137 AP2 THR G 238 ? PHE G 243 ? THR a 238 PHE a 243 1 ? 6  
HELX_P HELX_P138 AP3 ASP G 250 ? VAL G 259 ? ASP a 250 VAL a 259 1 ? 10 
HELX_P HELX_P139 AP4 GLU G 278 ? GLU G 283 ? GLU a 278 GLU a 283 5 ? 6  
HELX_P HELX_P140 AP5 SER G 286 ? CYS G 294 ? SER a 286 CYS a 294 1 ? 9  
HELX_P HELX_P141 AP6 PHE G 295 ? GLN G 300 ? PHE a 295 GLN a 300 5 ? 6  
HELX_P HELX_P142 AP7 ASP G 305 ? GLY G 309 ? ASP a 305 GLY a 309 5 ? 5  
HELX_P HELX_P143 AP8 VAL G 323 ? ARG G 337 ? VAL a 323 ARG a 337 1 ? 15 
HELX_P HELX_P144 AP9 ALA G 382 ? LYS G 400 ? ALA a 382 LYS a 400 1 ? 19 
HELX_P HELX_P145 AQ1 PHE G 403 ? GLY G 409 ? PHE a 403 GLY a 409 1 ? 7  
HELX_P HELX_P146 AQ2 GLU G 413 ? GLY G 435 ? GLU a 413 GLY a 435 1 ? 23 
HELX_P HELX_P147 AQ3 GLY H 10  ? HIS H 28  ? GLY b 10  HIS b 28  1 ? 19 
HELX_P HELX_P148 AQ4 SER H 47  ? THR H 50  ? SER b 47  THR b 50  5 ? 4  
HELX_P HELX_P149 AQ5 THR H 72  ? ARG H 78  ? THR b 72  ARG b 78  1 ? 7  
HELX_P HELX_P150 AQ6 ASN H 101 ? TYR H 107 ? ASN b 101 TYR b 107 1 ? 7  
HELX_P HELX_P151 AQ7 ILE H 109 ? GLU H 112 ? ILE b 109 GLU b 112 5 ? 4  
HELX_P HELX_P152 AQ8 ILE H 113 ? ASP H 126 ? ILE b 113 ASP b 126 1 ? 14 
HELX_P HELX_P153 AQ9 GLY H 143 ? TYR H 160 ? GLY b 143 TYR b 160 1 ? 18 
HELX_P HELX_P154 AR1 VAL H 181 ? THR H 192 ? VAL b 181 THR b 192 1 ? 12 
HELX_P HELX_P155 AR2 ASN H 205 ? ASN H 215 ? ASN b 205 ASN b 215 1 ? 11 
HELX_P HELX_P156 AR3 THR H 222 ? THR H 238 ? THR b 222 THR b 238 1 ? 17 
HELX_P HELX_P157 AR4 THR H 238 ? PHE H 243 ? THR b 238 PHE b 243 1 ? 6  
HELX_P HELX_P158 AR5 ASP H 250 ? VAL H 259 ? ASP b 250 VAL b 259 1 ? 10 
HELX_P HELX_P159 AR6 GLU H 278 ? GLU H 283 ? GLU b 278 GLU b 283 5 ? 6  
HELX_P HELX_P160 AR7 SER H 286 ? CYS H 294 ? SER b 286 CYS b 294 1 ? 9  
HELX_P HELX_P161 AR8 PHE H 295 ? GLN H 300 ? PHE b 295 GLN b 300 5 ? 6  
HELX_P HELX_P162 AR9 ASP H 305 ? GLY H 309 ? ASP b 305 GLY b 309 5 ? 5  
HELX_P HELX_P163 AS1 VAL H 323 ? ARG H 337 ? VAL b 323 ARG b 337 1 ? 15 
HELX_P HELX_P164 AS2 ALA H 382 ? LYS H 400 ? ALA b 382 LYS b 400 1 ? 19 
HELX_P HELX_P165 AS3 PHE H 403 ? GLY H 409 ? PHE b 403 GLY b 409 1 ? 7  
HELX_P HELX_P166 AS4 GLU H 413 ? GLY H 435 ? GLU b 413 GLY b 435 1 ? 23 
HELX_P HELX_P167 AS5 GLY I 10  ? HIS I 28  ? GLY c 10  HIS c 28  1 ? 19 
HELX_P HELX_P168 AS6 SER I 47  ? THR I 50  ? SER c 47  THR c 50  5 ? 4  
HELX_P HELX_P169 AS7 THR I 72  ? ARG I 78  ? THR c 72  ARG c 78  1 ? 7  
HELX_P HELX_P170 AS8 ASN I 101 ? TYR I 107 ? ASN c 101 TYR c 107 1 ? 7  
HELX_P HELX_P171 AS9 ILE I 109 ? GLU I 112 ? ILE c 109 GLU c 112 5 ? 4  
HELX_P HELX_P172 AT1 ILE I 113 ? ASP I 126 ? ILE c 113 ASP c 126 1 ? 14 
HELX_P HELX_P173 AT2 GLY I 143 ? TYR I 160 ? GLY c 143 TYR c 160 1 ? 18 
HELX_P HELX_P174 AT3 VAL I 181 ? THR I 192 ? VAL c 181 THR c 192 1 ? 12 
HELX_P HELX_P175 AT4 ASN I 205 ? ASN I 215 ? ASN c 205 ASN c 215 1 ? 11 
HELX_P HELX_P176 AT5 THR I 222 ? THR I 238 ? THR c 222 THR c 238 1 ? 17 
HELX_P HELX_P177 AT6 THR I 238 ? PHE I 243 ? THR c 238 PHE c 243 1 ? 6  
HELX_P HELX_P178 AT7 ASP I 250 ? VAL I 259 ? ASP c 250 VAL c 259 1 ? 10 
HELX_P HELX_P179 AT8 GLU I 278 ? GLU I 283 ? GLU c 278 GLU c 283 5 ? 6  
HELX_P HELX_P180 AT9 SER I 286 ? CYS I 294 ? SER c 286 CYS c 294 1 ? 9  
HELX_P HELX_P181 AU1 PHE I 295 ? GLN I 300 ? PHE c 295 GLN c 300 5 ? 6  
HELX_P HELX_P182 AU2 ASP I 305 ? GLY I 309 ? ASP c 305 GLY c 309 5 ? 5  
HELX_P HELX_P183 AU3 VAL I 323 ? ARG I 337 ? VAL c 323 ARG c 337 1 ? 15 
HELX_P HELX_P184 AU4 ALA I 382 ? LYS I 400 ? ALA c 382 LYS c 400 1 ? 19 
HELX_P HELX_P185 AU5 PHE I 403 ? GLY I 409 ? PHE c 403 GLY c 409 1 ? 7  
HELX_P HELX_P186 AU6 GLU I 413 ? GLY I 435 ? GLU c 413 GLY c 435 1 ? 23 
HELX_P HELX_P187 AU7 GLY J 10  ? HIS J 28  ? GLY d 10  HIS d 28  1 ? 19 
HELX_P HELX_P188 AU8 SER J 47  ? THR J 50  ? SER d 47  THR d 50  5 ? 4  
HELX_P HELX_P189 AU9 THR J 72  ? ARG J 78  ? THR d 72  ARG d 78  1 ? 7  
HELX_P HELX_P190 AV1 ASN J 101 ? TYR J 107 ? ASN d 101 TYR d 107 1 ? 7  
HELX_P HELX_P191 AV2 ILE J 109 ? GLU J 112 ? ILE d 109 GLU d 112 5 ? 4  
HELX_P HELX_P192 AV3 ILE J 113 ? ASP J 126 ? ILE d 113 ASP d 126 1 ? 14 
HELX_P HELX_P193 AV4 GLY J 143 ? TYR J 160 ? GLY d 143 TYR d 160 1 ? 18 
HELX_P HELX_P194 AV5 VAL J 181 ? THR J 192 ? VAL d 181 THR d 192 1 ? 12 
HELX_P HELX_P195 AV6 ASN J 205 ? ASN J 215 ? ASN d 205 ASN d 215 1 ? 11 
HELX_P HELX_P196 AV7 THR J 222 ? THR J 238 ? THR d 222 THR d 238 1 ? 17 
HELX_P HELX_P197 AV8 THR J 238 ? PHE J 243 ? THR d 238 PHE d 243 1 ? 6  
HELX_P HELX_P198 AV9 ASP J 250 ? VAL J 259 ? ASP d 250 VAL d 259 1 ? 10 
HELX_P HELX_P199 AW1 GLU J 278 ? GLU J 283 ? GLU d 278 GLU d 283 5 ? 6  
HELX_P HELX_P200 AW2 SER J 286 ? CYS J 294 ? SER d 286 CYS d 294 1 ? 9  
HELX_P HELX_P201 AW3 PHE J 295 ? GLN J 300 ? PHE d 295 GLN d 300 5 ? 6  
HELX_P HELX_P202 AW4 ASP J 305 ? GLY J 309 ? ASP d 305 GLY d 309 5 ? 5  
HELX_P HELX_P203 AW5 VAL J 323 ? ARG J 337 ? VAL d 323 ARG d 337 1 ? 15 
HELX_P HELX_P204 AW6 ALA J 382 ? LYS J 400 ? ALA d 382 LYS d 400 1 ? 19 
HELX_P HELX_P205 AW7 PHE J 403 ? GLY J 409 ? PHE d 403 GLY d 409 1 ? 7  
HELX_P HELX_P206 AW8 GLU J 413 ? GLY J 435 ? GLU d 413 GLY d 435 1 ? 23 
HELX_P HELX_P207 AW9 GLY K 10  ? HIS K 28  ? GLY e 10  HIS e 28  1 ? 19 
HELX_P HELX_P208 AX1 SER K 47  ? THR K 50  ? SER e 47  THR e 50  5 ? 4  
HELX_P HELX_P209 AX2 THR K 72  ? ARG K 78  ? THR e 72  ARG e 78  1 ? 7  
HELX_P HELX_P210 AX3 ASN K 101 ? TYR K 107 ? ASN e 101 TYR e 107 1 ? 7  
HELX_P HELX_P211 AX4 ILE K 109 ? GLU K 112 ? ILE e 109 GLU e 112 5 ? 4  
HELX_P HELX_P212 AX5 ILE K 113 ? ASP K 126 ? ILE e 113 ASP e 126 1 ? 14 
HELX_P HELX_P213 AX6 GLY K 143 ? TYR K 160 ? GLY e 143 TYR e 160 1 ? 18 
HELX_P HELX_P214 AX7 VAL K 181 ? THR K 192 ? VAL e 181 THR e 192 1 ? 12 
HELX_P HELX_P215 AX8 ASN K 205 ? ASN K 215 ? ASN e 205 ASN e 215 1 ? 11 
HELX_P HELX_P216 AX9 THR K 222 ? THR K 238 ? THR e 222 THR e 238 1 ? 17 
HELX_P HELX_P217 AY1 THR K 238 ? PHE K 243 ? THR e 238 PHE e 243 1 ? 6  
HELX_P HELX_P218 AY2 ASP K 250 ? VAL K 259 ? ASP e 250 VAL e 259 1 ? 10 
HELX_P HELX_P219 AY3 GLU K 278 ? GLU K 283 ? GLU e 278 GLU e 283 5 ? 6  
HELX_P HELX_P220 AY4 SER K 286 ? CYS K 294 ? SER e 286 CYS e 294 1 ? 9  
HELX_P HELX_P221 AY5 PHE K 295 ? GLN K 300 ? PHE e 295 GLN e 300 5 ? 6  
HELX_P HELX_P222 AY6 ASP K 305 ? GLY K 309 ? ASP e 305 GLY e 309 5 ? 5  
HELX_P HELX_P223 AY7 VAL K 323 ? ARG K 337 ? VAL e 323 ARG e 337 1 ? 15 
HELX_P HELX_P224 AY8 ALA K 382 ? LYS K 400 ? ALA e 382 LYS e 400 1 ? 19 
HELX_P HELX_P225 AY9 PHE K 403 ? GLY K 409 ? PHE e 403 GLY e 409 1 ? 7  
HELX_P HELX_P226 AZ1 GLU K 413 ? GLY K 435 ? GLU e 413 GLY e 435 1 ? 23 
HELX_P HELX_P227 AZ2 GLY L 10  ? HIS L 28  ? GLY f 10  HIS f 28  1 ? 19 
HELX_P HELX_P228 AZ3 SER L 47  ? THR L 50  ? SER f 47  THR f 50  5 ? 4  
HELX_P HELX_P229 AZ4 THR L 72  ? ARG L 78  ? THR f 72  ARG f 78  1 ? 7  
HELX_P HELX_P230 AZ5 ASN L 101 ? TYR L 107 ? ASN f 101 TYR f 107 1 ? 7  
HELX_P HELX_P231 AZ6 ILE L 109 ? GLU L 112 ? ILE f 109 GLU f 112 5 ? 4  
HELX_P HELX_P232 AZ7 ILE L 113 ? ASP L 126 ? ILE f 113 ASP f 126 1 ? 14 
HELX_P HELX_P233 AZ8 GLY L 143 ? TYR L 160 ? GLY f 143 TYR f 160 1 ? 18 
HELX_P HELX_P234 AZ9 VAL L 181 ? THR L 192 ? VAL f 181 THR f 192 1 ? 12 
HELX_P HELX_P235 BA1 ASN L 205 ? ASN L 215 ? ASN f 205 ASN f 215 1 ? 11 
HELX_P HELX_P236 BA2 THR L 222 ? THR L 238 ? THR f 222 THR f 238 1 ? 17 
HELX_P HELX_P237 BA3 THR L 238 ? PHE L 243 ? THR f 238 PHE f 243 1 ? 6  
HELX_P HELX_P238 BA4 ASP L 250 ? VAL L 259 ? ASP f 250 VAL f 259 1 ? 10 
HELX_P HELX_P239 BA5 GLU L 278 ? GLU L 283 ? GLU f 278 GLU f 283 5 ? 6  
HELX_P HELX_P240 BA6 SER L 286 ? CYS L 294 ? SER f 286 CYS f 294 1 ? 9  
HELX_P HELX_P241 BA7 PHE L 295 ? GLN L 300 ? PHE f 295 GLN f 300 5 ? 6  
HELX_P HELX_P242 BA8 ASP L 305 ? GLY L 309 ? ASP f 305 GLY f 309 5 ? 5  
HELX_P HELX_P243 BA9 VAL L 323 ? ARG L 337 ? VAL f 323 ARG f 337 1 ? 15 
HELX_P HELX_P244 BB1 ALA L 382 ? LYS L 400 ? ALA f 382 LYS f 400 1 ? 19 
HELX_P HELX_P245 BB2 PHE L 403 ? GLY L 409 ? PHE f 403 GLY f 409 1 ? 7  
HELX_P HELX_P246 BB3 GLU L 413 ? GLY L 435 ? GLU f 413 GLY f 435 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? G  GLU 70 OE1 ? ? ? 1_555 T  MG . MG ? ? a GLU 70  a MG 502 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc2  metalc ? ? S  GTP .  O1G ? ? ? 1_555 T  MG . MG ? ? a GTP 501 a MG 502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc3  metalc ? ? S  GTP .  O1B ? ? ? 1_555 T  MG . MG ? ? a GTP 501 a MG 502 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc4  metalc ? ? H  GLU 70 OE1 ? ? ? 1_555 V  MG . MG ? ? b GLU 70  b MG 502 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc5  metalc ? ? U  GTP .  O1G ? ? ? 1_555 V  MG . MG ? ? b GTP 501 b MG 502 1_555 ? ? ? ? ? ? ? 1.763 ? ? 
metalc6  metalc ? ? U  GTP .  O1B ? ? ? 1_555 V  MG . MG ? ? b GTP 501 b MG 502 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc7  metalc ? ? I  GLU 70 OE1 ? ? ? 1_555 X  MG . MG ? ? c GLU 70  c MG 502 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc8  metalc ? ? W  GTP .  O1G ? ? ? 1_555 X  MG . MG ? ? c GTP 501 c MG 502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc9  metalc ? ? W  GTP .  O1B ? ? ? 1_555 X  MG . MG ? ? c GTP 501 c MG 502 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc10 metalc ? ? J  GLU 70 OE1 ? ? ? 1_555 Z  MG . MG ? ? d GLU 70  d MG 502 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc11 metalc ? ? Y  GTP .  O1G ? ? ? 1_555 Z  MG . MG ? ? d GTP 501 d MG 502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc12 metalc ? ? Y  GTP .  O1B ? ? ? 1_555 Z  MG . MG ? ? d GTP 501 d MG 502 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc13 metalc ? ? K  GLU 70 OE1 ? ? ? 1_555 BA MG . MG ? ? e GLU 70  e MG 502 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc14 metalc ? ? AA GTP .  O1G ? ? ? 1_555 BA MG . MG ? ? e GTP 501 e MG 502 1_555 ? ? ? ? ? ? ? 1.763 ? ? 
metalc15 metalc ? ? AA GTP .  O1B ? ? ? 1_555 BA MG . MG ? ? e GTP 501 e MG 502 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc16 metalc ? ? L  GLU 70 OE1 ? ? ? 1_555 DA MG . MG ? ? f GLU 70  f MG 502 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc17 metalc ? ? CA GTP .  O1G ? ? ? 1_555 DA MG . MG ? ? f GTP 501 f MG 502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc18 metalc ? ? CA GTP .  O1B ? ? ? 1_555 DA MG . MG ? ? f GTP 501 f MG 502 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? G  GLU 70 ? a GLU 70  ? 1_555 MG ? T  MG . ? a MG 502 ? 1_555 O1G ? S  GTP . ? a GTP 501 ? 1_555 136.8 ? 
2  OE1 ? G  GLU 70 ? a GLU 70  ? 1_555 MG ? T  MG . ? a MG 502 ? 1_555 O1B ? S  GTP . ? a GTP 501 ? 1_555 141.1 ? 
3  O1G ? S  GTP .  ? a GTP 501 ? 1_555 MG ? T  MG . ? a MG 502 ? 1_555 O1B ? S  GTP . ? a GTP 501 ? 1_555 76.8  ? 
4  OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? V  MG . ? b MG 502 ? 1_555 O1G ? U  GTP . ? b GTP 501 ? 1_555 136.8 ? 
5  OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? V  MG . ? b MG 502 ? 1_555 O1B ? U  GTP . ? b GTP 501 ? 1_555 141.2 ? 
6  O1G ? U  GTP .  ? b GTP 501 ? 1_555 MG ? V  MG . ? b MG 502 ? 1_555 O1B ? U  GTP . ? b GTP 501 ? 1_555 76.8  ? 
7  OE1 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? X  MG . ? c MG 502 ? 1_555 O1G ? W  GTP . ? c GTP 501 ? 1_555 136.7 ? 
8  OE1 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? X  MG . ? c MG 502 ? 1_555 O1B ? W  GTP . ? c GTP 501 ? 1_555 141.2 ? 
9  O1G ? W  GTP .  ? c GTP 501 ? 1_555 MG ? X  MG . ? c MG 502 ? 1_555 O1B ? W  GTP . ? c GTP 501 ? 1_555 76.9  ? 
10 OE1 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1G ? Y  GTP . ? d GTP 501 ? 1_555 136.8 ? 
11 OE1 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1B ? Y  GTP . ? d GTP 501 ? 1_555 141.1 ? 
12 O1G ? Y  GTP .  ? d GTP 501 ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1B ? Y  GTP . ? d GTP 501 ? 1_555 76.8  ? 
13 OE1 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1G ? AA GTP . ? e GTP 501 ? 1_555 136.7 ? 
14 OE1 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1B ? AA GTP . ? e GTP 501 ? 1_555 141.2 ? 
15 O1G ? AA GTP .  ? e GTP 501 ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1B ? AA GTP . ? e GTP 501 ? 1_555 76.8  ? 
16 OE1 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1G ? CA GTP . ? f GTP 501 ? 1_555 136.8 ? 
17 OE1 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP . ? f GTP 501 ? 1_555 141.1 ? 
18 O1G ? CA GTP .  ? f GTP 501 ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP . ? f GTP 501 ? 1_555 76.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 271 A . ? ALA 271 A PRO 272 A ? PRO 272 A 1 0.36 
2 ALA 271 B . ? ALA 271 B PRO 272 B ? PRO 272 B 1 0.42 
3 ALA 271 C . ? ALA 271 C PRO 272 C ? PRO 272 C 1 0.49 
4 ALA 271 D . ? ALA 271 D PRO 272 D ? PRO 272 D 1 0.46 
5 ALA 271 E . ? ALA 271 E PRO 272 E ? PRO 272 E 1 0.54 
6 ALA 271 F . ? ALA 271 F PRO 272 F ? PRO 272 F 1 0.41 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 11 ? 
AA2 ? 2  ? 
AA3 ? 11 ? 
AA4 ? 2  ? 
AA5 ? 11 ? 
AA6 ? 2  ? 
AA7 ? 11 ? 
AA8 ? 2  ? 
AA9 ? 11 ? 
AB1 ? 2  ? 
AB2 ? 11 ? 
AB3 ? 2  ? 
AB4 ? 6  ? 
AB5 ? 2  ? 
AB6 ? 4  ? 
AB7 ? 6  ? 
AB8 ? 2  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 2  ? 
AC3 ? 4  ? 
AC4 ? 6  ? 
AC5 ? 2  ? 
AC6 ? 4  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 6  ? 
AD2 ? 2  ? 
AD3 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? parallel      
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? parallel      
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? parallel      
AA1 10 11 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA3 6  7  ? parallel      
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? parallel      
AA3 10 11 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA5 3  4  ? parallel      
AA5 4  5  ? parallel      
AA5 5  6  ? parallel      
AA5 6  7  ? parallel      
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA5 9  10 ? parallel      
AA5 10 11 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? parallel      
AA7 3  4  ? parallel      
AA7 4  5  ? parallel      
AA7 5  6  ? parallel      
AA7 6  7  ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? parallel      
AA7 10 11 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? parallel      
AA9 5  6  ? parallel      
AA9 6  7  ? parallel      
AA9 7  8  ? anti-parallel 
AA9 8  9  ? anti-parallel 
AA9 9  10 ? parallel      
AA9 10 11 ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? parallel      
AB2 2  3  ? parallel      
AB2 3  4  ? parallel      
AB2 4  5  ? parallel      
AB2 5  6  ? parallel      
AB2 6  7  ? parallel      
AB2 7  8  ? anti-parallel 
AB2 8  9  ? anti-parallel 
AB2 9  10 ? parallel      
AB2 10 11 ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? parallel      
AB4 2  3  ? parallel      
AB4 3  4  ? parallel      
AB4 4  5  ? parallel      
AB4 5  6  ? parallel      
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? parallel      
AB7 1  2  ? parallel      
AB7 2  3  ? parallel      
AB7 3  4  ? parallel      
AB7 4  5  ? parallel      
AB7 5  6  ? parallel      
AB8 1  2  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? parallel      
AC1 1  2  ? parallel      
AC1 2  3  ? parallel      
AC1 3  4  ? parallel      
AC1 4  5  ? parallel      
AC1 5  6  ? parallel      
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? parallel      
AC4 1  2  ? parallel      
AC4 2  3  ? parallel      
AC4 3  4  ? parallel      
AC4 4  5  ? parallel      
AC4 5  6  ? parallel      
AC5 1  2  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? parallel      
AC7 1  2  ? parallel      
AC7 2  3  ? parallel      
AC7 3  4  ? parallel      
AC7 4  5  ? parallel      
AC7 5  6  ? parallel      
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? parallel      
AD1 1  2  ? parallel      
AD1 2  3  ? parallel      
AD1 3  4  ? parallel      
AD1 4  5  ? parallel      
AD1 5  6  ? parallel      
AD2 1  2  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  PHE A 90  ? PHE A 92  ? PHE A 90  PHE A 92  
AA1 2  ALA A 63  ? ASP A 67  ? ALA A 63  ASP A 67  
AA1 3  GLU A 3   ? LEU A 7   ? GLU A 3   LEU A 7   
AA1 4  LEU A 130 ? SER A 138 ? LEU A 130 SER A 138 
AA1 5  ILE A 163 ? VAL A 169 ? ILE A 163 VAL A 169 
AA1 6  GLU A 198 ? ILE A 202 ? GLU A 198 ILE A 202 
AA1 7  PHE A 265 ? ALA A 271 ? PHE A 265 ALA A 271 
AA1 8  SER A 364 ? SER A 371 ? SER A 364 SER A 371 
AA1 9  TYR A 310 ? ARG A 318 ? TYR A 310 ARG A 318 
AA1 10 VAL A 349 ? CYS A 354 ? VAL A 349 CYS A 354 
AA1 11 GLY A 244 ? LEU A 246 ? GLY A 244 LEU A 246 
AA2 1  TYR A 51  ? GLU A 53  ? TYR A 51  GLU A 53  
AA2 2  TYR A 59  ? PRO A 61  ? TYR A 59  PRO A 61  
AA3 1  PHE B 90  ? PHE B 92  ? PHE B 90  PHE B 92  
AA3 2  ALA B 63  ? ASP B 67  ? ALA B 63  ASP B 67  
AA3 3  GLU B 3   ? LEU B 7   ? GLU B 3   LEU B 7   
AA3 4  LEU B 130 ? SER B 138 ? LEU B 130 SER B 138 
AA3 5  ILE B 163 ? VAL B 169 ? ILE B 163 VAL B 169 
AA3 6  GLU B 198 ? ILE B 202 ? GLU B 198 ILE B 202 
AA3 7  PHE B 265 ? ALA B 271 ? PHE B 265 ALA B 271 
AA3 8  SER B 364 ? SER B 371 ? SER B 364 SER B 371 
AA3 9  TYR B 310 ? ARG B 318 ? TYR B 310 ARG B 318 
AA3 10 VAL B 349 ? CYS B 354 ? VAL B 349 CYS B 354 
AA3 11 GLY B 244 ? LEU B 246 ? GLY B 244 LEU B 246 
AA4 1  TYR B 51  ? GLU B 53  ? TYR B 51  GLU B 53  
AA4 2  TYR B 59  ? PRO B 61  ? TYR B 59  PRO B 61  
AA5 1  PHE C 90  ? PHE C 92  ? PHE C 90  PHE C 92  
AA5 2  ALA C 63  ? ASP C 67  ? ALA C 63  ASP C 67  
AA5 3  GLU C 3   ? LEU C 7   ? GLU C 3   LEU C 7   
AA5 4  LEU C 130 ? SER C 138 ? LEU C 130 SER C 138 
AA5 5  ILE C 163 ? VAL C 169 ? ILE C 163 VAL C 169 
AA5 6  GLU C 198 ? ILE C 202 ? GLU C 198 ILE C 202 
AA5 7  PHE C 265 ? ALA C 271 ? PHE C 265 ALA C 271 
AA5 8  SER C 364 ? SER C 371 ? SER C 364 SER C 371 
AA5 9  TYR C 310 ? ARG C 318 ? TYR C 310 ARG C 318 
AA5 10 VAL C 349 ? CYS C 354 ? VAL C 349 CYS C 354 
AA5 11 GLY C 244 ? LEU C 246 ? GLY C 244 LEU C 246 
AA6 1  TYR C 51  ? GLU C 53  ? TYR C 51  GLU C 53  
AA6 2  TYR C 59  ? PRO C 61  ? TYR C 59  PRO C 61  
AA7 1  PHE D 90  ? PHE D 92  ? PHE D 90  PHE D 92  
AA7 2  ALA D 63  ? ASP D 67  ? ALA D 63  ASP D 67  
AA7 3  GLU D 3   ? LEU D 7   ? GLU D 3   LEU D 7   
AA7 4  LEU D 130 ? SER D 138 ? LEU D 130 SER D 138 
AA7 5  ILE D 163 ? VAL D 169 ? ILE D 163 VAL D 169 
AA7 6  GLU D 198 ? ILE D 202 ? GLU D 198 ILE D 202 
AA7 7  PHE D 265 ? ALA D 271 ? PHE D 265 ALA D 271 
AA7 8  SER D 364 ? SER D 371 ? SER D 364 SER D 371 
AA7 9  TYR D 310 ? ARG D 318 ? TYR D 310 ARG D 318 
AA7 10 VAL D 349 ? CYS D 354 ? VAL D 349 CYS D 354 
AA7 11 GLY D 244 ? LEU D 246 ? GLY D 244 LEU D 246 
AA8 1  TYR D 51  ? GLU D 53  ? TYR D 51  GLU D 53  
AA8 2  TYR D 59  ? PRO D 61  ? TYR D 59  PRO D 61  
AA9 1  PHE E 90  ? PHE E 92  ? PHE E 90  PHE E 92  
AA9 2  ALA E 63  ? ASP E 67  ? ALA E 63  ASP E 67  
AA9 3  GLU E 3   ? LEU E 7   ? GLU E 3   LEU E 7   
AA9 4  LEU E 130 ? SER E 138 ? LEU E 130 SER E 138 
AA9 5  ILE E 163 ? VAL E 169 ? ILE E 163 VAL E 169 
AA9 6  GLU E 198 ? ILE E 202 ? GLU E 198 ILE E 202 
AA9 7  PHE E 265 ? ALA E 271 ? PHE E 265 ALA E 271 
AA9 8  SER E 364 ? SER E 371 ? SER E 364 SER E 371 
AA9 9  TYR E 310 ? ARG E 318 ? TYR E 310 ARG E 318 
AA9 10 VAL E 349 ? CYS E 354 ? VAL E 349 CYS E 354 
AA9 11 GLY E 244 ? LEU E 246 ? GLY E 244 LEU E 246 
AB1 1  TYR E 51  ? GLU E 53  ? TYR E 51  GLU E 53  
AB1 2  TYR E 59  ? PRO E 61  ? TYR E 59  PRO E 61  
AB2 1  PHE F 90  ? PHE F 92  ? PHE F 90  PHE F 92  
AB2 2  ALA F 63  ? ASP F 67  ? ALA F 63  ASP F 67  
AB2 3  GLU F 3   ? LEU F 7   ? GLU F 3   LEU F 7   
AB2 4  LEU F 130 ? SER F 138 ? LEU F 130 SER F 138 
AB2 5  ILE F 163 ? VAL F 169 ? ILE F 163 VAL F 169 
AB2 6  GLU F 198 ? ILE F 202 ? GLU F 198 ILE F 202 
AB2 7  PHE F 265 ? ALA F 271 ? PHE F 265 ALA F 271 
AB2 8  SER F 364 ? SER F 371 ? SER F 364 SER F 371 
AB2 9  TYR F 310 ? ARG F 318 ? TYR F 310 ARG F 318 
AB2 10 VAL F 349 ? CYS F 354 ? VAL F 349 CYS F 354 
AB2 11 GLY F 244 ? LEU F 246 ? GLY F 244 LEU F 246 
AB3 1  TYR F 51  ? GLU F 53  ? TYR F 51  GLU F 53  
AB3 2  TYR F 59  ? PRO F 61  ? TYR F 59  PRO F 61  
AB4 1  LEU G 91  ? THR G 93  ? LEU a 91  THR a 93  
AB4 2  ALA G 64  ? ASP G 68  ? ALA a 64  ASP a 68  
AB4 3  ILE G 5   ? ILE G 9   ? ILE a 5   ILE a 9   
AB4 4  GLY G 133 ? SER G 139 ? GLY a 133 SER a 139 
AB4 5  SER G 164 ? TYR G 171 ? SER a 164 TYR a 171 
AB4 6  CYS G 199 ? ASP G 204 ? CYS a 199 ASP a 204 
AB5 1  PHE G 52  ? GLU G 54  ? PHE a 52  GLU a 54  
AB5 2  HIS G 60  ? PRO G 62  ? HIS a 60  PRO a 62  
AB6 1  THR G 270 ? TYR G 271 ? THR a 270 TYR a 271 
AB6 2  ARG G 372 ? THR G 380 ? ARG a 372 THR a 380 
AB6 3  TYR G 311 ? GLY G 320 ? TYR a 311 GLY a 320 
AB6 4  PHE G 350 ? ILE G 354 ? PHE a 350 ILE a 354 
AB7 1  LEU H 91  ? THR H 93  ? LEU b 91  THR b 93  
AB7 2  ALA H 64  ? ASP H 68  ? ALA b 64  ASP b 68  
AB7 3  ILE H 5   ? ILE H 9   ? ILE b 5   ILE b 9   
AB7 4  GLY H 133 ? SER H 139 ? GLY b 133 SER b 139 
AB7 5  SER H 164 ? TYR H 171 ? SER b 164 TYR b 171 
AB7 6  CYS H 199 ? ASP H 204 ? CYS b 199 ASP b 204 
AB8 1  PHE H 52  ? GLU H 54  ? PHE b 52  GLU b 54  
AB8 2  HIS H 60  ? PRO H 62  ? HIS b 60  PRO b 62  
AB9 1  THR H 270 ? TYR H 271 ? THR b 270 TYR b 271 
AB9 2  ARG H 372 ? THR H 380 ? ARG b 372 THR b 380 
AB9 3  TYR H 311 ? GLY H 320 ? TYR b 311 GLY b 320 
AB9 4  PHE H 350 ? ILE H 354 ? PHE b 350 ILE b 354 
AC1 1  LEU I 91  ? THR I 93  ? LEU c 91  THR c 93  
AC1 2  ALA I 64  ? ASP I 68  ? ALA c 64  ASP c 68  
AC1 3  ILE I 5   ? ILE I 9   ? ILE c 5   ILE c 9   
AC1 4  GLY I 133 ? SER I 139 ? GLY c 133 SER c 139 
AC1 5  SER I 164 ? TYR I 171 ? SER c 164 TYR c 171 
AC1 6  CYS I 199 ? ASP I 204 ? CYS c 199 ASP c 204 
AC2 1  PHE I 52  ? GLU I 54  ? PHE c 52  GLU c 54  
AC2 2  HIS I 60  ? PRO I 62  ? HIS c 60  PRO c 62  
AC3 1  THR I 270 ? TYR I 271 ? THR c 270 TYR c 271 
AC3 2  ARG I 372 ? THR I 380 ? ARG c 372 THR c 380 
AC3 3  TYR I 311 ? GLY I 320 ? TYR c 311 GLY c 320 
AC3 4  PHE I 350 ? ILE I 354 ? PHE c 350 ILE c 354 
AC4 1  LEU J 91  ? THR J 93  ? LEU d 91  THR d 93  
AC4 2  ALA J 64  ? ASP J 68  ? ALA d 64  ASP d 68  
AC4 3  ILE J 5   ? ILE J 9   ? ILE d 5   ILE d 9   
AC4 4  GLY J 133 ? SER J 139 ? GLY d 133 SER d 139 
AC4 5  SER J 164 ? TYR J 171 ? SER d 164 TYR d 171 
AC4 6  CYS J 199 ? ASP J 204 ? CYS d 199 ASP d 204 
AC5 1  PHE J 52  ? GLU J 54  ? PHE d 52  GLU d 54  
AC5 2  HIS J 60  ? PRO J 62  ? HIS d 60  PRO d 62  
AC6 1  THR J 270 ? TYR J 271 ? THR d 270 TYR d 271 
AC6 2  ARG J 372 ? THR J 380 ? ARG d 372 THR d 380 
AC6 3  TYR J 311 ? GLY J 320 ? TYR d 311 GLY d 320 
AC6 4  PHE J 350 ? ILE J 354 ? PHE d 350 ILE d 354 
AC7 1  LEU K 91  ? THR K 93  ? LEU e 91  THR e 93  
AC7 2  ALA K 64  ? ASP K 68  ? ALA e 64  ASP e 68  
AC7 3  ILE K 5   ? ILE K 9   ? ILE e 5   ILE e 9   
AC7 4  GLY K 133 ? SER K 139 ? GLY e 133 SER e 139 
AC7 5  SER K 164 ? TYR K 171 ? SER e 164 TYR e 171 
AC7 6  CYS K 199 ? ASP K 204 ? CYS e 199 ASP e 204 
AC8 1  PHE K 52  ? GLU K 54  ? PHE e 52  GLU e 54  
AC8 2  HIS K 60  ? PRO K 62  ? HIS e 60  PRO e 62  
AC9 1  THR K 270 ? TYR K 271 ? THR e 270 TYR e 271 
AC9 2  ARG K 372 ? THR K 380 ? ARG e 372 THR e 380 
AC9 3  TYR K 311 ? GLY K 320 ? TYR e 311 GLY e 320 
AC9 4  PHE K 350 ? ILE K 354 ? PHE e 350 ILE e 354 
AD1 1  LEU L 91  ? THR L 93  ? LEU f 91  THR f 93  
AD1 2  ALA L 64  ? ASP L 68  ? ALA f 64  ASP f 68  
AD1 3  ILE L 5   ? ILE L 9   ? ILE f 5   ILE f 9   
AD1 4  GLY L 133 ? SER L 139 ? GLY f 133 SER f 139 
AD1 5  SER L 164 ? TYR L 171 ? SER f 164 TYR f 171 
AD1 6  CYS L 199 ? ASP L 204 ? CYS f 199 ASP f 204 
AD2 1  PHE L 52  ? GLU L 54  ? PHE f 52  GLU f 54  
AD2 2  HIS L 60  ? PRO L 62  ? HIS f 60  PRO f 62  
AD3 1  THR L 270 ? TYR L 271 ? THR f 270 TYR f 271 
AD3 2  ARG L 372 ? THR L 380 ? ARG f 372 THR f 380 
AD3 3  TYR L 311 ? GLY L 320 ? TYR f 311 GLY f 320 
AD3 4  PHE L 350 ? ILE L 354 ? PHE f 350 ILE f 354 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O VAL A 91  ? O VAL A 91  N LEU A 65  ? N LEU A 65  
AA1 2  3  O VAL A 64  ? O VAL A 64  N HIS A 6   ? N HIS A 6   
AA1 3  4  N LEU A 7   ? N LEU A 7   O GLN A 134 ? O GLN A 134 
AA1 4  5  N LEU A 135 ? N LEU A 135 O PHE A 167 ? O PHE A 167 
AA1 5  6  N THR A 166 ? N THR A 166 O TYR A 200 ? O TYR A 200 
AA1 6  7  N THR A 199 ? N THR A 199 O PHE A 266 ? O PHE A 266 
AA1 7  8  N ALA A 271 ? N ALA A 271 O ALA A 365 ? O ALA A 365 
AA1 8  9  O ASN A 370 ? O ASN A 370 N LEU A 311 ? N LEU A 311 
AA1 9  10 N PHE A 317 ? N PHE A 317 O ALA A 352 ? O ALA A 352 
AA1 10 11 O VAL A 353 ? O VAL A 353 N LEU A 246 ? N LEU A 246 
AA2 1  2  N ASN A 52  ? N ASN A 52  O VAL A 60  ? O VAL A 60  
AA3 1  2  O VAL B 91  ? O VAL B 91  N LEU B 65  ? N LEU B 65  
AA3 2  3  O VAL B 64  ? O VAL B 64  N HIS B 6   ? N HIS B 6   
AA3 3  4  N LEU B 7   ? N LEU B 7   O GLN B 134 ? O GLN B 134 
AA3 4  5  N LEU B 135 ? N LEU B 135 O PHE B 167 ? O PHE B 167 
AA3 5  6  N THR B 166 ? N THR B 166 O TYR B 200 ? O TYR B 200 
AA3 6  7  N THR B 199 ? N THR B 199 O PHE B 266 ? O PHE B 266 
AA3 7  8  N ALA B 271 ? N ALA B 271 O ALA B 365 ? O ALA B 365 
AA3 8  9  O ASN B 370 ? O ASN B 370 N LEU B 311 ? N LEU B 311 
AA3 9  10 N PHE B 317 ? N PHE B 317 O ALA B 352 ? O ALA B 352 
AA3 10 11 O VAL B 353 ? O VAL B 353 N LEU B 246 ? N LEU B 246 
AA4 1  2  N ASN B 52  ? N ASN B 52  O VAL B 60  ? O VAL B 60  
AA5 1  2  O VAL C 91  ? O VAL C 91  N LEU C 65  ? N LEU C 65  
AA5 2  3  O VAL C 64  ? O VAL C 64  N HIS C 6   ? N HIS C 6   
AA5 3  4  N LEU C 7   ? N LEU C 7   O GLN C 134 ? O GLN C 134 
AA5 4  5  N LEU C 135 ? N LEU C 135 O PHE C 167 ? O PHE C 167 
AA5 5  6  N THR C 166 ? N THR C 166 O TYR C 200 ? O TYR C 200 
AA5 6  7  N THR C 199 ? N THR C 199 O PHE C 266 ? O PHE C 266 
AA5 7  8  N ALA C 271 ? N ALA C 271 O ALA C 365 ? O ALA C 365 
AA5 8  9  O ASN C 370 ? O ASN C 370 N LEU C 311 ? N LEU C 311 
AA5 9  10 N PHE C 317 ? N PHE C 317 O ALA C 352 ? O ALA C 352 
AA5 10 11 O VAL C 353 ? O VAL C 353 N LEU C 246 ? N LEU C 246 
AA6 1  2  N ASN C 52  ? N ASN C 52  O VAL C 60  ? O VAL C 60  
AA7 1  2  O VAL D 91  ? O VAL D 91  N LEU D 65  ? N LEU D 65  
AA7 2  3  O VAL D 64  ? O VAL D 64  N HIS D 6   ? N HIS D 6   
AA7 3  4  N LEU D 7   ? N LEU D 7   O GLN D 134 ? O GLN D 134 
AA7 4  5  N LEU D 135 ? N LEU D 135 O PHE D 167 ? O PHE D 167 
AA7 5  6  N THR D 166 ? N THR D 166 O TYR D 200 ? O TYR D 200 
AA7 6  7  N THR D 199 ? N THR D 199 O PHE D 266 ? O PHE D 266 
AA7 7  8  N ALA D 271 ? N ALA D 271 O ALA D 365 ? O ALA D 365 
AA7 8  9  O ASN D 370 ? O ASN D 370 N LEU D 311 ? N LEU D 311 
AA7 9  10 N PHE D 317 ? N PHE D 317 O ALA D 352 ? O ALA D 352 
AA7 10 11 O VAL D 353 ? O VAL D 353 N LEU D 246 ? N LEU D 246 
AA8 1  2  N ASN D 52  ? N ASN D 52  O VAL D 60  ? O VAL D 60  
AA9 1  2  O VAL E 91  ? O VAL E 91  N LEU E 65  ? N LEU E 65  
AA9 2  3  O VAL E 64  ? O VAL E 64  N HIS E 6   ? N HIS E 6   
AA9 3  4  N LEU E 7   ? N LEU E 7   O GLN E 134 ? O GLN E 134 
AA9 4  5  N LEU E 135 ? N LEU E 135 O PHE E 167 ? O PHE E 167 
AA9 5  6  N THR E 166 ? N THR E 166 O TYR E 200 ? O TYR E 200 
AA9 6  7  N THR E 199 ? N THR E 199 O PHE E 266 ? O PHE E 266 
AA9 7  8  N ALA E 271 ? N ALA E 271 O ALA E 365 ? O ALA E 365 
AA9 8  9  O ASN E 370 ? O ASN E 370 N LEU E 311 ? N LEU E 311 
AA9 9  10 N PHE E 317 ? N PHE E 317 O ALA E 352 ? O ALA E 352 
AA9 10 11 O VAL E 353 ? O VAL E 353 N LEU E 246 ? N LEU E 246 
AB1 1  2  N ASN E 52  ? N ASN E 52  O VAL E 60  ? O VAL E 60  
AB2 1  2  O VAL F 91  ? O VAL F 91  N LEU F 65  ? N LEU F 65  
AB2 2  3  O VAL F 64  ? O VAL F 64  N HIS F 6   ? N HIS F 6   
AB2 3  4  N LEU F 7   ? N LEU F 7   O GLN F 134 ? O GLN F 134 
AB2 4  5  N LEU F 135 ? N LEU F 135 O PHE F 167 ? O PHE F 167 
AB2 5  6  N THR F 166 ? N THR F 166 O TYR F 200 ? O TYR F 200 
AB2 6  7  N THR F 199 ? N THR F 199 O PHE F 266 ? O PHE F 266 
AB2 7  8  N ALA F 271 ? N ALA F 271 O ALA F 365 ? O ALA F 365 
AB2 8  9  O ASN F 370 ? O ASN F 370 N LEU F 311 ? N LEU F 311 
AB2 9  10 N PHE F 317 ? N PHE F 317 O ALA F 352 ? O ALA F 352 
AB2 10 11 O VAL F 353 ? O VAL F 353 N LEU F 246 ? N LEU F 246 
AB3 1  2  N ASN F 52  ? N ASN F 52  O VAL F 60  ? O VAL F 60  
AB4 1  2  O ILE G 92  ? O ILE a 92  N PHE G 66  ? N PHE a 66  
AB4 2  3  O VAL G 65  ? O VAL a 65  N SER G 6   ? N SER a 6   
AB4 3  4  N VAL G 7   ? N VAL a 7   O LEU G 135 ? O LEU a 135 
AB4 4  5  N ILE G 136 ? N ILE a 136 O PHE G 168 ? O PHE a 168 
AB4 5  6  N GLU G 167 ? N GLU a 167 O PHE G 201 ? O PHE a 201 
AB5 1  2  N SER G 53  ? N SER a 53  O VAL G 61  ? O VAL a 61  
AB6 1  2  N THR G 270 ? N THR a 270 O MET G 376 ? O MET a 376 
AB6 2  3  O ASN G 379 ? O ASN a 379 N MET G 312 ? N MET a 312 
AB6 3  4  N TYR G 318 ? N TYR a 318 O GLY G 353 ? O GLY a 353 
AB7 1  2  O ILE H 92  ? O ILE b 92  N PHE H 66  ? N PHE b 66  
AB7 2  3  O VAL H 65  ? O VAL b 65  N SER H 6   ? N SER b 6   
AB7 3  4  N VAL H 7   ? N VAL b 7   O LEU H 135 ? O LEU b 135 
AB7 4  5  N ILE H 136 ? N ILE b 136 O PHE H 168 ? O PHE b 168 
AB7 5  6  N GLU H 167 ? N GLU b 167 O PHE H 201 ? O PHE b 201 
AB8 1  2  N SER H 53  ? N SER b 53  O VAL H 61  ? O VAL b 61  
AB9 1  2  N THR H 270 ? N THR b 270 O MET H 376 ? O MET b 376 
AB9 2  3  O ASN H 379 ? O ASN b 379 N MET H 312 ? N MET b 312 
AB9 3  4  N TYR H 318 ? N TYR b 318 O GLY H 353 ? O GLY b 353 
AC1 1  2  O ILE I 92  ? O ILE c 92  N PHE I 66  ? N PHE c 66  
AC1 2  3  O VAL I 65  ? O VAL c 65  N SER I 6   ? N SER c 6   
AC1 3  4  N VAL I 7   ? N VAL c 7   O LEU I 135 ? O LEU c 135 
AC1 4  5  N ILE I 136 ? N ILE c 136 O PHE I 168 ? O PHE c 168 
AC1 5  6  N GLU I 167 ? N GLU c 167 O PHE I 201 ? O PHE c 201 
AC2 1  2  N SER I 53  ? N SER c 53  O VAL I 61  ? O VAL c 61  
AC3 1  2  N THR I 270 ? N THR c 270 O MET I 376 ? O MET c 376 
AC3 2  3  O ASN I 379 ? O ASN c 379 N MET I 312 ? N MET c 312 
AC3 3  4  N TYR I 318 ? N TYR c 318 O GLY I 353 ? O GLY c 353 
AC4 1  2  O ILE J 92  ? O ILE d 92  N PHE J 66  ? N PHE d 66  
AC4 2  3  O VAL J 65  ? O VAL d 65  N SER J 6   ? N SER d 6   
AC4 3  4  N VAL J 7   ? N VAL d 7   O LEU J 135 ? O LEU d 135 
AC4 4  5  N ILE J 136 ? N ILE d 136 O PHE J 168 ? O PHE d 168 
AC4 5  6  N GLU J 167 ? N GLU d 167 O PHE J 201 ? O PHE d 201 
AC5 1  2  N SER J 53  ? N SER d 53  O VAL J 61  ? O VAL d 61  
AC6 1  2  N THR J 270 ? N THR d 270 O MET J 376 ? O MET d 376 
AC6 2  3  O ASN J 379 ? O ASN d 379 N MET J 312 ? N MET d 312 
AC6 3  4  N TYR J 318 ? N TYR d 318 O GLY J 353 ? O GLY d 353 
AC7 1  2  O ILE K 92  ? O ILE e 92  N PHE K 66  ? N PHE e 66  
AC7 2  3  O VAL K 65  ? O VAL e 65  N SER K 6   ? N SER e 6   
AC7 3  4  N VAL K 7   ? N VAL e 7   O LEU K 135 ? O LEU e 135 
AC7 4  5  N ILE K 136 ? N ILE e 136 O PHE K 168 ? O PHE e 168 
AC7 5  6  N GLU K 167 ? N GLU e 167 O PHE K 201 ? O PHE e 201 
AC8 1  2  N SER K 53  ? N SER e 53  O VAL K 61  ? O VAL e 61  
AC9 1  2  N THR K 270 ? N THR e 270 O MET K 376 ? O MET e 376 
AC9 2  3  O ASN K 379 ? O ASN e 379 N MET K 312 ? N MET e 312 
AC9 3  4  N TYR K 318 ? N TYR e 318 O GLY K 353 ? O GLY e 353 
AD1 1  2  O ILE L 92  ? O ILE f 92  N PHE L 66  ? N PHE f 66  
AD1 2  3  O VAL L 65  ? O VAL f 65  N SER L 6   ? N SER f 6   
AD1 3  4  N VAL L 7   ? N VAL f 7   O LEU L 135 ? O LEU f 135 
AD1 4  5  N ILE L 136 ? N ILE f 136 O PHE L 168 ? O PHE f 168 
AD1 5  6  N GLU L 167 ? N GLU f 167 O PHE L 201 ? O PHE f 201 
AD2 1  2  N SER L 53  ? N SER f 53  O VAL L 61  ? O VAL f 61  
AD3 1  2  N THR L 270 ? N THR f 270 O MET L 376 ? O MET f 376 
AD3 2  3  O ASN L 379 ? O ASN f 379 N MET L 312 ? N MET f 312 
AD3 3  4  N TYR L 318 ? N TYR f 318 O GLY L 353 ? O GLY f 353 
# 
_pdbx_entry_details.entry_id                   9G0R 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   F GLY 10  ? ? HD21 F ASN 14  ? ? 1.52 
2  1 O   D GLY 10  ? ? HD21 D ASN 14  ? ? 1.52 
3  1 O   A GLY 10  ? ? HD21 A ASN 14  ? ? 1.52 
4  1 O   C GLY 10  ? ? HD21 C ASN 14  ? ? 1.52 
5  1 O   E GLY 10  ? ? HD21 E ASN 14  ? ? 1.52 
6  1 O   B GLY 10  ? ? HD21 B ASN 14  ? ? 1.53 
7  1 HZ1 C LYS 252 ? ? OD1  c ASN 100 ? ? 1.57 
8  1 HZ1 F LYS 252 ? ? OD1  f ASN 100 ? ? 1.57 
9  1 HZ1 E LYS 252 ? ? OD1  e ASN 100 ? ? 1.57 
10 1 HZ1 D LYS 252 ? ? OD1  d ASN 100 ? ? 1.57 
11 1 HZ1 A LYS 252 ? ? OD1  a ASN 100 ? ? 1.57 
12 1 HZ1 B LYS 252 ? ? OD1  b ASN 100 ? ? 1.57 
13 1 H   A VAL 170 ? ? O    A ILE 202 ? ? 1.57 
14 1 H   B VAL 170 ? ? O    B ILE 202 ? ? 1.57 
15 1 H   F VAL 170 ? ? O    F ILE 202 ? ? 1.57 
16 1 H   C VAL 170 ? ? O    C ILE 202 ? ? 1.57 
17 1 H   D VAL 170 ? ? O    D ILE 202 ? ? 1.57 
18 1 H   E VAL 170 ? ? O    E ILE 202 ? ? 1.57 
19 1 O   B THR 72  ? ? OG   B SER 75  ? ? 1.92 
20 1 O   F THR 72  ? ? OG   F SER 75  ? ? 1.92 
21 1 O   D THR 72  ? ? OG   D SER 75  ? ? 1.92 
22 1 O   E THR 72  ? ? OG   E SER 75  ? ? 1.92 
23 1 O   A THR 72  ? ? OG   A SER 75  ? ? 1.92 
24 1 O   C THR 72  ? ? OG   C SER 75  ? ? 1.93 
25 1 O   D GLY 141 ? ? OG   D SER 145 ? ? 2.11 
26 1 O   A GLY 141 ? ? OG   A SER 145 ? ? 2.11 
27 1 O   B GLY 141 ? ? OG   B SER 145 ? ? 2.11 
28 1 O   C GLY 141 ? ? OG   C SER 145 ? ? 2.11 
29 1 O   E GLY 141 ? ? OG   E SER 145 ? ? 2.11 
30 1 O   F GLY 141 ? ? OG   F SER 145 ? ? 2.11 
31 1 OE2 D GLU 125 ? ? NZ   E LYS 336 ? ? 2.11 
32 1 OE2 E GLU 125 ? ? NZ   F LYS 336 ? ? 2.12 
33 1 OE2 A GLU 125 ? ? NZ   B LYS 336 ? ? 2.13 
34 1 OE2 B GLU 125 ? ? NZ   C LYS 336 ? ? 2.14 
35 1 OG  e SER 240 ? ? O    e VAL 249 ? ? 2.19 
36 1 OG  d SER 240 ? ? O    d VAL 249 ? ? 2.19 
37 1 OG  f SER 240 ? ? O    f VAL 249 ? ? 2.19 
38 1 OG  a SER 240 ? ? O    a VAL 249 ? ? 2.19 
39 1 OG  c SER 240 ? ? O    c VAL 249 ? ? 2.19 
40 1 OG  b SER 240 ? ? O    b VAL 249 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 9   ? ? -172.29 141.52  
2  1 HIS A 137 ? ? -161.66 -168.68 
3  1 LEU A 284 ? ? 61.45   63.18   
4  1 ASN A 337 ? ? -99.75  37.69   
5  1 ALA B 9   ? ? -172.23 141.53  
6  1 HIS B 137 ? ? -161.62 -168.65 
7  1 LEU B 284 ? ? 61.43   63.18   
8  1 ASN B 337 ? ? -99.68  37.57   
9  1 ALA C 9   ? ? -172.26 141.53  
10 1 HIS C 137 ? ? -161.64 -168.64 
11 1 LEU C 284 ? ? 61.47   63.17   
12 1 ASN C 337 ? ? -99.72  37.61   
13 1 ALA D 9   ? ? -172.25 141.58  
14 1 HIS D 137 ? ? -161.64 -168.69 
15 1 LEU D 284 ? ? 61.54   63.10   
16 1 ASN D 337 ? ? -99.77  37.62   
17 1 ALA E 9   ? ? -172.26 141.55  
18 1 HIS E 137 ? ? -161.64 -168.71 
19 1 LEU E 284 ? ? 61.48   63.11   
20 1 ASN E 337 ? ? -99.73  37.58   
21 1 ALA F 9   ? ? -172.26 141.56  
22 1 HIS F 137 ? ? -161.61 -168.66 
23 1 LEU F 284 ? ? 61.44   63.17   
24 1 ASN F 337 ? ? -99.72  37.60   
25 1 GLN a 32  ? ? 71.98   -5.74   
26 1 ASP a 33  ? ? -122.34 -169.04 
27 1 ARG a 63  ? ? -90.26  52.85   
28 1 TYR a 82  ? ? -95.04  30.01   
29 1 HIS a 265 ? ? -140.86 47.50   
30 1 ALA a 313 ? ? -174.28 148.85  
31 1 ASP a 321 ? ? -69.87  96.55   
32 1 GLN b 32  ? ? 72.06   -5.79   
33 1 ASP b 33  ? ? -122.33 -168.99 
34 1 ARG b 63  ? ? -90.27  52.87   
35 1 HIS b 265 ? ? -140.83 47.57   
36 1 ALA b 313 ? ? -174.27 148.80  
37 1 ASP b 321 ? ? -69.91  96.62   
38 1 GLN c 32  ? ? 72.03   -5.74   
39 1 ASP c 33  ? ? -122.35 -168.98 
40 1 ARG c 63  ? ? -90.31  52.92   
41 1 TYR c 82  ? ? -95.04  30.01   
42 1 HIS c 265 ? ? -140.84 47.56   
43 1 ALA c 313 ? ? -174.27 148.81  
44 1 ASP c 321 ? ? -69.89  96.60   
45 1 GLN d 32  ? ? 72.12   -5.84   
46 1 ASP d 33  ? ? -122.31 -169.04 
47 1 ARG d 63  ? ? -90.24  52.87   
48 1 HIS d 265 ? ? -140.79 47.63   
49 1 ALA d 313 ? ? -174.22 148.86  
50 1 ASP d 321 ? ? -69.90  96.57   
51 1 GLN e 32  ? ? 72.07   -5.82   
52 1 ASP e 33  ? ? -122.30 -169.00 
53 1 ARG e 63  ? ? -90.31  52.90   
54 1 HIS e 265 ? ? -140.83 47.54   
55 1 ALA e 313 ? ? -174.25 148.84  
56 1 ASP e 321 ? ? -69.83  96.60   
57 1 GLN f 32  ? ? 72.02   -5.79   
58 1 ASP f 33  ? ? -122.33 -169.00 
59 1 ARG f 63  ? ? -90.23  52.86   
60 1 HIS f 265 ? ? -140.83 47.54   
61 1 ALA f 313 ? ? -174.26 148.84  
62 1 ASP f 321 ? ? -69.85  96.60   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G0R 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initially a tubulin dimer was docked into the density within ChimeraX. Molecular dynamics force field-based model fitting was carried out by ISOLDE using unsharpened and deepEMhancer processed density. The model was refined through iterations of ISOLDE and Phenix real_space_refinement softwares.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'The 14-3 Xenopus laevis tubulin dimer model (this publication)' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   Other 
_em_3d_fitting_list.type                          other 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9G0R 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               88893 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       'BRB80 + 1 mM GTP' 
_em_buffer.pH            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Undecorated tubulin lattice following polymerisation with GTP (no stabilising ligands).' 
_em_entity_assembly.details              
;The native tubulin was isolated from the Xenopus eggs using TOG-affinity chromatography. Microtubules were polymerised on the cryo-EM grid.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9G0R 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G0R 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
'The sample was incubated on the grid for 10 minutes within the Leica chamber to allow for tubulin polymerisation.' 
# 
_em_experiment.entry_id                9G0R 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 431 ? A GLU 431 
2   1 Y 1 A GLU 432 ? A GLU 432 
3   1 Y 1 A GLU 433 ? A GLU 433 
4   1 Y 1 A GLY 434 ? A GLY 434 
5   1 Y 1 A GLU 435 ? A GLU 435 
6   1 Y 1 A PHE 436 ? A PHE 436 
7   1 Y 1 A GLU 437 ? A GLU 437 
8   1 Y 1 A GLU 438 ? A GLU 438 
9   1 Y 1 A GLY 439 ? A GLY 439 
10  1 Y 1 A GLU 440 ? A GLU 440 
11  1 Y 1 A GLU 441 ? A GLU 441 
12  1 Y 1 A GLU 442 ? A GLU 442 
13  1 Y 1 A GLU 443 ? A GLU 443 
14  1 Y 1 A ASN 444 ? A ASN 444 
15  1 Y 1 A ALA 445 ? A ALA 445 
16  1 Y 1 B GLU 431 ? B GLU 431 
17  1 Y 1 B GLU 432 ? B GLU 432 
18  1 Y 1 B GLU 433 ? B GLU 433 
19  1 Y 1 B GLY 434 ? B GLY 434 
20  1 Y 1 B GLU 435 ? B GLU 435 
21  1 Y 1 B PHE 436 ? B PHE 436 
22  1 Y 1 B GLU 437 ? B GLU 437 
23  1 Y 1 B GLU 438 ? B GLU 438 
24  1 Y 1 B GLY 439 ? B GLY 439 
25  1 Y 1 B GLU 440 ? B GLU 440 
26  1 Y 1 B GLU 441 ? B GLU 441 
27  1 Y 1 B GLU 442 ? B GLU 442 
28  1 Y 1 B GLU 443 ? B GLU 443 
29  1 Y 1 B ASN 444 ? B ASN 444 
30  1 Y 1 B ALA 445 ? B ALA 445 
31  1 Y 1 C GLU 431 ? C GLU 431 
32  1 Y 1 C GLU 432 ? C GLU 432 
33  1 Y 1 C GLU 433 ? C GLU 433 
34  1 Y 1 C GLY 434 ? C GLY 434 
35  1 Y 1 C GLU 435 ? C GLU 435 
36  1 Y 1 C PHE 436 ? C PHE 436 
37  1 Y 1 C GLU 437 ? C GLU 437 
38  1 Y 1 C GLU 438 ? C GLU 438 
39  1 Y 1 C GLY 439 ? C GLY 439 
40  1 Y 1 C GLU 440 ? C GLU 440 
41  1 Y 1 C GLU 441 ? C GLU 441 
42  1 Y 1 C GLU 442 ? C GLU 442 
43  1 Y 1 C GLU 443 ? C GLU 443 
44  1 Y 1 C ASN 444 ? C ASN 444 
45  1 Y 1 C ALA 445 ? C ALA 445 
46  1 Y 1 D GLU 431 ? D GLU 431 
47  1 Y 1 D GLU 432 ? D GLU 432 
48  1 Y 1 D GLU 433 ? D GLU 433 
49  1 Y 1 D GLY 434 ? D GLY 434 
50  1 Y 1 D GLU 435 ? D GLU 435 
51  1 Y 1 D PHE 436 ? D PHE 436 
52  1 Y 1 D GLU 437 ? D GLU 437 
53  1 Y 1 D GLU 438 ? D GLU 438 
54  1 Y 1 D GLY 439 ? D GLY 439 
55  1 Y 1 D GLU 440 ? D GLU 440 
56  1 Y 1 D GLU 441 ? D GLU 441 
57  1 Y 1 D GLU 442 ? D GLU 442 
58  1 Y 1 D GLU 443 ? D GLU 443 
59  1 Y 1 D ASN 444 ? D ASN 444 
60  1 Y 1 D ALA 445 ? D ALA 445 
61  1 Y 1 E GLU 431 ? E GLU 431 
62  1 Y 1 E GLU 432 ? E GLU 432 
63  1 Y 1 E GLU 433 ? E GLU 433 
64  1 Y 1 E GLY 434 ? E GLY 434 
65  1 Y 1 E GLU 435 ? E GLU 435 
66  1 Y 1 E PHE 436 ? E PHE 436 
67  1 Y 1 E GLU 437 ? E GLU 437 
68  1 Y 1 E GLU 438 ? E GLU 438 
69  1 Y 1 E GLY 439 ? E GLY 439 
70  1 Y 1 E GLU 440 ? E GLU 440 
71  1 Y 1 E GLU 441 ? E GLU 441 
72  1 Y 1 E GLU 442 ? E GLU 442 
73  1 Y 1 E GLU 443 ? E GLU 443 
74  1 Y 1 E ASN 444 ? E ASN 444 
75  1 Y 1 E ALA 445 ? E ALA 445 
76  1 Y 1 F GLU 431 ? F GLU 431 
77  1 Y 1 F GLU 432 ? F GLU 432 
78  1 Y 1 F GLU 433 ? F GLU 433 
79  1 Y 1 F GLY 434 ? F GLY 434 
80  1 Y 1 F GLU 435 ? F GLU 435 
81  1 Y 1 F PHE 436 ? F PHE 436 
82  1 Y 1 F GLU 437 ? F GLU 437 
83  1 Y 1 F GLU 438 ? F GLU 438 
84  1 Y 1 F GLY 439 ? F GLY 439 
85  1 Y 1 F GLU 440 ? F GLU 440 
86  1 Y 1 F GLU 441 ? F GLU 441 
87  1 Y 1 F GLU 442 ? F GLU 442 
88  1 Y 1 F GLU 443 ? F GLU 443 
89  1 Y 1 F ASN 444 ? F ASN 444 
90  1 Y 1 F ALA 445 ? F ALA 445 
91  1 Y 1 a ASP 39  ? G ASP 39  
92  1 Y 1 a LYS 40  ? G LYS 40  
93  1 Y 1 a THR 41  ? G THR 41  
94  1 Y 1 a ALA 42  ? G ALA 42  
95  1 Y 1 a VAL 43  ? G VAL 43  
96  1 Y 1 a MET 44  ? G MET 44  
97  1 Y 1 a GLY 439 ? G GLY 439 
98  1 Y 1 a ASP 440 ? G ASP 440 
99  1 Y 1 a GLY 441 ? G GLY 441 
100 1 Y 1 a GLY 442 ? G GLY 442 
101 1 Y 1 a ASP 443 ? G ASP 443 
102 1 Y 1 a GLU 444 ? G GLU 444 
103 1 Y 1 a GLU 445 ? G GLU 445 
104 1 Y 1 a GLU 446 ? G GLU 446 
105 1 Y 1 a ASP 447 ? G ASP 447 
106 1 Y 1 a GLU 448 ? G GLU 448 
107 1 Y 1 a TYR 449 ? G TYR 449 
108 1 Y 1 b ASP 39  ? H ASP 39  
109 1 Y 1 b LYS 40  ? H LYS 40  
110 1 Y 1 b THR 41  ? H THR 41  
111 1 Y 1 b ALA 42  ? H ALA 42  
112 1 Y 1 b VAL 43  ? H VAL 43  
113 1 Y 1 b MET 44  ? H MET 44  
114 1 Y 1 b GLY 439 ? H GLY 439 
115 1 Y 1 b ASP 440 ? H ASP 440 
116 1 Y 1 b GLY 441 ? H GLY 441 
117 1 Y 1 b GLY 442 ? H GLY 442 
118 1 Y 1 b ASP 443 ? H ASP 443 
119 1 Y 1 b GLU 444 ? H GLU 444 
120 1 Y 1 b GLU 445 ? H GLU 445 
121 1 Y 1 b GLU 446 ? H GLU 446 
122 1 Y 1 b ASP 447 ? H ASP 447 
123 1 Y 1 b GLU 448 ? H GLU 448 
124 1 Y 1 b TYR 449 ? H TYR 449 
125 1 Y 1 c ASP 39  ? I ASP 39  
126 1 Y 1 c LYS 40  ? I LYS 40  
127 1 Y 1 c THR 41  ? I THR 41  
128 1 Y 1 c ALA 42  ? I ALA 42  
129 1 Y 1 c VAL 43  ? I VAL 43  
130 1 Y 1 c MET 44  ? I MET 44  
131 1 Y 1 c GLY 439 ? I GLY 439 
132 1 Y 1 c ASP 440 ? I ASP 440 
133 1 Y 1 c GLY 441 ? I GLY 441 
134 1 Y 1 c GLY 442 ? I GLY 442 
135 1 Y 1 c ASP 443 ? I ASP 443 
136 1 Y 1 c GLU 444 ? I GLU 444 
137 1 Y 1 c GLU 445 ? I GLU 445 
138 1 Y 1 c GLU 446 ? I GLU 446 
139 1 Y 1 c ASP 447 ? I ASP 447 
140 1 Y 1 c GLU 448 ? I GLU 448 
141 1 Y 1 c TYR 449 ? I TYR 449 
142 1 Y 1 d ASP 39  ? J ASP 39  
143 1 Y 1 d LYS 40  ? J LYS 40  
144 1 Y 1 d THR 41  ? J THR 41  
145 1 Y 1 d ALA 42  ? J ALA 42  
146 1 Y 1 d VAL 43  ? J VAL 43  
147 1 Y 1 d MET 44  ? J MET 44  
148 1 Y 1 d GLY 439 ? J GLY 439 
149 1 Y 1 d ASP 440 ? J ASP 440 
150 1 Y 1 d GLY 441 ? J GLY 441 
151 1 Y 1 d GLY 442 ? J GLY 442 
152 1 Y 1 d ASP 443 ? J ASP 443 
153 1 Y 1 d GLU 444 ? J GLU 444 
154 1 Y 1 d GLU 445 ? J GLU 445 
155 1 Y 1 d GLU 446 ? J GLU 446 
156 1 Y 1 d ASP 447 ? J ASP 447 
157 1 Y 1 d GLU 448 ? J GLU 448 
158 1 Y 1 d TYR 449 ? J TYR 449 
159 1 Y 1 e ASP 39  ? K ASP 39  
160 1 Y 1 e LYS 40  ? K LYS 40  
161 1 Y 1 e THR 41  ? K THR 41  
162 1 Y 1 e ALA 42  ? K ALA 42  
163 1 Y 1 e VAL 43  ? K VAL 43  
164 1 Y 1 e MET 44  ? K MET 44  
165 1 Y 1 e GLY 439 ? K GLY 439 
166 1 Y 1 e ASP 440 ? K ASP 440 
167 1 Y 1 e GLY 441 ? K GLY 441 
168 1 Y 1 e GLY 442 ? K GLY 442 
169 1 Y 1 e ASP 443 ? K ASP 443 
170 1 Y 1 e GLU 444 ? K GLU 444 
171 1 Y 1 e GLU 445 ? K GLU 445 
172 1 Y 1 e GLU 446 ? K GLU 446 
173 1 Y 1 e ASP 447 ? K ASP 447 
174 1 Y 1 e GLU 448 ? K GLU 448 
175 1 Y 1 e TYR 449 ? K TYR 449 
176 1 Y 1 f ASP 39  ? L ASP 39  
177 1 Y 1 f LYS 40  ? L LYS 40  
178 1 Y 1 f THR 41  ? L THR 41  
179 1 Y 1 f ALA 42  ? L ALA 42  
180 1 Y 1 f VAL 43  ? L VAL 43  
181 1 Y 1 f MET 44  ? L MET 44  
182 1 Y 1 f GLY 439 ? L GLY 439 
183 1 Y 1 f ASP 440 ? L ASP 440 
184 1 Y 1 f GLY 441 ? L GLY 441 
185 1 Y 1 f GLY 442 ? L GLY 442 
186 1 Y 1 f ASP 443 ? L ASP 443 
187 1 Y 1 f GLU 444 ? L GLU 444 
188 1 Y 1 f GLU 445 ? L GLU 445 
189 1 Y 1 f GLU 446 ? L GLU 446 
190 1 Y 1 f ASP 447 ? L ASP 447 
191 1 Y 1 f GLU 448 ? L GLU 448 
192 1 Y 1 f TYR 449 ? L TYR 449 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GDP PB     P  N N 88  
GDP O1B    O  N N 89  
GDP O2B    O  N N 90  
GDP O3B    O  N N 91  
GDP O3A    O  N N 92  
GDP PA     P  N N 93  
GDP O1A    O  N N 94  
GDP O2A    O  N N 95  
GDP "O5'"  O  N N 96  
GDP "C5'"  C  N N 97  
GDP "C4'"  C  N R 98  
GDP "O4'"  O  N N 99  
GDP "C3'"  C  N S 100 
GDP "O3'"  O  N N 101 
GDP "C2'"  C  N R 102 
GDP "O2'"  O  N N 103 
GDP "C1'"  C  N R 104 
GDP N9     N  Y N 105 
GDP C8     C  Y N 106 
GDP N7     N  Y N 107 
GDP C5     C  Y N 108 
GDP C6     C  N N 109 
GDP O6     O  N N 110 
GDP N1     N  N N 111 
GDP C2     C  N N 112 
GDP N2     N  N N 113 
GDP N3     N  N N 114 
GDP C4     C  Y N 115 
GDP HOB2   H  N N 116 
GDP HOB3   H  N N 117 
GDP HOA2   H  N N 118 
GDP "H5'"  H  N N 119 
GDP "H5''" H  N N 120 
GDP "H4'"  H  N N 121 
GDP "H3'"  H  N N 122 
GDP "HO3'" H  N N 123 
GDP "H2'"  H  N N 124 
GDP "HO2'" H  N N 125 
GDP "H1'"  H  N N 126 
GDP H8     H  N N 127 
GDP HN1    H  N N 128 
GDP HN21   H  N N 129 
GDP HN22   H  N N 130 
GLN N      N  N N 131 
GLN CA     C  N S 132 
GLN C      C  N N 133 
GLN O      O  N N 134 
GLN CB     C  N N 135 
GLN CG     C  N N 136 
GLN CD     C  N N 137 
GLN OE1    O  N N 138 
GLN NE2    N  N N 139 
GLN OXT    O  N N 140 
GLN H      H  N N 141 
GLN H2     H  N N 142 
GLN HA     H  N N 143 
GLN HB2    H  N N 144 
GLN HB3    H  N N 145 
GLN HG2    H  N N 146 
GLN HG3    H  N N 147 
GLN HE21   H  N N 148 
GLN HE22   H  N N 149 
GLN HXT    H  N N 150 
GLU N      N  N N 151 
GLU CA     C  N S 152 
GLU C      C  N N 153 
GLU O      O  N N 154 
GLU CB     C  N N 155 
GLU CG     C  N N 156 
GLU CD     C  N N 157 
GLU OE1    O  N N 158 
GLU OE2    O  N N 159 
GLU OXT    O  N N 160 
GLU H      H  N N 161 
GLU H2     H  N N 162 
GLU HA     H  N N 163 
GLU HB2    H  N N 164 
GLU HB3    H  N N 165 
GLU HG2    H  N N 166 
GLU HG3    H  N N 167 
GLU HE2    H  N N 168 
GLU HXT    H  N N 169 
GLY N      N  N N 170 
GLY CA     C  N N 171 
GLY C      C  N N 172 
GLY O      O  N N 173 
GLY OXT    O  N N 174 
GLY H      H  N N 175 
GLY H2     H  N N 176 
GLY HA2    H  N N 177 
GLY HA3    H  N N 178 
GLY HXT    H  N N 179 
GTP PG     P  N N 180 
GTP O1G    O  N N 181 
GTP O2G    O  N N 182 
GTP O3G    O  N N 183 
GTP O3B    O  N N 184 
GTP PB     P  N N 185 
GTP O1B    O  N N 186 
GTP O2B    O  N N 187 
GTP O3A    O  N N 188 
GTP PA     P  N N 189 
GTP O1A    O  N N 190 
GTP O2A    O  N N 191 
GTP "O5'"  O  N N 192 
GTP "C5'"  C  N N 193 
GTP "C4'"  C  N R 194 
GTP "O4'"  O  N N 195 
GTP "C3'"  C  N S 196 
GTP "O3'"  O  N N 197 
GTP "C2'"  C  N R 198 
GTP "O2'"  O  N N 199 
GTP "C1'"  C  N R 200 
GTP N9     N  Y N 201 
GTP C8     C  Y N 202 
GTP N7     N  Y N 203 
GTP C5     C  Y N 204 
GTP C6     C  N N 205 
GTP O6     O  N N 206 
GTP N1     N  N N 207 
GTP C2     C  N N 208 
GTP N2     N  N N 209 
GTP N3     N  N N 210 
GTP C4     C  Y N 211 
GTP HOG2   H  N N 212 
GTP HOG3   H  N N 213 
GTP HOB2   H  N N 214 
GTP HOA2   H  N N 215 
GTP "H5'"  H  N N 216 
GTP "H5''" H  N N 217 
GTP "H4'"  H  N N 218 
GTP "H3'"  H  N N 219 
GTP "HO3'" H  N N 220 
GTP "H2'"  H  N N 221 
GTP "HO2'" H  N N 222 
GTP "H1'"  H  N N 223 
GTP H8     H  N N 224 
GTP HN1    H  N N 225 
GTP HN21   H  N N 226 
GTP HN22   H  N N 227 
HIS N      N  N N 228 
HIS CA     C  N S 229 
HIS C      C  N N 230 
HIS O      O  N N 231 
HIS CB     C  N N 232 
HIS CG     C  Y N 233 
HIS ND1    N  Y N 234 
HIS CD2    C  Y N 235 
HIS CE1    C  Y N 236 
HIS NE2    N  Y N 237 
HIS OXT    O  N N 238 
HIS H      H  N N 239 
HIS H2     H  N N 240 
HIS HA     H  N N 241 
HIS HB2    H  N N 242 
HIS HB3    H  N N 243 
HIS HD1    H  N N 244 
HIS HD2    H  N N 245 
HIS HE1    H  N N 246 
HIS HE2    H  N N 247 
HIS HXT    H  N N 248 
ILE N      N  N N 249 
ILE CA     C  N S 250 
ILE C      C  N N 251 
ILE O      O  N N 252 
ILE CB     C  N S 253 
ILE CG1    C  N N 254 
ILE CG2    C  N N 255 
ILE CD1    C  N N 256 
ILE OXT    O  N N 257 
ILE H      H  N N 258 
ILE H2     H  N N 259 
ILE HA     H  N N 260 
ILE HB     H  N N 261 
ILE HG12   H  N N 262 
ILE HG13   H  N N 263 
ILE HG21   H  N N 264 
ILE HG22   H  N N 265 
ILE HG23   H  N N 266 
ILE HD11   H  N N 267 
ILE HD12   H  N N 268 
ILE HD13   H  N N 269 
ILE HXT    H  N N 270 
LEU N      N  N N 271 
LEU CA     C  N S 272 
LEU C      C  N N 273 
LEU O      O  N N 274 
LEU CB     C  N N 275 
LEU CG     C  N N 276 
LEU CD1    C  N N 277 
LEU CD2    C  N N 278 
LEU OXT    O  N N 279 
LEU H      H  N N 280 
LEU H2     H  N N 281 
LEU HA     H  N N 282 
LEU HB2    H  N N 283 
LEU HB3    H  N N 284 
LEU HG     H  N N 285 
LEU HD11   H  N N 286 
LEU HD12   H  N N 287 
LEU HD13   H  N N 288 
LEU HD21   H  N N 289 
LEU HD22   H  N N 290 
LEU HD23   H  N N 291 
LEU HXT    H  N N 292 
LYS N      N  N N 293 
LYS CA     C  N S 294 
LYS C      C  N N 295 
LYS O      O  N N 296 
LYS CB     C  N N 297 
LYS CG     C  N N 298 
LYS CD     C  N N 299 
LYS CE     C  N N 300 
LYS NZ     N  N N 301 
LYS OXT    O  N N 302 
LYS H      H  N N 303 
LYS H2     H  N N 304 
LYS HA     H  N N 305 
LYS HB2    H  N N 306 
LYS HB3    H  N N 307 
LYS HG2    H  N N 308 
LYS HG3    H  N N 309 
LYS HD2    H  N N 310 
LYS HD3    H  N N 311 
LYS HE2    H  N N 312 
LYS HE3    H  N N 313 
LYS HZ1    H  N N 314 
LYS HZ2    H  N N 315 
LYS HZ3    H  N N 316 
LYS HXT    H  N N 317 
MET N      N  N N 318 
MET CA     C  N S 319 
MET C      C  N N 320 
MET O      O  N N 321 
MET CB     C  N N 322 
MET CG     C  N N 323 
MET SD     S  N N 324 
MET CE     C  N N 325 
MET OXT    O  N N 326 
MET H      H  N N 327 
MET H2     H  N N 328 
MET HA     H  N N 329 
MET HB2    H  N N 330 
MET HB3    H  N N 331 
MET HG2    H  N N 332 
MET HG3    H  N N 333 
MET HE1    H  N N 334 
MET HE2    H  N N 335 
MET HE3    H  N N 336 
MET HXT    H  N N 337 
MG  MG     MG N N 338 
PHE N      N  N N 339 
PHE CA     C  N S 340 
PHE C      C  N N 341 
PHE O      O  N N 342 
PHE CB     C  N N 343 
PHE CG     C  Y N 344 
PHE CD1    C  Y N 345 
PHE CD2    C  Y N 346 
PHE CE1    C  Y N 347 
PHE CE2    C  Y N 348 
PHE CZ     C  Y N 349 
PHE OXT    O  N N 350 
PHE H      H  N N 351 
PHE H2     H  N N 352 
PHE HA     H  N N 353 
PHE HB2    H  N N 354 
PHE HB3    H  N N 355 
PHE HD1    H  N N 356 
PHE HD2    H  N N 357 
PHE HE1    H  N N 358 
PHE HE2    H  N N 359 
PHE HZ     H  N N 360 
PHE HXT    H  N N 361 
PRO N      N  N N 362 
PRO CA     C  N S 363 
PRO C      C  N N 364 
PRO O      O  N N 365 
PRO CB     C  N N 366 
PRO CG     C  N N 367 
PRO CD     C  N N 368 
PRO OXT    O  N N 369 
PRO H      H  N N 370 
PRO HA     H  N N 371 
PRO HB2    H  N N 372 
PRO HB3    H  N N 373 
PRO HG2    H  N N 374 
PRO HG3    H  N N 375 
PRO HD2    H  N N 376 
PRO HD3    H  N N 377 
PRO HXT    H  N N 378 
SER N      N  N N 379 
SER CA     C  N S 380 
SER C      C  N N 381 
SER O      O  N N 382 
SER CB     C  N N 383 
SER OG     O  N N 384 
SER OXT    O  N N 385 
SER H      H  N N 386 
SER H2     H  N N 387 
SER HA     H  N N 388 
SER HB2    H  N N 389 
SER HB3    H  N N 390 
SER HG     H  N N 391 
SER HXT    H  N N 392 
THR N      N  N N 393 
THR CA     C  N S 394 
THR C      C  N N 395 
THR O      O  N N 396 
THR CB     C  N R 397 
THR OG1    O  N N 398 
THR CG2    C  N N 399 
THR OXT    O  N N 400 
THR H      H  N N 401 
THR H2     H  N N 402 
THR HA     H  N N 403 
THR HB     H  N N 404 
THR HG1    H  N N 405 
THR HG21   H  N N 406 
THR HG22   H  N N 407 
THR HG23   H  N N 408 
THR HXT    H  N N 409 
TRP N      N  N N 410 
TRP CA     C  N S 411 
TRP C      C  N N 412 
TRP O      O  N N 413 
TRP CB     C  N N 414 
TRP CG     C  Y N 415 
TRP CD1    C  Y N 416 
TRP CD2    C  Y N 417 
TRP NE1    N  Y N 418 
TRP CE2    C  Y N 419 
TRP CE3    C  Y N 420 
TRP CZ2    C  Y N 421 
TRP CZ3    C  Y N 422 
TRP CH2    C  Y N 423 
TRP OXT    O  N N 424 
TRP H      H  N N 425 
TRP H2     H  N N 426 
TRP HA     H  N N 427 
TRP HB2    H  N N 428 
TRP HB3    H  N N 429 
TRP HD1    H  N N 430 
TRP HE1    H  N N 431 
TRP HE3    H  N N 432 
TRP HZ2    H  N N 433 
TRP HZ3    H  N N 434 
TRP HH2    H  N N 435 
TRP HXT    H  N N 436 
TYR N      N  N N 437 
TYR CA     C  N S 438 
TYR C      C  N N 439 
TYR O      O  N N 440 
TYR CB     C  N N 441 
TYR CG     C  Y N 442 
TYR CD1    C  Y N 443 
TYR CD2    C  Y N 444 
TYR CE1    C  Y N 445 
TYR CE2    C  Y N 446 
TYR CZ     C  Y N 447 
TYR OH     O  N N 448 
TYR OXT    O  N N 449 
TYR H      H  N N 450 
TYR H2     H  N N 451 
TYR HA     H  N N 452 
TYR HB2    H  N N 453 
TYR HB3    H  N N 454 
TYR HD1    H  N N 455 
TYR HD2    H  N N 456 
TYR HE1    H  N N 457 
TYR HE2    H  N N 458 
TYR HH     H  N N 459 
TYR HXT    H  N N 460 
VAL N      N  N N 461 
VAL CA     C  N S 462 
VAL C      C  N N 463 
VAL O      O  N N 464 
VAL CB     C  N N 465 
VAL CG1    C  N N 466 
VAL CG2    C  N N 467 
VAL OXT    O  N N 468 
VAL H      H  N N 469 
VAL H2     H  N N 470 
VAL HA     H  N N 471 
VAL HB     H  N N 472 
VAL HG11   H  N N 473 
VAL HG12   H  N N 474 
VAL HG13   H  N N 475 
VAL HG21   H  N N 476 
VAL HG22   H  N N 477 
VAL HG23   H  N N 478 
VAL HXT    H  N N 479 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GDP PB    O1B    doub N N 83  
GDP PB    O2B    sing N N 84  
GDP PB    O3B    sing N N 85  
GDP PB    O3A    sing N N 86  
GDP O2B   HOB2   sing N N 87  
GDP O3B   HOB3   sing N N 88  
GDP O3A   PA     sing N N 89  
GDP PA    O1A    doub N N 90  
GDP PA    O2A    sing N N 91  
GDP PA    "O5'"  sing N N 92  
GDP O2A   HOA2   sing N N 93  
GDP "O5'" "C5'"  sing N N 94  
GDP "C5'" "C4'"  sing N N 95  
GDP "C5'" "H5'"  sing N N 96  
GDP "C5'" "H5''" sing N N 97  
GDP "C4'" "O4'"  sing N N 98  
GDP "C4'" "C3'"  sing N N 99  
GDP "C4'" "H4'"  sing N N 100 
GDP "O4'" "C1'"  sing N N 101 
GDP "C3'" "O3'"  sing N N 102 
GDP "C3'" "C2'"  sing N N 103 
GDP "C3'" "H3'"  sing N N 104 
GDP "O3'" "HO3'" sing N N 105 
GDP "C2'" "O2'"  sing N N 106 
GDP "C2'" "C1'"  sing N N 107 
GDP "C2'" "H2'"  sing N N 108 
GDP "O2'" "HO2'" sing N N 109 
GDP "C1'" N9     sing N N 110 
GDP "C1'" "H1'"  sing N N 111 
GDP N9    C8     sing Y N 112 
GDP N9    C4     sing Y N 113 
GDP C8    N7     doub Y N 114 
GDP C8    H8     sing N N 115 
GDP N7    C5     sing Y N 116 
GDP C5    C6     sing N N 117 
GDP C5    C4     doub Y N 118 
GDP C6    O6     doub N N 119 
GDP C6    N1     sing N N 120 
GDP N1    C2     sing N N 121 
GDP N1    HN1    sing N N 122 
GDP C2    N2     sing N N 123 
GDP C2    N3     doub N N 124 
GDP N2    HN21   sing N N 125 
GDP N2    HN22   sing N N 126 
GDP N3    C4     sing N N 127 
GLN N     CA     sing N N 128 
GLN N     H      sing N N 129 
GLN N     H2     sing N N 130 
GLN CA    C      sing N N 131 
GLN CA    CB     sing N N 132 
GLN CA    HA     sing N N 133 
GLN C     O      doub N N 134 
GLN C     OXT    sing N N 135 
GLN CB    CG     sing N N 136 
GLN CB    HB2    sing N N 137 
GLN CB    HB3    sing N N 138 
GLN CG    CD     sing N N 139 
GLN CG    HG2    sing N N 140 
GLN CG    HG3    sing N N 141 
GLN CD    OE1    doub N N 142 
GLN CD    NE2    sing N N 143 
GLN NE2   HE21   sing N N 144 
GLN NE2   HE22   sing N N 145 
GLN OXT   HXT    sing N N 146 
GLU N     CA     sing N N 147 
GLU N     H      sing N N 148 
GLU N     H2     sing N N 149 
GLU CA    C      sing N N 150 
GLU CA    CB     sing N N 151 
GLU CA    HA     sing N N 152 
GLU C     O      doub N N 153 
GLU C     OXT    sing N N 154 
GLU CB    CG     sing N N 155 
GLU CB    HB2    sing N N 156 
GLU CB    HB3    sing N N 157 
GLU CG    CD     sing N N 158 
GLU CG    HG2    sing N N 159 
GLU CG    HG3    sing N N 160 
GLU CD    OE1    doub N N 161 
GLU CD    OE2    sing N N 162 
GLU OE2   HE2    sing N N 163 
GLU OXT   HXT    sing N N 164 
GLY N     CA     sing N N 165 
GLY N     H      sing N N 166 
GLY N     H2     sing N N 167 
GLY CA    C      sing N N 168 
GLY CA    HA2    sing N N 169 
GLY CA    HA3    sing N N 170 
GLY C     O      doub N N 171 
GLY C     OXT    sing N N 172 
GLY OXT   HXT    sing N N 173 
GTP PG    O1G    doub N N 174 
GTP PG    O2G    sing N N 175 
GTP PG    O3G    sing N N 176 
GTP PG    O3B    sing N N 177 
GTP O2G   HOG2   sing N N 178 
GTP O3G   HOG3   sing N N 179 
GTP O3B   PB     sing N N 180 
GTP PB    O1B    doub N N 181 
GTP PB    O2B    sing N N 182 
GTP PB    O3A    sing N N 183 
GTP O2B   HOB2   sing N N 184 
GTP O3A   PA     sing N N 185 
GTP PA    O1A    doub N N 186 
GTP PA    O2A    sing N N 187 
GTP PA    "O5'"  sing N N 188 
GTP O2A   HOA2   sing N N 189 
GTP "O5'" "C5'"  sing N N 190 
GTP "C5'" "C4'"  sing N N 191 
GTP "C5'" "H5'"  sing N N 192 
GTP "C5'" "H5''" sing N N 193 
GTP "C4'" "O4'"  sing N N 194 
GTP "C4'" "C3'"  sing N N 195 
GTP "C4'" "H4'"  sing N N 196 
GTP "O4'" "C1'"  sing N N 197 
GTP "C3'" "O3'"  sing N N 198 
GTP "C3'" "C2'"  sing N N 199 
GTP "C3'" "H3'"  sing N N 200 
GTP "O3'" "HO3'" sing N N 201 
GTP "C2'" "O2'"  sing N N 202 
GTP "C2'" "C1'"  sing N N 203 
GTP "C2'" "H2'"  sing N N 204 
GTP "O2'" "HO2'" sing N N 205 
GTP "C1'" N9     sing N N 206 
GTP "C1'" "H1'"  sing N N 207 
GTP N9    C8     sing Y N 208 
GTP N9    C4     sing Y N 209 
GTP C8    N7     doub Y N 210 
GTP C8    H8     sing N N 211 
GTP N7    C5     sing Y N 212 
GTP C5    C6     sing N N 213 
GTP C5    C4     doub Y N 214 
GTP C6    O6     doub N N 215 
GTP C6    N1     sing N N 216 
GTP N1    C2     sing N N 217 
GTP N1    HN1    sing N N 218 
GTP C2    N2     sing N N 219 
GTP C2    N3     doub N N 220 
GTP N2    HN21   sing N N 221 
GTP N2    HN22   sing N N 222 
GTP N3    C4     sing N N 223 
HIS N     CA     sing N N 224 
HIS N     H      sing N N 225 
HIS N     H2     sing N N 226 
HIS CA    C      sing N N 227 
HIS CA    CB     sing N N 228 
HIS CA    HA     sing N N 229 
HIS C     O      doub N N 230 
HIS C     OXT    sing N N 231 
HIS CB    CG     sing N N 232 
HIS CB    HB2    sing N N 233 
HIS CB    HB3    sing N N 234 
HIS CG    ND1    sing Y N 235 
HIS CG    CD2    doub Y N 236 
HIS ND1   CE1    doub Y N 237 
HIS ND1   HD1    sing N N 238 
HIS CD2   NE2    sing Y N 239 
HIS CD2   HD2    sing N N 240 
HIS CE1   NE2    sing Y N 241 
HIS CE1   HE1    sing N N 242 
HIS NE2   HE2    sing N N 243 
HIS OXT   HXT    sing N N 244 
ILE N     CA     sing N N 245 
ILE N     H      sing N N 246 
ILE N     H2     sing N N 247 
ILE CA    C      sing N N 248 
ILE CA    CB     sing N N 249 
ILE CA    HA     sing N N 250 
ILE C     O      doub N N 251 
ILE C     OXT    sing N N 252 
ILE CB    CG1    sing N N 253 
ILE CB    CG2    sing N N 254 
ILE CB    HB     sing N N 255 
ILE CG1   CD1    sing N N 256 
ILE CG1   HG12   sing N N 257 
ILE CG1   HG13   sing N N 258 
ILE CG2   HG21   sing N N 259 
ILE CG2   HG22   sing N N 260 
ILE CG2   HG23   sing N N 261 
ILE CD1   HD11   sing N N 262 
ILE CD1   HD12   sing N N 263 
ILE CD1   HD13   sing N N 264 
ILE OXT   HXT    sing N N 265 
LEU N     CA     sing N N 266 
LEU N     H      sing N N 267 
LEU N     H2     sing N N 268 
LEU CA    C      sing N N 269 
LEU CA    CB     sing N N 270 
LEU CA    HA     sing N N 271 
LEU C     O      doub N N 272 
LEU C     OXT    sing N N 273 
LEU CB    CG     sing N N 274 
LEU CB    HB2    sing N N 275 
LEU CB    HB3    sing N N 276 
LEU CG    CD1    sing N N 277 
LEU CG    CD2    sing N N 278 
LEU CG    HG     sing N N 279 
LEU CD1   HD11   sing N N 280 
LEU CD1   HD12   sing N N 281 
LEU CD1   HD13   sing N N 282 
LEU CD2   HD21   sing N N 283 
LEU CD2   HD22   sing N N 284 
LEU CD2   HD23   sing N N 285 
LEU OXT   HXT    sing N N 286 
LYS N     CA     sing N N 287 
LYS N     H      sing N N 288 
LYS N     H2     sing N N 289 
LYS CA    C      sing N N 290 
LYS CA    CB     sing N N 291 
LYS CA    HA     sing N N 292 
LYS C     O      doub N N 293 
LYS C     OXT    sing N N 294 
LYS CB    CG     sing N N 295 
LYS CB    HB2    sing N N 296 
LYS CB    HB3    sing N N 297 
LYS CG    CD     sing N N 298 
LYS CG    HG2    sing N N 299 
LYS CG    HG3    sing N N 300 
LYS CD    CE     sing N N 301 
LYS CD    HD2    sing N N 302 
LYS CD    HD3    sing N N 303 
LYS CE    NZ     sing N N 304 
LYS CE    HE2    sing N N 305 
LYS CE    HE3    sing N N 306 
LYS NZ    HZ1    sing N N 307 
LYS NZ    HZ2    sing N N 308 
LYS NZ    HZ3    sing N N 309 
LYS OXT   HXT    sing N N 310 
MET N     CA     sing N N 311 
MET N     H      sing N N 312 
MET N     H2     sing N N 313 
MET CA    C      sing N N 314 
MET CA    CB     sing N N 315 
MET CA    HA     sing N N 316 
MET C     O      doub N N 317 
MET C     OXT    sing N N 318 
MET CB    CG     sing N N 319 
MET CB    HB2    sing N N 320 
MET CB    HB3    sing N N 321 
MET CG    SD     sing N N 322 
MET CG    HG2    sing N N 323 
MET CG    HG3    sing N N 324 
MET SD    CE     sing N N 325 
MET CE    HE1    sing N N 326 
MET CE    HE2    sing N N 327 
MET CE    HE3    sing N N 328 
MET OXT   HXT    sing N N 329 
PHE N     CA     sing N N 330 
PHE N     H      sing N N 331 
PHE N     H2     sing N N 332 
PHE CA    C      sing N N 333 
PHE CA    CB     sing N N 334 
PHE CA    HA     sing N N 335 
PHE C     O      doub N N 336 
PHE C     OXT    sing N N 337 
PHE CB    CG     sing N N 338 
PHE CB    HB2    sing N N 339 
PHE CB    HB3    sing N N 340 
PHE CG    CD1    doub Y N 341 
PHE CG    CD2    sing Y N 342 
PHE CD1   CE1    sing Y N 343 
PHE CD1   HD1    sing N N 344 
PHE CD2   CE2    doub Y N 345 
PHE CD2   HD2    sing N N 346 
PHE CE1   CZ     doub Y N 347 
PHE CE1   HE1    sing N N 348 
PHE CE2   CZ     sing Y N 349 
PHE CE2   HE2    sing N N 350 
PHE CZ    HZ     sing N N 351 
PHE OXT   HXT    sing N N 352 
PRO N     CA     sing N N 353 
PRO N     CD     sing N N 354 
PRO N     H      sing N N 355 
PRO CA    C      sing N N 356 
PRO CA    CB     sing N N 357 
PRO CA    HA     sing N N 358 
PRO C     O      doub N N 359 
PRO C     OXT    sing N N 360 
PRO CB    CG     sing N N 361 
PRO CB    HB2    sing N N 362 
PRO CB    HB3    sing N N 363 
PRO CG    CD     sing N N 364 
PRO CG    HG2    sing N N 365 
PRO CG    HG3    sing N N 366 
PRO CD    HD2    sing N N 367 
PRO CD    HD3    sing N N 368 
PRO OXT   HXT    sing N N 369 
SER N     CA     sing N N 370 
SER N     H      sing N N 371 
SER N     H2     sing N N 372 
SER CA    C      sing N N 373 
SER CA    CB     sing N N 374 
SER CA    HA     sing N N 375 
SER C     O      doub N N 376 
SER C     OXT    sing N N 377 
SER CB    OG     sing N N 378 
SER CB    HB2    sing N N 379 
SER CB    HB3    sing N N 380 
SER OG    HG     sing N N 381 
SER OXT   HXT    sing N N 382 
THR N     CA     sing N N 383 
THR N     H      sing N N 384 
THR N     H2     sing N N 385 
THR CA    C      sing N N 386 
THR CA    CB     sing N N 387 
THR CA    HA     sing N N 388 
THR C     O      doub N N 389 
THR C     OXT    sing N N 390 
THR CB    OG1    sing N N 391 
THR CB    CG2    sing N N 392 
THR CB    HB     sing N N 393 
THR OG1   HG1    sing N N 394 
THR CG2   HG21   sing N N 395 
THR CG2   HG22   sing N N 396 
THR CG2   HG23   sing N N 397 
THR OXT   HXT    sing N N 398 
TRP N     CA     sing N N 399 
TRP N     H      sing N N 400 
TRP N     H2     sing N N 401 
TRP CA    C      sing N N 402 
TRP CA    CB     sing N N 403 
TRP CA    HA     sing N N 404 
TRP C     O      doub N N 405 
TRP C     OXT    sing N N 406 
TRP CB    CG     sing N N 407 
TRP CB    HB2    sing N N 408 
TRP CB    HB3    sing N N 409 
TRP CG    CD1    doub Y N 410 
TRP CG    CD2    sing Y N 411 
TRP CD1   NE1    sing Y N 412 
TRP CD1   HD1    sing N N 413 
TRP CD2   CE2    doub Y N 414 
TRP CD2   CE3    sing Y N 415 
TRP NE1   CE2    sing Y N 416 
TRP NE1   HE1    sing N N 417 
TRP CE2   CZ2    sing Y N 418 
TRP CE3   CZ3    doub Y N 419 
TRP CE3   HE3    sing N N 420 
TRP CZ2   CH2    doub Y N 421 
TRP CZ2   HZ2    sing N N 422 
TRP CZ3   CH2    sing Y N 423 
TRP CZ3   HZ3    sing N N 424 
TRP CH2   HH2    sing N N 425 
TRP OXT   HXT    sing N N 426 
TYR N     CA     sing N N 427 
TYR N     H      sing N N 428 
TYR N     H2     sing N N 429 
TYR CA    C      sing N N 430 
TYR CA    CB     sing N N 431 
TYR CA    HA     sing N N 432 
TYR C     O      doub N N 433 
TYR C     OXT    sing N N 434 
TYR CB    CG     sing N N 435 
TYR CB    HB2    sing N N 436 
TYR CB    HB3    sing N N 437 
TYR CG    CD1    doub Y N 438 
TYR CG    CD2    sing Y N 439 
TYR CD1   CE1    sing Y N 440 
TYR CD1   HD1    sing N N 441 
TYR CD2   CE2    doub Y N 442 
TYR CD2   HD2    sing N N 443 
TYR CE1   CZ     doub Y N 444 
TYR CE1   HE1    sing N N 445 
TYR CE2   CZ     sing Y N 446 
TYR CE2   HE2    sing N N 447 
TYR CZ    OH     sing N N 448 
TYR OH    HH     sing N N 449 
TYR OXT   HXT    sing N N 450 
VAL N     CA     sing N N 451 
VAL N     H      sing N N 452 
VAL N     H2     sing N N 453 
VAL CA    C      sing N N 454 
VAL CA    CB     sing N N 455 
VAL CA    HA     sing N N 456 
VAL C     O      doub N N 457 
VAL C     OXT    sing N N 458 
VAL CB    CG1    sing N N 459 
VAL CB    CG2    sing N N 460 
VAL CB    HB     sing N N 461 
VAL CG1   HG11   sing N N 462 
VAL CG1   HG12   sing N N 463 
VAL CG1   HG13   sing N N 464 
VAL CG2   HG21   sing N N 465 
VAL CG2   HG22   sing N N 466 
VAL CG2   HG23   sing N N 467 
VAL OXT   HXT    sing N N 468 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G0R 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Xenopus laevis undecorated microtubule - 15 protofilament, 4-start helix' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 80 mM ?     1 PIPES                    
1 1  mM ?     2 EGTA                     
1 1  mM MgCl2 3 'Magnesium chloride'     
1 1  mM GTP   4 'Guanosine triphosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    cytoplasm 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8355 
_em_entity_assembly_naturalsource.organism             'Xenopus laevis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               Oocyte 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     22500 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1018874 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                     1  1 ? ? crYOLO  v1.7.6.1 
'IMAGE ACQUISITION'        ?                     2  ? ? 1 EPU     ?        
MASKING                    ?                     3  ? ? ? ?       ?        
'CTF CORRECTION'           ?                     4  1 ? ? CTFFIND 4        
'LAYERLINE INDEXING'       ?                     5  ? ? ? ?       ?        
'DIFFRACTION INDEXING'     ?                     6  ? ? ? ?       ?        
'MODEL FITTING'            ?                     7  ? 1 ? ISOLDE  ?        
OTHER                      ?                     8  ? ? ? ?       ?        
'MODEL REFINEMENT'         real_space_refinement 9  ? 1 ? PHENIX  ?        
'INITIAL EULER ASSIGNMENT' ?                     10 1 ? ? ?       ?        
'FINAL EULER ASSIGNMENT'   ?                     11 1 ? ? ?       ?        
CLASSIFICATION             ?                     12 1 ? ? ?       ?        
RECONSTRUCTION             AutoRefine            13 1 ? ? RELION  3.1      
# 
_em_specimen.concentration           1.2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/R000352/1  1 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/Y000633/1  2 
'Wellcome Trust'                                 'United Kingdom' 202679/Z/16/Z 3 
'Wellcome Trust'                                 'United Kingdom' 206166/Z/17/Z 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             other 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9G0R 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . MET A  1 1   ? 103.076 226.835 166.682 1.00 64.32  ? 1   MET A N      1 
ATOM   2     C  CA     . MET A  1 1   ? 101.658 227.015 167.091 1.00 63.62  ? 1   MET A CA     1 
ATOM   3     C  C      . MET A  1 1   ? 101.167 228.369 166.602 1.00 60.31  ? 1   MET A C      1 
ATOM   4     O  O      . MET A  1 1   ? 101.963 229.269 166.350 1.00 59.00  ? 1   MET A O      1 
ATOM   5     C  CB     . MET A  1 1   ? 101.517 226.895 168.609 1.00 69.00  ? 1   MET A CB     1 
ATOM   6     C  CG     . MET A  1 1   ? 100.297 226.114 169.055 1.00 74.30  ? 1   MET A CG     1 
ATOM   7     S  SD     . MET A  1 1   ? 100.450 225.441 170.719 1.00 85.55  ? 1   MET A SD     1 
ATOM   8     C  CE     . MET A  1 1   ? 99.098  224.265 170.727 1.00 73.94  ? 1   MET A CE     1 
ATOM   9     H  H1     . MET A  1 1   ? 103.384 226.071 167.016 1.00 65.54  ? 1   MET A H1     1 
ATOM   10    H  H2     . MET A  1 1   ? 103.560 227.513 166.991 1.00 64.15  ? 1   MET A H2     1 
ATOM   11    H  H3     . MET A  1 1   ? 103.126 226.814 165.795 1.00 64.71  ? 1   MET A H3     1 
ATOM   12    H  HA     . MET A  1 1   ? 101.121 226.322 166.683 1.00 64.62  ? 1   MET A HA     1 
ATOM   13    H  HB2    . MET A  1 1   ? 102.300 226.446 168.961 1.00 69.52  ? 1   MET A HB2    1 
ATOM   14    H  HB3    . MET A  1 1   ? 101.451 227.783 168.987 1.00 68.70  ? 1   MET A HB3    1 
ATOM   15    H  HG2    . MET A  1 1   ? 99.531  226.705 169.046 1.00 74.32  ? 1   MET A HG2    1 
ATOM   16    H  HG3    . MET A  1 1   ? 100.152 225.376 168.445 1.00 72.13  ? 1   MET A HG3    1 
ATOM   17    H  HE1    . MET A  1 1   ? 98.888  224.026 171.642 1.00 73.99  ? 1   MET A HE1    1 
ATOM   18    H  HE2    . MET A  1 1   ? 98.326  224.673 170.307 1.00 73.61  ? 1   MET A HE2    1 
ATOM   19    H  HE3    . MET A  1 1   ? 99.364  223.476 170.231 1.00 75.43  ? 1   MET A HE3    1 
ATOM   20    N  N      . ARG A  1 2   ? 99.850  228.507 166.464 1.00 58.74  ? 2   ARG A N      1 
ATOM   21    C  CA     . ARG A  1 2   ? 99.252  229.697 165.866 1.00 60.45  ? 2   ARG A CA     1 
ATOM   22    C  C      . ARG A  1 2   ? 99.823  229.936 164.469 1.00 60.37  ? 2   ARG A C      1 
ATOM   23    O  O      . ARG A  1 2   ? 100.270 231.033 164.131 1.00 60.12  ? 2   ARG A O      1 
ATOM   24    C  CB     . ARG A  1 2   ? 99.453  230.922 166.757 1.00 59.01  ? 2   ARG A CB     1 
ATOM   25    C  CG     . ARG A  1 2   ? 98.680  230.868 168.053 1.00 60.72  ? 2   ARG A CG     1 
ATOM   26    C  CD     . ARG A  1 2   ? 98.748  232.182 168.808 1.00 57.21  ? 2   ARG A CD     1 
ATOM   27    N  NE     . ARG A  1 2   ? 100.069 232.441 169.366 1.00 52.85  ? 2   ARG A NE     1 
ATOM   28    C  CZ     . ARG A  1 2   ? 100.339 233.424 170.213 1.00 59.72  ? 2   ARG A CZ     1 
ATOM   29    N  NH1    . ARG A  1 2   ? 99.399  234.257 170.627 1.00 64.19  ? 2   ARG A NH1    1 
ATOM   30    N  NH2    . ARG A  1 2   ? 101.583 233.572 170.658 1.00 64.34  ? 2   ARG A NH2    1 
ATOM   31    H  H      . ARG A  1 2   ? 99.277  227.919 166.715 1.00 60.04  ? 2   ARG A H      1 
ATOM   32    H  HA     . ARG A  1 2   ? 98.301  229.551 165.774 1.00 60.39  ? 2   ARG A HA     1 
ATOM   33    H  HB2    . ARG A  1 2   ? 100.392 230.997 166.976 1.00 60.45  ? 2   ARG A HB2    1 
ATOM   34    H  HB3    . ARG A  1 2   ? 99.162  231.707 166.273 1.00 58.99  ? 2   ARG A HB3    1 
ATOM   35    H  HG2    . ARG A  1 2   ? 97.750  230.676 167.861 1.00 58.76  ? 2   ARG A HG2    1 
ATOM   36    H  HG3    . ARG A  1 2   ? 99.058  230.178 168.617 1.00 61.02  ? 2   ARG A HG3    1 
ATOM   37    H  HD2    . ARG A  1 2   ? 98.534  232.905 168.203 1.00 56.84  ? 2   ARG A HD2    1 
ATOM   38    H  HD3    . ARG A  1 2   ? 98.112  232.164 169.537 1.00 58.43  ? 2   ARG A HD3    1 
ATOM   39    H  HE     . ARG A  1 2   ? 100.726 231.969 169.079 1.00 55.38  ? 2   ARG A HE     1 
ATOM   40    H  HH11   . ARG A  1 2   ? 99.596  234.888 171.177 1.00 63.50  ? 2   ARG A HH11   1 
ATOM   41    H  HH12   . ARG A  1 2   ? 98.591  234.169 170.347 1.00 61.98  ? 2   ARG A HH12   1 
ATOM   42    H  HH21   . ARG A  1 2   ? 102.200 233.035 170.394 1.00 61.61  ? 2   ARG A HH21   1 
ATOM   43    H  HH22   . ARG A  1 2   ? 101.770 234.206 171.208 1.00 64.53  ? 2   ARG A HH22   1 
ATOM   44    N  N      . GLU A  1 3   ? 99.808  228.886 163.655 1.00 58.41  ? 3   GLU A N      1 
ATOM   45    C  CA     . GLU A  1 3   ? 100.395 228.953 162.327 1.00 51.80  ? 3   GLU A CA     1 
ATOM   46    C  C      . GLU A  1 3   ? 99.566  229.830 161.399 1.00 54.60  ? 3   GLU A C      1 
ATOM   47    O  O      . GLU A  1 3   ? 98.339  229.906 161.503 1.00 55.03  ? 3   GLU A O      1 
ATOM   48    C  CB     . GLU A  1 3   ? 100.519 227.556 161.730 1.00 55.60  ? 3   GLU A CB     1 
ATOM   49    C  CG     . GLU A  1 3   ? 101.677 226.740 162.271 1.00 61.05  ? 3   GLU A CG     1 
ATOM   50    C  CD     . GLU A  1 3   ? 101.412 226.166 163.646 1.00 69.54  ? 3   GLU A CD     1 
ATOM   51    O  OE1    . GLU A  1 3   ? 100.269 226.284 164.134 1.00 77.70  ? 3   GLU A OE1    1 
ATOM   52    O  OE2    . GLU A  1 3   ? 102.349 225.593 164.239 1.00 67.41  ? 3   GLU A OE2    1 
ATOM   53    H  H      . GLU A  1 3   ? 99.458  228.126 163.847 1.00 60.49  ? 3   GLU A H      1 
ATOM   54    H  HA     . GLU A  1 3   ? 101.282 229.336 162.386 1.00 56.16  ? 3   GLU A HA     1 
ATOM   55    H  HB2    . GLU A  1 3   ? 99.703  227.071 161.916 1.00 59.44  ? 3   GLU A HB2    1 
ATOM   56    H  HB3    . GLU A  1 3   ? 100.640 227.638 160.773 1.00 56.78  ? 3   GLU A HB3    1 
ATOM   57    H  HG2    . GLU A  1 3   ? 101.853 226.004 161.667 1.00 62.51  ? 3   GLU A HG2    1 
ATOM   58    H  HG3    . GLU A  1 3   ? 102.456 227.311 162.334 1.00 61.58  ? 3   GLU A HG3    1 
ATOM   59    N  N      . ILE A  1 4   ? 100.260 230.494 160.478 1.00 60.33  ? 4   ILE A N      1 
ATOM   60    C  CA     . ILE A  1 4   ? 99.649  231.305 159.433 1.00 53.34  ? 4   ILE A CA     1 
ATOM   61    C  C      . ILE A  1 4   ? 100.008 230.668 158.103 1.00 50.48  ? 4   ILE A C      1 
ATOM   62    O  O      . ILE A  1 4   ? 101.170 230.319 157.868 1.00 49.47  ? 4   ILE A O      1 
ATOM   63    C  CB     . ILE A  1 4   ? 100.139 232.759 159.502 1.00 47.76  ? 4   ILE A CB     1 
ATOM   64    C  CG1    . ILE A  1 4   ? 99.748  233.382 160.839 1.00 53.75  ? 4   ILE A CG1    1 
ATOM   65    C  CG2    . ILE A  1 4   ? 99.569  233.550 158.366 1.00 48.69  ? 4   ILE A CG2    1 
ATOM   66    C  CD1    . ILE A  1 4   ? 98.268  233.676 160.954 1.00 55.15  ? 4   ILE A CD1    1 
ATOM   67    H  H      . ILE A  1 4   ? 101.119 230.485 160.440 1.00 57.56  ? 4   ILE A H      1 
ATOM   68    H  HA     . ILE A  1 4   ? 98.685  231.292 159.524 1.00 53.37  ? 4   ILE A HA     1 
ATOM   69    H  HB     . ILE A  1 4   ? 101.105 232.763 159.430 1.00 49.47  ? 4   ILE A HB     1 
ATOM   70    H  HG12   . ILE A  1 4   ? 100.000 232.764 161.553 1.00 55.45  ? 4   ILE A HG12   1 
ATOM   71    H  HG13   . ILE A  1 4   ? 100.223 234.221 160.939 1.00 53.51  ? 4   ILE A HG13   1 
ATOM   72    H  HG21   . ILE A  1 4   ? 99.650  234.492 158.577 1.00 49.45  ? 4   ILE A HG21   1 
ATOM   73    H  HG22   . ILE A  1 4   ? 100.068 233.342 157.562 1.00 51.39  ? 4   ILE A HG22   1 
ATOM   74    H  HG23   . ILE A  1 4   ? 98.636  233.307 158.259 1.00 49.09  ? 4   ILE A HG23   1 
ATOM   75    H  HD11   . ILE A  1 4   ? 97.765  232.881 160.722 1.00 53.94  ? 4   ILE A HD11   1 
ATOM   76    H  HD12   . ILE A  1 4   ? 98.038  234.396 160.347 1.00 54.36  ? 4   ILE A HD12   1 
ATOM   77    H  HD13   . ILE A  1 4   ? 98.071  233.939 161.864 1.00 55.75  ? 4   ILE A HD13   1 
ATOM   78    N  N      . VAL A  1 5   ? 99.013  230.534 157.232 1.00 50.52  ? 5   VAL A N      1 
ATOM   79    C  CA     . VAL A  1 5   ? 99.197  230.015 155.884 1.00 50.95  ? 5   VAL A CA     1 
ATOM   80    C  C      . VAL A  1 5   ? 98.981  231.158 154.904 1.00 50.14  ? 5   VAL A C      1 
ATOM   81    O  O      . VAL A  1 5   ? 97.962  231.856 154.964 1.00 53.39  ? 5   VAL A O      1 
ATOM   82    C  CB     . VAL A  1 5   ? 98.246  228.842 155.600 1.00 54.18  ? 5   VAL A CB     1 
ATOM   83    C  CG1    . VAL A  1 5   ? 96.809  229.250 155.802 1.00 55.28  ? 5   VAL A CG1    1 
ATOM   84    C  CG2    . VAL A  1 5   ? 98.445  228.331 154.198 1.00 56.23  ? 5   VAL A CG2    1 
ATOM   85    H  H      . VAL A  1 5   ? 98.200  230.747 157.407 1.00 51.30  ? 5   VAL A H      1 
ATOM   86    H  HA     . VAL A  1 5   ? 100.107 229.703 155.782 1.00 51.23  ? 5   VAL A HA     1 
ATOM   87    H  HB     . VAL A  1 5   ? 98.444  228.121 156.216 1.00 52.03  ? 5   VAL A HB     1 
ATOM   88    H  HG11   . VAL A  1 5   ? 96.245  228.494 155.584 1.00 53.39  ? 5   VAL A HG11   1 
ATOM   89    H  HG12   . VAL A  1 5   ? 96.597  229.991 155.218 1.00 54.76  ? 5   VAL A HG12   1 
ATOM   90    H  HG13   . VAL A  1 5   ? 96.679  229.504 156.728 1.00 53.89  ? 5   VAL A HG13   1 
ATOM   91    H  HG21   . VAL A  1 5   ? 99.261  228.705 153.832 1.00 56.15  ? 5   VAL A HG21   1 
ATOM   92    H  HG22   . VAL A  1 5   ? 98.506  227.365 154.226 1.00 55.18  ? 5   VAL A HG22   1 
ATOM   93    H  HG23   . VAL A  1 5   ? 97.681  228.598 153.665 1.00 54.69  ? 5   VAL A HG23   1 
ATOM   94    N  N      . HIS A  1 6   ? 99.944  231.353 154.011 1.00 46.96  ? 6   HIS A N      1 
ATOM   95    C  CA     . HIS A  1 6   ? 99.955  232.482 153.093 1.00 46.40  ? 6   HIS A CA     1 
ATOM   96    C  C      . HIS A  1 6   ? 99.428  232.050 151.729 1.00 49.65  ? 6   HIS A C      1 
ATOM   97    O  O      . HIS A  1 6   ? 99.893  231.053 151.169 1.00 55.96  ? 6   HIS A O      1 
ATOM   98    C  CB     . HIS A  1 6   ? 101.374 233.042 152.971 1.00 49.78  ? 6   HIS A CB     1 
ATOM   99    C  CG     . HIS A  1 6   ? 101.447 234.333 152.222 1.00 60.84  ? 6   HIS A CG     1 
ATOM   100   N  ND1    . HIS A  1 6   ? 102.609 235.057 152.075 1.00 63.25  ? 6   HIS A ND1    1 
ATOM   101   C  CD2    . HIS A  1 6   ? 100.487 235.033 151.582 1.00 64.38  ? 6   HIS A CD2    1 
ATOM   102   C  CE1    . HIS A  1 6   ? 102.364 236.134 151.350 1.00 57.23  ? 6   HIS A CE1    1 
ATOM   103   N  NE2    . HIS A  1 6   ? 101.080 236.150 151.049 1.00 59.09  ? 6   HIS A NE2    1 
ATOM   104   H  H      . HIS A  1 6   ? 100.622 230.837 153.922 1.00 49.21  ? 6   HIS A H      1 
ATOM   105   H  HA     . HIS A  1 6   ? 99.380  233.180 153.436 1.00 49.58  ? 6   HIS A HA     1 
ATOM   106   H  HB2    . HIS A  1 6   ? 101.735 233.185 153.856 1.00 51.56  ? 6   HIS A HB2    1 
ATOM   107   H  HB3    . HIS A  1 6   ? 101.916 232.397 152.495 1.00 52.36  ? 6   HIS A HB3    1 
ATOM   108   H  HD1    . HIS A  1 6   ? 103.374 234.827 152.382 1.00 63.15  ? 6   HIS A HD1    1 
ATOM   109   H  HD2    . HIS A  1 6   ? 99.592  234.799 151.506 1.00 62.20  ? 6   HIS A HD2    1 
ATOM   110   H  HE1    . HIS A  1 6   ? 102.986 236.783 151.119 1.00 59.34  ? 6   HIS A HE1    1 
ATOM   111   H  HE2    . HIS A  1 6   ? 100.610 236.867 150.514 1.00 59.09  ? 6   HIS A HE2    1 
ATOM   112   N  N      . LEU A  1 7   ? 98.462  232.802 151.201 1.00 50.64  ? 7   LEU A N      1 
ATOM   113   C  CA     . LEU A  1 7   ? 97.894  232.564 149.880 1.00 46.68  ? 7   LEU A CA     1 
ATOM   114   C  C      . LEU A  1 7   ? 98.211  233.746 148.982 1.00 46.70  ? 7   LEU A C      1 
ATOM   115   O  O      . LEU A  1 7   ? 98.033  234.900 149.383 1.00 53.15  ? 7   LEU A O      1 
ATOM   116   C  CB     . LEU A  1 7   ? 96.379  232.377 149.926 1.00 49.65  ? 7   LEU A CB     1 
ATOM   117   C  CG     . LEU A  1 7   ? 95.868  231.558 151.095 1.00 54.78  ? 7   LEU A CG     1 
ATOM   118   C  CD1    . LEU A  1 7   ? 94.354  231.509 151.235 1.00 55.17  ? 7   LEU A CD1    1 
ATOM   119   C  CD2    . LEU A  1 7   ? 96.446  230.156 151.110 1.00 57.98  ? 7   LEU A CD2    1 
ATOM   120   H  H      . LEU A  1 7   ? 98.116  233.477 151.599 1.00 51.96  ? 7   LEU A H      1 
ATOM   121   H  HA     . LEU A  1 7   ? 98.291  231.770 149.498 1.00 48.54  ? 7   LEU A HA     1 
ATOM   122   H  HB2    . LEU A  1 7   ? 95.971  233.250 149.990 1.00 50.78  ? 7   LEU A HB2    1 
ATOM   123   H  HB3    . LEU A  1 7   ? 96.091  231.938 149.115 1.00 48.33  ? 7   LEU A HB3    1 
ATOM   124   H  HG     . LEU A  1 7   ? 96.192  231.981 151.902 1.00 52.98  ? 7   LEU A HG     1 
ATOM   125   H  HD11   . LEU A  1 7   ? 94.119  230.978 152.007 1.00 54.58  ? 7   LEU A HD11   1 
ATOM   126   H  HD12   . LEU A  1 7   ? 94.017  232.411 151.329 1.00 55.51  ? 7   LEU A HD12   1 
ATOM   127   H  HD13   . LEU A  1 7   ? 93.985  231.107 150.435 1.00 52.55  ? 7   LEU A HD13   1 
ATOM   128   H  HD21   . LEU A  1 7   ? 96.169  229.703 150.301 1.00 55.97  ? 7   LEU A HD21   1 
ATOM   129   H  HD22   . LEU A  1 7   ? 96.110  229.685 151.886 1.00 56.29  ? 7   LEU A HD22   1 
ATOM   130   H  HD23   . LEU A  1 7   ? 97.412  230.215 151.140 1.00 56.27  ? 7   LEU A HD23   1 
ATOM   131   N  N      . GLN A  1 8   ? 98.658  233.457 147.769 1.00 50.69  ? 8   GLN A N      1 
ATOM   132   C  CA     . GLN A  1 8   ? 98.907  234.472 146.765 1.00 47.24  ? 8   GLN A CA     1 
ATOM   133   C  C      . GLN A  1 8   ? 97.746  234.515 145.780 1.00 54.23  ? 8   GLN A C      1 
ATOM   134   O  O      . GLN A  1 8   ? 96.801  233.727 145.851 1.00 63.15  ? 8   GLN A O      1 
ATOM   135   C  CB     . GLN A  1 8   ? 100.214 234.195 146.032 1.00 48.85  ? 8   GLN A CB     1 
ATOM   136   C  CG     . GLN A  1 8   ? 101.371 233.827 146.919 1.00 46.46  ? 8   GLN A CG     1 
ATOM   137   C  CD     . GLN A  1 8   ? 101.839 234.970 147.765 1.00 47.82  ? 8   GLN A CD     1 
ATOM   138   O  OE1    . GLN A  1 8   ? 101.312 236.076 147.689 1.00 50.86  ? 8   GLN A OE1    1 
ATOM   139   N  NE2    . GLN A  1 8   ? 102.839 234.710 148.587 1.00 54.79  ? 8   GLN A NE2    1 
ATOM   140   H  H      . GLN A  1 8   ? 98.822  232.660 147.498 1.00 52.54  ? 8   GLN A H      1 
ATOM   141   H  HA     . GLN A  1 8   ? 98.982  235.334 147.193 1.00 48.14  ? 8   GLN A HA     1 
ATOM   142   H  HB2    . GLN A  1 8   ? 100.066 233.470 145.411 1.00 49.73  ? 8   GLN A HB2    1 
ATOM   143   H  HB3    . GLN A  1 8   ? 100.462 234.992 145.548 1.00 49.62  ? 8   GLN A HB3    1 
ATOM   144   H  HG2    . GLN A  1 8   ? 101.108 233.110 147.512 1.00 51.73  ? 8   GLN A HG2    1 
ATOM   145   H  HG3    . GLN A  1 8   ? 102.117 233.548 146.370 1.00 46.55  ? 8   GLN A HG3    1 
ATOM   146   H  HE21   . GLN A  1 8   ? 103.175 233.920 148.605 1.00 54.64  ? 8   GLN A HE21   1 
ATOM   147   H  HE22   . GLN A  1 8   ? 103.152 235.323 149.098 1.00 55.39  ? 8   GLN A HE22   1 
ATOM   148   N  N      . ALA A  1 9   ? 97.823  235.454 144.844 1.00 51.46  ? 9   ALA A N      1 
ATOM   149   C  CA     . ALA A  1 9   ? 96.857  235.543 143.762 1.00 50.43  ? 9   ALA A CA     1 
ATOM   150   C  C      . ALA A  1 9   ? 97.332  236.590 142.770 1.00 54.96  ? 9   ALA A C      1 
ATOM   151   O  O      . ALA A  1 9   ? 97.872  237.625 143.167 1.00 59.84  ? 9   ALA A O      1 
ATOM   152   C  CB     . ALA A  1 9   ? 95.459  235.896 144.276 1.00 51.99  ? 9   ALA A CB     1 
ATOM   153   H  H      . ALA A  1 9   ? 98.438  236.049 144.811 1.00 53.22  ? 9   ALA A H      1 
ATOM   154   H  HA     . ALA A  1 9   ? 96.800  234.690 143.313 1.00 51.28  ? 9   ALA A HA     1 
ATOM   155   H  HB1    . ALA A  1 9   ? 95.511  236.652 144.870 1.00 53.17  ? 9   ALA A HB1    1 
ATOM   156   H  HB2    . ALA A  1 9   ? 94.904  236.112 143.509 1.00 51.42  ? 9   ALA A HB2    1 
ATOM   157   H  HB3    . ALA A  1 9   ? 95.105  235.140 144.767 1.00 52.66  ? 9   ALA A HB3    1 
ATOM   158   N  N      . GLY A  1 10  ? 97.132  236.313 141.490 1.00 50.57  ? 10  GLY A N      1 
ATOM   159   C  CA     . GLY A  1 10  ? 97.466  237.268 140.462 1.00 57.87  ? 10  GLY A CA     1 
ATOM   160   C  C      . GLY A  1 10  ? 98.944  237.626 140.450 1.00 55.91  ? 10  GLY A C      1 
ATOM   161   O  O      . GLY A  1 10  ? 99.773  237.051 141.148 1.00 55.14  ? 10  GLY A O      1 
ATOM   162   H  H      . GLY A  1 10  ? 96.803  235.576 141.198 1.00 51.21  ? 10  GLY A H      1 
ATOM   163   H  HA2    . GLY A  1 10  ? 97.232  236.905 139.595 1.00 57.52  ? 10  GLY A HA2    1 
ATOM   164   H  HA3    . GLY A  1 10  ? 96.959  238.080 140.602 1.00 57.47  ? 10  GLY A HA3    1 
ATOM   165   N  N      . GLN A  1 11  ? 99.253  238.613 139.610 1.00 55.95  ? 11  GLN A N      1 
ATOM   166   C  CA     . GLN A  1 11  ? 100.618 239.112 139.515 1.00 54.15  ? 11  GLN A CA     1 
ATOM   167   C  C      . GLN A  1 11  ? 100.966 240.010 140.692 1.00 50.84  ? 11  GLN A C      1 
ATOM   168   O  O      . GLN A  1 11  ? 102.109 240.009 141.161 1.00 52.61  ? 11  GLN A O      1 
ATOM   169   C  CB     . GLN A  1 11  ? 100.807 239.869 138.205 1.00 61.02  ? 11  GLN A CB     1 
ATOM   170   C  CG     . GLN A  1 11  ? 102.214 240.376 137.993 1.00 61.88  ? 11  GLN A CG     1 
ATOM   171   C  CD     . GLN A  1 11  ? 102.367 241.126 136.694 1.00 61.33  ? 11  GLN A CD     1 
ATOM   172   O  OE1    . GLN A  1 11  ? 101.412 241.706 136.183 1.00 58.06  ? 11  GLN A OE1    1 
ATOM   173   N  NE2    . GLN A  1 11  ? 103.573 241.113 136.147 1.00 68.87  ? 11  GLN A NE2    1 
ATOM   174   H  H      . GLN A  1 11  ? 98.693  239.008 139.091 1.00 56.04  ? 11  GLN A H      1 
ATOM   175   H  HA     . GLN A  1 11  ? 101.231 238.365 139.521 1.00 54.66  ? 11  GLN A HA     1 
ATOM   176   H  HB2    . GLN A  1 11  ? 100.588 239.278 137.469 1.00 59.19  ? 11  GLN A HB2    1 
ATOM   177   H  HB3    . GLN A  1 11  ? 100.212 240.633 138.200 1.00 58.73  ? 11  GLN A HB3    1 
ATOM   178   H  HG2    . GLN A  1 11  ? 102.449 240.979 138.713 1.00 58.91  ? 11  GLN A HG2    1 
ATOM   179   H  HG3    . GLN A  1 11  ? 102.822 239.623 137.980 1.00 62.03  ? 11  GLN A HG3    1 
ATOM   180   H  HE21   . GLN A  1 11  ? 103.714 241.524 135.407 1.00 67.08  ? 11  GLN A HE21   1 
ATOM   181   H  HE22   . GLN A  1 11  ? 104.215 240.694 136.536 1.00 66.09  ? 11  GLN A HE22   1 
ATOM   182   N  N      . CYS A  1 12  ? 99.998  240.789 141.173 1.00 47.94  ? 12  CYS A N      1 
ATOM   183   C  CA     . CYS A  1 12  ? 100.254 241.679 142.297 1.00 47.21  ? 12  CYS A CA     1 
ATOM   184   C  C      . CYS A  1 12  ? 100.578 240.884 143.552 1.00 47.82  ? 12  CYS A C      1 
ATOM   185   O  O      . CYS A  1 12  ? 101.600 241.120 144.206 1.00 46.81  ? 12  CYS A O      1 
ATOM   186   C  CB     . CYS A  1 12  ? 99.045  242.582 142.522 1.00 50.00  ? 12  CYS A CB     1 
ATOM   187   S  SG     . CYS A  1 12  ? 99.166  243.604 143.994 1.00 62.67  ? 12  CYS A SG     1 
ATOM   188   H  H      . CYS A  1 12  ? 99.191  240.807 140.883 1.00 50.87  ? 12  CYS A H      1 
ATOM   189   H  HA     . CYS A  1 12  ? 101.017 242.242 142.103 1.00 49.99  ? 12  CYS A HA     1 
ATOM   190   H  HB2    . CYS A  1 12  ? 98.953  243.167 141.753 1.00 50.92  ? 12  CYS A HB2    1 
ATOM   191   H  HB3    . CYS A  1 12  ? 98.256  242.027 142.609 1.00 50.54  ? 12  CYS A HB3    1 
ATOM   192   H  HG     . CYS A  1 12  ? 100.143 244.288 143.878 1.00 59.81  ? 12  CYS A HG     1 
ATOM   193   N  N      . GLY A  1 13  ? 99.726  239.919 143.892 1.00 48.90  ? 13  GLY A N      1 
ATOM   194   C  CA     . GLY A  1 13  ? 99.977  239.112 145.069 1.00 43.22  ? 13  GLY A CA     1 
ATOM   195   C  C      . GLY A  1 13  ? 101.279 238.345 144.979 1.00 45.11  ? 13  GLY A C      1 
ATOM   196   O  O      . GLY A  1 13  ? 102.039 238.279 145.947 1.00 55.19  ? 13  GLY A O      1 
ATOM   197   H  H      . GLY A  1 13  ? 99.007  239.718 143.471 1.00 50.79  ? 13  GLY A H      1 
ATOM   198   H  HA2    . GLY A  1 13  ? 100.009 239.680 145.847 1.00 46.80  ? 13  GLY A HA2    1 
ATOM   199   H  HA3    . GLY A  1 13  ? 99.255  238.481 145.179 1.00 46.62  ? 13  GLY A HA3    1 
ATOM   200   N  N      . ASN A  1 14  ? 101.556 237.756 143.818 1.00 42.97  ? 14  ASN A N      1 
ATOM   201   C  CA     . ASN A  1 14  ? 102.776 236.975 143.664 1.00 45.47  ? 14  ASN A CA     1 
ATOM   202   C  C      . ASN A  1 14  ? 104.013 237.851 143.783 1.00 46.30  ? 14  ASN A C      1 
ATOM   203   O  O      . ASN A  1 14  ? 105.042 237.411 144.307 1.00 52.05  ? 14  ASN A O      1 
ATOM   204   C  CB     . ASN A  1 14  ? 102.759 236.241 142.329 1.00 53.88  ? 14  ASN A CB     1 
ATOM   205   C  CG     . ASN A  1 14  ? 101.892 235.010 142.364 1.00 55.91  ? 14  ASN A CG     1 
ATOM   206   O  OD1    . ASN A  1 14  ? 102.385 233.897 142.526 1.00 58.57  ? 14  ASN A OD1    1 
ATOM   207   N  ND2    . ASN A  1 14  ? 100.587 235.203 142.241 1.00 53.64  ? 14  ASN A ND2    1 
ATOM   208   H  H      . ASN A  1 14  ? 101.060 237.786 143.121 1.00 48.43  ? 14  ASN A H      1 
ATOM   209   H  HA     . ASN A  1 14  ? 102.814 236.313 144.364 1.00 48.79  ? 14  ASN A HA     1 
ATOM   210   H  HB2    . ASN A  1 14  ? 102.410 236.835 141.651 1.00 52.92  ? 14  ASN A HB2    1 
ATOM   211   H  HB3    . ASN A  1 14  ? 103.663 235.970 142.112 1.00 52.10  ? 14  ASN A HB3    1 
ATOM   212   H  HD21   . ASN A  1 14  ? 100.277 235.995 142.125 1.00 53.06  ? 14  ASN A HD21   1 
ATOM   213   H  HD22   . ASN A  1 14  ? 100.052 234.533 142.271 1.00 53.39  ? 14  ASN A HD22   1 
ATOM   214   N  N      . GLN A  1 15  ? 103.940 239.088 143.295 1.00 46.69  ? 15  GLN A N      1 
ATOM   215   C  CA     . GLN A  1 15  ? 105.087 239.981 143.404 1.00 47.42  ? 15  GLN A CA     1 
ATOM   216   C  C      . GLN A  1 15  ? 105.253 240.490 144.827 1.00 46.44  ? 15  GLN A C      1 
ATOM   217   O  O      . GLN A  1 15  ? 106.375 240.559 145.340 1.00 48.55  ? 15  GLN A O      1 
ATOM   218   C  CB     . GLN A  1 15  ? 104.936 241.146 142.431 1.00 57.94  ? 15  GLN A CB     1 
ATOM   219   C  CG     . GLN A  1 15  ? 105.187 240.787 140.983 1.00 58.73  ? 15  GLN A CG     1 
ATOM   220   C  CD     . GLN A  1 15  ? 106.601 240.310 140.740 1.00 60.89  ? 15  GLN A CD     1 
ATOM   221   O  OE1    . GLN A  1 15  ? 107.465 240.426 141.608 1.00 68.64  ? 15  GLN A OE1    1 
ATOM   222   N  NE2    . GLN A  1 15  ? 106.846 239.768 139.557 1.00 54.69  ? 15  GLN A NE2    1 
ATOM   223   H  H      . GLN A  1 15  ? 103.251 239.431 142.915 1.00 49.26  ? 15  GLN A H      1 
ATOM   224   H  HA     . GLN A  1 15  ? 105.888 239.491 143.176 1.00 50.01  ? 15  GLN A HA     1 
ATOM   225   H  HB2    . GLN A  1 15  ? 104.030 241.481 142.496 1.00 53.94  ? 15  GLN A HB2    1 
ATOM   226   H  HB3    . GLN A  1 15  ? 105.566 241.839 142.676 1.00 55.91  ? 15  GLN A HB3    1 
ATOM   227   H  HG2    . GLN A  1 15  ? 104.579 240.082 140.720 1.00 55.46  ? 15  GLN A HG2    1 
ATOM   228   H  HG3    . GLN A  1 15  ? 105.040 241.572 140.435 1.00 56.42  ? 15  GLN A HG3    1 
ATOM   229   H  HE21   . GLN A  1 15  ? 106.215 239.705 138.977 1.00 56.85  ? 15  GLN A HE21   1 
ATOM   230   H  HE22   . GLN A  1 15  ? 107.634 239.481 139.371 1.00 55.82  ? 15  GLN A HE22   1 
ATOM   231   N  N      . ILE A  1 16  ? 104.150 240.862 145.477 1.00 46.05  ? 16  ILE A N      1 
ATOM   232   C  CA     . ILE A  1 16  ? 104.220 241.270 146.876 1.00 43.91  ? 16  ILE A CA     1 
ATOM   233   C  C      . ILE A  1 16  ? 104.678 240.105 147.740 1.00 44.29  ? 16  ILE A C      1 
ATOM   234   O  O      . ILE A  1 16  ? 105.570 240.245 148.585 1.00 45.82  ? 16  ILE A O      1 
ATOM   235   C  CB     . ILE A  1 16  ? 102.863 241.815 147.348 1.00 42.01  ? 16  ILE A CB     1 
ATOM   236   C  CG1    . ILE A  1 16  ? 102.502 243.085 146.586 1.00 39.52  ? 16  ILE A CG1    1 
ATOM   237   C  CG2    . ILE A  1 16  ? 102.915 242.097 148.817 1.00 44.74  ? 16  ILE A CG2    1 
ATOM   238   C  CD1    . ILE A  1 16  ? 101.091 243.558 146.809 1.00 37.71  ? 16  ILE A CD1    1 
ATOM   239   H  H      . ILE A  1 16  ? 103.364 240.893 145.133 1.00 46.39  ? 16  ILE A H      1 
ATOM   240   H  HA     . ILE A  1 16  ? 104.870 241.978 146.964 1.00 43.75  ? 16  ILE A HA     1 
ATOM   241   H  HB     . ILE A  1 16  ? 102.184 241.148 147.184 1.00 44.16  ? 16  ILE A HB     1 
ATOM   242   H  HG12   . ILE A  1 16  ? 103.098 243.792 146.870 1.00 40.31  ? 16  ILE A HG12   1 
ATOM   243   H  HG13   . ILE A  1 16  ? 102.612 242.920 145.639 1.00 43.65  ? 16  ILE A HG13   1 
ATOM   244   H  HG21   . ILE A  1 16  ? 102.167 242.659 149.061 1.00 44.39  ? 16  ILE A HG21   1 
ATOM   245   H  HG22   . ILE A  1 16  ? 102.871 241.259 149.299 1.00 43.14  ? 16  ILE A HG22   1 
ATOM   246   H  HG23   . ILE A  1 16  ? 103.748 242.550 149.008 1.00 45.26  ? 16  ILE A HG23   1 
ATOM   247   H  HD11   . ILE A  1 16  ? 100.912 244.298 146.213 1.00 40.56  ? 16  ILE A HD11   1 
ATOM   248   H  HD12   . ILE A  1 16  ? 100.484 242.829 146.624 1.00 40.67  ? 16  ILE A HD12   1 
ATOM   249   H  HD13   . ILE A  1 16  ? 100.990 243.844 147.726 1.00 38.53  ? 16  ILE A HD13   1 
ATOM   250   N  N      . GLY A  1 17  ? 104.080 238.931 147.534 1.00 46.31  ? 17  GLY A N      1 
ATOM   251   C  CA     . GLY A  1 17  ? 104.416 237.792 148.363 1.00 41.03  ? 17  GLY A CA     1 
ATOM   252   C  C      . GLY A  1 17  ? 105.876 237.402 148.267 1.00 38.97  ? 17  GLY A C      1 
ATOM   253   O  O      . GLY A  1 17  ? 106.461 236.919 149.236 1.00 49.40  ? 17  GLY A O      1 
ATOM   254   H  H      . GLY A  1 17  ? 103.483 238.762 146.936 1.00 47.62  ? 17  GLY A H      1 
ATOM   255   H  HA2    . GLY A  1 17  ? 104.211 237.982 149.284 1.00 44.97  ? 17  GLY A HA2    1 
ATOM   256   H  HA3    . GLY A  1 17  ? 103.882 237.034 148.085 1.00 45.20  ? 17  GLY A HA3    1 
ATOM   257   N  N      . ALA A  1 18  ? 106.445 237.477 147.067 1.00 40.69  ? 18  ALA A N      1 
ATOM   258   C  CA     . ALA A  1 18  ? 107.840 237.096 146.904 1.00 39.42  ? 18  ALA A CA     1 
ATOM   259   C  C      . ALA A  1 18  ? 108.745 237.995 147.719 1.00 43.70  ? 18  ALA A C      1 
ATOM   260   O  O      . ALA A  1 18  ? 109.811 237.563 148.171 1.00 45.17  ? 18  ALA A O      1 
ATOM   261   C  CB     . ALA A  1 18  ? 108.233 237.143 145.433 1.00 46.26  ? 18  ALA A CB     1 
ATOM   262   H  H      . ALA A  1 18  ? 106.056 237.733 146.351 1.00 45.03  ? 18  ALA A H      1 
ATOM   263   H  HA     . ALA A  1 18  ? 107.963 236.195 147.219 1.00 39.98  ? 18  ALA A HA     1 
ATOM   264   H  HB1    . ALA A  1 18  ? 107.668 236.531 144.939 1.00 45.81  ? 18  ALA A HB1    1 
ATOM   265   H  HB2    . ALA A  1 18  ? 108.109 238.046 145.105 1.00 44.83  ? 18  ALA A HB2    1 
ATOM   266   H  HB3    . ALA A  1 18  ? 109.162 236.882 145.349 1.00 44.76  ? 18  ALA A HB3    1 
ATOM   267   N  N      . LYS A  1 19  ? 108.341 239.247 147.912 1.00 49.68  ? 19  LYS A N      1 
ATOM   268   C  CA     . LYS A  1 19  ? 109.134 240.158 148.719 1.00 50.37  ? 19  LYS A CA     1 
ATOM   269   C  C      . LYS A  1 19  ? 108.875 239.933 150.199 1.00 51.33  ? 19  LYS A C      1 
ATOM   270   O  O      . LYS A  1 19  ? 109.791 240.048 151.020 1.00 52.27  ? 19  LYS A O      1 
ATOM   271   C  CB     . LYS A  1 19  ? 108.824 241.596 148.315 1.00 51.16  ? 19  LYS A CB     1 
ATOM   272   C  CG     . LYS A  1 19  ? 109.940 242.578 148.596 1.00 57.40  ? 19  LYS A CG     1 
ATOM   273   C  CD     . LYS A  1 19  ? 111.078 242.416 147.614 1.00 63.27  ? 19  LYS A CD     1 
ATOM   274   C  CE     . LYS A  1 19  ? 112.253 243.296 147.976 1.00 68.71  ? 19  LYS A CE     1 
ATOM   275   N  NZ     . LYS A  1 19  ? 113.395 243.063 147.060 1.00 73.39  ? 19  LYS A NZ     1 
ATOM   276   H  H      . LYS A  1 19  ? 107.610 239.588 147.609 1.00 48.25  ? 19  LYS A H      1 
ATOM   277   H  HA     . LYS A  1 19  ? 110.072 239.993 148.553 1.00 50.70  ? 19  LYS A HA     1 
ATOM   278   H  HB2    . LYS A  1 19  ? 108.660 241.601 147.358 1.00 50.21  ? 19  LYS A HB2    1 
ATOM   279   H  HB3    . LYS A  1 19  ? 108.035 241.891 148.791 1.00 50.24  ? 19  LYS A HB3    1 
ATOM   280   H  HG2    . LYS A  1 19  ? 109.598 243.482 148.517 1.00 57.93  ? 19  LYS A HG2    1 
ATOM   281   H  HG3    . LYS A  1 19  ? 110.288 242.423 149.485 1.00 56.57  ? 19  LYS A HG3    1 
ATOM   282   H  HD2    . LYS A  1 19  ? 111.378 241.497 147.615 1.00 60.59  ? 19  LYS A HD2    1 
ATOM   283   H  HD3    . LYS A  1 19  ? 110.775 242.667 146.729 1.00 60.86  ? 19  LYS A HD3    1 
ATOM   284   H  HE2    . LYS A  1 19  ? 111.993 244.225 147.899 1.00 68.27  ? 19  LYS A HE2    1 
ATOM   285   H  HE3    . LYS A  1 19  ? 112.536 243.100 148.882 1.00 65.16  ? 19  LYS A HE3    1 
ATOM   286   H  HZ1    . LYS A  1 19  ? 113.573 242.192 147.013 1.00 72.17  ? 19  LYS A HZ1    1 
ATOM   287   H  HZ2    . LYS A  1 19  ? 113.187 243.376 146.252 1.00 70.50  ? 19  LYS A HZ2    1 
ATOM   288   H  HZ3    . LYS A  1 19  ? 114.122 243.479 147.352 1.00 72.68  ? 19  LYS A HZ3    1 
ATOM   289   N  N      . PHE A  1 20  ? 107.635 239.590 150.555 1.00 50.15  ? 20  PHE A N      1 
ATOM   290   C  CA     . PHE A  1 20  ? 107.323 239.329 151.953 1.00 39.93  ? 20  PHE A CA     1 
ATOM   291   C  C      . PHE A  1 20  ? 108.132 238.156 152.480 1.00 37.78  ? 20  PHE A C      1 
ATOM   292   O  O      . PHE A  1 20  ? 108.622 238.187 153.613 1.00 46.51  ? 20  PHE A O      1 
ATOM   293   C  CB     . PHE A  1 20  ? 105.827 239.080 152.103 1.00 36.79  ? 20  PHE A CB     1 
ATOM   294   C  CG     . PHE A  1 20  ? 105.440 238.481 153.408 1.00 42.20  ? 20  PHE A CG     1 
ATOM   295   C  CD1    . PHE A  1 20  ? 105.428 239.239 154.561 1.00 49.02  ? 20  PHE A CD1    1 
ATOM   296   C  CD2    . PHE A  1 20  ? 105.067 237.159 153.480 1.00 47.14  ? 20  PHE A CD2    1 
ATOM   297   C  CE1    . PHE A  1 20  ? 105.061 238.679 155.762 1.00 47.05  ? 20  PHE A CE1    1 
ATOM   298   C  CE2    . PHE A  1 20  ? 104.700 236.597 154.676 1.00 40.17  ? 20  PHE A CE2    1 
ATOM   299   C  CZ     . PHE A  1 20  ? 104.695 237.357 155.816 1.00 41.96  ? 20  PHE A CZ     1 
ATOM   300   H  H      . PHE A  1 20  ? 106.971 239.518 150.017 1.00 47.31  ? 20  PHE A H      1 
ATOM   301   H  HA     . PHE A  1 20  ? 107.556 240.099 152.480 1.00 43.68  ? 20  PHE A HA     1 
ATOM   302   H  HB2    . PHE A  1 20  ? 105.361 239.922 152.016 1.00 41.71  ? 20  PHE A HB2    1 
ATOM   303   H  HB3    . PHE A  1 20  ? 105.541 238.474 151.409 1.00 41.39  ? 20  PHE A HB3    1 
ATOM   304   H  HD1    . PHE A  1 20  ? 105.674 240.134 154.526 1.00 47.21  ? 20  PHE A HD1    1 
ATOM   305   H  HD2    . PHE A  1 20  ? 105.069 236.644 152.707 1.00 48.11  ? 20  PHE A HD2    1 
ATOM   306   H  HE1    . PHE A  1 20  ? 105.059 239.194 156.536 1.00 46.05  ? 20  PHE A HE1    1 
ATOM   307   H  HE2    . PHE A  1 20  ? 104.454 235.703 154.710 1.00 43.87  ? 20  PHE A HE2    1 
ATOM   308   H  HZ     . PHE A  1 20  ? 104.450 236.977 156.625 1.00 44.98  ? 20  PHE A HZ     1 
ATOM   309   N  N      . TRP A  1 21  ? 108.293 237.114 151.668 1.00 41.21  ? 21  TRP A N      1 
ATOM   310   C  CA     . TRP A  1 21  ? 109.030 235.937 152.092 1.00 43.43  ? 21  TRP A CA     1 
ATOM   311   C  C      . TRP A  1 21  ? 110.537 236.155 152.099 1.00 47.82  ? 21  TRP A C      1 
ATOM   312   O  O      . TRP A  1 21  ? 111.222 235.265 152.615 1.00 55.16  ? 21  TRP A O      1 
ATOM   313   C  CB     . TRP A  1 21  ? 108.670 234.762 151.187 1.00 36.86  ? 21  TRP A CB     1 
ATOM   314   C  CG     . TRP A  1 21  ? 107.311 234.245 151.474 1.00 36.50  ? 21  TRP A CG     1 
ATOM   315   C  CD1    . TRP A  1 21  ? 106.221 234.354 150.678 1.00 36.89  ? 21  TRP A CD1    1 
ATOM   316   C  CD2    . TRP A  1 21  ? 106.878 233.574 152.659 1.00 39.79  ? 21  TRP A CD2    1 
ATOM   317   N  NE1    . TRP A  1 21  ? 105.130 233.786 151.280 1.00 39.40  ? 21  TRP A NE1    1 
ATOM   318   C  CE2    . TRP A  1 21  ? 105.509 233.296 152.502 1.00 37.96  ? 21  TRP A CE2    1 
ATOM   319   C  CE3    . TRP A  1 21  ? 107.515 233.175 153.835 1.00 43.02  ? 21  TRP A CE3    1 
ATOM   320   C  CZ2    . TRP A  1 21  ? 104.768 232.638 153.474 1.00 39.40  ? 21  TRP A CZ2    1 
ATOM   321   C  CZ3    . TRP A  1 21  ? 106.780 232.525 154.794 1.00 45.17  ? 21  TRP A CZ3    1 
ATOM   322   C  CH2    . TRP A  1 21  ? 105.420 232.260 154.611 1.00 45.98  ? 21  TRP A CH2    1 
ATOM   323   H  H      . TRP A  1 21  ? 107.965 237.049 150.880 1.00 43.28  ? 21  TRP A H      1 
ATOM   324   H  HA     . TRP A  1 21  ? 108.758 235.714 152.983 1.00 43.87  ? 21  TRP A HA     1 
ATOM   325   H  HB2    . TRP A  1 21  ? 108.613 235.167 150.314 1.00 40.15  ? 21  TRP A HB2    1 
ATOM   326   H  HB3    . TRP A  1 21  ? 109.330 234.055 151.240 1.00 40.47  ? 21  TRP A HB3    1 
ATOM   327   H  HD1    . TRP A  1 21  ? 106.226 234.742 149.840 1.00 41.07  ? 21  TRP A HD1    1 
ATOM   328   H  HE1    . TRP A  1 21  ? 104.336 233.753 150.947 1.00 42.86  ? 21  TRP A HE1    1 
ATOM   329   H  HE3    . TRP A  1 21  ? 108.417 233.344 153.966 1.00 42.47  ? 21  TRP A HE3    1 
ATOM   330   H  HZ2    . TRP A  1 21  ? 103.863 232.461 153.355 1.00 43.44  ? 21  TRP A HZ2    1 
ATOM   331   H  HZ3    . TRP A  1 21  ? 107.199 232.256 155.578 1.00 44.48  ? 21  TRP A HZ3    1 
ATOM   332   H  HH2    . TRP A  1 21  ? 104.948 231.818 155.279 1.00 45.30  ? 21  TRP A HH2    1 
ATOM   333   N  N      . GLU A  1 22  ? 111.022 237.180 151.405 1.00 46.82  ? 22  GLU A N      1 
ATOM   334   C  CA     . GLU A  1 22  ? 112.422 237.571 151.480 1.00 51.62  ? 22  GLU A CA     1 
ATOM   335   C  C      . GLU A  1 22  ? 112.697 238.343 152.757 1.00 53.04  ? 22  GLU A C      1 
ATOM   336   O  O      . GLU A  1 22  ? 113.772 238.209 153.349 1.00 54.71  ? 22  GLU A O      1 
ATOM   337   C  CB     . GLU A  1 22  ? 112.792 238.406 150.260 1.00 57.25  ? 22  GLU A CB     1 
ATOM   338   C  CG     . GLU A  1 22  ? 114.234 238.847 150.245 1.00 62.65  ? 22  GLU A CG     1 
ATOM   339   C  CD     . GLU A  1 22  ? 114.623 239.535 148.952 1.00 70.63  ? 22  GLU A CD     1 
ATOM   340   O  OE1    . GLU A  1 22  ? 113.758 239.669 148.062 1.00 66.76  ? 22  GLU A OE1    1 
ATOM   341   O  OE2    . GLU A  1 22  ? 115.798 239.943 148.827 1.00 80.65  ? 22  GLU A OE2    1 
ATOM   342   H  H      . GLU A  1 22  ? 110.551 237.661 150.876 1.00 47.99  ? 22  GLU A H      1 
ATOM   343   H  HA     . GLU A  1 22  ? 112.971 236.775 151.480 1.00 51.48  ? 22  GLU A HA     1 
ATOM   344   H  HB2    . GLU A  1 22  ? 112.626 237.892 149.456 1.00 55.79  ? 22  GLU A HB2    1 
ATOM   345   H  HB3    . GLU A  1 22  ? 112.238 239.200 150.254 1.00 56.15  ? 22  GLU A HB3    1 
ATOM   346   H  HG2    . GLU A  1 22  ? 114.379 239.470 150.971 1.00 61.74  ? 22  GLU A HG2    1 
ATOM   347   H  HG3    . GLU A  1 22  ? 114.798 238.067 150.357 1.00 61.97  ? 22  GLU A HG3    1 
ATOM   348   N  N      . VAL A  1 23  ? 111.737 239.163 153.183 1.00 52.59  ? 23  VAL A N      1 
ATOM   349   C  CA     . VAL A  1 23  ? 111.893 239.908 154.426 1.00 49.61  ? 23  VAL A CA     1 
ATOM   350   C  C      . VAL A  1 23  ? 111.770 238.976 155.621 1.00 50.36  ? 23  VAL A C      1 
ATOM   351   O  O      . VAL A  1 23  ? 112.608 238.987 156.529 1.00 53.61  ? 23  VAL A O      1 
ATOM   352   C  CB     . VAL A  1 23  ? 110.862 241.047 154.493 1.00 47.72  ? 23  VAL A CB     1 
ATOM   353   C  CG1    . VAL A  1 23  ? 110.896 241.706 155.849 1.00 51.61  ? 23  VAL A CG1    1 
ATOM   354   C  CG2    . VAL A  1 23  ? 111.128 242.055 153.397 1.00 55.97  ? 23  VAL A CG2    1 
ATOM   355   H  H      . VAL A  1 23  ? 110.992 239.296 152.778 1.00 50.41  ? 23  VAL A H      1 
ATOM   356   H  HA     . VAL A  1 23  ? 112.776 240.300 154.445 1.00 50.60  ? 23  VAL A HA     1 
ATOM   357   H  HB     . VAL A  1 23  ? 109.976 240.680 154.358 1.00 47.53  ? 23  VAL A HB     1 
ATOM   358   H  HG11   . VAL A  1 23  ? 110.409 242.542 155.806 1.00 50.98  ? 23  VAL A HG11   1 
ATOM   359   H  HG12   . VAL A  1 23  ? 110.479 241.119 156.494 1.00 52.68  ? 23  VAL A HG12   1 
ATOM   360   H  HG13   . VAL A  1 23  ? 111.819 241.870 156.093 1.00 52.38  ? 23  VAL A HG13   1 
ATOM   361   H  HG21   . VAL A  1 23  ? 110.409 242.013 152.748 1.00 52.92  ? 23  VAL A HG21   1 
ATOM   362   H  HG22   . VAL A  1 23  ? 111.971 241.838 152.971 1.00 54.02  ? 23  VAL A HG22   1 
ATOM   363   H  HG23   . VAL A  1 23  ? 111.174 242.940 153.785 1.00 55.59  ? 23  VAL A HG23   1 
ATOM   364   N  N      . ILE A  1 24  ? 110.725 238.149 155.633 1.00 52.01  ? 24  ILE A N      1 
ATOM   365   C  CA     . ILE A  1 24  ? 110.519 237.226 156.741 1.00 46.18  ? 24  ILE A CA     1 
ATOM   366   C  C      . ILE A  1 24  ? 111.717 236.306 156.895 1.00 47.96  ? 24  ILE A C      1 
ATOM   367   O  O      . ILE A  1 24  ? 112.178 236.037 158.009 1.00 51.65  ? 24  ILE A O      1 
ATOM   368   C  CB     . ILE A  1 24  ? 109.228 236.424 156.525 1.00 45.00  ? 24  ILE A CB     1 
ATOM   369   C  CG1    . ILE A  1 24  ? 108.005 237.315 156.692 1.00 44.97  ? 24  ILE A CG1    1 
ATOM   370   C  CG2    . ILE A  1 24  ? 109.165 235.297 157.489 1.00 47.80  ? 24  ILE A CG2    1 
ATOM   371   C  CD1    . ILE A  1 24  ? 107.707 237.682 158.107 1.00 51.12  ? 24  ILE A CD1    1 
ATOM   372   H  H      . ILE A  1 24  ? 110.127 238.108 155.022 1.00 50.58  ? 24  ILE A H      1 
ATOM   373   H  HA     . ILE A  1 24  ? 110.428 237.730 157.558 1.00 47.25  ? 24  ILE A HA     1 
ATOM   374   H  HB     . ILE A  1 24  ? 109.231 236.068 155.628 1.00 45.19  ? 24  ILE A HB     1 
ATOM   375   H  HG12   . ILE A  1 24  ? 108.146 238.135 156.200 1.00 45.82  ? 24  ILE A HG12   1 
ATOM   376   H  HG13   . ILE A  1 24  ? 107.236 236.845 156.343 1.00 44.13  ? 24  ILE A HG13   1 
ATOM   377   H  HG21   . ILE A  1 24  ? 108.243 235.016 157.578 1.00 46.42  ? 24  ILE A HG21   1 
ATOM   378   H  HG22   . ILE A  1 24  ? 109.504 235.610 158.339 1.00 48.30  ? 24  ILE A HG22   1 
ATOM   379   H  HG23   . ILE A  1 24  ? 109.715 234.575 157.156 1.00 48.45  ? 24  ILE A HG23   1 
ATOM   380   H  HD11   . ILE A  1 24  ? 107.019 238.363 158.109 1.00 49.94  ? 24  ILE A HD11   1 
ATOM   381   H  HD12   . ILE A  1 24  ? 107.394 236.897 158.580 1.00 48.49  ? 24  ILE A HD12   1 
ATOM   382   H  HD13   . ILE A  1 24  ? 108.513 238.021 158.521 1.00 51.52  ? 24  ILE A HD13   1 
ATOM   383   N  N      . SER A  1 25  ? 112.209 235.766 155.784 1.00 49.61  ? 25  SER A N      1 
ATOM   384   C  CA     . SER A  1 25  ? 113.376 234.903 155.839 1.00 49.01  ? 25  SER A CA     1 
ATOM   385   C  C      . SER A  1 25  ? 114.601 235.637 156.351 1.00 52.21  ? 25  SER A C      1 
ATOM   386   O  O      . SER A  1 25  ? 115.528 234.998 156.860 1.00 55.62  ? 25  SER A O      1 
ATOM   387   C  CB     . SER A  1 25  ? 113.663 234.330 154.455 1.00 52.73  ? 25  SER A CB     1 
ATOM   388   O  OG     . SER A  1 25  ? 112.471 233.880 153.841 1.00 51.15  ? 25  SER A OG     1 
ATOM   389   H  H      . SER A  1 25  ? 111.882 235.871 155.001 1.00 49.73  ? 25  SER A H      1 
ATOM   390   H  HA     . SER A  1 25  ? 113.197 234.167 156.438 1.00 49.31  ? 25  SER A HA     1 
ATOM   391   H  HB2    . SER A  1 25  ? 114.061 235.021 153.909 1.00 52.96  ? 25  SER A HB2    1 
ATOM   392   H  HB3    . SER A  1 25  ? 114.277 233.588 154.541 1.00 51.40  ? 25  SER A HB3    1 
ATOM   393   H  HG     . SER A  1 25  ? 112.607 233.743 153.025 1.00 51.46  ? 25  SER A HG     1 
ATOM   394   N  N      . ASP A  1 26  ? 114.632 236.961 156.219 1.00 55.77  ? 26  ASP A N      1 
ATOM   395   C  CA     . ASP A  1 26  ? 115.799 237.715 156.656 1.00 60.17  ? 26  ASP A CA     1 
ATOM   396   C  C      . ASP A  1 26  ? 115.838 237.838 158.172 1.00 58.69  ? 26  ASP A C      1 
ATOM   397   O  O      . ASP A  1 26  ? 116.903 237.704 158.785 1.00 62.37  ? 26  ASP A O      1 
ATOM   398   C  CB     . ASP A  1 26  ? 115.794 239.096 156.007 1.00 68.68  ? 26  ASP A CB     1 
ATOM   399   C  CG     . ASP A  1 26  ? 117.186 239.583 155.653 1.00 83.51  ? 26  ASP A CG     1 
ATOM   400   O  OD1    . ASP A  1 26  ? 118.159 238.827 155.855 1.00 84.28  ? 26  ASP A OD1    1 
ATOM   401   O  OD2    . ASP A  1 26  ? 117.306 240.727 155.166 1.00 89.74  ? 26  ASP A OD2    1 
ATOM   402   H  H      . ASP A  1 26  ? 113.997 237.438 155.892 1.00 55.75  ? 26  ASP A H      1 
ATOM   403   H  HA     . ASP A  1 26  ? 116.594 237.241 156.374 1.00 61.45  ? 26  ASP A HA     1 
ATOM   404   H  HB2    . ASP A  1 26  ? 115.265 239.061 155.195 1.00 63.38  ? 26  ASP A HB2    1 
ATOM   405   H  HB3    . ASP A  1 26  ? 115.405 239.729 156.629 1.00 65.89  ? 26  ASP A HB3    1 
ATOM   406   N  N      . GLU A  1 27  ? 114.688 238.092 158.794 1.00 56.65  ? 27  GLU A N      1 
ATOM   407   C  CA     . GLU A  1 27  ? 114.628 238.248 160.240 1.00 57.15  ? 27  GLU A CA     1 
ATOM   408   C  C      . GLU A  1 27  ? 114.630 236.919 160.978 1.00 55.17  ? 27  GLU A C      1 
ATOM   409   O  O      . GLU A  1 27  ? 114.750 236.915 162.207 1.00 60.48  ? 27  GLU A O      1 
ATOM   410   C  CB     . GLU A  1 27  ? 113.390 239.056 160.632 1.00 57.60  ? 27  GLU A CB     1 
ATOM   411   C  CG     . GLU A  1 27  ? 112.076 238.438 160.240 1.00 54.48  ? 27  GLU A CG     1 
ATOM   412   C  CD     . GLU A  1 27  ? 110.906 239.364 160.498 1.00 54.88  ? 27  GLU A CD     1 
ATOM   413   O  OE1    . GLU A  1 27  ? 111.115 240.594 160.521 1.00 58.35  ? 27  GLU A OE1    1 
ATOM   414   O  OE2    . GLU A  1 27  ? 109.778 238.866 160.684 1.00 52.16  ? 27  GLU A OE2    1 
ATOM   415   H  H      . GLU A  1 27  ? 113.931 238.176 158.399 1.00 56.47  ? 27  GLU A H      1 
ATOM   416   H  HA     . GLU A  1 27  ? 115.409 238.742 160.526 1.00 58.05  ? 27  GLU A HA     1 
ATOM   417   H  HB2    . GLU A  1 27  ? 113.381 239.160 161.594 1.00 57.11  ? 27  GLU A HB2    1 
ATOM   418   H  HB3    . GLU A  1 27  ? 113.440 239.925 160.208 1.00 57.71  ? 27  GLU A HB3    1 
ATOM   419   H  HG2    . GLU A  1 27  ? 112.094 238.229 159.296 1.00 54.39  ? 27  GLU A HG2    1 
ATOM   420   H  HG3    . GLU A  1 27  ? 111.942 237.632 160.757 1.00 53.54  ? 27  GLU A HG3    1 
ATOM   421   N  N      . HIS A  1 28  ? 114.498 235.802 160.269 1.00 50.61  ? 28  HIS A N      1 
ATOM   422   C  CA     . HIS A  1 28  ? 114.607 234.480 160.861 1.00 48.76  ? 28  HIS A CA     1 
ATOM   423   C  C      . HIS A  1 28  ? 115.898 233.773 160.486 1.00 51.65  ? 28  HIS A C      1 
ATOM   424   O  O      . HIS A  1 28  ? 116.069 232.601 160.832 1.00 57.32  ? 28  HIS A O      1 
ATOM   425   C  CB     . HIS A  1 28  ? 113.414 233.619 160.454 1.00 48.66  ? 28  HIS A CB     1 
ATOM   426   C  CG     . HIS A  1 28  ? 112.129 234.013 161.107 1.00 46.25  ? 28  HIS A CG     1 
ATOM   427   N  ND1    . HIS A  1 28  ? 111.813 233.661 162.399 1.00 42.76  ? 28  HIS A ND1    1 
ATOM   428   C  CD2    . HIS A  1 28  ? 111.073 234.717 160.641 1.00 49.02  ? 28  HIS A CD2    1 
ATOM   429   C  CE1    . HIS A  1 28  ? 110.620 234.136 162.704 1.00 43.31  ? 28  HIS A CE1    1 
ATOM   430   N  NE2    . HIS A  1 28  ? 110.153 234.791 161.657 1.00 45.95  ? 28  HIS A NE2    1 
ATOM   431   H  H      . HIS A  1 28  ? 114.342 235.785 159.426 1.00 52.73  ? 28  HIS A H      1 
ATOM   432   H  HA     . HIS A  1 28  ? 114.588 234.568 161.820 1.00 50.05  ? 28  HIS A HA     1 
ATOM   433   H  HB2    . HIS A  1 28  ? 113.296 233.696 159.499 1.00 50.38  ? 28  HIS A HB2    1 
ATOM   434   H  HB3    . HIS A  1 28  ? 113.600 232.701 160.690 1.00 49.43  ? 28  HIS A HB3    1 
ATOM   435   H  HD1    . HIS A  1 28  ? 112.316 233.209 162.927 1.00 44.69  ? 28  HIS A HD1    1 
ATOM   436   H  HD2    . HIS A  1 28  ? 110.989 235.083 159.795 1.00 49.61  ? 28  HIS A HD2    1 
ATOM   437   H  HE1    . HIS A  1 28  ? 110.182 234.027 163.513 1.00 44.50  ? 28  HIS A HE1    1 
ATOM   438   N  N      . GLY A  1 29  ? 116.806 234.445 159.785 1.00 51.74  ? 29  GLY A N      1 
ATOM   439   C  CA     . GLY A  1 29  ? 118.080 233.845 159.453 1.00 55.65  ? 29  GLY A CA     1 
ATOM   440   C  C      . GLY A  1 29  ? 118.013 232.741 158.429 1.00 61.85  ? 29  GLY A C      1 
ATOM   441   O  O      . GLY A  1 29  ? 118.928 231.918 158.363 1.00 65.19  ? 29  GLY A O      1 
ATOM   442   H  H      . GLY A  1 29  ? 116.703 235.243 159.492 1.00 53.50  ? 29  GLY A H      1 
ATOM   443   H  HA2    . GLY A  1 29  ? 118.670 234.531 159.110 1.00 55.67  ? 29  GLY A HA2    1 
ATOM   444   H  HA3    . GLY A  1 29  ? 118.476 233.481 160.258 1.00 55.40  ? 29  GLY A HA3    1 
ATOM   445   N  N      . ILE A  1 30  ? 116.961 232.700 157.621 1.00 62.58  ? 30  ILE A N      1 
ATOM   446   C  CA     . ILE A  1 30  ? 116.783 231.647 156.629 1.00 57.74  ? 30  ILE A CA     1 
ATOM   447   C  C      . ILE A  1 30  ? 117.467 232.065 155.334 1.00 60.66  ? 30  ILE A C      1 
ATOM   448   O  O      . ILE A  1 30  ? 117.109 233.080 154.727 1.00 63.60  ? 30  ILE A O      1 
ATOM   449   C  CB     . ILE A  1 30  ? 115.294 231.353 156.398 1.00 52.51  ? 30  ILE A CB     1 
ATOM   450   C  CG1    . ILE A  1 30  ? 114.654 230.715 157.633 1.00 52.70  ? 30  ILE A CG1    1 
ATOM   451   C  CG2    . ILE A  1 30  ? 115.117 230.447 155.222 1.00 53.97  ? 30  ILE A CG2    1 
ATOM   452   C  CD1    . ILE A  1 30  ? 115.315 229.437 158.091 1.00 61.91  ? 30  ILE A CD1    1 
ATOM   453   H  H      . ILE A  1 30  ? 116.324 233.275 157.635 1.00 58.62  ? 30  ILE A H      1 
ATOM   454   H  HA     . ILE A  1 30  ? 117.213 230.837 156.939 1.00 57.97  ? 30  ILE A HA     1 
ATOM   455   H  HB     . ILE A  1 30  ? 114.837 232.186 156.219 1.00 54.91  ? 30  ILE A HB     1 
ATOM   456   H  HG12   . ILE A  1 30  ? 114.689 231.345 158.368 1.00 55.39  ? 30  ILE A HG12   1 
ATOM   457   H  HG13   . ILE A  1 30  ? 113.732 230.501 157.416 1.00 52.14  ? 30  ILE A HG13   1 
ATOM   458   H  HG21   . ILE A  1 30  ? 115.789 229.752 155.265 1.00 55.76  ? 30  ILE A HG21   1 
ATOM   459   H  HG22   . ILE A  1 30  ? 115.220 230.963 154.409 1.00 54.58  ? 30  ILE A HG22   1 
ATOM   460   H  HG23   . ILE A  1 30  ? 114.229 230.061 155.263 1.00 54.01  ? 30  ILE A HG23   1 
ATOM   461   H  HD11   . ILE A  1 30  ? 116.191 229.641 158.451 1.00 60.63  ? 30  ILE A HD11   1 
ATOM   462   H  HD12   . ILE A  1 30  ? 115.399 228.829 157.342 1.00 62.21  ? 30  ILE A HD12   1 
ATOM   463   H  HD13   . ILE A  1 30  ? 114.765 229.037 158.780 1.00 62.63  ? 30  ILE A HD13   1 
ATOM   464   N  N      . ASP A  1 31  ? 118.459 231.282 154.920 1.00 67.60  ? 31  ASP A N      1 
ATOM   465   C  CA     . ASP A  1 31  ? 119.122 231.466 153.640 1.00 69.54  ? 31  ASP A CA     1 
ATOM   466   C  C      . ASP A  1 31  ? 118.176 231.197 152.474 1.00 68.87  ? 31  ASP A C      1 
ATOM   467   O  O      . ASP A  1 31  ? 117.144 230.544 152.632 1.00 69.45  ? 31  ASP A O      1 
ATOM   468   C  CB     . ASP A  1 31  ? 120.322 230.534 153.529 1.00 72.31  ? 31  ASP A CB     1 
ATOM   469   C  CG     . ASP A  1 31  ? 121.417 230.880 154.505 1.00 81.62  ? 31  ASP A CG     1 
ATOM   470   O  OD1    . ASP A  1 31  ? 121.466 232.047 154.944 1.00 79.71  ? 31  ASP A OD1    1 
ATOM   471   O  OD2    . ASP A  1 31  ? 122.227 229.981 154.825 1.00 86.76  ? 31  ASP A OD2    1 
ATOM   472   H  H      . ASP A  1 31  ? 118.809 230.674 155.405 1.00 67.54  ? 31  ASP A H      1 
ATOM   473   H  HA     . ASP A  1 31  ? 119.445 232.370 153.571 1.00 69.93  ? 31  ASP A HA     1 
ATOM   474   H  HB2    . ASP A  1 31  ? 120.030 229.630 153.710 1.00 72.32  ? 31  ASP A HB2    1 
ATOM   475   H  HB3    . ASP A  1 31  ? 120.685 230.590 152.636 1.00 72.32  ? 31  ASP A HB3    1 
ATOM   476   N  N      . PRO A  1 32  ? 118.518 231.699 151.284 1.00 68.57  ? 32  PRO A N      1 
ATOM   477   C  CA     . PRO A  1 32  ? 117.713 231.392 150.091 1.00 65.29  ? 32  PRO A CA     1 
ATOM   478   C  C      . PRO A  1 32  ? 117.674 229.916 149.745 1.00 69.10  ? 32  PRO A C      1 
ATOM   479   O  O      . PRO A  1 32  ? 116.796 229.498 148.982 1.00 69.70  ? 32  PRO A O      1 
ATOM   480   C  CB     . PRO A  1 32  ? 118.402 232.205 148.987 1.00 66.87  ? 32  PRO A CB     1 
ATOM   481   C  CG     . PRO A  1 32  ? 119.771 232.472 149.501 1.00 67.36  ? 32  PRO A CG     1 
ATOM   482   C  CD     . PRO A  1 32  ? 119.623 232.618 150.972 1.00 69.29  ? 32  PRO A CD     1 
ATOM   483   H  HA     . PRO A  1 32  ? 116.807 231.716 150.203 1.00 66.78  ? 32  PRO A HA     1 
ATOM   484   H  HB2    . PRO A  1 32  ? 118.444 231.685 148.171 1.00 67.82  ? 32  PRO A HB2    1 
ATOM   485   H  HB3    . PRO A  1 32  ? 117.925 233.034 148.843 1.00 66.84  ? 32  PRO A HB3    1 
ATOM   486   H  HG2    . PRO A  1 32  ? 120.351 231.726 149.288 1.00 67.10  ? 32  PRO A HG2    1 
ATOM   487   H  HG3    . PRO A  1 32  ? 120.110 233.291 149.111 1.00 67.55  ? 32  PRO A HG3    1 
ATOM   488   H  HD2    . PRO A  1 32  ? 120.440 232.349 151.420 1.00 69.83  ? 32  PRO A HD2    1 
ATOM   489   H  HD3    . PRO A  1 32  ? 119.369 233.528 151.197 1.00 69.12  ? 32  PRO A HD3    1 
ATOM   490   N  N      . THR A  1 33  ? 118.611 229.122 150.254 1.00 74.74  ? 33  THR A N      1 
ATOM   491   C  CA     . THR A  1 33  ? 118.605 227.682 150.053 1.00 71.78  ? 33  THR A CA     1 
ATOM   492   C  C      . THR A  1 33  ? 117.724 226.952 151.055 1.00 66.20  ? 33  THR A C      1 
ATOM   493   O  O      . THR A  1 33  ? 117.506 225.747 150.900 1.00 65.14  ? 33  THR A O      1 
ATOM   494   C  CB     . THR A  1 33  ? 120.031 227.136 150.149 1.00 70.59  ? 33  THR A CB     1 
ATOM   495   O  OG1    . THR A  1 33  ? 120.545 227.365 151.464 1.00 70.41  ? 33  THR A OG1    1 
ATOM   496   C  CG2    . THR A  1 33  ? 120.941 227.814 149.135 1.00 74.21  ? 33  THR A CG2    1 
ATOM   497   H  H      . THR A  1 33  ? 119.271 229.402 150.725 1.00 71.89  ? 33  THR A H      1 
ATOM   498   H  HA     . THR A  1 33  ? 118.269 227.490 149.166 1.00 71.00  ? 33  THR A HA     1 
ATOM   499   H  HB     . THR A  1 33  ? 120.022 226.184 149.968 1.00 69.21  ? 33  THR A HB     1 
ATOM   500   H  HG1    . THR A  1 33  ? 121.327 227.071 151.518 1.00 71.50  ? 33  THR A HG1    1 
ATOM   501   H  HG21   . THR A  1 33  ? 121.795 227.364 149.133 1.00 72.78  ? 33  THR A HG21   1 
ATOM   502   H  HG22   . THR A  1 33  ? 121.085 228.751 149.364 1.00 72.73  ? 33  THR A HG22   1 
ATOM   503   H  HG23   . THR A  1 33  ? 120.557 227.750 148.247 1.00 71.45  ? 33  THR A HG23   1 
ATOM   504   N  N      . GLY A  1 34  ? 117.216 227.648 152.070 1.00 68.69  ? 34  GLY A N      1 
ATOM   505   C  CA     . GLY A  1 34  ? 116.360 227.071 153.077 1.00 65.78  ? 34  GLY A CA     1 
ATOM   506   C  C      . GLY A  1 34  ? 117.045 226.790 154.397 1.00 64.21  ? 34  GLY A C      1 
ATOM   507   O  O      . GLY A  1 34  ? 116.360 226.571 155.401 1.00 55.14  ? 34  GLY A O      1 
ATOM   508   H  H      . GLY A  1 34  ? 117.366 228.484 152.193 1.00 68.85  ? 34  GLY A H      1 
ATOM   509   H  HA2    . GLY A  1 34  ? 115.623 227.674 153.249 1.00 66.02  ? 34  GLY A HA2    1 
ATOM   510   H  HA3    . GLY A  1 34  ? 115.993 226.241 152.745 1.00 65.24  ? 34  GLY A HA3    1 
ATOM   511   N  N      . ALA A  1 35  ? 118.373 226.793 154.423 1.00 68.10  ? 35  ALA A N      1 
ATOM   512   C  CA     . ALA A  1 35  ? 119.095 226.552 155.659 1.00 67.49  ? 35  ALA A CA     1 
ATOM   513   C  C      . ALA A  1 35  ? 118.994 227.754 156.587 1.00 67.17  ? 35  ALA A C      1 
ATOM   514   O  O      . ALA A  1 35  ? 118.773 228.887 156.153 1.00 70.98  ? 35  ALA A O      1 
ATOM   515   C  CB     . ALA A  1 35  ? 120.561 226.244 155.367 1.00 70.26  ? 35  ALA A CB     1 
ATOM   516   H  H      . ALA A  1 35  ? 118.875 226.930 153.741 1.00 68.70  ? 35  ALA A H      1 
ATOM   517   H  HA     . ALA A  1 35  ? 118.706 225.790 156.110 1.00 67.22  ? 35  ALA A HA     1 
ATOM   518   H  HB1    . ALA A  1 35  ? 120.610 225.456 154.806 1.00 70.00  ? 35  ALA A HB1    1 
ATOM   519   H  HB2    . ALA A  1 35  ? 121.023 226.087 156.205 1.00 69.17  ? 35  ALA A HB2    1 
ATOM   520   H  HB3    . ALA A  1 35  ? 120.953 227.003 154.911 1.00 69.20  ? 35  ALA A HB3    1 
ATOM   521   N  N      . TYR A  1 36  ? 119.164 227.495 157.878 1.00 65.21  ? 36  TYR A N      1 
ATOM   522   C  CA     . TYR A  1 36  ? 119.110 228.525 158.904 1.00 66.47  ? 36  TYR A CA     1 
ATOM   523   C  C      . TYR A  1 36  ? 120.523 228.872 159.347 1.00 71.85  ? 36  TYR A C      1 
ATOM   524   O  O      . TYR A  1 36  ? 121.322 227.980 159.650 1.00 71.81  ? 36  TYR A O      1 
ATOM   525   C  CB     . TYR A  1 36  ? 118.279 228.058 160.098 1.00 63.74  ? 36  TYR A CB     1 
ATOM   526   C  CG     . TYR A  1 36  ? 118.500 228.864 161.356 1.00 68.21  ? 36  TYR A CG     1 
ATOM   527   C  CD1    . TYR A  1 36  ? 117.754 230.002 161.614 1.00 67.49  ? 36  TYR A CD1    1 
ATOM   528   C  CD2    . TYR A  1 36  ? 119.469 228.495 162.280 1.00 71.46  ? 36  TYR A CD2    1 
ATOM   529   C  CE1    . TYR A  1 36  ? 117.956 230.742 162.758 1.00 68.79  ? 36  TYR A CE1    1 
ATOM   530   C  CE2    . TYR A  1 36  ? 119.676 229.227 163.427 1.00 69.68  ? 36  TYR A CE2    1 
ATOM   531   C  CZ     . TYR A  1 36  ? 118.918 230.350 163.661 1.00 69.96  ? 36  TYR A CZ     1 
ATOM   532   O  OH     . TYR A  1 36  ? 119.119 231.087 164.801 1.00 75.21  ? 36  TYR A OH     1 
ATOM   533   H  H      . TYR A  1 36  ? 119.319 226.712 158.191 1.00 66.30  ? 36  TYR A H      1 
ATOM   534   H  HA     . TYR A  1 36  ? 118.701 229.323 158.543 1.00 65.74  ? 36  TYR A HA     1 
ATOM   535   H  HB2    . TYR A  1 36  ? 117.342 228.129 159.866 1.00 64.15  ? 36  TYR A HB2    1 
ATOM   536   H  HB3    . TYR A  1 36  ? 118.504 227.137 160.291 1.00 66.76  ? 36  TYR A HB3    1 
ATOM   537   H  HD1    . TYR A  1 36  ? 117.103 230.267 161.007 1.00 64.60  ? 36  TYR A HD1    1 
ATOM   538   H  HD2    . TYR A  1 36  ? 119.982 227.735 162.125 1.00 70.52  ? 36  TYR A HD2    1 
ATOM   539   H  HE1    . TYR A  1 36  ? 117.446 231.502 162.920 1.00 66.26  ? 36  TYR A HE1    1 
ATOM   540   H  HE2    . TYR A  1 36  ? 120.325 228.965 164.038 1.00 69.15  ? 36  TYR A HE2    1 
ATOM   541   H  HH     . TYR A  1 36  ? 118.607 231.752 164.802 1.00 71.82  ? 36  TYR A HH     1 
ATOM   542   N  N      . HIS A  1 37  ? 120.826 230.169 159.380 1.00 74.56  ? 37  HIS A N      1 
ATOM   543   C  CA     . HIS A  1 37  ? 122.131 230.644 159.818 1.00 77.60  ? 37  HIS A CA     1 
ATOM   544   C  C      . HIS A  1 37  ? 122.001 231.880 160.698 1.00 82.24  ? 37  HIS A C      1 
ATOM   545   O  O      . HIS A  1 37  ? 122.920 232.705 160.758 1.00 85.74  ? 37  HIS A O      1 
ATOM   546   C  CB     . HIS A  1 37  ? 123.030 230.939 158.620 1.00 77.85  ? 37  HIS A CB     1 
ATOM   547   C  CG     . HIS A  1 37  ? 123.705 229.726 158.064 1.00 82.22  ? 37  HIS A CG     1 
ATOM   548   N  ND1    . HIS A  1 37  ? 123.652 229.389 156.730 1.00 83.66  ? 37  HIS A ND1    1 
ATOM   549   C  CD2    . HIS A  1 37  ? 124.456 228.772 158.663 1.00 80.49  ? 37  HIS A CD2    1 
ATOM   550   C  CE1    . HIS A  1 37  ? 124.337 228.278 156.531 1.00 86.28  ? 37  HIS A CE1    1 
ATOM   551   N  NE2    . HIS A  1 37  ? 124.836 227.883 157.688 1.00 85.29  ? 37  HIS A NE2    1 
ATOM   552   H  H      . HIS A  1 37  ? 120.289 230.798 159.149 1.00 71.77  ? 37  HIS A H      1 
ATOM   553   H  HA     . HIS A  1 37  ? 122.555 229.951 160.343 1.00 75.96  ? 37  HIS A HA     1 
ATOM   554   H  HB2    . HIS A  1 37  ? 122.485 231.322 157.916 1.00 77.47  ? 37  HIS A HB2    1 
ATOM   555   H  HB3    . HIS A  1 37  ? 123.718 231.566 158.884 1.00 79.01  ? 37  HIS A HB3    1 
ATOM   556   H  HD1    . HIS A  1 37  ? 123.236 229.831 156.124 1.00 82.12  ? 37  HIS A HD1    1 
ATOM   557   H  HD2    . HIS A  1 37  ? 124.672 228.727 159.566 1.00 79.21  ? 37  HIS A HD2    1 
ATOM   558   H  HE1    . HIS A  1 37  ? 124.450 227.848 155.716 1.00 84.84  ? 37  HIS A HE1    1 
ATOM   559   N  N      . GLY A  1 38  ? 120.875 232.023 161.390 1.00 81.98  ? 38  GLY A N      1 
ATOM   560   C  CA     . GLY A  1 38  ? 120.694 233.154 162.270 1.00 80.09  ? 38  GLY A CA     1 
ATOM   561   C  C      . GLY A  1 38  ? 121.592 233.083 163.488 1.00 84.66  ? 38  GLY A C      1 
ATOM   562   O  O      . GLY A  1 38  ? 122.130 232.035 163.846 1.00 89.09  ? 38  GLY A O      1 
ATOM   563   H  H      . GLY A  1 38  ? 120.209 231.479 161.365 1.00 75.52  ? 38  GLY A H      1 
ATOM   564   H  HA2    . GLY A  1 38  ? 120.890 233.973 161.791 1.00 78.46  ? 38  GLY A HA2    1 
ATOM   565   H  HA3    . GLY A  1 38  ? 119.773 233.182 162.570 1.00 76.02  ? 38  GLY A HA3    1 
ATOM   566   N  N      . ASP A  1 39  ? 121.753 234.235 164.137 1.00 87.98  ? 39  ASP A N      1 
ATOM   567   C  CA     . ASP A  1 39  ? 122.569 234.324 165.343 1.00 89.04  ? 39  ASP A CA     1 
ATOM   568   C  C      . ASP A  1 39  ? 121.720 234.165 166.599 1.00 85.27  ? 39  ASP A C      1 
ATOM   569   O  O      . ASP A  1 39  ? 121.985 233.288 167.427 1.00 86.23  ? 39  ASP A O      1 
ATOM   570   C  CB     . ASP A  1 39  ? 123.336 235.650 165.379 1.00 97.38  ? 39  ASP A CB     1 
ATOM   571   C  CG     . ASP A  1 39  ? 122.496 236.832 164.937 1.00 100.04 ? 39  ASP A CG     1 
ATOM   572   O  OD1    . ASP A  1 39  ? 121.247 236.733 164.914 1.00 97.78  ? 39  ASP A OD1    1 
ATOM   573   O  OD2    . ASP A  1 39  ? 123.110 237.823 164.494 1.00 96.32  ? 39  ASP A OD2    1 
ATOM   574   H  H      . ASP A  1 39  ? 121.387 234.973 163.897 1.00 89.29  ? 39  ASP A H      1 
ATOM   575   H  HA     . ASP A  1 39  ? 123.220 233.609 165.336 1.00 88.92  ? 39  ASP A HA     1 
ATOM   576   H  HB2    . ASP A  1 39  ? 123.639 235.819 166.284 1.00 95.74  ? 39  ASP A HB2    1 
ATOM   577   H  HB3    . ASP A  1 39  ? 124.094 235.584 164.776 1.00 94.60  ? 39  ASP A HB3    1 
ATOM   578   N  N      . SER A  1 40  ? 120.695 234.995 166.748 1.00 83.54  ? 40  SER A N      1 
ATOM   579   C  CA     . SER A  1 40  ? 119.838 234.890 167.916 1.00 86.85  ? 40  SER A CA     1 
ATOM   580   C  C      . SER A  1 40  ? 118.992 233.630 167.812 1.00 83.98  ? 40  SER A C      1 
ATOM   581   O  O      . SER A  1 40  ? 118.460 233.315 166.743 1.00 77.08  ? 40  SER A O      1 
ATOM   582   C  CB     . SER A  1 40  ? 118.940 236.113 168.039 1.00 82.96  ? 40  SER A CB     1 
ATOM   583   O  OG     . SER A  1 40  ? 118.061 235.962 169.139 1.00 81.08  ? 40  SER A OG     1 
ATOM   584   H  H      . SER A  1 40  ? 120.459 235.601 166.183 1.00 87.01  ? 40  SER A H      1 
ATOM   585   H  HA     . SER A  1 40  ? 120.392 234.853 168.712 1.00 87.34  ? 40  SER A HA     1 
ATOM   586   H  HB2    . SER A  1 40  ? 119.489 236.900 168.172 1.00 84.94  ? 40  SER A HB2    1 
ATOM   587   H  HB3    . SER A  1 40  ? 118.421 236.205 167.226 1.00 84.74  ? 40  SER A HB3    1 
ATOM   588   H  HG     . SER A  1 40  ? 117.548 236.627 169.187 1.00 81.55  ? 40  SER A HG     1 
ATOM   589   N  N      . ASP A  1 41  ? 118.870 232.900 168.918 1.00 81.30  ? 41  ASP A N      1 
ATOM   590   C  CA     . ASP A  1 41  ? 118.022 231.718 168.921 1.00 78.83  ? 41  ASP A CA     1 
ATOM   591   C  C      . ASP A  1 41  ? 116.545 232.073 168.994 1.00 72.11  ? 41  ASP A C      1 
ATOM   592   O  O      . ASP A  1 41  ? 115.702 231.213 168.721 1.00 70.33  ? 41  ASP A O      1 
ATOM   593   C  CB     . ASP A  1 41  ? 118.389 230.811 170.092 1.00 80.54  ? 41  ASP A CB     1 
ATOM   594   C  CG     . ASP A  1 41  ? 118.257 231.508 171.429 1.00 90.12  ? 41  ASP A CG     1 
ATOM   595   O  OD1    . ASP A  1 41  ? 117.937 232.715 171.441 1.00 86.79  ? 41  ASP A OD1    1 
ATOM   596   O  OD2    . ASP A  1 41  ? 118.473 230.851 172.468 1.00 94.79  ? 41  ASP A OD2    1 
ATOM   597   H  H      . ASP A  1 41  ? 119.263 233.065 169.663 1.00 82.07  ? 41  ASP A H      1 
ATOM   598   H  HA     . ASP A  1 41  ? 118.170 231.225 168.102 1.00 80.77  ? 41  ASP A HA     1 
ATOM   599   H  HB2    . ASP A  1 41  ? 117.796 230.045 170.092 1.00 79.91  ? 41  ASP A HB2    1 
ATOM   600   H  HB3    . ASP A  1 41  ? 119.308 230.521 169.992 1.00 82.56  ? 41  ASP A HB3    1 
ATOM   601   N  N      . LEU A  1 42  ? 116.212 233.311 169.361 1.00 71.31  ? 42  LEU A N      1 
ATOM   602   C  CA     . LEU A  1 42  ? 114.808 233.672 169.518 1.00 72.48  ? 42  LEU A CA     1 
ATOM   603   C  C      . LEU A  1 42  ? 114.074 233.624 168.186 1.00 70.92  ? 42  LEU A C      1 
ATOM   604   O  O      . LEU A  1 42  ? 112.910 233.210 168.124 1.00 69.87  ? 42  LEU A O      1 
ATOM   605   C  CB     . LEU A  1 42  ? 114.683 235.057 170.141 1.00 73.74  ? 42  LEU A CB     1 
ATOM   606   C  CG     . LEU A  1 42  ? 113.672 235.204 171.292 1.00 71.12  ? 42  LEU A CG     1 
ATOM   607   C  CD1    . LEU A  1 42  ? 113.646 236.652 171.712 1.00 70.04  ? 42  LEU A CD1    1 
ATOM   608   C  CD2    . LEU A  1 42  ? 112.302 234.789 170.779 1.00 69.06  ? 42  LEU A CD2    1 
ATOM   609   H  H      . LEU A  1 42  ? 116.771 233.944 169.513 1.00 75.99  ? 42  LEU A H      1 
ATOM   610   H  HA     . LEU A  1 42  ? 114.390 233.037 170.115 1.00 72.83  ? 42  LEU A HA     1 
ATOM   611   H  HB2    . LEU A  1 42  ? 115.543 235.298 170.503 1.00 75.06  ? 42  LEU A HB2    1 
ATOM   612   H  HB3    . LEU A  1 42  ? 114.450 235.687 169.453 1.00 72.96  ? 42  LEU A HB3    1 
ATOM   613   H  HG     . LEU A  1 42  ? 113.933 234.647 172.046 1.00 70.98  ? 42  LEU A HG     1 
ATOM   614   H  HD11   . LEU A  1 42  ? 113.017 236.727 172.449 1.00 71.41  ? 42  LEU A HD11   1 
ATOM   615   H  HD12   . LEU A  1 42  ? 114.534 236.909 172.007 1.00 71.95  ? 42  LEU A HD12   1 
ATOM   616   H  HD13   . LEU A  1 42  ? 113.355 237.204 170.975 1.00 71.06  ? 42  LEU A HD13   1 
ATOM   617   H  HD21   . LEU A  1 42  ? 111.702 234.706 171.542 1.00 70.19  ? 42  LEU A HD21   1 
ATOM   618   H  HD22   . LEU A  1 42  ? 111.966 235.459 170.175 1.00 71.14  ? 42  LEU A HD22   1 
ATOM   619   H  HD23   . LEU A  1 42  ? 112.381 233.958 170.287 1.00 70.64  ? 42  LEU A HD23   1 
ATOM   620   N  N      . GLN A  1 43  ? 114.731 234.048 167.109 1.00 66.54  ? 43  GLN A N      1 
ATOM   621   C  CA     . GLN A  1 43  ? 114.112 234.013 165.792 1.00 64.81  ? 43  GLN A CA     1 
ATOM   622   C  C      . GLN A  1 43  ? 113.797 232.603 165.318 1.00 59.71  ? 43  GLN A C      1 
ATOM   623   O  O      . GLN A  1 43  ? 113.026 232.448 164.366 1.00 57.24  ? 43  GLN A O      1 
ATOM   624   C  CB     . GLN A  1 43  ? 115.030 234.712 164.791 1.00 63.56  ? 43  GLN A CB     1 
ATOM   625   C  CG     . GLN A  1 43  ? 116.301 233.965 164.500 1.00 65.57  ? 43  GLN A CG     1 
ATOM   626   C  CD     . GLN A  1 43  ? 117.368 234.860 163.915 1.00 69.68  ? 43  GLN A CD     1 
ATOM   627   O  OE1    . GLN A  1 43  ? 118.552 234.709 164.212 1.00 76.69  ? 43  GLN A OE1    1 
ATOM   628   N  NE2    . GLN A  1 43  ? 116.957 235.790 163.067 1.00 63.22  ? 43  GLN A NE2    1 
ATOM   629   H  H      . GLN A  1 43  ? 115.527 234.388 167.109 1.00 69.58  ? 43  GLN A H      1 
ATOM   630   H  HA     . GLN A  1 43  ? 113.295 234.520 165.796 1.00 64.86  ? 43  GLN A HA     1 
ATOM   631   H  HB2    . GLN A  1 43  ? 114.558 234.856 163.961 1.00 60.70  ? 43  GLN A HB2    1 
ATOM   632   H  HB3    . GLN A  1 43  ? 115.287 235.570 165.158 1.00 64.61  ? 43  GLN A HB3    1 
ATOM   633   H  HG2    . GLN A  1 43  ? 116.635 233.587 165.324 1.00 67.84  ? 43  GLN A HG2    1 
ATOM   634   H  HG3    . GLN A  1 43  ? 116.113 233.259 163.866 1.00 64.10  ? 43  GLN A HG3    1 
ATOM   635   H  HE21   . GLN A  1 43  ? 117.525 236.323 162.706 1.00 63.41  ? 43  GLN A HE21   1 
ATOM   636   H  HE22   . GLN A  1 43  ? 116.121 235.861 162.883 1.00 60.46  ? 43  GLN A HE22   1 
ATOM   637   N  N      . LEU A  1 44  ? 114.374 231.582 165.947 1.00 63.95  ? 44  LEU A N      1 
ATOM   638   C  CA     . LEU A  1 44  ? 114.113 230.197 165.593 1.00 62.32  ? 44  LEU A CA     1 
ATOM   639   C  C      . LEU A  1 44  ? 113.043 229.546 166.457 1.00 62.54  ? 44  LEU A C      1 
ATOM   640   O  O      . LEU A  1 44  ? 112.480 228.525 166.049 1.00 60.75  ? 44  LEU A O      1 
ATOM   641   C  CB     . LEU A  1 44  ? 115.407 229.389 165.702 1.00 63.27  ? 44  LEU A CB     1 
ATOM   642   C  CG     . LEU A  1 44  ? 115.384 227.971 165.147 1.00 65.33  ? 44  LEU A CG     1 
ATOM   643   C  CD1    . LEU A  1 44  ? 115.175 227.990 163.650 1.00 59.26  ? 44  LEU A CD1    1 
ATOM   644   C  CD2    . LEU A  1 44  ? 116.675 227.265 165.493 1.00 68.56  ? 44  LEU A CD2    1 
ATOM   645   H  H      . LEU A  1 44  ? 114.934 231.668 166.588 1.00 67.07  ? 44  LEU A H      1 
ATOM   646   H  HA     . LEU A  1 44  ? 113.816 230.157 164.675 1.00 62.41  ? 44  LEU A HA     1 
ATOM   647   H  HB2    . LEU A  1 44  ? 116.101 229.870 165.228 1.00 64.99  ? 44  LEU A HB2    1 
ATOM   648   H  HB3    . LEU A  1 44  ? 115.645 229.328 166.638 1.00 65.31  ? 44  LEU A HB3    1 
ATOM   649   H  HG     . LEU A  1 44  ? 114.651 227.483 165.550 1.00 66.18  ? 44  LEU A HG     1 
ATOM   650   H  HD11   . LEU A  1 44  ? 114.272 228.286 163.462 1.00 61.25  ? 44  LEU A HD11   1 
ATOM   651   H  HD12   . LEU A  1 44  ? 115.815 228.600 163.252 1.00 62.82  ? 44  LEU A HD12   1 
ATOM   652   H  HD13   . LEU A  1 44  ? 115.311 227.095 163.306 1.00 61.67  ? 44  LEU A HD13   1 
ATOM   653   H  HD21   . LEU A  1 44  ? 117.413 227.758 165.104 1.00 66.74  ? 44  LEU A HD21   1 
ATOM   654   H  HD22   . LEU A  1 44  ? 116.649 226.366 165.132 1.00 69.18  ? 44  LEU A HD22   1 
ATOM   655   H  HD23   . LEU A  1 44  ? 116.769 227.235 166.458 1.00 65.90  ? 44  LEU A HD23   1 
ATOM   656   N  N      . GLU A  1 45  ? 112.745 230.110 167.629 1.00 64.48  ? 45  GLU A N      1 
ATOM   657   C  CA     . GLU A  1 45  ? 111.801 229.472 168.539 1.00 59.49  ? 45  GLU A CA     1 
ATOM   658   C  C      . GLU A  1 45  ? 110.410 229.382 167.929 1.00 57.65  ? 45  GLU A C      1 
ATOM   659   O  O      . GLU A  1 45  ? 109.748 228.344 168.027 1.00 61.09  ? 45  GLU A O      1 
ATOM   660   C  CB     . GLU A  1 45  ? 111.751 230.234 169.862 1.00 67.60  ? 45  GLU A CB     1 
ATOM   661   C  CG     . GLU A  1 45  ? 113.060 230.221 170.625 1.00 75.63  ? 45  GLU A CG     1 
ATOM   662   C  CD     . GLU A  1 45  ? 112.952 230.854 171.997 1.00 82.93  ? 45  GLU A CD     1 
ATOM   663   O  OE1    . GLU A  1 45  ? 112.027 231.663 172.216 1.00 79.99  ? 45  GLU A OE1    1 
ATOM   664   O  OE2    . GLU A  1 45  ? 113.830 230.586 172.843 1.00 80.07  ? 45  GLU A OE2    1 
ATOM   665   H  H      . GLU A  1 45  ? 113.074 230.849 167.916 1.00 66.29  ? 45  GLU A H      1 
ATOM   666   H  HA     . GLU A  1 45  ? 112.103 228.573 168.723 1.00 62.74  ? 45  GLU A HA     1 
ATOM   667   H  HB2    . GLU A  1 45  ? 111.524 231.157 169.681 1.00 69.10  ? 45  GLU A HB2    1 
ATOM   668   H  HB3    . GLU A  1 45  ? 111.071 229.837 170.426 1.00 68.39  ? 45  GLU A HB3    1 
ATOM   669   H  HG2    . GLU A  1 45  ? 113.359 229.307 170.733 1.00 72.67  ? 45  GLU A HG2    1 
ATOM   670   H  HG3    . GLU A  1 45  ? 113.715 230.725 170.119 1.00 72.78  ? 45  GLU A HG3    1 
ATOM   671   N  N      . ARG A  1 46  ? 109.945 230.459 167.301 1.00 58.54  ? 46  ARG A N      1 
ATOM   672   C  CA     . ARG A  1 46  ? 108.599 230.526 166.749 1.00 53.14  ? 46  ARG A CA     1 
ATOM   673   C  C      . ARG A  1 46  ? 108.615 230.487 165.227 1.00 55.13  ? 46  ARG A C      1 
ATOM   674   O  O      . ARG A  1 46  ? 107.701 230.995 164.574 1.00 58.34  ? 46  ARG A O      1 
ATOM   675   C  CB     . ARG A  1 46  ? 107.881 231.781 167.235 1.00 58.10  ? 46  ARG A CB     1 
ATOM   676   C  CG     . ARG A  1 46  ? 107.848 231.931 168.737 1.00 61.22  ? 46  ARG A CG     1 
ATOM   677   C  CD     . ARG A  1 46  ? 106.884 230.962 169.366 1.00 59.22  ? 46  ARG A CD     1 
ATOM   678   N  NE     . ARG A  1 46  ? 107.172 230.766 170.779 1.00 61.92  ? 46  ARG A NE     1 
ATOM   679   C  CZ     . ARG A  1 46  ? 106.588 229.852 171.539 1.00 63.14  ? 46  ARG A CZ     1 
ATOM   680   N  NH1    . ARG A  1 46  ? 105.654 229.048 171.059 1.00 63.55  ? 46  ARG A NH1    1 
ATOM   681   N  NH2    . ARG A  1 46  ? 106.954 229.739 172.811 1.00 65.96  ? 46  ARG A NH2    1 
ATOM   682   H  H      . ARG A  1 46  ? 110.404 231.172 167.173 1.00 60.68  ? 46  ARG A H      1 
ATOM   683   H  HA     . ARG A  1 46  ? 108.099 229.761 167.060 1.00 55.91  ? 46  ARG A HA     1 
ATOM   684   H  HB2    . ARG A  1 46  ? 108.318 232.559 166.864 1.00 59.01  ? 46  ARG A HB2    1 
ATOM   685   H  HB3    . ARG A  1 46  ? 106.965 231.742 166.928 1.00 58.31  ? 46  ARG A HB3    1 
ATOM   686   H  HG2    . ARG A  1 46  ? 108.721 231.764 169.109 1.00 62.09  ? 46  ARG A HG2    1 
ATOM   687   H  HG3    . ARG A  1 46  ? 107.585 232.840 168.965 1.00 60.86  ? 46  ARG A HG3    1 
ATOM   688   H  HD2    . ARG A  1 46  ? 105.981 231.306 169.281 1.00 58.91  ? 46  ARG A HD2    1 
ATOM   689   H  HD3    . ARG A  1 46  ? 106.963 230.106 168.921 1.00 59.36  ? 46  ARG A HD3    1 
ATOM   690   H  HE     . ARG A  1 46  ? 107.654 231.358 171.171 1.00 62.45  ? 46  ARG A HE     1 
ATOM   691   H  HH11   . ARG A  1 46  ? 105.411 229.112 170.237 1.00 61.99  ? 46  ARG A HH11   1 
ATOM   692   H  HH12   . ARG A  1 46  ? 105.289 228.462 171.569 1.00 64.73  ? 46  ARG A HH12   1 
ATOM   693   H  HH21   . ARG A  1 46  ? 107.561 230.259 173.127 1.00 64.01  ? 46  ARG A HH21   1 
ATOM   694   H  HH22   . ARG A  1 46  ? 106.584 229.150 173.315 1.00 65.20  ? 46  ARG A HH22   1 
ATOM   695   N  N      . ILE A  1 47  ? 109.650 229.877 164.649 1.00 54.52  ? 47  ILE A N      1 
ATOM   696   C  CA     . ILE A  1 47  ? 109.772 229.821 163.203 1.00 51.09  ? 47  ILE A CA     1 
ATOM   697   C  C      . ILE A  1 47  ? 108.666 228.993 162.575 1.00 43.88  ? 47  ILE A C      1 
ATOM   698   O  O      . ILE A  1 47  ? 108.455 229.064 161.362 1.00 45.25  ? 47  ILE A O      1 
ATOM   699   C  CB     . ILE A  1 47  ? 111.153 229.264 162.827 1.00 50.11  ? 47  ILE A CB     1 
ATOM   700   C  CG1    . ILE A  1 47  ? 111.482 229.601 161.384 1.00 47.11  ? 47  ILE A CG1    1 
ATOM   701   C  CG2    . ILE A  1 47  ? 111.180 227.777 163.022 1.00 48.50  ? 47  ILE A CG2    1 
ATOM   702   C  CD1    . ILE A  1 47  ? 112.925 229.423 161.059 1.00 48.21  ? 47  ILE A CD1    1 
ATOM   703   H  H      . ILE A  1 47  ? 110.290 229.493 165.075 1.00 54.40  ? 47  ILE A H      1 
ATOM   704   H  HA     . ILE A  1 47  ? 109.706 230.716 162.847 1.00 50.91  ? 47  ILE A HA     1 
ATOM   705   H  HB     . ILE A  1 47  ? 111.822 229.661 163.402 1.00 53.69  ? 47  ILE A HB     1 
ATOM   706   H  HG12   . ILE A  1 47  ? 110.967 229.024 160.807 1.00 47.97  ? 47  ILE A HG12   1 
ATOM   707   H  HG13   . ILE A  1 47  ? 111.249 230.523 161.218 1.00 47.94  ? 47  ILE A HG13   1 
ATOM   708   H  HG21   . ILE A  1 47  ? 110.712 227.358 162.287 1.00 48.44  ? 47  ILE A HG21   1 
ATOM   709   H  HG22   . ILE A  1 47  ? 110.741 227.566 163.859 1.00 51.32  ? 47  ILE A HG22   1 
ATOM   710   H  HG23   . ILE A  1 47  ? 112.101 227.482 163.041 1.00 50.43  ? 47  ILE A HG23   1 
ATOM   711   H  HD11   . ILE A  1 47  ? 113.451 229.939 161.686 1.00 52.00  ? 47  ILE A HD11   1 
ATOM   712   H  HD12   . ILE A  1 47  ? 113.084 229.734 160.156 1.00 48.75  ? 47  ILE A HD12   1 
ATOM   713   H  HD13   . ILE A  1 47  ? 113.152 228.486 161.139 1.00 51.63  ? 47  ILE A HD13   1 
ATOM   714   N  N      . ASN A  1 48  ? 107.954 228.198 163.369 1.00 46.08  ? 48  ASN A N      1 
ATOM   715   C  CA     . ASN A  1 48  ? 106.881 227.372 162.837 1.00 45.53  ? 48  ASN A CA     1 
ATOM   716   C  C      . ASN A  1 48  ? 105.652 228.175 162.452 1.00 47.03  ? 48  ASN A C      1 
ATOM   717   O  O      . ASN A  1 48  ? 104.728 227.603 161.865 1.00 50.63  ? 48  ASN A O      1 
ATOM   718   C  CB     . ASN A  1 48  ? 106.483 226.304 163.854 1.00 52.56  ? 48  ASN A CB     1 
ATOM   719   C  CG     . ASN A  1 48  ? 105.965 226.891 165.146 1.00 57.11  ? 48  ASN A CG     1 
ATOM   720   O  OD1    . ASN A  1 48  ? 104.796 227.259 165.251 1.00 60.13  ? 48  ASN A OD1    1 
ATOM   721   N  ND2    . ASN A  1 48  ? 106.831 226.968 166.148 1.00 54.83  ? 48  ASN A ND2    1 
ATOM   722   H  H      . ASN A  1 48  ? 108.076 228.115 164.212 1.00 50.36  ? 48  ASN A H      1 
ATOM   723   H  HA     . ASN A  1 48  ? 107.208 226.920 162.047 1.00 47.80  ? 48  ASN A HA     1 
ATOM   724   H  HB2    . ASN A  1 48  ? 105.797 225.741 163.479 1.00 53.16  ? 48  ASN A HB2    1 
ATOM   725   H  HB3    . ASN A  1 48  ? 107.257 225.748 164.049 1.00 52.52  ? 48  ASN A HB3    1 
ATOM   726   H  HD21   . ASN A  1 48  ? 106.585 227.292 166.905 1.00 55.62  ? 48  ASN A HD21   1 
ATOM   727   H  HD22   . ASN A  1 48  ? 107.640 226.697 166.037 1.00 54.16  ? 48  ASN A HD22   1 
ATOM   728   N  N      . VAL A  1 49  ? 105.611 229.465 162.776 1.00 49.07  ? 49  VAL A N      1 
ATOM   729   C  CA     . VAL A  1 49  ? 104.424 230.262 162.491 1.00 47.56  ? 49  VAL A CA     1 
ATOM   730   C  C      . VAL A  1 49  ? 104.213 230.386 160.991 1.00 48.32  ? 49  VAL A C      1 
ATOM   731   O  O      . VAL A  1 49  ? 103.073 230.421 160.513 1.00 53.30  ? 49  VAL A O      1 
ATOM   732   C  CB     . VAL A  1 49  ? 104.539 231.639 163.165 1.00 48.13  ? 49  VAL A CB     1 
ATOM   733   C  CG1    . VAL A  1 49  ? 103.413 232.532 162.713 1.00 48.49  ? 49  VAL A CG1    1 
ATOM   734   C  CG2    . VAL A  1 49  ? 104.529 231.483 164.670 1.00 53.03  ? 49  VAL A CG2    1 
ATOM   735   H  H      . VAL A  1 49  ? 106.253 229.897 163.147 1.00 50.26  ? 49  VAL A H      1 
ATOM   736   H  HA     . VAL A  1 49  ? 103.648 229.816 162.857 1.00 51.57  ? 49  VAL A HA     1 
ATOM   737   H  HB     . VAL A  1 49  ? 105.378 232.049 162.912 1.00 48.41  ? 49  VAL A HB     1 
ATOM   738   H  HG11   . VAL A  1 49  ? 103.582 232.812 161.803 1.00 50.49  ? 49  VAL A HG11   1 
ATOM   739   H  HG12   . VAL A  1 49  ? 103.364 233.309 163.288 1.00 49.65  ? 49  VAL A HG12   1 
ATOM   740   H  HG13   . VAL A  1 49  ? 102.587 232.029 162.760 1.00 50.44  ? 49  VAL A HG13   1 
ATOM   741   H  HG21   . VAL A  1 49  ? 105.441 231.452 164.992 1.00 53.51  ? 49  VAL A HG21   1 
ATOM   742   H  HG22   . VAL A  1 49  ? 104.073 230.660 164.895 1.00 53.36  ? 49  VAL A HG22   1 
ATOM   743   H  HG23   . VAL A  1 49  ? 104.060 232.232 165.064 1.00 54.04  ? 49  VAL A HG23   1 
ATOM   744   N  N      . TYR A  1 50  ? 105.298 230.465 160.229 1.00 48.13  ? 50  TYR A N      1 
ATOM   745   C  CA     . TYR A  1 50  ? 105.233 230.568 158.780 1.00 44.32  ? 50  TYR A CA     1 
ATOM   746   C  C      . TYR A  1 50  ? 105.898 229.417 158.048 1.00 43.75  ? 50  TYR A C      1 
ATOM   747   O  O      . TYR A  1 50  ? 105.507 229.120 156.919 1.00 49.53  ? 50  TYR A O      1 
ATOM   748   C  CB     . TYR A  1 50  ? 105.886 231.873 158.306 1.00 45.05  ? 50  TYR A CB     1 
ATOM   749   C  CG     . TYR A  1 50  ? 105.044 233.104 158.509 1.00 46.36  ? 50  TYR A CG     1 
ATOM   750   C  CD1    . TYR A  1 50  ? 103.799 233.212 157.915 1.00 43.69  ? 50  TYR A CD1    1 
ATOM   751   C  CD2    . TYR A  1 50  ? 105.504 234.168 159.264 1.00 44.76  ? 50  TYR A CD2    1 
ATOM   752   C  CE1    . TYR A  1 50  ? 103.028 234.331 158.086 1.00 43.50  ? 50  TYR A CE1    1 
ATOM   753   C  CE2    . TYR A  1 50  ? 104.738 235.294 159.439 1.00 40.57  ? 50  TYR A CE2    1 
ATOM   754   C  CZ     . TYR A  1 50  ? 103.501 235.369 158.847 1.00 40.27  ? 50  TYR A CZ     1 
ATOM   755   O  OH     . TYR A  1 50  ? 102.727 236.488 159.014 1.00 42.50  ? 50  TYR A OH     1 
ATOM   756   H  H      . TYR A  1 50  ? 106.099 230.459 160.536 1.00 47.84  ? 50  TYR A H      1 
ATOM   757   H  HA     . TYR A  1 50  ? 104.307 230.574 158.510 1.00 46.22  ? 50  TYR A HA     1 
ATOM   758   H  HB2    . TYR A  1 50  ? 106.731 231.986 158.769 1.00 45.41  ? 50  TYR A HB2    1 
ATOM   759   H  HB3    . TYR A  1 50  ? 106.036 231.814 157.357 1.00 45.18  ? 50  TYR A HB3    1 
ATOM   760   H  HD1    . TYR A  1 50  ? 103.477 232.508 157.402 1.00 44.71  ? 50  TYR A HD1    1 
ATOM   761   H  HD2    . TYR A  1 50  ? 106.340 234.117 159.665 1.00 45.59  ? 50  TYR A HD2    1 
ATOM   762   H  HE1    . TYR A  1 50  ? 102.191 234.386 157.687 1.00 44.76  ? 50  TYR A HE1    1 
ATOM   763   H  HE2    . TYR A  1 50  ? 105.054 236.000 159.953 1.00 42.74  ? 50  TYR A HE2    1 
ATOM   764   H  HH     . TYR A  1 50  ? 102.000 236.386 158.608 1.00 42.69  ? 50  TYR A HH     1 
ATOM   765   N  N      . TYR A  1 51  ? 106.879 228.763 158.654 1.00 44.43  ? 51  TYR A N      1 
ATOM   766   C  CA     . TYR A  1 51  ? 107.707 227.782 157.977 1.00 44.01  ? 51  TYR A CA     1 
ATOM   767   C  C      . TYR A  1 51  ? 107.395 226.379 158.473 1.00 47.82  ? 51  TYR A C      1 
ATOM   768   O  O      . TYR A  1 51  ? 107.088 226.179 159.652 1.00 56.82  ? 51  TYR A O      1 
ATOM   769   C  CB     . TYR A  1 51  ? 109.188 228.075 158.204 1.00 46.66  ? 51  TYR A CB     1 
ATOM   770   C  CG     . TYR A  1 51  ? 109.685 229.360 157.592 1.00 47.60  ? 51  TYR A CG     1 
ATOM   771   C  CD1    . TYR A  1 51  ? 109.071 230.568 157.869 1.00 46.30  ? 51  TYR A CD1    1 
ATOM   772   C  CD2    . TYR A  1 51  ? 110.791 229.367 156.758 1.00 49.16  ? 51  TYR A CD2    1 
ATOM   773   C  CE1    . TYR A  1 51  ? 109.530 231.741 157.320 1.00 53.69  ? 51  TYR A CE1    1 
ATOM   774   C  CE2    . TYR A  1 51  ? 111.259 230.533 156.206 1.00 49.69  ? 51  TYR A CE2    1 
ATOM   775   C  CZ     . TYR A  1 51  ? 110.627 231.717 156.489 1.00 57.37  ? 51  TYR A CZ     1 
ATOM   776   O  OH     . TYR A  1 51  ? 111.098 232.880 155.934 1.00 64.65  ? 51  TYR A OH     1 
ATOM   777   H  H      . TYR A  1 51  ? 107.090 228.879 159.476 1.00 47.23  ? 51  TYR A H      1 
ATOM   778   H  HA     . TYR A  1 51  ? 107.532 227.819 157.028 1.00 46.58  ? 51  TYR A HA     1 
ATOM   779   H  HB2    . TYR A  1 51  ? 109.341 228.133 159.156 1.00 47.26  ? 51  TYR A HB2    1 
ATOM   780   H  HB3    . TYR A  1 51  ? 109.709 227.348 157.836 1.00 47.76  ? 51  TYR A HB3    1 
ATOM   781   H  HD1    . TYR A  1 51  ? 108.329 230.586 158.428 1.00 46.40  ? 51  TYR A HD1    1 
ATOM   782   H  HD2    . TYR A  1 51  ? 111.221 228.567 156.565 1.00 50.26  ? 51  TYR A HD2    1 
ATOM   783   H  HE1    . TYR A  1 51  ? 109.103 232.543 157.513 1.00 50.94  ? 51  TYR A HE1    1 
ATOM   784   H  HE2    . TYR A  1 51  ? 112.000 230.521 155.646 1.00 51.99  ? 51  TYR A HE2    1 
ATOM   785   H  HH     . TYR A  1 51  ? 111.805 232.724 155.509 1.00 56.33  ? 51  TYR A HH     1 
ATOM   786   N  N      . ASN A  1 52  ? 107.472 225.415 157.565 1.00 52.30  ? 52  ASN A N      1 
ATOM   787   C  CA     . ASN A  1 52  ? 107.469 224.004 157.906 1.00 52.68  ? 52  ASN A CA     1 
ATOM   788   C  C      . ASN A  1 52  ? 108.889 223.467 157.808 1.00 52.89  ? 52  ASN A C      1 
ATOM   789   O  O      . ASN A  1 52  ? 109.702 223.958 157.023 1.00 54.34  ? 52  ASN A O      1 
ATOM   790   C  CB     . ASN A  1 52  ? 106.545 223.216 156.985 1.00 52.61  ? 52  ASN A CB     1 
ATOM   791   C  CG     . ASN A  1 52  ? 105.089 223.533 157.215 1.00 52.33  ? 52  ASN A CG     1 
ATOM   792   O  OD1    . ASN A  1 52  ? 104.752 224.535 157.840 1.00 61.94  ? 52  ASN A OD1    1 
ATOM   793   N  ND2    . ASN A  1 52  ? 104.214 222.679 156.712 1.00 52.80  ? 52  ASN A ND2    1 
ATOM   794   H  H      . ASN A  1 52  ? 107.528 225.559 156.722 1.00 52.39  ? 52  ASN A H      1 
ATOM   795   H  HA     . ASN A  1 52  ? 107.162 223.890 158.815 1.00 51.98  ? 52  ASN A HA     1 
ATOM   796   H  HB2    . ASN A  1 52  ? 106.755 223.430 156.067 1.00 51.89  ? 52  ASN A HB2    1 
ATOM   797   H  HB3    . ASN A  1 52  ? 106.674 222.272 157.145 1.00 53.43  ? 52  ASN A HB3    1 
ATOM   798   H  HD21   . ASN A  1 52  ? 104.490 221.990 156.283 1.00 54.15  ? 52  ASN A HD21   1 
ATOM   799   H  HD22   . ASN A  1 52  ? 103.372 222.812 156.816 1.00 52.95  ? 52  ASN A HD22   1 
ATOM   800   N  N      . GLU A  1 53  ? 109.187 222.470 158.627 1.00 58.69  ? 53  GLU A N      1 
ATOM   801   C  CA     . GLU A  1 53  ? 110.534 221.938 158.733 1.00 63.57  ? 53  GLU A CA     1 
ATOM   802   C  C      . GLU A  1 53  ? 110.695 220.701 157.862 1.00 68.81  ? 53  GLU A C      1 
ATOM   803   O  O      . GLU A  1 53  ? 109.728 220.013 157.526 1.00 69.71  ? 53  GLU A O      1 
ATOM   804   C  CB     . GLU A  1 53  ? 110.871 221.599 160.185 1.00 69.58  ? 53  GLU A CB     1 
ATOM   805   C  CG     . GLU A  1 53  ? 112.348 221.352 160.426 1.00 71.07  ? 53  GLU A CG     1 
ATOM   806   C  CD     . GLU A  1 53  ? 112.654 221.040 161.876 1.00 78.04  ? 53  GLU A CD     1 
ATOM   807   O  OE1    . GLU A  1 53  ? 111.709 220.720 162.627 1.00 75.71  ? 53  GLU A OE1    1 
ATOM   808   O  OE2    . GLU A  1 53  ? 113.838 221.116 162.266 1.00 86.39  ? 53  GLU A OE2    1 
ATOM   809   H  H      . GLU A  1 53  ? 108.618 222.077 159.135 1.00 59.90  ? 53  GLU A H      1 
ATOM   810   H  HA     . GLU A  1 53  ? 111.165 222.603 158.425 1.00 62.65  ? 53  GLU A HA     1 
ATOM   811   H  HB2    . GLU A  1 53  ? 110.599 222.340 160.746 1.00 69.12  ? 53  GLU A HB2    1 
ATOM   812   H  HB3    . GLU A  1 53  ? 110.387 220.799 160.438 1.00 68.79  ? 53  GLU A HB3    1 
ATOM   813   H  HG2    . GLU A  1 53  ? 112.635 220.595 159.894 1.00 71.98  ? 53  GLU A HG2    1 
ATOM   814   H  HG3    . GLU A  1 53  ? 112.848 222.141 160.173 1.00 70.71  ? 53  GLU A HG3    1 
ATOM   815   N  N      . ALA A  1 54  ? 111.943 220.430 157.497 1.00 69.96  ? 54  ALA A N      1 
ATOM   816   C  CA     . ALA A  1 54  ? 112.280 219.261 156.703 1.00 71.05  ? 54  ALA A CA     1 
ATOM   817   C  C      . ALA A  1 54  ? 113.645 218.753 157.144 1.00 76.12  ? 54  ALA A C      1 
ATOM   818   O  O      . ALA A  1 54  ? 114.292 219.329 158.023 1.00 79.75  ? 54  ALA A O      1 
ATOM   819   C  CB     . ALA A  1 54  ? 112.263 219.589 155.213 1.00 64.00  ? 54  ALA A CB     1 
ATOM   820   H  H      . ALA A  1 54  ? 112.619 220.920 157.700 1.00 69.56  ? 54  ALA A H      1 
ATOM   821   H  HA     . ALA A  1 54  ? 111.630 218.564 156.869 1.00 70.56  ? 54  ALA A HA     1 
ATOM   822   H  HB1    . ALA A  1 54  ? 111.377 219.901 154.977 1.00 65.00  ? 54  ALA A HB1    1 
ATOM   823   H  HB2    . ALA A  1 54  ? 112.921 220.277 155.034 1.00 64.93  ? 54  ALA A HB2    1 
ATOM   824   H  HB3    . ALA A  1 54  ? 112.473 218.781 154.723 1.00 67.87  ? 54  ALA A HB3    1 
ATOM   825   N  N      . THR A  1 55  ? 114.083 217.664 156.523 1.00 77.61  ? 55  THR A N      1 
ATOM   826   C  CA     . THR A  1 55  ? 115.367 217.086 156.879 1.00 76.04  ? 55  THR A CA     1 
ATOM   827   C  C      . THR A  1 55  ? 116.509 218.013 156.484 1.00 73.44  ? 55  THR A C      1 
ATOM   828   O  O      . THR A  1 55  ? 116.456 218.710 155.468 1.00 75.65  ? 55  THR A O      1 
ATOM   829   C  CB     . THR A  1 55  ? 115.552 215.726 156.208 1.00 85.62  ? 55  THR A CB     1 
ATOM   830   O  OG1    . THR A  1 55  ? 115.044 215.765 154.869 1.00 76.77  ? 55  THR A OG1    1 
ATOM   831   C  CG2    . THR A  1 55  ? 114.836 214.644 156.998 1.00 84.46  ? 55  THR A CG2    1 
ATOM   832   H  H      . THR A  1 55  ? 113.662 217.250 155.900 1.00 76.88  ? 55  THR A H      1 
ATOM   833   H  HA     . THR A  1 55  ? 115.402 216.961 157.837 1.00 75.67  ? 55  THR A HA     1 
ATOM   834   H  HB     . THR A  1 55  ? 116.495 215.506 156.183 1.00 83.67  ? 55  THR A HB     1 
ATOM   835   H  HG1    . THR A  1 55  ? 115.220 215.041 154.475 1.00 77.51  ? 55  THR A HG1    1 
ATOM   836   H  HG21   . THR A  1 55  ? 115.324 214.452 157.819 1.00 82.58  ? 55  THR A HG21   1 
ATOM   837   H  HG22   . THR A  1 55  ? 114.777 213.838 156.468 1.00 82.57  ? 55  THR A HG22   1 
ATOM   838   H  HG23   . THR A  1 55  ? 113.936 214.932 157.213 1.00 82.16  ? 55  THR A HG23   1 
ATOM   839   N  N      . GLY A  1 56  ? 117.549 218.016 157.312 1.00 72.83  ? 56  GLY A N      1 
ATOM   840   C  CA     . GLY A  1 56  ? 118.742 218.778 157.014 1.00 73.72  ? 56  GLY A CA     1 
ATOM   841   C  C      . GLY A  1 56  ? 118.642 220.247 157.333 1.00 74.27  ? 56  GLY A C      1 
ATOM   842   O  O      . GLY A  1 56  ? 119.435 221.037 156.811 1.00 75.45  ? 56  GLY A O      1 
ATOM   843   H  H      . GLY A  1 56  ? 117.564 217.604 158.066 1.00 74.73  ? 56  GLY A H      1 
ATOM   844   H  HA2    . GLY A  1 56  ? 119.484 218.410 157.517 1.00 74.46  ? 56  GLY A HA2    1 
ATOM   845   H  HA3    . GLY A  1 56  ? 118.950 218.687 156.073 1.00 74.18  ? 56  GLY A HA3    1 
ATOM   846   N  N      . GLY A  1 57  ? 117.689 220.641 158.173 1.00 73.83  ? 57  GLY A N      1 
ATOM   847   C  CA     . GLY A  1 57  ? 117.513 222.032 158.525 1.00 70.31  ? 57  GLY A CA     1 
ATOM   848   C  C      . GLY A  1 57  ? 116.756 222.853 157.511 1.00 69.66  ? 57  GLY A C      1 
ATOM   849   O  O      . GLY A  1 57  ? 116.595 224.061 157.711 1.00 76.23  ? 57  GLY A O      1 
ATOM   850   H  H      . GLY A  1 57  ? 117.131 220.109 158.553 1.00 74.33  ? 57  GLY A H      1 
ATOM   851   H  HA2    . GLY A  1 57  ? 117.028 222.081 159.362 1.00 71.61  ? 57  GLY A HA2    1 
ATOM   852   H  HA3    . GLY A  1 57  ? 118.382 222.440 158.648 1.00 72.41  ? 57  GLY A HA3    1 
ATOM   853   N  N      . LYS A  1 58  ? 116.288 222.241 156.430 1.00 67.62  ? 58  LYS A N      1 
ATOM   854   C  CA     . LYS A  1 58  ? 115.511 222.960 155.434 1.00 65.04  ? 58  LYS A CA     1 
ATOM   855   C  C      . LYS A  1 58  ? 114.175 223.384 156.021 1.00 66.37  ? 58  LYS A C      1 
ATOM   856   O  O      . LYS A  1 58  ? 113.475 222.578 156.641 1.00 68.85  ? 58  LYS A O      1 
ATOM   857   C  CB     . LYS A  1 58  ? 115.277 222.076 154.220 1.00 67.67  ? 58  LYS A CB     1 
ATOM   858   C  CG     . LYS A  1 58  ? 116.358 222.091 153.167 1.00 65.89  ? 58  LYS A CG     1 
ATOM   859   C  CD     . LYS A  1 58  ? 116.115 223.182 152.131 1.00 66.48  ? 58  LYS A CD     1 
ATOM   860   C  CE     . LYS A  1 58  ? 114.857 222.932 151.309 1.00 66.14  ? 58  LYS A CE     1 
ATOM   861   N  NZ     . LYS A  1 58  ? 114.661 223.953 150.253 1.00 65.61  ? 58  LYS A NZ     1 
ATOM   862   H  H      . LYS A  1 58  ? 116.402 221.410 156.253 1.00 70.60  ? 58  LYS A H      1 
ATOM   863   H  HA     . LYS A  1 58  ? 115.991 223.753 155.163 1.00 66.39  ? 58  LYS A HA     1 
ATOM   864   H  HB2    . LYS A  1 58  ? 115.246 221.177 154.563 1.00 69.63  ? 58  LYS A HB2    1 
ATOM   865   H  HB3    . LYS A  1 58  ? 114.436 222.325 153.799 1.00 67.61  ? 58  LYS A HB3    1 
ATOM   866   H  HG2    . LYS A  1 58  ? 117.217 222.258 153.588 1.00 66.89  ? 58  LYS A HG2    1 
ATOM   867   H  HG3    . LYS A  1 58  ? 116.350 221.220 152.726 1.00 66.50  ? 58  LYS A HG3    1 
ATOM   868   H  HD2    . LYS A  1 58  ? 116.007 224.028 152.587 1.00 67.11  ? 58  LYS A HD2    1 
ATOM   869   H  HD3    . LYS A  1 58  ? 116.870 223.222 151.525 1.00 66.21  ? 58  LYS A HD3    1 
ATOM   870   H  HE2    . LYS A  1 58  ? 114.918 222.064 150.884 1.00 67.30  ? 58  LYS A HE2    1 
ATOM   871   H  HE3    . LYS A  1 58  ? 114.080 222.966 151.884 1.00 66.17  ? 58  LYS A HE3    1 
ATOM   872   H  HZ1    . LYS A  1 58  ? 113.849 223.869 149.903 1.00 66.53  ? 58  LYS A HZ1    1 
ATOM   873   H  HZ2    . LYS A  1 58  ? 114.742 224.768 150.600 1.00 66.31  ? 58  LYS A HZ2    1 
ATOM   874   H  HZ3    . LYS A  1 58  ? 115.267 223.850 149.610 1.00 64.85  ? 58  LYS A HZ3    1 
ATOM   875   N  N      . TYR A  1 59  ? 113.815 224.644 155.810 1.00 58.39  ? 59  TYR A N      1 
ATOM   876   C  CA     . TYR A  1 59  ? 112.528 225.177 156.224 1.00 54.51  ? 59  TYR A CA     1 
ATOM   877   C  C      . TYR A  1 59  ? 111.744 225.587 154.989 1.00 49.50  ? 59  TYR A C      1 
ATOM   878   O  O      . TYR A  1 59  ? 112.280 226.259 154.102 1.00 54.37  ? 59  TYR A O      1 
ATOM   879   C  CB     . TYR A  1 59  ? 112.705 226.362 157.167 1.00 51.17  ? 59  TYR A CB     1 
ATOM   880   C  CG     . TYR A  1 59  ? 113.261 225.977 158.512 1.00 50.66  ? 59  TYR A CG     1 
ATOM   881   C  CD1    . TYR A  1 59  ? 112.423 225.555 159.532 1.00 50.55  ? 59  TYR A CD1    1 
ATOM   882   C  CD2    . TYR A  1 59  ? 114.621 226.032 158.762 1.00 51.80  ? 59  TYR A CD2    1 
ATOM   883   C  CE1    . TYR A  1 59  ? 112.925 225.188 160.753 1.00 56.11  ? 59  TYR A CE1    1 
ATOM   884   C  CE2    . TYR A  1 59  ? 115.132 225.678 159.985 1.00 53.24  ? 59  TYR A CE2    1 
ATOM   885   C  CZ     . TYR A  1 59  ? 114.281 225.259 160.979 1.00 58.74  ? 59  TYR A CZ     1 
ATOM   886   O  OH     . TYR A  1 59  ? 114.785 224.902 162.204 1.00 64.69  ? 59  TYR A OH     1 
ATOM   887   H  H      . TYR A  1 59  ? 114.311 225.225 155.418 1.00 58.50  ? 59  TYR A H      1 
ATOM   888   H  HA     . TYR A  1 59  ? 112.024 224.493 156.684 1.00 58.11  ? 59  TYR A HA     1 
ATOM   889   H  HB2    . TYR A  1 59  ? 113.321 226.986 156.761 1.00 53.18  ? 59  TYR A HB2    1 
ATOM   890   H  HB3    . TYR A  1 59  ? 111.846 226.780 157.311 1.00 51.79  ? 59  TYR A HB3    1 
ATOM   891   H  HD1    . TYR A  1 59  ? 111.508 225.506 159.378 1.00 52.59  ? 59  TYR A HD1    1 
ATOM   892   H  HD2    . TYR A  1 59  ? 115.198 226.316 158.092 1.00 56.99  ? 59  TYR A HD2    1 
ATOM   893   H  HE1    . TYR A  1 59  ? 112.352 224.909 161.429 1.00 57.82  ? 59  TYR A HE1    1 
ATOM   894   H  HE2    . TYR A  1 59  ? 116.047 225.721 160.140 1.00 57.16  ? 59  TYR A HE2    1 
ATOM   895   H  HH     . TYR A  1 59  ? 114.157 224.669 162.710 1.00 63.08  ? 59  TYR A HH     1 
ATOM   896   N  N      . VAL A  1 60  ? 110.485 225.180 154.937 1.00 48.17  ? 60  VAL A N      1 
ATOM   897   C  CA     . VAL A  1 60  ? 109.629 225.356 153.770 1.00 47.81  ? 60  VAL A CA     1 
ATOM   898   C  C      . VAL A  1 60  ? 108.490 226.292 154.157 1.00 47.08  ? 60  VAL A C      1 
ATOM   899   O  O      . VAL A  1 60  ? 107.722 225.975 155.073 1.00 52.47  ? 60  VAL A O      1 
ATOM   900   C  CB     . VAL A  1 60  ? 109.088 224.015 153.260 1.00 48.98  ? 60  VAL A CB     1 
ATOM   901   C  CG1    . VAL A  1 60  ? 108.085 224.235 152.156 1.00 50.17  ? 60  VAL A CG1    1 
ATOM   902   C  CG2    . VAL A  1 60  ? 110.224 223.158 152.776 1.00 52.08  ? 60  VAL A CG2    1 
ATOM   903   H  H      . VAL A  1 60  ? 110.090 224.790 155.588 1.00 51.16  ? 60  VAL A H      1 
ATOM   904   H  HA     . VAL A  1 60  ? 110.147 225.753 153.061 1.00 48.60  ? 60  VAL A HA     1 
ATOM   905   H  HB     . VAL A  1 60  ? 108.642 223.557 153.985 1.00 50.03  ? 60  VAL A HB     1 
ATOM   906   H  HG11   . VAL A  1 60  ? 107.914 223.387 151.721 1.00 50.95  ? 60  VAL A HG11   1 
ATOM   907   H  HG12   . VAL A  1 60  ? 107.264 224.579 152.536 1.00 49.72  ? 60  VAL A HG12   1 
ATOM   908   H  HG13   . VAL A  1 60  ? 108.453 224.864 151.520 1.00 50.04  ? 60  VAL A HG13   1 
ATOM   909   H  HG21   . VAL A  1 60  ? 111.041 223.445 153.210 1.00 52.32  ? 60  VAL A HG21   1 
ATOM   910   H  HG22   . VAL A  1 60  ? 110.035 222.234 152.997 1.00 53.02  ? 60  VAL A HG22   1 
ATOM   911   H  HG23   . VAL A  1 60  ? 110.302 223.267 151.818 1.00 52.37  ? 60  VAL A HG23   1 
ATOM   912   N  N      . PRO A  1 61  ? 108.342 227.438 153.500 1.00 41.12  ? 61  PRO A N      1 
ATOM   913   C  CA     . PRO A  1 61  ? 107.219 228.322 153.808 1.00 38.83  ? 61  PRO A CA     1 
ATOM   914   C  C      . PRO A  1 61  ? 105.877 227.648 153.595 1.00 39.13  ? 61  PRO A C      1 
ATOM   915   O  O      . PRO A  1 61  ? 105.695 226.843 152.681 1.00 48.78  ? 61  PRO A O      1 
ATOM   916   C  CB     . PRO A  1 61  ? 107.413 229.481 152.834 1.00 42.86  ? 61  PRO A CB     1 
ATOM   917   C  CG     . PRO A  1 61  ? 108.850 229.494 152.567 1.00 44.28  ? 61  PRO A CG     1 
ATOM   918   C  CD     . PRO A  1 61  ? 109.291 228.079 152.580 1.00 43.76  ? 61  PRO A CD     1 
ATOM   919   H  HA     . PRO A  1 61  ? 107.277 228.640 154.717 1.00 43.05  ? 61  PRO A HA     1 
ATOM   920   H  HB2    . PRO A  1 61  ? 106.917 229.298 152.024 1.00 41.94  ? 61  PRO A HB2    1 
ATOM   921   H  HB3    . PRO A  1 61  ? 107.124 230.308 153.241 1.00 43.02  ? 61  PRO A HB3    1 
ATOM   922   H  HG2    . PRO A  1 61  ? 109.009 229.890 151.701 1.00 41.63  ? 61  PRO A HG2    1 
ATOM   923   H  HG3    . PRO A  1 61  ? 109.305 229.989 153.262 1.00 45.85  ? 61  PRO A HG3    1 
ATOM   924   H  HD2    . PRO A  1 61  ? 109.220 227.699 151.695 1.00 44.68  ? 61  PRO A HD2    1 
ATOM   925   H  HD3    . PRO A  1 61  ? 110.192 228.014 152.925 1.00 45.68  ? 61  PRO A HD3    1 
ATOM   926   N  N      . ARG A  1 62  ? 104.929 228.001 154.454 1.00 35.72  ? 62  ARG A N      1 
ATOM   927   C  CA     . ARG A  1 62  ? 103.554 227.528 154.340 1.00 43.35  ? 62  ARG A CA     1 
ATOM   928   C  C      . ARG A  1 62  ? 102.770 228.445 153.403 1.00 47.14  ? 62  ARG A C      1 
ATOM   929   O  O      . ARG A  1 62  ? 101.750 229.034 153.755 1.00 45.28  ? 62  ARG A O      1 
ATOM   930   C  CB     . ARG A  1 62  ? 102.912 227.455 155.718 1.00 47.85  ? 62  ARG A CB     1 
ATOM   931   C  CG     . ARG A  1 62  ? 101.645 226.625 155.767 1.00 53.37  ? 62  ARG A CG     1 
ATOM   932   C  CD     . ARG A  1 62  ? 101.124 226.453 157.184 1.00 52.33  ? 62  ARG A CD     1 
ATOM   933   N  NE     . ARG A  1 62  ? 102.114 225.843 158.062 1.00 56.71  ? 62  ARG A NE     1 
ATOM   934   C  CZ     . ARG A  1 62  ? 102.934 226.516 158.856 1.00 49.33  ? 62  ARG A CZ     1 
ATOM   935   N  NH1    . ARG A  1 62  ? 102.898 227.834 158.927 1.00 50.01  ? 62  ARG A NH1    1 
ATOM   936   N  NH2    . ARG A  1 62  ? 103.820 225.849 159.592 1.00 48.86  ? 62  ARG A NH2    1 
ATOM   937   H  H      . ARG A  1 62  ? 105.055 228.520 155.120 1.00 42.74  ? 62  ARG A H      1 
ATOM   938   H  HA     . ARG A  1 62  ? 103.556 226.642 153.957 1.00 45.07  ? 62  ARG A HA     1 
ATOM   939   H  HB2    . ARG A  1 62  ? 103.552 227.073 156.334 1.00 47.77  ? 62  ARG A HB2    1 
ATOM   940   H  HB3    . ARG A  1 62  ? 102.687 228.353 155.997 1.00 48.10  ? 62  ARG A HB3    1 
ATOM   941   H  HG2    . ARG A  1 62  ? 100.960 227.066 155.244 1.00 51.19  ? 62  ARG A HG2    1 
ATOM   942   H  HG3    . ARG A  1 62  ? 101.829 225.746 155.407 1.00 50.65  ? 62  ARG A HG3    1 
ATOM   943   H  HD2    . ARG A  1 62  ? 100.881 227.317 157.541 1.00 51.91  ? 62  ARG A HD2    1 
ATOM   944   H  HD3    . ARG A  1 62  ? 100.346 225.876 157.164 1.00 51.64  ? 62  ARG A HD3    1 
ATOM   945   H  HE     . ARG A  1 62  ? 102.186 224.995 158.046 1.00 55.92  ? 62  ARG A HE     1 
ATOM   946   H  HH11   . ARG A  1 62  ? 102.334 228.277 158.455 1.00 50.18  ? 62  ARG A HH11   1 
ATOM   947   H  HH12   . ARG A  1 62  ? 103.439 228.247 159.448 1.00 51.42  ? 62  ARG A HH12   1 
ATOM   948   H  HH21   . ARG A  1 62  ? 103.851 224.993 159.555 1.00 51.83  ? 62  ARG A HH21   1 
ATOM   949   H  HH22   . ARG A  1 62  ? 104.353 226.275 160.112 1.00 50.73  ? 62  ARG A HH22   1 
ATOM   950   N  N      . ALA A  1 63  ? 103.283 228.554 152.182 1.00 48.71  ? 63  ALA A N      1 
ATOM   951   C  CA     . ALA A  1 63  ? 102.765 229.472 151.181 1.00 44.29  ? 63  ALA A CA     1 
ATOM   952   C  C      . ALA A  1 63  ? 102.135 228.714 150.025 1.00 46.84  ? 63  ALA A C      1 
ATOM   953   O  O      . ALA A  1 63  ? 102.633 227.664 149.610 1.00 58.48  ? 63  ALA A O      1 
ATOM   954   C  CB     . ALA A  1 63  ? 103.873 230.371 150.642 1.00 46.06  ? 63  ALA A CB     1 
ATOM   955   H  H      . ALA A  1 63  ? 103.958 228.099 151.910 1.00 46.86  ? 63  ALA A H      1 
ATOM   956   H  HA     . ALA A  1 63  ? 102.082 230.030 151.576 1.00 46.99  ? 63  ALA A HA     1 
ATOM   957   H  HB1    . ALA A  1 63  ? 103.496 230.967 149.980 1.00 47.26  ? 63  ALA A HB1    1 
ATOM   958   H  HB2    . ALA A  1 63  ? 104.253 230.877 151.372 1.00 46.09  ? 63  ALA A HB2    1 
ATOM   959   H  HB3    . ALA A  1 63  ? 104.552 229.814 150.234 1.00 43.90  ? 63  ALA A HB3    1 
ATOM   960   N  N      . VAL A  1 64  ? 101.045 229.263 149.506 1.00 44.53  ? 64  VAL A N      1 
ATOM   961   C  CA     . VAL A  1 64  ? 100.370 228.747 148.327 1.00 46.81  ? 64  VAL A CA     1 
ATOM   962   C  C      . VAL A  1 64  ? 100.399 229.846 147.277 1.00 50.65  ? 64  VAL A C      1 
ATOM   963   O  O      . VAL A  1 64  ? 99.795  230.909 147.466 1.00 62.02  ? 64  VAL A O      1 
ATOM   964   C  CB     . VAL A  1 64  ? 98.933  228.315 148.635 1.00 47.42  ? 64  VAL A CB     1 
ATOM   965   C  CG1    . VAL A  1 64  ? 98.282  227.726 147.411 1.00 49.38  ? 64  VAL A CG1    1 
ATOM   966   C  CG2    . VAL A  1 64  ? 98.924  227.327 149.766 1.00 51.66  ? 64  VAL A CG2    1 
ATOM   967   H  H      . VAL A  1 64  ? 100.664 229.955 149.837 1.00 47.62  ? 64  VAL A H      1 
ATOM   968   H  HA     . VAL A  1 64  ? 100.851 227.982 147.987 1.00 48.35  ? 64  VAL A HA     1 
ATOM   969   H  HB     . VAL A  1 64  ? 98.419  229.087 148.904 1.00 49.14  ? 64  VAL A HB     1 
ATOM   970   H  HG11   . VAL A  1 64  ? 98.345  228.359 146.683 1.00 46.53  ? 64  VAL A HG11   1 
ATOM   971   H  HG12   . VAL A  1 64  ? 98.740  226.906 147.178 1.00 50.52  ? 64  VAL A HG12   1 
ATOM   972   H  HG13   . VAL A  1 64  ? 97.352  227.546 147.610 1.00 48.92  ? 64  VAL A HG13   1 
ATOM   973   H  HG21   . VAL A  1 64  ? 98.538  227.748 150.547 1.00 50.25  ? 64  VAL A HG21   1 
ATOM   974   H  HG22   . VAL A  1 64  ? 99.837  227.058 149.948 1.00 50.45  ? 64  VAL A HG22   1 
ATOM   975   H  HG23   . VAL A  1 64  ? 98.396  226.559 149.505 1.00 51.69  ? 64  VAL A HG23   1 
ATOM   976   N  N      . LEU A  1 65  ? 101.098 229.597 146.174 1.00 50.41  ? 65  LEU A N      1 
ATOM   977   C  CA     . LEU A  1 65  ? 101.184 230.535 145.064 1.00 45.07  ? 65  LEU A CA     1 
ATOM   978   C  C      . LEU A  1 65  ? 100.237 230.083 143.964 1.00 53.59  ? 65  LEU A C      1 
ATOM   979   O  O      . LEU A  1 65  ? 100.345 228.955 143.472 1.00 62.92  ? 65  LEU A O      1 
ATOM   980   C  CB     . LEU A  1 65  ? 102.607 230.620 144.523 1.00 46.38  ? 65  LEU A CB     1 
ATOM   981   C  CG     . LEU A  1 65  ? 103.690 230.791 145.574 1.00 51.81  ? 65  LEU A CG     1 
ATOM   982   C  CD1    . LEU A  1 65  ? 104.211 229.473 146.102 1.00 54.20  ? 65  LEU A CD1    1 
ATOM   983   C  CD2    . LEU A  1 65  ? 104.841 231.650 145.085 1.00 53.85  ? 65  LEU A CD2    1 
ATOM   984   H  H      . LEU A  1 65  ? 101.546 228.877 146.049 1.00 51.33  ? 65  LEU A H      1 
ATOM   985   H  HA     . LEU A  1 65  ? 100.917 231.412 145.361 1.00 48.66  ? 65  LEU A HA     1 
ATOM   986   H  HB2    . LEU A  1 65  ? 102.798 229.811 144.036 1.00 50.80  ? 65  LEU A HB2    1 
ATOM   987   H  HB3    . LEU A  1 65  ? 102.659 231.380 143.929 1.00 48.82  ? 65  LEU A HB3    1 
ATOM   988   H  HG     . LEU A  1 65  ? 103.298 231.252 146.329 1.00 52.04  ? 65  LEU A HG     1 
ATOM   989   H  HD11   . LEU A  1 65  ? 103.512 229.032 146.605 1.00 52.21  ? 65  LEU A HD11   1 
ATOM   990   H  HD12   . LEU A  1 65  ? 104.478 228.924 145.351 1.00 55.81  ? 65  LEU A HD12   1 
ATOM   991   H  HD13   . LEU A  1 65  ? 104.974 229.644 146.671 1.00 51.91  ? 65  LEU A HD13   1 
ATOM   992   H  HD21   . LEU A  1 65  ? 105.516 231.704 145.777 1.00 52.14  ? 65  LEU A HD21   1 
ATOM   993   H  HD22   . LEU A  1 65  ? 105.214 231.236 144.293 1.00 53.23  ? 65  LEU A HD22   1 
ATOM   994   H  HD23   . LEU A  1 65  ? 104.507 232.532 144.866 1.00 53.24  ? 65  LEU A HD23   1 
ATOM   995   N  N      . VAL A  1 66  ? 99.319  230.958 143.573 1.00 54.43  ? 66  VAL A N      1 
ATOM   996   C  CA     . VAL A  1 66  ? 98.340  230.637 142.545 1.00 51.23  ? 66  VAL A CA     1 
ATOM   997   C  C      . VAL A  1 66  ? 98.195  231.817 141.598 1.00 52.57  ? 66  VAL A C      1 
ATOM   998   O  O      . VAL A  1 66  ? 98.118  232.973 142.026 1.00 65.06  ? 66  VAL A O      1 
ATOM   999   C  CB     . VAL A  1 66  ? 96.975  230.266 143.154 1.00 55.08  ? 66  VAL A CB     1 
ATOM   1000  C  CG1    . VAL A  1 66  ? 97.170  229.337 144.310 1.00 59.11  ? 66  VAL A CG1    1 
ATOM   1001  C  CG2    . VAL A  1 66  ? 96.264  231.497 143.599 1.00 56.83  ? 66  VAL A CG2    1 
ATOM   1002  H  H      . VAL A  1 66  ? 99.243  231.751 143.888 1.00 54.13  ? 66  VAL A H      1 
ATOM   1003  H  HA     . VAL A  1 66  ? 98.661  229.883 142.039 1.00 53.19  ? 66  VAL A HA     1 
ATOM   1004  H  HB     . VAL A  1 66  ? 96.431  229.824 142.489 1.00 54.67  ? 66  VAL A HB     1 
ATOM   1005  H  HG11   . VAL A  1 66  ? 96.311  228.970 144.567 1.00 57.44  ? 66  VAL A HG11   1 
ATOM   1006  H  HG12   . VAL A  1 66  ? 97.774  228.629 144.040 1.00 58.27  ? 66  VAL A HG12   1 
ATOM   1007  H  HG13   . VAL A  1 66  ? 97.555  229.838 145.045 1.00 54.68  ? 66  VAL A HG13   1 
ATOM   1008  H  HG21   . VAL A  1 66  ? 96.922  232.124 143.933 1.00 56.04  ? 66  VAL A HG21   1 
ATOM   1009  H  HG22   . VAL A  1 66  ? 95.653  231.276 144.313 1.00 53.61  ? 66  VAL A HG22   1 
ATOM   1010  H  HG23   . VAL A  1 66  ? 95.790  231.862 142.837 1.00 56.60  ? 66  VAL A HG23   1 
ATOM   1011  N  N      . ASP A  1 67  ? 98.156  231.516 140.306 1.00 58.51  ? 67  ASP A N      1 
ATOM   1012  C  CA     . ASP A  1 67  ? 97.768  232.479 139.292 1.00 62.66  ? 67  ASP A CA     1 
ATOM   1013  C  C      . ASP A  1 67  ? 97.199  231.713 138.111 1.00 69.28  ? 67  ASP A C      1 
ATOM   1014  O  O      . ASP A  1 67  ? 97.512  230.539 137.903 1.00 71.71  ? 67  ASP A O      1 
ATOM   1015  C  CB     . ASP A  1 67  ? 98.949  233.345 138.850 1.00 64.43  ? 67  ASP A CB     1 
ATOM   1016  C  CG     . ASP A  1 67  ? 98.533  234.459 137.911 1.00 67.51  ? 67  ASP A CG     1 
ATOM   1017  O  OD1    . ASP A  1 67  ? 97.314  234.641 137.709 1.00 70.07  ? 67  ASP A OD1    1 
ATOM   1018  O  OD2    . ASP A  1 67  ? 99.420  235.149 137.369 1.00 62.70  ? 67  ASP A OD2    1 
ATOM   1019  H  H      . ASP A  1 67  ? 98.360  230.746 139.986 1.00 61.44  ? 67  ASP A H      1 
ATOM   1020  H  HA     . ASP A  1 67  ? 97.074  233.055 139.643 1.00 61.36  ? 67  ASP A HA     1 
ATOM   1021  H  HB2    . ASP A  1 67  ? 99.364  233.737 139.631 1.00 61.35  ? 67  ASP A HB2    1 
ATOM   1022  H  HB3    . ASP A  1 67  ? 99.585  232.784 138.385 1.00 63.74  ? 67  ASP A HB3    1 
ATOM   1023  N  N      . LEU A  1 68  ? 96.356  232.390 137.341 1.00 67.20  ? 68  LEU A N      1 
ATOM   1024  C  CA     . LEU A  1 68  ? 95.847  231.821 136.103 1.00 67.17  ? 68  LEU A CA     1 
ATOM   1025  C  C      . LEU A  1 68  ? 96.869  231.875 134.977 1.00 72.18  ? 68  LEU A C      1 
ATOM   1026  O  O      . LEU A  1 68  ? 96.592  231.364 133.888 1.00 76.96  ? 68  LEU A O      1 
ATOM   1027  C  CB     . LEU A  1 68  ? 94.567  232.536 135.676 1.00 72.24  ? 68  LEU A CB     1 
ATOM   1028  C  CG     . LEU A  1 68  ? 93.283  232.078 136.364 1.00 69.80  ? 68  LEU A CG     1 
ATOM   1029  C  CD1    . LEU A  1 68  ? 93.500  231.928 137.831 1.00 70.69  ? 68  LEU A CD1    1 
ATOM   1030  C  CD2    . LEU A  1 68  ? 92.168  233.057 136.115 1.00 72.76  ? 68  LEU A CD2    1 
ATOM   1031  H  H      . LEU A  1 68  ? 96.066  233.180 137.512 1.00 68.01  ? 68  LEU A H      1 
ATOM   1032  H  HA     . LEU A  1 68  ? 95.626  230.893 136.262 1.00 67.63  ? 68  LEU A HA     1 
ATOM   1033  H  HB2    . LEU A  1 68  ? 94.668  233.482 135.843 1.00 72.07  ? 68  LEU A HB2    1 
ATOM   1034  H  HB3    . LEU A  1 68  ? 94.446  232.383 134.731 1.00 72.16  ? 68  LEU A HB3    1 
ATOM   1035  H  HG     . LEU A  1 68  ? 93.019  231.220 136.008 1.00 69.46  ? 68  LEU A HG     1 
ATOM   1036  H  HD11   . LEU A  1 68  ? 92.639  231.808 138.257 1.00 71.22  ? 68  LEU A HD11   1 
ATOM   1037  H  HD12   . LEU A  1 68  ? 93.928  232.732 138.161 1.00 70.68  ? 68  LEU A HD12   1 
ATOM   1038  H  HD13   . LEU A  1 68  ? 94.067  231.159 137.987 1.00 70.64  ? 68  LEU A HD13   1 
ATOM   1039  H  HD21   . LEU A  1 68  ? 92.095  233.216 135.165 1.00 75.20  ? 68  LEU A HD21   1 
ATOM   1040  H  HD22   . LEU A  1 68  ? 91.342  232.685 136.460 1.00 70.37  ? 68  LEU A HD22   1 
ATOM   1041  H  HD23   . LEU A  1 68  ? 92.375  233.884 136.575 1.00 69.47  ? 68  LEU A HD23   1 
ATOM   1042  N  N      . GLU A  1 69  ? 98.029  232.492 135.206 1.00 74.05  ? 69  GLU A N      1 
ATOM   1043  C  CA     . GLU A  1 69  ? 99.125  232.471 134.257 1.00 72.59  ? 69  GLU A CA     1 
ATOM   1044  C  C      . GLU A  1 69  ? 100.430 232.088 134.947 1.00 77.27  ? 69  GLU A C      1 
ATOM   1045  O  O      . GLU A  1 69  ? 100.725 232.608 136.031 1.00 80.19  ? 69  GLU A O      1 
ATOM   1046  C  CB     . GLU A  1 69  ? 99.309  233.832 133.588 1.00 74.24  ? 69  GLU A CB     1 
ATOM   1047  C  CG     . GLU A  1 69  ? 98.213  234.167 132.605 1.00 84.33  ? 69  GLU A CG     1 
ATOM   1048  C  CD     . GLU A  1 69  ? 98.665  235.153 131.548 1.00 95.50  ? 69  GLU A CD     1 
ATOM   1049  O  OE1    . GLU A  1 69  ? 99.652  235.877 131.795 1.00 103.84 ? 69  GLU A OE1    1 
ATOM   1050  O  OE2    . GLU A  1 69  ? 98.039  235.196 130.468 1.00 80.59  ? 69  GLU A OE2    1 
ATOM   1051  H  H      . GLU A  1 69  ? 98.200  232.933 135.921 1.00 72.84  ? 69  GLU A H      1 
ATOM   1052  H  HA     . GLU A  1 69  ? 98.906  231.830 133.573 1.00 73.71  ? 69  GLU A HA     1 
ATOM   1053  H  HB2    . GLU A  1 69  ? 99.321  234.516 134.273 1.00 75.78  ? 69  GLU A HB2    1 
ATOM   1054  H  HB3    . GLU A  1 69  ? 100.154 233.830 133.112 1.00 78.61  ? 69  GLU A HB3    1 
ATOM   1055  H  HG2    . GLU A  1 69  ? 97.921  233.354 132.163 1.00 82.52  ? 69  GLU A HG2    1 
ATOM   1056  H  HG3    . GLU A  1 69  ? 97.474  234.562 133.094 1.00 80.40  ? 69  GLU A HG3    1 
ATOM   1057  N  N      . PRO A  1 70  ? 101.252 231.225 134.338 1.00 75.44  ? 70  PRO A N      1 
ATOM   1058  C  CA     . PRO A  1 70  ? 102.505 230.822 134.991 1.00 79.84  ? 70  PRO A CA     1 
ATOM   1059  C  C      . PRO A  1 70  ? 103.677 231.749 134.737 1.00 78.45  ? 70  PRO A C      1 
ATOM   1060  O  O      . PRO A  1 70  ? 104.743 231.536 135.327 1.00 82.00  ? 70  PRO A O      1 
ATOM   1061  C  CB     . PRO A  1 70  ? 102.785 229.439 134.389 1.00 74.35  ? 70  PRO A CB     1 
ATOM   1062  C  CG     . PRO A  1 70  ? 101.626 229.135 133.497 1.00 74.93  ? 70  PRO A CG     1 
ATOM   1063  C  CD     . PRO A  1 70  ? 101.016 230.424 133.133 1.00 67.04  ? 70  PRO A CD     1 
ATOM   1064  H  HA     . PRO A  1 70  ? 102.364 230.746 135.941 1.00 79.88  ? 70  PRO A HA     1 
ATOM   1065  H  HB2    . PRO A  1 70  ? 103.606 229.468 133.875 1.00 75.09  ? 70  PRO A HB2    1 
ATOM   1066  H  HB3    . PRO A  1 70  ? 102.858 228.787 135.104 1.00 74.28  ? 70  PRO A HB3    1 
ATOM   1067  H  HG2    . PRO A  1 70  ? 101.935 228.676 132.706 1.00 75.28  ? 70  PRO A HG2    1 
ATOM   1068  H  HG3    . PRO A  1 70  ? 100.987 228.596 133.976 1.00 75.78  ? 70  PRO A HG3    1 
ATOM   1069  H  HD2    . PRO A  1 70  ? 101.466 230.819 132.376 1.00 69.36  ? 70  PRO A HD2    1 
ATOM   1070  H  HD3    . PRO A  1 70  ? 100.076 230.304 132.959 1.00 70.08  ? 70  PRO A HD3    1 
ATOM   1071  N  N      . GLY A  1 71  ? 103.521 232.757 133.882 1.00 67.32  ? 71  GLY A N      1 
ATOM   1072  C  CA     . GLY A  1 71  ? 104.618 233.678 133.632 1.00 65.88  ? 71  GLY A CA     1 
ATOM   1073  C  C      . GLY A  1 71  ? 105.094 234.371 134.892 1.00 69.22  ? 71  GLY A C      1 
ATOM   1074  O  O      . GLY A  1 71  ? 106.294 234.591 135.077 1.00 68.69  ? 71  GLY A O      1 
ATOM   1075  H  H      . GLY A  1 71  ? 102.802 232.916 133.439 1.00 70.97  ? 71  GLY A H      1 
ATOM   1076  H  HA2    . GLY A  1 71  ? 105.367 233.216 133.230 1.00 68.48  ? 71  GLY A HA2    1 
ATOM   1077  H  HA3    . GLY A  1 71  ? 104.320 234.357 133.015 1.00 68.01  ? 71  GLY A HA3    1 
ATOM   1078  N  N      . THR A  1 72  ? 104.164 234.719 135.779 1.00 72.23  ? 72  THR A N      1 
ATOM   1079  C  CA     . THR A  1 72  ? 104.527 235.470 136.976 1.00 72.33  ? 72  THR A CA     1 
ATOM   1080  C  C      . THR A  1 72  ? 105.315 234.607 137.957 1.00 73.10  ? 72  THR A C      1 
ATOM   1081  O  O      . THR A  1 72  ? 106.356 235.034 138.467 1.00 78.76  ? 72  THR A O      1 
ATOM   1082  C  CB     . THR A  1 72  ? 103.268 236.049 137.629 1.00 69.03  ? 72  THR A CB     1 
ATOM   1083  O  OG1    . THR A  1 72  ? 103.629 236.824 138.778 1.00 62.52  ? 72  THR A OG1    1 
ATOM   1084  C  CG2    . THR A  1 72  ? 102.291 234.956 138.033 1.00 67.33  ? 72  THR A CG2    1 
ATOM   1085  H  H      . THR A  1 72  ? 103.329 234.543 135.705 1.00 71.90  ? 72  THR A H      1 
ATOM   1086  H  HA     . THR A  1 72  ? 105.091 236.215 136.720 1.00 71.24  ? 72  THR A HA     1 
ATOM   1087  H  HB     . THR A  1 72  ? 102.817 236.619 136.988 1.00 67.76  ? 72  THR A HB     1 
ATOM   1088  H  HG1    . THR A  1 72  ? 104.155 236.390 139.266 1.00 63.67  ? 72  THR A HG1    1 
ATOM   1089  H  HG21   . THR A  1 72  ? 102.042 234.420 137.268 1.00 69.19  ? 72  THR A HG21   1 
ATOM   1090  H  HG22   . THR A  1 72  ? 102.677 234.368 138.690 1.00 68.16  ? 72  THR A HG22   1 
ATOM   1091  H  HG23   . THR A  1 72  ? 101.501 235.372 138.412 1.00 65.43  ? 72  THR A HG23   1 
ATOM   1092  N  N      . MET A  1 73  ? 104.851 233.383 138.223 1.00 68.67  ? 73  MET A N      1 
ATOM   1093  C  CA     . MET A  1 73  ? 105.550 232.541 139.187 1.00 67.84  ? 73  MET A CA     1 
ATOM   1094  C  C      . MET A  1 73  ? 106.877 232.052 138.630 1.00 67.85  ? 73  MET A C      1 
ATOM   1095  O  O      . MET A  1 73  ? 107.861 231.935 139.369 1.00 71.81  ? 73  MET A O      1 
ATOM   1096  C  CB     . MET A  1 73  ? 104.688 231.351 139.587 1.00 67.26  ? 73  MET A CB     1 
ATOM   1097  C  CG     . MET A  1 73  ? 103.334 231.719 140.160 1.00 67.65  ? 73  MET A CG     1 
ATOM   1098  S  SD     . MET A  1 73  ? 102.227 230.314 140.203 1.00 68.33  ? 73  MET A SD     1 
ATOM   1099  C  CE     . MET A  1 73  ? 102.180 229.996 138.454 1.00 66.64  ? 73  MET A CE     1 
ATOM   1100  H  H      . MET A  1 73  ? 104.155 233.029 137.867 1.00 69.88  ? 73  MET A H      1 
ATOM   1101  H  HA     . MET A  1 73  ? 105.719 233.062 139.981 1.00 69.10  ? 73  MET A HA     1 
ATOM   1102  H  HB2    . MET A  1 73  ? 104.572 230.802 138.804 1.00 68.17  ? 73  MET A HB2    1 
ATOM   1103  H  HB3    . MET A  1 73  ? 105.161 230.847 140.263 1.00 68.32  ? 73  MET A HB3    1 
ATOM   1104  H  HG2    . MET A  1 73  ? 103.443 232.049 141.063 1.00 64.28  ? 73  MET A HG2    1 
ATOM   1105  H  HG3    . MET A  1 73  ? 102.926 232.394 139.602 1.00 67.75  ? 73  MET A HG3    1 
ATOM   1106  H  HE1    . MET A  1 73  ? 101.267 229.984 138.152 1.00 68.18  ? 73  MET A HE1    1 
ATOM   1107  H  HE2    . MET A  1 73  ? 102.644 230.719 138.013 1.00 69.40  ? 73  MET A HE2    1 
ATOM   1108  H  HE3    . MET A  1 73  ? 102.625 229.158 138.266 1.00 69.46  ? 73  MET A HE3    1 
ATOM   1109  N  N      . ASP A  1 74  ? 106.926 231.758 137.331 1.00 64.72  ? 74  ASP A N      1 
ATOM   1110  C  CA     . ASP A  1 74  ? 108.188 231.378 136.717 1.00 68.19  ? 74  ASP A CA     1 
ATOM   1111  C  C      . ASP A  1 74  ? 109.240 232.442 136.972 1.00 69.85  ? 74  ASP A C      1 
ATOM   1112  O  O      . ASP A  1 74  ? 110.430 232.132 137.090 1.00 70.02  ? 74  ASP A O      1 
ATOM   1113  C  CB     . ASP A  1 74  ? 108.003 231.147 135.218 1.00 78.12  ? 74  ASP A CB     1 
ATOM   1114  C  CG     . ASP A  1 74  ? 107.140 229.938 134.916 1.00 85.85  ? 74  ASP A CG     1 
ATOM   1115  O  OD1    . ASP A  1 74  ? 107.138 228.989 135.727 1.00 82.45  ? 74  ASP A OD1    1 
ATOM   1116  O  OD2    . ASP A  1 74  ? 106.462 229.935 133.867 1.00 88.84  ? 74  ASP A OD2    1 
ATOM   1117  H  H      . ASP A  1 74  ? 106.253 231.767 136.799 1.00 70.25  ? 74  ASP A H      1 
ATOM   1118  H  HA     . ASP A  1 74  ? 108.494 230.550 137.113 1.00 70.81  ? 74  ASP A HA     1 
ATOM   1119  H  HB2    . ASP A  1 74  ? 107.577 231.926 134.831 1.00 75.45  ? 74  ASP A HB2    1 
ATOM   1120  H  HB3    . ASP A  1 74  ? 108.872 231.004 134.813 1.00 77.76  ? 74  ASP A HB3    1 
ATOM   1121  N  N      . SER A  1 75  ? 108.814 233.702 137.061 1.00 72.93  ? 75  SER A N      1 
ATOM   1122  C  CA     . SER A  1 75  ? 109.695 234.761 137.532 1.00 73.11  ? 75  SER A CA     1 
ATOM   1123  C  C      . SER A  1 75  ? 109.988 234.603 139.017 1.00 72.36  ? 75  SER A C      1 
ATOM   1124  O  O      . SER A  1 75  ? 111.120 234.825 139.464 1.00 71.96  ? 75  SER A O      1 
ATOM   1125  C  CB     . SER A  1 75  ? 109.056 236.118 137.257 1.00 68.53  ? 75  SER A CB     1 
ATOM   1126  O  OG     . SER A  1 75  ? 107.771 236.184 137.850 1.00 70.64  ? 75  SER A OG     1 
ATOM   1127  H  H      . SER A  1 75  ? 108.019 233.963 136.863 1.00 72.03  ? 75  SER A H      1 
ATOM   1128  H  HA     . SER A  1 75  ? 110.533 234.719 137.050 1.00 72.12  ? 75  SER A HA     1 
ATOM   1129  H  HB2    . SER A  1 75  ? 109.615 236.813 137.634 1.00 69.52  ? 75  SER A HB2    1 
ATOM   1130  H  HB3    . SER A  1 75  ? 108.970 236.238 136.300 1.00 69.72  ? 75  SER A HB3    1 
ATOM   1131  H  HG     . SER A  1 75  ? 107.340 236.843 137.560 1.00 69.73  ? 75  SER A HG     1 
ATOM   1132  N  N      . VAL A  1 76  ? 108.975 234.220 139.794 1.00 69.35  ? 76  VAL A N      1 
ATOM   1133  C  CA     . VAL A  1 76  ? 109.141 234.055 141.236 1.00 66.07  ? 76  VAL A CA     1 
ATOM   1134  C  C      . VAL A  1 76  ? 110.152 232.958 141.534 1.00 68.32  ? 76  VAL A C      1 
ATOM   1135  O  O      . VAL A  1 76  ? 111.100 233.156 142.301 1.00 73.05  ? 76  VAL A O      1 
ATOM   1136  C  CB     . VAL A  1 76  ? 107.789 233.763 141.903 1.00 62.12  ? 76  VAL A CB     1 
ATOM   1137  C  CG1    . VAL A  1 76  ? 107.992 233.450 143.357 1.00 58.94  ? 76  VAL A CG1    1 
ATOM   1138  C  CG2    . VAL A  1 76  ? 106.855 234.937 141.747 1.00 61.07  ? 76  VAL A CG2    1 
ATOM   1139  H  H      . VAL A  1 76  ? 108.182 234.053 139.512 1.00 69.98  ? 76  VAL A H      1 
ATOM   1140  H  HA     . VAL A  1 76  ? 109.482 234.879 141.607 1.00 68.03  ? 76  VAL A HA     1 
ATOM   1141  H  HB     . VAL A  1 76  ? 107.385 232.993 141.484 1.00 65.48  ? 76  VAL A HB     1 
ATOM   1142  H  HG11   . VAL A  1 76  ? 107.142 233.528 143.814 1.00 58.78  ? 76  VAL A HG11   1 
ATOM   1143  H  HG12   . VAL A  1 76  ? 108.334 232.548 143.439 1.00 62.60  ? 76  VAL A HG12   1 
ATOM   1144  H  HG13   . VAL A  1 76  ? 108.629 234.082 143.721 1.00 59.62  ? 76  VAL A HG13   1 
ATOM   1145  H  HG21   . VAL A  1 76  ? 107.194 235.522 141.054 1.00 64.23  ? 76  VAL A HG21   1 
ATOM   1146  H  HG22   . VAL A  1 76  ? 105.976 234.609 141.508 1.00 62.33  ? 76  VAL A HG22   1 
ATOM   1147  H  HG23   . VAL A  1 76  ? 106.808 235.412 142.590 1.00 59.55  ? 76  VAL A HG23   1 
ATOM   1148  N  N      . ARG A  1 77  ? 109.971 231.784 140.927 1.00 68.44  ? 77  ARG A N      1 
ATOM   1149  C  CA     . ARG A  1 77  ? 110.865 230.673 141.222 1.00 70.27  ? 77  ARG A CA     1 
ATOM   1150  C  C      . ARG A  1 77  ? 112.253 230.897 140.640 1.00 71.44  ? 77  ARG A C      1 
ATOM   1151  O  O      . ARG A  1 77  ? 113.231 230.374 141.185 1.00 73.34  ? 77  ARG A O      1 
ATOM   1152  C  CB     . ARG A  1 77  ? 110.282 229.363 140.699 1.00 66.70  ? 77  ARG A CB     1 
ATOM   1153  C  CG     . ARG A  1 77  ? 109.912 229.382 139.239 1.00 70.61  ? 77  ARG A CG     1 
ATOM   1154  C  CD     . ARG A  1 77  ? 109.824 227.973 138.673 1.00 73.46  ? 77  ARG A CD     1 
ATOM   1155  N  NE     . ARG A  1 77  ? 108.830 227.154 139.356 1.00 70.41  ? 77  ARG A NE     1 
ATOM   1156  C  CZ     . ARG A  1 77  ? 107.562 227.040 138.987 1.00 67.73  ? 77  ARG A CZ     1 
ATOM   1157  N  NH1    . ARG A  1 77  ? 107.080 227.697 137.946 1.00 74.30  ? 77  ARG A NH1    1 
ATOM   1158  N  NH2    . ARG A  1 77  ? 106.754 226.244 139.680 1.00 65.75  ? 77  ARG A NH2    1 
ATOM   1159  H  H      . ARG A  1 77  ? 109.350 231.610 140.362 1.00 69.22  ? 77  ARG A H      1 
ATOM   1160  H  HA     . ARG A  1 77  ? 110.954 230.596 142.180 1.00 70.64  ? 77  ARG A HA     1 
ATOM   1161  H  HB2    . ARG A  1 77  ? 110.942 228.663 140.818 1.00 69.30  ? 77  ARG A HB2    1 
ATOM   1162  H  HB3    . ARG A  1 77  ? 109.482 229.151 141.202 1.00 68.11  ? 77  ARG A HB3    1 
ATOM   1163  H  HG2    . ARG A  1 77  ? 109.047 229.806 139.143 1.00 70.70  ? 77  ARG A HG2    1 
ATOM   1164  H  HG3    . ARG A  1 77  ? 110.585 229.872 138.745 1.00 71.42  ? 77  ARG A HG3    1 
ATOM   1165  H  HD2    . ARG A  1 77  ? 109.594 228.017 137.734 1.00 72.77  ? 77  ARG A HD2    1 
ATOM   1166  H  HD3    . ARG A  1 77  ? 110.685 227.541 138.780 1.00 71.94  ? 77  ARG A HD3    1 
ATOM   1167  H  HE     . ARG A  1 77  ? 109.100 226.666 140.009 1.00 71.19  ? 77  ARG A HE     1 
ATOM   1168  H  HH11   . ARG A  1 77  ? 107.588 228.214 137.487 1.00 75.16  ? 77  ARG A HH11   1 
ATOM   1169  H  HH12   . ARG A  1 77  ? 106.253 227.604 137.730 1.00 73.73  ? 77  ARG A HH12   1 
ATOM   1170  H  HH21   . ARG A  1 77  ? 107.054 225.810 140.359 1.00 68.97  ? 77  ARG A HH21   1 
ATOM   1171  H  HH22   . ARG A  1 77  ? 105.930 226.164 139.449 1.00 66.76  ? 77  ARG A HH22   1 
ATOM   1172  N  N      . SER A  1 78  ? 112.351 231.657 139.553 1.00 71.48  ? 78  SER A N      1 
ATOM   1173  C  CA     . SER A  1 78  ? 113.650 231.930 138.957 1.00 73.74  ? 78  SER A CA     1 
ATOM   1174  C  C      . SER A  1 78  ? 114.422 232.980 139.743 1.00 77.34  ? 78  SER A C      1 
ATOM   1175  O  O      . SER A  1 78  ? 115.657 232.968 139.725 1.00 79.88  ? 78  SER A O      1 
ATOM   1176  C  CB     . SER A  1 78  ? 113.468 232.374 137.513 1.00 76.87  ? 78  SER A CB     1 
ATOM   1177  O  OG     . SER A  1 78  ? 112.574 233.470 137.436 1.00 78.67  ? 78  SER A OG     1 
ATOM   1178  H  H      . SER A  1 78  ? 111.687 232.021 139.149 1.00 71.86  ? 78  SER A H      1 
ATOM   1179  H  HA     . SER A  1 78  ? 114.172 231.115 138.957 1.00 73.73  ? 78  SER A HA     1 
ATOM   1180  H  HB2    . SER A  1 78  ? 114.329 232.643 137.156 1.00 77.07  ? 78  SER A HB2    1 
ATOM   1181  H  HB3    . SER A  1 78  ? 113.107 231.637 136.998 1.00 74.86  ? 78  SER A HB3    1 
ATOM   1182  H  HG     . SER A  1 78  ? 111.813 233.238 137.708 1.00 74.45  ? 78  SER A HG     1 
ATOM   1183  N  N      . GLY A  1 79  ? 113.720 233.881 140.426 1.00 77.52  ? 79  GLY A N      1 
ATOM   1184  C  CA     . GLY A  1 79  ? 114.371 234.923 141.177 1.00 73.64  ? 79  GLY A CA     1 
ATOM   1185  C  C      . GLY A  1 79  ? 114.865 234.436 142.517 1.00 72.84  ? 79  GLY A C      1 
ATOM   1186  O  O      . GLY A  1 79  ? 114.727 233.264 142.889 1.00 74.95  ? 79  GLY A O      1 
ATOM   1187  H  H      . GLY A  1 79  ? 112.862 233.899 140.465 1.00 74.63  ? 79  GLY A H      1 
ATOM   1188  H  HA2    . GLY A  1 79  ? 115.133 235.238 140.675 1.00 74.96  ? 79  GLY A HA2    1 
ATOM   1189  H  HA3    . GLY A  1 79  ? 113.760 235.662 141.320 1.00 73.14  ? 79  GLY A HA3    1 
ATOM   1190  N  N      . PRO A  1 80  ? 115.468 235.352 143.270 1.00 79.20  ? 80  PRO A N      1 
ATOM   1191  C  CA     . PRO A  1 80  ? 115.987 234.985 144.589 1.00 79.06  ? 80  PRO A CA     1 
ATOM   1192  C  C      . PRO A  1 80  ? 114.862 234.567 145.519 1.00 75.68  ? 80  PRO A C      1 
ATOM   1193  O  O      . PRO A  1 80  ? 113.741 235.074 145.442 1.00 79.73  ? 80  PRO A O      1 
ATOM   1194  C  CB     . PRO A  1 80  ? 116.664 236.269 145.073 1.00 76.61  ? 80  PRO A CB     1 
ATOM   1195  C  CG     . PRO A  1 80  ? 115.942 237.348 144.358 1.00 77.09  ? 80  PRO A CG     1 
ATOM   1196  C  CD     . PRO A  1 80  ? 115.670 236.782 142.994 1.00 82.56  ? 80  PRO A CD     1 
ATOM   1197  H  HA     . PRO A  1 80  ? 116.648 234.276 144.518 1.00 78.10  ? 80  PRO A HA     1 
ATOM   1198  H  HB2    . PRO A  1 80  ? 116.556 236.358 146.031 1.00 76.35  ? 80  PRO A HB2    1 
ATOM   1199  H  HB3    . PRO A  1 80  ? 117.602 236.256 144.828 1.00 77.92  ? 80  PRO A HB3    1 
ATOM   1200  H  HG2    . PRO A  1 80  ? 115.121 237.561 144.823 1.00 75.73  ? 80  PRO A HG2    1 
ATOM   1201  H  HG3    . PRO A  1 80  ? 116.518 238.126 144.292 1.00 77.96  ? 80  PRO A HG3    1 
ATOM   1202  H  HD2    . PRO A  1 80  ? 114.851 237.167 142.640 1.00 80.44  ? 80  PRO A HD2    1 
ATOM   1203  H  HD3    . PRO A  1 80  ? 116.420 236.921 142.398 1.00 79.97  ? 80  PRO A HD3    1 
ATOM   1204  N  N      . PHE A  1 81  ? 115.174 233.630 146.410 1.00 65.44  ? 81  PHE A N      1 
ATOM   1205  C  CA     . PHE A  1 81  ? 114.196 233.113 147.361 1.00 64.07  ? 81  PHE A CA     1 
ATOM   1206  C  C      . PHE A  1 81  ? 112.978 232.541 146.646 1.00 65.58  ? 81  PHE A C      1 
ATOM   1207  O  O      . PHE A  1 81  ? 111.855 232.615 147.151 1.00 65.73  ? 81  PHE A O      1 
ATOM   1208  C  CB     . PHE A  1 81  ? 113.770 234.192 148.357 1.00 64.18  ? 81  PHE A CB     1 
ATOM   1209  C  CG     . PHE A  1 81  ? 114.861 234.617 149.291 1.00 63.82  ? 81  PHE A CG     1 
ATOM   1210  C  CD1    . PHE A  1 81  ? 115.045 233.968 150.497 1.00 61.16  ? 81  PHE A CD1    1 
ATOM   1211  C  CD2    . PHE A  1 81  ? 115.703 235.663 148.965 1.00 68.59  ? 81  PHE A CD2    1 
ATOM   1212  C  CE1    . PHE A  1 81  ? 116.048 234.353 151.359 1.00 65.39  ? 81  PHE A CE1    1 
ATOM   1213  C  CE2    . PHE A  1 81  ? 116.708 236.053 149.825 1.00 69.12  ? 81  PHE A CE2    1 
ATOM   1214  C  CZ     . PHE A  1 81  ? 116.881 235.397 151.023 1.00 68.50  ? 81  PHE A CZ     1 
ATOM   1215  H  H      . PHE A  1 81  ? 115.953 233.275 146.480 1.00 68.08  ? 81  PHE A H      1 
ATOM   1216  H  HA     . PHE A  1 81  ? 114.608 232.396 147.862 1.00 66.38  ? 81  PHE A HA     1 
ATOM   1217  H  HB2    . PHE A  1 81  ? 113.479 234.975 147.867 1.00 65.79  ? 81  PHE A HB2    1 
ATOM   1218  H  HB3    . PHE A  1 81  ? 113.039 233.852 148.894 1.00 63.50  ? 81  PHE A HB3    1 
ATOM   1219  H  HD1    . PHE A  1 81  ? 114.486 233.263 150.727 1.00 62.99  ? 81  PHE A HD1    1 
ATOM   1220  H  HD2    . PHE A  1 81  ? 115.590 236.108 148.157 1.00 68.90  ? 81  PHE A HD2    1 
ATOM   1221  H  HE1    . PHE A  1 81  ? 116.160 233.908 152.167 1.00 64.29  ? 81  PHE A HE1    1 
ATOM   1222  H  HE2    . PHE A  1 81  ? 117.269 236.758 149.596 1.00 68.74  ? 81  PHE A HE2    1 
ATOM   1223  H  HZ     . PHE A  1 81  ? 117.557 235.659 151.604 1.00 67.21  ? 81  PHE A HZ     1 
ATOM   1224  N  N      . GLY A  1 82  ? 113.191 231.978 145.461 1.00 64.39  ? 82  GLY A N      1 
ATOM   1225  C  CA     . GLY A  1 82  ? 112.120 231.355 144.712 1.00 60.59  ? 82  GLY A CA     1 
ATOM   1226  C  C      . GLY A  1 82  ? 112.179 229.848 144.815 1.00 65.45  ? 82  GLY A C      1 
ATOM   1227  O  O      . GLY A  1 82  ? 111.147 229.172 144.842 1.00 67.81  ? 82  GLY A O      1 
ATOM   1228  H  H      . GLY A  1 82  ? 113.956 231.945 145.072 1.00 66.99  ? 82  GLY A H      1 
ATOM   1229  H  HA2    . GLY A  1 82  ? 111.263 231.657 145.047 1.00 64.15  ? 82  GLY A HA2    1 
ATOM   1230  H  HA3    . GLY A  1 82  ? 112.196 231.600 143.780 1.00 65.86  ? 82  GLY A HA3    1 
ATOM   1231  N  N      . GLN A  1 83  ? 113.397 229.313 144.867 1.00 70.32  ? 83  GLN A N      1 
ATOM   1232  C  CA     . GLN A  1 83  ? 113.591 227.892 145.109 1.00 68.63  ? 83  GLN A CA     1 
ATOM   1233  C  C      . GLN A  1 83  ? 113.186 227.480 146.516 1.00 59.51  ? 83  GLN A C      1 
ATOM   1234  O  O      . GLN A  1 83  ? 113.123 226.280 146.798 1.00 61.92  ? 83  GLN A O      1 
ATOM   1235  C  CB     . GLN A  1 83  ? 115.054 227.511 144.861 1.00 69.77  ? 83  GLN A CB     1 
ATOM   1236  C  CG     . GLN A  1 83  ? 116.056 228.100 145.840 1.00 70.14  ? 83  GLN A CG     1 
ATOM   1237  C  CD     . GLN A  1 83  ? 116.335 229.571 145.597 1.00 75.95  ? 83  GLN A CD     1 
ATOM   1238  O  OE1    . GLN A  1 83  ? 115.418 230.362 145.377 1.00 75.78  ? 83  GLN A OE1    1 
ATOM   1239  N  NE2    . GLN A  1 83  ? 117.608 229.944 145.631 1.00 78.46  ? 83  GLN A NE2    1 
ATOM   1240  H  H      . GLN A  1 83  ? 114.118 229.757 144.754 1.00 70.05  ? 83  GLN A H      1 
ATOM   1241  H  HA     . GLN A  1 83  ? 113.042 227.396 144.486 1.00 68.78  ? 83  GLN A HA     1 
ATOM   1242  H  HB2    . GLN A  1 83  ? 115.133 226.548 144.914 1.00 68.58  ? 83  GLN A HB2    1 
ATOM   1243  H  HB3    . GLN A  1 83  ? 115.304 227.809 143.974 1.00 69.67  ? 83  GLN A HB3    1 
ATOM   1244  H  HG2    . GLN A  1 83  ? 115.720 228.002 146.743 1.00 69.17  ? 83  GLN A HG2    1 
ATOM   1245  H  HG3    . GLN A  1 83  ? 116.893 227.621 145.747 1.00 70.88  ? 83  GLN A HG3    1 
ATOM   1246  H  HE21   . GLN A  1 83  ? 118.221 229.362 145.787 1.00 76.22  ? 83  GLN A HE21   1 
ATOM   1247  H  HE22   . GLN A  1 83  ? 117.818 230.767 145.498 1.00 74.98  ? 83  GLN A HE22   1 
ATOM   1248  N  N      . ILE A  1 84  ? 112.950 228.442 147.407 1.00 55.69  ? 84  ILE A N      1 
ATOM   1249  C  CA     . ILE A  1 84  ? 112.546 228.122 148.771 1.00 54.91  ? 84  ILE A CA     1 
ATOM   1250  C  C      . ILE A  1 84  ? 111.188 227.435 148.778 1.00 48.96  ? 84  ILE A C      1 
ATOM   1251  O  O      . ILE A  1 84  ? 110.974 226.457 149.504 1.00 55.95  ? 84  ILE A O      1 
ATOM   1252  C  CB     . ILE A  1 84  ? 112.538 229.403 149.626 1.00 57.61  ? 84  ILE A CB     1 
ATOM   1253  C  CG1    . ILE A  1 84  ? 113.956 229.810 150.022 1.00 55.84  ? 84  ILE A CG1    1 
ATOM   1254  C  CG2    . ILE A  1 84  ? 111.687 229.238 150.860 1.00 52.47  ? 84  ILE A CG2    1 
ATOM   1255  C  CD1    . ILE A  1 84  ? 114.713 228.776 150.799 1.00 55.85  ? 84  ILE A CD1    1 
ATOM   1256  H  H      . ILE A  1 84  ? 113.018 229.281 147.249 1.00 61.05  ? 84  ILE A H      1 
ATOM   1257  H  HA     . ILE A  1 84  ? 113.188 227.501 149.142 1.00 57.55  ? 84  ILE A HA     1 
ATOM   1258  H  HB     . ILE A  1 84  ? 112.159 230.115 149.089 1.00 59.14  ? 84  ILE A HB     1 
ATOM   1259  H  HG12   . ILE A  1 84  ? 114.462 229.997 149.223 1.00 61.92  ? 84  ILE A HG12   1 
ATOM   1260  H  HG13   . ILE A  1 84  ? 113.905 230.605 150.570 1.00 58.79  ? 84  ILE A HG13   1 
ATOM   1261  H  HG21   . ILE A  1 84  ? 110.756 229.305 150.608 1.00 52.53  ? 84  ILE A HG21   1 
ATOM   1262  H  HG22   . ILE A  1 84  ? 111.909 229.946 151.484 1.00 50.09  ? 84  ILE A HG22   1 
ATOM   1263  H  HG23   . ILE A  1 84  ? 111.867 228.374 151.260 1.00 51.59  ? 84  ILE A HG23   1 
ATOM   1264  H  HD11   . ILE A  1 84  ? 115.405 229.224 151.307 1.00 61.51  ? 84  ILE A HD11   1 
ATOM   1265  H  HD12   . ILE A  1 84  ? 114.110 228.313 151.398 1.00 58.19  ? 84  ILE A HD12   1 
ATOM   1266  H  HD13   . ILE A  1 84  ? 115.110 228.147 150.177 1.00 60.66  ? 84  ILE A HD13   1 
ATOM   1267  N  N      . PHE A  1 85  ? 110.253 227.929 147.974 1.00 45.33  ? 85  PHE A N      1 
ATOM   1268  C  CA     . PHE A  1 85  ? 108.887 227.433 148.026 1.00 46.84  ? 85  PHE A CA     1 
ATOM   1269  C  C      . PHE A  1 85  ? 108.814 225.974 147.596 1.00 48.22  ? 85  PHE A C      1 
ATOM   1270  O  O      . PHE A  1 85  ? 109.622 225.494 146.796 1.00 51.81  ? 85  PHE A O      1 
ATOM   1271  C  CB     . PHE A  1 85  ? 107.978 228.270 147.133 1.00 51.50  ? 85  PHE A CB     1 
ATOM   1272  C  CG     . PHE A  1 85  ? 107.916 229.717 147.512 1.00 46.27  ? 85  PHE A CG     1 
ATOM   1273  C  CD1    . PHE A  1 85  ? 106.964 230.169 148.404 1.00 46.19  ? 85  PHE A CD1    1 
ATOM   1274  C  CD2    . PHE A  1 85  ? 108.800 230.627 146.967 1.00 46.64  ? 85  PHE A CD2    1 
ATOM   1275  C  CE1    . PHE A  1 85  ? 106.898 231.495 148.748 1.00 47.32  ? 85  PHE A CE1    1 
ATOM   1276  C  CE2    . PHE A  1 85  ? 108.739 231.955 147.310 1.00 45.38  ? 85  PHE A CE2    1 
ATOM   1277  C  CZ     . PHE A  1 85  ? 107.786 232.390 148.201 1.00 46.14  ? 85  PHE A CZ     1 
ATOM   1278  H  H      . PHE A  1 85  ? 110.383 228.548 147.398 1.00 51.45  ? 85  PHE A H      1 
ATOM   1279  H  HA     . PHE A  1 85  ? 108.562 227.491 148.933 1.00 48.11  ? 85  PHE A HA     1 
ATOM   1280  H  HB2    . PHE A  1 85  ? 108.297 228.215 146.222 1.00 51.76  ? 85  PHE A HB2    1 
ATOM   1281  H  HB3    . PHE A  1 85  ? 107.079 227.914 147.191 1.00 50.26  ? 85  PHE A HB3    1 
ATOM   1282  H  HD1    . PHE A  1 85  ? 106.360 229.569 148.776 1.00 47.26  ? 85  PHE A HD1    1 
ATOM   1283  H  HD2    . PHE A  1 85  ? 109.445 230.339 146.364 1.00 51.82  ? 85  PHE A HD2    1 
ATOM   1284  H  HE1    . PHE A  1 85  ? 106.254 231.787 149.351 1.00 45.85  ? 85  PHE A HE1    1 
ATOM   1285  H  HE2    . PHE A  1 85  ? 109.340 232.559 146.938 1.00 50.72  ? 85  PHE A HE2    1 
ATOM   1286  H  HZ     . PHE A  1 85  ? 107.743 233.286 148.435 1.00 45.36  ? 85  PHE A HZ     1 
ATOM   1287  N  N      . ARG A  1 86  ? 107.828 225.273 148.135 1.00 50.37  ? 86  ARG A N      1 
ATOM   1288  C  CA     . ARG A  1 86  ? 107.590 223.886 147.766 1.00 52.13  ? 86  ARG A CA     1 
ATOM   1289  C  C      . ARG A  1 86  ? 107.000 223.816 146.361 1.00 52.18  ? 86  ARG A C      1 
ATOM   1290  O  O      . ARG A  1 86  ? 105.969 224.444 146.102 1.00 53.29  ? 86  ARG A O      1 
ATOM   1291  C  CB     . ARG A  1 86  ? 106.660 223.203 148.762 1.00 50.21  ? 86  ARG A CB     1 
ATOM   1292  C  CG     . ARG A  1 86  ? 106.134 221.871 148.276 1.00 54.66  ? 86  ARG A CG     1 
ATOM   1293  C  CD     . ARG A  1 86  ? 105.752 220.945 149.414 1.00 52.66  ? 86  ARG A CD     1 
ATOM   1294  N  NE     . ARG A  1 86  ? 104.959 221.619 150.436 1.00 54.04  ? 86  ARG A NE     1 
ATOM   1295  C  CZ     . ARG A  1 86  ? 105.280 221.692 151.722 1.00 58.94  ? 86  ARG A CZ     1 
ATOM   1296  N  NH1    . ARG A  1 86  ? 106.363 221.103 152.204 1.00 60.08  ? 86  ARG A NH1    1 
ATOM   1297  N  NH2    . ARG A  1 86  ? 104.488 222.370 152.548 1.00 58.18  ? 86  ARG A NH2    1 
ATOM   1298  H  H      . ARG A  1 86  ? 107.271 225.584 148.710 1.00 49.11  ? 86  ARG A H      1 
ATOM   1299  H  HA     . ARG A  1 86  ? 108.433 223.415 147.781 1.00 51.04  ? 86  ARG A HA     1 
ATOM   1300  H  HB2    . ARG A  1 86  ? 107.146 223.043 149.584 1.00 51.71  ? 86  ARG A HB2    1 
ATOM   1301  H  HB3    . ARG A  1 86  ? 105.899 223.778 148.927 1.00 51.74  ? 86  ARG A HB3    1 
ATOM   1302  H  HG2    . ARG A  1 86  ? 105.344 222.023 147.738 1.00 54.65  ? 86  ARG A HG2    1 
ATOM   1303  H  HG3    . ARG A  1 86  ? 106.820 221.433 147.751 1.00 54.76  ? 86  ARG A HG3    1 
ATOM   1304  H  HD2    . ARG A  1 86  ? 105.222 220.215 149.059 1.00 53.16  ? 86  ARG A HD2    1 
ATOM   1305  H  HD3    . ARG A  1 86  ? 106.563 220.600 149.811 1.00 52.71  ? 86  ARG A HD3    1 
ATOM   1306  H  HE     . ARG A  1 86  ? 104.227 221.990 150.186 1.00 54.64  ? 86  ARG A HE     1 
ATOM   1307  H  HH11   . ARG A  1 86  ? 106.548 221.161 153.040 1.00 57.26  ? 86  ARG A HH11   1 
ATOM   1308  H  HH12   . ARG A  1 86  ? 106.884 220.660 151.688 1.00 57.14  ? 86  ARG A HH12   1 
ATOM   1309  H  HH21   . ARG A  1 86  ? 104.682 222.423 153.382 1.00 56.04  ? 86  ARG A HH21   1 
ATOM   1310  H  HH22   . ARG A  1 86  ? 103.781 222.756 152.247 1.00 57.77  ? 86  ARG A HH22   1 
ATOM   1311  N  N      . PRO A  1 87  ? 107.605 223.064 145.439 1.00 50.91  ? 87  PRO A N      1 
ATOM   1312  C  CA     . PRO A  1 87  ? 107.107 223.079 144.055 1.00 47.42  ? 87  PRO A CA     1 
ATOM   1313  C  C      . PRO A  1 87  ? 105.644 222.712 143.930 1.00 47.96  ? 87  PRO A C      1 
ATOM   1314  O  O      . PRO A  1 87  ? 104.956 223.234 143.045 1.00 49.46  ? 87  PRO A O      1 
ATOM   1315  C  CB     . PRO A  1 87  ? 108.001 222.051 143.358 1.00 50.85  ? 87  PRO A CB     1 
ATOM   1316  C  CG     . PRO A  1 87  ? 109.226 222.011 144.164 1.00 52.07  ? 87  PRO A CG     1 
ATOM   1317  C  CD     . PRO A  1 87  ? 108.799 222.215 145.571 1.00 52.04  ? 87  PRO A CD     1 
ATOM   1318  H  HA     . PRO A  1 87  ? 107.255 223.946 143.655 1.00 48.89  ? 87  PRO A HA     1 
ATOM   1319  H  HB2    . PRO A  1 87  ? 107.560 221.189 143.362 1.00 51.29  ? 87  PRO A HB2    1 
ATOM   1320  H  HB3    . PRO A  1 87  ? 108.190 222.340 142.454 1.00 51.21  ? 87  PRO A HB3    1 
ATOM   1321  H  HG2    . PRO A  1 87  ? 109.656 221.150 144.062 1.00 51.09  ? 87  PRO A HG2    1 
ATOM   1322  H  HG3    . PRO A  1 87  ? 109.817 222.724 143.884 1.00 51.27  ? 87  PRO A HG3    1 
ATOM   1323  H  HD2    . PRO A  1 87  ? 108.571 221.367 145.980 1.00 50.47  ? 87  PRO A HD2    1 
ATOM   1324  H  HD3    . PRO A  1 87  ? 109.495 222.672 146.064 1.00 51.82  ? 87  PRO A HD3    1 
ATOM   1325  N  N      . ASP A  1 88  ? 105.146 221.826 144.784 1.00 48.52  ? 88  ASP A N      1 
ATOM   1326  C  CA     . ASP A  1 88  ? 103.761 221.393 144.691 1.00 51.84  ? 88  ASP A CA     1 
ATOM   1327  C  C      . ASP A  1 88  ? 102.775 222.514 144.975 1.00 54.21  ? 88  ASP A C      1 
ATOM   1328  O  O      . ASP A  1 88  ? 101.588 222.363 144.667 1.00 55.55  ? 88  ASP A O      1 
ATOM   1329  C  CB     . ASP A  1 88  ? 103.507 220.241 145.662 1.00 61.27  ? 88  ASP A CB     1 
ATOM   1330  C  CG     . ASP A  1 88  ? 104.602 219.196 145.627 1.00 69.97  ? 88  ASP A CG     1 
ATOM   1331  O  OD1    . ASP A  1 88  ? 104.943 218.727 144.522 1.00 74.10  ? 88  ASP A OD1    1 
ATOM   1332  O  OD2    . ASP A  1 88  ? 105.131 218.853 146.705 1.00 72.07  ? 88  ASP A OD2    1 
ATOM   1333  H  H      . ASP A  1 88  ? 105.590 221.468 145.422 1.00 52.24  ? 88  ASP A H      1 
ATOM   1334  H  HA     . ASP A  1 88  ? 103.594 221.073 143.795 1.00 53.90  ? 88  ASP A HA     1 
ATOM   1335  H  HB2    . ASP A  1 88  ? 103.453 220.592 146.563 1.00 59.02  ? 88  ASP A HB2    1 
ATOM   1336  H  HB3    . ASP A  1 88  ? 102.672 219.811 145.424 1.00 61.62  ? 88  ASP A HB3    1 
ATOM   1337  N  N      . ASN A  1 89  ? 103.228 223.619 145.558 1.00 52.38  ? 89  ASN A N      1 
ATOM   1338  C  CA     . ASN A  1 89  ? 102.347 224.710 145.941 1.00 51.73  ? 89  ASN A CA     1 
ATOM   1339  C  C      . ASN A  1 89  ? 102.074 225.683 144.806 1.00 54.22  ? 89  ASN A C      1 
ATOM   1340  O  O      . ASN A  1 89  ? 101.298 226.624 144.995 1.00 54.87  ? 89  ASN A O      1 
ATOM   1341  C  CB     . ASN A  1 89  ? 102.955 225.467 147.120 1.00 49.53  ? 89  ASN A CB     1 
ATOM   1342  C  CG     . ASN A  1 89  ? 102.984 224.644 148.384 1.00 52.08  ? 89  ASN A CG     1 
ATOM   1343  O  OD1    . ASN A  1 89  ? 102.839 223.424 148.347 1.00 57.40  ? 89  ASN A OD1    1 
ATOM   1344  N  ND2    . ASN A  1 89  ? 103.173 225.306 149.511 1.00 51.32  ? 89  ASN A ND2    1 
ATOM   1345  H  H      . ASN A  1 89  ? 104.058 223.763 145.737 1.00 52.22  ? 89  ASN A H      1 
ATOM   1346  H  HA     . ASN A  1 89  ? 101.499 224.346 146.230 1.00 51.68  ? 89  ASN A HA     1 
ATOM   1347  H  HB2    . ASN A  1 89  ? 103.868 225.702 146.896 1.00 50.94  ? 89  ASN A HB2    1 
ATOM   1348  H  HB3    . ASN A  1 89  ? 102.433 226.265 147.285 1.00 50.76  ? 89  ASN A HB3    1 
ATOM   1349  H  HD21   . ASN A  1 89  ? 103.271 226.158 149.491 1.00 52.26  ? 89  ASN A HD21   1 
ATOM   1350  H  HD22   . ASN A  1 89  ? 103.197 224.884 150.259 1.00 50.29  ? 89  ASN A HD22   1 
ATOM   1351  N  N      . PHE A  1 90  ? 102.786 225.563 143.692 1.00 50.41  ? 90  PHE A N      1 
ATOM   1352  C  CA     . PHE A  1 90  ? 102.554 226.402 142.521 1.00 45.98  ? 90  PHE A CA     1 
ATOM   1353  C  C      . PHE A  1 90  ? 101.392 225.813 141.741 1.00 51.28  ? 90  PHE A C      1 
ATOM   1354  O  O      . PHE A  1 90  ? 101.572 224.916 140.916 1.00 58.12  ? 90  PHE A O      1 
ATOM   1355  C  CB     . PHE A  1 90  ? 103.799 226.479 141.651 1.00 52.80  ? 90  PHE A CB     1 
ATOM   1356  C  CG     . PHE A  1 90  ? 104.953 227.192 142.282 1.00 48.27  ? 90  PHE A CG     1 
ATOM   1357  C  CD1    . PHE A  1 90  ? 105.791 226.539 143.160 1.00 50.22  ? 90  PHE A CD1    1 
ATOM   1358  C  CD2    . PHE A  1 90  ? 105.223 228.507 141.964 1.00 51.31  ? 90  PHE A CD2    1 
ATOM   1359  C  CE1    . PHE A  1 90  ? 106.865 227.193 143.726 1.00 49.48  ? 90  PHE A CE1    1 
ATOM   1360  C  CE2    . PHE A  1 90  ? 106.293 229.162 142.528 1.00 53.90  ? 90  PHE A CE2    1 
ATOM   1361  C  CZ     . PHE A  1 90  ? 107.113 228.505 143.408 1.00 45.66  ? 90  PHE A CZ     1 
ATOM   1362  H  H      . PHE A  1 90  ? 103.430 225.005 143.593 1.00 51.77  ? 90  PHE A H      1 
ATOM   1363  H  HA     . PHE A  1 90  ? 102.314 227.295 142.800 1.00 49.47  ? 90  PHE A HA     1 
ATOM   1364  H  HB2    . PHE A  1 90  ? 104.085 225.579 141.443 1.00 52.79  ? 90  PHE A HB2    1 
ATOM   1365  H  HB3    . PHE A  1 90  ? 103.571 226.950 140.838 1.00 54.75  ? 90  PHE A HB3    1 
ATOM   1366  H  HD1    . PHE A  1 90  ? 105.625 225.651 143.376 1.00 51.70  ? 90  PHE A HD1    1 
ATOM   1367  H  HD2    . PHE A  1 90  ? 104.671 228.959 141.369 1.00 55.44  ? 90  PHE A HD2    1 
ATOM   1368  H  HE1    . PHE A  1 90  ? 107.421 226.748 144.322 1.00 50.80  ? 90  PHE A HE1    1 
ATOM   1369  H  HE2    . PHE A  1 90  ? 106.463 230.049 142.313 1.00 58.03  ? 90  PHE A HE2    1 
ATOM   1370  H  HZ     . PHE A  1 90  ? 107.834 228.950 143.786 1.00 49.84  ? 90  PHE A HZ     1 
ATOM   1371  N  N      . VAL A  1 91  ? 100.193 226.324 141.997 1.00 51.07  ? 91  VAL A N      1 
ATOM   1372  C  CA     . VAL A  1 91  ? 98.966  225.862 141.360 1.00 53.96  ? 91  VAL A CA     1 
ATOM   1373  C  C      . VAL A  1 91  ? 98.542  226.911 140.348 1.00 57.75  ? 91  VAL A C      1 
ATOM   1374  O  O      . VAL A  1 91  ? 98.264  228.058 140.716 1.00 60.32  ? 91  VAL A O      1 
ATOM   1375  C  CB     . VAL A  1 91  ? 97.860  225.615 142.394 1.00 55.98  ? 91  VAL A CB     1 
ATOM   1376  C  CG1    . VAL A  1 91  ? 96.613  225.092 141.721 1.00 59.80  ? 91  VAL A CG1    1 
ATOM   1377  C  CG2    . VAL A  1 91  ? 98.347  224.652 143.443 1.00 57.26  ? 91  VAL A CG2    1 
ATOM   1378  H  H      . VAL A  1 91  ? 100.064 226.960 142.555 1.00 53.40  ? 91  VAL A H      1 
ATOM   1379  H  HA     . VAL A  1 91  ? 99.137  225.037 140.892 1.00 55.11  ? 91  VAL A HA     1 
ATOM   1380  H  HB     . VAL A  1 91  ? 97.640  226.450 142.826 1.00 55.67  ? 91  VAL A HB     1 
ATOM   1381  H  HG11   . VAL A  1 91  ? 96.300  225.751 141.084 1.00 57.21  ? 91  VAL A HG11   1 
ATOM   1382  H  HG12   . VAL A  1 91  ? 96.823  224.263 141.267 1.00 58.57  ? 91  VAL A HG12   1 
ATOM   1383  H  HG13   . VAL A  1 91  ? 95.936  224.942 142.396 1.00 57.44  ? 91  VAL A HG13   1 
ATOM   1384  H  HG21   . VAL A  1 91  ? 99.173  224.250 143.135 1.00 55.73  ? 91  VAL A HG21   1 
ATOM   1385  H  HG22   . VAL A  1 91  ? 98.503  225.140 144.265 1.00 54.35  ? 91  VAL A HG22   1 
ATOM   1386  H  HG23   . VAL A  1 91  ? 97.675  223.968 143.578 1.00 57.48  ? 91  VAL A HG23   1 
ATOM   1387  N  N      . PHE A  1 92  ? 98.468  226.520 139.080 1.00 68.17  ? 92  PHE A N      1 
ATOM   1388  C  CA     . PHE A  1 92  ? 98.228  227.498 138.036 1.00 67.93  ? 92  PHE A CA     1 
ATOM   1389  C  C      . PHE A  1 92  ? 97.556  226.867 136.830 1.00 68.43  ? 92  PHE A C      1 
ATOM   1390  O  O      . PHE A  1 92  ? 97.672  225.664 136.585 1.00 73.72  ? 92  PHE A O      1 
ATOM   1391  C  CB     . PHE A  1 92  ? 99.533  228.156 137.609 1.00 65.63  ? 92  PHE A CB     1 
ATOM   1392  C  CG     . PHE A  1 92  ? 100.551 227.202 137.076 1.00 67.53  ? 92  PHE A CG     1 
ATOM   1393  C  CD1    . PHE A  1 92  ? 100.469 226.735 135.782 1.00 71.22  ? 92  PHE A CD1    1 
ATOM   1394  C  CD2    . PHE A  1 92  ? 101.602 226.784 137.867 1.00 65.83  ? 92  PHE A CD2    1 
ATOM   1395  C  CE1    . PHE A  1 92  ? 101.411 225.864 135.287 1.00 76.54  ? 92  PHE A CE1    1 
ATOM   1396  C  CE2    . PHE A  1 92  ? 102.549 225.915 137.379 1.00 68.42  ? 92  PHE A CE2    1 
ATOM   1397  C  CZ     . PHE A  1 92  ? 102.454 225.453 136.088 1.00 78.97  ? 92  PHE A CZ     1 
ATOM   1398  H  H      . PHE A  1 92  ? 98.555  225.712 138.804 1.00 65.34  ? 92  PHE A H      1 
ATOM   1399  H  HA     . PHE A  1 92  ? 97.640  228.188 138.373 1.00 65.16  ? 92  PHE A HA     1 
ATOM   1400  H  HB2    . PHE A  1 92  ? 99.352  228.818 136.930 1.00 67.99  ? 92  PHE A HB2    1 
ATOM   1401  H  HB3    . PHE A  1 92  ? 99.904  228.567 138.397 1.00 65.26  ? 92  PHE A HB3    1 
ATOM   1402  H  HD1    . PHE A  1 92  ? 99.766  227.012 135.241 1.00 70.58  ? 92  PHE A HD1    1 
ATOM   1403  H  HD2    . PHE A  1 92  ? 101.670 227.096 138.739 1.00 64.39  ? 92  PHE A HD2    1 
ATOM   1404  H  HE1    . PHE A  1 92  ? 101.344 225.555 134.412 1.00 73.54  ? 92  PHE A HE1    1 
ATOM   1405  H  HE2    . PHE A  1 92  ? 103.251 225.639 137.921 1.00 65.89  ? 92  PHE A HE2    1 
ATOM   1406  H  HZ     . PHE A  1 92  ? 103.092 224.865 135.758 1.00 76.37  ? 92  PHE A HZ     1 
ATOM   1407  N  N      . GLY A  1 93  ? 96.855  227.714 136.077 1.00 67.81  ? 93  GLY A N      1 
ATOM   1408  C  CA     . GLY A  1 93  ? 96.265  227.332 134.817 1.00 73.36  ? 93  GLY A CA     1 
ATOM   1409  C  C      . GLY A  1 93  ? 97.102  227.802 133.643 1.00 77.93  ? 93  GLY A C      1 
ATOM   1410  O  O      . GLY A  1 93  ? 98.198  228.346 133.794 1.00 80.34  ? 93  GLY A O      1 
ATOM   1411  H  H      . GLY A  1 93  ? 96.720  228.534 136.287 1.00 69.68  ? 93  GLY A H      1 
ATOM   1412  H  HA2    . GLY A  1 93  ? 96.181  226.369 134.769 1.00 73.00  ? 93  GLY A HA2    1 
ATOM   1413  H  HA3    . GLY A  1 93  ? 95.382  227.727 134.741 1.00 73.07  ? 93  GLY A HA3    1 
ATOM   1414  N  N      . GLN A  1 94  ? 96.522  227.673 132.456 1.00 78.40  ? 94  GLN A N      1 
ATOM   1415  C  CA     . GLN A  1 94  ? 97.178  228.081 131.222 1.00 75.41  ? 94  GLN A CA     1 
ATOM   1416  C  C      . GLN A  1 94  ? 96.636  229.378 130.644 1.00 81.46  ? 94  GLN A C      1 
ATOM   1417  O  O      . GLN A  1 94  ? 97.418  230.237 130.240 1.00 85.43  ? 94  GLN A O      1 
ATOM   1418  C  CB     . GLN A  1 94  ? 97.056  226.969 130.178 1.00 77.37  ? 94  GLN A CB     1 
ATOM   1419  C  CG     . GLN A  1 94  ? 97.813  225.709 130.547 1.00 77.94  ? 94  GLN A CG     1 
ATOM   1420  C  CD     . GLN A  1 94  ? 99.268  225.758 130.134 1.00 79.59  ? 94  GLN A CD     1 
ATOM   1421  O  OE1    . GLN A  1 94  ? 99.602  226.242 129.055 1.00 88.08  ? 94  GLN A OE1    1 
ATOM   1422  N  NE2    . GLN A  1 94  ? 100.144 225.258 130.994 1.00 75.54  ? 94  GLN A NE2    1 
ATOM   1423  H  H      . GLN A  1 94  ? 95.732  227.356 132.340 1.00 77.62  ? 94  GLN A H      1 
ATOM   1424  H  HA     . GLN A  1 94  ? 98.120  228.210 131.399 1.00 76.92  ? 94  GLN A HA     1 
ATOM   1425  H  HB2    . GLN A  1 94  ? 96.120  226.738 130.069 1.00 77.87  ? 94  GLN A HB2    1 
ATOM   1426  H  HB3    . GLN A  1 94  ? 97.420  227.292 129.343 1.00 79.72  ? 94  GLN A HB3    1 
ATOM   1427  H  HG2    . GLN A  1 94  ? 97.786  225.598 131.508 1.00 77.93  ? 94  GLN A HG2    1 
ATOM   1428  H  HG3    . GLN A  1 94  ? 97.394  224.950 130.116 1.00 79.22  ? 94  GLN A HG3    1 
ATOM   1429  H  HE21   . GLN A  1 94  ? 100.982 225.261 130.806 1.00 76.70  ? 94  GLN A HE21   1 
ATOM   1430  H  HE22   . GLN A  1 94  ? 99.873  224.928 131.738 1.00 76.67  ? 94  GLN A HE22   1 
ATOM   1431  N  N      . SER A  1 95  ? 95.323  229.564 130.599 1.00 82.94  ? 95  SER A N      1 
ATOM   1432  C  CA     . SER A  1 95  ? 94.736  230.763 130.017 1.00 85.88  ? 95  SER A CA     1 
ATOM   1433  C  C      . SER A  1 95  ? 94.378  231.738 131.130 1.00 84.04  ? 95  SER A C      1 
ATOM   1434  O  O      . SER A  1 95  ? 93.545  231.431 131.988 1.00 86.48  ? 95  SER A O      1 
ATOM   1435  C  CB     . SER A  1 95  ? 93.503  230.422 129.184 1.00 88.17  ? 95  SER A CB     1 
ATOM   1436  O  OG     . SER A  1 95  ? 92.528  229.764 129.967 1.00 87.18  ? 95  SER A OG     1 
ATOM   1437  H  H      . SER A  1 95  ? 94.747  229.006 130.902 1.00 81.82  ? 95  SER A H      1 
ATOM   1438  H  HA     . SER A  1 95  ? 95.387  231.190 129.441 1.00 84.15  ? 95  SER A HA     1 
ATOM   1439  H  HB2    . SER A  1 95  ? 93.125  231.247 128.842 1.00 86.66  ? 95  SER A HB2    1 
ATOM   1440  H  HB3    . SER A  1 95  ? 93.766  229.847 128.449 1.00 86.80  ? 95  SER A HB3    1 
ATOM   1441  H  HG     . SER A  1 95  ? 92.295  230.269 130.594 1.00 86.82  ? 95  SER A HG     1 
ATOM   1442  N  N      . GLY A  1 96  ? 95.001  232.913 131.102 1.00 84.88  ? 96  GLY A N      1 
ATOM   1443  C  CA     . GLY A  1 96  ? 94.780  233.904 132.129 1.00 81.26  ? 96  GLY A CA     1 
ATOM   1444  C  C      . GLY A  1 96  ? 93.459  234.622 131.982 1.00 82.00  ? 96  GLY A C      1 
ATOM   1445  O  O      . GLY A  1 96  ? 92.771  234.536 130.967 1.00 83.71  ? 96  GLY A O      1 
ATOM   1446  H  H      . GLY A  1 96  ? 95.560  233.152 130.496 1.00 84.19  ? 96  GLY A H      1 
ATOM   1447  H  HA2    . GLY A  1 96  ? 94.806  233.483 132.998 1.00 78.26  ? 96  GLY A HA2    1 
ATOM   1448  H  HA3    . GLY A  1 96  ? 95.484  234.567 132.090 1.00 83.24  ? 96  GLY A HA3    1 
ATOM   1449  N  N      . ALA A  1 97  ? 93.100  235.344 133.038 1.00 77.03  ? 97  ALA A N      1 
ATOM   1450  C  CA     . ALA A  1 97  ? 91.929  236.203 133.004 1.00 75.03  ? 97  ALA A CA     1 
ATOM   1451  C  C      . ALA A  1 97  ? 92.290  237.541 132.379 1.00 78.26  ? 97  ALA A C      1 
ATOM   1452  O  O      . ALA A  1 97  ? 93.346  238.111 132.671 1.00 76.77  ? 97  ALA A O      1 
ATOM   1453  C  CB     . ALA A  1 97  ? 91.376  236.416 134.407 1.00 68.90  ? 97  ALA A CB     1 
ATOM   1454  H  H      . ALA A  1 97  ? 93.521  235.355 133.786 1.00 77.18  ? 97  ALA A H      1 
ATOM   1455  H  HA     . ALA A  1 97  ? 91.241  235.788 132.464 1.00 76.66  ? 97  ALA A HA     1 
ATOM   1456  H  HB1    . ALA A  1 97  ? 92.058  236.837 134.950 1.00 72.39  ? 97  ALA A HB1    1 
ATOM   1457  H  HB2    . ALA A  1 97  ? 90.598  236.990 134.349 1.00 69.83  ? 97  ALA A HB2    1 
ATOM   1458  H  HB3    . ALA A  1 97  ? 91.130  235.560 134.783 1.00 72.87  ? 97  ALA A HB3    1 
ATOM   1459  N  N      . GLY A  1 98  ? 91.429  238.014 131.486 1.00 75.84  ? 98  GLY A N      1 
ATOM   1460  C  CA     . GLY A  1 98  ? 91.662  239.271 130.813 1.00 69.10  ? 98  GLY A CA     1 
ATOM   1461  C  C      . GLY A  1 98  ? 91.264  240.448 131.671 1.00 68.00  ? 98  GLY A C      1 
ATOM   1462  O  O      . GLY A  1 98  ? 90.468  241.290 131.253 1.00 74.04  ? 98  GLY A O      1 
ATOM   1463  H  H      . GLY A  1 98  ? 90.701  237.620 131.259 1.00 75.51  ? 98  GLY A H      1 
ATOM   1464  H  HA2    . GLY A  1 98  ? 92.602  239.352 130.601 1.00 71.35  ? 98  GLY A HA2    1 
ATOM   1465  H  HA3    . GLY A  1 98  ? 91.151  239.300 129.990 1.00 70.26  ? 98  GLY A HA3    1 
ATOM   1466  N  N      . ASN A  1 99  ? 91.797  240.506 132.887 1.00 59.53  ? 99  ASN A N      1 
ATOM   1467  C  CA     . ASN A  1 99  ? 91.526  241.601 133.813 1.00 61.83  ? 99  ASN A CA     1 
ATOM   1468  C  C      . ASN A  1 99  ? 90.035  241.769 134.076 1.00 66.51  ? 99  ASN A C      1 
ATOM   1469  O  O      . ASN A  1 99  ? 89.590  242.849 134.465 1.00 74.03  ? 99  ASN A O      1 
ATOM   1470  C  CB     . ASN A  1 99  ? 92.113  242.917 133.300 1.00 64.32  ? 99  ASN A CB     1 
ATOM   1471  C  CG     . ASN A  1 99  ? 93.596  242.826 133.021 1.00 69.48  ? 99  ASN A CG     1 
ATOM   1472  O  OD1    . ASN A  1 99  ? 94.062  243.216 131.953 1.00 70.84  ? 99  ASN A OD1    1 
ATOM   1473  N  ND2    . ASN A  1 99  ? 94.347  242.309 133.981 1.00 70.43  ? 99  ASN A ND2    1 
ATOM   1474  H  H      . ASN A  1 99  ? 92.334  239.916 133.203 1.00 65.93  ? 99  ASN A H      1 
ATOM   1475  H  HA     . ASN A  1 99  ? 91.951  241.402 134.660 1.00 65.95  ? 99  ASN A HA     1 
ATOM   1476  H  HB2    . ASN A  1 99  ? 91.665  243.161 132.480 1.00 67.07  ? 99  ASN A HB2    1 
ATOM   1477  H  HB3    . ASN A  1 99  ? 91.977  243.603 133.969 1.00 65.03  ? 99  ASN A HB3    1 
ATOM   1478  H  HD21   . ASN A  1 99  ? 95.197  242.235 133.876 1.00 69.73  ? 99  ASN A HD21   1 
ATOM   1479  H  HD22   . ASN A  1 99  ? 93.979  242.046 134.710 1.00 68.60  ? 99  ASN A HD22   1 
ATOM   1480  N  N      . ASN A  1 100 ? 89.245  240.725 133.847 1.00 61.90  ? 100 ASN A N      1 
ATOM   1481  C  CA     . ASN A  1 100 ? 87.816  240.755 134.120 1.00 66.47  ? 100 ASN A CA     1 
ATOM   1482  C  C      . ASN A  1 100 ? 87.493  239.853 135.300 1.00 70.34  ? 100 ASN A C      1 
ATOM   1483  O  O      . ASN A  1 100 ? 87.934  238.701 135.348 1.00 72.34  ? 100 ASN A O      1 
ATOM   1484  C  CB     . ASN A  1 100 ? 87.007  240.327 132.897 1.00 65.62  ? 100 ASN A CB     1 
ATOM   1485  C  CG     . ASN A  1 100 ? 87.356  238.950 132.417 1.00 73.84  ? 100 ASN A CG     1 
ATOM   1486  O  OD1    . ASN A  1 100 ? 88.432  238.428 132.703 1.00 77.47  ? 100 ASN A OD1    1 
ATOM   1487  N  ND2    . ASN A  1 100 ? 86.446  238.353 131.665 1.00 77.94  ? 100 ASN A ND2    1 
ATOM   1488  H  H      . ASN A  1 100 ? 89.504  240.029 133.422 1.00 66.06  ? 100 ASN A H      1 
ATOM   1489  H  HA     . ASN A  1 100 ? 87.557  241.669 134.323 1.00 69.07  ? 100 ASN A HA     1 
ATOM   1490  H  HB2    . ASN A  1 100 ? 86.067  240.320 133.138 1.00 66.90  ? 100 ASN A HB2    1 
ATOM   1491  H  HB3    . ASN A  1 100 ? 87.168  240.947 132.172 1.00 68.51  ? 100 ASN A HB3    1 
ATOM   1492  H  HD21   . ASN A  1 100 ? 85.711  238.764 131.492 1.00 74.70  ? 100 ASN A HD21   1 
ATOM   1493  H  HD22   . ASN A  1 100 ? 86.583  237.566 131.354 1.00 75.35  ? 100 ASN A HD22   1 
ATOM   1494  N  N      . TRP A  1 101 ? 86.713  240.385 136.241 1.00 74.58  ? 101 TRP A N      1 
ATOM   1495  C  CA     . TRP A  1 101 ? 86.365  239.640 137.444 1.00 70.64  ? 101 TRP A CA     1 
ATOM   1496  C  C      . TRP A  1 101 ? 85.557  238.392 137.123 1.00 72.83  ? 101 TRP A C      1 
ATOM   1497  O  O      . TRP A  1 101 ? 85.684  237.376 137.814 1.00 76.46  ? 101 TRP A O      1 
ATOM   1498  C  CB     . TRP A  1 101 ? 85.580  240.546 138.389 1.00 72.20  ? 101 TRP A CB     1 
ATOM   1499  C  CG     . TRP A  1 101 ? 85.201  239.922 139.684 1.00 69.81  ? 101 TRP A CG     1 
ATOM   1500  C  CD1    . TRP A  1 101 ? 85.889  240.000 140.854 1.00 70.81  ? 101 TRP A CD1    1 
ATOM   1501  C  CD2    . TRP A  1 101 ? 84.031  239.143 139.956 1.00 73.16  ? 101 TRP A CD2    1 
ATOM   1502  N  NE1    . TRP A  1 101 ? 85.237  239.298 141.833 1.00 72.35  ? 101 TRP A NE1    1 
ATOM   1503  C  CE2    . TRP A  1 101 ? 84.087  238.770 141.309 1.00 76.55  ? 101 TRP A CE2    1 
ATOM   1504  C  CE3    . TRP A  1 101 ? 82.941  238.724 139.187 1.00 76.06  ? 101 TRP A CE3    1 
ATOM   1505  C  CZ2    . TRP A  1 101 ? 83.098  237.998 141.910 1.00 77.77  ? 101 TRP A CZ2    1 
ATOM   1506  C  CZ3    . TRP A  1 101 ? 81.963  237.959 139.785 1.00 78.72  ? 101 TRP A CZ3    1 
ATOM   1507  C  CH2    . TRP A  1 101 ? 82.047  237.603 141.132 1.00 79.37  ? 101 TRP A CH2    1 
ATOM   1508  H  H      . TRP A  1 101 ? 86.372  241.171 136.202 1.00 73.48  ? 101 TRP A H      1 
ATOM   1509  H  HA     . TRP A  1 101 ? 87.177  239.368 137.892 1.00 71.03  ? 101 TRP A HA     1 
ATOM   1510  H  HB2    . TRP A  1 101 ? 86.124  241.321 138.593 1.00 73.63  ? 101 TRP A HB2    1 
ATOM   1511  H  HB3    . TRP A  1 101 ? 84.762  240.824 137.950 1.00 73.17  ? 101 TRP A HB3    1 
ATOM   1512  H  HD1    . TRP A  1 101 ? 86.709  240.424 140.959 1.00 72.12  ? 101 TRP A HD1    1 
ATOM   1513  H  HE1    . TRP A  1 101 ? 85.505  239.215 142.643 1.00 72.49  ? 101 TRP A HE1    1 
ATOM   1514  H  HE3    . TRP A  1 101 ? 82.870  238.946 138.292 1.00 75.74  ? 101 TRP A HE3    1 
ATOM   1515  H  HZ2    . TRP A  1 101 ? 83.152  237.759 142.806 1.00 76.07  ? 101 TRP A HZ2    1 
ATOM   1516  H  HZ3    . TRP A  1 101 ? 81.235  237.675 139.280 1.00 77.23  ? 101 TRP A HZ3    1 
ATOM   1517  H  HH2    . TRP A  1 101 ? 81.371  237.086 141.507 1.00 77.53  ? 101 TRP A HH2    1 
ATOM   1518  N  N      . ALA A  1 102 ? 84.721  238.449 136.086 1.00 70.83  ? 102 ALA A N      1 
ATOM   1519  C  CA     . ALA A  1 102 ? 83.846  237.326 135.780 1.00 72.98  ? 102 ALA A CA     1 
ATOM   1520  C  C      . ALA A  1 102 ? 84.643  236.080 135.428 1.00 74.20  ? 102 ALA A C      1 
ATOM   1521  O  O      . ALA A  1 102 ? 84.324  234.978 135.886 1.00 76.28  ? 102 ALA A O      1 
ATOM   1522  C  CB     . ALA A  1 102 ? 82.916  237.697 134.632 1.00 79.52  ? 102 ALA A CB     1 
ATOM   1523  H  H      . ALA A  1 102 ? 84.645  239.115 135.550 1.00 72.23  ? 102 ALA A H      1 
ATOM   1524  H  HA     . ALA A  1 102 ? 83.301  237.126 136.554 1.00 73.45  ? 102 ALA A HA     1 
ATOM   1525  H  HB1    . ALA A  1 102 ? 82.428  238.498 134.869 1.00 76.61  ? 102 ALA A HB1    1 
ATOM   1526  H  HB2    . ALA A  1 102 ? 82.306  236.968 134.468 1.00 79.79  ? 102 ALA A HB2    1 
ATOM   1527  H  HB3    . ALA A  1 102 ? 83.454  237.858 133.843 1.00 75.59  ? 102 ALA A HB3    1 
ATOM   1528  N  N      . LYS A  1 103 ? 85.682  236.235 134.612 1.00 76.12  ? 103 LYS A N      1 
ATOM   1529  C  CA     . LYS A  1 103 ? 86.442  235.078 134.158 1.00 75.42  ? 103 LYS A CA     1 
ATOM   1530  C  C      . LYS A  1 103 ? 87.186  234.425 135.312 1.00 73.24  ? 103 LYS A C      1 
ATOM   1531  O  O      . LYS A  1 103 ? 87.176  233.198 135.456 1.00 75.84  ? 103 LYS A O      1 
ATOM   1532  C  CB     . LYS A  1 103 ? 87.414  235.494 133.057 1.00 77.94  ? 103 LYS A CB     1 
ATOM   1533  C  CG     . LYS A  1 103 ? 88.243  234.365 132.510 1.00 80.33  ? 103 LYS A CG     1 
ATOM   1534  C  CD     . LYS A  1 103 ? 88.764  234.695 131.126 1.00 83.13  ? 103 LYS A CD     1 
ATOM   1535  C  CE     . LYS A  1 103 ? 89.541  233.532 130.539 1.00 87.92  ? 103 LYS A CE     1 
ATOM   1536  N  NZ     . LYS A  1 103 ? 89.899  233.752 129.116 1.00 87.20  ? 103 LYS A NZ     1 
ATOM   1537  H  H      . LYS A  1 103 ? 85.965  236.989 134.318 1.00 75.46  ? 103 LYS A H      1 
ATOM   1538  H  HA     . LYS A  1 103 ? 85.830  234.425 133.791 1.00 75.86  ? 103 LYS A HA     1 
ATOM   1539  H  HB2    . LYS A  1 103 ? 86.913  235.872 132.322 1.00 76.89  ? 103 LYS A HB2    1 
ATOM   1540  H  HB3    . LYS A  1 103 ? 88.026  236.153 133.416 1.00 76.35  ? 103 LYS A HB3    1 
ATOM   1541  H  HG2    . LYS A  1 103 ? 89.001  234.217 133.095 1.00 78.33  ? 103 LYS A HG2    1 
ATOM   1542  H  HG3    . LYS A  1 103 ? 87.700  233.565 132.454 1.00 80.23  ? 103 LYS A HG3    1 
ATOM   1543  H  HD2    . LYS A  1 103 ? 88.017  234.891 130.541 1.00 81.04  ? 103 LYS A HD2    1 
ATOM   1544  H  HD3    . LYS A  1 103 ? 89.354  235.462 131.182 1.00 79.93  ? 103 LYS A HD3    1 
ATOM   1545  H  HE2    . LYS A  1 103 ? 90.362  233.412 131.041 1.00 85.18  ? 103 LYS A HE2    1 
ATOM   1546  H  HE3    . LYS A  1 103 ? 88.997  232.730 130.591 1.00 85.93  ? 103 LYS A HE3    1 
ATOM   1547  H  HZ1    . LYS A  1 103 ? 90.401  234.482 129.032 1.00 85.05  ? 103 LYS A HZ1    1 
ATOM   1548  H  HZ2    . LYS A  1 103 ? 89.159  233.854 128.632 1.00 87.27  ? 103 LYS A HZ2    1 
ATOM   1549  H  HZ3    . LYS A  1 103 ? 90.355  233.050 128.813 1.00 86.32  ? 103 LYS A HZ3    1 
ATOM   1550  N  N      . GLY A  1 104 ? 87.833  235.232 136.148 1.00 74.86  ? 104 GLY A N      1 
ATOM   1551  C  CA     . GLY A  1 104 ? 88.581  234.676 137.254 1.00 72.45  ? 104 GLY A CA     1 
ATOM   1552  C  C      . GLY A  1 104 ? 87.702  233.981 138.269 1.00 73.86  ? 104 GLY A C      1 
ATOM   1553  O  O      . GLY A  1 104 ? 88.113  232.992 138.878 1.00 76.28  ? 104 GLY A O      1 
ATOM   1554  H  H      . GLY A  1 104 ? 87.846  236.088 136.098 1.00 74.48  ? 104 GLY A H      1 
ATOM   1555  H  HA2    . GLY A  1 104 ? 89.219  234.030 136.919 1.00 73.50  ? 104 GLY A HA2    1 
ATOM   1556  H  HA3    . GLY A  1 104 ? 89.069  235.381 137.703 1.00 72.27  ? 104 GLY A HA3    1 
ATOM   1557  N  N      . HIS A  1 105 ? 86.483  234.480 138.470 1.00 74.56  ? 105 HIS A N      1 
ATOM   1558  C  CA     . HIS A  1 105 ? 85.658  233.964 139.551 1.00 70.02  ? 105 HIS A CA     1 
ATOM   1559  C  C      . HIS A  1 105 ? 84.745  232.825 139.108 1.00 72.10  ? 105 HIS A C      1 
ATOM   1560  O  O      . HIS A  1 105 ? 84.604  231.831 139.826 1.00 76.32  ? 105 HIS A O      1 
ATOM   1561  C  CB     . HIS A  1 105 ? 84.818  235.114 140.112 1.00 69.70  ? 105 HIS A CB     1 
ATOM   1562  C  CG     . HIS A  1 105 ? 84.042  234.765 141.341 1.00 73.94  ? 105 HIS A CG     1 
ATOM   1563  N  ND1    . HIS A  1 105 ? 82.824  234.122 141.296 1.00 78.51  ? 105 HIS A ND1    1 
ATOM   1564  C  CD2    . HIS A  1 105 ? 84.300  234.994 142.649 1.00 72.66  ? 105 HIS A CD2    1 
ATOM   1565  C  CE1    . HIS A  1 105 ? 82.373  233.958 142.526 1.00 80.03  ? 105 HIS A CE1    1 
ATOM   1566  N  NE2    . HIS A  1 105 ? 83.249  234.477 143.365 1.00 71.55  ? 105 HIS A NE2    1 
ATOM   1567  H  H      . HIS A  1 105 ? 86.132  235.119 138.015 1.00 74.81  ? 105 HIS A H      1 
ATOM   1568  H  HA     . HIS A  1 105 ? 86.233  233.634 140.258 1.00 72.44  ? 105 HIS A HA     1 
ATOM   1569  H  HB2    . HIS A  1 105 ? 85.401  235.854 140.322 1.00 72.40  ? 105 HIS A HB2    1 
ATOM   1570  H  HB3    . HIS A  1 105 ? 84.178  235.381 139.434 1.00 73.03  ? 105 HIS A HB3    1 
ATOM   1571  H  HD2    . HIS A  1 105 ? 85.050  235.415 142.997 1.00 73.77  ? 105 HIS A HD2    1 
ATOM   1572  H  HE1    . HIS A  1 105 ? 81.573  233.547 142.760 1.00 78.34  ? 105 HIS A HE1    1 
ATOM   1573  H  HE2    . HIS A  1 105 ? 83.174  234.492 144.220 1.00 72.66  ? 105 HIS A HE2    1 
ATOM   1574  N  N      . TYR A  1 106 ? 84.139  232.937 137.929 1.00 76.66  ? 106 TYR A N      1 
ATOM   1575  C  CA     . TYR A  1 106 ? 83.130  231.981 137.482 1.00 78.63  ? 106 TYR A CA     1 
ATOM   1576  C  C      . TYR A  1 106 ? 83.641  230.962 136.475 1.00 79.97  ? 106 TYR A C      1 
ATOM   1577  O  O      . TYR A  1 106 ? 83.228  229.800 136.524 1.00 76.04  ? 106 TYR A O      1 
ATOM   1578  C  CB     . TYR A  1 106 ? 81.934  232.709 136.864 1.00 82.50  ? 106 TYR A CB     1 
ATOM   1579  C  CG     . TYR A  1 106 ? 81.033  233.366 137.886 1.00 83.96  ? 106 TYR A CG     1 
ATOM   1580  C  CD1    . TYR A  1 106 ? 80.366  232.601 138.822 1.00 84.65  ? 106 TYR A CD1    1 
ATOM   1581  C  CD2    . TYR A  1 106 ? 80.831  234.739 137.906 1.00 83.56  ? 106 TYR A CD2    1 
ATOM   1582  C  CE1    . TYR A  1 106 ? 79.528  233.165 139.752 1.00 85.04  ? 106 TYR A CE1    1 
ATOM   1583  C  CE2    . TYR A  1 106 ? 79.984  235.320 138.841 1.00 84.85  ? 106 TYR A CE2    1 
ATOM   1584  C  CZ     . TYR A  1 106 ? 79.339  234.523 139.759 1.00 85.84  ? 106 TYR A CZ     1 
ATOM   1585  O  OH     . TYR A  1 106 ? 78.497  235.079 140.692 1.00 87.81  ? 106 TYR A OH     1 
ATOM   1586  H  H      . TYR A  1 106 ? 84.294  233.560 137.359 1.00 77.21  ? 106 TYR A H      1 
ATOM   1587  H  HA     . TYR A  1 106 ? 82.807  231.494 138.248 1.00 77.77  ? 106 TYR A HA     1 
ATOM   1588  H  HB2    . TYR A  1 106 ? 82.281  233.407 136.288 1.00 79.09  ? 106 TYR A HB2    1 
ATOM   1589  H  HB3    . TYR A  1 106 ? 81.387  232.056 136.348 1.00 82.03  ? 106 TYR A HB3    1 
ATOM   1590  H  HD1    . TYR A  1 106 ? 80.494  231.689 138.824 1.00 83.00  ? 106 TYR A HD1    1 
ATOM   1591  H  HD2    . TYR A  1 106 ? 81.263  235.282 137.289 1.00 80.77  ? 106 TYR A HD2    1 
ATOM   1592  H  HE1    . TYR A  1 106 ? 79.093  232.625 140.373 1.00 84.13  ? 106 TYR A HE1    1 
ATOM   1593  H  HE2    . TYR A  1 106 ? 79.852  236.240 138.852 1.00 83.11  ? 106 TYR A HE2    1 
ATOM   1594  H  HH     . TYR A  1 106 ? 78.454  235.907 140.574 1.00 85.73  ? 106 TYR A HH     1 
ATOM   1595  N  N      . THR A  1 107 ? 84.518  231.360 135.557 1.00 80.95  ? 107 THR A N      1 
ATOM   1596  C  CA     . THR A  1 107 ? 84.867  230.527 134.413 1.00 80.89  ? 107 THR A CA     1 
ATOM   1597  C  C      . THR A  1 107 ? 86.277  229.959 134.496 1.00 79.22  ? 107 THR A C      1 
ATOM   1598  O  O      . THR A  1 107 ? 86.459  228.741 134.441 1.00 77.45  ? 107 THR A O      1 
ATOM   1599  C  CB     . THR A  1 107 ? 84.715  231.344 133.127 1.00 81.55  ? 107 THR A CB     1 
ATOM   1600  O  OG1    . THR A  1 107 ? 83.348  231.737 132.971 1.00 85.18  ? 107 THR A OG1    1 
ATOM   1601  C  CG2    . THR A  1 107 ? 85.188  230.544 131.920 1.00 76.67  ? 107 THR A CG2    1 
ATOM   1602  H  H      . THR A  1 107 ? 84.917  232.121 135.570 1.00 78.50  ? 107 THR A H      1 
ATOM   1603  H  HA     . THR A  1 107 ? 84.254  229.781 134.369 1.00 79.85  ? 107 THR A HA     1 
ATOM   1604  H  HB     . THR A  1 107 ? 85.261  232.139 133.193 1.00 80.55  ? 107 THR A HB     1 
ATOM   1605  H  HG1    . THR A  1 107 ? 83.154  232.274 133.594 1.00 82.18  ? 107 THR A HG1    1 
ATOM   1606  H  HG21   . THR A  1 107 ? 84.799  230.907 131.109 1.00 78.69  ? 107 THR A HG21   1 
ATOM   1607  H  HG22   . THR A  1 107 ? 86.159  230.587 131.857 1.00 77.71  ? 107 THR A HG22   1 
ATOM   1608  H  HG23   . THR A  1 107 ? 84.916  229.618 132.005 1.00 77.69  ? 107 THR A HG23   1 
ATOM   1609  N  N      . GLU A  1 108 ? 87.286  230.814 134.621 1.00 84.78  ? 108 GLU A N      1 
ATOM   1610  C  CA     . GLU A  1 108 ? 88.660  230.339 134.548 1.00 83.68  ? 108 GLU A CA     1 
ATOM   1611  C  C      . GLU A  1 108 ? 89.131  229.796 135.889 1.00 79.42  ? 108 GLU A C      1 
ATOM   1612  O  O      . GLU A  1 108 ? 89.666  228.686 135.967 1.00 82.69  ? 108 GLU A O      1 
ATOM   1613  C  CB     . GLU A  1 108 ? 89.571  231.470 134.078 1.00 85.89  ? 108 GLU A CB     1 
ATOM   1614  C  CG     . GLU A  1 108 ? 90.975  231.027 133.760 1.00 87.90  ? 108 GLU A CG     1 
ATOM   1615  C  CD     . GLU A  1 108 ? 91.020  230.037 132.621 1.00 93.56  ? 108 GLU A CD     1 
ATOM   1616  O  OE1    . GLU A  1 108 ? 90.047  229.989 131.839 1.00 94.23  ? 108 GLU A OE1    1 
ATOM   1617  O  OE2    . GLU A  1 108 ? 92.025  229.307 132.503 1.00 97.17  ? 108 GLU A OE2    1 
ATOM   1618  H  H      . GLU A  1 108 ? 87.205  231.659 134.749 1.00 81.85  ? 108 GLU A H      1 
ATOM   1619  H  HA     . GLU A  1 108 ? 88.707  229.620 133.903 1.00 83.61  ? 108 GLU A HA     1 
ATOM   1620  H  HB2    . GLU A  1 108 ? 89.196  231.862 133.274 1.00 83.93  ? 108 GLU A HB2    1 
ATOM   1621  H  HB3    . GLU A  1 108 ? 89.623  232.137 134.779 1.00 82.94  ? 108 GLU A HB3    1 
ATOM   1622  H  HG2    . GLU A  1 108 ? 91.498  231.801 133.504 1.00 85.37  ? 108 GLU A HG2    1 
ATOM   1623  H  HG3    . GLU A  1 108 ? 91.360  230.605 134.544 1.00 85.84  ? 108 GLU A HG3    1 
ATOM   1624  N  N      . GLY A  1 109 ? 88.939  230.570 136.955 1.00 79.69  ? 109 GLY A N      1 
ATOM   1625  C  CA     . GLY A  1 109 ? 89.345  230.135 138.278 1.00 82.00  ? 109 GLY A CA     1 
ATOM   1626  C  C      . GLY A  1 109 ? 88.446  229.090 138.893 1.00 81.00  ? 109 GLY A C      1 
ATOM   1627  O  O      . GLY A  1 109 ? 88.930  228.281 139.691 1.00 79.56  ? 109 GLY A O      1 
ATOM   1628  H  H      . GLY A  1 109 ? 88.577  231.346 136.918 1.00 79.42  ? 109 GLY A H      1 
ATOM   1629  H  HA2    . GLY A  1 109 ? 90.241  229.759 138.210 1.00 81.52  ? 109 GLY A HA2    1 
ATOM   1630  H  HA3    . GLY A  1 109 ? 89.380  230.894 138.874 1.00 79.88  ? 109 GLY A HA3    1 
ATOM   1631  N  N      . ALA A  1 110 ? 87.198  229.011 138.444 1.00 78.22  ? 110 ALA A N      1 
ATOM   1632  C  CA     . ALA A  1 110 ? 86.256  228.053 139.028 1.00 75.34  ? 110 ALA A CA     1 
ATOM   1633  C  C      . ALA A  1 110 ? 86.754  226.620 138.893 1.00 79.53  ? 110 ALA A C      1 
ATOM   1634  O  O      . ALA A  1 110 ? 86.631  225.820 139.814 1.00 81.66  ? 110 ALA A O      1 
ATOM   1635  C  CB     . ALA A  1 110 ? 84.892  228.221 138.351 1.00 74.76  ? 110 ALA A CB     1 
ATOM   1636  H  H      . ALA A  1 110 ? 86.868  229.484 137.812 1.00 78.57  ? 110 ALA A H      1 
ATOM   1637  H  HA     . ALA A  1 110 ? 86.164  228.239 139.977 1.00 76.88  ? 110 ALA A HA     1 
ATOM   1638  H  HB1    . ALA A  1 110 ? 84.987  228.040 137.406 1.00 76.84  ? 110 ALA A HB1    1 
ATOM   1639  H  HB2    . ALA A  1 110 ? 84.267  227.591 138.751 1.00 75.92  ? 110 ALA A HB2    1 
ATOM   1640  H  HB3    . ALA A  1 110 ? 84.569  229.136 138.432 1.00 76.70  ? 110 ALA A HB3    1 
ATOM   1641  N  N      . GLU A  1 111 ? 87.300  226.285 137.731 1.00 80.88  ? 111 GLU A N      1 
ATOM   1642  C  CA     . GLU A  1 111 ? 87.809  224.964 137.407 1.00 80.49  ? 111 GLU A CA     1 
ATOM   1643  C  C      . GLU A  1 111 ? 89.169  224.719 138.012 1.00 76.46  ? 111 GLU A C      1 
ATOM   1644  O  O      . GLU A  1 111 ? 89.612  223.567 138.071 1.00 75.41  ? 111 GLU A O      1 
ATOM   1645  C  CB     . GLU A  1 111 ? 87.886  224.743 135.886 1.00 82.01  ? 111 GLU A CB     1 
ATOM   1646  C  CG     . GLU A  1 111 ? 88.925  225.582 135.179 1.00 85.53  ? 111 GLU A CG     1 
ATOM   1647  C  CD     . GLU A  1 111 ? 88.945  225.336 133.684 1.00 91.59  ? 111 GLU A CD     1 
ATOM   1648  O  OE1    . GLU A  1 111 ? 87.979  224.740 133.167 1.00 89.83  ? 111 GLU A OE1    1 
ATOM   1649  O  OE2    . GLU A  1 111 ? 89.931  225.735 133.031 1.00 91.18  ? 111 GLU A OE2    1 
ATOM   1650  H  H      . GLU A  1 111 ? 87.389  226.844 137.087 1.00 80.65  ? 111 GLU A H      1 
ATOM   1651  H  HA     . GLU A  1 111 ? 87.194  224.322 137.756 1.00 80.97  ? 111 GLU A HA     1 
ATOM   1652  H  HB2    . GLU A  1 111 ? 88.122  223.816 135.738 1.00 83.40  ? 111 GLU A HB2    1 
ATOM   1653  H  HB3    . GLU A  1 111 ? 87.020  224.925 135.484 1.00 82.04  ? 111 GLU A HB3    1 
ATOM   1654  H  HG2    . GLU A  1 111 ? 88.720  226.514 135.331 1.00 83.81  ? 111 GLU A HG2    1 
ATOM   1655  H  HG3    . GLU A  1 111 ? 89.802  225.367 135.529 1.00 84.73  ? 111 GLU A HG3    1 
ATOM   1656  N  N      . LEU A  1 112 ? 89.838  225.772 138.511 1.00 75.13  ? 112 LEU A N      1 
ATOM   1657  C  CA     . LEU A  1 112 ? 91.144  225.640 139.131 1.00 72.88  ? 112 LEU A CA     1 
ATOM   1658  C  C      . LEU A  1 112 ? 91.121  225.819 140.638 1.00 75.78  ? 112 LEU A C      1 
ATOM   1659  O  O      . LEU A  1 112 ? 92.114  225.485 141.289 1.00 78.01  ? 112 LEU A O      1 
ATOM   1660  C  CB     . LEU A  1 112 ? 92.114  226.650 138.513 1.00 73.47  ? 112 LEU A CB     1 
ATOM   1661  C  CG     . LEU A  1 112 ? 93.548  226.577 139.024 1.00 71.77  ? 112 LEU A CG     1 
ATOM   1662  C  CD1    . LEU A  1 112 ? 94.522  226.733 137.893 1.00 71.25  ? 112 LEU A CD1    1 
ATOM   1663  C  CD2    . LEU A  1 112 ? 93.808  227.641 140.055 1.00 70.41  ? 112 LEU A CD2    1 
ATOM   1664  H  H      . LEU A  1 112 ? 89.534  226.576 138.503 1.00 77.37  ? 112 LEU A H      1 
ATOM   1665  H  HA     . LEU A  1 112 ? 91.485  224.757 138.948 1.00 73.96  ? 112 LEU A HA     1 
ATOM   1666  H  HB2    . LEU A  1 112 ? 92.157  226.447 137.572 1.00 75.60  ? 112 LEU A HB2    1 
ATOM   1667  H  HB3    . LEU A  1 112 ? 91.805  227.560 138.602 1.00 75.44  ? 112 LEU A HB3    1 
ATOM   1668  H  HG     . LEU A  1 112 ? 93.683  225.710 139.438 1.00 72.15  ? 112 LEU A HG     1 
ATOM   1669  H  HD11   . LEU A  1 112 ? 94.344  227.574 137.445 1.00 71.73  ? 112 LEU A HD11   1 
ATOM   1670  H  HD12   . LEU A  1 112 ? 95.415  226.739 138.265 1.00 69.53  ? 112 LEU A HD12   1 
ATOM   1671  H  HD13   . LEU A  1 112 ? 94.417  225.993 137.277 1.00 72.63  ? 112 LEU A HD13   1 
ATOM   1672  H  HD21   . LEU A  1 112 ? 94.583  227.384 140.577 1.00 68.29  ? 112 LEU A HD21   1 
ATOM   1673  H  HD22   . LEU A  1 112 ? 93.983  228.476 139.595 1.00 68.79  ? 112 LEU A HD22   1 
ATOM   1674  H  HD23   . LEU A  1 112 ? 93.032  227.725 140.627 1.00 72.13  ? 112 LEU A HD23   1 
ATOM   1675  N  N      . VAL A  1 113 ? 90.022  226.318 141.208 1.00 77.06  ? 113 VAL A N      1 
ATOM   1676  C  CA     . VAL A  1 113 ? 89.976  226.580 142.644 1.00 75.87  ? 113 VAL A CA     1 
ATOM   1677  C  C      . VAL A  1 113 ? 90.131  225.284 143.427 1.00 76.23  ? 113 VAL A C      1 
ATOM   1678  O  O      . VAL A  1 113 ? 90.784  225.250 144.477 1.00 76.73  ? 113 VAL A O      1 
ATOM   1679  C  CB     . VAL A  1 113 ? 88.667  227.307 143.001 1.00 73.87  ? 113 VAL A CB     1 
ATOM   1680  C  CG1    . VAL A  1 113 ? 87.485  226.373 142.873 1.00 76.64  ? 113 VAL A CG1    1 
ATOM   1681  C  CG2    . VAL A  1 113 ? 88.719  227.888 144.392 1.00 73.49  ? 113 VAL A CG2    1 
ATOM   1682  H  H      . VAL A  1 113 ? 89.296  226.505 140.794 1.00 77.14  ? 113 VAL A H      1 
ATOM   1683  H  HA     . VAL A  1 113 ? 90.716  227.158 142.879 1.00 76.19  ? 113 VAL A HA     1 
ATOM   1684  H  HB     . VAL A  1 113 ? 88.535  228.039 142.381 1.00 75.04  ? 113 VAL A HB     1 
ATOM   1685  H  HG11   . VAL A  1 113 ? 87.660  225.737 142.164 1.00 77.39  ? 113 VAL A HG11   1 
ATOM   1686  H  HG12   . VAL A  1 113 ? 87.362  225.907 143.713 1.00 76.35  ? 113 VAL A HG12   1 
ATOM   1687  H  HG13   . VAL A  1 113 ? 86.696  226.894 142.663 1.00 77.00  ? 113 VAL A HG13   1 
ATOM   1688  H  HG21   . VAL A  1 113 ? 88.842  227.177 145.037 1.00 75.72  ? 113 VAL A HG21   1 
ATOM   1689  H  HG22   . VAL A  1 113 ? 87.870  228.329 144.536 1.00 74.64  ? 113 VAL A HG22   1 
ATOM   1690  H  HG23   . VAL A  1 113 ? 89.446  228.525 144.468 1.00 74.54  ? 113 VAL A HG23   1 
ATOM   1691  N  N      . ASP A  1 114 ? 89.544  224.196 142.927 1.00 78.40  ? 114 ASP A N      1 
ATOM   1692  C  CA     . ASP A  1 114 ? 89.623  222.926 143.638 1.00 80.76  ? 114 ASP A CA     1 
ATOM   1693  C  C      . ASP A  1 114 ? 91.065  222.467 143.779 1.00 75.25  ? 114 ASP A C      1 
ATOM   1694  O  O      . ASP A  1 114 ? 91.448  221.903 144.809 1.00 74.82  ? 114 ASP A O      1 
ATOM   1695  C  CB     . ASP A  1 114 ? 88.794  221.870 142.914 1.00 82.35  ? 114 ASP A CB     1 
ATOM   1696  C  CG     . ASP A  1 114 ? 87.320  222.209 142.885 1.00 87.67  ? 114 ASP A CG     1 
ATOM   1697  O  OD1    . ASP A  1 114 ? 86.847  222.877 143.828 1.00 86.34  ? 114 ASP A OD1    1 
ATOM   1698  O  OD2    . ASP A  1 114 ? 86.633  221.812 141.921 1.00 91.75  ? 114 ASP A OD2    1 
ATOM   1699  H  H      . ASP A  1 114 ? 89.103  224.168 142.191 1.00 78.59  ? 114 ASP A H      1 
ATOM   1700  H  HA     . ASP A  1 114 ? 89.255  223.038 144.525 1.00 80.42  ? 114 ASP A HA     1 
ATOM   1701  H  HB2    . ASP A  1 114 ? 89.105  221.799 142.000 1.00 81.53  ? 114 ASP A HB2    1 
ATOM   1702  H  HB3    . ASP A  1 114 ? 88.900  221.021 143.368 1.00 81.32  ? 114 ASP A HB3    1 
ATOM   1703  N  N      . SER A  1 115 ? 91.881  222.696 142.752 1.00 71.88  ? 115 SER A N      1 
ATOM   1704  C  CA     . SER A  1 115 ? 93.287  222.328 142.843 1.00 71.15  ? 115 SER A CA     1 
ATOM   1705  C  C      . SER A  1 115 ? 93.980  223.104 143.951 1.00 71.89  ? 115 SER A C      1 
ATOM   1706  O  O      . SER A  1 115 ? 94.871  222.578 144.627 1.00 74.86  ? 115 SER A O      1 
ATOM   1707  C  CB     . SER A  1 115 ? 93.979  222.572 141.505 1.00 75.01  ? 115 SER A CB     1 
ATOM   1708  O  OG     . SER A  1 115 ? 95.339  222.187 141.560 1.00 79.11  ? 115 SER A OG     1 
ATOM   1709  H  H      . SER A  1 115 ? 91.651  223.060 142.011 1.00 74.61  ? 115 SER A H      1 
ATOM   1710  H  HA     . SER A  1 115 ? 93.353  221.386 143.053 1.00 73.16  ? 115 SER A HA     1 
ATOM   1711  H  HB2    . SER A  1 115 ? 93.531  222.056 140.818 1.00 74.16  ? 115 SER A HB2    1 
ATOM   1712  H  HB3    . SER A  1 115 ? 93.928  223.516 141.295 1.00 74.14  ? 115 SER A HB3    1 
ATOM   1713  H  HG     . SER A  1 115 ? 95.397  221.376 141.772 1.00 75.56  ? 115 SER A HG     1 
ATOM   1714  N  N      . VAL A  1 116 ? 93.592  224.363 144.146 1.00 72.28  ? 116 VAL A N      1 
ATOM   1715  C  CA     . VAL A  1 116 ? 94.207  225.177 145.187 1.00 67.50  ? 116 VAL A CA     1 
ATOM   1716  C  C      . VAL A  1 116 ? 93.769  224.700 146.564 1.00 66.41  ? 116 VAL A C      1 
ATOM   1717  O  O      . VAL A  1 116 ? 94.590  224.536 147.473 1.00 66.19  ? 116 VAL A O      1 
ATOM   1718  C  CB     . VAL A  1 116 ? 93.864  226.660 144.975 1.00 67.89  ? 116 VAL A CB     1 
ATOM   1719  C  CG1    . VAL A  1 116 ? 94.554  227.502 146.020 1.00 68.63  ? 116 VAL A CG1    1 
ATOM   1720  C  CG2    . VAL A  1 116 ? 94.261  227.100 143.583 1.00 68.98  ? 116 VAL A CG2    1 
ATOM   1721  H  H      . VAL A  1 116 ? 92.977  224.761 143.697 1.00 72.65  ? 116 VAL A H      1 
ATOM   1722  H  HA     . VAL A  1 116 ? 95.169  225.083 145.133 1.00 67.36  ? 116 VAL A HA     1 
ATOM   1723  H  HB     . VAL A  1 116 ? 92.907  226.781 145.070 1.00 70.15  ? 116 VAL A HB     1 
ATOM   1724  H  HG11   . VAL A  1 116 ? 94.182  227.295 146.889 1.00 67.23  ? 116 VAL A HG11   1 
ATOM   1725  H  HG12   . VAL A  1 116 ? 94.417  228.439 145.811 1.00 67.39  ? 116 VAL A HG12   1 
ATOM   1726  H  HG13   . VAL A  1 116 ? 95.500  227.294 146.010 1.00 66.19  ? 116 VAL A HG13   1 
ATOM   1727  H  HG21   . VAL A  1 116 ? 95.177  226.830 143.419 1.00 66.65  ? 116 VAL A HG21   1 
ATOM   1728  H  HG22   . VAL A  1 116 ? 94.183  228.063 143.526 1.00 67.45  ? 116 VAL A HG22   1 
ATOM   1729  H  HG23   . VAL A  1 116 ? 93.669  226.682 142.939 1.00 70.99  ? 116 VAL A HG23   1 
ATOM   1730  N  N      . LEU A  1 117 ? 92.465  224.477 146.741 1.00 68.31  ? 117 LEU A N      1 
ATOM   1731  C  CA     . LEU A  1 117 ? 91.961  224.021 148.031 1.00 67.29  ? 117 LEU A CA     1 
ATOM   1732  C  C      . LEU A  1 117 ? 92.636  222.730 148.477 1.00 64.33  ? 117 LEU A C      1 
ATOM   1733  O  O      . LEU A  1 117 ? 92.930  222.556 149.665 1.00 66.03  ? 117 LEU A O      1 
ATOM   1734  C  CB     . LEU A  1 117 ? 90.452  223.829 147.949 1.00 67.12  ? 117 LEU A CB     1 
ATOM   1735  C  CG     . LEU A  1 117 ? 89.659  225.128 147.787 1.00 67.01  ? 117 LEU A CG     1 
ATOM   1736  C  CD1    . LEU A  1 117 ? 88.205  224.857 147.496 1.00 68.84  ? 117 LEU A CD1    1 
ATOM   1737  C  CD2    . LEU A  1 117 ? 89.775  225.978 149.029 1.00 65.38  ? 117 LEU A CD2    1 
ATOM   1738  H  H      . LEU A  1 117 ? 91.851  224.618 146.150 1.00 69.76  ? 117 LEU A H      1 
ATOM   1739  H  HA     . LEU A  1 117 ? 92.142  224.702 148.694 1.00 67.93  ? 117 LEU A HA     1 
ATOM   1740  H  HB2    . LEU A  1 117 ? 90.278  223.256 147.182 1.00 68.93  ? 117 LEU A HB2    1 
ATOM   1741  H  HB3    . LEU A  1 117 ? 90.153  223.398 148.763 1.00 66.47  ? 117 LEU A HB3    1 
ATOM   1742  H  HG     . LEU A  1 117 ? 90.027  225.632 147.047 1.00 68.28  ? 117 LEU A HG     1 
ATOM   1743  H  HD11   . LEU A  1 117 ? 87.742  225.705 147.418 1.00 68.78  ? 117 LEU A HD11   1 
ATOM   1744  H  HD12   . LEU A  1 117 ? 87.833  224.345 148.228 1.00 69.54  ? 117 LEU A HD12   1 
ATOM   1745  H  HD13   . LEU A  1 117 ? 88.131  224.359 146.669 1.00 71.37  ? 117 LEU A HD13   1 
ATOM   1746  H  HD21   . LEU A  1 117 ? 89.166  226.728 148.948 1.00 65.90  ? 117 LEU A HD21   1 
ATOM   1747  H  HD22   . LEU A  1 117 ? 90.686  226.295 149.115 1.00 66.71  ? 117 LEU A HD22   1 
ATOM   1748  H  HD23   . LEU A  1 117 ? 89.535  225.439 149.796 1.00 65.26  ? 117 LEU A HD23   1 
ATOM   1749  N  N      . ASP A  1 118 ? 92.873  221.807 147.547 1.00 67.00  ? 118 ASP A N      1 
ATOM   1750  C  CA     . ASP A  1 118 ? 93.540  220.559 147.897 1.00 69.23  ? 118 ASP A CA     1 
ATOM   1751  C  C      . ASP A  1 118 ? 94.937  220.801 148.442 1.00 64.52  ? 118 ASP A C      1 
ATOM   1752  O  O      . ASP A  1 118 ? 95.510  219.916 149.087 1.00 66.02  ? 118 ASP A O      1 
ATOM   1753  C  CB     . ASP A  1 118 ? 93.629  219.647 146.675 1.00 78.02  ? 118 ASP A CB     1 
ATOM   1754  C  CG     . ASP A  1 118 ? 92.279  219.157 146.206 1.00 82.48  ? 118 ASP A CG     1 
ATOM   1755  O  OD1    . ASP A  1 118 ? 91.259  219.523 146.826 1.00 82.94  ? 118 ASP A OD1    1 
ATOM   1756  O  OD2    . ASP A  1 118 ? 92.239  218.403 145.212 1.00 80.58  ? 118 ASP A OD2    1 
ATOM   1757  H  H      . ASP A  1 118 ? 92.654  221.878 146.721 1.00 70.64  ? 118 ASP A H      1 
ATOM   1758  H  HA     . ASP A  1 118 ? 93.025  220.105 148.579 1.00 70.22  ? 118 ASP A HA     1 
ATOM   1759  H  HB2    . ASP A  1 118 ? 94.037  220.143 145.949 1.00 74.65  ? 118 ASP A HB2    1 
ATOM   1760  H  HB3    . ASP A  1 118 ? 94.175  218.878 146.894 1.00 76.11  ? 118 ASP A HB3    1 
ATOM   1761  N  N      . VAL A  1 119 ? 95.546  221.926 148.096 1.00 62.28  ? 119 VAL A N      1 
ATOM   1762  C  CA     . VAL A  1 119 ? 96.839  222.289 148.663 1.00 62.03  ? 119 VAL A CA     1 
ATOM   1763  C  C      . VAL A  1 119 ? 96.662  223.057 149.960 1.00 60.72  ? 119 VAL A C      1 
ATOM   1764  O  O      . VAL A  1 119 ? 97.461  222.916 150.889 1.00 62.21  ? 119 VAL A O      1 
ATOM   1765  C  CB     . VAL A  1 119 ? 97.657  223.099 147.645 1.00 63.48  ? 119 VAL A CB     1 
ATOM   1766  C  CG1    . VAL A  1 119 ? 98.996  223.476 148.244 1.00 58.96  ? 119 VAL A CG1    1 
ATOM   1767  C  CG2    . VAL A  1 119 ? 97.828  222.316 146.365 1.00 62.60  ? 119 VAL A CG2    1 
ATOM   1768  H  H      . VAL A  1 119 ? 95.240  222.491 147.528 1.00 65.07  ? 119 VAL A H      1 
ATOM   1769  H  HA     . VAL A  1 119 ? 97.334  221.482 148.862 1.00 62.71  ? 119 VAL A HA     1 
ATOM   1770  H  HB     . VAL A  1 119 ? 97.178  223.912 147.435 1.00 63.78  ? 119 VAL A HB     1 
ATOM   1771  H  HG11   . VAL A  1 119 ? 99.188  222.870 148.975 1.00 58.13  ? 119 VAL A HG11   1 
ATOM   1772  H  HG12   . VAL A  1 119 ? 99.688  223.410 147.570 1.00 57.58  ? 119 VAL A HG12   1 
ATOM   1773  H  HG13   . VAL A  1 119 ? 98.948  224.384 148.573 1.00 57.31  ? 119 VAL A HG13   1 
ATOM   1774  H  HG21   . VAL A  1 119 ? 97.087  222.518 145.775 1.00 64.90  ? 119 VAL A HG21   1 
ATOM   1775  H  HG22   . VAL A  1 119 ? 97.830  221.372 146.581 1.00 63.14  ? 119 VAL A HG22   1 
ATOM   1776  H  HG23   . VAL A  1 119 ? 98.666  222.561 145.944 1.00 60.44  ? 119 VAL A HG23   1 
ATOM   1777  N  N      . VAL A  1 120 ? 95.612  223.874 150.038 1.00 61.18  ? 120 VAL A N      1 
ATOM   1778  C  CA     . VAL A  1 120 ? 95.357  224.641 151.251 1.00 60.53  ? 120 VAL A CA     1 
ATOM   1779  C  C      . VAL A  1 120 ? 95.020  223.706 152.400 1.00 62.34  ? 120 VAL A C      1 
ATOM   1780  O  O      . VAL A  1 120 ? 95.576  223.819 153.498 1.00 61.62  ? 120 VAL A O      1 
ATOM   1781  C  CB     . VAL A  1 120 ? 94.229  225.656 151.003 1.00 57.96  ? 120 VAL A CB     1 
ATOM   1782  C  CG1    . VAL A  1 120 ? 93.749  226.249 152.298 1.00 56.40  ? 120 VAL A CG1    1 
ATOM   1783  C  CG2    . VAL A  1 120 ? 94.695  226.736 150.060 1.00 61.87  ? 120 VAL A CG2    1 
ATOM   1784  H  H      . VAL A  1 120 ? 95.041  224.002 149.408 1.00 62.94  ? 120 VAL A H      1 
ATOM   1785  H  HA     . VAL A  1 120 ? 96.157  225.130 151.488 1.00 60.00  ? 120 VAL A HA     1 
ATOM   1786  H  HB     . VAL A  1 120 ? 93.484  225.198 150.590 1.00 60.99  ? 120 VAL A HB     1 
ATOM   1787  H  HG11   . VAL A  1 120 ? 94.516  226.447 152.855 1.00 58.21  ? 120 VAL A HG11   1 
ATOM   1788  H  HG12   . VAL A  1 120 ? 93.170  225.611 152.737 1.00 57.89  ? 120 VAL A HG12   1 
ATOM   1789  H  HG13   . VAL A  1 120 ? 93.256  227.059 152.104 1.00 56.59  ? 120 VAL A HG13   1 
ATOM   1790  H  HG21   . VAL A  1 120 ? 95.543  226.470 149.673 1.00 61.17  ? 120 VAL A HG21   1 
ATOM   1791  H  HG22   . VAL A  1 120 ? 94.031  226.850 149.365 1.00 62.59  ? 120 VAL A HG22   1 
ATOM   1792  H  HG23   . VAL A  1 120 ? 94.800  227.559 150.557 1.00 61.59  ? 120 VAL A HG23   1 
ATOM   1793  N  N      . ARG A  1 121 ? 94.116  222.758 152.164 1.00 64.16  ? 121 ARG A N      1 
ATOM   1794  C  CA     . ARG A  1 121 ? 93.757  221.821 153.220 1.00 64.30  ? 121 ARG A CA     1 
ATOM   1795  C  C      . ARG A  1 121 ? 94.967  221.016 153.669 1.00 63.20  ? 121 ARG A C      1 
ATOM   1796  O  O      . ARG A  1 121 ? 95.171  220.800 154.869 1.00 64.87  ? 121 ARG A O      1 
ATOM   1797  C  CB     . ARG A  1 121 ? 92.637  220.902 152.744 1.00 69.10  ? 121 ARG A CB     1 
ATOM   1798  C  CG     . ARG A  1 121 ? 91.276  221.565 152.761 1.00 73.36  ? 121 ARG A CG     1 
ATOM   1799  C  CD     . ARG A  1 121 ? 90.158  220.560 152.589 1.00 75.24  ? 121 ARG A CD     1 
ATOM   1800  N  NE     . ARG A  1 121 ? 89.470  220.715 151.314 1.00 74.07  ? 121 ARG A NE     1 
ATOM   1801  C  CZ     . ARG A  1 121 ? 89.806  220.085 150.197 1.00 80.34  ? 121 ARG A CZ     1 
ATOM   1802  N  NH1    . ARG A  1 121 ? 90.829  219.246 150.155 1.00 77.59  ? 121 ARG A NH1    1 
ATOM   1803  N  NH2    . ARG A  1 121 ? 89.097  220.302 149.093 1.00 81.99  ? 121 ARG A NH2    1 
ATOM   1804  H  H      . ARG A  1 121 ? 93.706  222.641 151.420 1.00 65.17  ? 121 ARG A H      1 
ATOM   1805  H  HA     . ARG A  1 121 ? 93.429  222.320 153.981 1.00 64.18  ? 121 ARG A HA     1 
ATOM   1806  H  HB2    . ARG A  1 121 ? 92.821  220.631 151.834 1.00 67.94  ? 121 ARG A HB2    1 
ATOM   1807  H  HB3    . ARG A  1 121 ? 92.605  220.124 153.317 1.00 68.64  ? 121 ARG A HB3    1 
ATOM   1808  H  HG2    . ARG A  1 121 ? 91.151  222.012 153.612 1.00 71.49  ? 121 ARG A HG2    1 
ATOM   1809  H  HG3    . ARG A  1 121 ? 91.223  222.205 152.037 1.00 69.96  ? 121 ARG A HG3    1 
ATOM   1810  H  HD2    . ARG A  1 121 ? 90.526  219.666 152.633 1.00 73.47  ? 121 ARG A HD2    1 
ATOM   1811  H  HD3    . ARG A  1 121 ? 89.511  220.685 153.298 1.00 75.88  ? 121 ARG A HD3    1 
ATOM   1812  H  HE     . ARG A  1 121 ? 88.797  221.248 151.284 1.00 73.88  ? 121 ARG A HE     1 
ATOM   1813  H  HH11   . ARG A  1 121 ? 91.296  219.097 150.860 1.00 75.26  ? 121 ARG A HH11   1 
ATOM   1814  H  HH12   . ARG A  1 121 ? 91.028  218.849 149.419 1.00 76.17  ? 121 ARG A HH12   1 
ATOM   1815  H  HH21   . ARG A  1 121 ? 88.431  220.845 149.112 1.00 78.25  ? 121 ARG A HH21   1 
ATOM   1816  H  HH22   . ARG A  1 121 ? 89.304  219.900 148.361 1.00 78.49  ? 121 ARG A HH22   1 
ATOM   1817  N  N      . LYS A  1 122 ? 95.793  220.579 152.720 1.00 62.02  ? 122 LYS A N      1 
ATOM   1818  C  CA     . LYS A  1 122 ? 96.992  219.833 153.074 1.00 59.13  ? 122 LYS A CA     1 
ATOM   1819  C  C      . LYS A  1 122 ? 97.940  220.683 153.907 1.00 61.19  ? 122 LYS A C      1 
ATOM   1820  O  O      . LYS A  1 122 ? 98.555  220.189 154.859 1.00 65.54  ? 122 LYS A O      1 
ATOM   1821  C  CB     . LYS A  1 122 ? 97.682  219.335 151.807 1.00 60.63  ? 122 LYS A CB     1 
ATOM   1822  C  CG     . LYS A  1 122 ? 98.923  218.506 152.054 1.00 58.81  ? 122 LYS A CG     1 
ATOM   1823  C  CD     . LYS A  1 122 ? 99.139  217.485 150.948 1.00 57.45  ? 122 LYS A CD     1 
ATOM   1824  C  CE     . LYS A  1 122 ? 99.237  218.136 149.581 1.00 65.99  ? 122 LYS A CE     1 
ATOM   1825  N  NZ     . LYS A  1 122 ? 99.465  217.137 148.503 1.00 64.05  ? 122 LYS A NZ     1 
ATOM   1826  H  H      . LYS A  1 122 ? 95.684  220.702 151.881 1.00 62.89  ? 122 LYS A H      1 
ATOM   1827  H  HA     . LYS A  1 122 ? 96.738  219.066 153.601 1.00 60.43  ? 122 LYS A HA     1 
ATOM   1828  H  HB2    . LYS A  1 122 ? 97.058  218.793 151.303 1.00 61.23  ? 122 LYS A HB2    1 
ATOM   1829  H  HB3    . LYS A  1 122 ? 97.947  220.105 151.283 1.00 61.71  ? 122 LYS A HB3    1 
ATOM   1830  H  HG2    . LYS A  1 122 ? 99.696  219.090 152.086 1.00 59.77  ? 122 LYS A HG2    1 
ATOM   1831  H  HG3    . LYS A  1 122 ? 98.829  218.032 152.893 1.00 59.36  ? 122 LYS A HG3    1 
ATOM   1832  H  HD2    . LYS A  1 122 ? 99.963  217.003 151.114 1.00 57.15  ? 122 LYS A HD2    1 
ATOM   1833  H  HD3    . LYS A  1 122 ? 98.389  216.873 150.932 1.00 57.94  ? 122 LYS A HD3    1 
ATOM   1834  H  HE2    . LYS A  1 122 ? 98.406  218.594 149.385 1.00 64.40  ? 122 LYS A HE2    1 
ATOM   1835  H  HE3    . LYS A  1 122 ? 99.976  218.762 149.577 1.00 65.54  ? 122 LYS A HE3    1 
ATOM   1836  H  HZ1    . LYS A  1 122 ? 100.226 216.700 148.647 1.00 63.80  ? 122 LYS A HZ1    1 
ATOM   1837  H  HZ2    . LYS A  1 122 ? 99.511  217.548 147.714 1.00 63.12  ? 122 LYS A HZ2    1 
ATOM   1838  H  HZ3    . LYS A  1 122 ? 98.795  216.552 148.484 1.00 62.92  ? 122 LYS A HZ3    1 
ATOM   1839  N  N      . GLU A  1 123 ? 98.081  221.962 153.560 1.00 60.26  ? 123 GLU A N      1 
ATOM   1840  C  CA     . GLU A  1 123 ? 98.925  222.853 154.349 1.00 60.64  ? 123 GLU A CA     1 
ATOM   1841  C  C      . GLU A  1 123 ? 98.318  223.106 155.722 1.00 60.88  ? 123 GLU A C      1 
ATOM   1842  O  O      . GLU A  1 123 ? 99.009  223.030 156.743 1.00 63.86  ? 123 GLU A O      1 
ATOM   1843  C  CB     . GLU A  1 123 ? 99.129  224.172 153.607 1.00 65.48  ? 123 GLU A CB     1 
ATOM   1844  C  CG     . GLU A  1 123 ? 100.039 224.086 152.404 1.00 68.10  ? 123 GLU A CG     1 
ATOM   1845  C  CD     . GLU A  1 123 ? 101.488 223.864 152.779 1.00 70.05  ? 123 GLU A CD     1 
ATOM   1846  O  OE1    . GLU A  1 123 ? 101.776 223.695 153.980 1.00 71.94  ? 123 GLU A OE1    1 
ATOM   1847  O  OE2    . GLU A  1 123 ? 102.344 223.861 151.871 1.00 65.62  ? 123 GLU A OE2    1 
ATOM   1848  H  H      . GLU A  1 123 ? 97.698  222.334 152.887 1.00 62.15  ? 123 GLU A H      1 
ATOM   1849  H  HA     . GLU A  1 123 ? 99.789  222.436 154.477 1.00 62.21  ? 123 GLU A HA     1 
ATOM   1850  H  HB2    . GLU A  1 123 ? 98.267  224.486 153.297 1.00 63.14  ? 123 GLU A HB2    1 
ATOM   1851  H  HB3    . GLU A  1 123 ? 99.512  224.817 154.218 1.00 62.90  ? 123 GLU A HB3    1 
ATOM   1852  H  HG2    . GLU A  1 123 ? 99.753  223.349 151.846 1.00 65.34  ? 123 GLU A HG2    1 
ATOM   1853  H  HG3    . GLU A  1 123 ? 99.984  224.919 151.914 1.00 62.16  ? 123 GLU A HG3    1 
ATOM   1854  N  N      . ALA A  1 124 ? 97.019  223.407 155.763 1.00 60.77  ? 124 ALA A N      1 
ATOM   1855  C  CA     . ALA A  1 124 ? 96.375  223.742 157.026 1.00 58.00  ? 124 ALA A CA     1 
ATOM   1856  C  C      . ALA A  1 124 ? 96.405  222.569 157.992 1.00 62.21  ? 124 ALA A C      1 
ATOM   1857  O  O      . ALA A  1 124 ? 96.663  222.744 159.188 1.00 69.50  ? 124 ALA A O      1 
ATOM   1858  C  CB     . ALA A  1 124 ? 94.937  224.183 156.774 1.00 57.09  ? 124 ALA A CB     1 
ATOM   1859  H  H      . ALA A  1 124 ? 96.498  223.421 155.082 1.00 61.65  ? 124 ALA A H      1 
ATOM   1860  H  HA     . ALA A  1 124 ? 96.851  224.477 157.433 1.00 59.46  ? 124 ALA A HA     1 
ATOM   1861  H  HB1    . ALA A  1 124 ? 94.463  223.463 156.334 1.00 59.64  ? 124 ALA A HB1    1 
ATOM   1862  H  HB2    . ALA A  1 124 ? 94.943  224.969 156.210 1.00 58.74  ? 124 ALA A HB2    1 
ATOM   1863  H  HB3    . ALA A  1 124 ? 94.515  224.383 157.621 1.00 58.20  ? 124 ALA A HB3    1 
ATOM   1864  N  N      . GLU A  1 125 ? 96.141  221.363 157.495 1.00 62.83  ? 125 GLU A N      1 
ATOM   1865  C  CA     . GLU A  1 125 ? 96.060  220.194 158.356 1.00 65.48  ? 125 GLU A CA     1 
ATOM   1866  C  C      . GLU A  1 125 ? 97.391  219.846 159.005 1.00 68.14  ? 125 GLU A C      1 
ATOM   1867  O  O      . GLU A  1 125 ? 97.405  219.062 159.959 1.00 73.13  ? 125 GLU A O      1 
ATOM   1868  C  CB     . GLU A  1 125 ? 95.542  219.004 157.553 1.00 67.61  ? 125 GLU A CB     1 
ATOM   1869  C  CG     . GLU A  1 125 ? 95.139  217.820 158.397 1.00 75.28  ? 125 GLU A CG     1 
ATOM   1870  C  CD     . GLU A  1 125 ? 94.233  216.864 157.652 1.00 85.64  ? 125 GLU A CD     1 
ATOM   1871  O  OE1    . GLU A  1 125 ? 94.264  216.865 156.404 1.00 77.54  ? 125 GLU A OE1    1 
ATOM   1872  O  OE2    . GLU A  1 125 ? 93.481  216.119 158.315 1.00 88.39  ? 125 GLU A OE2    1 
ATOM   1873  H  H      . GLU A  1 125 ? 96.002  221.199 156.664 1.00 64.33  ? 125 GLU A H      1 
ATOM   1874  H  HA     . GLU A  1 125 ? 95.422  220.377 159.063 1.00 67.64  ? 125 GLU A HA     1 
ATOM   1875  H  HB2    . GLU A  1 125 ? 94.764  219.285 157.047 1.00 68.11  ? 125 GLU A HB2    1 
ATOM   1876  H  HB3    . GLU A  1 125 ? 96.241  218.711 156.950 1.00 68.50  ? 125 GLU A HB3    1 
ATOM   1877  H  HG2    . GLU A  1 125 ? 95.937  217.335 158.658 1.00 75.02  ? 125 GLU A HG2    1 
ATOM   1878  H  HG3    . GLU A  1 125 ? 94.669  218.135 159.184 1.00 74.56  ? 125 GLU A HG3    1 
ATOM   1879  N  N      . SER A  1 126 ? 98.496  220.400 158.521 1.00 65.84  ? 126 SER A N      1 
ATOM   1880  C  CA     . SER A  1 126 ? 99.806  220.179 159.116 1.00 67.99  ? 126 SER A CA     1 
ATOM   1881  C  C      . SER A  1 126 ? 100.101 221.133 160.264 1.00 71.27  ? 126 SER A C      1 
ATOM   1882  O  O      . SER A  1 126 ? 101.180 221.051 160.859 1.00 72.40  ? 126 SER A O      1 
ATOM   1883  C  CB     . SER A  1 126 ? 100.896 220.316 158.053 1.00 69.96  ? 126 SER A CB     1 
ATOM   1884  O  OG     . SER A  1 126 ? 100.900 221.618 157.496 1.00 68.93  ? 126 SER A OG     1 
ATOM   1885  H  H      . SER A  1 126 ? 98.512  220.919 157.838 1.00 65.92  ? 126 SER A H      1 
ATOM   1886  H  HA     . SER A  1 126 ? 99.840  219.276 159.463 1.00 68.00  ? 126 SER A HA     1 
ATOM   1887  H  HB2    . SER A  1 126 ? 101.757 220.147 158.465 1.00 68.56  ? 126 SER A HB2    1 
ATOM   1888  H  HB3    . SER A  1 126 ? 100.731 219.671 157.349 1.00 68.96  ? 126 SER A HB3    1 
ATOM   1889  H  HG     . SER A  1 126 ? 100.157 221.780 157.139 1.00 66.46  ? 126 SER A HG     1 
ATOM   1890  N  N      . CYS A  1 127 ? 99.178  222.034 160.582 1.00 73.37  ? 127 CYS A N      1 
ATOM   1891  C  CA     . CYS A  1 127 ? 99.380  223.027 161.625 1.00 71.52  ? 127 CYS A CA     1 
ATOM   1892  C  C      . CYS A  1 127 ? 98.894  222.482 162.961 1.00 73.57  ? 127 CYS A C      1 
ATOM   1893  O  O      . CYS A  1 127 ? 97.785  221.947 163.056 1.00 71.86  ? 127 CYS A O      1 
ATOM   1894  C  CB     . CYS A  1 127 ? 98.637  224.318 161.285 1.00 64.58  ? 127 CYS A CB     1 
ATOM   1895  S  SG     . CYS A  1 127 ? 99.194  225.125 159.773 1.00 68.18  ? 127 CYS A SG     1 
ATOM   1896  H  H      . CYS A  1 127 ? 98.413  222.090 160.202 1.00 70.51  ? 127 CYS A H      1 
ATOM   1897  H  HA     . CYS A  1 127 ? 100.325 223.225 161.699 1.00 69.87  ? 127 CYS A HA     1 
ATOM   1898  H  HB2    . CYS A  1 127 ? 97.697  224.112 161.180 1.00 66.65  ? 127 CYS A HB2    1 
ATOM   1899  H  HB3    . CYS A  1 127 ? 98.754  224.944 162.015 1.00 65.90  ? 127 CYS A HB3    1 
ATOM   1900  H  HG     . CYS A  1 127 ? 98.989  224.382 158.855 1.00 65.14  ? 127 CYS A HG     1 
ATOM   1901  N  N      . ASP A  1 128 ? 99.731  222.621 163.989 1.00 74.96  ? 128 ASP A N      1 
ATOM   1902  C  CA     . ASP A  1 128 ? 99.324  222.224 165.331 1.00 75.72  ? 128 ASP A CA     1 
ATOM   1903  C  C      . ASP A  1 128 ? 98.135  223.046 165.802 1.00 74.34  ? 128 ASP A C      1 
ATOM   1904  O  O      . ASP A  1 128 ? 97.179  222.504 166.369 1.00 75.64  ? 128 ASP A O      1 
ATOM   1905  C  CB     . ASP A  1 128 ? 100.500 222.381 166.289 1.00 80.31  ? 128 ASP A CB     1 
ATOM   1906  C  CG     . ASP A  1 128 ? 101.680 221.516 165.906 1.00 88.59  ? 128 ASP A CG     1 
ATOM   1907  O  OD1    . ASP A  1 128 ? 101.580 220.784 164.901 1.00 90.03  ? 128 ASP A OD1    1 
ATOM   1908  O  OD2    . ASP A  1 128 ? 102.715 221.578 166.603 1.00 96.56  ? 128 ASP A OD2    1 
ATOM   1909  H  H      . ASP A  1 128 ? 100.529 222.936 163.940 1.00 75.44  ? 128 ASP A H      1 
ATOM   1910  H  HA     . ASP A  1 128 ? 99.058  221.293 165.321 1.00 77.62  ? 128 ASP A HA     1 
ATOM   1911  H  HB2    . ASP A  1 128 ? 100.797 223.294 166.226 1.00 78.70  ? 128 ASP A HB2    1 
ATOM   1912  H  HB3    . ASP A  1 128 ? 100.229 222.181 167.202 1.00 80.60  ? 128 ASP A HB3    1 
ATOM   1913  N  N      . CYS A  1 129 ? 98.173  224.355 165.572 1.00 72.81  ? 129 CYS A N      1 
ATOM   1914  C  CA     . CYS A  1 129 ? 97.063  225.238 165.911 1.00 73.27  ? 129 CYS A CA     1 
ATOM   1915  C  C      . CYS A  1 129 ? 97.009  226.323 164.848 1.00 70.79  ? 129 CYS A C      1 
ATOM   1916  O  O      . CYS A  1 129 ? 97.880  227.197 164.801 1.00 69.83  ? 129 CYS A O      1 
ATOM   1917  C  CB     . CYS A  1 129 ? 97.221  225.833 167.310 1.00 72.37  ? 129 CYS A CB     1 
ATOM   1918  S  SG     . CYS A  1 129 ? 95.982  227.075 167.719 1.00 84.18  ? 129 CYS A SG     1 
ATOM   1919  H  H      . CYS A  1 129 ? 98.842  224.759 165.216 1.00 71.99  ? 129 CYS A H      1 
ATOM   1920  H  HA     . CYS A  1 129 ? 96.233  224.739 165.884 1.00 74.06  ? 129 CYS A HA     1 
ATOM   1921  H  HB2    . CYS A  1 129 ? 97.135  225.116 167.953 1.00 72.63  ? 129 CYS A HB2    1 
ATOM   1922  H  HB3    . CYS A  1 129 ? 98.094  226.237 167.403 1.00 71.76  ? 129 CYS A HB3    1 
ATOM   1923  H  HG     . CYS A  1 129 ? 96.094  227.961 166.920 1.00 74.08  ? 129 CYS A HG     1 
ATOM   1924  N  N      . LEU A  1 130 ? 95.993  226.259 163.998 1.00 66.00  ? 130 LEU A N      1 
ATOM   1925  C  CA     . LEU A  1 130 ? 95.871  227.177 162.877 1.00 62.33  ? 130 LEU A CA     1 
ATOM   1926  C  C      . LEU A  1 130 ? 95.338  228.514 163.367 1.00 65.52  ? 130 LEU A C      1 
ATOM   1927  O  O      . LEU A  1 130 ? 94.244  228.581 163.937 1.00 73.74  ? 130 LEU A O      1 
ATOM   1928  C  CB     . LEU A  1 130 ? 94.950  226.587 161.815 1.00 60.38  ? 130 LEU A CB     1 
ATOM   1929  C  CG     . LEU A  1 130 ? 94.807  227.403 160.535 1.00 58.66  ? 130 LEU A CG     1 
ATOM   1930  C  CD1    . LEU A  1 130 ? 96.094  227.381 159.759 1.00 61.15  ? 130 LEU A CD1    1 
ATOM   1931  C  CD2    . LEU A  1 130 ? 93.671  226.872 159.706 1.00 62.33  ? 130 LEU A CD2    1 
ATOM   1932  H  H      . LEU A  1 130 ? 95.355  225.688 164.049 1.00 67.07  ? 130 LEU A H      1 
ATOM   1933  H  HA     . LEU A  1 130 ? 96.742  227.324 162.486 1.00 62.83  ? 130 LEU A HA     1 
ATOM   1934  H  HB2    . LEU A  1 130 ? 95.295  225.716 161.564 1.00 63.52  ? 130 LEU A HB2    1 
ATOM   1935  H  HB3    . LEU A  1 130 ? 94.063  226.490 162.196 1.00 62.37  ? 130 LEU A HB3    1 
ATOM   1936  H  HG     . LEU A  1 130 ? 94.608  228.321 160.759 1.00 61.87  ? 130 LEU A HG     1 
ATOM   1937  H  HD11   . LEU A  1 130 ? 96.370  226.462 159.640 1.00 62.58  ? 130 LEU A HD11   1 
ATOM   1938  H  HD12   . LEU A  1 130 ? 95.947  227.800 158.899 1.00 59.82  ? 130 LEU A HD12   1 
ATOM   1939  H  HD13   . LEU A  1 130 ? 96.767  227.865 160.258 1.00 60.46  ? 130 LEU A HD13   1 
ATOM   1940  H  HD21   . LEU A  1 130 ? 93.592  227.410 158.906 1.00 62.43  ? 130 LEU A HD21   1 
ATOM   1941  H  HD22   . LEU A  1 130 ? 92.857  226.923 160.227 1.00 62.10  ? 130 LEU A HD22   1 
ATOM   1942  H  HD23   . LEU A  1 130 ? 93.859  225.952 159.472 1.00 62.75  ? 130 LEU A HD23   1 
ATOM   1943  N  N      . GLN A  1 131 ? 96.105  229.578 163.140 1.00 57.10  ? 131 GLN A N      1 
ATOM   1944  C  CA     . GLN A  1 131 ? 95.657  230.902 163.548 1.00 54.35  ? 131 GLN A CA     1 
ATOM   1945  C  C      . GLN A  1 131 ? 94.722  231.504 162.511 1.00 58.04  ? 131 GLN A C      1 
ATOM   1946  O  O      . GLN A  1 131 ? 93.619  231.949 162.842 1.00 58.60  ? 131 GLN A O      1 
ATOM   1947  C  CB     . GLN A  1 131 ? 96.864  231.808 163.787 1.00 57.21  ? 131 GLN A CB     1 
ATOM   1948  C  CG     . GLN A  1 131 ? 96.522  233.266 164.015 1.00 57.37  ? 131 GLN A CG     1 
ATOM   1949  C  CD     . GLN A  1 131 ? 95.525  233.470 165.132 1.00 65.57  ? 131 GLN A CD     1 
ATOM   1950  O  OE1    . GLN A  1 131 ? 95.884  233.548 166.307 1.00 65.27  ? 131 GLN A OE1    1 
ATOM   1951  N  NE2    . GLN A  1 131 ? 94.257  233.558 164.767 1.00 70.36  ? 131 GLN A NE2    1 
ATOM   1952  H  H      . GLN A  1 131 ? 96.875  229.564 162.752 1.00 58.80  ? 131 GLN A H      1 
ATOM   1953  H  HA     . GLN A  1 131 ? 95.165  230.825 164.377 1.00 58.85  ? 131 GLN A HA     1 
ATOM   1954  H  HB2    . GLN A  1 131 ? 97.342  231.492 164.568 1.00 59.61  ? 131 GLN A HB2    1 
ATOM   1955  H  HB3    . GLN A  1 131 ? 97.439  231.759 163.011 1.00 57.81  ? 131 GLN A HB3    1 
ATOM   1956  H  HG2    . GLN A  1 131 ? 97.329  233.752 164.237 1.00 58.15  ? 131 GLN A HG2    1 
ATOM   1957  H  HG3    . GLN A  1 131 ? 96.131  233.625 163.205 1.00 58.63  ? 131 GLN A HG3    1 
ATOM   1958  H  HE21   . GLN A  1 131 ? 94.042  233.491 163.939 1.00 65.99  ? 131 GLN A HE21   1 
ATOM   1959  H  HE22   . GLN A  1 131 ? 93.646  233.670 165.362 1.00 69.82  ? 131 GLN A HE22   1 
ATOM   1960  N  N      . GLY A  1 132 ? 95.139  231.518 161.253 1.00 58.69  ? 132 GLY A N      1 
ATOM   1961  C  CA     . GLY A  1 132 ? 94.307  232.089 160.213 1.00 51.45  ? 132 GLY A CA     1 
ATOM   1962  C  C      . GLY A  1 132 ? 95.002  232.030 158.874 1.00 52.81  ? 132 GLY A C      1 
ATOM   1963  O  O      . GLY A  1 132 ? 96.144  231.577 158.753 1.00 47.99  ? 132 GLY A O      1 
ATOM   1964  H  H      . GLY A  1 132 ? 95.890  231.205 160.978 1.00 57.54  ? 132 GLY A H      1 
ATOM   1965  H  HA2    . GLY A  1 132 ? 93.470  231.611 160.154 1.00 53.09  ? 132 GLY A HA2    1 
ATOM   1966  H  HA3    . GLY A  1 132 ? 94.126  233.014 160.426 1.00 54.08  ? 132 GLY A HA3    1 
ATOM   1967  N  N      . PHE A  1 133 ? 94.310  232.569 157.876 1.00 59.97  ? 133 PHE A N      1 
ATOM   1968  C  CA     . PHE A  1 133 ? 94.783  232.604 156.502 1.00 49.94  ? 133 PHE A CA     1 
ATOM   1969  C  C      . PHE A  1 133 ? 95.162  234.028 156.124 1.00 48.60  ? 133 PHE A C      1 
ATOM   1970  O  O      . PHE A  1 133 ? 94.476  234.983 156.497 1.00 52.55  ? 133 PHE A O      1 
ATOM   1971  C  CB     . PHE A  1 133 ? 93.710  232.086 155.545 1.00 53.18  ? 133 PHE A CB     1 
ATOM   1972  C  CG     . PHE A  1 133 ? 93.223  230.709 155.868 1.00 57.14  ? 133 PHE A CG     1 
ATOM   1973  C  CD1    . PHE A  1 133 ? 92.208  230.517 156.784 1.00 52.56  ? 133 PHE A CD1    1 
ATOM   1974  C  CD2    . PHE A  1 133 ? 93.774  229.608 155.245 1.00 59.01  ? 133 PHE A CD2    1 
ATOM   1975  C  CE1    . PHE A  1 133 ? 91.761  229.253 157.077 1.00 53.16  ? 133 PHE A CE1    1 
ATOM   1976  C  CE2    . PHE A  1 133 ? 93.332  228.343 155.535 1.00 59.47  ? 133 PHE A CE2    1 
ATOM   1977  C  CZ     . PHE A  1 133 ? 92.322  228.163 156.450 1.00 58.67  ? 133 PHE A CZ     1 
ATOM   1978  H  H      . PHE A  1 133 ? 93.542  232.938 157.978 1.00 56.49  ? 133 PHE A H      1 
ATOM   1979  H  HA     . PHE A  1 133 ? 95.568  232.046 156.416 1.00 51.57  ? 133 PHE A HA     1 
ATOM   1980  H  HB2    . PHE A  1 133 ? 92.949  232.682 155.581 1.00 52.25  ? 133 PHE A HB2    1 
ATOM   1981  H  HB3    . PHE A  1 133 ? 94.075  232.067 154.650 1.00 54.05  ? 133 PHE A HB3    1 
ATOM   1982  H  HD1    . PHE A  1 133 ? 91.828  231.249 157.209 1.00 53.28  ? 133 PHE A HD1    1 
ATOM   1983  H  HD2    . PHE A  1 133 ? 94.459  229.725 154.628 1.00 56.32  ? 133 PHE A HD2    1 
ATOM   1984  H  HE1    . PHE A  1 133 ? 91.078  229.134 157.696 1.00 54.62  ? 133 PHE A HE1    1 
ATOM   1985  H  HE2    . PHE A  1 133 ? 93.713  227.611 155.110 1.00 58.41  ? 133 PHE A HE2    1 
ATOM   1986  H  HZ     . PHE A  1 133 ? 92.020  227.306 156.646 1.00 58.40  ? 133 PHE A HZ     1 
ATOM   1987  N  N      . GLN A  1 134 ? 96.256  234.160 155.380 1.00 53.58  ? 134 GLN A N      1 
ATOM   1988  C  CA     . GLN A  1 134 ? 96.773  235.449 154.942 1.00 50.20  ? 134 GLN A CA     1 
ATOM   1989  C  C      . GLN A  1 134 ? 96.785  235.480 153.422 1.00 52.40  ? 134 GLN A C      1 
ATOM   1990  O  O      . GLN A  1 134 ? 97.490  234.687 152.789 1.00 56.79  ? 134 GLN A O      1 
ATOM   1991  C  CB     . GLN A  1 134 ? 98.174  235.678 155.500 1.00 52.24  ? 134 GLN A CB     1 
ATOM   1992  C  CG     . GLN A  1 134 ? 98.767  237.012 155.177 1.00 57.71  ? 134 GLN A CG     1 
ATOM   1993  C  CD     . GLN A  1 134 ? 100.091 237.221 155.870 1.00 61.89  ? 134 GLN A CD     1 
ATOM   1994  O  OE1    . GLN A  1 134 ? 100.620 236.312 156.504 1.00 60.06  ? 134 GLN A OE1    1 
ATOM   1995  N  NE2    . GLN A  1 134 ? 100.635 238.422 155.758 1.00 62.74  ? 134 GLN A NE2    1 
ATOM   1996  H  H      . GLN A  1 134 ? 96.730  233.497 155.114 1.00 53.52  ? 134 GLN A H      1 
ATOM   1997  H  HA     . GLN A  1 134 ? 96.196  236.158 155.255 1.00 51.80  ? 134 GLN A HA     1 
ATOM   1998  H  HB2    . GLN A  1 134 ? 98.141  235.599 156.463 1.00 52.56  ? 134 GLN A HB2    1 
ATOM   1999  H  HB3    . GLN A  1 134 ? 98.762  235.004 155.134 1.00 53.71  ? 134 GLN A HB3    1 
ATOM   2000  H  HG2    . GLN A  1 134 ? 98.911  237.069 154.222 1.00 56.08  ? 134 GLN A HG2    1 
ATOM   2001  H  HG3    . GLN A  1 134 ? 98.157  237.705 155.465 1.00 58.16  ? 134 GLN A HG3    1 
ATOM   2002  H  HE21   . GLN A  1 134 ? 100.233 239.033 155.306 1.00 63.10  ? 134 GLN A HE21   1 
ATOM   2003  H  HE22   . GLN A  1 134 ? 101.388 238.589 156.137 1.00 57.99  ? 134 GLN A HE22   1 
ATOM   2004  N  N      . LEU A  1 135 ? 96.013  236.394 152.842 1.00 51.64  ? 135 LEU A N      1 
ATOM   2005  C  CA     . LEU A  1 135 ? 95.865  236.507 151.398 1.00 50.59  ? 135 LEU A CA     1 
ATOM   2006  C  C      . LEU A  1 135 ? 96.389  237.851 150.919 1.00 51.53  ? 135 LEU A C      1 
ATOM   2007  O  O      . LEU A  1 135 ? 96.056  238.894 151.490 1.00 55.82  ? 135 LEU A O      1 
ATOM   2008  C  CB     . LEU A  1 135 ? 94.404  236.350 150.987 1.00 51.44  ? 135 LEU A CB     1 
ATOM   2009  C  CG     . LEU A  1 135 ? 94.074  236.600 149.512 1.00 53.42  ? 135 LEU A CG     1 
ATOM   2010  C  CD1    . LEU A  1 135 ? 94.916  235.733 148.605 1.00 52.91  ? 135 LEU A CD1    1 
ATOM   2011  C  CD2    . LEU A  1 135 ? 92.609  236.377 149.232 1.00 55.85  ? 135 LEU A CD2    1 
ATOM   2012  H  H      . LEU A  1 135 ? 95.546  236.966 153.276 1.00 51.74  ? 135 LEU A H      1 
ATOM   2013  H  HA     . LEU A  1 135 ? 96.383  235.813 150.968 1.00 52.02  ? 135 LEU A HA     1 
ATOM   2014  H  HB2    . LEU A  1 135 ? 94.119  235.451 151.209 1.00 50.90  ? 135 LEU A HB2    1 
ATOM   2015  H  HB3    . LEU A  1 135 ? 93.897  236.988 151.505 1.00 52.37  ? 135 LEU A HB3    1 
ATOM   2016  H  HG     . LEU A  1 135 ? 94.258  237.523 149.301 1.00 51.60  ? 135 LEU A HG     1 
ATOM   2017  H  HD11   . LEU A  1 135 ? 94.652  235.892 147.687 1.00 51.25  ? 135 LEU A HD11   1 
ATOM   2018  H  HD12   . LEU A  1 135 ? 95.847  235.964 148.722 1.00 53.10  ? 135 LEU A HD12   1 
ATOM   2019  H  HD13   . LEU A  1 135 ? 94.772  234.804 148.836 1.00 53.07  ? 135 LEU A HD13   1 
ATOM   2020  H  HD21   . LEU A  1 135 ? 92.101  237.074 149.670 1.00 54.92  ? 135 LEU A HD21   1 
ATOM   2021  H  HD22   . LEU A  1 135 ? 92.346  235.510 149.572 1.00 53.88  ? 135 LEU A HD22   1 
ATOM   2022  H  HD23   . LEU A  1 135 ? 92.469  236.416 148.274 1.00 54.78  ? 135 LEU A HD23   1 
ATOM   2023  N  N      . THR A  1 136 ? 97.197  237.817 149.866 1.00 50.11  ? 136 THR A N      1 
ATOM   2024  C  CA     . THR A  1 136 ? 97.708  239.002 149.198 1.00 51.47  ? 136 THR A CA     1 
ATOM   2025  C  C      . THR A  1 136 ? 97.223  238.992 147.756 1.00 51.25  ? 136 THR A C      1 
ATOM   2026  O  O      . THR A  1 136 ? 97.423  238.006 147.041 1.00 50.66  ? 136 THR A O      1 
ATOM   2027  C  CB     . THR A  1 136 ? 99.234  239.031 149.243 1.00 48.96  ? 136 THR A CB     1 
ATOM   2028  O  OG1    . THR A  1 136 ? 99.679  238.791 150.581 1.00 47.77  ? 136 THR A OG1    1 
ATOM   2029  C  CG2    . THR A  1 136 ? 99.747  240.361 148.788 1.00 49.57  ? 136 THR A CG2    1 
ATOM   2030  H  H      . THR A  1 136 ? 97.477  237.090 149.511 1.00 51.82  ? 136 THR A H      1 
ATOM   2031  H  HA     . THR A  1 136 ? 97.372  239.794 149.634 1.00 52.51  ? 136 THR A HA     1 
ATOM   2032  H  HB     . THR A  1 136 ? 99.585  238.351 148.655 1.00 49.47  ? 136 THR A HB     1 
ATOM   2033  H  HG1    . THR A  1 136 ? 99.428  238.031 150.830 1.00 51.04  ? 136 THR A HG1    1 
ATOM   2034  H  HG21   . THR A  1 136 ? 99.406  241.056 149.368 1.00 49.31  ? 136 THR A HG21   1 
ATOM   2035  H  HG22   . THR A  1 136 ? 100.715 240.364 148.822 1.00 46.86  ? 136 THR A HG22   1 
ATOM   2036  H  HG23   . THR A  1 136 ? 99.457  240.532 147.881 1.00 49.23  ? 136 THR A HG23   1 
ATOM   2037  N  N      . HIS A  1 137 ? 96.589  240.079 147.329 1.00 52.13  ? 137 HIS A N      1 
ATOM   2038  C  CA     . HIS A  1 137 ? 96.043  240.165 145.981 1.00 50.45  ? 137 HIS A CA     1 
ATOM   2039  C  C      . HIS A  1 137 ? 95.802  241.631 145.644 1.00 53.36  ? 137 HIS A C      1 
ATOM   2040  O  O      . HIS A  1 137 ? 96.252  242.533 146.358 1.00 58.79  ? 137 HIS A O      1 
ATOM   2041  C  CB     . HIS A  1 137 ? 94.757  239.343 145.859 1.00 56.99  ? 137 HIS A CB     1 
ATOM   2042  C  CG     . HIS A  1 137 ? 93.596  239.929 146.595 1.00 53.21  ? 137 HIS A CG     1 
ATOM   2043  N  ND1    . HIS A  1 137 ? 92.285  239.652 146.278 1.00 57.69  ? 137 HIS A ND1    1 
ATOM   2044  C  CD2    . HIS A  1 137 ? 93.552  240.737 147.682 1.00 52.47  ? 137 HIS A CD2    1 
ATOM   2045  C  CE1    . HIS A  1 137 ? 91.485  240.296 147.107 1.00 60.56  ? 137 HIS A CE1    1 
ATOM   2046  N  NE2    . HIS A  1 137 ? 92.229  240.964 147.967 1.00 56.23  ? 137 HIS A NE2    1 
ATOM   2047  H  H      . HIS A  1 137 ? 96.458  240.782 147.802 1.00 52.29  ? 137 HIS A H      1 
ATOM   2048  H  HA     . HIS A  1 137 ? 96.691  239.817 145.354 1.00 51.45  ? 137 HIS A HA     1 
ATOM   2049  H  HB2    . HIS A  1 137 ? 94.512  239.265 144.927 1.00 56.59  ? 137 HIS A HB2    1 
ATOM   2050  H  HB3    . HIS A  1 137 ? 94.921  238.467 146.233 1.00 55.05  ? 137 HIS A HB3    1 
ATOM   2051  H  HD1    . HIS A  1 137 ? 91.982  239.049 145.527 1.00 57.69  ? 137 HIS A HD1    1 
ATOM   2052  H  HD2    . HIS A  1 137 ? 94.279  241.098 148.127 1.00 53.09  ? 137 HIS A HD2    1 
ATOM   2053  H  HE1    . HIS A  1 137 ? 90.557  240.276 147.090 1.00 59.15  ? 137 HIS A HE1    1 
ATOM   2054  H  HE2    . HIS A  1 137 ? 91.930  241.453 148.604 1.00 55.69  ? 137 HIS A HE2    1 
ATOM   2055  N  N      . SER A  1 138 ? 95.091  241.866 144.544 1.00 57.31  ? 138 SER A N      1 
ATOM   2056  C  CA     . SER A  1 138 ? 94.726  243.202 144.103 1.00 57.83  ? 138 SER A CA     1 
ATOM   2057  C  C      . SER A  1 138 ? 93.277  243.201 143.646 1.00 60.08  ? 138 SER A C      1 
ATOM   2058  O  O      . SER A  1 138 ? 92.830  242.260 142.985 1.00 62.92  ? 138 SER A O      1 
ATOM   2059  C  CB     . SER A  1 138 ? 95.622  243.677 142.961 1.00 53.79  ? 138 SER A CB     1 
ATOM   2060  O  OG     . SER A  1 138 ? 95.469  242.845 141.828 1.00 59.48  ? 138 SER A OG     1 
ATOM   2061  H  H      . SER A  1 138 ? 94.806  241.249 144.023 1.00 57.23  ? 138 SER A H      1 
ATOM   2062  H  HA     . SER A  1 138 ? 94.814  243.819 144.840 1.00 57.38  ? 138 SER A HA     1 
ATOM   2063  H  HB2    . SER A  1 138 ? 95.371  244.582 142.724 1.00 54.53  ? 138 SER A HB2    1 
ATOM   2064  H  HB3    . SER A  1 138 ? 96.544  243.649 143.251 1.00 54.52  ? 138 SER A HB3    1 
ATOM   2065  H  HG     . SER A  1 138 ? 95.938  243.135 141.196 1.00 59.24  ? 138 SER A HG     1 
ATOM   2066  N  N      . LEU A  1 139 ? 92.550  244.261 143.990 1.00 55.81  ? 139 LEU A N      1 
ATOM   2067  C  CA     . LEU A  1 139 ? 91.145  244.364 143.628 1.00 59.56  ? 139 LEU A CA     1 
ATOM   2068  C  C      . LEU A  1 139 ? 90.926  244.845 142.200 1.00 65.08  ? 139 LEU A C      1 
ATOM   2069  O  O      . LEU A  1 139 ? 89.803  244.739 141.697 1.00 69.03  ? 139 LEU A O      1 
ATOM   2070  C  CB     . LEU A  1 139 ? 90.423  245.311 144.584 1.00 55.48  ? 139 LEU A CB     1 
ATOM   2071  C  CG     . LEU A  1 139 ? 90.667  245.102 146.073 1.00 59.44  ? 139 LEU A CG     1 
ATOM   2072  C  CD1    . LEU A  1 139 ? 89.777  246.028 146.864 1.00 60.49  ? 139 LEU A CD1    1 
ATOM   2073  C  CD2    . LEU A  1 139 ? 90.416  243.672 146.464 1.00 62.80  ? 139 LEU A CD2    1 
ATOM   2074  H  H      . LEU A  1 139 ? 92.847  244.932 144.434 1.00 56.66  ? 139 LEU A H      1 
ATOM   2075  H  HA     . LEU A  1 139 ? 90.740  243.490 143.712 1.00 60.02  ? 139 LEU A HA     1 
ATOM   2076  H  HB2    . LEU A  1 139 ? 90.700  246.214 144.377 1.00 57.43  ? 139 LEU A HB2    1 
ATOM   2077  H  HB3    . LEU A  1 139 ? 89.470  245.224 144.437 1.00 57.52  ? 139 LEU A HB3    1 
ATOM   2078  H  HG     . LEU A  1 139 ? 91.589  245.313 146.275 1.00 59.69  ? 139 LEU A HG     1 
ATOM   2079  H  HD11   . LEU A  1 139 ? 89.931  245.879 147.809 1.00 60.28  ? 139 LEU A HD11   1 
ATOM   2080  H  HD12   . LEU A  1 139 ? 89.988  246.945 146.631 1.00 59.09  ? 139 LEU A HD12   1 
ATOM   2081  H  HD13   . LEU A  1 139 ? 88.854  245.836 146.644 1.00 59.38  ? 139 LEU A HD13   1 
ATOM   2082  H  HD21   . LEU A  1 139 ? 90.519  243.588 147.424 1.00 59.72  ? 139 LEU A HD21   1 
ATOM   2083  H  HD22   . LEU A  1 139 ? 89.514  243.436 146.202 1.00 62.26  ? 139 LEU A HD22   1 
ATOM   2084  H  HD23   . LEU A  1 139 ? 91.055  243.104 146.008 1.00 60.48  ? 139 LEU A HD23   1 
ATOM   2085  N  N      . GLY A  1 140 ? 91.954  245.374 141.543 1.00 64.05  ? 140 GLY A N      1 
ATOM   2086  C  CA     . GLY A  1 140 ? 91.798  245.915 140.207 1.00 66.60  ? 140 GLY A CA     1 
ATOM   2087  C  C      . GLY A  1 140 ? 92.054  244.916 139.099 1.00 63.94  ? 140 GLY A C      1 
ATOM   2088  O  O      . GLY A  1 140 ? 91.658  245.141 137.952 1.00 63.21  ? 140 GLY A O      1 
ATOM   2089  H  H      . GLY A  1 140 ? 92.752  245.431 141.855 1.00 62.17  ? 140 GLY A H      1 
ATOM   2090  H  HA2    . GLY A  1 140 ? 90.897  246.254 140.104 1.00 65.00  ? 140 GLY A HA2    1 
ATOM   2091  H  HA3    . GLY A  1 140 ? 92.414  246.653 140.091 1.00 65.94  ? 140 GLY A HA3    1 
ATOM   2092  N  N      . GLY A  1 141 ? 92.711  243.806 139.425 1.00 65.20  ? 141 GLY A N      1 
ATOM   2093  C  CA     . GLY A  1 141 ? 93.016  242.778 138.455 1.00 58.90  ? 141 GLY A CA     1 
ATOM   2094  C  C      . GLY A  1 141 ? 91.862  241.813 138.271 1.00 60.59  ? 141 GLY A C      1 
ATOM   2095  O  O      . GLY A  1 141 ? 90.761  242.002 138.792 1.00 64.76  ? 141 GLY A O      1 
ATOM   2096  H  H      . GLY A  1 141 ? 92.985  243.622 140.217 1.00 64.02  ? 141 GLY A H      1 
ATOM   2097  H  HA2    . GLY A  1 141 ? 93.217  243.193 137.605 1.00 61.38  ? 141 GLY A HA2    1 
ATOM   2098  H  HA3    . GLY A  1 141 ? 93.797  242.283 138.741 1.00 58.83  ? 141 GLY A HA3    1 
ATOM   2099  N  N      . GLY A  1 142 ? 92.122  240.765 137.492 1.00 56.68  ? 142 GLY A N      1 
ATOM   2100  C  CA     . GLY A  1 142 ? 91.130  239.735 137.286 1.00 61.49  ? 142 GLY A CA     1 
ATOM   2101  C  C      . GLY A  1 142 ? 91.316  238.497 138.131 1.00 61.92  ? 142 GLY A C      1 
ATOM   2102  O  O      . GLY A  1 142 ? 90.329  237.883 138.540 1.00 68.09  ? 142 GLY A O      1 
ATOM   2103  H  H      . GLY A  1 142 ? 92.848  240.640 137.050 1.00 59.76  ? 142 GLY A H      1 
ATOM   2104  H  HA2    . GLY A  1 142 ? 90.252  240.087 137.469 1.00 62.49  ? 142 GLY A HA2    1 
ATOM   2105  H  HA3    . GLY A  1 142 ? 91.148  239.465 136.353 1.00 65.94  ? 142 GLY A HA3    1 
ATOM   2106  N  N      . THR A  1 143 ? 92.555  238.026 138.241 1.00 59.96  ? 143 THR A N      1 
ATOM   2107  C  CA     . THR A  1 143 ? 92.825  236.849 139.057 1.00 59.90  ? 143 THR A CA     1 
ATOM   2108  C  C      . THR A  1 143 ? 92.626  237.164 140.529 1.00 59.38  ? 143 THR A C      1 
ATOM   2109  O  O      . THR A  1 143 ? 91.894  236.465 141.236 1.00 65.62  ? 143 THR A O      1 
ATOM   2110  C  CB     . THR A  1 143 ? 94.248  236.365 138.794 1.00 60.81  ? 143 THR A CB     1 
ATOM   2111  O  OG1    . THR A  1 143 ? 94.361  235.893 137.447 1.00 62.99  ? 143 THR A OG1    1 
ATOM   2112  C  CG2    . THR A  1 143 ? 94.627  235.262 139.740 1.00 57.74  ? 143 THR A CG2    1 
ATOM   2113  H  H      . THR A  1 143 ? 93.243  238.363 137.858 1.00 60.23  ? 143 THR A H      1 
ATOM   2114  H  HA     . THR A  1 143 ? 92.219  236.144 138.815 1.00 61.85  ? 143 THR A HA     1 
ATOM   2115  H  HB     . THR A  1 143 ? 94.862  237.099 138.930 1.00 60.84  ? 143 THR A HB     1 
ATOM   2116  H  HG1    . THR A  1 143 ? 95.131  235.573 137.324 1.00 64.47  ? 143 THR A HG1    1 
ATOM   2117  H  HG21   . THR A  1 143 ? 95.400  234.789 139.397 1.00 60.96  ? 143 THR A HG21   1 
ATOM   2118  H  HG22   . THR A  1 143 ? 93.890  234.640 139.835 1.00 60.44  ? 143 THR A HG22   1 
ATOM   2119  H  HG23   . THR A  1 143 ? 94.853  235.637 140.606 1.00 57.46  ? 143 THR A HG23   1 
ATOM   2120  N  N      . GLY A  1 144 ? 93.263  238.234 141.000 1.00 59.98  ? 144 GLY A N      1 
ATOM   2121  C  CA     . GLY A  1 144 ? 93.180  238.578 142.407 1.00 53.98  ? 144 GLY A CA     1 
ATOM   2122  C  C      . GLY A  1 144 ? 91.779  238.971 142.821 1.00 61.54  ? 144 GLY A C      1 
ATOM   2123  O  O      . GLY A  1 144 ? 91.266  238.511 143.843 1.00 67.88  ? 144 GLY A O      1 
ATOM   2124  H  H      . GLY A  1 144 ? 93.741  238.770 140.530 1.00 60.91  ? 144 GLY A H      1 
ATOM   2125  H  HA2    . GLY A  1 144 ? 93.463  237.830 142.944 1.00 56.37  ? 144 GLY A HA2    1 
ATOM   2126  H  HA3    . GLY A  1 144 ? 93.767  239.325 142.585 1.00 55.70  ? 144 GLY A HA3    1 
ATOM   2127  N  N      . SER A  1 145 ? 91.137  239.828 142.028 1.00 63.78  ? 145 SER A N      1 
ATOM   2128  C  CA     . SER A  1 145 ? 89.790  240.272 142.366 1.00 66.94  ? 145 SER A CA     1 
ATOM   2129  C  C      . SER A  1 145 ? 88.794  239.126 142.274 1.00 72.85  ? 145 SER A C      1 
ATOM   2130  O  O      . SER A  1 145 ? 87.962  238.951 143.169 1.00 71.36  ? 145 SER A O      1 
ATOM   2131  C  CB     . SER A  1 145 ? 89.370  241.422 141.451 1.00 64.61  ? 145 SER A CB     1 
ATOM   2132  O  OG     . SER A  1 145 ? 89.427  241.022 140.094 1.00 71.35  ? 145 SER A OG     1 
ATOM   2133  H  H      . SER A  1 145 ? 91.452  240.161 141.306 1.00 63.63  ? 145 SER A H      1 
ATOM   2134  H  HA     . SER A  1 145 ? 89.789  240.595 143.277 1.00 65.03  ? 145 SER A HA     1 
ATOM   2135  H  HB2    . SER A  1 145 ? 88.472  241.704 141.679 1.00 65.98  ? 145 SER A HB2    1 
ATOM   2136  H  HB3    . SER A  1 145 ? 89.995  242.153 141.577 1.00 63.76  ? 145 SER A HB3    1 
ATOM   2137  H  HG     . SER A  1 145 ? 89.071  241.611 139.610 1.00 68.33  ? 145 SER A HG     1 
ATOM   2138  N  N      . GLY A  1 146 ? 88.873  238.327 141.214 1.00 68.80  ? 146 GLY A N      1 
ATOM   2139  C  CA     . GLY A  1 146 ? 87.908  237.269 140.997 1.00 65.23  ? 146 GLY A CA     1 
ATOM   2140  C  C      . GLY A  1 146 ? 88.234  235.996 141.741 1.00 67.17  ? 146 GLY A C      1 
ATOM   2141  O  O      . GLY A  1 146 ? 87.441  235.523 142.559 1.00 71.18  ? 146 GLY A O      1 
ATOM   2142  H  H      . GLY A  1 146 ? 89.485  238.373 140.613 1.00 67.10  ? 146 GLY A H      1 
ATOM   2143  H  HA2    . GLY A  1 146 ? 87.035  237.565 141.287 1.00 69.37  ? 146 GLY A HA2    1 
ATOM   2144  H  HA3    . GLY A  1 146 ? 87.864  237.060 140.053 1.00 68.85  ? 146 GLY A HA3    1 
ATOM   2145  N  N      . MET A  1 147 ? 89.401  235.424 141.458 1.00 69.15  ? 147 MET A N      1 
ATOM   2146  C  CA     . MET A  1 147 ? 89.775  234.173 142.100 1.00 64.06  ? 147 MET A CA     1 
ATOM   2147  C  C      . MET A  1 147 ? 90.077  234.381 143.575 1.00 66.91  ? 147 MET A C      1 
ATOM   2148  O  O      . MET A  1 147 ? 89.714  233.544 144.410 1.00 72.24  ? 147 MET A O      1 
ATOM   2149  C  CB     . MET A  1 147 ? 90.972  233.557 141.384 1.00 63.69  ? 147 MET A CB     1 
ATOM   2150  C  CG     . MET A  1 147 ? 91.399  232.224 141.935 1.00 70.57  ? 147 MET A CG     1 
ATOM   2151  S  SD     . MET A  1 147 ? 92.767  231.500 141.026 1.00 85.71  ? 147 MET A SD     1 
ATOM   2152  C  CE     . MET A  1 147 ? 93.250  230.207 142.158 1.00 74.38  ? 147 MET A CE     1 
ATOM   2153  H  H      . MET A  1 147 ? 89.983  235.736 140.911 1.00 67.36  ? 147 MET A H      1 
ATOM   2154  H  HA     . MET A  1 147 ? 89.033  233.556 142.021 1.00 67.21  ? 147 MET A HA     1 
ATOM   2155  H  HB2    . MET A  1 147 ? 90.754  233.440 140.450 1.00 67.96  ? 147 MET A HB2    1 
ATOM   2156  H  HB3    . MET A  1 147 ? 91.725  234.154 141.473 1.00 65.61  ? 147 MET A HB3    1 
ATOM   2157  H  HG2    . MET A  1 147 ? 91.709  232.362 142.838 1.00 70.15  ? 147 MET A HG2    1 
ATOM   2158  H  HG3    . MET A  1 147 ? 90.652  231.605 141.923 1.00 72.79  ? 147 MET A HG3    1 
ATOM   2159  H  HE1    . MET A  1 147 ? 93.420  230.587 143.036 1.00 70.90  ? 147 MET A HE1    1 
ATOM   2160  H  HE2    . MET A  1 147 ? 94.044  229.766 141.817 1.00 70.04  ? 147 MET A HE2    1 
ATOM   2161  H  HE3    . MET A  1 147 ? 92.522  229.572 142.228 1.00 73.97  ? 147 MET A HE3    1 
ATOM   2162  N  N      . GLY A  1 148 ? 90.724  235.495 143.926 1.00 66.96  ? 148 GLY A N      1 
ATOM   2163  C  CA     . GLY A  1 148 ? 91.044  235.722 145.321 1.00 63.10  ? 148 GLY A CA     1 
ATOM   2164  C  C      . GLY A  1 148 ? 89.809  235.772 146.195 1.00 63.88  ? 148 GLY A C      1 
ATOM   2165  O  O      . GLY A  1 148 ? 89.848  235.373 147.359 1.00 71.41  ? 148 GLY A O      1 
ATOM   2166  H  H      . GLY A  1 148 ? 90.971  236.143 143.408 1.00 66.27  ? 148 GLY A H      1 
ATOM   2167  H  HA2    . GLY A  1 148 ? 91.618  235.019 145.646 1.00 63.43  ? 148 GLY A HA2    1 
ATOM   2168  H  HA3    . GLY A  1 148 ? 91.516  236.562 145.414 1.00 62.93  ? 148 GLY A HA3    1 
ATOM   2169  N  N      . THR A  1 149 ? 88.735  236.371 145.689 1.00 62.98  ? 149 THR A N      1 
ATOM   2170  C  CA     . THR A  1 149 ? 87.494  236.403 146.444 1.00 64.48  ? 149 THR A CA     1 
ATOM   2171  C  C      . THR A  1 149 ? 86.783  235.058 146.409 1.00 63.64  ? 149 THR A C      1 
ATOM   2172  O  O      . THR A  1 149 ? 86.008  234.775 147.331 1.00 65.11  ? 149 THR A O      1 
ATOM   2173  C  CB     . THR A  1 149 ? 86.569  237.491 145.916 1.00 68.89  ? 149 THR A CB     1 
ATOM   2174  O  OG1    . THR A  1 149 ? 86.335  237.290 144.519 1.00 75.31  ? 149 THR A OG1    1 
ATOM   2175  C  CG2    . THR A  1 149 ? 87.176  238.859 146.131 1.00 67.81  ? 149 THR A CG2    1 
ATOM   2176  H  H      . THR A  1 149 ? 88.707  236.784 144.942 1.00 65.94  ? 149 THR A H      1 
ATOM   2177  H  HA     . THR A  1 149 ? 87.697  236.611 147.363 1.00 67.30  ? 149 THR A HA     1 
ATOM   2178  H  HB     . THR A  1 149 ? 85.725  237.456 146.389 1.00 68.04  ? 149 THR A HB     1 
ATOM   2179  H  HG1    . THR A  1 149 ? 87.052  237.381 144.092 1.00 70.67  ? 149 THR A HG1    1 
ATOM   2180  H  HG21   . THR A  1 149 ? 88.022  238.919 145.662 1.00 67.35  ? 149 THR A HG21   1 
ATOM   2181  H  HG22   . THR A  1 149 ? 86.577  239.544 145.796 1.00 68.95  ? 149 THR A HG22   1 
ATOM   2182  H  HG23   . THR A  1 149 ? 87.327  239.007 147.075 1.00 66.26  ? 149 THR A HG23   1 
ATOM   2183  N  N      . LEU A  1 150 ? 86.972  234.292 145.335 1.00 66.58  ? 150 LEU A N      1 
ATOM   2184  C  CA     . LEU A  1 150 ? 86.432  232.941 145.277 1.00 64.20  ? 150 LEU A CA     1 
ATOM   2185  C  C      . LEU A  1 150 ? 87.089  232.052 146.319 1.00 67.56  ? 150 LEU A C      1 
ATOM   2186  O  O      . LEU A  1 150 ? 86.412  231.282 147.005 1.00 71.91  ? 150 LEU A O      1 
ATOM   2187  C  CB     . LEU A  1 150 ? 86.634  232.374 143.880 1.00 62.01  ? 150 LEU A CB     1 
ATOM   2188  C  CG     . LEU A  1 150 ? 86.017  231.006 143.636 1.00 62.83  ? 150 LEU A CG     1 
ATOM   2189  C  CD1    . LEU A  1 150 ? 84.517  231.101 143.667 1.00 64.32  ? 150 LEU A CD1    1 
ATOM   2190  C  CD2    . LEU A  1 150 ? 86.492  230.443 142.324 1.00 69.88  ? 150 LEU A CD2    1 
ATOM   2191  H  H      . LEU A  1 150 ? 87.412  234.533 144.636 1.00 67.47  ? 150 LEU A H      1 
ATOM   2192  H  HA     . LEU A  1 150 ? 85.484  232.969 145.462 1.00 65.65  ? 150 LEU A HA     1 
ATOM   2193  H  HB2    . LEU A  1 150 ? 86.279  233.008 143.242 1.00 66.75  ? 150 LEU A HB2    1 
ATOM   2194  H  HB3    . LEU A  1 150 ? 87.586  232.291 143.736 1.00 65.56  ? 150 LEU A HB3    1 
ATOM   2195  H  HG     . LEU A  1 150 ? 86.297  230.407 144.341 1.00 65.19  ? 150 LEU A HG     1 
ATOM   2196  H  HD11   . LEU A  1 150 ? 84.147  230.238 143.430 1.00 66.50  ? 150 LEU A HD11   1 
ATOM   2197  H  HD12   . LEU A  1 150 ? 84.232  231.774 143.031 1.00 67.69  ? 150 LEU A HD12   1 
ATOM   2198  H  HD13   . LEU A  1 150 ? 84.239  231.352 144.560 1.00 65.27  ? 150 LEU A HD13   1 
ATOM   2199  H  HD21   . LEU A  1 150 ? 87.458  230.360 142.354 1.00 71.02  ? 150 LEU A HD21   1 
ATOM   2200  H  HD22   . LEU A  1 150 ? 86.086  229.572 142.197 1.00 71.08  ? 150 LEU A HD22   1 
ATOM   2201  H  HD23   . LEU A  1 150 ? 86.230  231.042 141.610 1.00 71.33  ? 150 LEU A HD23   1 
ATOM   2202  N  N      . LEU A  1 151 ? 88.413  232.152 146.455 1.00 65.05  ? 151 LEU A N      1 
ATOM   2203  C  CA     . LEU A  1 151 ? 89.096  231.414 147.507 1.00 60.67  ? 151 LEU A CA     1 
ATOM   2204  C  C      . LEU A  1 151 ? 88.604  231.846 148.877 1.00 64.39  ? 151 LEU A C      1 
ATOM   2205  O  O      . LEU A  1 151 ? 88.338  231.009 149.745 1.00 65.23  ? 151 LEU A O      1 
ATOM   2206  C  CB     . LEU A  1 151 ? 90.602  231.620 147.397 1.00 62.81  ? 151 LEU A CB     1 
ATOM   2207  C  CG     . LEU A  1 151 ? 91.302  230.873 146.270 1.00 71.08  ? 151 LEU A CG     1 
ATOM   2208  C  CD1    . LEU A  1 151 ? 92.669  231.473 146.011 1.00 71.78  ? 151 LEU A CD1    1 
ATOM   2209  C  CD2    . LEU A  1 151 ? 91.423  229.412 146.622 1.00 70.31  ? 151 LEU A CD2    1 
ATOM   2210  H  H      . LEU A  1 151 ? 88.922  232.636 145.964 1.00 66.20  ? 151 LEU A H      1 
ATOM   2211  H  HA     . LEU A  1 151 ? 88.909  230.473 147.398 1.00 63.03  ? 151 LEU A HA     1 
ATOM   2212  H  HB2    . LEU A  1 151 ? 90.772  232.563 147.267 1.00 64.80  ? 151 LEU A HB2    1 
ATOM   2213  H  HB3    . LEU A  1 151 ? 91.005  231.332 148.227 1.00 63.42  ? 151 LEU A HB3    1 
ATOM   2214  H  HG     . LEU A  1 151 ? 90.773  230.946 145.463 1.00 69.01  ? 151 LEU A HG     1 
ATOM   2215  H  HD11   . LEU A  1 151 ? 93.107  230.973 145.307 1.00 69.22  ? 151 LEU A HD11   1 
ATOM   2216  H  HD12   . LEU A  1 151 ? 93.191  231.425 146.826 1.00 69.53  ? 151 LEU A HD12   1 
ATOM   2217  H  HD13   . LEU A  1 151 ? 92.559  232.397 145.742 1.00 66.95  ? 151 LEU A HD13   1 
ATOM   2218  H  HD21   . LEU A  1 151 ? 91.924  229.331 147.448 1.00 68.37  ? 151 LEU A HD21   1 
ATOM   2219  H  HD22   . LEU A  1 151 ? 91.886  228.952 145.906 1.00 70.11  ? 151 LEU A HD22   1 
ATOM   2220  H  HD23   . LEU A  1 151 ? 90.534  229.044 146.735 1.00 69.31  ? 151 LEU A HD23   1 
ATOM   2221  N  N      . ILE A  1 152 ? 88.458  233.154 149.081 1.00 66.15  ? 152 ILE A N      1 
ATOM   2222  C  CA     . ILE A  1 152 ? 88.018  233.665 150.372 1.00 63.13  ? 152 ILE A CA     1 
ATOM   2223  C  C      . ILE A  1 152 ? 86.694  233.028 150.768 1.00 65.57  ? 152 ILE A C      1 
ATOM   2224  O  O      . ILE A  1 152 ? 86.517  232.568 151.901 1.00 71.57  ? 152 ILE A O      1 
ATOM   2225  C  CB     . ILE A  1 152 ? 87.922  235.199 150.326 1.00 62.52  ? 152 ILE A CB     1 
ATOM   2226  C  CG1    . ILE A  1 152 ? 89.284  235.809 150.657 1.00 64.21  ? 152 ILE A CG1    1 
ATOM   2227  C  CG2    . ILE A  1 152 ? 86.843  235.698 151.264 1.00 65.84  ? 152 ILE A CG2    1 
ATOM   2228  C  CD1    . ILE A  1 152 ? 89.375  237.298 150.440 1.00 66.15  ? 152 ILE A CD1    1 
ATOM   2229  H  H      . ILE A  1 152 ? 88.608  233.758 148.493 1.00 65.82  ? 152 ILE A H      1 
ATOM   2230  H  HA     . ILE A  1 152 ? 88.675  233.430 151.040 1.00 64.50  ? 152 ILE A HA     1 
ATOM   2231  H  HB     . ILE A  1 152 ? 87.682  235.460 149.427 1.00 64.42  ? 152 ILE A HB     1 
ATOM   2232  H  HG12   . ILE A  1 152 ? 89.478  235.640 151.588 1.00 64.25  ? 152 ILE A HG12   1 
ATOM   2233  H  HG13   . ILE A  1 152 ? 89.955  235.386 150.101 1.00 62.48  ? 152 ILE A HG13   1 
ATOM   2234  H  HG21   . ILE A  1 152 ? 85.974  235.497 150.885 1.00 64.16  ? 152 ILE A HG21   1 
ATOM   2235  H  HG22   . ILE A  1 152 ? 86.930  236.656 151.372 1.00 65.95  ? 152 ILE A HG22   1 
ATOM   2236  H  HG23   . ILE A  1 152 ? 86.948  235.260 152.120 1.00 65.69  ? 152 ILE A HG23   1 
ATOM   2237  H  HD11   . ILE A  1 152 ? 89.226  237.490 149.503 1.00 64.54  ? 152 ILE A HD11   1 
ATOM   2238  H  HD12   . ILE A  1 152 ? 88.708  237.745 150.981 1.00 66.55  ? 152 ILE A HD12   1 
ATOM   2239  H  HD13   . ILE A  1 152 ? 90.258  237.596 150.702 1.00 64.63  ? 152 ILE A HD13   1 
ATOM   2240  N  N      . SER A  1 153 ? 85.744  232.987 149.836 1.00 64.45  ? 153 SER A N      1 
ATOM   2241  C  CA     . SER A  1 153 ? 84.448  232.387 150.129 1.00 66.65  ? 153 SER A CA     1 
ATOM   2242  C  C      . SER A  1 153 ? 84.589  230.902 150.426 1.00 66.64  ? 153 SER A C      1 
ATOM   2243  O  O      . SER A  1 153 ? 83.933  230.376 151.332 1.00 70.89  ? 153 SER A O      1 
ATOM   2244  C  CB     . SER A  1 153 ? 83.499  232.612 148.955 1.00 68.94  ? 153 SER A CB     1 
ATOM   2245  O  OG     . SER A  1 153 ? 82.163  232.267 149.273 1.00 72.87  ? 153 SER A OG     1 
ATOM   2246  H  H      . SER A  1 153 ? 85.827  233.284 149.039 1.00 65.45  ? 153 SER A H      1 
ATOM   2247  H  HA     . SER A  1 153 ? 84.069  232.815 150.909 1.00 67.06  ? 153 SER A HA     1 
ATOM   2248  H  HB2    . SER A  1 153 ? 83.522  233.551 148.719 1.00 67.92  ? 153 SER A HB2    1 
ATOM   2249  H  HB3    . SER A  1 153 ? 83.799  232.079 148.205 1.00 67.82  ? 153 SER A HB3    1 
ATOM   2250  H  HG     . SER A  1 153 ? 81.924  232.652 149.979 1.00 71.72  ? 153 SER A HG     1 
ATOM   2251  N  N      . LYS A  1 154 ? 85.436  230.210 149.667 1.00 65.20  ? 154 LYS A N      1 
ATOM   2252  C  CA     . LYS A  1 154 ? 85.607  228.777 149.865 1.00 66.29  ? 154 LYS A CA     1 
ATOM   2253  C  C      . LYS A  1 154 ? 86.226  228.471 151.222 1.00 67.86  ? 154 LYS A C      1 
ATOM   2254  O  O      . LYS A  1 154 ? 85.770  227.564 151.926 1.00 69.55  ? 154 LYS A O      1 
ATOM   2255  C  CB     . LYS A  1 154 ? 86.467  228.199 148.743 1.00 66.91  ? 154 LYS A CB     1 
ATOM   2256  C  CG     . LYS A  1 154 ? 85.765  228.128 147.399 1.00 71.04  ? 154 LYS A CG     1 
ATOM   2257  C  CD     . LYS A  1 154 ? 84.813  226.953 147.332 1.00 76.09  ? 154 LYS A CD     1 
ATOM   2258  C  CE     . LYS A  1 154 ? 84.145  226.856 145.976 1.00 78.56  ? 154 LYS A CE     1 
ATOM   2259  N  NZ     . LYS A  1 154 ? 83.196  227.971 145.748 1.00 78.55  ? 154 LYS A NZ     1 
ATOM   2260  H  H      . LYS A  1 154 ? 85.919  230.545 149.042 1.00 66.28  ? 154 LYS A H      1 
ATOM   2261  H  HA     . LYS A  1 154 ? 84.739  228.351 149.830 1.00 67.75  ? 154 LYS A HA     1 
ATOM   2262  H  HB2    . LYS A  1 154 ? 87.249  228.758 148.638 1.00 67.71  ? 154 LYS A HB2    1 
ATOM   2263  H  HB3    . LYS A  1 154 ? 86.737  227.302 148.988 1.00 67.48  ? 154 LYS A HB3    1 
ATOM   2264  H  HG2    . LYS A  1 154 ? 85.253  228.939 147.263 1.00 69.54  ? 154 LYS A HG2    1 
ATOM   2265  H  HG3    . LYS A  1 154 ? 86.423  228.024 146.696 1.00 70.46  ? 154 LYS A HG3    1 
ATOM   2266  H  HD2    . LYS A  1 154 ? 85.307  226.134 147.486 1.00 73.90  ? 154 LYS A HD2    1 
ATOM   2267  H  HD3    . LYS A  1 154 ? 84.122  227.063 148.003 1.00 73.79  ? 154 LYS A HD3    1 
ATOM   2268  H  HE2    . LYS A  1 154 ? 84.822  226.889 145.285 1.00 75.38  ? 154 LYS A HE2    1 
ATOM   2269  H  HE3    . LYS A  1 154 ? 83.651  226.024 145.922 1.00 77.93  ? 154 LYS A HE3    1 
ATOM   2270  H  HZ1    . LYS A  1 154 ? 83.624  228.749 145.800 1.00 73.97  ? 154 LYS A HZ1    1 
ATOM   2271  H  HZ2    . LYS A  1 154 ? 82.827  227.895 144.942 1.00 76.39  ? 154 LYS A HZ2    1 
ATOM   2272  H  HZ3    . LYS A  1 154 ? 82.555  227.952 146.363 1.00 78.46  ? 154 LYS A HZ3    1 
ATOM   2273  N  N      . ILE A  1 155 ? 87.264  229.214 151.608 1.00 68.12  ? 155 ILE A N      1 
ATOM   2274  C  CA     . ILE A  1 155 ? 87.929  228.947 152.879 1.00 63.89  ? 155 ILE A CA     1 
ATOM   2275  C  C      . ILE A  1 155 ? 87.034  229.338 154.047 1.00 65.14  ? 155 ILE A C      1 
ATOM   2276  O  O      . ILE A  1 155 ? 86.947  228.617 155.048 1.00 68.06  ? 155 ILE A O      1 
ATOM   2277  C  CB     . ILE A  1 155 ? 89.281  229.673 152.934 1.00 60.91  ? 155 ILE A CB     1 
ATOM   2278  C  CG1    . ILE A  1 155 ? 90.130  229.280 151.731 1.00 61.23  ? 155 ILE A CG1    1 
ATOM   2279  C  CG2    . ILE A  1 155 ? 90.013  229.318 154.203 1.00 68.08  ? 155 ILE A CG2    1 
ATOM   2280  C  CD1    . ILE A  1 155 ? 91.564  229.690 151.835 1.00 57.98  ? 155 ILE A CD1    1 
ATOM   2281  H  H      . ILE A  1 155 ? 87.600  229.863 151.158 1.00 66.93  ? 155 ILE A H      1 
ATOM   2282  H  HA     . ILE A  1 155 ? 88.103  227.999 152.946 1.00 64.14  ? 155 ILE A HA     1 
ATOM   2283  H  HB     . ILE A  1 155 ? 89.128  230.627 152.915 1.00 61.73  ? 155 ILE A HB     1 
ATOM   2284  H  HG12   . ILE A  1 155 ? 90.102  228.318 151.635 1.00 63.09  ? 155 ILE A HG12   1 
ATOM   2285  H  HG13   . ILE A  1 155 ? 89.765  229.698 150.941 1.00 63.42  ? 155 ILE A HG13   1 
ATOM   2286  H  HG21   . ILE A  1 155 ? 89.409  229.394 154.956 1.00 66.52  ? 155 ILE A HG21   1 
ATOM   2287  H  HG22   . ILE A  1 155 ? 90.760  229.925 154.320 1.00 63.39  ? 155 ILE A HG22   1 
ATOM   2288  H  HG23   . ILE A  1 155 ? 90.330  228.406 154.126 1.00 64.21  ? 155 ILE A HG23   1 
ATOM   2289  H  HD11   . ILE A  1 155 ? 91.959  229.678 150.951 1.00 60.07  ? 155 ILE A HD11   1 
ATOM   2290  H  HD12   . ILE A  1 155 ? 91.607  230.582 152.208 1.00 57.51  ? 155 ILE A HD12   1 
ATOM   2291  H  HD13   . ILE A  1 155 ? 92.024  229.066 152.414 1.00 59.19  ? 155 ILE A HD13   1 
ATOM   2292  N  N      . ARG A  1 156 ? 86.371  230.490 153.952 1.00 62.56  ? 156 ARG A N      1 
ATOM   2293  C  CA     . ARG A  1 156 ? 85.471  230.904 155.019 1.00 62.73  ? 156 ARG A CA     1 
ATOM   2294  C  C      . ARG A  1 156 ? 84.365  229.884 155.234 1.00 68.86  ? 156 ARG A C      1 
ATOM   2295  O  O      . ARG A  1 156 ? 83.974  229.621 156.377 1.00 75.29  ? 156 ARG A O      1 
ATOM   2296  C  CB     . ARG A  1 156 ? 84.892  232.281 154.704 1.00 66.57  ? 156 ARG A CB     1 
ATOM   2297  C  CG     . ARG A  1 156 ? 83.817  232.766 155.660 1.00 71.96  ? 156 ARG A CG     1 
ATOM   2298  C  CD     . ARG A  1 156 ? 84.236  232.645 157.113 1.00 75.62  ? 156 ARG A CD     1 
ATOM   2299  N  NE     . ARG A  1 156 ? 85.550  233.218 157.378 1.00 77.62  ? 156 ARG A NE     1 
ATOM   2300  C  CZ     . ARG A  1 156 ? 85.767  234.395 157.950 1.00 79.30  ? 156 ARG A CZ     1 
ATOM   2301  N  NH1    . ARG A  1 156 ? 84.771  235.189 158.310 1.00 79.34  ? 156 ARG A NH1    1 
ATOM   2302  N  NH2    . ARG A  1 156 ? 87.018  234.783 158.173 1.00 79.41  ? 156 ARG A NH2    1 
ATOM   2303  H  H      . ARG A  1 156 ? 86.425  231.037 153.296 1.00 65.70  ? 156 ARG A H      1 
ATOM   2304  H  HA     . ARG A  1 156 ? 85.977  230.973 155.839 1.00 66.81  ? 156 ARG A HA     1 
ATOM   2305  H  HB2    . ARG A  1 156 ? 85.615  232.924 154.728 1.00 67.83  ? 156 ARG A HB2    1 
ATOM   2306  H  HB3    . ARG A  1 156 ? 84.507  232.254 153.817 1.00 68.29  ? 156 ARG A HB3    1 
ATOM   2307  H  HG2    . ARG A  1 156 ? 83.634  233.700 155.480 1.00 72.91  ? 156 ARG A HG2    1 
ATOM   2308  H  HG3    . ARG A  1 156 ? 83.014  232.238 155.532 1.00 71.45  ? 156 ARG A HG3    1 
ATOM   2309  H  HD2    . ARG A  1 156 ? 83.581  233.096 157.665 1.00 75.54  ? 156 ARG A HD2    1 
ATOM   2310  H  HD3    . ARG A  1 156 ? 84.275  231.709 157.354 1.00 74.23  ? 156 ARG A HD3    1 
ATOM   2311  H  HE     . ARG A  1 156 ? 86.238  232.743 157.179 1.00 75.65  ? 156 ARG A HE     1 
ATOM   2312  H  HH11   . ARG A  1 156 ? 83.954  234.959 158.174 1.00 78.64  ? 156 ARG A HH11   1 
ATOM   2313  H  HH12   . ARG A  1 156 ? 84.943  235.945 158.679 1.00 78.58  ? 156 ARG A HH12   1 
ATOM   2314  H  HH21   . ARG A  1 156 ? 87.175  235.542 158.543 1.00 80.98  ? 156 ARG A HH21   1 
ATOM   2315  H  HH22   . ARG A  1 156 ? 87.671  234.271 157.943 1.00 79.25  ? 156 ARG A HH22   1 
ATOM   2316  N  N      . GLU A  1 157 ? 83.884  229.261 154.161 1.00 68.78  ? 157 GLU A N      1 
ATOM   2317  C  CA     . GLU A  1 157 ? 82.874  228.224 154.302 1.00 72.14  ? 157 GLU A CA     1 
ATOM   2318  C  C      . GLU A  1 157 ? 83.454  226.940 154.873 1.00 74.27  ? 157 GLU A C      1 
ATOM   2319  O  O      . GLU A  1 157 ? 82.703  226.118 155.407 1.00 75.96  ? 157 GLU A O      1 
ATOM   2320  C  CB     . GLU A  1 157 ? 82.215  227.966 152.947 1.00 75.66  ? 157 GLU A CB     1 
ATOM   2321  C  CG     . GLU A  1 157 ? 81.212  226.820 152.938 1.00 83.63  ? 157 GLU A CG     1 
ATOM   2322  C  CD     . GLU A  1 157 ? 81.857  225.461 152.715 1.00 89.62  ? 157 GLU A CD     1 
ATOM   2323  O  OE1    . GLU A  1 157 ? 83.077  225.411 152.455 1.00 86.82  ? 157 GLU A OE1    1 
ATOM   2324  O  OE2    . GLU A  1 157 ? 81.140  224.441 152.804 1.00 91.05  ? 157 GLU A OE2    1 
ATOM   2325  H  H      . GLU A  1 157 ? 84.139  229.401 153.354 1.00 69.81  ? 157 GLU A H      1 
ATOM   2326  H  HA     . GLU A  1 157 ? 82.192  228.523 154.914 1.00 73.26  ? 157 GLU A HA     1 
ATOM   2327  H  HB2    . GLU A  1 157 ? 81.743  228.780 152.685 1.00 74.82  ? 157 GLU A HB2    1 
ATOM   2328  H  HB3    . GLU A  1 157 ? 82.908  227.762 152.299 1.00 75.18  ? 157 GLU A HB3    1 
ATOM   2329  H  HG2    . GLU A  1 157 ? 80.760  226.797 153.794 1.00 81.79  ? 157 GLU A HG2    1 
ATOM   2330  H  HG3    . GLU A  1 157 ? 80.570  226.968 152.227 1.00 82.71  ? 157 GLU A HG3    1 
ATOM   2331  N  N      . GLU A  1 158 ? 84.769  226.756 154.787 1.00 73.79  ? 158 GLU A N      1 
ATOM   2332  C  CA     . GLU A  1 158 ? 85.418  225.545 155.267 1.00 71.57  ? 158 GLU A CA     1 
ATOM   2333  C  C      . GLU A  1 158 ? 86.104  225.726 156.611 1.00 69.62  ? 158 GLU A C      1 
ATOM   2334  O  O      . GLU A  1 158 ? 86.284  224.745 157.336 1.00 67.86  ? 158 GLU A O      1 
ATOM   2335  C  CB     . GLU A  1 158 ? 86.446  225.067 154.241 1.00 73.66  ? 158 GLU A CB     1 
ATOM   2336  C  CG     . GLU A  1 158 ? 86.906  223.646 154.447 1.00 76.44  ? 158 GLU A CG     1 
ATOM   2337  C  CD     . GLU A  1 158 ? 87.725  223.134 153.283 1.00 86.03  ? 158 GLU A CD     1 
ATOM   2338  O  OE1    . GLU A  1 158 ? 88.553  223.904 152.754 1.00 89.24  ? 158 GLU A OE1    1 
ATOM   2339  O  OE2    . GLU A  1 158 ? 87.532  221.966 152.886 1.00 92.06  ? 158 GLU A OE2    1 
ATOM   2340  H  H      . GLU A  1 158 ? 85.312  227.330 154.452 1.00 72.21  ? 158 GLU A H      1 
ATOM   2341  H  HA     . GLU A  1 158 ? 84.751  224.853 155.364 1.00 74.54  ? 158 GLU A HA     1 
ATOM   2342  H  HB2    . GLU A  1 158 ? 86.055  225.128 153.357 1.00 75.37  ? 158 GLU A HB2    1 
ATOM   2343  H  HB3    . GLU A  1 158 ? 87.225  225.639 154.298 1.00 74.04  ? 158 GLU A HB3    1 
ATOM   2344  H  HG2    . GLU A  1 158 ? 87.455  223.606 155.245 1.00 75.06  ? 158 GLU A HG2    1 
ATOM   2345  H  HG3    . GLU A  1 158 ? 86.130  223.075 154.547 1.00 78.85  ? 158 GLU A HG3    1 
ATOM   2346  N  N      . TYR A  1 159 ? 86.489  226.953 156.952 1.00 69.60  ? 159 TYR A N      1 
ATOM   2347  C  CA     . TYR A  1 159 ? 87.092  227.272 158.245 1.00 65.41  ? 159 TYR A CA     1 
ATOM   2348  C  C      . TYR A  1 159 ? 86.380  228.482 158.831 1.00 66.85  ? 159 TYR A C      1 
ATOM   2349  O  O      . TYR A  1 159 ? 86.941  229.577 158.913 1.00 68.18  ? 159 TYR A O      1 
ATOM   2350  C  CB     . TYR A  1 159 ? 88.591  227.545 158.095 1.00 62.52  ? 159 TYR A CB     1 
ATOM   2351  C  CG     . TYR A  1 159 ? 89.384  226.364 157.603 1.00 60.37  ? 159 TYR A CG     1 
ATOM   2352  C  CD1    . TYR A  1 159 ? 89.536  226.120 156.252 1.00 66.83  ? 159 TYR A CD1    1 
ATOM   2353  C  CD2    . TYR A  1 159 ? 89.984  225.487 158.498 1.00 59.46  ? 159 TYR A CD2    1 
ATOM   2354  C  CE1    . TYR A  1 159 ? 90.263  225.045 155.794 1.00 69.22  ? 159 TYR A CE1    1 
ATOM   2355  C  CE2    . TYR A  1 159 ? 90.717  224.406 158.049 1.00 64.65  ? 159 TYR A CE2    1 
ATOM   2356  C  CZ     . TYR A  1 159 ? 90.852  224.190 156.695 1.00 73.03  ? 159 TYR A CZ     1 
ATOM   2357  O  OH     . TYR A  1 159 ? 91.577  223.117 156.238 1.00 75.36  ? 159 TYR A OH     1 
ATOM   2358  H  H      . TYR A  1 159 ? 86.414  227.635 156.440 1.00 69.17  ? 159 TYR A H      1 
ATOM   2359  H  HA     . TYR A  1 159 ? 86.980  226.528 158.848 1.00 66.12  ? 159 TYR A HA     1 
ATOM   2360  H  HB2    . TYR A  1 159 ? 88.716  228.269 157.461 1.00 63.54  ? 159 TYR A HB2    1 
ATOM   2361  H  HB3    . TYR A  1 159 ? 88.942  227.798 158.955 1.00 63.86  ? 159 TYR A HB3    1 
ATOM   2362  H  HD1    . TYR A  1 159 ? 89.139  226.697 155.645 1.00 66.91  ? 159 TYR A HD1    1 
ATOM   2363  H  HD2    . TYR A  1 159 ? 89.895  225.630 159.414 1.00 62.40  ? 159 TYR A HD2    1 
ATOM   2364  H  HE1    . TYR A  1 159 ? 90.354  224.899 154.881 1.00 69.56  ? 159 TYR A HE1    1 
ATOM   2365  H  HE2    . TYR A  1 159 ? 91.116  223.825 158.656 1.00 64.45  ? 159 TYR A HE2    1 
ATOM   2366  H  HH     . TYR A  1 159 ? 91.918  222.706 156.885 1.00 71.37  ? 159 TYR A HH     1 
ATOM   2367  N  N      . PRO A  1 160 ? 85.125  228.312 159.255 1.00 66.16  ? 160 PRO A N      1 
ATOM   2368  C  CA     . PRO A  1 160 ? 84.331  229.482 159.659 1.00 67.58  ? 160 PRO A CA     1 
ATOM   2369  C  C      . PRO A  1 160 ? 84.933  230.286 160.796 1.00 75.02  ? 160 PRO A C      1 
ATOM   2370  O  O      . PRO A  1 160 ? 84.874  231.521 160.757 1.00 79.51  ? 160 PRO A O      1 
ATOM   2371  C  CB     . PRO A  1 160 ? 82.985  228.867 160.056 1.00 67.97  ? 160 PRO A CB     1 
ATOM   2372  C  CG     . PRO A  1 160 ? 82.947  227.545 159.387 1.00 70.37  ? 160 PRO A CG     1 
ATOM   2373  C  CD     . PRO A  1 160 ? 84.355  227.066 159.373 1.00 70.05  ? 160 PRO A CD     1 
ATOM   2374  H  HA     . PRO A  1 160 ? 84.200  230.063 158.896 1.00 69.69  ? 160 PRO A HA     1 
ATOM   2375  H  HB2    . PRO A  1 160 ? 82.941  228.763 161.018 1.00 68.58  ? 160 PRO A HB2    1 
ATOM   2376  H  HB3    . PRO A  1 160 ? 82.264  229.431 159.739 1.00 69.34  ? 160 PRO A HB3    1 
ATOM   2377  H  HG2    . PRO A  1 160 ? 82.386  226.939 159.895 1.00 70.26  ? 160 PRO A HG2    1 
ATOM   2378  H  HG3    . PRO A  1 160 ? 82.610  227.648 158.484 1.00 70.13  ? 160 PRO A HG3    1 
ATOM   2379  H  HD2    . PRO A  1 160 ? 84.553  226.623 160.209 1.00 69.54  ? 160 PRO A HD2    1 
ATOM   2380  H  HD3    . PRO A  1 160 ? 84.515  226.485 158.614 1.00 69.47  ? 160 PRO A HD3    1 
ATOM   2381  N  N      . ASP A  1 161 ? 85.579  229.637 161.763 1.00 74.88  ? 161 ASP A N      1 
ATOM   2382  C  CA     . ASP A  1 161 ? 86.024  230.323 162.968 1.00 74.40  ? 161 ASP A CA     1 
ATOM   2383  C  C      . ASP A  1 161 ? 87.388  230.977 162.827 1.00 72.38  ? 161 ASP A C      1 
ATOM   2384  O  O      . ASP A  1 161 ? 87.690  231.910 163.578 1.00 75.81  ? 161 ASP A O      1 
ATOM   2385  C  CB     . ASP A  1 161 ? 86.059  229.343 164.143 1.00 71.79  ? 161 ASP A CB     1 
ATOM   2386  C  CG     . ASP A  1 161 ? 87.014  228.189 163.911 1.00 78.86  ? 161 ASP A CG     1 
ATOM   2387  O  OD1    . ASP A  1 161 ? 87.605  228.114 162.814 1.00 77.86  ? 161 ASP A OD1    1 
ATOM   2388  O  OD2    . ASP A  1 161 ? 87.174  227.355 164.827 1.00 81.21  ? 161 ASP A OD2    1 
ATOM   2389  H  H      . ASP A  1 161 ? 85.780  228.803 161.736 1.00 73.13  ? 161 ASP A H      1 
ATOM   2390  H  HA     . ASP A  1 161 ? 85.385  231.019 163.181 1.00 74.98  ? 161 ASP A HA     1 
ATOM   2391  H  HB2    . ASP A  1 161 ? 86.343  229.816 164.938 1.00 72.38  ? 161 ASP A HB2    1 
ATOM   2392  H  HB3    . ASP A  1 161 ? 85.171  228.978 164.273 1.00 73.71  ? 161 ASP A HB3    1 
ATOM   2393  N  N      . ARG A  1 162 ? 88.216  230.518 161.897 1.00 68.28  ? 162 ARG A N      1 
ATOM   2394  C  CA     . ARG A  1 162 ? 89.559  231.058 161.771 1.00 65.44  ? 162 ARG A CA     1 
ATOM   2395  C  C      . ARG A  1 162 ? 89.521  232.488 161.253 1.00 62.17  ? 162 ARG A C      1 
ATOM   2396  O  O      . ARG A  1 162 ? 88.588  232.900 160.559 1.00 65.15  ? 162 ARG A O      1 
ATOM   2397  C  CB     . ARG A  1 162 ? 90.401  230.189 160.843 1.00 62.56  ? 162 ARG A CB     1 
ATOM   2398  C  CG     . ARG A  1 162 ? 90.607  228.783 161.367 1.00 65.69  ? 162 ARG A CG     1 
ATOM   2399  C  CD     . ARG A  1 162 ? 91.826  228.696 162.251 1.00 66.06  ? 162 ARG A CD     1 
ATOM   2400  N  NE     . ARG A  1 162 ? 91.844  227.456 163.020 1.00 70.21  ? 162 ARG A NE     1 
ATOM   2401  C  CZ     . ARG A  1 162 ? 91.681  227.372 164.334 1.00 76.39  ? 162 ARG A CZ     1 
ATOM   2402  N  NH1    . ARG A  1 162 ? 91.519  228.448 165.087 1.00 74.32  ? 162 ARG A NH1    1 
ATOM   2403  N  NH2    . ARG A  1 162 ? 91.689  226.174 164.911 1.00 78.99  ? 162 ARG A NH2    1 
ATOM   2404  H  H      . ARG A  1 162 ? 88.024  229.904 161.332 1.00 69.86  ? 162 ARG A H      1 
ATOM   2405  H  HA     . ARG A  1 162 ? 89.977  231.063 162.642 1.00 68.11  ? 162 ARG A HA     1 
ATOM   2406  H  HB2    . ARG A  1 162 ? 89.980  230.139 159.973 1.00 64.15  ? 162 ARG A HB2    1 
ATOM   2407  H  HB3    . ARG A  1 162 ? 91.276  230.599 160.783 1.00 62.95  ? 162 ARG A HB3    1 
ATOM   2408  H  HG2    . ARG A  1 162 ? 89.845  228.515 161.900 1.00 68.95  ? 162 ARG A HG2    1 
ATOM   2409  H  HG3    . ARG A  1 162 ? 90.727  228.175 160.625 1.00 65.72  ? 162 ARG A HG3    1 
ATOM   2410  H  HD2    . ARG A  1 162 ? 92.616  228.710 161.693 1.00 64.38  ? 162 ARG A HD2    1 
ATOM   2411  H  HD3    . ARG A  1 162 ? 91.835  229.453 162.851 1.00 65.97  ? 162 ARG A HD3    1 
ATOM   2412  H  HE     . ARG A  1 162 ? 91.817  226.722 162.575 1.00 68.94  ? 162 ARG A HE     1 
ATOM   2413  H  HH11   . ARG A  1 162 ? 91.512  229.230 164.737 1.00 70.89  ? 162 ARG A HH11   1 
ATOM   2414  H  HH12   . ARG A  1 162 ? 91.420  228.362 165.936 1.00 74.45  ? 162 ARG A HH12   1 
ATOM   2415  H  HH21   . ARG A  1 162 ? 91.794  225.468 164.431 1.00 75.11  ? 162 ARG A HH21   1 
ATOM   2416  H  HH22   . ARG A  1 162 ? 91.588  226.104 165.761 1.00 77.61  ? 162 ARG A HH22   1 
ATOM   2417  N  N      . ILE A  1 163 ? 90.550  233.247 161.607 1.00 59.75  ? 163 ILE A N      1 
ATOM   2418  C  CA     . ILE A  1 163 ? 90.656  234.640 161.195 1.00 60.07  ? 163 ILE A CA     1 
ATOM   2419  C  C      . ILE A  1 163 ? 91.266  234.689 159.803 1.00 59.61  ? 163 ILE A C      1 
ATOM   2420  O  O      . ILE A  1 163 ? 92.238  233.983 159.512 1.00 57.67  ? 163 ILE A O      1 
ATOM   2421  C  CB     . ILE A  1 163 ? 91.491  235.443 162.207 1.00 61.42  ? 163 ILE A CB     1 
ATOM   2422  C  CG1    . ILE A  1 163 ? 90.882  236.821 162.444 1.00 66.26  ? 163 ILE A CG1    1 
ATOM   2423  C  CG2    . ILE A  1 163 ? 92.924  235.611 161.739 1.00 59.75  ? 163 ILE A CG2    1 
ATOM   2424  C  CD1    . ILE A  1 163 ? 89.730  236.826 163.404 1.00 64.62  ? 163 ILE A CD1    1 
ATOM   2425  H  H      . ILE A  1 163 ? 91.206  232.976 162.089 1.00 61.76  ? 163 ILE A H      1 
ATOM   2426  H  HA     . ILE A  1 163 ? 89.771  235.029 161.149 1.00 62.56  ? 163 ILE A HA     1 
ATOM   2427  H  HB     . ILE A  1 163 ? 91.496  234.965 163.047 1.00 60.88  ? 163 ILE A HB     1 
ATOM   2428  H  HG12   . ILE A  1 163 ? 91.566  237.377 162.827 1.00 64.99  ? 163 ILE A HG12   1 
ATOM   2429  H  HG13   . ILE A  1 163 ? 90.589  237.196 161.599 1.00 65.16  ? 163 ILE A HG13   1 
ATOM   2430  H  HG21   . ILE A  1 163 ? 93.440  236.000 162.460 1.00 60.93  ? 163 ILE A HG21   1 
ATOM   2431  H  HG22   . ILE A  1 163 ? 93.286  234.745 161.508 1.00 58.98  ? 163 ILE A HG22   1 
ATOM   2432  H  HG23   . ILE A  1 163 ? 92.948  236.202 160.974 1.00 60.12  ? 163 ILE A HG23   1 
ATOM   2433  H  HD11   . ILE A  1 163 ? 89.412  237.736 163.504 1.00 64.46  ? 163 ILE A HD11   1 
ATOM   2434  H  HD12   . ILE A  1 163 ? 89.021  236.260 163.062 1.00 66.69  ? 163 ILE A HD12   1 
ATOM   2435  H  HD13   . ILE A  1 163 ? 90.042  236.494 164.260 1.00 62.94  ? 163 ILE A HD13   1 
ATOM   2436  N  N      . MET A  1 164 ? 90.687  235.508 158.932 1.00 62.25  ? 164 MET A N      1 
ATOM   2437  C  CA     . MET A  1 164 ? 91.174  235.682 157.571 1.00 60.60  ? 164 MET A CA     1 
ATOM   2438  C  C      . MET A  1 164 ? 91.448  237.158 157.343 1.00 62.82  ? 164 MET A C      1 
ATOM   2439  O  O      . MET A  1 164 ? 90.524  237.977 157.378 1.00 72.51  ? 164 MET A O      1 
ATOM   2440  C  CB     . MET A  1 164 ? 90.161  235.159 156.557 1.00 60.33  ? 164 MET A CB     1 
ATOM   2441  C  CG     . MET A  1 164 ? 90.751  234.864 155.195 1.00 66.74  ? 164 MET A CG     1 
ATOM   2442  S  SD     . MET A  1 164 ? 89.803  233.632 154.293 1.00 93.07  ? 164 MET A SD     1 
ATOM   2443  C  CE     . MET A  1 164 ? 88.147  234.175 154.676 1.00 75.90  ? 164 MET A CE     1 
ATOM   2444  H  H      . MET A  1 164 ? 89.992  235.980 159.109 1.00 62.49  ? 164 MET A H      1 
ATOM   2445  H  HA     . MET A  1 164 ? 91.998  235.189 157.459 1.00 60.13  ? 164 MET A HA     1 
ATOM   2446  H  HB2    . MET A  1 164 ? 89.764  234.345 156.898 1.00 64.21  ? 164 MET A HB2    1 
ATOM   2447  H  HB3    . MET A  1 164 ? 89.476  235.834 156.439 1.00 63.35  ? 164 MET A HB3    1 
ATOM   2448  H  HG2    . MET A  1 164 ? 90.760  235.677 154.671 1.00 67.28  ? 164 MET A HG2    1 
ATOM   2449  H  HG3    . MET A  1 164 ? 91.652  234.528 155.305 1.00 63.97  ? 164 MET A HG3    1 
ATOM   2450  H  HE1    . MET A  1 164 ? 87.892  233.824 155.542 1.00 73.60  ? 164 MET A HE1    1 
ATOM   2451  H  HE2    . MET A  1 164 ? 87.541  233.851 153.994 1.00 73.44  ? 164 MET A HE2    1 
ATOM   2452  H  HE3    . MET A  1 164 ? 88.137  235.143 154.697 1.00 73.83  ? 164 MET A HE3    1 
ATOM   2453  N  N      . ASN A  1 165 ? 92.713  237.493 157.108 1.00 59.84  ? 165 ASN A N      1 
ATOM   2454  C  CA     . ASN A  1 165 ? 93.143  238.867 156.904 1.00 58.31  ? 165 ASN A CA     1 
ATOM   2455  C  C      . ASN A  1 165 ? 93.670  239.020 155.489 1.00 55.74  ? 165 ASN A C      1 
ATOM   2456  O  O      . ASN A  1 165 ? 94.477  238.206 155.030 1.00 54.65  ? 165 ASN A O      1 
ATOM   2457  C  CB     . ASN A  1 165 ? 94.216  239.262 157.913 1.00 56.42  ? 165 ASN A CB     1 
ATOM   2458  C  CG     . ASN A  1 165 ? 95.465  238.435 157.782 1.00 61.14  ? 165 ASN A CG     1 
ATOM   2459  O  OD1    . ASN A  1 165 ? 95.427  237.305 157.302 1.00 67.84  ? 165 ASN A OD1    1 
ATOM   2460  N  ND2    . ASN A  1 165 ? 96.594  239.015 158.156 1.00 60.32  ? 165 ASN A ND2    1 
ATOM   2461  H  H      . ASN A  1 165 ? 93.355  236.927 157.061 1.00 59.75  ? 165 ASN A H      1 
ATOM   2462  H  HA     . ASN A  1 165 ? 92.389  239.460 157.010 1.00 60.23  ? 165 ASN A HA     1 
ATOM   2463  H  HB2    . ASN A  1 165 ? 94.457  240.188 157.774 1.00 58.93  ? 165 ASN A HB2    1 
ATOM   2464  H  HB3    . ASN A  1 165 ? 93.872  239.137 158.809 1.00 57.26  ? 165 ASN A HB3    1 
ATOM   2465  H  HD21   . ASN A  1 165 ? 96.578  239.813 158.472 1.00 59.96  ? 165 ASN A HD21   1 
ATOM   2466  H  HD22   . ASN A  1 165 ? 97.339  238.591 158.093 1.00 60.62  ? 165 ASN A HD22   1 
ATOM   2467  N  N      . THR A  1 166 ? 93.218  240.067 154.808 1.00 52.49  ? 166 THR A N      1 
ATOM   2468  C  CA     . THR A  1 166 ? 93.571  240.324 153.422 1.00 46.56  ? 166 THR A CA     1 
ATOM   2469  C  C      . THR A  1 166 ? 94.351  241.624 153.323 1.00 48.23  ? 166 THR A C      1 
ATOM   2470  O  O      . THR A  1 166 ? 93.948  242.642 153.892 1.00 56.03  ? 166 THR A O      1 
ATOM   2471  C  CB     . THR A  1 166 ? 92.328  240.401 152.543 1.00 47.00  ? 166 THR A CB     1 
ATOM   2472  O  OG1    . THR A  1 166 ? 91.472  239.293 152.832 1.00 49.90  ? 166 THR A OG1    1 
ATOM   2473  C  CG2    . THR A  1 166 ? 92.717  240.337 151.094 1.00 54.55  ? 166 THR A CG2    1 
ATOM   2474  H  H      . THR A  1 166 ? 92.688  240.655 155.138 1.00 53.73  ? 166 THR A H      1 
ATOM   2475  H  HA     . THR A  1 166 ? 94.130  239.609 153.089 1.00 50.57  ? 166 THR A HA     1 
ATOM   2476  H  HB     . THR A  1 166 ? 91.862  241.231 152.710 1.00 48.29  ? 166 THR A HB     1 
ATOM   2477  H  HG1    . THR A  1 166 ? 91.865  238.583 152.619 1.00 52.47  ? 166 THR A HG1    1 
ATOM   2478  H  HG21   . THR A  1 166 ? 91.921  240.291 150.544 1.00 54.72  ? 166 THR A HG21   1 
ATOM   2479  H  HG22   . THR A  1 166 ? 93.245  239.540 150.958 1.00 54.04  ? 166 THR A HG22   1 
ATOM   2480  H  HG23   . THR A  1 166 ? 93.252  241.101 150.830 1.00 52.90  ? 166 THR A HG23   1 
ATOM   2481  N  N      . PHE A  1 167 ? 95.459  241.579 152.604 1.00 47.47  ? 167 PHE A N      1 
ATOM   2482  C  CA     . PHE A  1 167 ? 96.286  242.736 152.286 1.00 45.94  ? 167 PHE A CA     1 
ATOM   2483  C  C      . PHE A  1 167 ? 96.089  243.020 150.802 1.00 48.51  ? 167 PHE A C      1 
ATOM   2484  O  O      . PHE A  1 167 ? 96.841  242.540 149.955 1.00 52.21  ? 167 PHE A O      1 
ATOM   2485  C  CB     . PHE A  1 167 ? 97.737  242.474 152.622 1.00 47.15  ? 167 PHE A CB     1 
ATOM   2486  C  CG     . PHE A  1 167 ? 97.982  242.247 154.076 1.00 49.13  ? 167 PHE A CG     1 
ATOM   2487  C  CD1    . PHE A  1 167 ? 98.194  243.314 154.927 1.00 48.40  ? 167 PHE A CD1    1 
ATOM   2488  C  CD2    . PHE A  1 167 ? 97.989  240.969 154.595 1.00 46.85  ? 167 PHE A CD2    1 
ATOM   2489  C  CE1    . PHE A  1 167 ? 98.412  243.109 156.266 1.00 46.66  ? 167 PHE A CE1    1 
ATOM   2490  C  CE2    . PHE A  1 167 ? 98.213  240.756 155.932 1.00 48.37  ? 167 PHE A CE2    1 
ATOM   2491  C  CZ     . PHE A  1 167 ? 98.422  241.829 156.771 1.00 49.68  ? 167 PHE A CZ     1 
ATOM   2492  H  H      . PHE A  1 167 ? 95.769  240.851 152.272 1.00 49.35  ? 167 PHE A H      1 
ATOM   2493  H  HA     . PHE A  1 167 ? 95.983  243.499 152.792 1.00 48.26  ? 167 PHE A HA     1 
ATOM   2494  H  HB2    . PHE A  1 167 ? 98.021  241.681 152.151 1.00 48.23  ? 167 PHE A HB2    1 
ATOM   2495  H  HB3    . PHE A  1 167 ? 98.268  243.233 152.342 1.00 46.20  ? 167 PHE A HB3    1 
ATOM   2496  H  HD1    . PHE A  1 167 ? 98.189  244.179 154.587 1.00 48.88  ? 167 PHE A HD1    1 
ATOM   2497  H  HD2    . PHE A  1 167 ? 97.846  240.245 154.032 1.00 50.30  ? 167 PHE A HD2    1 
ATOM   2498  H  HE1    . PHE A  1 167 ? 98.557  243.835 156.828 1.00 45.22  ? 167 PHE A HE1    1 
ATOM   2499  H  HE2    . PHE A  1 167 ? 98.214  239.893 156.274 1.00 51.78  ? 167 PHE A HE2    1 
ATOM   2500  H  HZ     . PHE A  1 167 ? 98.571  241.688 157.676 1.00 49.80  ? 167 PHE A HZ     1 
ATOM   2501  N  N      . SER A  1 168 ? 95.074  243.818 150.498 1.00 51.82  ? 168 SER A N      1 
ATOM   2502  C  CA     . SER A  1 168 ? 94.617  244.033 149.136 1.00 52.97  ? 168 SER A CA     1 
ATOM   2503  C  C      . SER A  1 168 ? 95.092  245.383 148.626 1.00 47.81  ? 168 SER A C      1 
ATOM   2504  O  O      . SER A  1 168 ? 94.936  246.400 149.308 1.00 55.27  ? 168 SER A O      1 
ATOM   2505  C  CB     . SER A  1 168 ? 93.093  243.962 149.071 1.00 52.75  ? 168 SER A CB     1 
ATOM   2506  O  OG     . SER A  1 168 ? 92.514  244.960 149.887 1.00 58.81  ? 168 SER A OG     1 
ATOM   2507  H  H      . SER A  1 168 ? 94.622  244.257 151.079 1.00 51.17  ? 168 SER A H      1 
ATOM   2508  H  HA     . SER A  1 168 ? 94.983  243.345 148.563 1.00 53.26  ? 168 SER A HA     1 
ATOM   2509  H  HB2    . SER A  1 168 ? 92.805  244.097 148.158 1.00 54.50  ? 168 SER A HB2    1 
ATOM   2510  H  HB3    . SER A  1 168 ? 92.807  243.094 149.386 1.00 52.88  ? 168 SER A HB3    1 
ATOM   2511  H  HG     . SER A  1 168 ? 92.776  245.715 149.635 1.00 58.00  ? 168 SER A HG     1 
ATOM   2512  N  N      . VAL A  1 169 ? 95.664  245.389 147.429 1.00 46.31  ? 169 VAL A N      1 
ATOM   2513  C  CA     . VAL A  1 169 ? 96.020  246.631 146.758 1.00 48.18  ? 169 VAL A CA     1 
ATOM   2514  C  C      . VAL A  1 169 ? 94.778  247.201 146.092 1.00 56.00  ? 169 VAL A C      1 
ATOM   2515  O  O      . VAL A  1 169 ? 94.115  246.526 145.298 1.00 63.73  ? 169 VAL A O      1 
ATOM   2516  C  CB     . VAL A  1 169 ? 97.139  246.399 145.738 1.00 48.42  ? 169 VAL A CB     1 
ATOM   2517  C  CG1    . VAL A  1 169 ? 97.347  247.632 144.915 1.00 48.93  ? 169 VAL A CG1    1 
ATOM   2518  C  CG2    . VAL A  1 169 ? 98.413  246.032 146.445 1.00 47.01  ? 169 VAL A CG2    1 
ATOM   2519  H  H      . VAL A  1 169 ? 95.864  244.685 146.985 1.00 51.46  ? 169 VAL A H      1 
ATOM   2520  H  HA     . VAL A  1 169 ? 96.334  247.269 147.408 1.00 49.76  ? 169 VAL A HA     1 
ATOM   2521  H  HB     . VAL A  1 169 ? 96.892  245.676 145.147 1.00 51.20  ? 169 VAL A HB     1 
ATOM   2522  H  HG11   . VAL A  1 169 ? 98.293  247.719 144.724 1.00 48.74  ? 169 VAL A HG11   1 
ATOM   2523  H  HG12   . VAL A  1 169 ? 97.038  248.396 145.418 1.00 51.53  ? 169 VAL A HG12   1 
ATOM   2524  H  HG13   . VAL A  1 169 ? 96.844  247.547 144.094 1.00 49.17  ? 169 VAL A HG13   1 
ATOM   2525  H  HG21   . VAL A  1 169 ? 98.219  245.373 147.127 1.00 48.25  ? 169 VAL A HG21   1 
ATOM   2526  H  HG22   . VAL A  1 169 ? 99.038  245.674 145.801 1.00 48.10  ? 169 VAL A HG22   1 
ATOM   2527  H  HG23   . VAL A  1 169 ? 98.780  246.832 146.846 1.00 47.38  ? 169 VAL A HG23   1 
ATOM   2528  N  N      . VAL A  1 170 ? 94.472  248.453 146.408 1.00 53.20  ? 170 VAL A N      1 
ATOM   2529  C  CA     . VAL A  1 170 ? 93.240  249.099 145.974 1.00 54.38  ? 170 VAL A CA     1 
ATOM   2530  C  C      . VAL A  1 170 ? 93.558  250.027 144.809 1.00 61.50  ? 170 VAL A C      1 
ATOM   2531  O  O      . VAL A  1 170 ? 94.638  250.632 144.782 1.00 60.15  ? 170 VAL A O      1 
ATOM   2532  C  CB     . VAL A  1 170 ? 92.595  249.861 147.138 1.00 51.29  ? 170 VAL A CB     1 
ATOM   2533  C  CG1    . VAL A  1 170 ? 91.256  250.419 146.744 1.00 57.69  ? 170 VAL A CG1    1 
ATOM   2534  C  CG2    . VAL A  1 170 ? 92.446  248.950 148.322 1.00 48.81  ? 170 VAL A CG2    1 
ATOM   2535  H  H      . VAL A  1 170 ? 94.970  248.962 146.882 1.00 53.28  ? 170 VAL A H      1 
ATOM   2536  H  HA     . VAL A  1 170 ? 92.619  248.422 145.677 1.00 55.77  ? 170 VAL A HA     1 
ATOM   2537  H  HB     . VAL A  1 170 ? 93.170  250.597 147.390 1.00 52.31  ? 170 VAL A HB     1 
ATOM   2538  H  HG11   . VAL A  1 170 ? 90.927  250.966 147.471 1.00 54.67  ? 170 VAL A HG11   1 
ATOM   2539  H  HG12   . VAL A  1 170 ? 91.354  250.953 145.943 1.00 54.77  ? 170 VAL A HG12   1 
ATOM   2540  H  HG13   . VAL A  1 170 ? 90.649  249.681 146.584 1.00 56.56  ? 170 VAL A HG13   1 
ATOM   2541  H  HG21   . VAL A  1 170 ? 91.864  249.372 148.970 1.00 50.74  ? 170 VAL A HG21   1 
ATOM   2542  H  HG22   . VAL A  1 170 ? 92.058  248.116 148.019 1.00 50.77  ? 170 VAL A HG22   1 
ATOM   2543  H  HG23   . VAL A  1 170 ? 93.320  248.789 148.705 1.00 51.62  ? 170 VAL A HG23   1 
ATOM   2544  N  N      . PRO A  1 171 ? 92.667  250.168 143.829 1.00 74.17  ? 171 PRO A N      1 
ATOM   2545  C  CA     . PRO A  1 171 ? 92.931  251.111 142.740 1.00 70.48  ? 171 PRO A CA     1 
ATOM   2546  C  C      . PRO A  1 171 ? 93.101  252.528 143.259 1.00 71.68  ? 171 PRO A C      1 
ATOM   2547  O  O      . PRO A  1 171 ? 92.380  252.976 144.152 1.00 72.43  ? 171 PRO A O      1 
ATOM   2548  C  CB     . PRO A  1 171 ? 91.690  250.979 141.849 1.00 66.33  ? 171 PRO A CB     1 
ATOM   2549  C  CG     . PRO A  1 171 ? 90.667  250.329 142.695 1.00 68.65  ? 171 PRO A CG     1 
ATOM   2550  C  CD     . PRO A  1 171 ? 91.417  249.428 143.602 1.00 70.01  ? 171 PRO A CD     1 
ATOM   2551  H  HA     . PRO A  1 171 ? 93.720  250.847 142.247 1.00 68.66  ? 171 PRO A HA     1 
ATOM   2552  H  HB2    . PRO A  1 171 ? 91.392  251.857 141.571 1.00 66.83  ? 171 PRO A HB2    1 
ATOM   2553  H  HB3    . PRO A  1 171 ? 91.898  250.425 141.085 1.00 66.35  ? 171 PRO A HB3    1 
ATOM   2554  H  HG2    . PRO A  1 171 ? 90.190  251.003 143.199 1.00 67.38  ? 171 PRO A HG2    1 
ATOM   2555  H  HG3    . PRO A  1 171 ? 90.058  249.822 142.139 1.00 67.98  ? 171 PRO A HG3    1 
ATOM   2556  H  HD2    . PRO A  1 171 ? 90.929  249.296 144.425 1.00 65.96  ? 171 PRO A HD2    1 
ATOM   2557  H  HD3    . PRO A  1 171 ? 91.603  248.589 143.159 1.00 65.52  ? 171 PRO A HD3    1 
ATOM   2558  N  N      . SER A  1 172 ? 94.062  253.235 142.682 1.00 77.64  ? 172 SER A N      1 
ATOM   2559  C  CA     . SER A  1 172 ? 94.333  254.603 143.074 1.00 76.13  ? 172 SER A CA     1 
ATOM   2560  C  C      . SER A  1 172 ? 93.317  255.552 142.452 1.00 79.30  ? 172 SER A C      1 
ATOM   2561  O  O      . SER A  1 172 ? 92.725  255.254 141.412 1.00 81.51  ? 172 SER A O      1 
ATOM   2562  C  CB     . SER A  1 172 ? 95.740  254.996 142.655 1.00 76.16  ? 172 SER A CB     1 
ATOM   2563  O  OG     . SER A  1 172 ? 96.701  254.172 143.286 1.00 70.83  ? 172 SER A OG     1 
ATOM   2564  H  H      . SER A  1 172 ? 94.576  252.940 142.061 1.00 75.60  ? 172 SER A H      1 
ATOM   2565  H  HA     . SER A  1 172 ? 94.271  254.670 144.035 1.00 74.39  ? 172 SER A HA     1 
ATOM   2566  H  HB2    . SER A  1 172 ? 95.820  254.897 141.696 1.00 76.17  ? 172 SER A HB2    1 
ATOM   2567  H  HB3    . SER A  1 172 ? 95.893  255.918 142.906 1.00 75.77  ? 172 SER A HB3    1 
ATOM   2568  H  HG     . SER A  1 172 ? 96.526  253.364 143.134 1.00 71.75  ? 172 SER A HG     1 
ATOM   2569  N  N      . PRO A  1 173 ? 93.093  256.706 143.075 1.00 81.39  ? 173 PRO A N      1 
ATOM   2570  C  CA     . PRO A  1 173 ? 92.127  257.663 142.526 1.00 82.47  ? 173 PRO A CA     1 
ATOM   2571  C  C      . PRO A  1 173 ? 92.703  258.481 141.384 1.00 86.28  ? 173 PRO A C      1 
ATOM   2572  O  O      . PRO A  1 173 ? 91.995  258.840 140.439 1.00 85.01  ? 173 PRO A O      1 
ATOM   2573  C  CB     . PRO A  1 173 ? 91.804  258.546 143.733 1.00 78.48  ? 173 PRO A CB     1 
ATOM   2574  C  CG     . PRO A  1 173 ? 93.070  258.556 144.509 1.00 77.88  ? 173 PRO A CG     1 
ATOM   2575  C  CD     . PRO A  1 173 ? 93.701  257.201 144.322 1.00 80.88  ? 173 PRO A CD     1 
ATOM   2576  H  HA     . PRO A  1 173 ? 91.325  257.207 142.232 1.00 81.85  ? 173 PRO A HA     1 
ATOM   2577  H  HB2    . PRO A  1 173 ? 91.574  259.439 143.436 1.00 79.66  ? 173 PRO A HB2    1 
ATOM   2578  H  HB3    . PRO A  1 173 ? 91.086  258.151 144.249 1.00 78.96  ? 173 PRO A HB3    1 
ATOM   2579  H  HG2    . PRO A  1 173 ? 93.654  259.249 144.168 1.00 78.75  ? 173 PRO A HG2    1 
ATOM   2580  H  HG3    . PRO A  1 173 ? 92.873  258.711 145.444 1.00 78.20  ? 173 PRO A HG3    1 
ATOM   2581  H  HD2    . PRO A  1 173 ? 94.660  257.288 144.221 1.00 80.35  ? 173 PRO A HD2    1 
ATOM   2582  H  HD3    . PRO A  1 173 ? 93.473  256.618 145.060 1.00 80.20  ? 173 PRO A HD3    1 
ATOM   2583  N  N      . LYS A  1 174 ? 93.999  258.775 141.470 1.00 86.90  ? 174 LYS A N      1 
ATOM   2584  C  CA     . LYS A  1 174 ? 94.619  259.690 140.520 1.00 87.90  ? 174 LYS A CA     1 
ATOM   2585  C  C      . LYS A  1 174 ? 94.635  259.096 139.118 1.00 86.47  ? 174 LYS A C      1 
ATOM   2586  O  O      . LYS A  1 174 ? 94.030  259.644 138.190 1.00 80.83  ? 174 LYS A O      1 
ATOM   2587  C  CB     . LYS A  1 174 ? 96.034  260.033 140.990 1.00 88.23  ? 174 LYS A CB     1 
ATOM   2588  C  CG     . LYS A  1 174 ? 96.675  261.244 140.313 1.00 91.01  ? 174 LYS A CG     1 
ATOM   2589  C  CD     . LYS A  1 174 ? 95.737  262.448 140.207 1.00 90.03  ? 174 LYS A CD     1 
ATOM   2590  C  CE     . LYS A  1 174 ? 95.116  262.849 141.539 1.00 91.57  ? 174 LYS A CE     1 
ATOM   2591  N  NZ     . LYS A  1 174 ? 96.082  263.531 142.437 1.00 92.49  ? 174 LYS A NZ     1 
ATOM   2592  H  H      . LYS A  1 174 ? 94.534  258.465 142.067 1.00 84.59  ? 174 LYS A H      1 
ATOM   2593  H  HA     . LYS A  1 174 ? 94.087  260.497 140.492 1.00 87.19  ? 174 LYS A HA     1 
ATOM   2594  H  HB2    . LYS A  1 174 ? 96.013  260.204 141.943 1.00 86.50  ? 174 LYS A HB2    1 
ATOM   2595  H  HB3    . LYS A  1 174 ? 96.604  259.269 140.814 1.00 87.34  ? 174 LYS A HB3    1 
ATOM   2596  H  HG2    . LYS A  1 174 ? 97.450  261.516 140.828 1.00 90.35  ? 174 LYS A HG2    1 
ATOM   2597  H  HG3    . LYS A  1 174 ? 96.946  260.996 139.417 1.00 89.80  ? 174 LYS A HG3    1 
ATOM   2598  H  HD2    . LYS A  1 174 ? 96.246  263.207 139.882 1.00 89.70  ? 174 LYS A HD2    1 
ATOM   2599  H  HD3    . LYS A  1 174 ? 95.020  262.243 139.588 1.00 89.16  ? 174 LYS A HD3    1 
ATOM   2600  H  HE2    . LYS A  1 174 ? 94.385  263.462 141.368 1.00 90.34  ? 174 LYS A HE2    1 
ATOM   2601  H  HE3    . LYS A  1 174 ? 94.782  262.065 141.997 1.00 90.08  ? 174 LYS A HE3    1 
ATOM   2602  H  HZ1    . LYS A  1 174 ? 95.684  263.739 143.206 1.00 91.78  ? 174 LYS A HZ1    1 
ATOM   2603  H  HZ2    . LYS A  1 174 ? 96.774  262.999 142.602 1.00 92.76  ? 174 LYS A HZ2    1 
ATOM   2604  H  HZ3    . LYS A  1 174 ? 96.375  264.278 142.053 1.00 90.73  ? 174 LYS A HZ3    1 
ATOM   2605  N  N      . VAL A  1 175 ? 95.315  257.967 138.944 1.00 88.56  ? 175 VAL A N      1 
ATOM   2606  C  CA     . VAL A  1 175 ? 95.426  257.314 137.647 1.00 89.82  ? 175 VAL A CA     1 
ATOM   2607  C  C      . VAL A  1 175 ? 95.155  255.827 137.808 1.00 89.20  ? 175 VAL A C      1 
ATOM   2608  O  O      . VAL A  1 175 ? 95.533  255.221 138.816 1.00 86.75  ? 175 VAL A O      1 
ATOM   2609  C  CB     . VAL A  1 175 ? 96.811  257.536 137.007 1.00 85.90  ? 175 VAL A CB     1 
ATOM   2610  C  CG1    . VAL A  1 175 ? 97.904  256.928 137.861 1.00 88.02  ? 175 VAL A CG1    1 
ATOM   2611  C  CG2    . VAL A  1 175 ? 96.839  256.938 135.624 1.00 85.42  ? 175 VAL A CG2    1 
ATOM   2612  H  H      . VAL A  1 175 ? 95.730  257.556 139.574 1.00 86.54  ? 175 VAL A H      1 
ATOM   2613  H  HA     . VAL A  1 175 ? 94.753  257.676 137.052 1.00 87.66  ? 175 VAL A HA     1 
ATOM   2614  H  HB     . VAL A  1 175 ? 96.977  258.488 136.934 1.00 86.02  ? 175 VAL A HB     1 
ATOM   2615  H  HG11   . VAL A  1 175 ? 97.882  257.335 138.740 1.00 88.70  ? 175 VAL A HG11   1 
ATOM   2616  H  HG12   . VAL A  1 175 ? 97.759  255.973 137.933 1.00 88.07  ? 175 VAL A HG12   1 
ATOM   2617  H  HG13   . VAL A  1 175 ? 98.759  257.099 137.438 1.00 85.93  ? 175 VAL A HG13   1 
ATOM   2618  H  HG21   . VAL A  1 175 ? 97.350  257.520 135.045 1.00 88.24  ? 175 VAL A HG21   1 
ATOM   2619  H  HG22   . VAL A  1 175 ? 95.930  256.854 135.296 1.00 85.86  ? 175 VAL A HG22   1 
ATOM   2620  H  HG23   . VAL A  1 175 ? 97.257  256.065 135.672 1.00 84.94  ? 175 VAL A HG23   1 
ATOM   2621  N  N      . SER A  1 176 ? 94.513  255.242 136.805 1.00 83.71  ? 176 SER A N      1 
ATOM   2622  C  CA     . SER A  1 176 ? 94.220  253.820 136.791 1.00 81.88  ? 176 SER A CA     1 
ATOM   2623  C  C      . SER A  1 176 ? 95.259  253.053 135.981 1.00 79.95  ? 176 SER A C      1 
ATOM   2624  O  O      . SER A  1 176 ? 95.999  253.621 135.176 1.00 85.23  ? 176 SER A O      1 
ATOM   2625  C  CB     . SER A  1 176 ? 92.837  253.566 136.204 1.00 80.16  ? 176 SER A CB     1 
ATOM   2626  O  OG     . SER A  1 176 ? 92.739  252.240 135.722 1.00 77.16  ? 176 SER A OG     1 
ATOM   2627  H  H      . SER A  1 176 ? 94.228  255.658 136.110 1.00 83.91  ? 176 SER A H      1 
ATOM   2628  H  HA     . SER A  1 176 ? 94.229  253.498 137.704 1.00 83.66  ? 176 SER A HA     1 
ATOM   2629  H  HB2    . SER A  1 176 ? 92.172  253.684 136.896 1.00 82.54  ? 176 SER A HB2    1 
ATOM   2630  H  HB3    . SER A  1 176 ? 92.685  254.190 135.475 1.00 79.98  ? 176 SER A HB3    1 
ATOM   2631  H  HG     . SER A  1 176 ? 92.881  251.702 136.350 1.00 80.34  ? 176 SER A HG     1 
ATOM   2632  N  N      . ASP A  1 177 ? 95.300  251.738 136.206 1.00 74.78  ? 177 ASP A N      1 
ATOM   2633  C  CA     . ASP A  1 177 ? 96.108  250.825 135.406 1.00 69.07  ? 177 ASP A CA     1 
ATOM   2634  C  C      . ASP A  1 177 ? 95.269  249.711 134.793 1.00 67.11  ? 177 ASP A C      1 
ATOM   2635  O  O      . ASP A  1 177 ? 95.817  248.697 134.352 1.00 68.63  ? 177 ASP A O      1 
ATOM   2636  C  CB     . ASP A  1 177 ? 97.240  250.229 136.241 1.00 72.83  ? 177 ASP A CB     1 
ATOM   2637  C  CG     . ASP A  1 177 ? 98.283  251.253 136.615 1.00 83.11  ? 177 ASP A CG     1 
ATOM   2638  O  OD1    . ASP A  1 177 ? 97.926  252.441 136.724 1.00 80.38  ? 177 ASP A OD1    1 
ATOM   2639  O  OD2    . ASP A  1 177 ? 99.462  250.879 136.785 1.00 88.51  ? 177 ASP A OD2    1 
ATOM   2640  H  H      . ASP A  1 177 ? 94.862  251.348 136.833 1.00 77.34  ? 177 ASP A H      1 
ATOM   2641  H  HA     . ASP A  1 177 ? 96.508  251.320 134.680 1.00 73.87  ? 177 ASP A HA     1 
ATOM   2642  H  HB2    . ASP A  1 177 ? 96.868  249.869 137.057 1.00 74.22  ? 177 ASP A HB2    1 
ATOM   2643  H  HB3    . ASP A  1 177 ? 97.671  249.526 135.735 1.00 73.77  ? 177 ASP A HB3    1 
ATOM   2644  N  N      . THR A  1 178 ? 93.951  249.876 134.762 1.00 66.35  ? 178 THR A N      1 
ATOM   2645  C  CA     . THR A  1 178 ? 93.064  248.902 134.144 1.00 68.82  ? 178 THR A CA     1 
ATOM   2646  C  C      . THR A  1 178 ? 91.715  249.565 133.934 1.00 67.18  ? 178 THR A C      1 
ATOM   2647  O  O      . THR A  1 178 ? 91.136  250.105 134.878 1.00 65.19  ? 178 THR A O      1 
ATOM   2648  C  CB     . THR A  1 178 ? 92.921  247.646 135.003 1.00 71.35  ? 178 THR A CB     1 
ATOM   2649  O  OG1    . THR A  1 178 ? 94.090  246.830 134.865 1.00 74.13  ? 178 THR A OG1    1 
ATOM   2650  C  CG2    . THR A  1 178 ? 91.705  246.852 134.582 1.00 73.06  ? 178 THR A CG2    1 
ATOM   2651  H  H      . THR A  1 178 ? 93.541  250.552 135.092 1.00 69.47  ? 178 THR A H      1 
ATOM   2652  H  HA     . THR A  1 178 ? 93.419  248.641 133.284 1.00 69.99  ? 178 THR A HA     1 
ATOM   2653  H  HB     . THR A  1 178 ? 92.817  247.901 135.929 1.00 70.37  ? 178 THR A HB     1 
ATOM   2654  H  HG1    . THR A  1 178 ? 94.767  247.260 135.104 1.00 72.01  ? 178 THR A HG1    1 
ATOM   2655  H  HG21   . THR A  1 178 ? 90.902  247.248 134.952 1.00 71.49  ? 178 THR A HG21   1 
ATOM   2656  H  HG22   . THR A  1 178 ? 91.783  245.940 134.901 1.00 69.98  ? 178 THR A HG22   1 
ATOM   2657  H  HG23   . THR A  1 178 ? 91.639  246.842 133.616 1.00 72.80  ? 178 THR A HG23   1 
ATOM   2658  N  N      . VAL A  1 179 ? 91.220  249.515 132.699 1.00 70.33  ? 179 VAL A N      1 
ATOM   2659  C  CA     . VAL A  1 179 ? 90.040  250.288 132.334 1.00 71.47  ? 179 VAL A CA     1 
ATOM   2660  C  C      . VAL A  1 179 ? 88.802  249.794 133.066 1.00 72.99  ? 179 VAL A C      1 
ATOM   2661  O  O      . VAL A  1 179 ? 87.853  250.559 133.278 1.00 72.49  ? 179 VAL A O      1 
ATOM   2662  C  CB     . VAL A  1 179 ? 89.852  250.246 130.809 1.00 71.30  ? 179 VAL A CB     1 
ATOM   2663  C  CG1    . VAL A  1 179 ? 88.548  250.886 130.410 1.00 71.85  ? 179 VAL A CG1    1 
ATOM   2664  C  CG2    . VAL A  1 179 ? 91.011  250.933 130.119 1.00 72.98  ? 179 VAL A CG2    1 
ATOM   2665  H  H      . VAL A  1 179 ? 91.541  249.042 132.060 1.00 70.12  ? 179 VAL A H      1 
ATOM   2666  H  HA     . VAL A  1 179 ? 90.186  251.208 132.592 1.00 71.32  ? 179 VAL A HA     1 
ATOM   2667  H  HB     . VAL A  1 179 ? 89.833  249.322 130.524 1.00 70.00  ? 179 VAL A HB     1 
ATOM   2668  H  HG11   . VAL A  1 179 ? 87.812  250.346 130.729 1.00 73.11  ? 179 VAL A HG11   1 
ATOM   2669  H  HG12   . VAL A  1 179 ? 88.501  251.790 130.767 1.00 71.99  ? 179 VAL A HG12   1 
ATOM   2670  H  HG13   . VAL A  1 179 ? 88.516  250.902 129.450 1.00 70.24  ? 179 VAL A HG13   1 
ATOM   2671  H  HG21   . VAL A  1 179 ? 90.841  250.962 129.164 1.00 74.34  ? 179 VAL A HG21   1 
ATOM   2672  H  HG22   . VAL A  1 179 ? 91.091  251.835 130.463 1.00 70.25  ? 179 VAL A HG22   1 
ATOM   2673  H  HG23   . VAL A  1 179 ? 91.824  250.438 130.306 1.00 71.63  ? 179 VAL A HG23   1 
ATOM   2674  N  N      . VAL A  1 180 ? 88.779  248.526 133.458 1.00 70.82  ? 180 VAL A N      1 
ATOM   2675  C  CA     . VAL A  1 180 ? 87.603  247.929 134.075 1.00 67.10  ? 180 VAL A CA     1 
ATOM   2676  C  C      . VAL A  1 180 ? 87.741  247.857 135.596 1.00 69.90  ? 180 VAL A C      1 
ATOM   2677  O  O      . VAL A  1 180 ? 87.069  247.054 136.239 1.00 74.25  ? 180 VAL A O      1 
ATOM   2678  C  CB     . VAL A  1 180 ? 87.302  246.546 133.483 1.00 63.64  ? 180 VAL A CB     1 
ATOM   2679  C  CG1    . VAL A  1 180 ? 86.799  246.683 132.075 1.00 66.90  ? 180 VAL A CG1    1 
ATOM   2680  C  CG2    . VAL A  1 180 ? 88.536  245.673 133.513 1.00 62.48  ? 180 VAL A CG2    1 
ATOM   2681  H  H      . VAL A  1 180 ? 89.443  247.988 133.378 1.00 69.91  ? 180 VAL A H      1 
ATOM   2682  H  HA     . VAL A  1 180 ? 86.839  248.490 133.880 1.00 67.73  ? 180 VAL A HA     1 
ATOM   2683  H  HB     . VAL A  1 180 ? 86.612  246.117 134.008 1.00 65.77  ? 180 VAL A HB     1 
ATOM   2684  H  HG11   . VAL A  1 180 ? 86.616  245.800 131.722 1.00 67.27  ? 180 VAL A HG11   1 
ATOM   2685  H  HG12   . VAL A  1 180 ? 85.991  247.215 132.085 1.00 66.84  ? 180 VAL A HG12   1 
ATOM   2686  H  HG13   . VAL A  1 180 ? 87.481  247.119 131.546 1.00 68.51  ? 180 VAL A HG13   1 
ATOM   2687  H  HG21   . VAL A  1 180 ? 88.270  244.762 133.704 1.00 63.97  ? 180 VAL A HG21   1 
ATOM   2688  H  HG22   . VAL A  1 180 ? 89.138  245.994 134.197 1.00 65.58  ? 180 VAL A HG22   1 
ATOM   2689  H  HG23   . VAL A  1 180 ? 88.966  245.716 132.648 1.00 65.67  ? 180 VAL A HG23   1 
ATOM   2690  N  N      . GLU A  1 181 ? 88.595  248.692 136.182 1.00 67.36  ? 181 GLU A N      1 
ATOM   2691  C  CA     . GLU A  1 181 ? 88.794  248.675 137.629 1.00 64.08  ? 181 GLU A CA     1 
ATOM   2692  C  C      . GLU A  1 181 ? 87.499  248.794 138.416 1.00 66.44  ? 181 GLU A C      1 
ATOM   2693  O  O      . GLU A  1 181 ? 87.305  248.014 139.361 1.00 71.77  ? 181 GLU A O      1 
ATOM   2694  C  CB     . GLU A  1 181 ? 89.755  249.803 138.021 1.00 69.12  ? 181 GLU A CB     1 
ATOM   2695  C  CG     . GLU A  1 181 ? 91.206  249.403 138.000 1.00 75.06  ? 181 GLU A CG     1 
ATOM   2696  C  CD     . GLU A  1 181 ? 92.126  250.526 138.424 1.00 79.46  ? 181 GLU A CD     1 
ATOM   2697  O  OE1    . GLU A  1 181 ? 91.625  251.641 138.676 1.00 73.46  ? 181 GLU A OE1    1 
ATOM   2698  O  OE2    . GLU A  1 181 ? 93.350  250.296 138.505 1.00 85.16  ? 181 GLU A OE2    1 
ATOM   2699  H  H      . GLU A  1 181 ? 89.070  249.273 135.766 1.00 69.21  ? 181 GLU A H      1 
ATOM   2700  H  HA     . GLU A  1 181 ? 89.213  247.838 137.874 1.00 66.63  ? 181 GLU A HA     1 
ATOM   2701  H  HB2    . GLU A  1 181 ? 89.645  250.533 137.398 1.00 71.38  ? 181 GLU A HB2    1 
ATOM   2702  H  HB3    . GLU A  1 181 ? 89.537  250.100 138.914 1.00 69.43  ? 181 GLU A HB3    1 
ATOM   2703  H  HG2    . GLU A  1 181 ? 91.332  248.660 138.608 1.00 72.43  ? 181 GLU A HG2    1 
ATOM   2704  H  HG3    . GLU A  1 181 ? 91.443  249.140 137.100 1.00 72.94  ? 181 GLU A HG3    1 
ATOM   2705  N  N      . PRO A  1 182 ? 86.590  249.716 138.101 1.00 70.70  ? 182 PRO A N      1 
ATOM   2706  C  CA     . PRO A  1 182 ? 85.365  249.831 138.904 1.00 72.61  ? 182 PRO A CA     1 
ATOM   2707  C  C      . PRO A  1 182 ? 84.563  248.548 138.971 1.00 70.86  ? 182 PRO A C      1 
ATOM   2708  O  O      . PRO A  1 182 ? 83.940  248.271 140.002 1.00 73.59  ? 182 PRO A O      1 
ATOM   2709  C  CB     . PRO A  1 182 ? 84.587  250.942 138.191 1.00 76.24  ? 182 PRO A CB     1 
ATOM   2710  C  CG     . PRO A  1 182 ? 85.621  251.739 137.500 1.00 74.72  ? 182 PRO A CG     1 
ATOM   2711  C  CD     . PRO A  1 182 ? 86.681  250.775 137.084 1.00 77.67  ? 182 PRO A CD     1 
ATOM   2712  H  HA     . PRO A  1 182 ? 85.584  250.119 139.800 1.00 72.04  ? 182 PRO A HA     1 
ATOM   2713  H  HB2    . PRO A  1 182 ? 83.976  250.545 137.555 1.00 75.78  ? 182 PRO A HB2    1 
ATOM   2714  H  HB3    . PRO A  1 182 ? 84.108  251.478 138.839 1.00 74.46  ? 182 PRO A HB3    1 
ATOM   2715  H  HG2    . PRO A  1 182 ? 85.233  252.169 136.724 1.00 74.86  ? 182 PRO A HG2    1 
ATOM   2716  H  HG3    . PRO A  1 182 ? 85.983  252.399 138.108 1.00 72.27  ? 182 PRO A HG3    1 
ATOM   2717  H  HD2    . PRO A  1 182 ? 86.488  250.417 136.205 1.00 74.01  ? 182 PRO A HD2    1 
ATOM   2718  H  HD3    . PRO A  1 182 ? 87.550  251.199 137.116 1.00 74.24  ? 182 PRO A HD3    1 
ATOM   2719  N  N      . TYR A  1 183 ? 84.546  247.760 137.898 1.00 66.87  ? 183 TYR A N      1 
ATOM   2720  C  CA     . TYR A  1 183 ? 83.815  246.501 137.928 1.00 71.76  ? 183 TYR A CA     1 
ATOM   2721  C  C      . TYR A  1 183 ? 84.525  245.480 138.806 1.00 73.13  ? 183 TYR A C      1 
ATOM   2722  O  O      . TYR A  1 183 ? 83.891  244.789 139.611 1.00 75.30  ? 183 TYR A O      1 
ATOM   2723  C  CB     . TYR A  1 183 ? 83.643  245.961 136.510 1.00 74.55  ? 183 TYR A CB     1 
ATOM   2724  C  CG     . TYR A  1 183 ? 82.664  246.726 135.650 1.00 75.49  ? 183 TYR A CG     1 
ATOM   2725  C  CD1    . TYR A  1 183 ? 81.855  247.716 136.185 1.00 78.95  ? 183 TYR A CD1    1 
ATOM   2726  C  CD2    . TYR A  1 183 ? 82.542  246.444 134.300 1.00 75.91  ? 183 TYR A CD2    1 
ATOM   2727  C  CE1    . TYR A  1 183 ? 80.968  248.412 135.396 1.00 80.10  ? 183 TYR A CE1    1 
ATOM   2728  C  CE2    . TYR A  1 183 ? 81.654  247.133 133.506 1.00 79.67  ? 183 TYR A CE2    1 
ATOM   2729  C  CZ     . TYR A  1 183 ? 80.869  248.114 134.060 1.00 80.16  ? 183 TYR A CZ     1 
ATOM   2730  O  OH     . TYR A  1 183 ? 79.980  248.809 133.279 1.00 84.93  ? 183 TYR A OH     1 
ATOM   2731  H  H      . TYR A  1 183 ? 84.946  247.927 137.158 1.00 70.48  ? 183 TYR A H      1 
ATOM   2732  H  HA     . TYR A  1 183 ? 82.942  246.652 138.315 1.00 72.71  ? 183 TYR A HA     1 
ATOM   2733  H  HB2    . TYR A  1 183 ? 84.502  245.986 136.065 1.00 73.07  ? 183 TYR A HB2    1 
ATOM   2734  H  HB3    . TYR A  1 183 ? 83.329  245.047 136.563 1.00 75.01  ? 183 TYR A HB3    1 
ATOM   2735  H  HD1    . TYR A  1 183 ? 81.921  247.925 137.088 1.00 76.63  ? 183 TYR A HD1    1 
ATOM   2736  H  HD2    . TYR A  1 183 ? 83.073  245.779 133.926 1.00 75.71  ? 183 TYR A HD2    1 
ATOM   2737  H  HE1    . TYR A  1 183 ? 80.434  249.077 135.765 1.00 79.72  ? 183 TYR A HE1    1 
ATOM   2738  H  HE2    . TYR A  1 183 ? 81.585  246.934 132.602 1.00 80.34  ? 183 TYR A HE2    1 
ATOM   2739  H  HH     . TYR A  1 183 ? 79.610  249.407 133.738 1.00 82.68  ? 183 TYR A HH     1 
ATOM   2740  N  N      . ASN A  1 184 ? 85.844  245.366 138.663 1.00 67.97  ? 184 ASN A N      1 
ATOM   2741  C  CA     . ASN A  1 184 ? 86.588  244.419 139.482 1.00 65.25  ? 184 ASN A CA     1 
ATOM   2742  C  C      . ASN A  1 184 ? 86.543  244.811 140.951 1.00 68.01  ? 184 ASN A C      1 
ATOM   2743  O  O      . ASN A  1 184 ? 86.352  243.957 141.825 1.00 71.06  ? 184 ASN A O      1 
ATOM   2744  C  CB     . ASN A  1 184 ? 88.032  244.331 139.006 1.00 60.33  ? 184 ASN A CB     1 
ATOM   2745  C  CG     . ASN A  1 184 ? 88.143  243.872 137.577 1.00 67.68  ? 184 ASN A CG     1 
ATOM   2746  O  OD1    . ASN A  1 184 ? 87.219  243.278 137.029 1.00 71.12  ? 184 ASN A OD1    1 
ATOM   2747  N  ND2    . ASN A  1 184 ? 89.284  244.142 136.962 1.00 73.25  ? 184 ASN A ND2    1 
ATOM   2748  H  H      . ASN A  1 184 ? 86.322  245.819 138.114 1.00 69.17  ? 184 ASN A H      1 
ATOM   2749  H  HA     . ASN A  1 184 ? 86.186  243.545 139.390 1.00 68.23  ? 184 ASN A HA     1 
ATOM   2750  H  HB2    . ASN A  1 184 ? 88.438  245.207 139.073 1.00 65.68  ? 184 ASN A HB2    1 
ATOM   2751  H  HB3    . ASN A  1 184 ? 88.510  243.700 139.562 1.00 64.61  ? 184 ASN A HB3    1 
ATOM   2752  H  HD21   . ASN A  1 184 ? 89.906  244.559 137.383 1.00 68.34  ? 184 ASN A HD21   1 
ATOM   2753  H  HD22   . ASN A  1 184 ? 89.399  243.903 136.146 1.00 69.90  ? 184 ASN A HD22   1 
ATOM   2754  N  N      . ALA A  1 185 ? 86.719  246.098 141.243 1.00 69.81  ? 185 ALA A N      1 
ATOM   2755  C  CA     . ALA A  1 185 ? 86.723  246.541 142.630 1.00 69.05  ? 185 ALA A CA     1 
ATOM   2756  C  C      . ALA A  1 185 ? 85.356  246.343 143.268 1.00 70.25  ? 185 ALA A C      1 
ATOM   2757  O  O      . ALA A  1 185 ? 85.240  245.725 144.331 1.00 76.56  ? 185 ALA A O      1 
ATOM   2758  C  CB     . ALA A  1 185 ? 87.150  248.004 142.706 1.00 63.84  ? 185 ALA A CB     1 
ATOM   2759  H  H      . ALA A  1 185 ? 86.834  246.722 140.666 1.00 69.83  ? 185 ALA A H      1 
ATOM   2760  H  HA     . ALA A  1 185 ? 87.367  246.017 143.125 1.00 68.77  ? 185 ALA A HA     1 
ATOM   2761  H  HB1    . ALA A  1 185 ? 88.037  248.090 142.325 1.00 65.20  ? 185 ALA A HB1    1 
ATOM   2762  H  HB2    . ALA A  1 185 ? 87.159  248.283 143.632 1.00 64.37  ? 185 ALA A HB2    1 
ATOM   2763  H  HB3    . ALA A  1 185 ? 86.519  248.539 142.205 1.00 66.80  ? 185 ALA A HB3    1 
ATOM   2764  N  N      . THR A  1 186 ? 84.302  246.826 142.611 1.00 72.54  ? 186 THR A N      1 
ATOM   2765  C  CA     . THR A  1 186 ? 82.968  246.734 143.193 1.00 71.15  ? 186 THR A CA     1 
ATOM   2766  C  C      . THR A  1 186 ? 82.573  245.283 143.440 1.00 69.47  ? 186 THR A C      1 
ATOM   2767  O  O      . THR A  1 186 ? 82.022  244.952 144.495 1.00 75.07  ? 186 THR A O      1 
ATOM   2768  C  CB     . THR A  1 186 ? 81.944  247.399 142.281 1.00 80.11  ? 186 THR A CB     1 
ATOM   2769  O  OG1    . THR A  1 186 ? 82.278  248.781 142.110 1.00 84.32  ? 186 THR A OG1    1 
ATOM   2770  C  CG2    . THR A  1 186 ? 80.560  247.275 142.883 1.00 75.72  ? 186 THR A CG2    1 
ATOM   2771  H  H      . THR A  1 186 ? 84.336  247.206 141.847 1.00 73.21  ? 186 THR A H      1 
ATOM   2772  H  HA     . THR A  1 186 ? 82.958  247.228 144.028 1.00 72.01  ? 186 THR A HA     1 
ATOM   2773  H  HB     . THR A  1 186 ? 81.945  246.957 141.419 1.00 77.72  ? 186 THR A HB     1 
ATOM   2774  H  HG1    . THR A  1 186 ? 83.075  248.849 141.855 1.00 78.30  ? 186 THR A HG1    1 
ATOM   2775  H  HG21   . THR A  1 186 ? 80.013  248.027 142.612 1.00 76.60  ? 186 THR A HG21   1 
ATOM   2776  H  HG22   . THR A  1 186 ? 80.141  246.453 142.593 1.00 73.92  ? 186 THR A HG22   1 
ATOM   2777  H  HG23   . THR A  1 186 ? 80.624  247.273 143.849 1.00 71.82  ? 186 THR A HG23   1 
ATOM   2778  N  N      . LEU A  1 187 ? 82.841  244.406 142.473 1.00 69.77  ? 187 LEU A N      1 
ATOM   2779  C  CA     . LEU A  1 187 ? 82.466  243.004 142.620 1.00 73.62  ? 187 LEU A CA     1 
ATOM   2780  C  C      . LEU A  1 187 ? 83.318  242.318 143.676 1.00 71.20  ? 187 LEU A C      1 
ATOM   2781  O  O      . LEU A  1 187 ? 82.823  241.474 144.432 1.00 73.23  ? 187 LEU A O      1 
ATOM   2782  C  CB     . LEU A  1 187 ? 82.600  242.286 141.279 1.00 74.09  ? 187 LEU A CB     1 
ATOM   2783  C  CG     . LEU A  1 187 ? 81.712  242.824 140.159 1.00 72.49  ? 187 LEU A CG     1 
ATOM   2784  C  CD1    . LEU A  1 187 ? 82.176  242.304 138.825 1.00 76.17  ? 187 LEU A CD1    1 
ATOM   2785  C  CD2    . LEU A  1 187 ? 80.273  242.443 140.396 1.00 78.73  ? 187 LEU A CD2    1 
ATOM   2786  H  H      . LEU A  1 187 ? 83.246  244.592 141.742 1.00 71.53  ? 187 LEU A H      1 
ATOM   2787  H  HA     . LEU A  1 187 ? 81.542  242.950 142.901 1.00 73.56  ? 187 LEU A HA     1 
ATOM   2788  H  HB2    . LEU A  1 187 ? 83.518  242.360 140.979 1.00 73.26  ? 187 LEU A HB2    1 
ATOM   2789  H  HB3    . LEU A  1 187 ? 82.375  241.352 141.405 1.00 73.92  ? 187 LEU A HB3    1 
ATOM   2790  H  HG     . LEU A  1 187 ? 81.768  243.789 140.145 1.00 72.07  ? 187 LEU A HG     1 
ATOM   2791  H  HD11   . LEU A  1 187 ? 81.630  242.701 138.131 1.00 76.17  ? 187 LEU A HD11   1 
ATOM   2792  H  HD12   . LEU A  1 187 ? 82.078  241.341 138.813 1.00 75.83  ? 187 LEU A HD12   1 
ATOM   2793  H  HD13   . LEU A  1 187 ? 83.105  242.547 138.699 1.00 73.28  ? 187 LEU A HD13   1 
ATOM   2794  H  HD21   . LEU A  1 187 ? 80.208  241.477 140.435 1.00 75.34  ? 187 LEU A HD21   1 
ATOM   2795  H  HD22   . LEU A  1 187 ? 79.979  242.829 141.234 1.00 76.04  ? 187 LEU A HD22   1 
ATOM   2796  H  HD23   . LEU A  1 187 ? 79.736  242.781 139.665 1.00 76.40  ? 187 LEU A HD23   1 
ATOM   2797  N  N      . SER A  1 188 ? 84.603  242.657 143.732 1.00 68.59  ? 188 SER A N      1 
ATOM   2798  C  CA     . SER A  1 188 ? 85.483  242.067 144.730 1.00 66.94  ? 188 SER A CA     1 
ATOM   2799  C  C      . SER A  1 188 ? 85.112  242.528 146.130 1.00 68.97  ? 188 SER A C      1 
ATOM   2800  O  O      . SER A  1 188 ? 85.107  241.731 147.075 1.00 69.79  ? 188 SER A O      1 
ATOM   2801  C  CB     . SER A  1 188 ? 86.925  242.438 144.420 1.00 65.90  ? 188 SER A CB     1 
ATOM   2802  O  OG     . SER A  1 188 ? 87.821  241.836 145.332 1.00 73.72  ? 188 SER A OG     1 
ATOM   2803  H  H      . SER A  1 188 ? 84.983  243.227 143.216 1.00 70.50  ? 188 SER A H      1 
ATOM   2804  H  HA     . SER A  1 188 ? 85.396  241.105 144.693 1.00 69.37  ? 188 SER A HA     1 
ATOM   2805  H  HB2    . SER A  1 188 ? 87.158  242.185 143.512 1.00 67.39  ? 188 SER A HB2    1 
ATOM   2806  H  HB3    . SER A  1 188 ? 86.966  243.393 144.524 1.00 67.21  ? 188 SER A HB3    1 
ATOM   2807  H  HG     . SER A  1 188 ? 87.788  242.236 146.069 1.00 70.41  ? 188 SER A HG     1 
ATOM   2808  N  N      . VAL A  1 189 ? 84.808  243.818 146.285 1.00 68.81  ? 189 VAL A N      1 
ATOM   2809  C  CA     . VAL A  1 189 ? 84.432  244.344 147.590 1.00 61.30  ? 189 VAL A CA     1 
ATOM   2810  C  C      . VAL A  1 189 ? 83.123  243.731 148.057 1.00 63.49  ? 189 VAL A C      1 
ATOM   2811  O  O      . VAL A  1 189 ? 82.931  243.500 149.256 1.00 69.10  ? 189 VAL A O      1 
ATOM   2812  C  CB     . VAL A  1 189 ? 84.347  245.877 147.540 1.00 61.08  ? 189 VAL A CB     1 
ATOM   2813  C  CG1    . VAL A  1 189 ? 83.715  246.410 148.798 1.00 67.24  ? 189 VAL A CG1    1 
ATOM   2814  C  CG2    . VAL A  1 189 ? 85.725  246.473 147.363 1.00 61.05  ? 189 VAL A CG2    1 
ATOM   2815  H  H      . VAL A  1 189 ? 84.815  244.399 145.654 1.00 69.54  ? 189 VAL A H      1 
ATOM   2816  H  HA     . VAL A  1 189 ? 85.117  244.107 148.228 1.00 64.00  ? 189 VAL A HA     1 
ATOM   2817  H  HB     . VAL A  1 189 ? 83.798  246.142 146.789 1.00 65.28  ? 189 VAL A HB     1 
ATOM   2818  H  HG11   . VAL A  1 189 ? 83.855  245.776 149.515 1.00 66.44  ? 189 VAL A HG11   1 
ATOM   2819  H  HG12   . VAL A  1 189 ? 84.141  247.251 149.021 1.00 66.26  ? 189 VAL A HG12   1 
ATOM   2820  H  HG13   . VAL A  1 189 ? 82.766  246.546 148.641 1.00 66.55  ? 189 VAL A HG13   1 
ATOM   2821  H  HG21   . VAL A  1 189 ? 85.636  247.421 147.182 1.00 63.45  ? 189 VAL A HG21   1 
ATOM   2822  H  HG22   . VAL A  1 189 ? 86.226  246.339 148.180 1.00 61.87  ? 189 VAL A HG22   1 
ATOM   2823  H  HG23   . VAL A  1 189 ? 86.170  246.032 146.625 1.00 64.45  ? 189 VAL A HG23   1 
ATOM   2824  N  N      . HIS A  1 190 ? 82.202  243.464 147.133 1.00 65.92  ? 190 HIS A N      1 
ATOM   2825  C  CA     . HIS A  1 190 ? 80.951  242.815 147.502 1.00 67.37  ? 190 HIS A CA     1 
ATOM   2826  C  C      . HIS A  1 190 ? 81.198  241.499 148.222 1.00 70.98  ? 190 HIS A C      1 
ATOM   2827  O  O      . HIS A  1 190 ? 80.382  241.082 149.052 1.00 72.81  ? 190 HIS A O      1 
ATOM   2828  C  CB     . HIS A  1 190 ? 80.103  242.588 146.254 1.00 73.11  ? 190 HIS A CB     1 
ATOM   2829  C  CG     . HIS A  1 190 ? 78.896  241.739 146.488 1.00 80.31  ? 190 HIS A CG     1 
ATOM   2830  N  ND1    . HIS A  1 190 ? 77.763  242.212 147.113 1.00 84.78  ? 190 HIS A ND1    1 
ATOM   2831  C  CD2    . HIS A  1 190 ? 78.641  240.448 146.174 1.00 81.59  ? 190 HIS A CD2    1 
ATOM   2832  C  CE1    . HIS A  1 190 ? 76.863  241.248 147.177 1.00 86.68  ? 190 HIS A CE1    1 
ATOM   2833  N  NE2    . HIS A  1 190 ? 77.371  240.166 146.615 1.00 85.78  ? 190 HIS A NE2    1 
ATOM   2834  H  H      . HIS A  1 190 ? 82.278  243.646 146.299 1.00 68.97  ? 190 HIS A H      1 
ATOM   2835  H  HA     . HIS A  1 190 ? 80.458  243.396 148.098 1.00 69.06  ? 190 HIS A HA     1 
ATOM   2836  H  HB2    . HIS A  1 190 ? 79.801  243.446 145.924 1.00 72.91  ? 190 HIS A HB2    1 
ATOM   2837  H  HB3    . HIS A  1 190 ? 80.648  242.149 145.585 1.00 72.89  ? 190 HIS A HB3    1 
ATOM   2838  H  HD2    . HIS A  1 190 ? 79.219  239.862 145.742 1.00 79.37  ? 190 HIS A HD2    1 
ATOM   2839  H  HE1    . HIS A  1 190 ? 76.018  241.319 147.554 1.00 84.97  ? 190 HIS A HE1    1 
ATOM   2840  H  HE2    . HIS A  1 190 ? 76.972  239.409 146.536 1.00 84.44  ? 190 HIS A HE2    1 
ATOM   2841  N  N      . GLN A  1 191 ? 82.310  240.833 147.923 1.00 73.33  ? 191 GLN A N      1 
ATOM   2842  C  CA     . GLN A  1 191 ? 82.656  239.578 148.575 1.00 69.54  ? 191 GLN A CA     1 
ATOM   2843  C  C      . GLN A  1 191 ? 83.440  239.795 149.860 1.00 63.45  ? 191 GLN A C      1 
ATOM   2844  O  O      . GLN A  1 191 ? 83.221  239.085 150.846 1.00 68.84  ? 191 GLN A O      1 
ATOM   2845  C  CB     . GLN A  1 191 ? 83.475  238.701 147.629 1.00 69.99  ? 191 GLN A CB     1 
ATOM   2846  C  CG     . GLN A  1 191 ? 82.789  238.382 146.321 1.00 73.08  ? 191 GLN A CG     1 
ATOM   2847  C  CD     . GLN A  1 191 ? 81.594  237.477 146.497 1.00 79.31  ? 191 GLN A CD     1 
ATOM   2848  O  OE1    . GLN A  1 191 ? 80.543  237.899 146.977 1.00 80.91  ? 191 GLN A OE1    1 
ATOM   2849  N  NE2    . GLN A  1 191 ? 81.750  236.220 146.110 1.00 82.26  ? 191 GLN A NE2    1 
ATOM   2850  H  H      . GLN A  1 191 ? 82.888  241.095 147.345 1.00 71.23  ? 191 GLN A H      1 
ATOM   2851  H  HA     . GLN A  1 191 ? 81.843  239.104 148.797 1.00 70.70  ? 191 GLN A HA     1 
ATOM   2852  H  HB2    . GLN A  1 191 ? 84.305  239.156 147.423 1.00 70.56  ? 191 GLN A HB2    1 
ATOM   2853  H  HB3    . GLN A  1 191 ? 83.667  237.861 148.072 1.00 69.59  ? 191 GLN A HB3    1 
ATOM   2854  H  HG2    . GLN A  1 191 ? 82.484  239.206 145.913 1.00 72.39  ? 191 GLN A HG2    1 
ATOM   2855  H  HG3    . GLN A  1 191 ? 83.420  237.934 145.739 1.00 73.35  ? 191 GLN A HG3    1 
ATOM   2856  H  HE21   . GLN A  1 191 ? 82.502  235.966 145.780 1.00 77.71  ? 191 GLN A HE21   1 
ATOM   2857  H  HE22   . GLN A  1 191 ? 81.102  235.661 146.188 1.00 80.17  ? 191 GLN A HE22   1 
ATOM   2858  N  N      . LEU A  1 192 ? 84.355  240.764 149.867 1.00 64.75  ? 192 LEU A N      1 
ATOM   2859  C  CA     . LEU A  1 192 ? 85.192  240.975 151.041 1.00 63.36  ? 192 LEU A CA     1 
ATOM   2860  C  C      . LEU A  1 192 ? 84.359  241.360 152.255 1.00 65.48  ? 192 LEU A C      1 
ATOM   2861  O  O      . LEU A  1 192 ? 84.577  240.841 153.355 1.00 72.50  ? 192 LEU A O      1 
ATOM   2862  C  CB     . LEU A  1 192 ? 86.234  242.052 150.754 1.00 61.72  ? 192 LEU A CB     1 
ATOM   2863  C  CG     . LEU A  1 192 ? 87.285  241.722 149.698 1.00 64.02  ? 192 LEU A CG     1 
ATOM   2864  C  CD1    . LEU A  1 192 ? 88.206  242.898 149.500 1.00 59.63  ? 192 LEU A CD1    1 
ATOM   2865  C  CD2    . LEU A  1 192 ? 88.080  240.502 150.073 1.00 66.91  ? 192 LEU A CD2    1 
ATOM   2866  H  H      . LEU A  1 192 ? 84.511  241.298 149.214 1.00 66.79  ? 192 LEU A H      1 
ATOM   2867  H  HA     . LEU A  1 192 ? 85.653  240.151 151.246 1.00 64.81  ? 192 LEU A HA     1 
ATOM   2868  H  HB2    . LEU A  1 192 ? 85.772  242.846 150.454 1.00 64.41  ? 192 LEU A HB2    1 
ATOM   2869  H  HB3    . LEU A  1 192 ? 86.702  242.248 151.577 1.00 62.07  ? 192 LEU A HB3    1 
ATOM   2870  H  HG     . LEU A  1 192 ? 86.839  241.536 148.863 1.00 65.26  ? 192 LEU A HG     1 
ATOM   2871  H  HD11   . LEU A  1 192 ? 88.621  243.113 150.347 1.00 59.77  ? 192 LEU A HD11   1 
ATOM   2872  H  HD12   . LEU A  1 192 ? 88.886  242.660 148.853 1.00 61.19  ? 192 LEU A HD12   1 
ATOM   2873  H  HD13   . LEU A  1 192 ? 87.690  243.652 149.183 1.00 63.07  ? 192 LEU A HD13   1 
ATOM   2874  H  HD21   . LEU A  1 192 ? 88.817  240.413 149.451 1.00 63.61  ? 192 LEU A HD21   1 
ATOM   2875  H  HD22   . LEU A  1 192 ? 87.507  239.723 150.025 1.00 65.92  ? 192 LEU A HD22   1 
ATOM   2876  H  HD23   . LEU A  1 192 ? 88.419  240.615 150.972 1.00 64.69  ? 192 LEU A HD23   1 
ATOM   2877  N  N      . VAL A  1 193 ? 83.388  242.257 152.079 1.00 65.71  ? 193 VAL A N      1 
ATOM   2878  C  CA     . VAL A  1 193 ? 82.644  242.753 153.230 1.00 64.72  ? 193 VAL A CA     1 
ATOM   2879  C  C      . VAL A  1 193 ? 81.904  241.642 153.954 1.00 70.33  ? 193 VAL A C      1 
ATOM   2880  O  O      . VAL A  1 193 ? 81.475  241.831 155.097 1.00 70.22  ? 193 VAL A O      1 
ATOM   2881  C  CB     . VAL A  1 193 ? 81.662  243.857 152.804 1.00 63.55  ? 193 VAL A CB     1 
ATOM   2882  C  CG1    . VAL A  1 193 ? 82.417  245.028 152.243 1.00 67.33  ? 193 VAL A CG1    1 
ATOM   2883  C  CG2    . VAL A  1 193 ? 80.677  243.318 151.803 1.00 72.53  ? 193 VAL A CG2    1 
ATOM   2884  H  H      . VAL A  1 193 ? 83.150  242.589 151.316 1.00 67.21  ? 193 VAL A H      1 
ATOM   2885  H  HA     . VAL A  1 193 ? 83.272  243.146 153.852 1.00 66.37  ? 193 VAL A HA     1 
ATOM   2886  H  HB     . VAL A  1 193 ? 81.166  244.159 153.576 1.00 63.84  ? 193 VAL A HB     1 
ATOM   2887  H  HG11   . VAL A  1 193 ? 81.810  245.580 151.728 1.00 68.42  ? 193 VAL A HG11   1 
ATOM   2888  H  HG12   . VAL A  1 193 ? 83.131  244.700 151.677 1.00 65.82  ? 193 VAL A HG12   1 
ATOM   2889  H  HG13   . VAL A  1 193 ? 82.785  245.536 152.980 1.00 68.64  ? 193 VAL A HG13   1 
ATOM   2890  H  HG21   . VAL A  1 193 ? 79.780  243.453 152.143 1.00 70.70  ? 193 VAL A HG21   1 
ATOM   2891  H  HG22   . VAL A  1 193 ? 80.845  242.375 151.669 1.00 70.02  ? 193 VAL A HG22   1 
ATOM   2892  H  HG23   . VAL A  1 193 ? 80.786  243.792 150.965 1.00 69.89  ? 193 VAL A HG23   1 
ATOM   2893  N  N      . GLU A  1 194 ? 81.732  240.483 153.318 1.00 71.31  ? 194 GLU A N      1 
ATOM   2894  C  CA     . GLU A  1 194 ? 80.986  239.388 153.915 1.00 70.57  ? 194 GLU A CA     1 
ATOM   2895  C  C      . GLU A  1 194 ? 81.845  238.206 154.335 1.00 72.13  ? 194 GLU A C      1 
ATOM   2896  O  O      . GLU A  1 194 ? 81.393  237.407 155.160 1.00 73.30  ? 194 GLU A O      1 
ATOM   2897  C  CB     . GLU A  1 194 ? 79.916  238.877 152.941 1.00 73.96  ? 194 GLU A CB     1 
ATOM   2898  C  CG     . GLU A  1 194 ? 79.094  239.966 152.282 1.00 75.71  ? 194 GLU A CG     1 
ATOM   2899  C  CD     . GLU A  1 194 ? 78.412  240.877 153.282 1.00 82.22  ? 194 GLU A CD     1 
ATOM   2900  O  OE1    . GLU A  1 194 ? 78.302  240.493 154.464 1.00 75.30  ? 194 GLU A OE1    1 
ATOM   2901  O  OE2    . GLU A  1 194 ? 77.984  241.980 152.884 1.00 82.78  ? 194 GLU A OE2    1 
ATOM   2902  H  H      . GLU A  1 194 ? 82.038  240.310 152.535 1.00 70.36  ? 194 GLU A H      1 
ATOM   2903  H  HA     . GLU A  1 194 ? 80.535  239.714 154.706 1.00 71.53  ? 194 GLU A HA     1 
ATOM   2904  H  HB2    . GLU A  1 194 ? 80.355  238.373 152.240 1.00 72.49  ? 194 GLU A HB2    1 
ATOM   2905  H  HB3    . GLU A  1 194 ? 79.308  238.299 153.425 1.00 74.76  ? 194 GLU A HB3    1 
ATOM   2906  H  HG2    . GLU A  1 194 ? 79.673  240.507 151.726 1.00 72.78  ? 194 GLU A HG2    1 
ATOM   2907  H  HG3    . GLU A  1 194 ? 78.406  239.552 151.738 1.00 75.57  ? 194 GLU A HG3    1 
ATOM   2908  N  N      . ASN A  1 195 ? 83.061  238.070 153.802 1.00 68.59  ? 195 ASN A N      1 
ATOM   2909  C  CA     . ASN A  1 195 ? 83.821  236.838 153.964 1.00 66.97  ? 195 ASN A CA     1 
ATOM   2910  C  C      . ASN A  1 195 ? 85.266  237.077 154.382 1.00 68.63  ? 195 ASN A C      1 
ATOM   2911  O  O      . ASN A  1 195 ? 86.126  236.240 154.100 1.00 72.67  ? 195 ASN A O      1 
ATOM   2912  C  CB     . ASN A  1 195 ? 83.783  236.020 152.674 1.00 66.59  ? 195 ASN A CB     1 
ATOM   2913  C  CG     . ASN A  1 195 ? 82.380  235.599 152.294 1.00 71.37  ? 195 ASN A CG     1 
ATOM   2914  O  OD1    . ASN A  1 195 ? 81.520  235.420 153.155 1.00 73.55  ? 195 ASN A OD1    1 
ATOM   2915  N  ND2    . ASN A  1 195 ? 82.143  235.429 151.001 1.00 74.10  ? 195 ASN A ND2    1 
ATOM   2916  H  H      . ASN A  1 195 ? 83.465  238.676 153.349 1.00 69.43  ? 195 ASN A H      1 
ATOM   2917  H  HA     . ASN A  1 195 ? 83.403  236.307 154.656 1.00 70.04  ? 195 ASN A HA     1 
ATOM   2918  H  HB2    . ASN A  1 195 ? 84.144  236.552 151.951 1.00 68.26  ? 195 ASN A HB2    1 
ATOM   2919  H  HB3    . ASN A  1 195 ? 84.313  235.220 152.793 1.00 68.31  ? 195 ASN A HB3    1 
ATOM   2920  H  HD21   . ASN A  1 195 ? 82.769  235.562 150.428 1.00 72.30  ? 195 ASN A HD21   1 
ATOM   2921  H  HD22   . ASN A  1 195 ? 81.361  235.189 150.735 1.00 73.24  ? 195 ASN A HD22   1 
ATOM   2922  N  N      . THR A  1 196 ? 85.560  238.188 155.050 1.00 67.02  ? 196 THR A N      1 
ATOM   2923  C  CA     . THR A  1 196 ? 86.888  238.389 155.611 1.00 67.58  ? 196 THR A CA     1 
ATOM   2924  C  C      . THR A  1 196 ? 86.767  239.196 156.894 1.00 68.08  ? 196 THR A C      1 
ATOM   2925  O  O      . THR A  1 196 ? 85.798  239.928 157.103 1.00 71.15  ? 196 THR A O      1 
ATOM   2926  C  CB     . THR A  1 196 ? 87.835  239.077 154.619 1.00 69.88  ? 196 THR A CB     1 
ATOM   2927  O  OG1    . THR A  1 196 ? 89.085  239.358 155.256 1.00 70.46  ? 196 THR A OG1    1 
ATOM   2928  C  CG2    . THR A  1 196 ? 87.250  240.360 154.112 1.00 71.88  ? 196 THR A CG2    1 
ATOM   2929  H  H      . THR A  1 196 ? 85.010  238.830 155.190 1.00 68.37  ? 196 THR A H      1 
ATOM   2930  H  HA     . THR A  1 196 ? 87.267  237.527 155.835 1.00 69.35  ? 196 THR A HA     1 
ATOM   2931  H  HB     . THR A  1 196 ? 87.987  238.496 153.860 1.00 67.69  ? 196 THR A HB     1 
ATOM   2932  H  HG1    . THR A  1 196 ? 89.582  239.772 154.721 1.00 66.57  ? 196 THR A HG1    1 
ATOM   2933  H  HG21   . THR A  1 196 ? 86.596  240.706 154.736 1.00 70.47  ? 196 THR A HG21   1 
ATOM   2934  H  HG22   . THR A  1 196 ? 86.826  240.204 153.255 1.00 68.87  ? 196 THR A HG22   1 
ATOM   2935  H  HG23   . THR A  1 196 ? 87.958  241.011 153.998 1.00 69.80  ? 196 THR A HG23   1 
ATOM   2936  N  N      . ASP A  1 197 ? 87.773  239.050 157.753 1.00 69.14  ? 197 ASP A N      1 
ATOM   2937  C  CA     . ASP A  1 197 ? 87.750  239.646 159.082 1.00 66.02  ? 197 ASP A CA     1 
ATOM   2938  C  C      . ASP A  1 197 ? 88.450  240.990 159.158 1.00 66.86  ? 197 ASP A C      1 
ATOM   2939  O  O      . ASP A  1 197 ? 88.019  241.855 159.926 1.00 71.17  ? 197 ASP A O      1 
ATOM   2940  C  CB     . ASP A  1 197 ? 88.397  238.696 160.094 1.00 62.55  ? 197 ASP A CB     1 
ATOM   2941  C  CG     . ASP A  1 197 ? 87.394  237.765 160.734 1.00 75.01  ? 197 ASP A CG     1 
ATOM   2942  O  OD1    . ASP A  1 197 ? 86.294  238.236 161.092 1.00 82.27  ? 197 ASP A OD1    1 
ATOM   2943  O  OD2    . ASP A  1 197 ? 87.669  236.549 160.799 1.00 74.94  ? 197 ASP A OD2    1 
ATOM   2944  H  H      . ASP A  1 197 ? 88.488  238.605 157.587 1.00 69.50  ? 197 ASP A H      1 
ATOM   2945  H  HA     . ASP A  1 197 ? 86.828  239.782 159.344 1.00 69.33  ? 197 ASP A HA     1 
ATOM   2946  H  HB2    . ASP A  1 197 ? 89.055  238.153 159.632 1.00 65.01  ? 197 ASP A HB2    1 
ATOM   2947  H  HB3    . ASP A  1 197 ? 88.820  239.215 160.793 1.00 65.66  ? 197 ASP A HB3    1 
ATOM   2948  N  N      . GLU A  1 198 ? 89.517  241.190 158.390 1.00 58.77  ? 198 GLU A N      1 
ATOM   2949  C  CA     . GLU A  1 198 ? 90.267  242.439 158.462 1.00 53.83  ? 198 GLU A CA     1 
ATOM   2950  C  C      . GLU A  1 198 ? 91.009  242.629 157.150 1.00 50.84  ? 198 GLU A C      1 
ATOM   2951  O  O      . GLU A  1 198 ? 91.921  241.859 156.837 1.00 51.82  ? 198 GLU A O      1 
ATOM   2952  C  CB     . GLU A  1 198 ? 91.227  242.419 159.640 1.00 55.23  ? 198 GLU A CB     1 
ATOM   2953  C  CG     . GLU A  1 198 ? 91.919  241.092 159.839 1.00 63.48  ? 198 GLU A CG     1 
ATOM   2954  C  CD     . GLU A  1 198 ? 93.003  241.153 160.894 1.00 66.53  ? 198 GLU A CD     1 
ATOM   2955  O  OE1    . GLU A  1 198 ? 93.255  242.254 161.425 1.00 60.28  ? 198 GLU A OE1    1 
ATOM   2956  O  OE2    . GLU A  1 198 ? 93.604  240.101 161.192 1.00 67.94  ? 198 GLU A OE2    1 
ATOM   2957  H  H      . GLU A  1 198 ? 89.824  240.625 157.824 1.00 60.95  ? 198 GLU A H      1 
ATOM   2958  H  HA     . GLU A  1 198 ? 89.653  243.176 158.577 1.00 57.70  ? 198 GLU A HA     1 
ATOM   2959  H  HB2    . GLU A  1 198 ? 91.909  243.089 159.493 1.00 56.86  ? 198 GLU A HB2    1 
ATOM   2960  H  HB3    . GLU A  1 198 ? 90.732  242.620 160.446 1.00 58.01  ? 198 GLU A HB3    1 
ATOM   2961  H  HG2    . GLU A  1 198 ? 91.264  240.436 160.120 1.00 63.65  ? 198 GLU A HG2    1 
ATOM   2962  H  HG3    . GLU A  1 198 ? 92.322  240.822 159.002 1.00 60.76  ? 198 GLU A HG3    1 
ATOM   2963  N  N      . THR A  1 199 ? 90.623  243.652 156.396 1.00 51.50  ? 199 THR A N      1 
ATOM   2964  C  CA     . THR A  1 199 ? 91.221  243.957 155.107 1.00 45.69  ? 199 THR A CA     1 
ATOM   2965  C  C      . THR A  1 199 ? 92.098  245.191 155.236 1.00 46.45  ? 199 THR A C      1 
ATOM   2966  O  O      . THR A  1 199 ? 91.654  246.224 155.744 1.00 55.16  ? 199 THR A O      1 
ATOM   2967  C  CB     . THR A  1 199 ? 90.146  244.187 154.049 1.00 45.98  ? 199 THR A CB     1 
ATOM   2968  O  OG1    . THR A  1 199 ? 89.232  243.086 154.043 1.00 47.21  ? 199 THR A OG1    1 
ATOM   2969  C  CG2    . THR A  1 199 ? 90.776  244.314 152.692 1.00 50.39  ? 199 THR A CG2    1 
ATOM   2970  H  H      . THR A  1 199 ? 89.995  244.195 156.615 1.00 52.34  ? 199 THR A H      1 
ATOM   2971  H  HA     . THR A  1 199 ? 91.775  243.219 154.823 1.00 49.68  ? 199 THR A HA     1 
ATOM   2972  H  HB     . THR A  1 199 ? 89.669  245.004 154.248 1.00 47.85  ? 199 THR A HB     1 
ATOM   2973  H  HG1    . THR A  1 199 ? 88.822  243.056 154.773 1.00 51.35  ? 199 THR A HG1    1 
ATOM   2974  H  HG21   . THR A  1 199 ? 90.088  244.355 152.012 1.00 51.36  ? 199 THR A HG21   1 
ATOM   2975  H  HG22   . THR A  1 199 ? 91.343  243.546 152.526 1.00 51.05  ? 199 THR A HG22   1 
ATOM   2976  H  HG23   . THR A  1 199 ? 91.315  245.118 152.652 1.00 49.89  ? 199 THR A HG23   1 
ATOM   2977  N  N      . TYR A  1 200 ? 93.336  245.080 154.769 1.00 44.05  ? 200 TYR A N      1 
ATOM   2978  C  CA     . TYR A  1 200 ? 94.312  246.162 154.833 1.00 41.80  ? 200 TYR A CA     1 
ATOM   2979  C  C      . TYR A  1 200 ? 94.371  246.825 153.465 1.00 48.45  ? 200 TYR A C      1 
ATOM   2980  O  O      . TYR A  1 200 ? 95.090  246.372 152.572 1.00 50.90  ? 200 TYR A O      1 
ATOM   2981  C  CB     . TYR A  1 200 ? 95.674  245.633 155.254 1.00 39.90  ? 200 TYR A CB     1 
ATOM   2982  C  CG     . TYR A  1 200 ? 95.703  245.078 156.653 1.00 42.90  ? 200 TYR A CG     1 
ATOM   2983  C  CD1    . TYR A  1 200 ? 95.122  243.856 156.947 1.00 45.36  ? 200 TYR A CD1    1 
ATOM   2984  C  CD2    . TYR A  1 200 ? 96.317  245.773 157.679 1.00 46.26  ? 200 TYR A CD2    1 
ATOM   2985  C  CE1    . TYR A  1 200 ? 95.147  243.346 158.224 1.00 47.66  ? 200 TYR A CE1    1 
ATOM   2986  C  CE2    . TYR A  1 200 ? 96.347  245.271 158.959 1.00 43.92  ? 200 TYR A CE2    1 
ATOM   2987  C  CZ     . TYR A  1 200 ? 95.762  244.057 159.227 1.00 43.53  ? 200 TYR A CZ     1 
ATOM   2988  O  OH     . TYR A  1 200 ? 95.790  243.552 160.503 1.00 43.95  ? 200 TYR A OH     1 
ATOM   2989  H  H      . TYR A  1 200 ? 93.642  244.369 154.404 1.00 47.48  ? 200 TYR A H      1 
ATOM   2990  H  HA     . TYR A  1 200 ? 94.024  246.817 155.481 1.00 44.13  ? 200 TYR A HA     1 
ATOM   2991  H  HB2    . TYR A  1 200 ? 95.928  244.925 154.649 1.00 44.78  ? 200 TYR A HB2    1 
ATOM   2992  H  HB3    . TYR A  1 200 ? 96.317  246.353 155.206 1.00 42.85  ? 200 TYR A HB3    1 
ATOM   2993  H  HD1    . TYR A  1 200 ? 94.705  243.375 156.270 1.00 47.33  ? 200 TYR A HD1    1 
ATOM   2994  H  HD2    . TYR A  1 200 ? 96.713  246.593 157.500 1.00 46.13  ? 200 TYR A HD2    1 
ATOM   2995  H  HE1    . TYR A  1 200 ? 94.752  242.526 158.408 1.00 50.75  ? 200 TYR A HE1    1 
ATOM   2996  H  HE2    . TYR A  1 200 ? 96.763  245.749 159.638 1.00 43.73  ? 200 TYR A HE2    1 
ATOM   2997  H  HH     . TYR A  1 200 ? 95.347  242.840 160.537 1.00 48.91  ? 200 TYR A HH     1 
ATOM   2998  N  N      . CYS A  1 201 ? 93.620  247.908 153.309 1.00 49.01  ? 201 CYS A N      1 
ATOM   2999  C  CA     . CYS A  1 201 ? 93.537  248.606 152.038 1.00 44.10  ? 201 CYS A CA     1 
ATOM   3000  C  C      . CYS A  1 201 ? 94.780  249.456 151.815 1.00 47.41  ? 201 CYS A C      1 
ATOM   3001  O  O      . CYS A  1 201 ? 95.134  250.288 152.655 1.00 50.05  ? 201 CYS A O      1 
ATOM   3002  C  CB     . CYS A  1 201 ? 92.287  249.480 152.006 1.00 50.93  ? 201 CYS A CB     1 
ATOM   3003  S  SG     . CYS A  1 201 ? 90.745  248.572 152.197 1.00 64.49  ? 201 CYS A SG     1 
ATOM   3004  H  H      . CYS A  1 201 ? 93.146  248.261 153.929 1.00 49.17  ? 201 CYS A H      1 
ATOM   3005  H  HA     . CYS A  1 201 ? 93.475  247.962 151.320 1.00 47.43  ? 201 CYS A HA     1 
ATOM   3006  H  HB2    . CYS A  1 201 ? 92.342  250.118 152.729 1.00 49.64  ? 201 CYS A HB2    1 
ATOM   3007  H  HB3    . CYS A  1 201 ? 92.256  249.947 151.160 1.00 51.89  ? 201 CYS A HB3    1 
ATOM   3008  H  HG     . CYS A  1 201 ? 90.656  247.794 151.290 1.00 54.36  ? 201 CYS A HG     1 
ATOM   3009  N  N      . ILE A  1 202 ? 95.437  249.251 150.677 1.00 48.09  ? 202 ILE A N      1 
ATOM   3010  C  CA     . ILE A  1 202 ? 96.573  250.065 150.272 1.00 48.72  ? 202 ILE A CA     1 
ATOM   3011  C  C      . ILE A  1 202 ? 96.446  250.371 148.788 1.00 49.92  ? 202 ILE A C      1 
ATOM   3012  O  O      . ILE A  1 202 ? 95.771  249.655 148.043 1.00 55.34  ? 202 ILE A O      1 
ATOM   3013  C  CB     . ILE A  1 202 ? 97.919  249.377 150.575 1.00 48.43  ? 202 ILE A CB     1 
ATOM   3014  C  CG1    . ILE A  1 202 ? 97.941  247.965 150.010 1.00 52.64  ? 202 ILE A CG1    1 
ATOM   3015  C  CG2    . ILE A  1 202 ? 98.145  249.313 152.060 1.00 49.91  ? 202 ILE A CG2    1 
ATOM   3016  C  CD1    . ILE A  1 202 ? 99.281  247.281 150.143 1.00 52.80  ? 202 ILE A CD1    1 
ATOM   3017  H  H      . ILE A  1 202 ? 95.242  248.634 150.116 1.00 50.60  ? 202 ILE A H      1 
ATOM   3018  H  HA     . ILE A  1 202 ? 96.551  250.903 150.754 1.00 49.71  ? 202 ILE A HA     1 
ATOM   3019  H  HB     . ILE A  1 202 ? 98.633  249.884 150.165 1.00 48.90  ? 202 ILE A HB     1 
ATOM   3020  H  HG12   . ILE A  1 202 ? 97.286  247.432 150.483 1.00 50.84  ? 202 ILE A HG12   1 
ATOM   3021  H  HG13   . ILE A  1 202 ? 97.722  248.004 149.070 1.00 52.80  ? 202 ILE A HG13   1 
ATOM   3022  H  HG21   . ILE A  1 202 ? 98.007  250.194 152.439 1.00 50.41  ? 202 ILE A HG21   1 
ATOM   3023  H  HG22   . ILE A  1 202 ? 97.510  248.685 152.438 1.00 48.85  ? 202 ILE A HG22   1 
ATOM   3024  H  HG23   . ILE A  1 202 ? 99.052  249.015 152.232 1.00 50.01  ? 202 ILE A HG23   1 
ATOM   3025  H  HD11   . ILE A  1 202 ? 99.208  246.372 149.816 1.00 51.80  ? 202 ILE A HD11   1 
ATOM   3026  H  HD12   . ILE A  1 202 ? 99.568  247.290 151.073 1.00 50.00  ? 202 ILE A HD12   1 
ATOM   3027  H  HD13   . ILE A  1 202 ? 99.917  247.762 149.602 1.00 53.54  ? 202 ILE A HD13   1 
ATOM   3028  N  N      . ASP A  1 203 ? 97.123  251.432 148.356 1.00 49.41  ? 203 ASP A N      1 
ATOM   3029  C  CA     . ASP A  1 203 ? 97.108  251.833 146.961 1.00 54.52  ? 203 ASP A CA     1 
ATOM   3030  C  C      . ASP A  1 203 ? 98.479  252.361 146.583 1.00 59.14  ? 203 ASP A C      1 
ATOM   3031  O  O      . ASP A  1 203 ? 99.176  252.974 147.394 1.00 59.85  ? 203 ASP A O      1 
ATOM   3032  C  CB     . ASP A  1 203 ? 96.022  252.877 146.676 1.00 63.56  ? 203 ASP A CB     1 
ATOM   3033  C  CG     . ASP A  1 203 ? 96.170  254.127 147.514 1.00 68.00  ? 203 ASP A CG     1 
ATOM   3034  O  OD1    . ASP A  1 203 ? 97.175  254.850 147.346 1.00 72.40  ? 203 ASP A OD1    1 
ATOM   3035  O  OD2    . ASP A  1 203 ? 95.264  254.402 148.330 1.00 70.72  ? 203 ASP A OD2    1 
ATOM   3036  H  H      . ASP A  1 203 ? 97.685  251.837 148.859 1.00 53.62  ? 203 ASP A H      1 
ATOM   3037  H  HA     . ASP A  1 203 ? 96.965  251.048 146.411 1.00 56.43  ? 203 ASP A HA     1 
ATOM   3038  H  HB2    . ASP A  1 203 ? 96.075  253.131 145.750 1.00 65.19  ? 203 ASP A HB2    1 
ATOM   3039  H  HB3    . ASP A  1 203 ? 95.152  252.495 146.865 1.00 62.17  ? 203 ASP A HB3    1 
ATOM   3040  N  N      . ASN A  1 204 ? 98.856  252.111 145.330 1.00 59.05  ? 204 ASN A N      1 
ATOM   3041  C  CA     . ASN A  1 204 ? 100.215 252.406 144.894 1.00 57.84  ? 204 ASN A CA     1 
ATOM   3042  C  C      . ASN A  1 204 ? 100.496 253.898 144.931 1.00 61.31  ? 204 ASN A C      1 
ATOM   3043  O  O      . ASN A  1 204 ? 101.598 254.322 145.298 1.00 60.29  ? 204 ASN A O      1 
ATOM   3044  C  CB     . ASN A  1 204 ? 100.440 251.847 143.492 1.00 57.09  ? 204 ASN A CB     1 
ATOM   3045  C  CG     . ASN A  1 204 ? 100.349 250.340 143.446 1.00 56.53  ? 204 ASN A CG     1 
ATOM   3046  O  OD1    . ASN A  1 204 ? 99.568  249.777 142.680 1.00 57.43  ? 204 ASN A OD1    1 
ATOM   3047  N  ND2    . ASN A  1 204 ? 101.148 249.677 144.265 1.00 56.40  ? 204 ASN A ND2    1 
ATOM   3048  H  H      . ASN A  1 204 ? 98.347  251.785 144.720 1.00 58.61  ? 204 ASN A H      1 
ATOM   3049  H  HA     . ASN A  1 204 ? 100.838 251.970 145.496 1.00 58.35  ? 204 ASN A HA     1 
ATOM   3050  H  HB2    . ASN A  1 204 ? 99.764  252.204 142.901 1.00 58.49  ? 204 ASN A HB2    1 
ATOM   3051  H  HB3    . ASN A  1 204 ? 101.323 252.099 143.194 1.00 58.05  ? 204 ASN A HB3    1 
ATOM   3052  H  HD21   . ASN A  1 204 ? 101.679 250.111 144.784 1.00 57.84  ? 204 ASN A HD21   1 
ATOM   3053  H  HD22   . ASN A  1 204 ? 101.136 248.818 144.279 1.00 54.52  ? 204 ASN A HD22   1 
ATOM   3054  N  N      . GLU A  1 205 ? 99.507  254.712 144.561 1.00 66.67  ? 205 GLU A N      1 
ATOM   3055  C  CA     . GLU A  1 205 ? 99.712  256.156 144.525 1.00 64.32  ? 205 GLU A CA     1 
ATOM   3056  C  C      . GLU A  1 205 ? 100.209 256.667 145.869 1.00 69.43  ? 205 GLU A C      1 
ATOM   3057  O  O      . GLU A  1 205 ? 101.109 257.514 145.935 1.00 71.77  ? 205 GLU A O      1 
ATOM   3058  C  CB     . GLU A  1 205 ? 98.416  256.854 144.129 1.00 68.81  ? 205 GLU A CB     1 
ATOM   3059  C  CG     . GLU A  1 205 ? 98.593  258.261 143.594 1.00 83.62  ? 205 GLU A CG     1 
ATOM   3060  C  CD     . GLU A  1 205 ? 98.911  259.271 144.678 1.00 90.48  ? 205 GLU A CD     1 
ATOM   3061  O  OE1    . GLU A  1 205 ? 98.565  259.013 145.851 1.00 87.52  ? 205 GLU A OE1    1 
ATOM   3062  O  OE2    . GLU A  1 205 ? 99.508  260.322 144.358 1.00 92.09  ? 205 GLU A OE2    1 
ATOM   3063  H  H      . GLU A  1 205 ? 98.721  254.458 144.335 1.00 66.36  ? 205 GLU A H      1 
ATOM   3064  H  HA     . GLU A  1 205 ? 100.385 256.366 143.864 1.00 67.43  ? 205 GLU A HA     1 
ATOM   3065  H  HB2    . GLU A  1 205 ? 97.994  256.330 143.433 1.00 71.21  ? 205 GLU A HB2    1 
ATOM   3066  H  HB3    . GLU A  1 205 ? 97.834  256.899 144.903 1.00 71.49  ? 205 GLU A HB3    1 
ATOM   3067  H  HG2    . GLU A  1 205 ? 99.326  258.264 142.957 1.00 81.87  ? 205 GLU A HG2    1 
ATOM   3068  H  HG3    . GLU A  1 205 ? 97.774  258.537 143.157 1.00 82.47  ? 205 GLU A HG3    1 
ATOM   3069  N  N      . ALA A  1 206 ? 99.633  256.169 146.958 1.00 67.47  ? 206 ALA A N      1 
ATOM   3070  C  CA     . ALA A  1 206 ? 100.095 256.584 148.278 1.00 61.96  ? 206 ALA A CA     1 
ATOM   3071  C  C      . ALA A  1 206 ? 101.540 256.165 148.514 1.00 61.45  ? 206 ALA A C      1 
ATOM   3072  O  O      . ALA A  1 206 ? 102.342 256.943 149.040 1.00 68.74  ? 206 ALA A O      1 
ATOM   3073  C  CB     . ALA A  1 206 ? 99.189  256.004 149.362 1.00 63.18  ? 206 ALA A CB     1 
ATOM   3074  H  H      . ALA A  1 206 ? 98.986  255.604 146.969 1.00 66.86  ? 206 ALA A H      1 
ATOM   3075  H  HA     . ALA A  1 206 ? 100.049 257.545 148.341 1.00 65.71  ? 206 ALA A HA     1 
ATOM   3076  H  HB1    . ALA A  1 206 ? 98.284  256.318 149.206 1.00 65.89  ? 206 ALA A HB1    1 
ATOM   3077  H  HB2    . ALA A  1 206 ? 99.222  255.040 149.298 1.00 63.97  ? 206 ALA A HB2    1 
ATOM   3078  H  HB3    . ALA A  1 206 ? 99.506  256.298 150.221 1.00 64.46  ? 206 ALA A HB3    1 
ATOM   3079  N  N      . LEU A  1 207 ? 101.896 254.940 148.125 1.00 56.48  ? 207 LEU A N      1 
ATOM   3080  C  CA     . LEU A  1 207 ? 103.275 254.497 148.295 1.00 58.49  ? 207 LEU A CA     1 
ATOM   3081  C  C      . LEU A  1 207 ? 104.225 255.280 147.405 1.00 61.83  ? 207 LEU A C      1 
ATOM   3082  O  O      . LEU A  1 207 ? 105.405 255.429 147.739 1.00 64.13  ? 207 LEU A O      1 
ATOM   3083  C  CB     . LEU A  1 207 ? 103.401 253.005 148.004 1.00 60.55  ? 207 LEU A CB     1 
ATOM   3084  C  CG     . LEU A  1 207 ? 102.880 252.068 149.087 1.00 61.16  ? 207 LEU A CG     1 
ATOM   3085  C  CD1    . LEU A  1 207 ? 101.390 251.894 148.979 1.00 61.33  ? 207 LEU A CD1    1 
ATOM   3086  C  CD2    . LEU A  1 207 ? 103.573 250.737 148.991 1.00 65.90  ? 207 LEU A CD2    1 
ATOM   3087  H  H      . LEU A  1 207 ? 101.373 254.363 147.768 1.00 60.05  ? 207 LEU A H      1 
ATOM   3088  H  HA     . LEU A  1 207 ? 103.537 254.644 149.212 1.00 60.91  ? 207 LEU A HA     1 
ATOM   3089  H  HB2    . LEU A  1 207 ? 102.910 252.812 147.193 1.00 61.24  ? 207 LEU A HB2    1 
ATOM   3090  H  HB3    . LEU A  1 207 ? 104.338 252.802 147.872 1.00 60.59  ? 207 LEU A HB3    1 
ATOM   3091  H  HG     . LEU A  1 207 ? 103.075 252.446 149.956 1.00 60.17  ? 207 LEU A HG     1 
ATOM   3092  H  HD11   . LEU A  1 207 ? 101.099 251.276 149.665 1.00 59.86  ? 207 LEU A HD11   1 
ATOM   3093  H  HD12   . LEU A  1 207 ? 100.964 252.754 149.101 1.00 60.92  ? 207 LEU A HD12   1 
ATOM   3094  H  HD13   . LEU A  1 207 ? 101.181 251.537 148.103 1.00 60.40  ? 207 LEU A HD13   1 
ATOM   3095  H  HD21   . LEU A  1 207 ? 104.525 250.873 149.104 1.00 65.82  ? 207 LEU A HD21   1 
ATOM   3096  H  HD22   . LEU A  1 207 ? 103.391 250.352 148.122 1.00 63.41  ? 207 LEU A HD22   1 
ATOM   3097  H  HD23   . LEU A  1 207 ? 103.232 250.159 149.689 1.00 68.11  ? 207 LEU A HD23   1 
ATOM   3098  N  N      . TYR A  1 208 ? 103.740 255.766 146.264 1.00 62.31  ? 208 TYR A N      1 
ATOM   3099  C  CA     . TYR A  1 208 ? 104.554 256.644 145.435 1.00 57.33  ? 208 TYR A CA     1 
ATOM   3100  C  C      . TYR A  1 208 ? 104.868 257.941 146.168 1.00 65.45  ? 208 TYR A C      1 
ATOM   3101  O  O      . TYR A  1 208 ? 105.997 258.442 146.107 1.00 68.07  ? 208 TYR A O      1 
ATOM   3102  C  CB     . TYR A  1 208 ? 103.835 256.927 144.119 1.00 60.71  ? 208 TYR A CB     1 
ATOM   3103  C  CG     . TYR A  1 208 ? 103.843 255.780 143.132 1.00 58.81  ? 208 TYR A CG     1 
ATOM   3104  C  CD1    . TYR A  1 208 ? 105.004 255.074 142.863 1.00 57.38  ? 208 TYR A CD1    1 
ATOM   3105  C  CD2    . TYR A  1 208 ? 102.679 255.387 142.492 1.00 54.13  ? 208 TYR A CD2    1 
ATOM   3106  C  CE1    . TYR A  1 208 ? 105.009 254.030 141.968 1.00 55.55  ? 208 TYR A CE1    1 
ATOM   3107  C  CE2    . TYR A  1 208 ? 102.675 254.345 141.596 1.00 53.25  ? 208 TYR A CE2    1 
ATOM   3108  C  CZ     . TYR A  1 208 ? 103.841 253.669 141.340 1.00 57.05  ? 208 TYR A CZ     1 
ATOM   3109  O  OH     . TYR A  1 208 ? 103.843 252.625 140.450 1.00 67.26  ? 208 TYR A OH     1 
ATOM   3110  H  H      . TYR A  1 208 ? 102.954 255.607 145.956 1.00 61.99  ? 208 TYR A H      1 
ATOM   3111  H  HA     . TYR A  1 208 ? 105.394 256.207 145.241 1.00 58.16  ? 208 TYR A HA     1 
ATOM   3112  H  HB2    . TYR A  1 208 ? 102.909 257.135 144.315 1.00 62.73  ? 208 TYR A HB2    1 
ATOM   3113  H  HB3    . TYR A  1 208 ? 104.258 257.683 143.692 1.00 62.28  ? 208 TYR A HB3    1 
ATOM   3114  H  HD1    . TYR A  1 208 ? 105.795 255.317 143.285 1.00 57.95  ? 208 TYR A HD1    1 
ATOM   3115  H  HD2    . TYR A  1 208 ? 101.886 255.833 142.672 1.00 58.73  ? 208 TYR A HD2    1 
ATOM   3116  H  HE1    . TYR A  1 208 ? 105.795 253.565 141.796 1.00 56.16  ? 208 TYR A HE1    1 
ATOM   3117  H  HE2    . TYR A  1 208 ? 101.888 254.102 141.163 1.00 56.30  ? 208 TYR A HE2    1 
ATOM   3118  H  HH     . TYR A  1 208 ? 104.603 252.270 140.436 1.00 64.17  ? 208 TYR A HH     1 
ATOM   3119  N  N      . ASP A  1 209 ? 103.879 258.500 146.869 1.00 69.64  ? 209 ASP A N      1 
ATOM   3120  C  CA     . ASP A  1 209 ? 104.116 259.703 147.659 1.00 73.77  ? 209 ASP A CA     1 
ATOM   3121  C  C      . ASP A  1 209 ? 105.160 259.458 148.739 1.00 68.66  ? 209 ASP A C      1 
ATOM   3122  O  O      . ASP A  1 209 ? 106.063 260.278 148.940 1.00 74.14  ? 209 ASP A O      1 
ATOM   3123  C  CB     . ASP A  1 209 ? 102.805 260.175 148.286 1.00 74.79  ? 209 ASP A CB     1 
ATOM   3124  C  CG     . ASP A  1 209 ? 101.967 261.004 147.336 1.00 79.88  ? 209 ASP A CG     1 
ATOM   3125  O  OD1    . ASP A  1 209 ? 102.543 261.818 146.586 1.00 85.30  ? 209 ASP A OD1    1 
ATOM   3126  O  OD2    . ASP A  1 209 ? 100.729 260.846 147.341 1.00 77.53  ? 209 ASP A OD2    1 
ATOM   3127  H  H      . ASP A  1 209 ? 103.073 258.208 146.896 1.00 68.97  ? 209 ASP A H      1 
ATOM   3128  H  HA     . ASP A  1 209 ? 104.442 260.403 147.079 1.00 73.42  ? 209 ASP A HA     1 
ATOM   3129  H  HB2    . ASP A  1 209 ? 102.283 259.398 148.533 1.00 72.13  ? 209 ASP A HB2    1 
ATOM   3130  H  HB3    . ASP A  1 209 ? 102.993 260.707 149.072 1.00 73.55  ? 209 ASP A HB3    1 
ATOM   3131  N  N      . ILE A  1 210 ? 105.051 258.333 149.443 1.00 63.84  ? 210 ILE A N      1 
ATOM   3132  C  CA     . ILE A  1 210 ? 105.969 258.032 150.534 1.00 63.90  ? 210 ILE A CA     1 
ATOM   3133  C  C      . ILE A  1 210 ? 107.393 257.925 150.016 1.00 65.81  ? 210 ILE A C      1 
ATOM   3134  O  O      . ILE A  1 210 ? 108.330 258.458 150.623 1.00 69.33  ? 210 ILE A O      1 
ATOM   3135  C  CB     . ILE A  1 210 ? 105.540 256.745 151.257 1.00 61.25  ? 210 ILE A CB     1 
ATOM   3136  C  CG1    . ILE A  1 210 ? 104.218 256.978 151.987 1.00 56.55  ? 210 ILE A CG1    1 
ATOM   3137  C  CG2    . ILE A  1 210 ? 106.622 256.298 152.205 1.00 64.17  ? 210 ILE A CG2    1 
ATOM   3138  C  CD1    . ILE A  1 210 ? 103.577 255.740 152.506 1.00 58.79  ? 210 ILE A CD1    1 
ATOM   3139  H  H      . ILE A  1 210 ? 104.457 257.731 149.316 1.00 65.66  ? 210 ILE A H      1 
ATOM   3140  H  HA     . ILE A  1 210 ? 105.983 258.730 151.202 1.00 64.73  ? 210 ILE A HA     1 
ATOM   3141  H  HB     . ILE A  1 210 ? 105.431 256.042 150.607 1.00 63.43  ? 210 ILE A HB     1 
ATOM   3142  H  HG12   . ILE A  1 210 ? 104.376 257.564 152.737 1.00 59.18  ? 210 ILE A HG12   1 
ATOM   3143  H  HG13   . ILE A  1 210 ? 103.596 257.399 151.379 1.00 60.25  ? 210 ILE A HG13   1 
ATOM   3144  H  HG21   . ILE A  1 210 ? 106.977 257.076 152.653 1.00 65.32  ? 210 ILE A HG21   1 
ATOM   3145  H  HG22   . ILE A  1 210 ? 106.250 255.681 152.849 1.00 64.05  ? 210 ILE A HG22   1 
ATOM   3146  H  HG23   . ILE A  1 210 ? 107.322 255.864 151.697 1.00 63.48  ? 210 ILE A HG23   1 
ATOM   3147  H  HD11   . ILE A  1 210 ? 102.686 255.959 152.818 1.00 59.82  ? 210 ILE A HD11   1 
ATOM   3148  H  HD12   . ILE A  1 210 ? 104.109 255.391 153.236 1.00 61.02  ? 210 ILE A HD12   1 
ATOM   3149  H  HD13   . ILE A  1 210 ? 103.527 255.093 151.790 1.00 60.09  ? 210 ILE A HD13   1 
ATOM   3150  N  N      . CYS A  1 211 ? 107.586 257.228 148.899 1.00 65.87  ? 211 CYS A N      1 
ATOM   3151  C  CA     . CYS A  1 211 ? 108.924 257.133 148.330 1.00 68.34  ? 211 CYS A CA     1 
ATOM   3152  C  C      . CYS A  1 211 ? 109.413 258.494 147.861 1.00 73.99  ? 211 CYS A C      1 
ATOM   3153  O  O      . CYS A  1 211 ? 110.587 258.836 148.036 1.00 78.72  ? 211 CYS A O      1 
ATOM   3154  C  CB     . CYS A  1 211 ? 108.941 256.136 147.174 1.00 70.02  ? 211 CYS A CB     1 
ATOM   3155  S  SG     . CYS A  1 211 ? 108.717 254.411 147.657 1.00 83.92  ? 211 CYS A SG     1 
ATOM   3156  H  H      . CYS A  1 211 ? 106.975 256.816 148.459 1.00 66.63  ? 211 CYS A H      1 
ATOM   3157  H  HA     . CYS A  1 211 ? 109.532 256.815 149.011 1.00 69.45  ? 211 CYS A HA     1 
ATOM   3158  H  HB2    . CYS A  1 211 ? 108.226 256.366 146.561 1.00 68.83  ? 211 CYS A HB2    1 
ATOM   3159  H  HB3    . CYS A  1 211 ? 109.798 256.207 146.726 1.00 70.92  ? 211 CYS A HB3    1 
ATOM   3160  H  HG     . CYS A  1 211 ? 107.621 254.285 148.125 1.00 71.32  ? 211 CYS A HG     1 
ATOM   3161  N  N      . PHE A  1 212 ? 108.526 259.284 147.255 1.00 76.73  ? 212 PHE A N      1 
ATOM   3162  C  CA     . PHE A  1 212 ? 108.941 260.575 146.723 1.00 76.04  ? 212 PHE A CA     1 
ATOM   3163  C  C      . PHE A  1 212 ? 109.191 261.581 147.840 1.00 74.87  ? 212 PHE A C      1 
ATOM   3164  O  O      . PHE A  1 212 ? 110.216 262.272 147.849 1.00 71.74  ? 212 PHE A O      1 
ATOM   3165  C  CB     . PHE A  1 212 ? 107.879 261.093 145.757 1.00 78.05  ? 212 PHE A CB     1 
ATOM   3166  C  CG     . PHE A  1 212 ? 108.257 262.366 145.069 1.00 84.67  ? 212 PHE A CG     1 
ATOM   3167  C  CD1    . PHE A  1 212 ? 109.439 262.456 144.356 1.00 82.94  ? 212 PHE A CD1    1 
ATOM   3168  C  CD2    . PHE A  1 212 ? 107.425 263.468 145.122 1.00 85.58  ? 212 PHE A CD2    1 
ATOM   3169  C  CE1    . PHE A  1 212 ? 109.788 263.624 143.719 1.00 85.78  ? 212 PHE A CE1    1 
ATOM   3170  C  CE2    . PHE A  1 212 ? 107.768 264.640 144.485 1.00 90.13  ? 212 PHE A CE2    1 
ATOM   3171  C  CZ     . PHE A  1 212 ? 108.952 264.718 143.781 1.00 90.07  ? 212 PHE A CZ     1 
ATOM   3172  H  H      . PHE A  1 212 ? 107.694 259.098 147.142 1.00 73.30  ? 212 PHE A H      1 
ATOM   3173  H  HA     . PHE A  1 212 ? 109.768 260.458 146.234 1.00 76.52  ? 212 PHE A HA     1 
ATOM   3174  H  HB2    . PHE A  1 212 ? 107.720 260.422 145.077 1.00 77.09  ? 212 PHE A HB2    1 
ATOM   3175  H  HB3    . PHE A  1 212 ? 107.064 261.258 146.255 1.00 76.95  ? 212 PHE A HB3    1 
ATOM   3176  H  HD1    . PHE A  1 212 ? 110.007 261.722 144.312 1.00 81.65  ? 212 PHE A HD1    1 
ATOM   3177  H  HD2    . PHE A  1 212 ? 106.626 263.417 145.596 1.00 83.55  ? 212 PHE A HD2    1 
ATOM   3178  H  HE1    . PHE A  1 212 ? 110.587 263.672 143.246 1.00 85.61  ? 212 PHE A HE1    1 
ATOM   3179  H  HE2    . PHE A  1 212 ? 107.202 265.376 144.530 1.00 89.41  ? 212 PHE A HE2    1 
ATOM   3180  H  HZ     . PHE A  1 212 ? 109.189 265.507 143.350 1.00 88.88  ? 212 PHE A HZ     1 
ATOM   3181  N  N      . ARG A  1 213 ? 108.269 261.668 148.797 1.00 75.98  ? 213 ARG A N      1 
ATOM   3182  C  CA     . ARG A  1 213 ? 108.351 262.680 149.844 1.00 75.66  ? 213 ARG A CA     1 
ATOM   3183  C  C      . ARG A  1 213 ? 109.294 262.259 150.963 1.00 73.64  ? 213 ARG A C      1 
ATOM   3184  O  O      . ARG A  1 213 ? 110.274 262.949 151.256 1.00 80.85  ? 213 ARG A O      1 
ATOM   3185  C  CB     . ARG A  1 213 ? 106.961 262.959 150.413 1.00 75.45  ? 213 ARG A CB     1 
ATOM   3186  C  CG     . ARG A  1 213 ? 105.971 263.479 149.396 1.00 80.63  ? 213 ARG A CG     1 
ATOM   3187  C  CD     . ARG A  1 213 ? 104.562 263.537 149.957 1.00 82.71  ? 213 ARG A CD     1 
ATOM   3188  N  NE     . ARG A  1 213 ? 104.438 264.489 151.053 1.00 81.95  ? 213 ARG A NE     1 
ATOM   3189  C  CZ     . ARG A  1 213 ? 104.334 265.801 150.895 1.00 80.21  ? 213 ARG A CZ     1 
ATOM   3190  N  NH1    . ARG A  1 213 ? 104.375 266.358 149.696 1.00 76.28  ? 213 ARG A NH1    1 
ATOM   3191  N  NH2    . ARG A  1 213 ? 104.187 266.574 151.967 1.00 77.51  ? 213 ARG A NH2    1 
ATOM   3192  H  H      . ARG A  1 213 ? 107.578 261.161 148.856 1.00 75.14  ? 213 ARG A H      1 
ATOM   3193  H  HA     . ARG A  1 213 ? 108.675 263.510 149.472 1.00 76.77  ? 213 ARG A HA     1 
ATOM   3194  H  HB2    . ARG A  1 213 ? 106.611 262.140 150.783 1.00 75.36  ? 213 ARG A HB2    1 
ATOM   3195  H  HB3    . ARG A  1 213 ? 107.039 263.622 151.114 1.00 75.35  ? 213 ARG A HB3    1 
ATOM   3196  H  HG2    . ARG A  1 213 ? 106.230 264.376 149.141 1.00 80.10  ? 213 ARG A HG2    1 
ATOM   3197  H  HG3    . ARG A  1 213 ? 105.971 262.897 148.622 1.00 78.77  ? 213 ARG A HG3    1 
ATOM   3198  H  HD2    . ARG A  1 213 ? 103.950 263.807 149.256 1.00 80.42  ? 213 ARG A HD2    1 
ATOM   3199  H  HD3    . ARG A  1 213 ? 104.316 262.662 150.293 1.00 79.56  ? 213 ARG A HD3    1 
ATOM   3200  H  HE     . ARG A  1 213 ? 104.309 264.172 151.840 1.00 81.09  ? 213 ARG A HE     1 
ATOM   3201  H  HH11   . ARG A  1 213 ? 104.471 265.867 148.996 1.00 77.22  ? 213 ARG A HH11   1 
ATOM   3202  H  HH12   . ARG A  1 213 ? 104.308 267.211 149.615 1.00 77.14  ? 213 ARG A HH12   1 
ATOM   3203  H  HH21   . ARG A  1 213 ? 104.159 266.223 152.751 1.00 77.21  ? 213 ARG A HH21   1 
ATOM   3204  H  HH22   . ARG A  1 213 ? 104.121 267.427 151.877 1.00 78.75  ? 213 ARG A HH22   1 
ATOM   3205  N  N      . THR A  1 214 ? 109.006 261.130 151.607 1.00 70.06  ? 214 THR A N      1 
ATOM   3206  C  CA     . THR A  1 214 ? 109.724 260.782 152.825 1.00 73.70  ? 214 THR A CA     1 
ATOM   3207  C  C      . THR A  1 214 ? 111.092 260.187 152.511 1.00 73.67  ? 214 THR A C      1 
ATOM   3208  O  O      . THR A  1 214 ? 112.125 260.710 152.942 1.00 76.33  ? 214 THR A O      1 
ATOM   3209  C  CB     . THR A  1 214 ? 108.898 259.803 153.655 1.00 70.52  ? 214 THR A CB     1 
ATOM   3210  O  OG1    . THR A  1 214 ? 107.535 260.243 153.698 1.00 72.16  ? 214 THR A OG1    1 
ATOM   3211  C  CG2    . THR A  1 214 ? 109.451 259.722 155.066 1.00 71.23  ? 214 THR A CG2    1 
ATOM   3212  H  H      . THR A  1 214 ? 108.416 260.552 151.362 1.00 71.76  ? 214 THR A H      1 
ATOM   3213  H  HA     . THR A  1 214 ? 109.831 261.592 153.353 1.00 74.14  ? 214 THR A HA     1 
ATOM   3214  H  HB     . THR A  1 214 ? 108.946 258.924 153.254 1.00 69.89  ? 214 THR A HB     1 
ATOM   3215  H  HG1    . THR A  1 214 ? 107.077 259.726 154.175 1.00 69.70  ? 214 THR A HG1    1 
ATOM   3216  H  HG21   . THR A  1 214 ? 109.061 258.967 155.534 1.00 72.18  ? 214 THR A HG21   1 
ATOM   3217  H  HG22   . THR A  1 214 ? 110.413 259.620 155.043 1.00 72.55  ? 214 THR A HG22   1 
ATOM   3218  H  HG23   . THR A  1 214 ? 109.232 260.534 155.549 1.00 72.62  ? 214 THR A HG23   1 
ATOM   3219  N  N      . LEU A  1 215 ? 111.114 259.086 151.761 1.00 71.21  ? 215 LEU A N      1 
ATOM   3220  C  CA     . LEU A  1 215 ? 112.358 258.393 151.452 1.00 73.22  ? 215 LEU A CA     1 
ATOM   3221  C  C      . LEU A  1 215 ? 113.213 259.134 150.439 1.00 75.78  ? 215 LEU A C      1 
ATOM   3222  O  O      . LEU A  1 215 ? 114.389 258.792 150.283 1.00 76.74  ? 215 LEU A O      1 
ATOM   3223  C  CB     . LEU A  1 215 ? 112.057 256.992 150.923 1.00 73.17  ? 215 LEU A CB     1 
ATOM   3224  C  CG     . LEU A  1 215 ? 111.459 256.006 151.919 1.00 70.78  ? 215 LEU A CG     1 
ATOM   3225  C  CD1    . LEU A  1 215 ? 110.694 254.925 151.202 1.00 69.21  ? 215 LEU A CD1    1 
ATOM   3226  C  CD2    . LEU A  1 215 ? 112.560 255.403 152.748 1.00 72.88  ? 215 LEU A CD2    1 
ATOM   3227  H  H      . LEU A  1 215 ? 110.418 258.726 151.412 1.00 71.78  ? 215 LEU A H      1 
ATOM   3228  H  HA     . LEU A  1 215 ? 112.874 258.298 152.265 1.00 72.66  ? 215 LEU A HA     1 
ATOM   3229  H  HB2    . LEU A  1 215 ? 111.436 257.072 150.186 1.00 73.37  ? 215 LEU A HB2    1 
ATOM   3230  H  HB3    . LEU A  1 215 ? 112.889 256.607 150.608 1.00 73.48  ? 215 LEU A HB3    1 
ATOM   3231  H  HG     . LEU A  1 215 ? 110.849 256.472 152.508 1.00 71.54  ? 215 LEU A HG     1 
ATOM   3232  H  HD11   . LEU A  1 215 ? 110.376 254.284 151.854 1.00 70.18  ? 215 LEU A HD11   1 
ATOM   3233  H  HD12   . LEU A  1 215 ? 109.945 255.325 150.739 1.00 70.50  ? 215 LEU A HD12   1 
ATOM   3234  H  HD13   . LEU A  1 215 ? 111.286 254.489 150.571 1.00 70.48  ? 215 LEU A HD13   1 
ATOM   3235  H  HD21   . LEU A  1 215 ? 112.171 254.792 153.391 1.00 73.89  ? 215 LEU A HD21   1 
ATOM   3236  H  HD22   . LEU A  1 215 ? 113.165 254.927 152.159 1.00 72.51  ? 215 LEU A HD22   1 
ATOM   3237  H  HD23   . LEU A  1 215 ? 113.031 256.115 153.204 1.00 72.62  ? 215 LEU A HD23   1 
ATOM   3238  N  N      . LYS A  1 216 ? 112.650 260.119 149.745 1.00 73.68  ? 216 LYS A N      1 
ATOM   3239  C  CA     . LYS A  1 216 ? 113.352 260.854 148.704 1.00 71.65  ? 216 LYS A CA     1 
ATOM   3240  C  C      . LYS A  1 216 ? 114.017 259.894 147.724 1.00 75.31  ? 216 LYS A C      1 
ATOM   3241  O  O      . LYS A  1 216 ? 115.204 260.008 147.412 1.00 74.58  ? 216 LYS A O      1 
ATOM   3242  C  CB     . LYS A  1 216 ? 114.374 261.818 149.311 1.00 75.84  ? 216 LYS A CB     1 
ATOM   3243  C  CG     . LYS A  1 216 ? 113.767 262.947 150.140 1.00 78.05  ? 216 LYS A CG     1 
ATOM   3244  C  CD     . LYS A  1 216 ? 112.590 263.599 149.434 1.00 78.10  ? 216 LYS A CD     1 
ATOM   3245  C  CE     . LYS A  1 216 ? 112.193 264.913 150.079 1.00 79.26  ? 216 LYS A CE     1 
ATOM   3246  N  NZ     . LYS A  1 216 ? 112.334 264.890 151.558 1.00 79.44  ? 216 LYS A NZ     1 
ATOM   3247  H  H      . LYS A  1 216 ? 111.838 260.376 149.858 1.00 73.98  ? 216 LYS A H      1 
ATOM   3248  H  HA     . LYS A  1 216 ? 112.707 261.367 148.195 1.00 73.47  ? 216 LYS A HA     1 
ATOM   3249  H  HB2    . LYS A  1 216 ? 114.964 261.312 149.890 1.00 75.77  ? 216 LYS A HB2    1 
ATOM   3250  H  HB3    . LYS A  1 216 ? 114.887 262.217 148.595 1.00 75.44  ? 216 LYS A HB3    1 
ATOM   3251  H  HG2    . LYS A  1 216 ? 113.453 262.591 150.985 1.00 77.01  ? 216 LYS A HG2    1 
ATOM   3252  H  HG3    . LYS A  1 216 ? 114.439 263.627 150.295 1.00 77.35  ? 216 LYS A HG3    1 
ATOM   3253  H  HD2    . LYS A  1 216 ? 112.830 263.774 148.512 1.00 76.59  ? 216 LYS A HD2    1 
ATOM   3254  H  HD3    . LYS A  1 216 ? 111.827 263.003 149.470 1.00 76.60  ? 216 LYS A HD3    1 
ATOM   3255  H  HE2    . LYS A  1 216 ? 112.756 265.621 149.731 1.00 78.32  ? 216 LYS A HE2    1 
ATOM   3256  H  HE3    . LYS A  1 216 ? 111.264 265.095 149.873 1.00 77.73  ? 216 LYS A HE3    1 
ATOM   3257  H  HZ1    . LYS A  1 216 ? 111.969 264.149 151.887 1.00 78.20  ? 216 LYS A HZ1    1 
ATOM   3258  H  HZ2    . LYS A  1 216 ? 111.924 265.596 151.913 1.00 78.90  ? 216 LYS A HZ2    1 
ATOM   3259  H  HZ3    . LYS A  1 216 ? 113.195 264.912 151.781 1.00 78.55  ? 216 LYS A HZ3    1 
ATOM   3260  N  N      . LEU A  1 217 ? 113.235 258.935 147.231 1.00 79.71  ? 217 LEU A N      1 
ATOM   3261  C  CA     . LEU A  1 217 ? 113.730 257.970 146.264 1.00 74.51  ? 217 LEU A CA     1 
ATOM   3262  C  C      . LEU A  1 217 ? 113.405 258.453 144.859 1.00 76.02  ? 217 LEU A C      1 
ATOM   3263  O  O      . LEU A  1 217 ? 112.250 258.782 144.567 1.00 76.22  ? 217 LEU A O      1 
ATOM   3264  C  CB     . LEU A  1 217 ? 113.146 256.580 146.508 1.00 72.20  ? 217 LEU A CB     1 
ATOM   3265  C  CG     . LEU A  1 217 ? 114.078 255.586 147.207 1.00 73.82  ? 217 LEU A CG     1 
ATOM   3266  C  CD1    . LEU A  1 217 ? 113.389 254.258 147.387 1.00 72.95  ? 217 LEU A CD1    1 
ATOM   3267  C  CD2    . LEU A  1 217 ? 115.371 255.398 146.436 1.00 74.40  ? 217 LEU A CD2    1 
ATOM   3268  H  H      . LEU A  1 217 ? 112.408 258.828 147.439 1.00 76.33  ? 217 LEU A H      1 
ATOM   3269  H  HA     . LEU A  1 217 ? 114.696 257.915 146.337 1.00 75.04  ? 217 LEU A HA     1 
ATOM   3270  H  HB2    . LEU A  1 217 ? 112.352 256.670 147.055 1.00 72.58  ? 217 LEU A HB2    1 
ATOM   3271  H  HB3    . LEU A  1 217 ? 112.906 256.196 145.654 1.00 74.84  ? 217 LEU A HB3    1 
ATOM   3272  H  HG     . LEU A  1 217 ? 114.304 255.924 148.085 1.00 73.99  ? 217 LEU A HG     1 
ATOM   3273  H  HD11   . LEU A  1 217 ? 114.004 253.636 147.803 1.00 72.45  ? 217 LEU A HD11   1 
ATOM   3274  H  HD12   . LEU A  1 217 ? 112.616 254.379 147.951 1.00 72.77  ? 217 LEU A HD12   1 
ATOM   3275  H  HD13   . LEU A  1 217 ? 113.115 253.928 146.519 1.00 74.88  ? 217 LEU A HD13   1 
ATOM   3276  H  HD21   . LEU A  1 217 ? 115.174 255.411 145.488 1.00 74.32  ? 217 LEU A HD21   1 
ATOM   3277  H  HD22   . LEU A  1 217 ? 115.764 254.547 146.682 1.00 73.88  ? 217 LEU A HD22   1 
ATOM   3278  H  HD23   . LEU A  1 217 ? 115.978 256.120 146.656 1.00 73.92  ? 217 LEU A HD23   1 
ATOM   3279  N  N      . THR A  1 218 ? 114.414 258.495 143.993 1.00 80.34  ? 218 THR A N      1 
ATOM   3280  C  CA     . THR A  1 218 ? 114.233 259.009 142.643 1.00 83.97  ? 218 THR A CA     1 
ATOM   3281  C  C      . THR A  1 218 ? 113.952 257.926 141.612 1.00 83.25  ? 218 THR A C      1 
ATOM   3282  O  O      . THR A  1 218 ? 113.477 258.246 140.518 1.00 83.65  ? 218 THR A O      1 
ATOM   3283  C  CB     . THR A  1 218 ? 115.471 259.798 142.209 1.00 84.93  ? 218 THR A CB     1 
ATOM   3284  O  OG1    . THR A  1 218 ? 116.655 259.119 142.647 1.00 84.28  ? 218 THR A OG1    1 
ATOM   3285  C  CG2    . THR A  1 218 ? 115.433 261.195 142.795 1.00 84.43  ? 218 THR A CG2    1 
ATOM   3286  H  H      . THR A  1 218 ? 115.211 258.224 144.164 1.00 79.48  ? 218 THR A H      1 
ATOM   3287  H  HA     . THR A  1 218 ? 113.481 259.620 142.643 1.00 82.82  ? 218 THR A HA     1 
ATOM   3288  H  HB     . THR A  1 218 ? 115.481 259.870 141.244 1.00 84.21  ? 218 THR A HB     1 
ATOM   3289  H  HG1    . THR A  1 218 ? 117.331 259.596 142.503 1.00 84.24  ? 218 THR A HG1    1 
ATOM   3290  H  HG21   . THR A  1 218 ? 116.234 261.682 142.549 1.00 84.71  ? 218 THR A HG21   1 
ATOM   3291  H  HG22   . THR A  1 218 ? 114.657 261.669 142.458 1.00 83.26  ? 218 THR A HG22   1 
ATOM   3292  H  HG23   . THR A  1 218 ? 115.376 261.146 143.762 1.00 82.99  ? 218 THR A HG23   1 
ATOM   3293  N  N      . THR A  1 219 ? 114.231 256.666 141.929 1.00 81.30  ? 219 THR A N      1 
ATOM   3294  C  CA     . THR A  1 219 ? 113.964 255.541 141.035 1.00 84.67  ? 219 THR A CA     1 
ATOM   3295  C  C      . THR A  1 219 ? 113.228 254.459 141.812 1.00 77.44  ? 219 THR A C      1 
ATOM   3296  O  O      . THR A  1 219 ? 113.759 253.368 142.048 1.00 72.17  ? 219 THR A O      1 
ATOM   3297  C  CB     . THR A  1 219 ? 115.260 254.997 140.437 1.00 87.65  ? 219 THR A CB     1 
ATOM   3298  O  OG1    . THR A  1 219 ? 116.167 254.660 141.492 1.00 86.74  ? 219 THR A OG1    1 
ATOM   3299  C  CG2    . THR A  1 219 ? 115.899 256.025 139.517 1.00 85.30  ? 219 THR A CG2    1 
ATOM   3300  H  H      . THR A  1 219 ? 114.588 256.430 142.673 1.00 80.89  ? 219 THR A H      1 
ATOM   3301  H  HA     . THR A  1 219 ? 113.395 255.839 140.309 1.00 83.90  ? 219 THR A HA     1 
ATOM   3302  H  HB     . THR A  1 219 ? 115.065 254.204 139.918 1.00 85.87  ? 219 THR A HB     1 
ATOM   3303  H  HG1    . THR A  1 219 ? 115.804 254.104 142.007 1.00 84.00  ? 219 THR A HG1    1 
ATOM   3304  H  HG21   . THR A  1 219 ? 115.312 256.204 138.768 1.00 83.28  ? 219 THR A HG21   1 
ATOM   3305  H  HG22   . THR A  1 219 ? 116.751 255.690 139.193 1.00 84.82  ? 219 THR A HG22   1 
ATOM   3306  H  HG23   . THR A  1 219 ? 116.042 256.858 139.985 1.00 84.73  ? 219 THR A HG23   1 
ATOM   3307  N  N      . PRO A  1 220 ? 111.994 254.731 142.220 1.00 72.16  ? 220 PRO A N      1 
ATOM   3308  C  CA     . PRO A  1 220 ? 111.201 253.745 142.963 1.00 71.34  ? 220 PRO A CA     1 
ATOM   3309  C  C      . PRO A  1 220 ? 110.622 252.682 142.042 1.00 73.60  ? 220 PRO A C      1 
ATOM   3310  O  O      . PRO A  1 220 ? 109.681 252.938 141.285 1.00 74.16  ? 220 PRO A O      1 
ATOM   3311  C  CB     . PRO A  1 220 ? 110.105 254.604 143.605 1.00 69.32  ? 220 PRO A CB     1 
ATOM   3312  C  CG     . PRO A  1 220 ? 109.910 255.703 142.645 1.00 71.37  ? 220 PRO A CG     1 
ATOM   3313  C  CD     . PRO A  1 220 ? 111.264 255.997 142.052 1.00 75.29  ? 220 PRO A CD     1 
ATOM   3314  H  HA     . PRO A  1 220 ? 111.740 253.330 143.650 1.00 73.23  ? 220 PRO A HA     1 
ATOM   3315  H  HB2    . PRO A  1 220 ? 109.293 254.088 143.703 1.00 70.70  ? 220 PRO A HB2    1 
ATOM   3316  H  HB3    . PRO A  1 220 ? 110.408 254.944 144.459 1.00 72.10  ? 220 PRO A HB3    1 
ATOM   3317  H  HG2    . PRO A  1 220 ? 109.295 255.415 141.955 1.00 71.20  ? 220 PRO A HG2    1 
ATOM   3318  H  HG3    . PRO A  1 220 ? 109.563 256.479 143.109 1.00 72.52  ? 220 PRO A HG3    1 
ATOM   3319  H  HD2    . PRO A  1 220 ? 111.184 256.221 141.112 1.00 76.88  ? 220 PRO A HD2    1 
ATOM   3320  H  HD3    . PRO A  1 220 ? 111.700 256.704 142.547 1.00 76.18  ? 220 PRO A HD3    1 
ATOM   3321  N  N      . THR A  1 221 ? 111.182 251.478 142.111 1.00 66.35  ? 221 THR A N      1 
ATOM   3322  C  CA     . THR A  1 221 ? 110.636 250.340 141.392 1.00 61.00  ? 221 THR A CA     1 
ATOM   3323  C  C      . THR A  1 221 ? 109.459 249.761 142.169 1.00 59.10  ? 221 THR A C      1 
ATOM   3324  O  O      . THR A  1 221 ? 109.095 250.240 143.244 1.00 63.29  ? 221 THR A O      1 
ATOM   3325  C  CB     . THR A  1 221 ? 111.716 249.287 141.172 1.00 63.46  ? 221 THR A CB     1 
ATOM   3326  O  OG1    . THR A  1 221 ? 112.132 248.771 142.437 1.00 61.98  ? 221 THR A OG1    1 
ATOM   3327  C  CG2    . THR A  1 221 ? 112.925 249.911 140.512 1.00 68.13  ? 221 THR A CG2    1 
ATOM   3328  H  H      . THR A  1 221 ? 111.886 251.295 142.568 1.00 67.76  ? 221 THR A H      1 
ATOM   3329  H  HA     . THR A  1 221 ? 110.313 250.632 140.528 1.00 64.93  ? 221 THR A HA     1 
ATOM   3330  H  HB     . THR A  1 221 ? 111.380 248.574 140.610 1.00 64.46  ? 221 THR A HB     1 
ATOM   3331  H  HG1    . THR A  1 221 ? 112.428 249.391 142.912 1.00 63.72  ? 221 THR A HG1    1 
ATOM   3332  H  HG21   . THR A  1 221 ? 113.351 250.521 141.134 1.00 67.05  ? 221 THR A HG21   1 
ATOM   3333  H  HG22   . THR A  1 221 ? 112.665 250.402 139.718 1.00 67.53  ? 221 THR A HG22   1 
ATOM   3334  H  HG23   . THR A  1 221 ? 113.563 249.222 140.268 1.00 67.25  ? 221 THR A HG23   1 
ATOM   3335  N  N      . TYR A  1 222 ? 108.831 248.727 141.613 1.00 58.78  ? 222 TYR A N      1 
ATOM   3336  C  CA     . TYR A  1 222 ? 107.815 248.012 142.372 1.00 52.96  ? 222 TYR A CA     1 
ATOM   3337  C  C      . TYR A  1 222 ? 108.420 247.212 143.512 1.00 57.75  ? 222 TYR A C      1 
ATOM   3338  O  O      . TYR A  1 222 ? 107.709 246.873 144.461 1.00 62.39  ? 222 TYR A O      1 
ATOM   3339  C  CB     . TYR A  1 222 ? 107.013 247.088 141.463 1.00 49.50  ? 222 TYR A CB     1 
ATOM   3340  C  CG     . TYR A  1 222 ? 105.796 247.732 140.862 1.00 49.85  ? 222 TYR A CG     1 
ATOM   3341  C  CD1    . TYR A  1 222 ? 104.782 248.206 141.671 1.00 54.82  ? 222 TYR A CD1    1 
ATOM   3342  C  CD2    . TYR A  1 222 ? 105.617 247.788 139.492 1.00 50.63  ? 222 TYR A CD2    1 
ATOM   3343  C  CE1    . TYR A  1 222 ? 103.656 248.781 141.139 1.00 51.58  ? 222 TYR A CE1    1 
ATOM   3344  C  CE2    . TYR A  1 222 ? 104.485 248.353 138.948 1.00 56.21  ? 222 TYR A CE2    1 
ATOM   3345  C  CZ     . TYR A  1 222 ? 103.507 248.846 139.778 1.00 51.12  ? 222 TYR A CZ     1 
ATOM   3346  O  OH     . TYR A  1 222 ? 102.375 249.412 139.249 1.00 58.19  ? 222 TYR A OH     1 
ATOM   3347  H  H      . TYR A  1 222 ? 108.972 248.430 140.821 1.00 59.31  ? 222 TYR A H      1 
ATOM   3348  H  HA     . TYR A  1 222 ? 107.205 248.657 142.756 1.00 54.36  ? 222 TYR A HA     1 
ATOM   3349  H  HB2    . TYR A  1 222 ? 107.580 246.799 140.734 1.00 52.63  ? 222 TYR A HB2    1 
ATOM   3350  H  HB3    . TYR A  1 222 ? 106.722 246.324 141.976 1.00 50.82  ? 222 TYR A HB3    1 
ATOM   3351  H  HD1    . TYR A  1 222 ? 104.888 248.172 142.593 1.00 55.15  ? 222 TYR A HD1    1 
ATOM   3352  H  HD2    . TYR A  1 222 ? 106.279 247.456 138.932 1.00 51.34  ? 222 TYR A HD2    1 
ATOM   3353  H  HE1    . TYR A  1 222 ? 102.994 249.114 141.699 1.00 54.45  ? 222 TYR A HE1    1 
ATOM   3354  H  HE2    . TYR A  1 222 ? 104.381 248.399 138.026 1.00 55.38  ? 222 TYR A HE2    1 
ATOM   3355  H  HH     . TYR A  1 222 ? 101.867 249.655 139.870 1.00 56.30  ? 222 TYR A HH     1 
ATOM   3356  N  N      . GLY A  1 223 ? 109.713 246.899 143.438 1.00 58.25  ? 223 GLY A N      1 
ATOM   3357  C  CA     . GLY A  1 223 ? 110.365 246.249 144.560 1.00 56.14  ? 223 GLY A CA     1 
ATOM   3358  C  C      . GLY A  1 223 ? 110.387 247.127 145.794 1.00 56.79  ? 223 GLY A C      1 
ATOM   3359  O  O      . GLY A  1 223 ? 110.222 246.644 146.916 1.00 60.64  ? 223 GLY A O      1 
ATOM   3360  H  H      . GLY A  1 223 ? 110.222 247.054 142.765 1.00 58.48  ? 223 GLY A H      1 
ATOM   3361  H  HA2    . GLY A  1 223 ? 109.898 245.430 144.774 1.00 57.38  ? 223 GLY A HA2    1 
ATOM   3362  H  HA3    . GLY A  1 223 ? 111.278 246.031 144.323 1.00 57.78  ? 223 GLY A HA3    1 
ATOM   3363  N  N      . ASP A  1 224 ? 110.596 248.429 145.604 1.00 56.86  ? 224 ASP A N      1 
ATOM   3364  C  CA     . ASP A  1 224 ? 110.583 249.351 146.730 1.00 57.06  ? 224 ASP A CA     1 
ATOM   3365  C  C      . ASP A  1 224 ? 109.195 249.455 147.344 1.00 57.32  ? 224 ASP A C      1 
ATOM   3366  O  O      . ASP A  1 224 ? 109.054 249.458 148.571 1.00 61.54  ? 224 ASP A O      1 
ATOM   3367  C  CB     . ASP A  1 224 ? 111.075 250.721 146.282 1.00 61.92  ? 224 ASP A CB     1 
ATOM   3368  C  CG     . ASP A  1 224 ? 112.499 250.687 145.768 1.00 66.05  ? 224 ASP A CG     1 
ATOM   3369  O  OD1    . ASP A  1 224 ? 113.272 249.820 146.224 1.00 67.84  ? 224 ASP A OD1    1 
ATOM   3370  O  OD2    . ASP A  1 224 ? 112.847 251.521 144.908 1.00 67.73  ? 224 ASP A OD2    1 
ATOM   3371  H  H      . ASP A  1 224 ? 110.744 248.796 144.844 1.00 59.92  ? 224 ASP A H      1 
ATOM   3372  H  HA     . ASP A  1 224 ? 111.189 249.025 147.410 1.00 58.92  ? 224 ASP A HA     1 
ATOM   3373  H  HB2    . ASP A  1 224 ? 110.504 251.037 145.568 1.00 62.98  ? 224 ASP A HB2    1 
ATOM   3374  H  HB3    . ASP A  1 224 ? 111.037 251.329 147.033 1.00 63.44  ? 224 ASP A HB3    1 
ATOM   3375  N  N      . LEU A  1 225 ? 108.158 249.549 146.512 1.00 55.41  ? 225 LEU A N      1 
ATOM   3376  C  CA     . LEU A  1 225 ? 106.802 249.595 147.044 1.00 55.45  ? 225 LEU A CA     1 
ATOM   3377  C  C      . LEU A  1 225 ? 106.462 248.313 147.784 1.00 54.50  ? 225 LEU A C      1 
ATOM   3378  O  O      . LEU A  1 225 ? 105.866 248.347 148.866 1.00 57.37  ? 225 LEU A O      1 
ATOM   3379  C  CB     . LEU A  1 225 ? 105.794 249.823 145.923 1.00 56.77  ? 225 LEU A CB     1 
ATOM   3380  C  CG     . LEU A  1 225 ? 105.971 251.019 144.998 1.00 58.15  ? 225 LEU A CG     1 
ATOM   3381  C  CD1    . LEU A  1 225 ? 104.620 251.413 144.449 1.00 53.76  ? 225 LEU A CD1    1 
ATOM   3382  C  CD2    . LEU A  1 225 ? 106.628 252.169 145.703 1.00 61.13  ? 225 LEU A CD2    1 
ATOM   3383  H  H      . LEU A  1 225 ? 108.212 249.588 145.658 1.00 57.25  ? 225 LEU A H      1 
ATOM   3384  H  HA     . LEU A  1 225 ? 106.734 250.328 147.669 1.00 57.86  ? 225 LEU A HA     1 
ATOM   3385  H  HB2    . LEU A  1 225 ? 105.800 249.039 145.360 1.00 57.12  ? 225 LEU A HB2    1 
ATOM   3386  H  HB3    . LEU A  1 225 ? 104.920 249.911 146.329 1.00 56.98  ? 225 LEU A HB3    1 
ATOM   3387  H  HG     . LEU A  1 225 ? 106.537 250.765 144.256 1.00 57.80  ? 225 LEU A HG     1 
ATOM   3388  H  HD11   . LEU A  1 225 ? 104.046 251.679 145.183 1.00 56.23  ? 225 LEU A HD11   1 
ATOM   3389  H  HD12   . LEU A  1 225 ? 104.234 250.653 143.991 1.00 54.33  ? 225 LEU A HD12   1 
ATOM   3390  H  HD13   . LEU A  1 225 ? 104.734 252.150 143.834 1.00 56.99  ? 225 LEU A HD13   1 
ATOM   3391  H  HD21   . LEU A  1 225 ? 107.554 251.938 145.862 1.00 60.74  ? 225 LEU A HD21   1 
ATOM   3392  H  HD22   . LEU A  1 225 ? 106.571 252.955 145.140 1.00 61.55  ? 225 LEU A HD22   1 
ATOM   3393  H  HD23   . LEU A  1 225 ? 106.175 252.329 146.543 1.00 60.79  ? 225 LEU A HD23   1 
ATOM   3394  N  N      . ASN A  1 226 ? 106.825 247.169 147.208 1.00 53.85  ? 226 ASN A N      1 
ATOM   3395  C  CA     . ASN A  1 226 ? 106.484 245.896 147.826 1.00 49.20  ? 226 ASN A CA     1 
ATOM   3396  C  C      . ASN A  1 226 ? 107.208 245.707 149.148 1.00 49.50  ? 226 ASN A C      1 
ATOM   3397  O  O      . ASN A  1 226 ? 106.686 245.043 150.049 1.00 56.42  ? 226 ASN A O      1 
ATOM   3398  C  CB     . ASN A  1 226 ? 106.802 244.758 146.864 1.00 51.80  ? 226 ASN A CB     1 
ATOM   3399  C  CG     . ASN A  1 226 ? 105.954 244.806 145.614 1.00 54.57  ? 226 ASN A CG     1 
ATOM   3400  O  OD1    . ASN A  1 226 ? 104.849 245.344 145.618 1.00 57.81  ? 226 ASN A OD1    1 
ATOM   3401  N  ND2    . ASN A  1 226 ? 106.468 244.243 144.534 1.00 58.29  ? 226 ASN A ND2    1 
ATOM   3402  H  H      . ASN A  1 226 ? 107.265 247.106 146.474 1.00 55.70  ? 226 ASN A H      1 
ATOM   3403  H  HA     . ASN A  1 226 ? 105.533 245.882 148.001 1.00 51.19  ? 226 ASN A HA     1 
ATOM   3404  H  HB2    . ASN A  1 226 ? 107.728 244.827 146.594 1.00 54.46  ? 226 ASN A HB2    1 
ATOM   3405  H  HB3    . ASN A  1 226 ? 106.645 243.913 147.306 1.00 51.88  ? 226 ASN A HB3    1 
ATOM   3406  H  HD21   . ASN A  1 226 ? 107.245 243.877 144.573 1.00 56.65  ? 226 ASN A HD21   1 
ATOM   3407  H  HD22   . ASN A  1 226 ? 106.026 244.243 143.798 1.00 55.42  ? 226 ASN A HD22   1 
ATOM   3408  N  N      . HIS A  1 227 ? 108.405 246.276 149.286 1.00 51.43  ? 227 HIS A N      1 
ATOM   3409  C  CA     . HIS A  1 227 ? 109.104 246.226 150.564 1.00 52.72  ? 227 HIS A CA     1 
ATOM   3410  C  C      . HIS A  1 227 ? 108.331 246.976 151.632 1.00 48.63  ? 227 HIS A C      1 
ATOM   3411  O  O      . HIS A  1 227 ? 108.267 246.542 152.786 1.00 49.90  ? 227 HIS A O      1 
ATOM   3412  C  CB     . HIS A  1 227 ? 110.496 246.820 150.421 1.00 54.64  ? 227 HIS A CB     1 
ATOM   3413  C  CG     . HIS A  1 227 ? 111.438 246.448 151.521 1.00 58.88  ? 227 HIS A CG     1 
ATOM   3414  N  ND1    . HIS A  1 227 ? 112.487 245.583 151.312 1.00 67.16  ? 227 HIS A ND1    1 
ATOM   3415  C  CD2    . HIS A  1 227 ? 111.516 246.847 152.809 1.00 56.74  ? 227 HIS A CD2    1 
ATOM   3416  C  CE1    . HIS A  1 227 ? 113.153 245.435 152.445 1.00 65.24  ? 227 HIS A CE1    1 
ATOM   3417  N  NE2    . HIS A  1 227 ? 112.588 246.197 153.366 1.00 57.73  ? 227 HIS A NE2    1 
ATOM   3418  H  H      . HIS A  1 227 ? 108.824 246.696 148.665 1.00 54.17  ? 227 HIS A H      1 
ATOM   3419  H  HA     . HIS A  1 227 ? 109.194 245.306 150.842 1.00 54.73  ? 227 HIS A HA     1 
ATOM   3420  H  HB2    . HIS A  1 227 ? 110.877 246.500 149.590 1.00 56.24  ? 227 HIS A HB2    1 
ATOM   3421  H  HB3    . HIS A  1 227 ? 110.421 247.781 150.398 1.00 55.49  ? 227 HIS A HB3    1 
ATOM   3422  H  HD2    . HIS A  1 227 ? 110.943 247.441 153.235 1.00 56.34  ? 227 HIS A HD2    1 
ATOM   3423  H  HE1    . HIS A  1 227 ? 113.898 244.898 152.574 1.00 62.87  ? 227 HIS A HE1    1 
ATOM   3424  H  HE2    . HIS A  1 227 ? 112.847 246.277 154.181 1.00 58.25  ? 227 HIS A HE2    1 
ATOM   3425  N  N      . LEU A  1 228 ? 107.748 248.117 151.268 1.00 47.50  ? 228 LEU A N      1 
ATOM   3426  C  CA     . LEU A  1 228 ? 106.932 248.851 152.223 1.00 46.55  ? 228 LEU A CA     1 
ATOM   3427  C  C      . LEU A  1 228 ? 105.739 248.021 152.664 1.00 48.72  ? 228 LEU A C      1 
ATOM   3428  O  O      . LEU A  1 228 ? 105.456 247.913 153.862 1.00 53.56  ? 228 LEU A O      1 
ATOM   3429  C  CB     . LEU A  1 228 ? 106.474 250.176 151.624 1.00 54.10  ? 228 LEU A CB     1 
ATOM   3430  C  CG     . LEU A  1 228 ? 107.316 251.398 151.983 1.00 61.40  ? 228 LEU A CG     1 
ATOM   3431  C  CD1    . LEU A  1 228 ? 108.741 251.258 151.483 1.00 59.94  ? 228 LEU A CD1    1 
ATOM   3432  C  CD2    . LEU A  1 228 ? 106.669 252.637 151.414 1.00 65.37  ? 228 LEU A CD2    1 
ATOM   3433  H  H      . LEU A  1 228 ? 107.806 248.474 150.493 1.00 52.35  ? 228 LEU A H      1 
ATOM   3434  H  HA     . LEU A  1 228 ? 107.469 249.040 153.003 1.00 50.24  ? 228 LEU A HA     1 
ATOM   3435  H  HB2    . LEU A  1 228 ? 106.480 250.095 150.662 1.00 55.00  ? 228 LEU A HB2    1 
ATOM   3436  H  HB3    . LEU A  1 228 ? 105.570 250.348 151.928 1.00 54.26  ? 228 LEU A HB3    1 
ATOM   3437  H  HG     . LEU A  1 228 ? 107.346 251.490 152.946 1.00 58.03  ? 228 LEU A HG     1 
ATOM   3438  H  HD11   . LEU A  1 228 ? 109.239 252.050 151.734 1.00 61.96  ? 228 LEU A HD11   1 
ATOM   3439  H  HD12   . LEU A  1 228 ? 109.142 250.474 151.886 1.00 56.39  ? 228 LEU A HD12   1 
ATOM   3440  H  HD13   . LEU A  1 228 ? 108.730 251.168 150.519 1.00 58.03  ? 228 LEU A HD13   1 
ATOM   3441  H  HD21   . LEU A  1 228 ? 106.630 252.554 150.450 1.00 62.41  ? 228 LEU A HD21   1 
ATOM   3442  H  HD22   . LEU A  1 228 ? 107.197 253.410 151.661 1.00 65.42  ? 228 LEU A HD22   1 
ATOM   3443  H  HD23   . LEU A  1 228 ? 105.774 252.713 151.778 1.00 63.08  ? 228 LEU A HD23   1 
ATOM   3444  N  N      . VAL A  1 229 ? 105.067 247.372 151.715 1.00 47.80  ? 229 VAL A N      1 
ATOM   3445  C  CA     . VAL A  1 229 ? 103.938 246.518 152.062 1.00 45.94  ? 229 VAL A CA     1 
ATOM   3446  C  C      . VAL A  1 229 ? 104.406 245.328 152.887 1.00 45.28  ? 229 VAL A C      1 
ATOM   3447  O  O      . VAL A  1 229 ? 103.696 244.857 153.782 1.00 51.13  ? 229 VAL A O      1 
ATOM   3448  C  CB     . VAL A  1 229 ? 103.202 246.063 150.792 1.00 51.30  ? 229 VAL A CB     1 
ATOM   3449  C  CG1    . VAL A  1 229 ? 102.008 245.216 151.159 1.00 51.25  ? 229 VAL A CG1    1 
ATOM   3450  C  CG2    . VAL A  1 229 ? 102.766 247.252 149.982 1.00 51.66  ? 229 VAL A CG2    1 
ATOM   3451  H  H      . VAL A  1 229 ? 105.248 247.404 150.877 1.00 50.21  ? 229 VAL A H      1 
ATOM   3452  H  HA     . VAL A  1 229 ? 103.315 247.028 152.597 1.00 47.04  ? 229 VAL A HA     1 
ATOM   3453  H  HB     . VAL A  1 229 ? 103.802 245.531 150.250 1.00 50.51  ? 229 VAL A HB     1 
ATOM   3454  H  HG11   . VAL A  1 229 ? 101.255 245.487 150.614 1.00 50.12  ? 229 VAL A HG11   1 
ATOM   3455  H  HG12   . VAL A  1 229 ? 101.804 245.353 152.096 1.00 49.35  ? 229 VAL A HG12   1 
ATOM   3456  H  HG13   . VAL A  1 229 ? 102.220 244.286 150.995 1.00 50.51  ? 229 VAL A HG13   1 
ATOM   3457  H  HG21   . VAL A  1 229 ? 103.527 247.829 149.825 1.00 52.40  ? 229 VAL A HG21   1 
ATOM   3458  H  HG22   . VAL A  1 229 ? 102.410 246.938 149.139 1.00 50.45  ? 229 VAL A HG22   1 
ATOM   3459  H  HG23   . VAL A  1 229 ? 102.079 247.722 150.476 1.00 52.38  ? 229 VAL A HG23   1 
ATOM   3460  N  N      . SER A  1 230 ? 105.597 244.813 152.591 1.00 43.85  ? 230 SER A N      1 
ATOM   3461  C  CA     . SER A  1 230 ? 106.117 243.683 153.348 1.00 41.60  ? 230 SER A CA     1 
ATOM   3462  C  C      . SER A  1 230 ? 106.331 244.054 154.805 1.00 47.21  ? 230 SER A C      1 
ATOM   3463  O  O      . SER A  1 230 ? 106.007 243.277 155.709 1.00 50.10  ? 230 SER A O      1 
ATOM   3464  C  CB     . SER A  1 230 ? 107.424 243.200 152.735 1.00 42.63  ? 230 SER A CB     1 
ATOM   3465  O  OG     . SER A  1 230 ? 108.506 244.002 153.165 1.00 47.17  ? 230 SER A OG     1 
ATOM   3466  H  H      . SER A  1 230 ? 106.115 245.098 151.971 1.00 47.64  ? 230 SER A H      1 
ATOM   3467  H  HA     . SER A  1 230 ? 105.475 242.963 153.309 1.00 44.43  ? 230 SER A HA     1 
ATOM   3468  H  HB2    . SER A  1 230 ? 107.580 242.287 153.007 1.00 45.91  ? 230 SER A HB2    1 
ATOM   3469  H  HB3    . SER A  1 230 ? 107.356 243.257 151.772 1.00 46.03  ? 230 SER A HB3    1 
ATOM   3470  H  HG     . SER A  1 230 ? 109.221 243.716 152.834 1.00 50.09  ? 230 SER A HG     1 
ATOM   3471  N  N      . ALA A  1 231 ? 106.876 245.243 155.051 1.00 47.34  ? 231 ALA A N      1 
ATOM   3472  C  CA     . ALA A  1 231 ? 107.203 245.643 156.411 1.00 39.21  ? 231 ALA A CA     1 
ATOM   3473  C  C      . ALA A  1 231 ? 105.962 245.700 157.289 1.00 40.88  ? 231 ALA A C      1 
ATOM   3474  O  O      . ALA A  1 231 ? 106.012 245.305 158.460 1.00 50.40  ? 231 ALA A O      1 
ATOM   3475  C  CB     . ALA A  1 231 ? 107.910 246.991 156.393 1.00 42.11  ? 231 ALA A CB     1 
ATOM   3476  H  H      . ALA A  1 231 ? 107.070 245.826 154.453 1.00 47.53  ? 231 ALA A H      1 
ATOM   3477  H  HA     . ALA A  1 231 ? 107.812 244.997 156.792 1.00 41.79  ? 231 ALA A HA     1 
ATOM   3478  H  HB1    . ALA A  1 231 ? 108.725 246.912 155.875 1.00 44.03  ? 231 ALA A HB1    1 
ATOM   3479  H  HB2    . ALA A  1 231 ? 107.320 247.646 155.994 1.00 44.53  ? 231 ALA A HB2    1 
ATOM   3480  H  HB3    . ALA A  1 231 ? 108.122 247.243 157.303 1.00 42.88  ? 231 ALA A HB3    1 
ATOM   3481  N  N      . THR A  1 232 ? 104.863 246.242 156.763 1.00 44.81  ? 232 THR A N      1 
ATOM   3482  C  CA     . THR A  1 232 ? 103.626 246.292 157.531 1.00 46.75  ? 232 THR A CA     1 
ATOM   3483  C  C      . THR A  1 232 ? 103.028 244.905 157.721 1.00 43.31  ? 232 THR A C      1 
ATOM   3484  O  O      . THR A  1 232 ? 102.430 244.631 158.767 1.00 49.88  ? 232 THR A O      1 
ATOM   3485  C  CB     . THR A  1 232 ? 102.613 247.219 156.857 1.00 47.95  ? 232 THR A CB     1 
ATOM   3486  O  OG1    . THR A  1 232 ? 101.392 247.213 157.601 1.00 50.58  ? 232 THR A OG1    1 
ATOM   3487  C  CG2    . THR A  1 232 ? 102.317 246.778 155.449 1.00 52.35  ? 232 THR A CG2    1 
ATOM   3488  H  H      . THR A  1 232 ? 104.817 246.589 155.983 1.00 46.61  ? 232 THR A H      1 
ATOM   3489  H  HA     . THR A  1 232 ? 103.823 246.657 158.403 1.00 47.08  ? 232 THR A HA     1 
ATOM   3490  H  HB     . THR A  1 232 ? 102.971 248.117 156.823 1.00 46.29  ? 232 THR A HB     1 
ATOM   3491  H  HG1    . THR A  1 232 ? 100.997 246.483 157.475 1.00 49.67  ? 232 THR A HG1    1 
ATOM   3492  H  HG21   . THR A  1 232 ? 102.038 245.851 155.442 1.00 49.86  ? 232 THR A HG21   1 
ATOM   3493  H  HG22   . THR A  1 232 ? 101.600 247.320 155.089 1.00 51.05  ? 232 THR A HG22   1 
ATOM   3494  H  HG23   . THR A  1 232 ? 103.102 246.883 154.893 1.00 50.36  ? 232 THR A HG23   1 
ATOM   3495  N  N      . MET A  1 233 ? 103.162 244.025 156.728 1.00 43.26  ? 233 MET A N      1 
ATOM   3496  C  CA     . MET A  1 233 ? 102.680 242.658 156.892 1.00 49.40  ? 233 MET A CA     1 
ATOM   3497  C  C      . MET A  1 233 ? 103.517 241.886 157.894 1.00 45.80  ? 233 MET A C      1 
ATOM   3498  O  O      . MET A  1 233 ? 103.040 240.911 158.481 1.00 43.88  ? 233 MET A O      1 
ATOM   3499  C  CB     . MET A  1 233 ? 102.684 241.922 155.553 1.00 44.52  ? 233 MET A CB     1 
ATOM   3500  C  CG     . MET A  1 233 ? 101.468 242.195 154.689 1.00 46.44  ? 233 MET A CG     1 
ATOM   3501  S  SD     . MET A  1 233 ? 101.184 240.951 153.421 1.00 69.42  ? 233 MET A SD     1 
ATOM   3502  C  CE     . MET A  1 233 ? 102.801 240.870 152.673 1.00 53.30  ? 233 MET A CE     1 
ATOM   3503  H  H      . MET A  1 233 ? 103.526 244.192 155.967 1.00 46.01  ? 233 MET A H      1 
ATOM   3504  H  HA     . MET A  1 233 ? 101.765 242.684 157.212 1.00 48.49  ? 233 MET A HA     1 
ATOM   3505  H  HB2    . MET A  1 233 ? 103.468 242.196 155.052 1.00 46.55  ? 233 MET A HB2    1 
ATOM   3506  H  HB3    . MET A  1 233 ? 102.720 240.970 155.726 1.00 46.41  ? 233 MET A HB3    1 
ATOM   3507  H  HG2    . MET A  1 233 ? 100.687 242.216 155.258 1.00 48.95  ? 233 MET A HG2    1 
ATOM   3508  H  HG3    . MET A  1 233 ? 101.582 243.049 154.249 1.00 48.58  ? 233 MET A HG3    1 
ATOM   3509  H  HE1    . MET A  1 233 ? 103.104 241.770 152.486 1.00 49.49  ? 233 MET A HE1    1 
ATOM   3510  H  HE2    . MET A  1 233 ? 102.747 240.358 151.854 1.00 50.42  ? 233 MET A HE2    1 
ATOM   3511  H  HE3    . MET A  1 233 ? 103.405 240.440 153.292 1.00 50.51  ? 233 MET A HE3    1 
ATOM   3512  N  N      . SER A  1 234 ? 104.809 242.198 157.987 1.00 47.53  ? 234 SER A N      1 
ATOM   3513  C  CA     . SER A  1 234 ? 105.637 241.590 159.016 1.00 44.95  ? 234 SER A CA     1 
ATOM   3514  C  C      . SER A  1 234 ? 105.298 242.156 160.384 1.00 48.81  ? 234 SER A C      1 
ATOM   3515  O  O      . SER A  1 234 ? 105.357 241.443 161.393 1.00 51.90  ? 234 SER A O      1 
ATOM   3516  C  CB     . SER A  1 234 ? 107.116 241.813 158.712 1.00 46.10  ? 234 SER A CB     1 
ATOM   3517  O  OG     . SER A  1 234 ? 107.481 241.238 157.474 1.00 56.90  ? 234 SER A OG     1 
ATOM   3518  H  H      . SER A  1 234 ? 105.220 242.740 157.466 1.00 47.49  ? 234 SER A H      1 
ATOM   3519  H  HA     . SER A  1 234 ? 105.477 240.638 159.032 1.00 45.83  ? 234 SER A HA     1 
ATOM   3520  H  HB2    . SER A  1 234 ? 107.288 242.762 158.677 1.00 47.21  ? 234 SER A HB2    1 
ATOM   3521  H  HB3    . SER A  1 234 ? 107.644 241.414 159.416 1.00 46.22  ? 234 SER A HB3    1 
ATOM   3522  H  HG     . SER A  1 234 ? 107.084 241.634 156.850 1.00 50.73  ? 234 SER A HG     1 
ATOM   3523  N  N      . GLY A  1 235 ? 104.947 243.440 160.438 1.00 44.86  ? 235 GLY A N      1 
ATOM   3524  C  CA     . GLY A  1 235 ? 104.695 244.073 161.720 1.00 38.15  ? 235 GLY A CA     1 
ATOM   3525  C  C      . GLY A  1 235 ? 103.494 243.491 162.435 1.00 42.50  ? 235 GLY A C      1 
ATOM   3526  O  O      . GLY A  1 235 ? 103.550 243.199 163.630 1.00 48.90  ? 235 GLY A O      1 
ATOM   3527  H  H      . GLY A  1 235 ? 104.852 243.957 159.757 1.00 46.51  ? 235 GLY A H      1 
ATOM   3528  H  HA2    . GLY A  1 235 ? 105.470 243.964 162.287 1.00 42.43  ? 235 GLY A HA2    1 
ATOM   3529  H  HA3    . GLY A  1 235 ? 104.542 245.017 161.591 1.00 40.62  ? 235 GLY A HA3    1 
ATOM   3530  N  N      . VAL A  1 236 ? 102.390 243.303 161.711 1.00 42.12  ? 236 VAL A N      1 
ATOM   3531  C  CA     . VAL A  1 236 ? 101.159 242.848 162.346 1.00 44.98  ? 236 VAL A CA     1 
ATOM   3532  C  C      . VAL A  1 236 ? 101.231 241.408 162.821 1.00 49.59  ? 236 VAL A C      1 
ATOM   3533  O  O      . VAL A  1 236 ? 100.288 240.932 163.460 1.00 53.68  ? 236 VAL A O      1 
ATOM   3534  C  CB     . VAL A  1 236 ? 99.957  242.993 161.396 1.00 43.61  ? 236 VAL A CB     1 
ATOM   3535  C  CG1    . VAL A  1 236 ? 99.831  244.413 160.928 1.00 45.00  ? 236 VAL A CG1    1 
ATOM   3536  C  CG2    . VAL A  1 236 ? 100.114 242.072 160.233 1.00 47.57  ? 236 VAL A CG2    1 
ATOM   3537  H  H      . VAL A  1 236 ? 102.330 243.431 160.864 1.00 44.51  ? 236 VAL A H      1 
ATOM   3538  H  HA     . VAL A  1 236 ? 100.990 243.408 163.115 1.00 45.36  ? 236 VAL A HA     1 
ATOM   3539  H  HB     . VAL A  1 236 ? 99.146  242.752 161.864 1.00 44.54  ? 236 VAL A HB     1 
ATOM   3540  H  HG11   . VAL A  1 236 ? 98.968  244.528 160.504 1.00 45.00  ? 236 VAL A HG11   1 
ATOM   3541  H  HG12   . VAL A  1 236 ? 100.544 244.596 160.299 1.00 46.46  ? 236 VAL A HG12   1 
ATOM   3542  H  HG13   . VAL A  1 236 ? 99.905  244.993 161.699 1.00 45.50  ? 236 VAL A HG13   1 
ATOM   3543  H  HG21   . VAL A  1 236 ? 101.027 241.742 160.235 1.00 46.56  ? 236 VAL A HG21   1 
ATOM   3544  H  HG22   . VAL A  1 236 ? 99.494  241.337 160.329 1.00 47.36  ? 236 VAL A HG22   1 
ATOM   3545  H  HG23   . VAL A  1 236 ? 99.922  242.561 159.419 1.00 46.95  ? 236 VAL A HG23   1 
ATOM   3546  N  N      . THR A  1 237 ? 102.313 240.697 162.520 1.00 48.67  ? 237 THR A N      1 
ATOM   3547  C  CA     . THR A  1 237 ? 102.486 239.306 162.919 1.00 46.28  ? 237 THR A CA     1 
ATOM   3548  C  C      . THR A  1 237 ? 103.858 239.103 163.532 1.00 47.05  ? 237 THR A C      1 
ATOM   3549  O  O      . THR A  1 237 ? 104.587 238.167 163.199 1.00 44.74  ? 237 THR A O      1 
ATOM   3550  C  CB     . THR A  1 237 ? 102.301 238.355 161.744 1.00 53.78  ? 237 THR A CB     1 
ATOM   3551  O  OG1    . THR A  1 237 ? 103.205 238.707 160.692 1.00 60.14  ? 237 THR A OG1    1 
ATOM   3552  C  CG2    . THR A  1 237 ? 100.878 238.410 161.231 1.00 60.41  ? 237 THR A CG2    1 
ATOM   3553  H  H      . THR A  1 237 ? 102.981 241.008 162.081 1.00 47.98  ? 237 THR A H      1 
ATOM   3554  H  HA     . THR A  1 237 ? 101.825 239.088 163.589 1.00 48.53  ? 237 THR A HA     1 
ATOM   3555  H  HB     . THR A  1 237 ? 102.488 237.453 162.036 1.00 52.33  ? 237 THR A HB     1 
ATOM   3556  H  HG1    . THR A  1 237 ? 103.143 238.147 160.069 1.00 53.45  ? 237 THR A HG1    1 
ATOM   3557  H  HG21   . THR A  1 237 ? 100.261 238.175 161.941 1.00 55.18  ? 237 THR A HG21   1 
ATOM   3558  H  HG22   . THR A  1 237 ? 100.675 239.305 160.924 1.00 54.77  ? 237 THR A HG22   1 
ATOM   3559  H  HG23   . THR A  1 237 ? 100.769 237.789 160.493 1.00 56.46  ? 237 THR A HG23   1 
ATOM   3560  N  N      . THR A  1 238 ? 104.233 240.000 164.437 1.00 49.21  ? 238 THR A N      1 
ATOM   3561  C  CA     . THR A  1 238 ? 105.480 239.881 165.175 1.00 46.74  ? 238 THR A CA     1 
ATOM   3562  C  C      . THR A  1 238 ? 105.271 239.349 166.582 1.00 49.84  ? 238 THR A C      1 
ATOM   3563  O  O      . THR A  1 238 ? 106.129 238.630 167.103 1.00 53.69  ? 238 THR A O      1 
ATOM   3564  C  CB     . THR A  1 238 ? 106.188 241.232 165.244 1.00 49.85  ? 238 THR A CB     1 
ATOM   3565  O  OG1    . THR A  1 238 ? 107.558 241.033 165.605 1.00 53.45  ? 238 THR A OG1    1 
ATOM   3566  C  CG2    . THR A  1 238 ? 105.527 242.125 166.267 1.00 50.63  ? 238 THR A CG2    1 
ATOM   3567  H  H      . THR A  1 238 ? 103.771 240.693 164.647 1.00 48.39  ? 238 THR A H      1 
ATOM   3568  H  HA     . THR A  1 238 ? 106.065 239.270 164.710 1.00 49.35  ? 238 THR A HA     1 
ATOM   3569  H  HB     . THR A  1 238 ? 106.138 241.666 164.381 1.00 48.11  ? 238 THR A HB     1 
ATOM   3570  H  HG1    . THR A  1 238 ? 107.980 241.753 165.518 1.00 53.76  ? 238 THR A HG1    1 
ATOM   3571  H  HG21   . THR A  1 238 ? 105.802 243.044 166.133 1.00 48.47  ? 238 THR A HG21   1 
ATOM   3572  H  HG22   . THR A  1 238 ? 104.564 242.067 166.182 1.00 49.75  ? 238 THR A HG22   1 
ATOM   3573  H  HG23   . THR A  1 238 ? 105.783 241.847 167.159 1.00 52.06  ? 238 THR A HG23   1 
ATOM   3574  N  N      . CYS A  1 239 ? 104.142 239.684 167.209 1.00 53.20  ? 239 CYS A N      1 
ATOM   3575  C  CA     . CYS A  1 239 ? 103.842 239.138 168.524 1.00 51.27  ? 239 CYS A CA     1 
ATOM   3576  C  C      . CYS A  1 239 ? 103.709 237.624 168.472 1.00 57.54  ? 239 CYS A C      1 
ATOM   3577  O  O      . CYS A  1 239 ? 104.099 236.931 169.418 1.00 58.83  ? 239 CYS A O      1 
ATOM   3578  C  CB     . CYS A  1 239 ? 102.565 239.772 169.069 1.00 49.37  ? 239 CYS A CB     1 
ATOM   3579  S  SG     . CYS A  1 239 ? 102.696 241.545 169.375 1.00 49.78  ? 239 CYS A SG     1 
ATOM   3580  H  H      . CYS A  1 239 ? 103.540 240.214 166.896 1.00 51.88  ? 239 CYS A H      1 
ATOM   3581  H  HA     . CYS A  1 239 ? 104.567 239.356 169.127 1.00 51.28  ? 239 CYS A HA     1 
ATOM   3582  H  HB2    . CYS A  1 239 ? 101.858 239.639 168.421 1.00 50.38  ? 239 CYS A HB2    1 
ATOM   3583  H  HB3    . CYS A  1 239 ? 102.331 239.340 169.903 1.00 52.20  ? 239 CYS A HB3    1 
ATOM   3584  H  HG     . CYS A  1 239 ? 103.597 241.728 170.144 1.00 50.94  ? 239 CYS A HG     1 
ATOM   3585  N  N      . LEU A  1 240 ? 103.162 237.094 167.376 1.00 50.36  ? 240 LEU A N      1 
ATOM   3586  C  CA     . LEU A  1 240 ? 103.077 235.650 167.212 1.00 49.62  ? 240 LEU A CA     1 
ATOM   3587  C  C      . LEU A  1 240 ? 104.453 235.015 167.113 1.00 44.66  ? 240 LEU A C      1 
ATOM   3588  O  O      . LEU A  1 240 ? 104.606 233.823 167.398 1.00 46.28  ? 240 LEU A O      1 
ATOM   3589  C  CB     . LEU A  1 240 ? 102.260 235.307 165.969 1.00 48.77  ? 240 LEU A CB     1 
ATOM   3590  C  CG     . LEU A  1 240 ? 100.837 235.843 165.876 1.00 52.59  ? 240 LEU A CG     1 
ATOM   3591  C  CD1    . LEU A  1 240 ? 100.209 235.394 164.589 1.00 49.64  ? 240 LEU A CD1    1 
ATOM   3592  C  CD2    . LEU A  1 240 ? 100.028 235.345 167.027 1.00 57.19  ? 240 LEU A CD2    1 
ATOM   3593  H  H      . LEU A  1 240 ? 102.838 237.545 166.723 1.00 49.57  ? 240 LEU A H      1 
ATOM   3594  H  HA     . LEU A  1 240 ? 102.637 235.265 167.979 1.00 52.21  ? 240 LEU A HA     1 
ATOM   3595  H  HB2    . LEU A  1 240 ? 102.753 235.610 165.194 1.00 50.51  ? 240 LEU A HB2    1 
ATOM   3596  H  HB3    . LEU A  1 240 ? 102.166 234.351 165.928 1.00 49.45  ? 240 LEU A HB3    1 
ATOM   3597  H  HG     . LEU A  1 240 ? 100.844 236.808 165.900 1.00 51.85  ? 240 LEU A HG     1 
ATOM   3598  H  HD11   . LEU A  1 240 ? 99.285  235.682 164.573 1.00 51.60  ? 240 LEU A HD11   1 
ATOM   3599  H  HD12   . LEU A  1 240 ? 100.695 235.779 163.847 1.00 51.01  ? 240 LEU A HD12   1 
ATOM   3600  H  HD13   . LEU A  1 240 ? 100.255 234.429 164.551 1.00 50.65  ? 240 LEU A HD13   1 
ATOM   3601  H  HD21   . LEU A  1 240 ? 99.095  235.551 166.862 1.00 56.98  ? 240 LEU A HD21   1 
ATOM   3602  H  HD22   . LEU A  1 240 ? 100.153 234.386 167.090 1.00 55.67  ? 240 LEU A HD22   1 
ATOM   3603  H  HD23   . LEU A  1 240 ? 100.332 235.777 167.838 1.00 55.89  ? 240 LEU A HD23   1 
ATOM   3604  N  N      . ARG A  1 241 ? 105.465 235.786 166.718 1.00 43.37  ? 241 ARG A N      1 
ATOM   3605  C  CA     . ARG A  1 241 ? 106.776 235.236 166.421 1.00 42.59  ? 241 ARG A CA     1 
ATOM   3606  C  C      . ARG A  1 241 ? 107.862 235.649 167.396 1.00 50.75  ? 241 ARG A C      1 
ATOM   3607  O  O      . ARG A  1 241 ? 108.893 234.973 167.461 1.00 56.92  ? 241 ARG A O      1 
ATOM   3608  C  CB     . ARG A  1 241 ? 107.209 235.643 165.010 1.00 43.28  ? 241 ARG A CB     1 
ATOM   3609  C  CG     . ARG A  1 241 ? 106.244 235.192 163.944 1.00 49.81  ? 241 ARG A CG     1 
ATOM   3610  C  CD     . ARG A  1 241 ? 106.724 235.528 162.556 1.00 44.71  ? 241 ARG A CD     1 
ATOM   3611  N  NE     . ARG A  1 241 ? 106.474 236.921 162.207 1.00 42.45  ? 241 ARG A NE     1 
ATOM   3612  C  CZ     . ARG A  1 241 ? 107.410 237.849 162.062 1.00 43.68  ? 241 ARG A CZ     1 
ATOM   3613  N  NH1    . ARG A  1 241 ? 108.692 237.574 162.226 1.00 44.18  ? 241 ARG A NH1    1 
ATOM   3614  N  NH2    . ARG A  1 241 ? 107.049 239.085 161.737 1.00 48.81  ? 241 ARG A NH2    1 
ATOM   3615  H  H      . ARG A  1 241 ? 105.415 236.634 166.618 1.00 47.18  ? 241 ARG A H      1 
ATOM   3616  H  HA     . ARG A  1 241 ? 106.716 234.274 166.444 1.00 47.38  ? 241 ARG A HA     1 
ATOM   3617  H  HB2    . ARG A  1 241 ? 107.267 236.605 164.972 1.00 45.02  ? 241 ARG A HB2    1 
ATOM   3618  H  HB3    . ARG A  1 241 ? 108.075 235.255 164.823 1.00 46.07  ? 241 ARG A HB3    1 
ATOM   3619  H  HG2    . ARG A  1 241 ? 106.135 234.233 163.998 1.00 48.89  ? 241 ARG A HG2    1 
ATOM   3620  H  HG3    . ARG A  1 241 ? 105.394 235.634 164.083 1.00 48.47  ? 241 ARG A HG3    1 
ATOM   3621  H  HD2    . ARG A  1 241 ? 107.672 235.351 162.506 1.00 45.46  ? 241 ARG A HD2    1 
ATOM   3622  H  HD3    . ARG A  1 241 ? 106.250 234.972 161.921 1.00 45.24  ? 241 ARG A HD3    1 
ATOM   3623  H  HE     . ARG A  1 241 ? 105.656 237.181 162.183 1.00 44.67  ? 241 ARG A HE     1 
ATOM   3624  H  HH11   . ARG A  1 241 ? 108.944 236.783 162.436 1.00 45.14  ? 241 ARG A HH11   1 
ATOM   3625  H  HH12   . ARG A  1 241 ? 109.274 238.195 162.124 1.00 47.39  ? 241 ARG A HH12   1 
ATOM   3626  H  HH21   . ARG A  1 241 ? 106.218 239.274 161.627 1.00 47.77  ? 241 ARG A HH21   1 
ATOM   3627  H  HH22   . ARG A  1 241 ? 107.647 239.693 161.638 1.00 49.92  ? 241 ARG A HH22   1 
ATOM   3628  N  N      . PHE A  1 242 ? 107.672 236.727 168.140 1.00 48.79  ? 242 PHE A N      1 
ATOM   3629  C  CA     . PHE A  1 242 ? 108.667 237.200 169.086 1.00 49.41  ? 242 PHE A CA     1 
ATOM   3630  C  C      . PHE A  1 242 ? 107.981 237.626 170.372 1.00 54.24  ? 242 PHE A C      1 
ATOM   3631  O  O      . PHE A  1 242 ? 106.795 237.975 170.366 1.00 55.09  ? 242 PHE A O      1 
ATOM   3632  C  CB     . PHE A  1 242 ? 109.474 238.375 168.525 1.00 51.51  ? 242 PHE A CB     1 
ATOM   3633  C  CG     . PHE A  1 242 ? 110.254 238.043 167.297 1.00 52.67  ? 242 PHE A CG     1 
ATOM   3634  C  CD1    . PHE A  1 242 ? 111.475 237.406 167.391 1.00 55.14  ? 242 PHE A CD1    1 
ATOM   3635  C  CD2    . PHE A  1 242 ? 109.777 238.383 166.048 1.00 49.07  ? 242 PHE A CD2    1 
ATOM   3636  C  CE1    . PHE A  1 242 ? 112.199 237.107 166.262 1.00 51.59  ? 242 PHE A CE1    1 
ATOM   3637  C  CE2    . PHE A  1 242 ? 110.497 238.086 164.919 1.00 47.63  ? 242 PHE A CE2    1 
ATOM   3638  C  CZ     . PHE A  1 242 ? 111.709 237.448 165.026 1.00 46.39  ? 242 PHE A CZ     1 
ATOM   3639  H  H      . PHE A  1 242 ? 106.961 237.206 168.117 1.00 49.95  ? 242 PHE A H      1 
ATOM   3640  H  HA     . PHE A  1 242 ? 109.280 236.477 169.282 1.00 51.57  ? 242 PHE A HA     1 
ATOM   3641  H  HB2    . PHE A  1 242 ? 108.865 239.090 168.300 1.00 52.21  ? 242 PHE A HB2    1 
ATOM   3642  H  HB3    . PHE A  1 242 ? 110.103 238.668 169.199 1.00 51.69  ? 242 PHE A HB3    1 
ATOM   3643  H  HD1    . PHE A  1 242 ? 111.807 237.175 168.227 1.00 55.98  ? 242 PHE A HD1    1 
ATOM   3644  H  HD2    . PHE A  1 242 ? 108.958 238.815 165.972 1.00 49.21  ? 242 PHE A HD2    1 
ATOM   3645  H  HE1    . PHE A  1 242 ? 113.018 236.676 166.335 1.00 55.51  ? 242 PHE A HE1    1 
ATOM   3646  H  HE2    . PHE A  1 242 ? 110.165 238.317 164.084 1.00 49.14  ? 242 PHE A HE2    1 
ATOM   3647  H  HZ     . PHE A  1 242 ? 112.198 237.247 164.264 1.00 49.51  ? 242 PHE A HZ     1 
ATOM   3648  N  N      . PRO A  1 243 ? 108.698 237.607 171.488 1.00 54.22  ? 243 PRO A N      1 
ATOM   3649  C  CA     . PRO A  1 243 ? 108.122 238.068 172.749 1.00 49.09  ? 243 PRO A CA     1 
ATOM   3650  C  C      . PRO A  1 243 ? 108.175 239.580 172.884 1.00 50.82  ? 243 PRO A C      1 
ATOM   3651  O  O      . PRO A  1 243 ? 108.957 240.268 172.228 1.00 58.79  ? 243 PRO A O      1 
ATOM   3652  C  CB     . PRO A  1 243 ? 109.016 237.402 173.796 1.00 47.34  ? 243 PRO A CB     1 
ATOM   3653  C  CG     . PRO A  1 243 ? 110.327 237.312 173.127 1.00 48.67  ? 243 PRO A CG     1 
ATOM   3654  C  CD     . PRO A  1 243 ? 110.047 237.052 171.680 1.00 54.00  ? 243 PRO A CD     1 
ATOM   3655  H  HA     . PRO A  1 243 ? 107.210 237.760 172.845 1.00 50.98  ? 243 PRO A HA     1 
ATOM   3656  H  HB2    . PRO A  1 243 ? 109.070 237.965 174.582 1.00 49.74  ? 243 PRO A HB2    1 
ATOM   3657  H  HB3    . PRO A  1 243 ? 108.674 236.524 174.016 1.00 48.43  ? 243 PRO A HB3    1 
ATOM   3658  H  HG2    . PRO A  1 243 ? 110.795 238.152 173.228 1.00 52.14  ? 243 PRO A HG2    1 
ATOM   3659  H  HG3    . PRO A  1 243 ? 110.839 236.586 173.510 1.00 50.56  ? 243 PRO A HG3    1 
ATOM   3660  H  HD2    . PRO A  1 243 ? 110.687 237.513 171.119 1.00 54.51  ? 243 PRO A HD2    1 
ATOM   3661  H  HD3    . PRO A  1 243 ? 110.036 236.101 171.508 1.00 55.51  ? 243 PRO A HD3    1 
ATOM   3662  N  N      . GLY A  1 244 ? 107.359 240.085 173.803 1.00 44.84  ? 244 GLY A N      1 
ATOM   3663  C  CA     . GLY A  1 244 ? 107.356 241.508 174.079 1.00 42.79  ? 244 GLY A CA     1 
ATOM   3664  C  C      . GLY A  1 244 ? 106.719 241.818 175.412 1.00 46.16  ? 244 GLY A C      1 
ATOM   3665  O  O      . GLY A  1 244 ? 106.101 240.965 176.052 1.00 49.70  ? 244 GLY A O      1 
ATOM   3666  H  H      . GLY A  1 244 ? 106.809 239.629 174.276 1.00 47.28  ? 244 GLY A H      1 
ATOM   3667  H  HA2    . GLY A  1 244 ? 108.267 241.838 174.085 1.00 45.39  ? 244 GLY A HA2    1 
ATOM   3668  H  HA3    . GLY A  1 244 ? 106.862 241.965 173.386 1.00 44.60  ? 244 GLY A HA3    1 
ATOM   3669  N  N      . GLN A  1 245 ? 106.892 243.072 175.827 1.00 47.45  ? 245 GLN A N      1 
ATOM   3670  C  CA     . GLN A  1 245 ? 106.283 243.541 177.065 1.00 42.67  ? 245 GLN A CA     1 
ATOM   3671  C  C      . GLN A  1 245 ? 104.767 243.478 177.002 1.00 39.62  ? 245 GLN A C      1 
ATOM   3672  O  O      . GLN A  1 245 ? 104.103 243.521 178.042 1.00 51.22  ? 245 GLN A O      1 
ATOM   3673  C  CB     . GLN A  1 245 ? 106.714 244.977 177.347 1.00 51.46  ? 245 GLN A CB     1 
ATOM   3674  C  CG     . GLN A  1 245 ? 108.206 245.196 177.448 1.00 55.47  ? 245 GLN A CG     1 
ATOM   3675  C  CD     . GLN A  1 245 ? 108.747 244.876 178.823 1.00 57.54  ? 245 GLN A CD     1 
ATOM   3676  O  OE1    . GLN A  1 245 ? 109.063 245.775 179.601 1.00 60.45  ? 245 GLN A OE1    1 
ATOM   3677  N  NE2    . GLN A  1 245 ? 108.857 243.591 179.130 1.00 44.65  ? 245 GLN A NE2    1 
ATOM   3678  H  H      . GLN A  1 245 ? 107.358 243.662 175.413 1.00 48.99  ? 245 GLN A H      1 
ATOM   3679  H  HA     . GLN A  1 245 ? 106.579 242.983 177.795 1.00 45.14  ? 245 GLN A HA     1 
ATOM   3680  H  HB2    . GLN A  1 245 ? 106.386 245.535 176.628 1.00 49.00  ? 245 GLN A HB2    1 
ATOM   3681  H  HB3    . GLN A  1 245 ? 106.318 245.255 178.184 1.00 52.90  ? 245 GLN A HB3    1 
ATOM   3682  H  HG2    . GLN A  1 245 ? 108.657 244.627 176.806 1.00 52.18  ? 245 GLN A HG2    1 
ATOM   3683  H  HG3    . GLN A  1 245 ? 108.396 246.127 177.260 1.00 53.49  ? 245 GLN A HG3    1 
ATOM   3684  H  HE21   . GLN A  1 245 ? 108.625 242.992 178.559 1.00 46.56  ? 245 GLN A HE21   1 
ATOM   3685  H  HE22   . GLN A  1 245 ? 109.159 243.357 179.900 1.00 47.57  ? 245 GLN A HE22   1 
ATOM   3686  N  N      . LEU A  1 246 ? 104.199 243.538 175.805 1.00 36.09  ? 246 LEU A N      1 
ATOM   3687  C  CA     . LEU A  1 246 ? 102.753 243.506 175.638 1.00 35.69  ? 246 LEU A CA     1 
ATOM   3688  C  C      . LEU A  1 246 ? 102.463 242.979 174.245 1.00 39.51  ? 246 LEU A C      1 
ATOM   3689  O  O      . LEU A  1 246 ? 102.858 243.599 173.255 1.00 43.30  ? 246 LEU A O      1 
ATOM   3690  C  CB     . LEU A  1 246 ? 102.140 244.890 175.839 1.00 36.08  ? 246 LEU A CB     1 
ATOM   3691  C  CG     . LEU A  1 246 ? 100.618 244.976 175.895 1.00 36.51  ? 246 LEU A CG     1 
ATOM   3692  C  CD1    . LEU A  1 246 ? 100.097 244.190 177.048 1.00 41.03  ? 246 LEU A CD1    1 
ATOM   3693  C  CD2    . LEU A  1 246 ? 100.176 246.408 176.028 1.00 37.35  ? 246 LEU A CD2    1 
ATOM   3694  H  H      . LEU A  1 246 ? 104.631 243.611 175.070 1.00 40.13  ? 246 LEU A H      1 
ATOM   3695  H  HA     . LEU A  1 246 ? 102.374 242.901 176.287 1.00 38.43  ? 246 LEU A HA     1 
ATOM   3696  H  HB2    . LEU A  1 246 ? 102.471 245.242 176.676 1.00 36.58  ? 246 LEU A HB2    1 
ATOM   3697  H  HB3    . LEU A  1 246 ? 102.429 245.458 175.115 1.00 38.82  ? 246 LEU A HB3    1 
ATOM   3698  H  HG     . LEU A  1 246 ? 100.239 244.608 175.086 1.00 37.28  ? 246 LEU A HG     1 
ATOM   3699  H  HD11   . LEU A  1 246 ? 100.595 244.444 177.838 1.00 40.01  ? 246 LEU A HD11   1 
ATOM   3700  H  HD12   . LEU A  1 246 ? 99.158  244.400 177.162 1.00 41.35  ? 246 LEU A HD12   1 
ATOM   3701  H  HD13   . LEU A  1 246 ? 100.213 243.248 176.865 1.00 41.12  ? 246 LEU A HD13   1 
ATOM   3702  H  HD21   . LEU A  1 246 ? 99.207  246.437 176.050 1.00 36.93  ? 246 LEU A HD21   1 
ATOM   3703  H  HD22   . LEU A  1 246 ? 100.534 246.766 176.852 1.00 36.17  ? 246 LEU A HD22   1 
ATOM   3704  H  HD23   . LEU A  1 246 ? 100.511 246.913 175.275 1.00 38.11  ? 246 LEU A HD23   1 
ATOM   3705  N  N      . ASN A  1 247 ? 101.783 241.844 174.174 1.00 45.58  ? 247 ASN A N      1 
ATOM   3706  C  CA     . ASN A  1 247 ? 101.585 241.118 172.932 1.00 45.46  ? 247 ASN A CA     1 
ATOM   3707  C  C      . ASN A  1 247 ? 100.241 241.459 172.305 1.00 44.57  ? 247 ASN A C      1 
ATOM   3708  O  O      . ASN A  1 247 ? 99.304  241.896 172.976 1.00 42.71  ? 247 ASN A O      1 
ATOM   3709  C  CB     . ASN A  1 247 ? 101.678 239.617 173.181 1.00 43.74  ? 247 ASN A CB     1 
ATOM   3710  C  CG     . ASN A  1 247 ? 103.064 239.184 173.589 1.00 44.31  ? 247 ASN A CG     1 
ATOM   3711  O  OD1    . ASN A  1 247 ? 103.934 240.011 173.850 1.00 45.15  ? 247 ASN A OD1    1 
ATOM   3712  N  ND2    . ASN A  1 247 ? 103.277 237.881 173.652 1.00 54.93  ? 247 ASN A ND2    1 
ATOM   3713  H  H      . ASN A  1 247 ? 101.422 241.461 174.851 1.00 43.96  ? 247 ASN A H      1 
ATOM   3714  H  HA     . ASN A  1 247 ? 102.283 241.359 172.310 1.00 44.99  ? 247 ASN A HA     1 
ATOM   3715  H  HB2    . ASN A  1 247 ? 101.074 239.387 173.897 1.00 44.78  ? 247 ASN A HB2    1 
ATOM   3716  H  HB3    . ASN A  1 247 ? 101.434 239.145 172.375 1.00 44.51  ? 247 ASN A HB3    1 
ATOM   3717  H  HD21   . ASN A  1 247 ? 102.642 237.335 173.462 1.00 53.64  ? 247 ASN A HD21   1 
ATOM   3718  H  HD22   . ASN A  1 247 ? 104.050 237.583 173.880 1.00 52.65  ? 247 ASN A HD22   1 
ATOM   3719  N  N      . ALA A  1 248 ? 100.165 241.252 170.990 1.00 48.51  ? 248 ALA A N      1 
ATOM   3720  C  CA     . ALA A  1 248 ? 98.947  241.504 170.222 1.00 49.71  ? 248 ALA A CA     1 
ATOM   3721  C  C      . ALA A  1 248 ? 98.830  240.430 169.145 1.00 58.18  ? 248 ALA A C      1 
ATOM   3722  O  O      . ALA A  1 248 ? 99.556  240.456 168.147 1.00 49.24  ? 248 ALA A O      1 
ATOM   3723  C  CB     . ALA A  1 248 ? 98.959  242.897 169.615 1.00 43.00  ? 248 ALA A CB     1 
ATOM   3724  H  H      . ALA A  1 248 ? 100.818 240.964 170.512 1.00 48.38  ? 248 ALA A H      1 
ATOM   3725  H  HA     . ALA A  1 248 ? 98.181  241.440 170.807 1.00 49.24  ? 248 ALA A HA     1 
ATOM   3726  H  HB1    . ALA A  1 248 ? 98.876  243.549 170.325 1.00 44.21  ? 248 ALA A HB1    1 
ATOM   3727  H  HB2    . ALA A  1 248 ? 98.210  242.977 169.007 1.00 44.25  ? 248 ALA A HB2    1 
ATOM   3728  H  HB3    . ALA A  1 248 ? 99.792  243.020 169.137 1.00 46.21  ? 248 ALA A HB3    1 
ATOM   3729  N  N      . ASP A  1 249 ? 97.915  239.491 169.357 1.00 62.10  ? 249 ASP A N      1 
ATOM   3730  C  CA     . ASP A  1 249 ? 97.595  238.458 168.388 1.00 55.92  ? 249 ASP A CA     1 
ATOM   3731  C  C      . ASP A  1 249 ? 96.676  239.020 167.309 1.00 52.48  ? 249 ASP A C      1 
ATOM   3732  O  O      . ASP A  1 249 ? 95.989  240.025 167.503 1.00 53.60  ? 249 ASP A O      1 
ATOM   3733  C  CB     . ASP A  1 249 ? 96.942  237.270 169.102 1.00 56.30  ? 249 ASP A CB     1 
ATOM   3734  C  CG     . ASP A  1 249 ? 96.310  236.268 168.152 1.00 65.89  ? 249 ASP A CG     1 
ATOM   3735  O  OD1    . ASP A  1 249 ? 96.620  236.236 166.943 1.00 66.20  ? 249 ASP A OD1    1 
ATOM   3736  O  OD2    . ASP A  1 249 ? 95.446  235.498 168.624 1.00 64.50  ? 249 ASP A OD2    1 
ATOM   3737  H  H      . ASP A  1 249 ? 97.450  239.432 170.075 1.00 57.63  ? 249 ASP A H      1 
ATOM   3738  H  HA     . ASP A  1 249 ? 98.410  238.154 167.958 1.00 55.42  ? 249 ASP A HA     1 
ATOM   3739  H  HB2    . ASP A  1 249 ? 97.624  236.797 169.605 1.00 58.03  ? 249 ASP A HB2    1 
ATOM   3740  H  HB3    . ASP A  1 249 ? 96.252  237.596 169.701 1.00 57.29  ? 249 ASP A HB3    1 
ATOM   3741  N  N      . LEU A  1 250 ? 96.678  238.357 166.152 1.00 50.99  ? 250 LEU A N      1 
ATOM   3742  C  CA     . LEU A  1 250 ? 95.828  238.795 165.052 1.00 51.19  ? 250 LEU A CA     1 
ATOM   3743  C  C      . LEU A  1 250 ? 94.382  238.939 165.496 1.00 52.65  ? 250 LEU A C      1 
ATOM   3744  O  O      . LEU A  1 250 ? 93.713  239.920 165.154 1.00 54.09  ? 250 LEU A O      1 
ATOM   3745  C  CB     . LEU A  1 250 ? 95.928  237.811 163.891 1.00 52.94  ? 250 LEU A CB     1 
ATOM   3746  C  CG     . LEU A  1 250 ? 97.208  237.828 163.059 1.00 54.86  ? 250 LEU A CG     1 
ATOM   3747  C  CD1    . LEU A  1 250 ? 97.168  236.776 161.990 1.00 56.99  ? 250 LEU A CD1    1 
ATOM   3748  C  CD2    . LEU A  1 250 ? 97.401  239.179 162.426 1.00 54.26  ? 250 LEU A CD2    1 
ATOM   3749  H  H      . LEU A  1 250 ? 97.156  237.666 165.984 1.00 54.46  ? 250 LEU A H      1 
ATOM   3750  H  HA     . LEU A  1 250 ? 96.132  239.660 164.750 1.00 53.57  ? 250 LEU A HA     1 
ATOM   3751  H  HB2    . LEU A  1 250 ? 95.839  236.919 164.255 1.00 55.35  ? 250 LEU A HB2    1 
ATOM   3752  H  HB3    . LEU A  1 250 ? 95.191  237.981 163.288 1.00 55.70  ? 250 LEU A HB3    1 
ATOM   3753  H  HG     . LEU A  1 250 ? 97.967  237.637 163.629 1.00 53.97  ? 250 LEU A HG     1 
ATOM   3754  H  HD11   . LEU A  1 250 ? 97.968  236.889 161.449 1.00 55.61  ? 250 LEU A HD11   1 
ATOM   3755  H  HD12   . LEU A  1 250 ? 96.384  236.923 161.441 1.00 55.62  ? 250 LEU A HD12   1 
ATOM   3756  H  HD13   . LEU A  1 250 ? 97.134  235.901 162.401 1.00 57.86  ? 250 LEU A HD13   1 
ATOM   3757  H  HD21   . LEU A  1 250 ? 98.090  239.111 161.749 1.00 53.68  ? 250 LEU A HD21   1 
ATOM   3758  H  HD22   . LEU A  1 250 ? 96.563  239.449 162.019 1.00 55.45  ? 250 LEU A HD22   1 
ATOM   3759  H  HD23   . LEU A  1 250 ? 97.661  239.816 163.107 1.00 53.22  ? 250 LEU A HD23   1 
ATOM   3760  N  N      . ARG A  1 251 ? 93.874  237.967 166.251 1.00 52.79  ? 251 ARG A N      1 
ATOM   3761  C  CA     . ARG A  1 251 ? 92.530  238.099 166.795 1.00 50.55  ? 251 ARG A CA     1 
ATOM   3762  C  C      . ARG A  1 251 ? 92.467  239.203 167.838 1.00 47.34  ? 251 ARG A C      1 
ATOM   3763  O  O      . ARG A  1 251 ? 91.407  239.804 168.043 1.00 47.20  ? 251 ARG A O      1 
ATOM   3764  C  CB     . ARG A  1 251 ? 92.074  236.773 167.392 1.00 52.69  ? 251 ARG A CB     1 
ATOM   3765  C  CG     . ARG A  1 251 ? 90.570  236.609 167.440 1.00 53.40  ? 251 ARG A CG     1 
ATOM   3766  C  CD     . ARG A  1 251 ? 90.172  235.317 168.119 1.00 56.94  ? 251 ARG A CD     1 
ATOM   3767  N  NE     . ARG A  1 251 ? 90.808  234.156 167.508 1.00 62.36  ? 251 ARG A NE     1 
ATOM   3768  C  CZ     . ARG A  1 251 ? 90.279  233.436 166.529 1.00 67.00  ? 251 ARG A CZ     1 
ATOM   3769  N  NH1    . ARG A  1 251 ? 89.097  233.728 166.013 1.00 65.94  ? 251 ARG A NH1    1 
ATOM   3770  N  NH2    . ARG A  1 251 ? 90.955  232.394 166.055 1.00 64.98  ? 251 ARG A NH2    1 
ATOM   3771  H  H      . ARG A  1 251 ? 94.279  237.241 166.461 1.00 54.73  ? 251 ARG A H      1 
ATOM   3772  H  HA     . ARG A  1 251 ? 91.922  238.328 166.080 1.00 53.18  ? 251 ARG A HA     1 
ATOM   3773  H  HB2    . ARG A  1 251 ? 92.438  236.050 166.861 1.00 55.77  ? 251 ARG A HB2    1 
ATOM   3774  H  HB3    . ARG A  1 251 ? 92.407  236.711 168.299 1.00 54.17  ? 251 ARG A HB3    1 
ATOM   3775  H  HG2    . ARG A  1 251 ? 90.183  237.345 167.935 1.00 53.24  ? 251 ARG A HG2    1 
ATOM   3776  H  HG3    . ARG A  1 251 ? 90.222  236.593 166.537 1.00 55.53  ? 251 ARG A HG3    1 
ATOM   3777  H  HD2    . ARG A  1 251 ? 90.441  235.352 169.048 1.00 57.89  ? 251 ARG A HD2    1 
ATOM   3778  H  HD3    . ARG A  1 251 ? 89.211  235.212 168.057 1.00 57.62  ? 251 ARG A HD3    1 
ATOM   3779  H  HE     . ARG A  1 251 ? 91.610  233.968 167.750 1.00 61.36  ? 251 ARG A HE     1 
ATOM   3780  H  HH11   . ARG A  1 251 ? 88.648  234.399 166.308 1.00 64.94  ? 251 ARG A HH11   1 
ATOM   3781  H  HH12   . ARG A  1 251 ? 88.774  233.245 165.380 1.00 65.41  ? 251 ARG A HH12   1 
ATOM   3782  H  HH21   . ARG A  1 251 ? 91.723  232.193 166.385 1.00 64.24  ? 251 ARG A HH21   1 
ATOM   3783  H  HH22   . ARG A  1 251 ? 90.622  231.922 165.420 1.00 65.13  ? 251 ARG A HH22   1 
ATOM   3784  N  N      . LYS A  1 252 ? 93.589  239.480 168.504 1.00 48.07  ? 252 LYS A N      1 
ATOM   3785  C  CA     . LYS A  1 252 ? 93.636  240.583 169.454 1.00 44.86  ? 252 LYS A CA     1 
ATOM   3786  C  C      . LYS A  1 252 ? 93.401  241.909 168.747 1.00 45.93  ? 252 LYS A C      1 
ATOM   3787  O  O      . LYS A  1 252 ? 92.683  242.777 169.256 1.00 44.26  ? 252 LYS A O      1 
ATOM   3788  C  CB     . LYS A  1 252 ? 94.983  240.577 170.176 1.00 44.92  ? 252 LYS A CB     1 
ATOM   3789  C  CG     . LYS A  1 252 ? 94.932  240.896 171.661 1.00 44.10  ? 252 LYS A CG     1 
ATOM   3790  C  CD     . LYS A  1 252 ? 96.058  240.191 172.400 1.00 45.14  ? 252 LYS A CD     1 
ATOM   3791  C  CE     . LYS A  1 252 ? 96.467  240.907 173.673 1.00 47.69  ? 252 LYS A CE     1 
ATOM   3792  N  NZ     . LYS A  1 252 ? 95.491  240.754 174.776 1.00 54.91  ? 252 LYS A NZ     1 
ATOM   3793  H  H      . LYS A  1 252 ? 94.328  239.052 168.416 1.00 50.37  ? 252 LYS A H      1 
ATOM   3794  H  HA     . LYS A  1 252 ? 92.938  240.467 170.111 1.00 46.31  ? 252 LYS A HA     1 
ATOM   3795  H  HB2    . LYS A  1 252 ? 95.377  239.699 170.081 1.00 48.51  ? 252 LYS A HB2    1 
ATOM   3796  H  HB3    . LYS A  1 252 ? 95.556  241.234 169.758 1.00 47.75  ? 252 LYS A HB3    1 
ATOM   3797  H  HG2    . LYS A  1 252 ? 95.035  241.850 171.792 1.00 45.45  ? 252 LYS A HG2    1 
ATOM   3798  H  HG3    . LYS A  1 252 ? 94.091  240.592 172.030 1.00 46.02  ? 252 LYS A HG3    1 
ATOM   3799  H  HD2    . LYS A  1 252 ? 95.770  239.298 172.637 1.00 47.77  ? 252 LYS A HD2    1 
ATOM   3800  H  HD3    . LYS A  1 252 ? 96.833  240.142 171.827 1.00 47.38  ? 252 LYS A HD3    1 
ATOM   3801  H  HE2    . LYS A  1 252 ? 97.315  240.551 173.977 1.00 47.50  ? 252 LYS A HE2    1 
ATOM   3802  H  HE3    . LYS A  1 252 ? 96.556  241.852 173.486 1.00 47.69  ? 252 LYS A HE3    1 
ATOM   3803  H  HZ1    . LYS A  1 252 ? 94.858  241.371 174.706 1.00 50.54  ? 252 LYS A HZ1    1 
ATOM   3804  H  HZ2    . LYS A  1 252 ? 95.118  239.948 174.746 1.00 53.23  ? 252 LYS A HZ2    1 
ATOM   3805  H  HZ3    . LYS A  1 252 ? 95.904  240.855 175.556 1.00 51.97  ? 252 LYS A HZ3    1 
ATOM   3806  N  N      . LEU A  1 253 ? 93.995  242.080 167.564 1.00 46.20  ? 253 LEU A N      1 
ATOM   3807  C  CA     . LEU A  1 253 ? 93.771  243.289 166.778 1.00 44.03  ? 253 LEU A CA     1 
ATOM   3808  C  C      . LEU A  1 253 ? 92.342  243.355 166.258 1.00 45.18  ? 253 LEU A C      1 
ATOM   3809  O  O      . LEU A  1 253 ? 91.686  244.397 166.347 1.00 47.91  ? 253 LEU A O      1 
ATOM   3810  C  CB     . LEU A  1 253 ? 94.754  243.343 165.614 1.00 44.72  ? 253 LEU A CB     1 
ATOM   3811  C  CG     . LEU A  1 253 ? 96.229  243.456 165.975 1.00 46.79  ? 253 LEU A CG     1 
ATOM   3812  C  CD1    . LEU A  1 253 ? 97.073  243.322 164.746 1.00 40.34  ? 253 LEU A CD1    1 
ATOM   3813  C  CD2    . LEU A  1 253 ? 96.505  244.791 166.605 1.00 45.06  ? 253 LEU A CD2    1 
ATOM   3814  H  H      . LEU A  1 253 ? 94.530  241.514 167.202 1.00 47.87  ? 253 LEU A H      1 
ATOM   3815  H  HA     . LEU A  1 253 ? 93.922  244.062 167.336 1.00 45.53  ? 253 LEU A HA     1 
ATOM   3816  H  HB2    . LEU A  1 253 ? 94.650  242.536 165.095 1.00 47.72  ? 253 LEU A HB2    1 
ATOM   3817  H  HB3    . LEU A  1 253 ? 94.529  244.106 165.064 1.00 44.16  ? 253 LEU A HB3    1 
ATOM   3818  H  HG     . LEU A  1 253 ? 96.468  242.763 166.605 1.00 48.15  ? 253 LEU A HG     1 
ATOM   3819  H  HD11   . LEU A  1 253 ? 98.002  243.437 164.997 1.00 42.45  ? 253 LEU A HD11   1 
ATOM   3820  H  HD12   . LEU A  1 253 ? 96.938  242.440 164.369 1.00 46.53  ? 253 LEU A HD12   1 
ATOM   3821  H  HD13   . LEU A  1 253 ? 96.811  244.002 164.109 1.00 41.29  ? 253 LEU A HD13   1 
ATOM   3822  H  HD21   . LEU A  1 253 ? 97.433  244.804 166.879 1.00 45.35  ? 253 LEU A HD21   1 
ATOM   3823  H  HD22   . LEU A  1 253 ? 96.400  245.498 165.954 1.00 43.49  ? 253 LEU A HD22   1 
ATOM   3824  H  HD23   . LEU A  1 253 ? 95.938  244.925 167.378 1.00 47.33  ? 253 LEU A HD23   1 
ATOM   3825  N  N      . ALA A  1 254 ? 91.843  242.248 165.711 1.00 45.99  ? 254 ALA A N      1 
ATOM   3826  C  CA     . ALA A  1 254 ? 90.514  242.257 165.115 1.00 43.83  ? 254 ALA A CA     1 
ATOM   3827  C  C      . ALA A  1 254 ? 89.453  242.625 166.138 1.00 46.15  ? 254 ALA A C      1 
ATOM   3828  O  O      . ALA A  1 254 ? 88.505  243.354 165.825 1.00 51.21  ? 254 ALA A O      1 
ATOM   3829  C  CB     . ALA A  1 254 ? 90.210  240.896 164.501 1.00 44.80  ? 254 ALA A CB     1 
ATOM   3830  H  H      . ALA A  1 254 ? 92.249  241.496 165.667 1.00 47.77  ? 254 ALA A H      1 
ATOM   3831  H  HA     . ALA A  1 254 ? 90.491  242.916 164.411 1.00 46.50  ? 254 ALA A HA     1 
ATOM   3832  H  HB1    . ALA A  1 254 ? 90.871  240.705 163.820 1.00 49.52  ? 254 ALA A HB1    1 
ATOM   3833  H  HB2    . ALA A  1 254 ? 89.321  240.919 164.114 1.00 48.12  ? 254 ALA A HB2    1 
ATOM   3834  H  HB3    . ALA A  1 254 ? 90.251  240.227 165.199 1.00 47.59  ? 254 ALA A HB3    1 
ATOM   3835  N  N      . VAL A  1 255 ? 89.587  242.121 167.363 1.00 44.81  ? 255 VAL A N      1 
ATOM   3836  C  CA     . VAL A  1 255 ? 88.626  242.461 168.406 1.00 45.49  ? 255 VAL A CA     1 
ATOM   3837  C  C      . VAL A  1 255 ? 88.689  243.948 168.720 1.00 48.73  ? 255 VAL A C      1 
ATOM   3838  O  O      . VAL A  1 255 ? 87.657  244.616 168.849 1.00 49.86  ? 255 VAL A O      1 
ATOM   3839  C  CB     . VAL A  1 255 ? 88.885  241.613 169.663 1.00 39.22  ? 255 VAL A CB     1 
ATOM   3840  C  CG1    . VAL A  1 255 ? 87.939  242.016 170.761 1.00 37.02  ? 255 VAL A CG1    1 
ATOM   3841  C  CG2    . VAL A  1 255 ? 88.746  240.138 169.352 1.00 47.41  ? 255 VAL A CG2    1 
ATOM   3842  H  H      . VAL A  1 255 ? 90.213  241.587 167.612 1.00 45.55  ? 255 VAL A H      1 
ATOM   3843  H  HA     . VAL A  1 255 ? 87.733  242.263 168.089 1.00 45.74  ? 255 VAL A HA     1 
ATOM   3844  H  HB     . VAL A  1 255 ? 89.790  241.770 169.968 1.00 41.70  ? 255 VAL A HB     1 
ATOM   3845  H  HG11   . VAL A  1 255 ? 87.684  241.230 171.264 1.00 39.10  ? 255 VAL A HG11   1 
ATOM   3846  H  HG12   . VAL A  1 255 ? 87.156  242.425 170.364 1.00 40.23  ? 255 VAL A HG12   1 
ATOM   3847  H  HG13   . VAL A  1 255 ? 88.387  242.648 171.340 1.00 39.74  ? 255 VAL A HG13   1 
ATOM   3848  H  HG21   . VAL A  1 255 ? 88.906  239.991 168.409 1.00 47.78  ? 255 VAL A HG21   1 
ATOM   3849  H  HG22   . VAL A  1 255 ? 89.398  239.650 169.876 1.00 46.32  ? 255 VAL A HG22   1 
ATOM   3850  H  HG23   . VAL A  1 255 ? 87.851  239.848 169.586 1.00 46.48  ? 255 VAL A HG23   1 
ATOM   3851  N  N      . ASN A  1 256 ? 89.899  244.488 168.850 1.00 47.61  ? 256 ASN A N      1 
ATOM   3852  C  CA     . ASN A  1 256 ? 90.068  245.884 169.221 1.00 40.76  ? 256 ASN A CA     1 
ATOM   3853  C  C      . ASN A  1 256 ? 89.840  246.844 168.064 1.00 47.14  ? 256 ASN A C      1 
ATOM   3854  O  O      . ASN A  1 256 ? 89.603  248.031 168.305 1.00 55.88  ? 256 ASN A O      1 
ATOM   3855  C  CB     . ASN A  1 256 ? 91.470  246.108 169.782 1.00 38.52  ? 256 ASN A CB     1 
ATOM   3856  C  CG     . ASN A  1 256 ? 91.635  245.548 171.170 1.00 38.00  ? 256 ASN A CG     1 
ATOM   3857  O  OD1    . ASN A  1 256 ? 91.369  246.225 172.161 1.00 44.06  ? 256 ASN A OD1    1 
ATOM   3858  N  ND2    . ASN A  1 256 ? 92.079  244.305 171.252 1.00 37.60  ? 256 ASN A ND2    1 
ATOM   3859  H  H      . ASN A  1 256 ? 90.636  244.064 168.731 1.00 45.77  ? 256 ASN A H      1 
ATOM   3860  H  HA     . ASN A  1 256 ? 89.431  246.097 169.915 1.00 42.55  ? 256 ASN A HA     1 
ATOM   3861  H  HB2    . ASN A  1 256 ? 92.106  245.658 169.210 1.00 41.97  ? 256 ASN A HB2    1 
ATOM   3862  H  HB3    . ASN A  1 256 ? 91.660  247.056 169.808 1.00 41.85  ? 256 ASN A HB3    1 
ATOM   3863  H  HD21   . ASN A  1 256 ? 92.253  243.867 170.534 1.00 40.10  ? 256 ASN A HD21   1 
ATOM   3864  H  HD22   . ASN A  1 256 ? 92.192  243.939 172.020 1.00 40.98  ? 256 ASN A HD22   1 
ATOM   3865  N  N      . MET A  1 257 ? 89.903  246.367 166.822 1.00 47.60  ? 257 MET A N      1 
ATOM   3866  C  CA     . MET A  1 257 ? 89.847  247.237 165.659 1.00 47.79  ? 257 MET A CA     1 
ATOM   3867  C  C      . MET A  1 257 ? 88.527  247.178 164.907 1.00 49.01  ? 257 MET A C      1 
ATOM   3868  O  O      . MET A  1 257 ? 88.258  248.075 164.103 1.00 57.00  ? 257 MET A O      1 
ATOM   3869  C  CB     . MET A  1 257 ? 90.980  246.888 164.689 1.00 50.07  ? 257 MET A CB     1 
ATOM   3870  C  CG     . MET A  1 257 ? 92.370  247.105 165.253 1.00 51.86  ? 257 MET A CG     1 
ATOM   3871  S  SD     . MET A  1 257 ? 92.714  248.822 165.628 1.00 59.96  ? 257 MET A SD     1 
ATOM   3872  C  CE     . MET A  1 257 ? 92.401  249.526 164.024 1.00 48.02  ? 257 MET A CE     1 
ATOM   3873  H  H      . MET A  1 257 ? 89.983  245.533 166.630 1.00 47.95  ? 257 MET A H      1 
ATOM   3874  H  HA     . MET A  1 257 ? 89.990  248.146 165.950 1.00 48.59  ? 257 MET A HA     1 
ATOM   3875  H  HB2    . MET A  1 257 ? 90.902  245.955 164.451 1.00 48.70  ? 257 MET A HB2    1 
ATOM   3876  H  HB3    . MET A  1 257 ? 90.883  247.433 163.897 1.00 50.41  ? 257 MET A HB3    1 
ATOM   3877  H  HG2    . MET A  1 257 ? 92.468  246.596 166.070 1.00 49.16  ? 257 MET A HG2    1 
ATOM   3878  H  HG3    . MET A  1 257 ? 93.020  246.814 164.598 1.00 51.17  ? 257 MET A HG3    1 
ATOM   3879  H  HE1    . MET A  1 257 ? 92.693  248.891 163.353 1.00 46.94  ? 257 MET A HE1    1 
ATOM   3880  H  HE2    . MET A  1 257 ? 92.889  250.358 163.935 1.00 53.21  ? 257 MET A HE2    1 
ATOM   3881  H  HE3    . MET A  1 257 ? 91.448  249.679 163.937 1.00 51.73  ? 257 MET A HE3    1 
ATOM   3882  N  N      . VAL A  1 258 ? 87.703  246.164 165.140 1.00 46.27  ? 258 VAL A N      1 
ATOM   3883  C  CA     . VAL A  1 258 ? 86.468  245.990 164.383 1.00 46.20  ? 258 VAL A CA     1 
ATOM   3884  C  C      . VAL A  1 258 ? 85.280  246.117 165.326 1.00 52.36  ? 258 VAL A C      1 
ATOM   3885  O  O      . VAL A  1 258 ? 84.843  245.117 165.911 1.00 56.38  ? 258 VAL A O      1 
ATOM   3886  C  CB     . VAL A  1 258 ? 86.444  244.639 163.657 1.00 51.70  ? 258 VAL A CB     1 
ATOM   3887  C  CG1    . VAL A  1 258 ? 85.135  244.456 162.919 1.00 55.07  ? 258 VAL A CG1    1 
ATOM   3888  C  CG2    . VAL A  1 258 ? 87.598  244.539 162.692 1.00 55.61  ? 258 VAL A CG2    1 
ATOM   3889  H  H      . VAL A  1 258 ? 87.834  245.560 165.731 1.00 48.36  ? 258 VAL A H      1 
ATOM   3890  H  HA     . VAL A  1 258 ? 86.405  246.679 163.713 1.00 49.13  ? 258 VAL A HA     1 
ATOM   3891  H  HB     . VAL A  1 258 ? 86.529  243.931 164.310 1.00 51.19  ? 258 VAL A HB     1 
ATOM   3892  H  HG11   . VAL A  1 258 ? 84.998  245.212 162.334 1.00 53.96  ? 258 VAL A HG11   1 
ATOM   3893  H  HG12   . VAL A  1 258 ? 84.410  244.400 163.553 1.00 52.73  ? 258 VAL A HG12   1 
ATOM   3894  H  HG13   . VAL A  1 258 ? 85.180  243.638 162.403 1.00 54.09  ? 258 VAL A HG13   1 
ATOM   3895  H  HG21   . VAL A  1 258 ? 87.855  243.609 162.613 1.00 54.95  ? 258 VAL A HG21   1 
ATOM   3896  H  HG22   . VAL A  1 258 ? 88.339  245.064 163.023 1.00 51.69  ? 258 VAL A HG22   1 
ATOM   3897  H  HG23   . VAL A  1 258 ? 87.310  244.875 161.831 1.00 55.82  ? 258 VAL A HG23   1 
ATOM   3898  N  N      . PRO A  1 259 ? 84.724  247.315 165.500 1.00 51.65  ? 259 PRO A N      1 
ATOM   3899  C  CA     . PRO A  1 259 ? 83.524  247.435 166.341 1.00 53.13  ? 259 PRO A CA     1 
ATOM   3900  C  C      . PRO A  1 259 ? 82.332  246.688 165.771 1.00 55.44  ? 259 PRO A C      1 
ATOM   3901  O  O      . PRO A  1 259 ? 81.718  245.870 166.466 1.00 51.79  ? 259 PRO A O      1 
ATOM   3902  C  CB     . PRO A  1 259 ? 83.299  248.954 166.393 1.00 54.38  ? 259 PRO A CB     1 
ATOM   3903  C  CG     . PRO A  1 259 ? 83.969  249.470 165.183 1.00 55.73  ? 259 PRO A CG     1 
ATOM   3904  C  CD     . PRO A  1 259 ? 85.170  248.622 165.003 1.00 51.73  ? 259 PRO A CD     1 
ATOM   3905  H  HA     . PRO A  1 259 ? 83.714  247.106 167.229 1.00 53.31  ? 259 PRO A HA     1 
ATOM   3906  H  HB2    . PRO A  1 259 ? 82.350  249.144 166.351 1.00 53.25  ? 259 PRO A HB2    1 
ATOM   3907  H  HB3    . PRO A  1 259 ? 83.691  249.325 167.195 1.00 54.51  ? 259 PRO A HB3    1 
ATOM   3908  H  HG2    . PRO A  1 259 ? 83.347  249.347 164.458 1.00 54.55  ? 259 PRO A HG2    1 
ATOM   3909  H  HG3    . PRO A  1 259 ? 84.231  250.404 165.261 1.00 54.80  ? 259 PRO A HG3    1 
ATOM   3910  H  HD2    . PRO A  1 259 ? 85.418  248.579 164.068 1.00 52.57  ? 259 PRO A HD2    1 
ATOM   3911  H  HD3    . PRO A  1 259 ? 85.891  248.948 165.555 1.00 51.61  ? 259 PRO A HD3    1 
ATOM   3912  N  N      . PHE A  1 260 ? 81.999  246.937 164.519 1.00 59.92  ? 260 PHE A N      1 
ATOM   3913  C  CA     . PHE A  1 260 ? 80.880  246.308 163.844 1.00 62.44  ? 260 PHE A CA     1 
ATOM   3914  C  C      . PHE A  1 260 ? 81.378  245.352 162.771 1.00 61.92  ? 260 PHE A C      1 
ATOM   3915  O  O      . PHE A  1 260 ? 82.484  245.509 162.246 1.00 59.76  ? 260 PHE A O      1 
ATOM   3916  C  CB     . PHE A  1 260 ? 79.955  247.357 163.222 1.00 63.71  ? 260 PHE A CB     1 
ATOM   3917  C  CG     . PHE A  1 260 ? 79.402  248.330 164.218 1.00 66.22  ? 260 PHE A CG     1 
ATOM   3918  C  CD1    . PHE A  1 260 ? 78.250  248.038 164.925 1.00 62.93  ? 260 PHE A CD1    1 
ATOM   3919  C  CD2    . PHE A  1 260 ? 80.042  249.529 164.459 1.00 67.37  ? 260 PHE A CD2    1 
ATOM   3920  C  CE1    . PHE A  1 260 ? 77.744  248.929 165.846 1.00 63.14  ? 260 PHE A CE1    1 
ATOM   3921  C  CE2    . PHE A  1 260 ? 79.541  250.422 165.378 1.00 65.92  ? 260 PHE A CE2    1 
ATOM   3922  C  CZ     . PHE A  1 260 ? 78.392  250.122 166.073 1.00 64.24  ? 260 PHE A CZ     1 
ATOM   3923  H  H      . PHE A  1 260 ? 82.437  247.477 164.030 1.00 58.32  ? 260 PHE A H      1 
ATOM   3924  H  HA     . PHE A  1 260 ? 80.355  245.808 164.477 1.00 60.67  ? 260 PHE A HA     1 
ATOM   3925  H  HB2    . PHE A  1 260 ? 80.447  247.857 162.555 1.00 62.39  ? 260 PHE A HB2    1 
ATOM   3926  H  HB3    . PHE A  1 260 ? 79.206  246.901 162.810 1.00 62.29  ? 260 PHE A HB3    1 
ATOM   3927  H  HD1    . PHE A  1 260 ? 77.810  247.233 164.774 1.00 62.30  ? 260 PHE A HD1    1 
ATOM   3928  H  HD2    . PHE A  1 260 ? 80.818  249.737 163.993 1.00 63.57  ? 260 PHE A HD2    1 
ATOM   3929  H  HE1    . PHE A  1 260 ? 76.968  248.725 166.314 1.00 62.95  ? 260 PHE A HE1    1 
ATOM   3930  H  HE2    . PHE A  1 260 ? 79.978  251.227 165.531 1.00 63.19  ? 260 PHE A HE2    1 
ATOM   3931  H  HZ     . PHE A  1 260 ? 78.053  250.725 166.692 1.00 63.03  ? 260 PHE A HZ     1 
ATOM   3932  N  N      . PRO A  1 261 ? 80.584  244.337 162.426 1.00 63.31  ? 261 PRO A N      1 
ATOM   3933  C  CA     . PRO A  1 261 ? 81.118  243.253 161.586 1.00 61.49  ? 261 PRO A CA     1 
ATOM   3934  C  C      . PRO A  1 261 ? 81.637  243.716 160.240 1.00 68.27  ? 261 PRO A C      1 
ATOM   3935  O  O      . PRO A  1 261 ? 82.644  243.187 159.755 1.00 72.24  ? 261 PRO A O      1 
ATOM   3936  C  CB     . PRO A  1 261 ? 79.914  242.311 161.435 1.00 57.13  ? 261 PRO A CB     1 
ATOM   3937  C  CG     . PRO A  1 261 ? 78.974  242.692 162.515 1.00 61.05  ? 261 PRO A CG     1 
ATOM   3938  C  CD     . PRO A  1 261 ? 79.160  244.145 162.729 1.00 60.68  ? 261 PRO A CD     1 
ATOM   3939  H  HA     . PRO A  1 261 ? 81.826  242.790 162.056 1.00 61.53  ? 261 PRO A HA     1 
ATOM   3940  H  HB2    . PRO A  1 261 ? 79.503  242.448 160.569 1.00 59.62  ? 261 PRO A HB2    1 
ATOM   3941  H  HB3    . PRO A  1 261 ? 80.202  241.393 161.539 1.00 58.98  ? 261 PRO A HB3    1 
ATOM   3942  H  HG2    . PRO A  1 261 ? 78.066  242.506 162.232 1.00 60.79  ? 261 PRO A HG2    1 
ATOM   3943  H  HG3    . PRO A  1 261 ? 79.188  242.198 163.319 1.00 61.39  ? 261 PRO A HG3    1 
ATOM   3944  H  HD2    . PRO A  1 261 ? 78.609  244.654 162.118 1.00 60.94  ? 261 PRO A HD2    1 
ATOM   3945  H  HD3    . PRO A  1 261 ? 78.969  244.373 163.650 1.00 60.83  ? 261 PRO A HD3    1 
ATOM   3946  N  N      . ARG A  1 262 ? 80.980  244.691 159.617 1.00 66.26  ? 262 ARG A N      1 
ATOM   3947  C  CA     . ARG A  1 262 ? 81.309  245.071 158.252 1.00 61.16  ? 262 ARG A CA     1 
ATOM   3948  C  C      . ARG A  1 262 ? 82.368  246.158 158.157 1.00 63.19  ? 262 ARG A C      1 
ATOM   3949  O  O      . ARG A  1 262 ? 82.935  246.354 157.078 1.00 68.43  ? 262 ARG A O      1 
ATOM   3950  C  CB     . ARG A  1 262 ? 80.046  245.534 157.529 1.00 66.11  ? 262 ARG A CB     1 
ATOM   3951  C  CG     . ARG A  1 262 ? 79.102  244.406 157.185 1.00 67.76  ? 262 ARG A CG     1 
ATOM   3952  C  CD     . ARG A  1 262 ? 77.713  244.919 156.878 1.00 73.12  ? 262 ARG A CD     1 
ATOM   3953  N  NE     . ARG A  1 262 ? 77.721  245.944 155.842 1.00 84.05  ? 262 ARG A NE     1 
ATOM   3954  C  CZ     . ARG A  1 262 ? 77.620  245.705 154.542 1.00 84.11  ? 262 ARG A CZ     1 
ATOM   3955  N  NH1    . ARG A  1 262 ? 77.504  244.475 154.070 1.00 81.42  ? 262 ARG A NH1    1 
ATOM   3956  N  NH2    . ARG A  1 262 ? 77.635  246.728 153.692 1.00 77.77  ? 262 ARG A NH2    1 
ATOM   3957  H  H      . ARG A  1 262 ? 80.333  245.142 159.964 1.00 65.56  ? 262 ARG A H      1 
ATOM   3958  H  HA     . ARG A  1 262 ? 81.645  244.291 157.789 1.00 64.51  ? 262 ARG A HA     1 
ATOM   3959  H  HB2    . ARG A  1 262 ? 79.571  246.153 158.102 1.00 66.70  ? 262 ARG A HB2    1 
ATOM   3960  H  HB3    . ARG A  1 262 ? 80.299  245.976 156.706 1.00 69.36  ? 262 ARG A HB3    1 
ATOM   3961  H  HG2    . ARG A  1 262 ? 79.434  243.940 156.404 1.00 70.78  ? 262 ARG A HG2    1 
ATOM   3962  H  HG3    . ARG A  1 262 ? 79.046  243.799 157.937 1.00 66.86  ? 262 ARG A HG3    1 
ATOM   3963  H  HD2    . ARG A  1 262 ? 77.159  244.182 156.581 1.00 74.35  ? 262 ARG A HD2    1 
ATOM   3964  H  HD3    . ARG A  1 262 ? 77.340  245.308 157.683 1.00 72.28  ? 262 ARG A HD3    1 
ATOM   3965  H  HE     . ARG A  1 262 ? 77.766  246.764 156.094 1.00 81.02  ? 262 ARG A HE     1 
ATOM   3966  H  HH11   . ARG A  1 262 ? 77.495  243.804 154.607 1.00 78.90  ? 262 ARG A HH11   1 
ATOM   3967  H  HH12   . ARG A  1 262 ? 77.441  244.346 153.223 1.00 79.97  ? 262 ARG A HH12   1 
ATOM   3968  H  HH21   . ARG A  1 262 ? 77.709  247.532 153.987 1.00 78.18  ? 262 ARG A HH21   1 
ATOM   3969  H  HH22   . ARG A  1 262 ? 77.569  246.586 152.848 1.00 77.22  ? 262 ARG A HH22   1 
ATOM   3970  N  N      . LEU A  1 263 ? 82.652  246.865 159.248 1.00 63.67  ? 263 LEU A N      1 
ATOM   3971  C  CA     . LEU A  1 263 ? 83.654  247.928 159.236 1.00 61.18  ? 263 LEU A CA     1 
ATOM   3972  C  C      . LEU A  1 263 ? 85.012  247.344 159.622 1.00 57.32  ? 263 LEU A C      1 
ATOM   3973  O  O      . LEU A  1 263 ? 85.506  247.503 160.738 1.00 57.47  ? 263 LEU A O      1 
ATOM   3974  C  CB     . LEU A  1 263 ? 83.239  249.055 160.171 1.00 64.44  ? 263 LEU A CB     1 
ATOM   3975  C  CG     . LEU A  1 263 ? 81.777  249.487 160.105 1.00 65.02  ? 263 LEU A CG     1 
ATOM   3976  C  CD1    . LEU A  1 263 ? 81.554  250.689 161.001 1.00 65.17  ? 263 LEU A CD1    1 
ATOM   3977  C  CD2    . LEU A  1 263 ? 81.355  249.812 158.698 1.00 65.12  ? 263 LEU A CD2    1 
ATOM   3978  H  H      . LEU A  1 263 ? 82.277  246.750 160.009 1.00 63.70  ? 263 LEU A H      1 
ATOM   3979  H  HA     . LEU A  1 263 ? 83.725  248.288 158.343 1.00 61.41  ? 263 LEU A HA     1 
ATOM   3980  H  HB2    . LEU A  1 263 ? 83.413  248.773 161.080 1.00 62.38  ? 263 LEU A HB2    1 
ATOM   3981  H  HB3    . LEU A  1 263 ? 83.774  249.834 159.967 1.00 63.50  ? 263 LEU A HB3    1 
ATOM   3982  H  HG     . LEU A  1 263 ? 81.213  248.769 160.425 1.00 64.36  ? 263 LEU A HG     1 
ATOM   3983  H  HD11   . LEU A  1 263 ? 82.170  251.387 160.741 1.00 64.45  ? 263 LEU A HD11   1 
ATOM   3984  H  HD12   . LEU A  1 263 ? 81.715  250.432 161.921 1.00 62.41  ? 263 LEU A HD12   1 
ATOM   3985  H  HD13   . LEU A  1 263 ? 80.645  251.005 160.896 1.00 64.92  ? 263 LEU A HD13   1 
ATOM   3986  H  HD21   . LEU A  1 263 ? 80.391  249.942 158.718 1.00 63.53  ? 263 LEU A HD21   1 
ATOM   3987  H  HD22   . LEU A  1 263 ? 81.579  249.094 158.091 1.00 64.32  ? 263 LEU A HD22   1 
ATOM   3988  H  HD23   . LEU A  1 263 ? 81.822  250.612 158.415 1.00 63.30  ? 263 LEU A HD23   1 
ATOM   3989  N  N      . HIS A  1 264 ? 85.612  246.646 158.661 1.00 58.99  ? 264 HIS A N      1 
ATOM   3990  C  CA     . HIS A  1 264 ? 86.876  245.947 158.863 1.00 52.53  ? 264 HIS A CA     1 
ATOM   3991  C  C      . HIS A  1 264 ? 87.869  246.262 157.755 1.00 53.15  ? 264 HIS A C      1 
ATOM   3992  O  O      . HIS A  1 264 ? 88.600  245.386 157.284 1.00 53.88  ? 264 HIS A O      1 
ATOM   3993  C  CB     . HIS A  1 264 ? 86.654  244.444 158.957 1.00 53.19  ? 264 HIS A CB     1 
ATOM   3994  C  CG     . HIS A  1 264 ? 85.938  243.864 157.777 1.00 57.28  ? 264 HIS A CG     1 
ATOM   3995  N  ND1    . HIS A  1 264 ? 84.622  243.460 157.831 1.00 57.82  ? 264 HIS A ND1    1 
ATOM   3996  C  CD2    . HIS A  1 264 ? 86.356  243.613 156.515 1.00 61.67  ? 264 HIS A CD2    1 
ATOM   3997  C  CE1    . HIS A  1 264 ? 84.260  242.988 156.652 1.00 62.14  ? 264 HIS A CE1    1 
ATOM   3998  N  NE2    . HIS A  1 264 ? 85.294  243.070 155.836 1.00 62.96  ? 264 HIS A NE2    1 
ATOM   3999  H  H      . HIS A  1 264 ? 85.292  246.554 157.872 1.00 60.05  ? 264 HIS A H      1 
ATOM   4000  H  HA     . HIS A  1 264 ? 87.267  246.244 159.695 1.00 54.32  ? 264 HIS A HA     1 
ATOM   4001  H  HB2    . HIS A  1 264 ? 87.517  244.013 159.016 1.00 56.76  ? 264 HIS A HB2    1 
ATOM   4002  H  HB3    . HIS A  1 264 ? 86.131  244.255 159.748 1.00 56.99  ? 264 HIS A HB3    1 
ATOM   4003  H  HD1    . HIS A  1 264 ? 84.115  243.507 158.522 1.00 60.90  ? 264 HIS A HD1    1 
ATOM   4004  H  HD2    . HIS A  1 264 ? 87.202  243.780 156.172 1.00 60.00  ? 264 HIS A HD2    1 
ATOM   4005  H  HE1    . HIS A  1 264 ? 83.422  242.654 156.434 1.00 64.30  ? 264 HIS A HE1    1 
ATOM   4006  H  HE2    . HIS A  1 264 ? 85.299  242.824 155.014 1.00 64.04  ? 264 HIS A HE2    1 
ATOM   4007  N  N      . PHE A  1 265 ? 87.916  247.516 157.329 1.00 49.65  ? 265 PHE A N      1 
ATOM   4008  C  CA     . PHE A  1 265 ? 88.838  247.988 156.305 1.00 45.77  ? 265 PHE A CA     1 
ATOM   4009  C  C      . PHE A  1 265 ? 89.822  248.948 156.954 1.00 44.66  ? 265 PHE A C      1 
ATOM   4010  O  O      . PHE A  1 265 ? 89.424  250.003 157.457 1.00 52.39  ? 265 PHE A O      1 
ATOM   4011  C  CB     . PHE A  1 265 ? 88.087  248.668 155.168 1.00 52.30  ? 265 PHE A CB     1 
ATOM   4012  C  CG     . PHE A  1 265 ? 87.227  247.742 154.370 1.00 55.80  ? 265 PHE A CG     1 
ATOM   4013  C  CD1    . PHE A  1 265 ? 85.907  247.548 154.719 1.00 56.53  ? 265 PHE A CD1    1 
ATOM   4014  C  CD2    . PHE A  1 265 ? 87.731  247.065 153.275 1.00 54.68  ? 265 PHE A CD2    1 
ATOM   4015  C  CE1    . PHE A  1 265 ? 85.107  246.700 153.998 1.00 53.89  ? 265 PHE A CE1    1 
ATOM   4016  C  CE2    . PHE A  1 265 ? 86.931  246.214 152.551 1.00 53.72  ? 265 PHE A CE2    1 
ATOM   4017  C  CZ     . PHE A  1 265 ? 85.617  246.032 152.913 1.00 58.15  ? 265 PHE A CZ     1 
ATOM   4018  H  H      . PHE A  1 265 ? 87.391  248.133 157.612 1.00 52.17  ? 265 PHE A H      1 
ATOM   4019  H  HA     . PHE A  1 265 ? 89.337  247.243 155.945 1.00 50.16  ? 265 PHE A HA     1 
ATOM   4020  H  HB2    . PHE A  1 265 ? 87.496  249.292 155.593 1.00 52.61  ? 265 PHE A HB2    1 
ATOM   4021  H  HB3    . PHE A  1 265 ? 88.701  249.129 154.571 1.00 52.01  ? 265 PHE A HB3    1 
ATOM   4022  H  HD1    . PHE A  1 265 ? 85.558  248.000 155.450 1.00 55.50  ? 265 PHE A HD1    1 
ATOM   4023  H  HD2    . PHE A  1 265 ? 88.618  247.185 153.026 1.00 53.23  ? 265 PHE A HD2    1 
ATOM   4024  H  HE1    . PHE A  1 265 ? 84.219  246.579 154.245 1.00 55.50  ? 265 PHE A HE1    1 
ATOM   4025  H  HE2    . PHE A  1 265 ? 87.277  245.763 151.816 1.00 54.67  ? 265 PHE A HE2    1 
ATOM   4026  H  HZ     . PHE A  1 265 ? 85.074  245.458 152.426 1.00 60.31  ? 265 PHE A HZ     1 
ATOM   4027  N  N      . PHE A  1 266 ? 91.098  248.586 156.933 1.00 40.55  ? 266 PHE A N      1 
ATOM   4028  C  CA     . PHE A  1 266 ? 92.141  249.328 157.618 1.00 44.39  ? 266 PHE A CA     1 
ATOM   4029  C  C      . PHE A  1 266 ? 93.094  249.954 156.612 1.00 39.88  ? 266 PHE A C      1 
ATOM   4030  O  O      . PHE A  1 266 ? 93.266  249.455 155.498 1.00 46.55  ? 266 PHE A O      1 
ATOM   4031  C  CB     . PHE A  1 266 ? 92.932  248.423 158.568 1.00 48.34  ? 266 PHE A CB     1 
ATOM   4032  C  CG     . PHE A  1 266 ? 92.082  247.672 159.544 1.00 45.22  ? 266 PHE A CG     1 
ATOM   4033  C  CD1    . PHE A  1 266 ? 90.894  248.204 160.005 1.00 48.31  ? 266 PHE A CD1    1 
ATOM   4034  C  CD2    . PHE A  1 266 ? 92.475  246.431 160.002 1.00 44.56  ? 266 PHE A CD2    1 
ATOM   4035  C  CE1    . PHE A  1 266 ? 90.115  247.514 160.901 1.00 47.79  ? 266 PHE A CE1    1 
ATOM   4036  C  CE2    . PHE A  1 266 ? 91.699  245.734 160.898 1.00 49.65  ? 266 PHE A CE2    1 
ATOM   4037  C  CZ     . PHE A  1 266 ? 90.518  246.277 161.348 1.00 48.39  ? 266 PHE A CZ     1 
ATOM   4038  H  H      . PHE A  1 266 ? 91.389  247.898 156.516 1.00 45.87  ? 266 PHE A H      1 
ATOM   4039  H  HA     . PHE A  1 266 ? 91.741  250.042 158.131 1.00 46.36  ? 266 PHE A HA     1 
ATOM   4040  H  HB2    . PHE A  1 266 ? 93.422  247.774 158.046 1.00 46.53  ? 266 PHE A HB2    1 
ATOM   4041  H  HB3    . PHE A  1 266 ? 93.549  248.965 159.078 1.00 47.54  ? 266 PHE A HB3    1 
ATOM   4042  H  HD1    . PHE A  1 266 ? 90.619  249.038 159.705 1.00 48.30  ? 266 PHE A HD1    1 
ATOM   4043  H  HD2    . PHE A  1 266 ? 93.273  246.063 159.698 1.00 45.98  ? 266 PHE A HD2    1 
ATOM   4044  H  HE1    . PHE A  1 266 ? 89.318  247.887 161.203 1.00 49.15  ? 266 PHE A HE1    1 
ATOM   4045  H  HE2    . PHE A  1 266 ? 91.973  244.899 161.200 1.00 50.31  ? 266 PHE A HE2    1 
ATOM   4046  H  HZ     . PHE A  1 266 ? 89.993  245.808 161.954 1.00 49.94  ? 266 PHE A HZ     1 
ATOM   4047  N  N      . MET A  1 267 ? 93.710  251.052 157.022 1.00 38.47  ? 267 MET A N      1 
ATOM   4048  C  CA     . MET A  1 267 ? 94.732  251.729 156.229 1.00 42.78  ? 267 MET A CA     1 
ATOM   4049  C  C      . MET A  1 267 ? 96.038  251.731 157.006 1.00 37.42  ? 267 MET A C      1 
ATOM   4050  O  O      . MET A  1 267 ? 96.171  252.489 157.984 1.00 44.29  ? 267 MET A O      1 
ATOM   4051  C  CB     . MET A  1 267 ? 94.297  253.154 155.897 1.00 50.09  ? 267 MET A CB     1 
ATOM   4052  C  CG     . MET A  1 267 ? 94.018  254.016 157.109 1.00 55.28  ? 267 MET A CG     1 
ATOM   4053  S  SD     . MET A  1 267 ? 92.571  255.066 156.902 1.00 62.84  ? 267 MET A SD     1 
ATOM   4054  C  CE     . MET A  1 267 ? 93.078  256.056 155.504 1.00 67.14  ? 267 MET A CE     1 
ATOM   4055  H  H      . MET A  1 267 ? 93.549  251.436 157.770 1.00 41.60  ? 267 MET A H      1 
ATOM   4056  H  HA     . MET A  1 267 ? 94.846  251.254 155.399 1.00 45.20  ? 267 MET A HA     1 
ATOM   4057  H  HB2    . MET A  1 267 ? 95.000  253.581 155.387 1.00 48.44  ? 267 MET A HB2    1 
ATOM   4058  H  HB3    . MET A  1 267 ? 93.485  253.114 155.371 1.00 48.96  ? 267 MET A HB3    1 
ATOM   4059  H  HG2    . MET A  1 267 ? 93.876  253.447 157.878 1.00 51.25  ? 267 MET A HG2    1 
ATOM   4060  H  HG3    . MET A  1 267 ? 94.782  254.590 157.261 1.00 52.83  ? 267 MET A HG3    1 
ATOM   4061  H  HE1    . MET A  1 267 ? 92.364  256.670 155.278 1.00 65.26  ? 267 MET A HE1    1 
ATOM   4062  H  HE2    . MET A  1 267 ? 93.879  256.547 155.743 1.00 64.01  ? 267 MET A HE2    1 
ATOM   4063  H  HE3    . MET A  1 267 ? 93.261  255.471 154.754 1.00 62.36  ? 267 MET A HE3    1 
ATOM   4064  N  N      . PRO A  1 268 ? 97.019  250.927 156.632 1.00 34.99  ? 268 PRO A N      1 
ATOM   4065  C  CA     . PRO A  1 268 ? 98.201  250.741 157.472 1.00 38.68  ? 268 PRO A CA     1 
ATOM   4066  C  C      . PRO A  1 268 ? 99.201  251.880 157.315 1.00 48.33  ? 268 PRO A C      1 
ATOM   4067  O  O      . PRO A  1 268 ? 98.995  252.835 156.572 1.00 49.90  ? 268 PRO A O      1 
ATOM   4068  C  CB     . PRO A  1 268 ? 98.773  249.420 156.964 1.00 37.16  ? 268 PRO A CB     1 
ATOM   4069  C  CG     . PRO A  1 268 ? 98.413  249.399 155.547 1.00 44.11  ? 268 PRO A CG     1 
ATOM   4070  C  CD     . PRO A  1 268 ? 97.077  250.078 155.432 1.00 46.40  ? 268 PRO A CD     1 
ATOM   4071  H  HA     . PRO A  1 268 ? 97.942  250.655 158.398 1.00 41.02  ? 268 PRO A HA     1 
ATOM   4072  H  HB2    . PRO A  1 268 ? 99.734  249.409 157.075 1.00 39.79  ? 268 PRO A HB2    1 
ATOM   4073  H  HB3    . PRO A  1 268 ? 98.364  248.679 157.434 1.00 39.90  ? 268 PRO A HB3    1 
ATOM   4074  H  HG2    . PRO A  1 268 ? 99.081  249.884 155.043 1.00 44.10  ? 268 PRO A HG2    1 
ATOM   4075  H  HG3    . PRO A  1 268 ? 98.358  248.481 155.242 1.00 43.99  ? 268 PRO A HG3    1 
ATOM   4076  H  HD2    . PRO A  1 268 ? 97.045  250.621 154.634 1.00 44.42  ? 268 PRO A HD2    1 
ATOM   4077  H  HD3    . PRO A  1 268 ? 96.361  249.430 155.449 1.00 45.91  ? 268 PRO A HD3    1 
ATOM   4078  N  N      . GLY A  1 269 ? 100.302 251.753 158.044 1.00 50.24  ? 269 GLY A N      1 
ATOM   4079  C  CA     . GLY A  1 269 ? 101.390 252.704 157.997 1.00 44.53  ? 269 GLY A CA     1 
ATOM   4080  C  C      . GLY A  1 269 ? 102.629 252.072 158.587 1.00 41.96  ? 269 GLY A C      1 
ATOM   4081  O  O      . GLY A  1 269 ? 102.604 250.943 159.080 1.00 46.41  ? 269 GLY A O      1 
ATOM   4082  H  H      . GLY A  1 269 ? 100.443 251.108 158.588 1.00 47.46  ? 269 GLY A H      1 
ATOM   4083  H  HA2    . GLY A  1 269 ? 101.566 252.961 157.084 1.00 44.68  ? 269 GLY A HA2    1 
ATOM   4084  H  HA3    . GLY A  1 269 ? 101.166 253.489 158.513 1.00 42.37  ? 269 GLY A HA3    1 
ATOM   4085  N  N      . PHE A  1 270 ? 103.717 252.833 158.565 1.00 39.58  ? 270 PHE A N      1 
ATOM   4086  C  CA     . PHE A  1 270 ? 104.986 252.333 159.064 1.00 37.71  ? 270 PHE A CA     1 
ATOM   4087  C  C      . PHE A  1 270 ? 105.865 253.507 159.456 1.00 40.09  ? 270 PHE A C      1 
ATOM   4088  O  O      . PHE A  1 270 ? 105.692 254.628 158.975 1.00 47.27  ? 270 PHE A O      1 
ATOM   4089  C  CB     . PHE A  1 270 ? 105.685 251.457 158.027 1.00 41.81  ? 270 PHE A CB     1 
ATOM   4090  C  CG     . PHE A  1 270 ? 106.958 250.842 158.511 1.00 40.52  ? 270 PHE A CG     1 
ATOM   4091  C  CD1    . PHE A  1 270 ? 106.931 249.780 159.386 1.00 46.91  ? 270 PHE A CD1    1 
ATOM   4092  C  CD2    . PHE A  1 270 ? 108.180 251.318 158.084 1.00 45.74  ? 270 PHE A CD2    1 
ATOM   4093  C  CE1    . PHE A  1 270 ? 108.098 249.206 159.835 1.00 47.94  ? 270 PHE A CE1    1 
ATOM   4094  C  CE2    . PHE A  1 270 ? 109.350 250.746 158.529 1.00 48.40  ? 270 PHE A CE2    1 
ATOM   4095  C  CZ     . PHE A  1 270 ? 109.308 249.690 159.405 1.00 48.70  ? 270 PHE A CZ     1 
ATOM   4096  H  H      . PHE A  1 270 ? 103.739 253.640 158.284 1.00 40.87  ? 270 PHE A H      1 
ATOM   4097  H  HA     . PHE A  1 270 ? 104.828 251.799 159.851 1.00 41.04  ? 270 PHE A HA     1 
ATOM   4098  H  HB2    . PHE A  1 270 ? 105.085 250.740 157.784 1.00 43.25  ? 270 PHE A HB2    1 
ATOM   4099  H  HB3    . PHE A  1 270 ? 105.890 251.998 157.255 1.00 43.42  ? 270 PHE A HB3    1 
ATOM   4100  H  HD1    . PHE A  1 270 ? 106.113 249.455 159.676 1.00 46.14  ? 270 PHE A HD1    1 
ATOM   4101  H  HD2    . PHE A  1 270 ? 108.211 252.032 157.492 1.00 45.38  ? 270 PHE A HD2    1 
ATOM   4102  H  HE1    . PHE A  1 270 ? 108.068 248.490 160.428 1.00 46.30  ? 270 PHE A HE1    1 
ATOM   4103  H  HE2    . PHE A  1 270 ? 110.169 251.074 158.238 1.00 48.05  ? 270 PHE A HE2    1 
ATOM   4104  H  HZ     . PHE A  1 270 ? 110.096 249.305 159.706 1.00 47.08  ? 270 PHE A HZ     1 
ATOM   4105  N  N      . ALA A  1 271 ? 106.814 253.224 160.343 1.00 45.07  ? 271 ALA A N      1 
ATOM   4106  C  CA     . ALA A  1 271 ? 107.784 254.203 160.803 1.00 48.23  ? 271 ALA A CA     1 
ATOM   4107  C  C      . ALA A  1 271 ? 108.906 253.458 161.499 1.00 47.42  ? 271 ALA A C      1 
ATOM   4108  O  O      . ALA A  1 271 ? 108.661 252.406 162.098 1.00 50.89  ? 271 ALA A O      1 
ATOM   4109  C  CB     . ALA A  1 271 ? 107.142 255.213 161.756 1.00 43.64  ? 271 ALA A CB     1 
ATOM   4110  H  H      . ALA A  1 271 ? 106.921 252.450 160.695 1.00 45.62  ? 271 ALA A H      1 
ATOM   4111  H  HA     . ALA A  1 271 ? 108.145 254.681 160.045 1.00 47.07  ? 271 ALA A HA     1 
ATOM   4112  H  HB1    . ALA A  1 271 ? 106.807 254.736 162.526 1.00 42.85  ? 271 ALA A HB1    1 
ATOM   4113  H  HB2    . ALA A  1 271 ? 106.413 255.656 161.301 1.00 42.45  ? 271 ALA A HB2    1 
ATOM   4114  H  HB3    . ALA A  1 271 ? 107.814 255.855 162.026 1.00 41.91  ? 271 ALA A HB3    1 
ATOM   4115  N  N      . PRO A  1 272 ? 110.134 253.972 161.456 1.00 47.65  ? 272 PRO A N      1 
ATOM   4116  C  CA     . PRO A  1 272 ? 110.581 255.208 160.814 1.00 45.07  ? 272 PRO A CA     1 
ATOM   4117  C  C      . PRO A  1 272 ? 110.848 255.056 159.326 1.00 54.23  ? 272 PRO A C      1 
ATOM   4118  O  O      . PRO A  1 272 ? 111.276 254.005 158.864 1.00 64.96  ? 272 PRO A O      1 
ATOM   4119  C  CB     . PRO A  1 272 ? 111.866 255.522 161.576 1.00 44.98  ? 272 PRO A CB     1 
ATOM   4120  C  CG     . PRO A  1 272 ? 112.438 254.179 161.847 1.00 46.96  ? 272 PRO A CG     1 
ATOM   4121  C  CD     . PRO A  1 272 ? 111.254 253.287 162.121 1.00 50.54  ? 272 PRO A CD     1 
ATOM   4122  H  HA     . PRO A  1 272 ? 109.934 255.913 160.957 1.00 45.62  ? 272 PRO A HA     1 
ATOM   4123  H  HB2    . PRO A  1 272 ? 112.463 256.041 161.019 1.00 47.00  ? 272 PRO A HB2    1 
ATOM   4124  H  HB3    . PRO A  1 272 ? 111.660 255.987 162.399 1.00 46.66  ? 272 PRO A HB3    1 
ATOM   4125  H  HG2    . PRO A  1 272 ? 112.917 253.874 161.065 1.00 46.15  ? 272 PRO A HG2    1 
ATOM   4126  H  HG3    . PRO A  1 272 ? 113.022 254.223 162.617 1.00 49.04  ? 272 PRO A HG3    1 
ATOM   4127  H  HD2    . PRO A  1 272 ? 111.395 252.414 161.729 1.00 48.73  ? 272 PRO A HD2    1 
ATOM   4128  H  HD3    . PRO A  1 272 ? 111.089 253.227 163.071 1.00 50.62  ? 272 PRO A HD3    1 
ATOM   4129  N  N      . LEU A  1 273 ? 110.610 256.112 158.555 1.00 52.02  ? 273 LEU A N      1 
ATOM   4130  C  CA     . LEU A  1 273 ? 110.982 256.168 157.146 1.00 56.77  ? 273 LEU A CA     1 
ATOM   4131  C  C      . LEU A  1 273 ? 111.759 257.455 156.919 1.00 63.91  ? 273 LEU A C      1 
ATOM   4132  O  O      . LEU A  1 273 ? 111.196 258.549 157.029 1.00 70.00  ? 273 LEU A O      1 
ATOM   4133  C  CB     . LEU A  1 273 ? 109.751 256.108 156.248 1.00 58.17  ? 273 LEU A CB     1 
ATOM   4134  C  CG     . LEU A  1 273 ? 109.001 254.782 156.242 1.00 53.69  ? 273 LEU A CG     1 
ATOM   4135  C  CD1    . LEU A  1 273 ? 107.683 254.936 155.529 1.00 51.25  ? 273 LEU A CD1    1 
ATOM   4136  C  CD2    . LEU A  1 273 ? 109.837 253.719 155.583 1.00 55.67  ? 273 LEU A CD2    1 
ATOM   4137  H  H      . LEU A  1 273 ? 110.214 256.823 158.830 1.00 52.77  ? 273 LEU A H      1 
ATOM   4138  H  HA     . LEU A  1 273 ? 111.562 255.422 156.934 1.00 55.81  ? 273 LEU A HA     1 
ATOM   4139  H  HB2    . LEU A  1 273 ? 109.128 256.789 156.539 1.00 58.88  ? 273 LEU A HB2    1 
ATOM   4140  H  HB3    . LEU A  1 273 ? 110.026 256.288 155.338 1.00 60.34  ? 273 LEU A HB3    1 
ATOM   4141  H  HG     . LEU A  1 273 ? 108.827 254.510 157.153 1.00 51.98  ? 273 LEU A HG     1 
ATOM   4142  H  HD11   . LEU A  1 273 ? 107.852 255.261 154.635 1.00 54.76  ? 273 LEU A HD11   1 
ATOM   4143  H  HD12   . LEU A  1 273 ? 107.243 254.075 155.491 1.00 50.78  ? 273 LEU A HD12   1 
ATOM   4144  H  HD13   . LEU A  1 273 ? 107.136 255.569 156.015 1.00 50.41  ? 273 LEU A HD13   1 
ATOM   4145  H  HD21   . LEU A  1 273 ? 110.102 254.034 154.708 1.00 58.23  ? 273 LEU A HD21   1 
ATOM   4146  H  HD22   . LEU A  1 273 ? 110.621 253.553 156.126 1.00 55.47  ? 273 LEU A HD22   1 
ATOM   4147  H  HD23   . LEU A  1 273 ? 109.310 252.912 155.502 1.00 54.93  ? 273 LEU A HD23   1 
ATOM   4148  N  N      . THR A  1 274 ? 113.047 257.329 156.613 1.00 64.93  ? 274 THR A N      1 
ATOM   4149  C  CA     . THR A  1 274 ? 113.897 258.485 156.385 1.00 71.32  ? 274 THR A CA     1 
ATOM   4150  C  C      . THR A  1 274 ? 114.843 258.203 155.230 1.00 76.51  ? 274 THR A C      1 
ATOM   4151  O  O      . THR A  1 274 ? 115.230 257.057 154.987 1.00 81.40  ? 274 THR A O      1 
ATOM   4152  C  CB     . THR A  1 274 ? 114.707 258.851 157.632 1.00 70.15  ? 274 THR A CB     1 
ATOM   4153  O  OG1    . THR A  1 274 ? 115.510 257.734 158.031 1.00 70.40  ? 274 THR A OG1    1 
ATOM   4154  C  CG2    . THR A  1 274 ? 113.782 259.245 158.769 1.00 70.17  ? 274 THR A CG2    1 
ATOM   4155  H  H      . THR A  1 274 ? 113.453 256.578 156.531 1.00 64.90  ? 274 THR A H      1 
ATOM   4156  H  HA     . THR A  1 274 ? 113.345 259.244 156.146 1.00 70.30  ? 274 THR A HA     1 
ATOM   4157  H  HB     . THR A  1 274 ? 115.283 259.603 157.433 1.00 69.49  ? 274 THR A HB     1 
ATOM   4158  H  HG1    . THR A  1 274 ? 116.073 257.560 157.434 1.00 70.89  ? 274 THR A HG1    1 
ATOM   4159  H  HG21   . THR A  1 274 ? 114.301 259.557 159.527 1.00 69.95  ? 274 THR A HG21   1 
ATOM   4160  H  HG22   . THR A  1 274 ? 113.252 258.482 159.042 1.00 67.08  ? 274 THR A HG22   1 
ATOM   4161  H  HG23   . THR A  1 274 ? 113.187 259.954 158.480 1.00 68.28  ? 274 THR A HG23   1 
ATOM   4162  N  N      . SER A  1 275 ? 115.216 259.266 154.527 1.00 74.77  ? 275 SER A N      1 
ATOM   4163  C  CA     . SER A  1 275 ? 116.146 259.142 153.422 1.00 74.72  ? 275 SER A CA     1 
ATOM   4164  C  C      . SER A  1 275 ? 117.544 258.819 153.938 1.00 80.91  ? 275 SER A C      1 
ATOM   4165  O  O      . SER A  1 275 ? 117.812 258.814 155.142 1.00 82.20  ? 275 SER A O      1 
ATOM   4166  C  CB     . SER A  1 275 ? 116.175 260.425 152.599 1.00 75.78  ? 275 SER A CB     1 
ATOM   4167  O  OG     . SER A  1 275 ? 116.780 261.475 153.324 1.00 80.09  ? 275 SER A OG     1 
ATOM   4168  H  H      . SER A  1 275 ? 114.939 260.066 154.664 1.00 74.76  ? 275 SER A H      1 
ATOM   4169  H  HA     . SER A  1 275 ? 115.863 258.417 152.848 1.00 75.21  ? 275 SER A HA     1 
ATOM   4170  H  HB2    . SER A  1 275 ? 116.679 260.267 151.787 1.00 76.12  ? 275 SER A HB2    1 
ATOM   4171  H  HB3    . SER A  1 275 ? 115.265 260.677 152.385 1.00 75.66  ? 275 SER A HB3    1 
ATOM   4172  H  HG     . SER A  1 275 ? 116.311 261.659 153.995 1.00 79.19  ? 275 SER A HG     1 
ATOM   4173  N  N      . ARG A  1 276 ? 118.443 258.534 152.998 1.00 84.10  ? 276 ARG A N      1 
ATOM   4174  C  CA     . ARG A  1 276 ? 119.811 258.195 153.364 1.00 87.76  ? 276 ARG A CA     1 
ATOM   4175  C  C      . ARG A  1 276 ? 120.577 259.407 153.876 1.00 87.57  ? 276 ARG A C      1 
ATOM   4176  O  O      . ARG A  1 276 ? 121.518 259.255 154.663 1.00 87.37  ? 276 ARG A O      1 
ATOM   4177  C  CB     . ARG A  1 276 ? 120.533 257.582 152.166 1.00 92.01  ? 276 ARG A CB     1 
ATOM   4178  C  CG     . ARG A  1 276 ? 120.042 256.194 151.791 1.00 100.42 ? 276 ARG A CG     1 
ATOM   4179  C  CD     . ARG A  1 276 ? 119.441 256.149 150.390 1.00 102.37 ? 276 ARG A CD     1 
ATOM   4180  N  NE     . ARG A  1 276 ? 118.133 256.792 150.316 1.00 101.63 ? 276 ARG A NE     1 
ATOM   4181  C  CZ     . ARG A  1 276 ? 117.004 256.239 150.739 1.00 98.44  ? 276 ARG A CZ     1 
ATOM   4182  N  NH1    . ARG A  1 276 ? 116.989 255.044 151.308 1.00 91.82  ? 276 ARG A NH1    1 
ATOM   4183  N  NH2    . ARG A  1 276 ? 115.860 256.902 150.590 1.00 90.53  ? 276 ARG A NH2    1 
ATOM   4184  H  H      . ARG A  1 276 ? 118.285 258.524 152.155 1.00 85.70  ? 276 ARG A H      1 
ATOM   4185  H  HA     . ARG A  1 276 ? 119.790 257.535 154.072 1.00 87.57  ? 276 ARG A HA     1 
ATOM   4186  H  HB2    . ARG A  1 276 ? 120.405 258.161 151.399 1.00 91.37  ? 276 ARG A HB2    1 
ATOM   4187  H  HB3    . ARG A  1 276 ? 121.478 257.516 152.374 1.00 91.96  ? 276 ARG A HB3    1 
ATOM   4188  H  HG2    . ARG A  1 276 ? 120.789 255.576 151.820 1.00 99.08  ? 276 ARG A HG2    1 
ATOM   4189  H  HG3    . ARG A  1 276 ? 119.358 255.920 152.421 1.00 95.20  ? 276 ARG A HG3    1 
ATOM   4190  H  HD2    . ARG A  1 276 ? 120.034 256.608 149.775 1.00 98.64  ? 276 ARG A HD2    1 
ATOM   4191  H  HD3    . ARG A  1 276 ? 119.336 255.224 150.119 1.00 100.34 ? 276 ARG A HD3    1 
ATOM   4192  H  HE     . ARG A  1 276 ? 118.066 257.489 149.819 1.00 95.62  ? 276 ARG A HE     1 
ATOM   4193  H  HH11   . ARG A  1 276 ? 117.721 254.605 151.410 1.00 93.45  ? 276 ARG A HH11   1 
ATOM   4194  H  HH12   . ARG A  1 276 ? 116.246 254.706 151.576 1.00 88.87  ? 276 ARG A HH12   1 
ATOM   4195  H  HH21   . ARG A  1 276 ? 115.856 257.680 150.222 1.00 85.01  ? 276 ARG A HH21   1 
ATOM   4196  H  HH22   . ARG A  1 276 ? 115.122 256.554 150.863 1.00 84.06  ? 276 ARG A HH22   1 
ATOM   4197  N  N      . GLY A  1 277 ? 120.201 260.606 153.443 1.00 80.99  ? 277 GLY A N      1 
ATOM   4198  C  CA     . GLY A  1 277 ? 120.905 261.805 153.851 1.00 79.60  ? 277 GLY A CA     1 
ATOM   4199  C  C      . GLY A  1 277 ? 120.311 262.478 155.070 1.00 77.81  ? 277 GLY A C      1 
ATOM   4200  O  O      . GLY A  1 277 ? 120.987 263.267 155.737 1.00 81.17  ? 277 GLY A O      1 
ATOM   4201  H  H      . GLY A  1 277 ? 119.540 260.748 152.912 1.00 82.43  ? 277 GLY A H      1 
ATOM   4202  H  HA2    . GLY A  1 277 ? 121.826 261.581 154.050 1.00 81.85  ? 277 GLY A HA2    1 
ATOM   4203  H  HA3    . GLY A  1 277 ? 120.898 262.443 153.123 1.00 81.08  ? 277 GLY A HA3    1 
ATOM   4204  N  N      . SER A  1 278 ? 119.053 262.175 155.378 1.00 74.35  ? 278 SER A N      1 
ATOM   4205  C  CA     . SER A  1 278 ? 118.356 262.771 156.506 1.00 72.13  ? 278 SER A CA     1 
ATOM   4206  C  C      . SER A  1 278 ? 118.397 261.896 157.749 1.00 72.60  ? 278 SER A C      1 
ATOM   4207  O  O      . SER A  1 278 ? 117.710 262.197 158.729 1.00 75.07  ? 278 SER A O      1 
ATOM   4208  C  CB     . SER A  1 278 ? 116.906 263.066 156.135 1.00 71.81  ? 278 SER A CB     1 
ATOM   4209  O  OG     . SER A  1 278 ? 116.831 263.833 154.949 1.00 70.84  ? 278 SER A OG     1 
ATOM   4210  H  H      . SER A  1 278 ? 118.574 261.617 154.936 1.00 77.26  ? 278 SER A H      1 
ATOM   4211  H  HA     . SER A  1 278 ? 118.780 263.612 156.721 1.00 74.72  ? 278 SER A HA     1 
ATOM   4212  H  HB2    . SER A  1 278 ? 116.442 262.229 156.005 1.00 74.84  ? 278 SER A HB2    1 
ATOM   4213  H  HB3    . SER A  1 278 ? 116.495 263.562 156.857 1.00 72.24  ? 278 SER A HB3    1 
ATOM   4214  H  HG     . SER A  1 278 ? 117.214 264.568 155.065 1.00 73.28  ? 278 SER A HG     1 
ATOM   4215  N  N      . GLN A  1 279 ? 119.176 260.815 157.730 1.00 71.50  ? 279 GLN A N      1 
ATOM   4216  C  CA     . GLN A  1 279 ? 119.234 259.934 158.888 1.00 76.08  ? 279 GLN A CA     1 
ATOM   4217  C  C      . GLN A  1 279 ? 120.021 260.559 160.029 1.00 79.89  ? 279 GLN A C      1 
ATOM   4218  O  O      . GLN A  1 279 ? 119.712 260.316 161.200 1.00 86.15  ? 279 GLN A O      1 
ATOM   4219  C  CB     . GLN A  1 279 ? 119.851 258.594 158.496 1.00 83.12  ? 279 GLN A CB     1 
ATOM   4220  C  CG     . GLN A  1 279 ? 121.284 258.694 158.022 1.00 88.29  ? 279 GLN A CG     1 
ATOM   4221  C  CD     . GLN A  1 279 ? 121.826 257.366 157.539 1.00 95.13  ? 279 GLN A CD     1 
ATOM   4222  O  OE1    . GLN A  1 279 ? 121.093 256.382 157.447 1.00 89.64  ? 279 GLN A OE1    1 
ATOM   4223  N  NE2    . GLN A  1 279 ? 123.116 257.331 157.228 1.00 101.13 ? 279 GLN A NE2    1 
ATOM   4224  H  H      . GLN A  1 279 ? 119.676 260.581 157.074 1.00 77.05  ? 279 GLN A H      1 
ATOM   4225  H  HA     . GLN A  1 279 ? 118.332 259.773 159.201 1.00 77.59  ? 279 GLN A HA     1 
ATOM   4226  H  HB2    . GLN A  1 279 ? 119.837 258.007 159.267 1.00 83.30  ? 279 GLN A HB2    1 
ATOM   4227  H  HB3    . GLN A  1 279 ? 119.328 258.205 157.779 1.00 83.02  ? 279 GLN A HB3    1 
ATOM   4228  H  HG2    . GLN A  1 279 ? 121.333 259.325 157.289 1.00 86.17  ? 279 GLN A HG2    1 
ATOM   4229  H  HG3    . GLN A  1 279 ? 121.839 258.996 158.757 1.00 86.26  ? 279 GLN A HG3    1 
ATOM   4230  H  HE21   . GLN A  1 279 ? 123.597 258.040 157.305 1.00 98.99  ? 279 GLN A HE21   1 
ATOM   4231  H  HE22   . GLN A  1 279 ? 123.471 256.599 156.949 1.00 98.30  ? 279 GLN A HE22   1 
ATOM   4232  N  N      . GLN A  1 280 ? 121.032 261.361 159.714 1.00 75.30  ? 280 GLN A N      1 
ATOM   4233  C  CA     . GLN A  1 280 ? 121.876 261.979 160.726 1.00 69.01  ? 280 GLN A CA     1 
ATOM   4234  C  C      . GLN A  1 280 ? 121.248 263.221 161.344 1.00 62.65  ? 280 GLN A C      1 
ATOM   4235  O  O      . GLN A  1 280 ? 121.906 263.893 162.142 1.00 67.05  ? 280 GLN A O      1 
ATOM   4236  C  CB     . GLN A  1 280 ? 123.237 262.325 160.121 1.00 69.48  ? 280 GLN A CB     1 
ATOM   4237  C  CG     . GLN A  1 280 ? 123.188 263.363 159.018 1.00 76.51  ? 280 GLN A CG     1 
ATOM   4238  C  CD     . GLN A  1 280 ? 124.542 263.595 158.381 1.00 81.24  ? 280 GLN A CD     1 
ATOM   4239  O  OE1    . GLN A  1 280 ? 125.484 262.837 158.604 1.00 86.09  ? 280 GLN A OE1    1 
ATOM   4240  N  NE2    . GLN A  1 280 ? 124.648 264.655 157.592 1.00 76.07  ? 280 GLN A NE2    1 
ATOM   4241  H  H      . GLN A  1 280 ? 121.253 261.559 158.908 1.00 76.21  ? 280 GLN A H      1 
ATOM   4242  H  HA     . GLN A  1 280 ? 122.026 261.343 161.438 1.00 72.38  ? 280 GLN A HA     1 
ATOM   4243  H  HB2    . GLN A  1 280 ? 123.812 262.664 160.822 1.00 71.55  ? 280 GLN A HB2    1 
ATOM   4244  H  HB3    . GLN A  1 280 ? 123.620 261.517 159.746 1.00 72.81  ? 280 GLN A HB3    1 
ATOM   4245  H  HG2    . GLN A  1 280 ? 122.572 263.073 158.330 1.00 76.57  ? 280 GLN A HG2    1 
ATOM   4246  H  HG3    . GLN A  1 280 ? 122.893 264.206 159.398 1.00 75.91  ? 280 GLN A HG3    1 
ATOM   4247  H  HE21   . GLN A  1 280 ? 123.962 265.153 157.459 1.00 77.40  ? 280 GLN A HE21   1 
ATOM   4248  H  HE22   . GLN A  1 280 ? 125.397 264.841 157.214 1.00 76.25  ? 280 GLN A HE22   1 
ATOM   4249  N  N      . TYR A  1 281 ? 120.002 263.542 160.998 1.00 61.31  ? 281 TYR A N      1 
ATOM   4250  C  CA     . TYR A  1 281 ? 119.301 264.691 161.555 1.00 63.69  ? 281 TYR A CA     1 
ATOM   4251  C  C      . TYR A  1 281 ? 118.073 264.268 162.349 1.00 68.94  ? 281 TYR A C      1 
ATOM   4252  O  O      . TYR A  1 281 ? 117.142 265.061 162.516 1.00 72.43  ? 281 TYR A O      1 
ATOM   4253  C  CB     . TYR A  1 281 ? 118.901 265.667 160.446 1.00 65.20  ? 281 TYR A CB     1 
ATOM   4254  C  CG     . TYR A  1 281 ? 120.053 266.127 159.591 1.00 66.56  ? 281 TYR A CG     1 
ATOM   4255  C  CD1    . TYR A  1 281 ? 120.845 267.195 159.978 1.00 66.85  ? 281 TYR A CD1    1 
ATOM   4256  C  CD2    . TYR A  1 281 ? 120.354 265.488 158.401 1.00 69.65  ? 281 TYR A CD2    1 
ATOM   4257  C  CE1    . TYR A  1 281 ? 121.895 267.610 159.211 1.00 64.74  ? 281 TYR A CE1    1 
ATOM   4258  C  CE2    . TYR A  1 281 ? 121.406 265.894 157.628 1.00 69.34  ? 281 TYR A CE2    1 
ATOM   4259  C  CZ     . TYR A  1 281 ? 122.176 266.957 158.033 1.00 66.70  ? 281 TYR A CZ     1 
ATOM   4260  O  OH     . TYR A  1 281 ? 123.237 267.364 157.254 1.00 75.02  ? 281 TYR A OH     1 
ATOM   4261  H  H      . TYR A  1 281 ? 119.535 263.099 160.433 1.00 67.69  ? 281 TYR A H      1 
ATOM   4262  H  HA     . TYR A  1 281 ? 119.896 265.155 162.160 1.00 66.13  ? 281 TYR A HA     1 
ATOM   4263  H  HB2    . TYR A  1 281 ? 118.262 265.228 159.870 1.00 66.84  ? 281 TYR A HB2    1 
ATOM   4264  H  HB3    . TYR A  1 281 ? 118.503 266.449 160.854 1.00 65.96  ? 281 TYR A HB3    1 
ATOM   4265  H  HD1    . TYR A  1 281 ? 120.658 267.636 160.769 1.00 66.98  ? 281 TYR A HD1    1 
ATOM   4266  H  HD2    . TYR A  1 281 ? 119.832 264.772 158.129 1.00 70.96  ? 281 TYR A HD2    1 
ATOM   4267  H  HE1    . TYR A  1 281 ? 122.428 268.324 159.474 1.00 67.12  ? 281 TYR A HE1    1 
ATOM   4268  H  HE2    . TYR A  1 281 ? 121.600 265.457 156.827 1.00 71.21  ? 281 TYR A HE2    1 
ATOM   4269  H  HH     . TYR A  1 281 ? 123.476 268.132 157.506 1.00 72.46  ? 281 TYR A HH     1 
ATOM   4270  N  N      . ARG A  1 282 ? 118.049 263.031 162.836 1.00 70.92  ? 282 ARG A N      1 
ATOM   4271  C  CA     . ARG A  1 282 ? 116.895 262.485 163.528 1.00 73.52  ? 282 ARG A CA     1 
ATOM   4272  C  C      . ARG A  1 282 ? 117.324 261.836 164.832 1.00 75.94  ? 282 ARG A C      1 
ATOM   4273  O  O      . ARG A  1 282 ? 118.394 261.230 164.926 1.00 79.02  ? 282 ARG A O      1 
ATOM   4274  C  CB     . ARG A  1 282 ? 116.164 261.455 162.668 1.00 78.06  ? 282 ARG A CB     1 
ATOM   4275  C  CG     . ARG A  1 282 ? 115.520 262.013 161.410 1.00 78.05  ? 282 ARG A CG     1 
ATOM   4276  C  CD     . ARG A  1 282 ? 114.089 262.454 161.663 1.00 82.79  ? 282 ARG A CD     1 
ATOM   4277  N  NE     . ARG A  1 282 ? 113.992 263.427 162.744 1.00 85.35  ? 282 ARG A NE     1 
ATOM   4278  C  CZ     . ARG A  1 282 ? 112.851 263.826 163.288 1.00 87.87  ? 282 ARG A CZ     1 
ATOM   4279  N  NH1    . ARG A  1 282 ? 111.684 263.365 162.867 1.00 90.80  ? 282 ARG A NH1    1 
ATOM   4280  N  NH2    . ARG A  1 282 ? 112.881 264.709 164.282 1.00 86.52  ? 282 ARG A NH2    1 
ATOM   4281  H  H      . ARG A  1 282 ? 118.705 262.481 162.773 1.00 71.67  ? 282 ARG A H      1 
ATOM   4282  H  HA     . ARG A  1 282 ? 116.283 263.200 163.745 1.00 74.01  ? 282 ARG A HA     1 
ATOM   4283  H  HB2    . ARG A  1 282 ? 116.795 260.772 162.397 1.00 75.72  ? 282 ARG A HB2    1 
ATOM   4284  H  HB3    . ARG A  1 282 ? 115.466 261.065 163.211 1.00 79.54  ? 282 ARG A HB3    1 
ATOM   4285  H  HG2    . ARG A  1 282 ? 116.025 262.777 161.098 1.00 76.66  ? 282 ARG A HG2    1 
ATOM   4286  H  HG3    . ARG A  1 282 ? 115.510 261.327 160.727 1.00 76.77  ? 282 ARG A HG3    1 
ATOM   4287  H  HD2    . ARG A  1 282 ? 113.739 262.865 160.858 1.00 81.50  ? 282 ARG A HD2    1 
ATOM   4288  H  HD3    . ARG A  1 282 ? 113.558 261.680 161.903 1.00 82.30  ? 282 ARG A HD3    1 
ATOM   4289  H  HE     . ARG A  1 282 ? 114.673 263.935 162.867 1.00 82.51  ? 282 ARG A HE     1 
ATOM   4290  H  HH11   . ARG A  1 282 ? 111.652 262.793 162.226 1.00 89.27  ? 282 ARG A HH11   1 
ATOM   4291  H  HH12   . ARG A  1 282 ? 110.957 263.638 163.236 1.00 91.42  ? 282 ARG A HH12   1 
ATOM   4292  H  HH21   . ARG A  1 282 ? 113.635 265.012 164.562 1.00 84.95  ? 282 ARG A HH21   1 
ATOM   4293  H  HH22   . ARG A  1 282 ? 112.149 264.975 164.643 1.00 88.37  ? 282 ARG A HH22   1 
ATOM   4294  N  N      . ALA A  1 283 ? 116.465 261.973 165.842 1.00 73.59  ? 283 ALA A N      1 
ATOM   4295  C  CA     . ALA A  1 283 ? 116.732 261.379 167.145 1.00 70.23  ? 283 ALA A CA     1 
ATOM   4296  C  C      . ALA A  1 283 ? 116.454 259.884 167.162 1.00 76.10  ? 283 ALA A C      1 
ATOM   4297  O  O      . ALA A  1 283 ? 117.155 259.138 167.855 1.00 76.20  ? 283 ALA A O      1 
ATOM   4298  C  CB     . ALA A  1 283 ? 115.892 262.074 168.214 1.00 75.04  ? 283 ALA A CB     1 
ATOM   4299  H  H      . ALA A  1 283 ? 115.722 262.400 165.795 1.00 74.70  ? 283 ALA A H      1 
ATOM   4300  H  HA     . ALA A  1 283 ? 117.666 261.508 167.363 1.00 71.95  ? 283 ALA A HA     1 
ATOM   4301  H  HB1    . ALA A  1 283 ? 116.068 261.660 169.073 1.00 75.66  ? 283 ALA A HB1    1 
ATOM   4302  H  HB2    . ALA A  1 283 ? 116.131 263.012 168.243 1.00 75.53  ? 283 ALA A HB2    1 
ATOM   4303  H  HB3    . ALA A  1 283 ? 114.956 261.979 167.983 1.00 74.73  ? 283 ALA A HB3    1 
ATOM   4304  N  N      . LEU A  1 284 ? 115.449 259.427 166.416 1.00 82.09  ? 284 LEU A N      1 
ATOM   4305  C  CA     . LEU A  1 284 ? 115.068 258.018 166.396 1.00 78.22  ? 284 LEU A CA     1 
ATOM   4306  C  C      . LEU A  1 284 ? 114.630 257.572 167.792 1.00 75.41  ? 284 LEU A C      1 
ATOM   4307  O  O      . LEU A  1 284 ? 115.260 256.734 168.440 1.00 73.81  ? 284 LEU A O      1 
ATOM   4308  C  CB     . LEU A  1 284 ? 116.221 257.152 165.879 1.00 75.19  ? 284 LEU A CB     1 
ATOM   4309  C  CG     . LEU A  1 284 ? 117.072 257.728 164.747 1.00 86.31  ? 284 LEU A CG     1 
ATOM   4310  C  CD1    . LEU A  1 284 ? 118.181 256.755 164.382 1.00 86.84  ? 284 LEU A CD1    1 
ATOM   4311  C  CD2    . LEU A  1 284 ? 116.229 258.068 163.523 1.00 84.05  ? 284 LEU A CD2    1 
ATOM   4312  H  H      . LEU A  1 284 ? 114.963 259.925 165.913 1.00 79.57  ? 284 LEU A H      1 
ATOM   4313  H  HA     . LEU A  1 284 ? 114.315 257.902 165.797 1.00 77.59  ? 284 LEU A HA     1 
ATOM   4314  H  HB2    . LEU A  1 284 ? 116.820 256.976 166.620 1.00 77.38  ? 284 LEU A HB2    1 
ATOM   4315  H  HB3    . LEU A  1 284 ? 115.850 256.316 165.561 1.00 76.43  ? 284 LEU A HB3    1 
ATOM   4316  H  HG     . LEU A  1 284 ? 117.491 258.545 165.057 1.00 83.45  ? 284 LEU A HG     1 
ATOM   4317  H  HD11   . LEU A  1 284 ? 118.704 256.563 165.176 1.00 82.49  ? 284 LEU A HD11   1 
ATOM   4318  H  HD12   . LEU A  1 284 ? 118.744 257.158 163.702 1.00 87.09  ? 284 LEU A HD12   1 
ATOM   4319  H  HD13   . LEU A  1 284 ? 117.784 255.939 164.042 1.00 85.48  ? 284 LEU A HD13   1 
ATOM   4320  H  HD21   . LEU A  1 284 ? 115.806 257.259 163.197 1.00 81.51  ? 284 LEU A HD21   1 
ATOM   4321  H  HD22   . LEU A  1 284 ? 116.806 258.439 162.836 1.00 80.63  ? 284 LEU A HD22   1 
ATOM   4322  H  HD23   . LEU A  1 284 ? 115.553 258.716 163.772 1.00 81.66  ? 284 LEU A HD23   1 
ATOM   4323  N  N      . THR A  1 285 ? 113.549 258.188 168.263 1.00 70.86  ? 285 THR A N      1 
ATOM   4324  C  CA     . THR A  1 285 ? 112.993 257.891 169.572 1.00 66.25  ? 285 THR A CA     1 
ATOM   4325  C  C      . THR A  1 285 ? 111.479 257.803 169.468 1.00 64.22  ? 285 THR A C      1 
ATOM   4326  O  O      . THR A  1 285 ? 110.876 258.183 168.463 1.00 65.25  ? 285 THR A O      1 
ATOM   4327  C  CB     . THR A  1 285 ? 113.395 258.945 170.606 1.00 67.23  ? 285 THR A CB     1 
ATOM   4328  O  OG1    . THR A  1 285 ? 113.047 260.249 170.129 1.00 63.79  ? 285 THR A OG1    1 
ATOM   4329  C  CG2    . THR A  1 285 ? 114.884 258.883 170.863 1.00 70.01  ? 285 THR A CG2    1 
ATOM   4330  H  H      . THR A  1 285 ? 113.114 258.792 167.835 1.00 71.93  ? 285 THR A H      1 
ATOM   4331  H  HA     . THR A  1 285 ? 113.327 257.035 169.872 1.00 69.04  ? 285 THR A HA     1 
ATOM   4332  H  HB     . THR A  1 285 ? 112.931 258.770 171.437 1.00 68.13  ? 285 THR A HB     1 
ATOM   4333  H  HG1    . THR A  1 285 ? 113.279 260.828 170.691 1.00 65.59  ? 285 THR A HG1    1 
ATOM   4334  H  HG21   . THR A  1 285 ? 115.135 257.983 171.123 1.00 70.87  ? 285 THR A HG21   1 
ATOM   4335  H  HG22   . THR A  1 285 ? 115.126 259.499 171.571 1.00 69.69  ? 285 THR A HG22   1 
ATOM   4336  H  HG23   . THR A  1 285 ? 115.364 259.120 170.056 1.00 70.59  ? 285 THR A HG23   1 
ATOM   4337  N  N      . VAL A  1 286 ? 110.866 257.294 170.538 1.00 59.18  ? 286 VAL A N      1 
ATOM   4338  C  CA     . VAL A  1 286 ? 109.422 257.054 170.518 1.00 57.59  ? 286 VAL A CA     1 
ATOM   4339  C  C      . VAL A  1 286 ? 108.647 258.319 170.194 1.00 61.84  ? 286 VAL A C      1 
ATOM   4340  O  O      . VAL A  1 286 ? 107.701 258.252 169.397 1.00 68.15  ? 286 VAL A O      1 
ATOM   4341  C  CB     . VAL A  1 286 ? 108.977 256.407 171.836 1.00 54.84  ? 286 VAL A CB     1 
ATOM   4342  C  CG1    . VAL A  1 286 ? 107.488 256.164 171.821 1.00 50.85  ? 286 VAL A CG1    1 
ATOM   4343  C  CG2    . VAL A  1 286 ? 109.727 255.119 172.079 1.00 55.52  ? 286 VAL A CG2    1 
ATOM   4344  H  H      . VAL A  1 286 ? 111.254 257.087 171.274 1.00 61.12  ? 286 VAL A H      1 
ATOM   4345  H  HA     . VAL A  1 286 ? 109.234 256.421 169.814 1.00 59.70  ? 286 VAL A HA     1 
ATOM   4346  H  HB     . VAL A  1 286 ? 109.174 257.010 172.565 1.00 57.81  ? 286 VAL A HB     1 
ATOM   4347  H  HG11   . VAL A  1 286 ? 107.259 255.692 171.009 1.00 53.78  ? 286 VAL A HG11   1 
ATOM   4348  H  HG12   . VAL A  1 286 ? 107.027 257.014 171.849 1.00 50.76  ? 286 VAL A HG12   1 
ATOM   4349  H  HG13   . VAL A  1 286 ? 107.250 255.634 172.595 1.00 52.42  ? 286 VAL A HG13   1 
ATOM   4350  H  HG21   . VAL A  1 286 ? 109.382 254.704 172.882 1.00 54.02  ? 286 VAL A HG21   1 
ATOM   4351  H  HG22   . VAL A  1 286 ? 110.669 255.315 172.187 1.00 56.90  ? 286 VAL A HG22   1 
ATOM   4352  H  HG23   . VAL A  1 286 ? 109.592 254.534 171.321 1.00 57.05  ? 286 VAL A HG23   1 
ATOM   4353  N  N      . PRO A  1 287 ? 108.958 259.482 170.768 1.00 59.21  ? 287 PRO A N      1 
ATOM   4354  C  CA     . PRO A  1 287 ? 108.094 260.652 170.541 1.00 57.02  ? 287 PRO A CA     1 
ATOM   4355  C  C      . PRO A  1 287 ? 107.929 261.010 169.078 1.00 61.19  ? 287 PRO A C      1 
ATOM   4356  O  O      . PRO A  1 287 ? 106.840 261.431 168.668 1.00 62.04  ? 287 PRO A O      1 
ATOM   4357  C  CB     . PRO A  1 287 ? 108.810 261.761 171.322 1.00 58.01  ? 287 PRO A CB     1 
ATOM   4358  C  CG     . PRO A  1 287 ? 109.618 261.055 172.334 1.00 60.46  ? 287 PRO A CG     1 
ATOM   4359  C  CD     . PRO A  1 287 ? 110.065 259.791 171.684 1.00 62.88  ? 287 PRO A CD     1 
ATOM   4360  H  HA     . PRO A  1 287 ? 107.222 260.503 170.933 1.00 57.50  ? 287 PRO A HA     1 
ATOM   4361  H  HB2    . PRO A  1 287 ? 109.381 262.264 170.723 1.00 60.20  ? 287 PRO A HB2    1 
ATOM   4362  H  HB3    . PRO A  1 287 ? 108.155 262.336 171.745 1.00 58.29  ? 287 PRO A HB3    1 
ATOM   4363  H  HG2    . PRO A  1 287 ? 110.380 261.600 172.579 1.00 60.77  ? 287 PRO A HG2    1 
ATOM   4364  H  HG3    . PRO A  1 287 ? 109.069 260.863 173.108 1.00 60.43  ? 287 PRO A HG3    1 
ATOM   4365  H  HD2    . PRO A  1 287 ? 110.880 259.936 171.184 1.00 62.64  ? 287 PRO A HD2    1 
ATOM   4366  H  HD3    . PRO A  1 287 ? 110.169 259.088 172.342 1.00 61.98  ? 287 PRO A HD3    1 
ATOM   4367  N  N      . GLU A  1 288 ? 108.980 260.860 168.273 1.00 61.42  ? 288 GLU A N      1 
ATOM   4368  C  CA     . GLU A  1 288 ? 108.880 261.226 166.866 1.00 66.06  ? 288 GLU A CA     1 
ATOM   4369  C  C      . GLU A  1 288 ? 108.245 260.113 166.042 1.00 65.23  ? 288 GLU A C      1 
ATOM   4370  O  O      . GLU A  1 288 ? 107.476 260.389 165.115 1.00 63.32  ? 288 GLU A O      1 
ATOM   4371  C  CB     . GLU A  1 288 ? 110.260 261.584 166.317 1.00 69.85  ? 288 GLU A CB     1 
ATOM   4372  C  CG     . GLU A  1 288 ? 111.254 260.451 166.326 1.00 71.19  ? 288 GLU A CG     1 
ATOM   4373  C  CD     . GLU A  1 288 ? 112.640 260.898 165.920 1.00 75.12  ? 288 GLU A CD     1 
ATOM   4374  O  OE1    . GLU A  1 288 ? 113.011 262.048 166.230 1.00 75.07  ? 288 GLU A OE1    1 
ATOM   4375  O  OE2    . GLU A  1 288 ? 113.359 260.101 165.285 1.00 74.28  ? 288 GLU A OE2    1 
ATOM   4376  H  H      . GLU A  1 288 ? 109.746 260.553 168.515 1.00 62.70  ? 288 GLU A H      1 
ATOM   4377  H  HA     . GLU A  1 288 ? 108.317 262.009 166.791 1.00 65.07  ? 288 GLU A HA     1 
ATOM   4378  H  HB2    . GLU A  1 288 ? 110.161 261.878 165.399 1.00 71.06  ? 288 GLU A HB2    1 
ATOM   4379  H  HB3    . GLU A  1 288 ? 110.629 262.301 166.853 1.00 69.69  ? 288 GLU A HB3    1 
ATOM   4380  H  HG2    . GLU A  1 288 ? 111.308 260.091 167.221 1.00 68.26  ? 288 GLU A HG2    1 
ATOM   4381  H  HG3    . GLU A  1 288 ? 110.961 259.767 165.708 1.00 70.88  ? 288 GLU A HG3    1 
ATOM   4382  N  N      . LEU A  1 289 ? 108.543 258.854 166.366 1.00 63.01  ? 289 LEU A N      1 
ATOM   4383  C  CA     . LEU A  1 289 ? 107.907 257.744 165.665 1.00 59.35  ? 289 LEU A CA     1 
ATOM   4384  C  C      . LEU A  1 289 ? 106.391 257.839 165.759 1.00 55.35  ? 289 LEU A C      1 
ATOM   4385  O  O      . LEU A  1 289 ? 105.684 257.719 164.754 1.00 58.27  ? 289 LEU A O      1 
ATOM   4386  C  CB     . LEU A  1 289 ? 108.391 256.413 166.234 1.00 56.53  ? 289 LEU A CB     1 
ATOM   4387  C  CG     . LEU A  1 289 ? 109.589 255.774 165.538 1.00 58.35  ? 289 LEU A CG     1 
ATOM   4388  C  CD1    . LEU A  1 289 ? 110.824 256.651 165.614 1.00 62.13  ? 289 LEU A CD1    1 
ATOM   4389  C  CD2    . LEU A  1 289 ? 109.858 254.416 166.141 1.00 51.89  ? 289 LEU A CD2    1 
ATOM   4390  H  H      . LEU A  1 289 ? 109.106 258.622 166.971 1.00 63.33  ? 289 LEU A H      1 
ATOM   4391  H  HA     . LEU A  1 289 ? 108.152 257.780 164.732 1.00 59.43  ? 289 LEU A HA     1 
ATOM   4392  H  HB2    . LEU A  1 289 ? 108.632 256.547 167.159 1.00 58.66  ? 289 LEU A HB2    1 
ATOM   4393  H  HB3    . LEU A  1 289 ? 107.662 255.780 166.183 1.00 56.07  ? 289 LEU A HB3    1 
ATOM   4394  H  HG     . LEU A  1 289 ? 109.372 255.647 164.605 1.00 56.67  ? 289 LEU A HG     1 
ATOM   4395  H  HD11   . LEU A  1 289 ? 111.544 256.220 165.127 1.00 61.49  ? 289 LEU A HD11   1 
ATOM   4396  H  HD12   . LEU A  1 289 ? 110.625 257.514 165.219 1.00 62.59  ? 289 LEU A HD12   1 
ATOM   4397  H  HD13   . LEU A  1 289 ? 111.077 256.761 166.541 1.00 63.45  ? 289 LEU A HD13   1 
ATOM   4398  H  HD21   . LEU A  1 289 ? 110.010 254.516 167.091 1.00 54.26  ? 289 LEU A HD21   1 
ATOM   4399  H  HD22   . LEU A  1 289 ? 110.640 254.033 165.719 1.00 52.67  ? 289 LEU A HD22   1 
ATOM   4400  H  HD23   . LEU A  1 289 ? 109.086 253.853 165.991 1.00 52.36  ? 289 LEU A HD23   1 
ATOM   4401  N  N      . THR A  1 290 ? 105.873 258.061 166.965 1.00 53.36  ? 290 THR A N      1 
ATOM   4402  C  CA     . THR A  1 290 ? 104.439 258.242 167.131 1.00 52.17  ? 290 THR A CA     1 
ATOM   4403  C  C      . THR A  1 290 ? 103.940 259.481 166.410 1.00 56.60  ? 290 THR A C      1 
ATOM   4404  O  O      . THR A  1 290 ? 102.759 259.547 166.058 1.00 58.37  ? 290 THR A O      1 
ATOM   4405  C  CB     . THR A  1 290 ? 104.091 258.333 168.616 1.00 56.68  ? 290 THR A CB     1 
ATOM   4406  O  OG1    . THR A  1 290 ? 104.862 259.383 169.206 1.00 63.13  ? 290 THR A OG1    1 
ATOM   4407  C  CG2    . THR A  1 290 ? 104.431 257.036 169.320 1.00 59.09  ? 290 THR A CG2    1 
ATOM   4408  H  H      . THR A  1 290 ? 106.325 258.112 167.691 1.00 57.45  ? 290 THR A H      1 
ATOM   4409  H  HA     . THR A  1 290 ? 103.982 257.478 166.755 1.00 54.94  ? 290 THR A HA     1 
ATOM   4410  H  HB     . THR A  1 290 ? 103.143 258.511 168.720 1.00 56.24  ? 290 THR A HB     1 
ATOM   4411  H  HG1    . THR A  1 290 ? 105.674 259.178 169.201 1.00 61.31  ? 290 THR A HG1    1 
ATOM   4412  H  HG21   . THR A  1 290 ? 103.969 256.293 168.903 1.00 60.21  ? 290 THR A HG21   1 
ATOM   4413  H  HG22   . THR A  1 290 ? 105.387 256.881 169.273 1.00 59.12  ? 290 THR A HG22   1 
ATOM   4414  H  HG23   . THR A  1 290 ? 104.169 257.086 170.251 1.00 58.32  ? 290 THR A HG23   1 
ATOM   4415  N  N      . GLN A  1 291 ? 104.815 260.458 166.173 1.00 61.61  ? 291 GLN A N      1 
ATOM   4416  C  CA     . GLN A  1 291 ? 104.392 261.694 165.529 1.00 60.30  ? 291 GLN A CA     1 
ATOM   4417  C  C      . GLN A  1 291 ? 104.127 261.480 164.045 1.00 61.65  ? 291 GLN A C      1 
ATOM   4418  O  O      . GLN A  1 291 ? 103.113 261.951 163.518 1.00 62.21  ? 291 GLN A O      1 
ATOM   4419  C  CB     . GLN A  1 291 ? 105.450 262.776 165.763 1.00 62.98  ? 291 GLN A CB     1 
ATOM   4420  C  CG     . GLN A  1 291 ? 105.539 263.867 164.708 1.00 71.39  ? 291 GLN A CG     1 
ATOM   4421  C  CD     . GLN A  1 291 ? 106.720 263.673 163.781 1.00 76.98  ? 291 GLN A CD     1 
ATOM   4422  O  OE1    . GLN A  1 291 ? 107.849 263.478 164.231 1.00 77.97  ? 291 GLN A OE1    1 
ATOM   4423  N  NE2    . GLN A  1 291 ? 106.468 263.721 162.480 1.00 77.32  ? 291 GLN A NE2    1 
ATOM   4424  H  H      . GLN A  1 291 ? 105.653 260.420 166.360 1.00 61.59  ? 291 GLN A H      1 
ATOM   4425  H  HA     . GLN A  1 291 ? 103.565 261.992 165.936 1.00 61.12  ? 291 GLN A HA     1 
ATOM   4426  H  HB2    . GLN A  1 291 ? 105.260 263.209 166.609 1.00 63.91  ? 291 GLN A HB2    1 
ATOM   4427  H  HB3    . GLN A  1 291 ? 106.317 262.348 165.809 1.00 63.88  ? 291 GLN A HB3    1 
ATOM   4428  H  HG2    . GLN A  1 291 ? 104.730 263.896 164.177 1.00 70.16  ? 291 GLN A HG2    1 
ATOM   4429  H  HG3    . GLN A  1 291 ? 105.660 264.717 165.158 1.00 70.21  ? 291 GLN A HG3    1 
ATOM   4430  H  HE21   . GLN A  1 291 ? 105.666 263.858 162.204 1.00 74.91  ? 291 GLN A HE21   1 
ATOM   4431  H  HE22   . GLN A  1 291 ? 107.107 263.615 161.915 1.00 74.97  ? 291 GLN A HE22   1 
ATOM   4432  N  N      . GLN A  1 292 ? 105.017 260.769 163.353 1.00 61.90  ? 292 GLN A N      1 
ATOM   4433  C  CA     . GLN A  1 292 ? 104.818 260.515 161.933 1.00 59.67  ? 292 GLN A CA     1 
ATOM   4434  C  C      . GLN A  1 292 ? 103.892 259.339 161.660 1.00 57.75  ? 292 GLN A C      1 
ATOM   4435  O  O      . GLN A  1 292 ? 103.419 259.199 160.528 1.00 61.61  ? 292 GLN A O      1 
ATOM   4436  C  CB     . GLN A  1 292 ? 106.163 260.274 161.246 1.00 61.24  ? 292 GLN A CB     1 
ATOM   4437  C  CG     . GLN A  1 292 ? 106.872 259.013 161.659 1.00 60.90  ? 292 GLN A CG     1 
ATOM   4438  C  CD     . GLN A  1 292 ? 108.095 258.744 160.809 1.00 60.23  ? 292 GLN A CD     1 
ATOM   4439  O  OE1    . GLN A  1 292 ? 109.208 258.636 161.318 1.00 68.20  ? 292 GLN A OE1    1 
ATOM   4440  N  NE2    . GLN A  1 292 ? 107.892 258.634 159.502 1.00 53.14  ? 292 GLN A NE2    1 
ATOM   4441  H  H      . GLN A  1 292 ? 105.736 260.433 163.680 1.00 62.31  ? 292 GLN A H      1 
ATOM   4442  H  HA     . GLN A  1 292 ? 104.417 261.299 161.535 1.00 61.31  ? 292 GLN A HA     1 
ATOM   4443  H  HB2    . GLN A  1 292 ? 106.017 260.226 160.291 1.00 62.06  ? 292 GLN A HB2    1 
ATOM   4444  H  HB3    . GLN A  1 292 ? 106.752 261.014 161.454 1.00 62.50  ? 292 GLN A HB3    1 
ATOM   4445  H  HG2    . GLN A  1 292 ? 107.157 259.103 162.580 1.00 62.51  ? 292 GLN A HG2    1 
ATOM   4446  H  HG3    . GLN A  1 292 ? 106.270 258.262 161.567 1.00 57.89  ? 292 GLN A HG3    1 
ATOM   4447  H  HE21   . GLN A  1 292 ? 108.553 258.481 158.976 1.00 54.47  ? 292 GLN A HE21   1 
ATOM   4448  H  HE22   . GLN A  1 292 ? 107.099 258.715 159.182 1.00 55.44  ? 292 GLN A HE22   1 
ATOM   4449  N  N      . MET A  1 293 ? 103.622 258.495 162.655 1.00 62.24  ? 293 MET A N      1 
ATOM   4450  C  CA     . MET A  1 293 ? 102.675 257.406 162.455 1.00 53.69  ? 293 MET A CA     1 
ATOM   4451  C  C      . MET A  1 293 ? 101.293 257.937 162.110 1.00 56.75  ? 293 MET A C      1 
ATOM   4452  O  O      . MET A  1 293 ? 100.627 257.420 161.207 1.00 61.60  ? 293 MET A O      1 
ATOM   4453  C  CB     . MET A  1 293 ? 102.607 256.540 163.707 1.00 52.55  ? 293 MET A CB     1 
ATOM   4454  C  CG     . MET A  1 293 ? 103.519 255.340 163.672 1.00 50.18  ? 293 MET A CG     1 
ATOM   4455  S  SD     . MET A  1 293 ? 103.701 254.561 165.289 1.00 65.66  ? 293 MET A SD     1 
ATOM   4456  C  CE     . MET A  1 293 ? 102.092 254.866 166.009 1.00 48.80  ? 293 MET A CE     1 
ATOM   4457  H  H      . MET A  1 293 ? 103.974 258.524 163.436 1.00 60.74  ? 293 MET A H      1 
ATOM   4458  H  HA     . MET A  1 293 ? 102.985 256.849 161.730 1.00 53.76  ? 293 MET A HA     1 
ATOM   4459  H  HB2    . MET A  1 293 ? 102.852 257.076 164.475 1.00 56.29  ? 293 MET A HB2    1 
ATOM   4460  H  HB3    . MET A  1 293 ? 101.699 256.223 163.805 1.00 53.57  ? 293 MET A HB3    1 
ATOM   4461  H  HG2    . MET A  1 293 ? 103.147 254.688 163.061 1.00 51.12  ? 293 MET A HG2    1 
ATOM   4462  H  HG3    . MET A  1 293 ? 104.394 255.621 163.363 1.00 52.37  ? 293 MET A HG3    1 
ATOM   4463  H  HE1    . MET A  1 293 ? 102.028 255.803 166.248 1.00 52.78  ? 293 MET A HE1    1 
ATOM   4464  H  HE2    . MET A  1 293 ? 101.994 254.316 166.798 1.00 49.12  ? 293 MET A HE2    1 
ATOM   4465  H  HE3    . MET A  1 293 ? 101.405 254.645 165.365 1.00 52.25  ? 293 MET A HE3    1 
ATOM   4466  N  N      . PHE A  1 294 ? 100.848 258.965 162.818 1.00 53.62  ? 294 PHE A N      1 
ATOM   4467  C  CA     . PHE A  1 294 ? 99.543  259.567 162.604 1.00 53.59  ? 294 PHE A CA     1 
ATOM   4468  C  C      . PHE A  1 294 ? 99.569  260.662 161.552 1.00 59.31  ? 294 PHE A C      1 
ATOM   4469  O  O      . PHE A  1 294 ? 98.525  261.258 161.272 1.00 62.10  ? 294 PHE A O      1 
ATOM   4470  C  CB     . PHE A  1 294 ? 99.024  260.131 163.923 1.00 57.32  ? 294 PHE A CB     1 
ATOM   4471  C  CG     . PHE A  1 294 ? 98.608  259.081 164.908 1.00 61.65  ? 294 PHE A CG     1 
ATOM   4472  C  CD1    . PHE A  1 294 ? 99.559  258.370 165.616 1.00 60.01  ? 294 PHE A CD1    1 
ATOM   4473  C  CD2    . PHE A  1 294 ? 97.271  258.803 165.127 1.00 62.12  ? 294 PHE A CD2    1 
ATOM   4474  C  CE1    . PHE A  1 294 ? 99.189  257.402 166.517 1.00 56.23  ? 294 PHE A CE1    1 
ATOM   4475  C  CE2    . PHE A  1 294 ? 96.896  257.835 166.031 1.00 61.39  ? 294 PHE A CE2    1 
ATOM   4476  C  CZ     . PHE A  1 294 ? 97.857  257.134 166.726 1.00 58.34  ? 294 PHE A CZ     1 
ATOM   4477  H  H      . PHE A  1 294 ? 101.293 259.341 163.445 1.00 56.10  ? 294 PHE A H      1 
ATOM   4478  H  HA     . PHE A  1 294 ? 98.928  258.883 162.307 1.00 56.57  ? 294 PHE A HA     1 
ATOM   4479  H  HB2    . PHE A  1 294 ? 99.781  260.581 164.305 1.00 57.53  ? 294 PHE A HB2    1 
ATOM   4480  H  HB3    . PHE A  1 294 ? 98.290  260.751 163.778 1.00 58.04  ? 294 PHE A HB3    1 
ATOM   4481  H  HD1    . PHE A  1 294 ? 100.459 258.550 165.484 1.00 58.48  ? 294 PHE A HD1    1 
ATOM   4482  H  HD2    . PHE A  1 294 ? 96.619  259.273 164.660 1.00 60.51  ? 294 PHE A HD2    1 
ATOM   4483  H  HE1    . PHE A  1 294 ? 99.840  256.931 166.985 1.00 56.34  ? 294 PHE A HE1    1 
ATOM   4484  H  HE2    . PHE A  1 294 ? 95.996  257.655 166.172 1.00 62.16  ? 294 PHE A HE2    1 
ATOM   4485  H  HZ     . PHE A  1 294 ? 97.605  256.480 167.336 1.00 58.84  ? 294 PHE A HZ     1 
ATOM   4486  N  N      . ASP A  1 295 ? 100.732 260.944 160.974 1.00 63.87  ? 295 ASP A N      1 
ATOM   4487  C  CA     . ASP A  1 295 ? 100.814 261.919 159.898 1.00 64.77  ? 295 ASP A CA     1 
ATOM   4488  C  C      . ASP A  1 295 ? 100.141 261.364 158.651 1.00 67.17  ? 295 ASP A C      1 
ATOM   4489  O  O      . ASP A  1 295 ? 100.469 260.266 158.192 1.00 69.87  ? 295 ASP A O      1 
ATOM   4490  C  CB     . ASP A  1 295 ? 102.271 262.262 159.605 1.00 67.97  ? 295 ASP A CB     1 
ATOM   4491  C  CG     . ASP A  1 295 ? 102.414 263.454 158.686 1.00 76.84  ? 295 ASP A CG     1 
ATOM   4492  O  OD1    . ASP A  1 295 ? 101.377 264.011 158.270 1.00 80.09  ? 295 ASP A OD1    1 
ATOM   4493  O  OD2    . ASP A  1 295 ? 103.563 263.837 158.381 1.00 83.14  ? 295 ASP A OD2    1 
ATOM   4494  H  H      . ASP A  1 295 ? 101.483 260.586 161.188 1.00 62.42  ? 295 ASP A H      1 
ATOM   4495  H  HA     . ASP A  1 295 ? 100.352 262.728 160.159 1.00 65.84  ? 295 ASP A HA     1 
ATOM   4496  H  HB2    . ASP A  1 295 ? 102.721 262.467 160.437 1.00 67.34  ? 295 ASP A HB2    1 
ATOM   4497  H  HB3    . ASP A  1 295 ? 102.692 261.502 159.178 1.00 67.43  ? 295 ASP A HB3    1 
ATOM   4498  N  N      . ALA A  1 296 ? 99.201  262.129 158.098 1.00 66.74  ? 296 ALA A N      1 
ATOM   4499  C  CA     . ALA A  1 296 ? 98.456  261.660 156.940 1.00 68.33  ? 296 ALA A CA     1 
ATOM   4500  C  C      . ALA A  1 296 ? 99.350  261.448 155.729 1.00 67.06  ? 296 ALA A C      1 
ATOM   4501  O  O      . ALA A  1 296 ? 98.964  260.725 154.805 1.00 65.08  ? 296 ALA A O      1 
ATOM   4502  C  CB     . ALA A  1 296 ? 97.346  262.649 156.600 1.00 73.39  ? 296 ALA A CB     1 
ATOM   4503  H  H      . ALA A  1 296 ? 98.982  262.913 158.372 1.00 67.34  ? 296 ALA A H      1 
ATOM   4504  H  HA     . ALA A  1 296 ? 98.041  260.813 157.157 1.00 67.51  ? 296 ALA A HA     1 
ATOM   4505  H  HB1    . ALA A  1 296 ? 97.748  263.497 156.363 1.00 70.51  ? 296 ALA A HB1    1 
ATOM   4506  H  HB2    . ALA A  1 296 ? 96.775  262.755 157.376 1.00 69.79  ? 296 ALA A HB2    1 
ATOM   4507  H  HB3    . ALA A  1 296 ? 96.834  262.304 155.854 1.00 71.06  ? 296 ALA A HB3    1 
ATOM   4508  N  N      . LYS A  1 297 ? 100.531 262.060 155.711 1.00 68.48  ? 297 LYS A N      1 
ATOM   4509  C  CA     . LYS A  1 297 ? 101.457 261.909 154.599 1.00 70.50  ? 297 LYS A CA     1 
ATOM   4510  C  C      . LYS A  1 297 ? 102.242 260.606 154.657 1.00 71.91  ? 297 LYS A C      1 
ATOM   4511  O  O      . LYS A  1 297 ? 102.918 260.267 153.680 1.00 78.29  ? 297 LYS A O      1 
ATOM   4512  C  CB     . LYS A  1 297 ? 102.417 263.105 154.567 1.00 74.19  ? 297 LYS A CB     1 
ATOM   4513  C  CG     . LYS A  1 297 ? 103.894 262.760 154.695 1.00 78.64  ? 297 LYS A CG     1 
ATOM   4514  C  CD     . LYS A  1 297 ? 104.755 264.010 154.728 1.00 80.76  ? 297 LYS A CD     1 
ATOM   4515  C  CE     . LYS A  1 297 ? 106.232 263.662 154.696 1.00 81.77  ? 297 LYS A CE     1 
ATOM   4516  N  NZ     . LYS A  1 297 ? 107.099 264.868 154.719 1.00 82.09  ? 297 LYS A NZ     1 
ATOM   4517  H  H      . LYS A  1 297 ? 100.818 262.572 156.337 1.00 70.40  ? 297 LYS A H      1 
ATOM   4518  H  HA     . LYS A  1 297 ? 100.954 261.914 153.773 1.00 70.74  ? 297 LYS A HA     1 
ATOM   4519  H  HB2    . LYS A  1 297 ? 102.296 263.572 153.727 1.00 75.72  ? 297 LYS A HB2    1 
ATOM   4520  H  HB3    . LYS A  1 297 ? 102.194 263.698 155.298 1.00 73.41  ? 297 LYS A HB3    1 
ATOM   4521  H  HG2    . LYS A  1 297 ? 104.045 262.276 155.521 1.00 77.14  ? 297 LYS A HG2    1 
ATOM   4522  H  HG3    . LYS A  1 297 ? 104.175 262.232 153.933 1.00 78.59  ? 297 LYS A HG3    1 
ATOM   4523  H  HD2    . LYS A  1 297 ? 104.554 264.559 153.956 1.00 80.43  ? 297 LYS A HD2    1 
ATOM   4524  H  HD3    . LYS A  1 297 ? 104.576 264.500 155.544 1.00 78.85  ? 297 LYS A HD3    1 
ATOM   4525  H  HE2    . LYS A  1 297 ? 106.448 263.123 155.471 1.00 80.12  ? 297 LYS A HE2    1 
ATOM   4526  H  HE3    . LYS A  1 297 ? 106.423 263.170 153.883 1.00 78.81  ? 297 LYS A HE3    1 
ATOM   4527  H  HZ1    . LYS A  1 297 ? 107.955 264.626 154.701 1.00 81.47  ? 297 LYS A HZ1    1 
ATOM   4528  H  HZ2    . LYS A  1 297 ? 106.926 265.381 154.013 1.00 81.22  ? 297 LYS A HZ2    1 
ATOM   4529  H  HZ3    . LYS A  1 297 ? 106.947 265.336 155.460 1.00 80.47  ? 297 LYS A HZ3    1 
ATOM   4530  N  N      . ASN A  1 298 ? 102.156 259.863 155.760 1.00 62.65  ? 298 ASN A N      1 
ATOM   4531  C  CA     . ASN A  1 298 ? 102.935 258.651 155.961 1.00 61.51  ? 298 ASN A CA     1 
ATOM   4532  C  C      . ASN A  1 298 ? 102.062 257.403 155.976 1.00 63.50  ? 298 ASN A C      1 
ATOM   4533  O  O      . ASN A  1 298 ? 102.493 256.353 156.460 1.00 65.22  ? 298 ASN A O      1 
ATOM   4534  C  CB     . ASN A  1 298 ? 103.732 258.756 157.259 1.00 62.08  ? 298 ASN A CB     1 
ATOM   4535  C  CG     . ASN A  1 298 ? 104.696 257.613 157.445 1.00 64.47  ? 298 ASN A CG     1 
ATOM   4536  O  OD1    . ASN A  1 298 ? 105.458 257.273 156.542 1.00 65.87  ? 298 ASN A OD1    1 
ATOM   4537  N  ND2    . ASN A  1 298 ? 104.655 256.997 158.614 1.00 64.20  ? 298 ASN A ND2    1 
ATOM   4538  H  H      . ASN A  1 298 ? 101.632 260.042 156.417 1.00 66.29  ? 298 ASN A H      1 
ATOM   4539  H  HA     . ASN A  1 298 ? 103.570 258.562 155.237 1.00 64.69  ? 298 ASN A HA     1 
ATOM   4540  H  HB2    . ASN A  1 298 ? 104.240 259.580 157.252 1.00 65.15  ? 298 ASN A HB2    1 
ATOM   4541  H  HB3    . ASN A  1 298 ? 103.114 258.750 158.005 1.00 62.86  ? 298 ASN A HB3    1 
ATOM   4542  H  HD21   . ASN A  1 298 ? 104.103 257.264 159.216 1.00 60.27  ? 298 ASN A HD21   1 
ATOM   4543  H  HD22   . ASN A  1 298 ? 105.180 256.336 158.772 1.00 58.84  ? 298 ASN A HD22   1 
ATOM   4544  N  N      . MET A  1 299 ? 100.845 257.494 155.453 1.00 61.69  ? 299 MET A N      1 
ATOM   4545  C  CA     . MET A  1 299 ? 99.912  256.380 155.431 1.00 52.14  ? 299 MET A CA     1 
ATOM   4546  C  C      . MET A  1 299 ? 99.851  255.782 154.034 1.00 54.12  ? 299 MET A C      1 
ATOM   4547  O  O      . MET A  1 299 ? 99.920  256.504 153.035 1.00 59.19  ? 299 MET A O      1 
ATOM   4548  C  CB     . MET A  1 299 ? 98.521  256.830 155.871 1.00 54.71  ? 299 MET A CB     1 
ATOM   4549  C  CG     . MET A  1 299 ? 98.521  257.590 157.183 1.00 66.50  ? 299 MET A CG     1 
ATOM   4550  S  SD     . MET A  1 299 ? 97.529  256.796 158.453 1.00 73.07  ? 299 MET A SD     1 
ATOM   4551  C  CE     . MET A  1 299 ? 95.907  257.036 157.738 1.00 65.83  ? 299 MET A CE     1 
ATOM   4552  H  H      . MET A  1 299 ? 100.529 258.210 155.104 1.00 63.45  ? 299 MET A H      1 
ATOM   4553  H  HA     . MET A  1 299 ? 100.215 255.703 156.047 1.00 56.65  ? 299 MET A HA     1 
ATOM   4554  H  HB2    . MET A  1 299 ? 98.147  257.404 155.190 1.00 57.38  ? 299 MET A HB2    1 
ATOM   4555  H  HB3    . MET A  1 299 ? 97.962  256.049 155.979 1.00 55.52  ? 299 MET A HB3    1 
ATOM   4556  H  HG2    . MET A  1 299 ? 99.430  257.633 157.517 1.00 64.17  ? 299 MET A HG2    1 
ATOM   4557  H  HG3    . MET A  1 299 ? 98.178  258.482 157.035 1.00 65.39  ? 299 MET A HG3    1 
ATOM   4558  H  HE1    . MET A  1 299 ? 95.237  256.642 158.317 1.00 62.94  ? 299 MET A HE1    1 
ATOM   4559  H  HE2    . MET A  1 299 ? 95.744  257.986 157.643 1.00 65.23  ? 299 MET A HE2    1 
ATOM   4560  H  HE3    . MET A  1 299 ? 95.883  256.611 156.867 1.00 62.13  ? 299 MET A HE3    1 
ATOM   4561  N  N      . MET A  1 300 ? 99.720  254.458 153.970 1.00 56.21  ? 300 MET A N      1 
ATOM   4562  C  CA     . MET A  1 300 ? 99.756  253.722 152.717 1.00 44.24  ? 300 MET A CA     1 
ATOM   4563  C  C      . MET A  1 300 ? 98.394  253.628 152.048 1.00 46.17  ? 300 MET A C      1 
ATOM   4564  O  O      . MET A  1 300 ? 98.176  252.720 151.241 1.00 53.28  ? 300 MET A O      1 
ATOM   4565  C  CB     . MET A  1 300 ? 100.312 252.318 152.947 1.00 47.81  ? 300 MET A CB     1 
ATOM   4566  C  CG     . MET A  1 300 ? 101.653 252.297 153.635 1.00 52.84  ? 300 MET A CG     1 
ATOM   4567  S  SD     . MET A  1 300 ? 102.392 250.662 153.668 1.00 63.13  ? 300 MET A SD     1 
ATOM   4568  C  CE     . MET A  1 300 ? 103.888 251.022 154.570 1.00 54.21  ? 300 MET A CE     1 
ATOM   4569  H  H      . MET A  1 300 ? 99.606  253.958 154.657 1.00 53.88  ? 300 MET A H      1 
ATOM   4570  H  HA     . MET A  1 300 ? 100.361 254.178 152.117 1.00 50.92  ? 300 MET A HA     1 
ATOM   4571  H  HB2    . MET A  1 300 ? 99.691  251.822 153.497 1.00 49.62  ? 300 MET A HB2    1 
ATOM   4572  H  HB3    . MET A  1 300 ? 100.415 251.882 152.091 1.00 50.59  ? 300 MET A HB3    1 
ATOM   4573  H  HG2    . MET A  1 300 ? 102.257 252.891 153.168 1.00 53.50  ? 300 MET A HG2    1 
ATOM   4574  H  HG3    . MET A  1 300 ? 101.542 252.592 154.551 1.00 51.37  ? 300 MET A HG3    1 
ATOM   4575  H  HE1    . MET A  1 300 ? 104.386 251.702 154.093 1.00 52.60  ? 300 MET A HE1    1 
ATOM   4576  H  HE2    . MET A  1 300 ? 104.415 250.212 154.647 1.00 52.22  ? 300 MET A HE2    1 
ATOM   4577  H  HE3    . MET A  1 300 ? 103.647 251.349 155.449 1.00 52.31  ? 300 MET A HE3    1 
ATOM   4578  N  N      . ALA A  1 301 ? 97.472  254.530 152.367 1.00 53.42  ? 301 ALA A N      1 
ATOM   4579  C  CA     . ALA A  1 301 ? 96.187  254.587 151.694 1.00 56.69  ? 301 ALA A CA     1 
ATOM   4580  C  C      . ALA A  1 301 ? 95.893  256.014 151.264 1.00 68.36  ? 301 ALA A C      1 
ATOM   4581  O  O      . ALA A  1 301 ? 96.283  256.976 151.929 1.00 71.95  ? 301 ALA A O      1 
ATOM   4582  C  CB     . ALA A  1 301 ? 95.064  254.064 152.582 1.00 57.19  ? 301 ALA A CB     1 
ATOM   4583  H  H      . ALA A  1 301 ? 97.566  255.119 152.983 1.00 55.53  ? 301 ALA A H      1 
ATOM   4584  H  HA     . ALA A  1 301 ? 96.225  254.052 150.900 1.00 56.01  ? 301 ALA A HA     1 
ATOM   4585  H  HB1    . ALA A  1 301 ? 95.358  253.234 152.974 1.00 53.27  ? 301 ALA A HB1    1 
ATOM   4586  H  HB2    . ALA A  1 301 ? 94.269  253.908 152.040 1.00 55.62  ? 301 ALA A HB2    1 
ATOM   4587  H  HB3    . ALA A  1 301 ? 94.895  254.706 153.287 1.00 57.07  ? 301 ALA A HB3    1 
ATOM   4588  N  N      . ALA A  1 302 ? 95.196  256.135 150.134 1.00 76.02  ? 302 ALA A N      1 
ATOM   4589  C  CA     . ALA A  1 302 ? 94.942  257.450 149.559 1.00 78.02  ? 302 ALA A CA     1 
ATOM   4590  C  C      . ALA A  1 302 ? 94.098  258.308 150.489 1.00 82.46  ? 302 ALA A C      1 
ATOM   4591  O  O      . ALA A  1 302 ? 94.371  259.500 150.666 1.00 87.88  ? 302 ALA A O      1 
ATOM   4592  C  CB     . ALA A  1 302 ? 94.256  257.301 148.203 1.00 78.18  ? 302 ALA A CB     1 
ATOM   4593  H  H      . ALA A  1 302 ? 94.859  255.480 149.691 1.00 71.51  ? 302 ALA A H      1 
ATOM   4594  H  HA     . ALA A  1 302 ? 95.788  257.904 149.421 1.00 75.58  ? 302 ALA A HA     1 
ATOM   4595  H  HB1    . ALA A  1 302 ? 94.827  256.781 147.614 1.00 75.61  ? 302 ALA A HB1    1 
ATOM   4596  H  HB2    . ALA A  1 302 ? 94.105  258.183 147.829 1.00 77.95  ? 302 ALA A HB2    1 
ATOM   4597  H  HB3    . ALA A  1 302 ? 93.409  256.845 148.328 1.00 76.67  ? 302 ALA A HB3    1 
ATOM   4598  N  N      . CYS A  1 303 ? 93.069  257.722 151.093 1.00 85.68  ? 303 CYS A N      1 
ATOM   4599  C  CA     . CYS A  1 303 ? 92.147  258.496 151.910 1.00 83.60  ? 303 CYS A CA     1 
ATOM   4600  C  C      . CYS A  1 303 ? 92.877  259.139 153.080 1.00 78.04  ? 303 CYS A C      1 
ATOM   4601  O  O      . CYS A  1 303 ? 93.682  258.494 153.758 1.00 78.41  ? 303 CYS A O      1 
ATOM   4602  C  CB     . CYS A  1 303 ? 91.017  257.600 152.412 1.00 82.70  ? 303 CYS A CB     1 
ATOM   4603  S  SG     . CYS A  1 303 ? 89.896  257.050 151.107 1.00 101.54 ? 303 CYS A SG     1 
ATOM   4604  H  H      . CYS A  1 303 ? 92.886  256.884 151.046 1.00 81.80  ? 303 CYS A H      1 
ATOM   4605  H  HA     . CYS A  1 303 ? 91.758  259.201 151.373 1.00 84.44  ? 303 CYS A HA     1 
ATOM   4606  H  HB2    . CYS A  1 303 ? 91.405  256.812 152.819 1.00 80.63  ? 303 CYS A HB2    1 
ATOM   4607  H  HB3    . CYS A  1 303 ? 90.497  258.087 153.068 1.00 82.83  ? 303 CYS A HB3    1 
ATOM   4608  H  HG     . CYS A  1 303 ? 89.021  256.390 151.592 1.00 97.85  ? 303 CYS A HG     1 
ATOM   4609  N  N      . ASP A  1 304 ? 92.596  260.421 153.308 1.00 81.01  ? 304 ASP A N      1 
ATOM   4610  C  CA     . ASP A  1 304 ? 93.213  261.179 154.391 1.00 86.10  ? 304 ASP A CA     1 
ATOM   4611  C  C      . ASP A  1 304 ? 92.338  261.113 155.634 1.00 83.85  ? 304 ASP A C      1 
ATOM   4612  O  O      . ASP A  1 304 ? 91.133  261.378 155.548 1.00 84.43  ? 304 ASP A O      1 
ATOM   4613  C  CB     . ASP A  1 304 ? 93.418  262.630 153.993 1.00 84.90  ? 304 ASP A CB     1 
ATOM   4614  C  CG     . ASP A  1 304 ? 94.469  262.793 152.918 1.00 95.61  ? 304 ASP A CG     1 
ATOM   4615  O  OD1    . ASP A  1 304 ? 95.385  261.947 152.851 1.00 92.73  ? 304 ASP A OD1    1 
ATOM   4616  O  OD2    . ASP A  1 304 ? 94.383  263.766 152.141 1.00 103.99 ? 304 ASP A OD2    1 
ATOM   4617  H  H      . ASP A  1 304 ? 92.036  260.877 152.844 1.00 83.51  ? 304 ASP A H      1 
ATOM   4618  H  HA     . ASP A  1 304 ? 94.079  260.794 154.588 1.00 85.90  ? 304 ASP A HA     1 
ATOM   4619  H  HB2    . ASP A  1 304 ? 92.581  262.987 153.659 1.00 86.57  ? 304 ASP A HB2    1 
ATOM   4620  H  HB3    . ASP A  1 304 ? 93.704  263.131 154.771 1.00 85.38  ? 304 ASP A HB3    1 
ATOM   4621  N  N      . PRO A  1 305 ? 92.889  260.755 156.795 1.00 74.23  ? 305 PRO A N      1 
ATOM   4622  C  CA     . PRO A  1 305 ? 92.048  260.647 157.993 1.00 77.62  ? 305 PRO A CA     1 
ATOM   4623  C  C      . PRO A  1 305 ? 91.428  261.963 158.415 1.00 82.18  ? 305 PRO A C      1 
ATOM   4624  O  O      . PRO A  1 305 ? 90.396  261.954 159.096 1.00 86.07  ? 305 PRO A O      1 
ATOM   4625  C  CB     . PRO A  1 305 ? 93.021  260.118 159.052 1.00 74.94  ? 305 PRO A CB     1 
ATOM   4626  C  CG     . PRO A  1 305 ? 94.351  260.569 158.595 1.00 71.08  ? 305 PRO A CG     1 
ATOM   4627  C  CD     . PRO A  1 305 ? 94.314  260.558 157.109 1.00 68.18  ? 305 PRO A CD     1 
ATOM   4628  H  HA     . PRO A  1 305 ? 91.348  259.994 157.837 1.00 78.11  ? 305 PRO A HA     1 
ATOM   4629  H  HB2    . PRO A  1 305 ? 92.807  260.508 159.912 1.00 77.58  ? 305 PRO A HB2    1 
ATOM   4630  H  HB3    . PRO A  1 305 ? 92.977  259.152 159.084 1.00 74.41  ? 305 PRO A HB3    1 
ATOM   4631  H  HG2    . PRO A  1 305 ? 94.512  261.469 158.916 1.00 74.04  ? 305 PRO A HG2    1 
ATOM   4632  H  HG3    . PRO A  1 305 ? 95.031  259.962 158.920 1.00 71.01  ? 305 PRO A HG3    1 
ATOM   4633  H  HD2    . PRO A  1 305 ? 94.845  261.286 156.753 1.00 73.85  ? 305 PRO A HD2    1 
ATOM   4634  H  HD3    . PRO A  1 305 ? 94.616  259.704 156.770 1.00 71.64  ? 305 PRO A HD3    1 
ATOM   4635  N  N      . ARG A  1 306 ? 92.021  263.095 158.035 1.00 77.71  ? 306 ARG A N      1 
ATOM   4636  C  CA     . ARG A  1 306 ? 91.464  264.384 158.418 1.00 77.16  ? 306 ARG A CA     1 
ATOM   4637  C  C      . ARG A  1 306 ? 90.057  264.581 157.885 1.00 76.51  ? 306 ARG A C      1 
ATOM   4638  O  O      . ARG A  1 306 ? 89.303  265.383 158.445 1.00 79.66  ? 306 ARG A O      1 
ATOM   4639  C  CB     . ARG A  1 306 ? 92.359  265.518 157.923 1.00 80.54  ? 306 ARG A CB     1 
ATOM   4640  C  CG     . ARG A  1 306 ? 93.357  266.027 158.948 1.00 81.22  ? 306 ARG A CG     1 
ATOM   4641  C  CD     . ARG A  1 306 ? 94.760  265.521 158.684 1.00 83.78  ? 306 ARG A CD     1 
ATOM   4642  N  NE     . ARG A  1 306 ? 95.258  265.936 157.379 1.00 89.53  ? 306 ARG A NE     1 
ATOM   4643  C  CZ     . ARG A  1 306 ? 96.538  265.944 157.032 1.00 91.68  ? 306 ARG A CZ     1 
ATOM   4644  N  NH1    . ARG A  1 306 ? 97.488  265.597 157.885 1.00 86.89  ? 306 ARG A NH1    1 
ATOM   4645  N  NH2    . ARG A  1 306 ? 96.874  266.319 155.803 1.00 95.62  ? 306 ARG A NH2    1 
ATOM   4646  H  H      . ARG A  1 306 ? 92.736  263.141 157.562 1.00 78.93  ? 306 ARG A H      1 
ATOM   4647  H  HA     . ARG A  1 306 ? 91.419  264.431 159.383 1.00 78.80  ? 306 ARG A HA     1 
ATOM   4648  H  HB2    . ARG A  1 306 ? 92.857  265.204 157.155 1.00 82.05  ? 306 ARG A HB2    1 
ATOM   4649  H  HB3    . ARG A  1 306 ? 91.797  266.263 157.667 1.00 81.01  ? 306 ARG A HB3    1 
ATOM   4650  H  HG2    . ARG A  1 306 ? 93.377  266.995 158.914 1.00 82.25  ? 306 ARG A HG2    1 
ATOM   4651  H  HG3    . ARG A  1 306 ? 93.092  265.730 159.831 1.00 81.30  ? 306 ARG A HG3    1 
ATOM   4652  H  HD2    . ARG A  1 306 ? 95.355  265.877 159.361 1.00 84.12  ? 306 ARG A HD2    1 
ATOM   4653  H  HD3    . ARG A  1 306 ? 94.758  264.553 158.715 1.00 82.86  ? 306 ARG A HD3    1 
ATOM   4654  H  HE     . ARG A  1 306 ? 94.687  266.215 156.802 1.00 88.73  ? 306 ARG A HE     1 
ATOM   4655  H  HH11   . ARG A  1 306 ? 97.286  265.354 158.685 1.00 84.52  ? 306 ARG A HH11   1 
ATOM   4656  H  HH12   . ARG A  1 306 ? 98.312  265.612 157.640 1.00 84.32  ? 306 ARG A HH12   1 
ATOM   4657  H  HH21   . ARG A  1 306 ? 96.264  266.545 155.241 1.00 92.94  ? 306 ARG A HH21   1 
ATOM   4658  H  HH22   . ARG A  1 306 ? 97.701  266.328 155.567 1.00 92.73  ? 306 ARG A HH22   1 
ATOM   4659  N  N      . HIS A  1 307 ? 89.681  263.878 156.819 1.00 77.85  ? 307 HIS A N      1 
ATOM   4660  C  CA     . HIS A  1 307 ? 88.348  264.056 156.269 1.00 82.76  ? 307 HIS A CA     1 
ATOM   4661  C  C      . HIS A  1 307 ? 87.284  263.292 157.042 1.00 82.68  ? 307 HIS A C      1 
ATOM   4662  O  O      . HIS A  1 307 ? 86.097  263.445 156.736 1.00 85.12  ? 307 HIS A O      1 
ATOM   4663  C  CB     . HIS A  1 307 ? 88.337  263.629 154.800 1.00 87.56  ? 307 HIS A CB     1 
ATOM   4664  C  CG     . HIS A  1 307 ? 89.044  264.589 153.895 1.00 91.02  ? 307 HIS A CG     1 
ATOM   4665  N  ND1    . HIS A  1 307 ? 90.357  264.963 154.086 1.00 89.13  ? 307 HIS A ND1    1 
ATOM   4666  C  CD2    . HIS A  1 307 ? 88.619  265.258 152.797 1.00 91.32  ? 307 HIS A CD2    1 
ATOM   4667  C  CE1    . HIS A  1 307 ? 90.710  265.819 153.144 1.00 90.49  ? 307 HIS A CE1    1 
ATOM   4668  N  NE2    . HIS A  1 307 ? 89.674  266.014 152.349 1.00 92.86  ? 307 HIS A NE2    1 
ATOM   4669  H  H      . HIS A  1 307 ? 90.173  263.309 156.406 1.00 81.18  ? 307 HIS A H      1 
ATOM   4670  H  HA     . HIS A  1 307 ? 88.119  264.995 156.307 1.00 83.04  ? 307 HIS A HA     1 
ATOM   4671  H  HB2    . HIS A  1 307 ? 88.784  262.773 154.721 1.00 85.79  ? 307 HIS A HB2    1 
ATOM   4672  H  HB3    . HIS A  1 307 ? 87.419  263.554 154.501 1.00 86.76  ? 307 HIS A HB3    1 
ATOM   4673  H  HD2    . HIS A  1 307 ? 87.772  265.211 152.418 1.00 89.75  ? 307 HIS A HD2    1 
ATOM   4674  H  HE1    . HIS A  1 307 ? 91.546  266.215 153.057 1.00 90.16  ? 307 HIS A HE1    1 
ATOM   4675  H  HE2    . HIS A  1 307 ? 89.662  266.531 151.662 1.00 92.16  ? 307 HIS A HE2    1 
ATOM   4676  N  N      . GLY A  1 308 ? 87.669  262.469 157.997 1.00 82.15  ? 308 GLY A N      1 
ATOM   4677  C  CA     . GLY A  1 308 ? 86.731  261.666 158.761 1.00 82.49  ? 308 GLY A CA     1 
ATOM   4678  C  C      . GLY A  1 308 ? 87.228  261.546 160.181 1.00 80.74  ? 308 GLY A C      1 
ATOM   4679  O  O      . GLY A  1 308 ? 87.964  262.409 160.670 1.00 83.25  ? 308 GLY A O      1 
ATOM   4680  H  H      . GLY A  1 308 ? 88.489  262.359 158.233 1.00 82.12  ? 308 GLY A H      1 
ATOM   4681  H  HA2    . GLY A  1 308 ? 85.840  262.064 158.745 1.00 82.60  ? 308 GLY A HA2    1 
ATOM   4682  H  HA3    . GLY A  1 308 ? 86.664  260.772 158.384 1.00 83.53  ? 308 GLY A HA3    1 
ATOM   4683  N  N      . ARG A  1 309 ? 86.837  260.464 160.842 1.00 77.97  ? 309 ARG A N      1 
ATOM   4684  C  CA     . ARG A  1 309 ? 87.216  260.199 162.218 1.00 76.14  ? 309 ARG A CA     1 
ATOM   4685  C  C      . ARG A  1 309 ? 87.689  258.761 162.355 1.00 75.09  ? 309 ARG A C      1 
ATOM   4686  O  O      . ARG A  1 309 ? 87.195  257.858 161.676 1.00 78.58  ? 309 ARG A O      1 
ATOM   4687  C  CB     . ARG A  1 309 ? 86.054  260.440 163.186 1.00 77.88  ? 309 ARG A CB     1 
ATOM   4688  C  CG     . ARG A  1 309 ? 85.688  261.895 163.381 1.00 80.83  ? 309 ARG A CG     1 
ATOM   4689  C  CD     . ARG A  1 309 ? 84.829  262.071 164.617 1.00 87.47  ? 309 ARG A CD     1 
ATOM   4690  N  NE     . ARG A  1 309 ? 84.630  263.474 164.962 1.00 93.73  ? 309 ARG A NE     1 
ATOM   4691  C  CZ     . ARG A  1 309 ? 83.523  264.164 164.721 1.00 99.26  ? 309 ARG A CZ     1 
ATOM   4692  N  NH1    . ARG A  1 309 ? 82.471  263.610 164.142 1.00 97.54  ? 309 ARG A NH1    1 
ATOM   4693  N  NH2    . ARG A  1 309 ? 83.467  265.444 165.076 1.00 103.52 ? 309 ARG A NH2    1 
ATOM   4694  H  H      . ARG A  1 309 ? 86.332  259.860 160.498 1.00 80.14  ? 309 ARG A H      1 
ATOM   4695  H  HA     . ARG A  1 309 ? 87.946  260.785 162.466 1.00 78.61  ? 309 ARG A HA     1 
ATOM   4696  H  HB2    . ARG A  1 309 ? 85.270  259.984 162.848 1.00 79.35  ? 309 ARG A HB2    1 
ATOM   4697  H  HB3    . ARG A  1 309 ? 86.293  260.077 164.051 1.00 79.80  ? 309 ARG A HB3    1 
ATOM   4698  H  HG2    . ARG A  1 309 ? 86.495  262.420 163.490 1.00 82.06  ? 309 ARG A HG2    1 
ATOM   4699  H  HG3    . ARG A  1 309 ? 85.184  262.203 162.614 1.00 81.81  ? 309 ARG A HG3    1 
ATOM   4700  H  HD2    . ARG A  1 309 ? 83.970  261.656 164.461 1.00 89.79  ? 309 ARG A HD2    1 
ATOM   4701  H  HD3    . ARG A  1 309 ? 85.268  261.641 165.366 1.00 88.61  ? 309 ARG A HD3    1 
ATOM   4702  H  HE     . ARG A  1 309 ? 85.315  263.912 165.242 1.00 94.27  ? 309 ARG A HE     1 
ATOM   4703  H  HH11   . ARG A  1 309 ? 82.488  262.787 163.899 1.00 96.23  ? 309 ARG A HH11   1 
ATOM   4704  H  HH12   . ARG A  1 309 ? 81.768  264.088 163.989 1.00 97.50  ? 309 ARG A HH12   1 
ATOM   4705  H  HH21   . ARG A  1 309 ? 84.144  265.812 165.458 1.00 101.66 ? 309 ARG A HH21   1 
ATOM   4706  H  HH22   . ARG A  1 309 ? 82.756  265.904 164.929 1.00 102.52 ? 309 ARG A HH22   1 
ATOM   4707  N  N      . TYR A  1 310 ? 88.652  258.564 163.247 1.00 69.95  ? 310 TYR A N      1 
ATOM   4708  C  CA     . TYR A  1 310 ? 89.146  257.236 163.574 1.00 62.56  ? 310 TYR A CA     1 
ATOM   4709  C  C      . TYR A  1 310 ? 88.143  256.521 164.467 1.00 61.29  ? 310 TYR A C      1 
ATOM   4710  O  O      . TYR A  1 310 ? 87.850  256.984 165.573 1.00 70.68  ? 310 TYR A O      1 
ATOM   4711  C  CB     . TYR A  1 310 ? 90.487  257.321 164.290 1.00 59.76  ? 310 TYR A CB     1 
ATOM   4712  C  CG     . TYR A  1 310 ? 91.659  257.739 163.446 1.00 62.05  ? 310 TYR A CG     1 
ATOM   4713  C  CD1    . TYR A  1 310 ? 92.187  256.889 162.490 1.00 61.42  ? 310 TYR A CD1    1 
ATOM   4714  C  CD2    . TYR A  1 310 ? 92.267  258.968 163.635 1.00 62.61  ? 310 TYR A CD2    1 
ATOM   4715  C  CE1    . TYR A  1 310 ? 93.271  257.261 161.728 1.00 62.75  ? 310 TYR A CE1    1 
ATOM   4716  C  CE2    . TYR A  1 310 ? 93.351  259.349 162.881 1.00 64.08  ? 310 TYR A CE2    1 
ATOM   4717  C  CZ     . TYR A  1 310 ? 93.850  258.491 161.929 1.00 65.77  ? 310 TYR A CZ     1 
ATOM   4718  O  OH     . TYR A  1 310 ? 94.934  258.871 161.176 1.00 73.62  ? 310 TYR A OH     1 
ATOM   4719  H  H      . TYR A  1 310 ? 89.041  259.196 163.666 1.00 70.47  ? 310 TYR A H      1 
ATOM   4720  H  HA     . TYR A  1 310 ? 89.265  256.722 162.765 1.00 65.30  ? 310 TYR A HA     1 
ATOM   4721  H  HB2    . TYR A  1 310 ? 90.406  257.960 165.010 1.00 62.58  ? 310 TYR A HB2    1 
ATOM   4722  H  HB3    . TYR A  1 310 ? 90.691  256.448 164.652 1.00 61.75  ? 310 TYR A HB3    1 
ATOM   4723  H  HD1    . TYR A  1 310 ? 91.795  256.058 162.355 1.00 62.96  ? 310 TYR A HD1    1 
ATOM   4724  H  HD2    . TYR A  1 310 ? 91.931  259.549 164.277 1.00 62.92  ? 310 TYR A HD2    1 
ATOM   4725  H  HE1    . TYR A  1 310 ? 93.611  256.683 161.085 1.00 64.86  ? 310 TYR A HE1    1 
ATOM   4726  H  HE2    . TYR A  1 310 ? 93.744  260.180 163.014 1.00 64.29  ? 310 TYR A HE2    1 
ATOM   4727  H  HH     . TYR A  1 310 ? 95.262  259.578 161.486 1.00 68.95  ? 310 TYR A HH     1 
ATOM   4728  N  N      . LEU A  1 311 ? 87.621  255.390 163.997 1.00 61.30  ? 311 LEU A N      1 
ATOM   4729  C  CA     . LEU A  1 311 ? 86.851  254.521 164.878 1.00 60.06  ? 311 LEU A CA     1 
ATOM   4730  C  C      . LEU A  1 311 ? 87.755  253.876 165.919 1.00 57.68  ? 311 LEU A C      1 
ATOM   4731  O  O      . LEU A  1 311 ? 87.445  253.877 167.115 1.00 61.60  ? 311 LEU A O      1 
ATOM   4732  C  CB     . LEU A  1 311 ? 86.129  253.455 164.060 1.00 63.54  ? 311 LEU A CB     1 
ATOM   4733  C  CG     . LEU A  1 311 ? 84.956  253.924 163.209 1.00 68.51  ? 311 LEU A CG     1 
ATOM   4734  C  CD1    . LEU A  1 311 ? 84.604  252.864 162.205 1.00 69.80  ? 311 LEU A CD1    1 
ATOM   4735  C  CD2    . LEU A  1 311 ? 83.769  254.211 164.075 1.00 68.33  ? 311 LEU A CD2    1 
ATOM   4736  H  H      . LEU A  1 311 ? 87.696  255.108 163.190 1.00 64.18  ? 311 LEU A H      1 
ATOM   4737  H  HA     . LEU A  1 311 ? 86.188  255.049 165.344 1.00 61.86  ? 311 LEU A HA     1 
ATOM   4738  H  HB2    . LEU A  1 311 ? 86.769  253.051 163.457 1.00 64.14  ? 311 LEU A HB2    1 
ATOM   4739  H  HB3    . LEU A  1 311 ? 85.791  252.781 164.666 1.00 62.25  ? 311 LEU A HB3    1 
ATOM   4740  H  HG     . LEU A  1 311 ? 85.197  254.733 162.739 1.00 67.12  ? 311 LEU A HG     1 
ATOM   4741  H  HD11   . LEU A  1 311 ? 83.850  253.170 161.678 1.00 69.29  ? 311 LEU A HD11   1 
ATOM   4742  H  HD12   . LEU A  1 311 ? 85.373  252.704 161.639 1.00 69.82  ? 311 LEU A HD12   1 
ATOM   4743  H  HD13   . LEU A  1 311 ? 84.369  252.055 162.681 1.00 66.61  ? 311 LEU A HD13   1 
ATOM   4744  H  HD21   . LEU A  1 311 ? 83.509  253.387 164.512 1.00 64.66  ? 311 LEU A HD21   1 
ATOM   4745  H  HD22   . LEU A  1 311 ? 84.011  254.881 164.730 1.00 66.78  ? 311 LEU A HD22   1 
ATOM   4746  H  HD23   . LEU A  1 311 ? 83.045  254.531 163.515 1.00 67.42  ? 311 LEU A HD23   1 
ATOM   4747  N  N      . THR A  1 312 ? 88.884  253.328 165.479 1.00 56.62  ? 312 THR A N      1 
ATOM   4748  C  CA     . THR A  1 312 ? 89.844  252.690 166.363 1.00 47.73  ? 312 THR A CA     1 
ATOM   4749  C  C      . THR A  1 312 ? 91.225  252.817 165.743 1.00 45.49  ? 312 THR A C      1 
ATOM   4750  O  O      . THR A  1 312 ? 91.375  253.232 164.593 1.00 54.06  ? 312 THR A O      1 
ATOM   4751  C  CB     . THR A  1 312 ? 89.506  251.221 166.602 1.00 45.25  ? 312 THR A CB     1 
ATOM   4752  O  OG1    . THR A  1 312 ? 89.408  250.546 165.344 1.00 51.83  ? 312 THR A OG1    1 
ATOM   4753  C  CG2    . THR A  1 312 ? 88.197  251.091 167.338 1.00 49.51  ? 312 THR A CG2    1 
ATOM   4754  H  H      . THR A  1 312 ? 89.120  253.314 164.656 1.00 57.64  ? 312 THR A H      1 
ATOM   4755  H  HA     . THR A  1 312 ? 89.849  253.145 167.215 1.00 51.28  ? 312 THR A HA     1 
ATOM   4756  H  HB     . THR A  1 312 ? 90.204  250.812 167.134 1.00 48.44  ? 312 THR A HB     1 
ATOM   4757  H  HG1    . THR A  1 312 ? 89.963  250.872 164.807 1.00 52.33  ? 312 THR A HG1    1 
ATOM   4758  H  HG21   . THR A  1 312 ? 88.176  251.714 168.079 1.00 52.04  ? 312 THR A HG21   1 
ATOM   4759  H  HG22   . THR A  1 312 ? 88.093  250.190 167.677 1.00 49.97  ? 312 THR A HG22   1 
ATOM   4760  H  HG23   . THR A  1 312 ? 87.466  251.293 166.736 1.00 51.53  ? 312 THR A HG23   1 
ATOM   4761  N  N      . VAL A  1 313 ? 92.240  252.451 166.522 1.00 42.11  ? 313 VAL A N      1 
ATOM   4762  C  CA     . VAL A  1 313 ? 93.622  252.530 166.072 1.00 41.62  ? 313 VAL A CA     1 
ATOM   4763  C  C      . VAL A  1 313 ? 94.443  251.485 166.807 1.00 41.65  ? 313 VAL A C      1 
ATOM   4764  O  O      . VAL A  1 313 ? 94.145  251.123 167.947 1.00 48.37  ? 313 VAL A O      1 
ATOM   4765  C  CB     . VAL A  1 313 ? 94.207  253.937 166.298 1.00 44.83  ? 313 VAL A CB     1 
ATOM   4766  C  CG1    . VAL A  1 313 ? 95.695  253.929 166.054 1.00 48.33  ? 313 VAL A CG1    1 
ATOM   4767  C  CG2    . VAL A  1 313 ? 93.537  254.912 165.392 1.00 50.43  ? 313 VAL A CG2    1 
ATOM   4768  H  H      . VAL A  1 313 ? 92.152  252.160 167.323 1.00 46.40  ? 313 VAL A H      1 
ATOM   4769  H  HA     . VAL A  1 313 ? 93.662  252.336 165.127 1.00 45.71  ? 313 VAL A HA     1 
ATOM   4770  H  HB     . VAL A  1 313 ? 94.043  254.207 167.211 1.00 45.66  ? 313 VAL A HB     1 
ATOM   4771  H  HG11   . VAL A  1 313 ? 95.990  254.836 165.891 1.00 49.29  ? 313 VAL A HG11   1 
ATOM   4772  H  HG12   . VAL A  1 313 ? 95.886  253.368 165.291 1.00 46.76  ? 313 VAL A HG12   1 
ATOM   4773  H  HG13   . VAL A  1 313 ? 96.132  253.587 166.848 1.00 48.53  ? 313 VAL A HG13   1 
ATOM   4774  H  HG21   . VAL A  1 313 ? 92.683  255.160 165.773 1.00 51.00  ? 313 VAL A HG21   1 
ATOM   4775  H  HG22   . VAL A  1 313 ? 93.404  254.476 164.536 1.00 49.84  ? 313 VAL A HG22   1 
ATOM   4776  H  HG23   . VAL A  1 313 ? 94.105  255.687 165.281 1.00 53.37  ? 313 VAL A HG23   1 
ATOM   4777  N  N      . ALA A  1 314 ? 95.484  251.000 166.142 1.00 37.98  ? 314 ALA A N      1 
ATOM   4778  C  CA     . ALA A  1 314 ? 96.439  250.085 166.735 1.00 34.52  ? 314 ALA A CA     1 
ATOM   4779  C  C      . ALA A  1 314 ? 97.850  250.557 166.434 1.00 39.05  ? 314 ALA A C      1 
ATOM   4780  O  O      . ALA A  1 314 ? 98.120  251.084 165.352 1.00 38.98  ? 314 ALA A O      1 
ATOM   4781  C  CB     . ALA A  1 314 ? 96.246  248.673 166.217 1.00 34.36  ? 314 ALA A CB     1 
ATOM   4782  H  H      . ALA A  1 314 ? 95.660  251.193 165.327 1.00 41.24  ? 314 ALA A H      1 
ATOM   4783  H  HA     . ALA A  1 314 ? 96.317  250.081 167.689 1.00 37.65  ? 314 ALA A HA     1 
ATOM   4784  H  HB1    . ALA A  1 314 ? 96.988  248.130 166.519 1.00 35.50  ? 314 ALA A HB1    1 
ATOM   4785  H  HB2    . ALA A  1 314 ? 95.409  248.326 166.557 1.00 37.40  ? 314 ALA A HB2    1 
ATOM   4786  H  HB3    . ALA A  1 314 ? 96.229  248.704 165.253 1.00 39.31  ? 314 ALA A HB3    1 
ATOM   4787  N  N      . ALA A  1 315 ? 98.748  250.360 167.396 1.00 40.24  ? 315 ALA A N      1 
ATOM   4788  C  CA     . ALA A  1 315 ? 100.137 250.799 167.294 1.00 37.61  ? 315 ALA A CA     1 
ATOM   4789  C  C      . ALA A  1 315 ? 101.029 249.668 167.787 1.00 36.08  ? 315 ALA A C      1 
ATOM   4790  O  O      . ALA A  1 315 ? 101.332 249.576 168.978 1.00 37.48  ? 315 ALA A O      1 
ATOM   4791  C  CB     . ALA A  1 315 ? 100.363 252.070 168.085 1.00 39.57  ? 315 ALA A CB     1 
ATOM   4792  H  H      . ALA A  1 315 ? 98.573  249.965 168.134 1.00 39.75  ? 315 ALA A H      1 
ATOM   4793  H  HA     . ALA A  1 315 ? 100.350 250.973 166.369 1.00 37.16  ? 315 ALA A HA     1 
ATOM   4794  H  HB1    . ALA A  1 315 ? 99.820  252.776 167.704 1.00 40.65  ? 315 ALA A HB1    1 
ATOM   4795  H  HB2    . ALA A  1 315 ? 101.308 252.291 168.048 1.00 40.45  ? 315 ALA A HB2    1 
ATOM   4796  H  HB3    . ALA A  1 315 ? 100.100 251.922 169.001 1.00 38.33  ? 315 ALA A HB3    1 
ATOM   4797  N  N      . ILE A  1 316 ? 101.465 248.820 166.862 1.00 37.03  ? 316 ILE A N      1 
ATOM   4798  C  CA     . ILE A  1 316 ? 102.313 247.681 167.184 1.00 32.78  ? 316 ILE A CA     1 
ATOM   4799  C  C      . ILE A  1 316 ? 103.762 248.148 167.105 1.00 35.95  ? 316 ILE A C      1 
ATOM   4800  O  O      . ILE A  1 316 ? 104.344 248.230 166.025 1.00 37.56  ? 316 ILE A O      1 
ATOM   4801  C  CB     . ILE A  1 316 ? 102.073 246.513 166.252 1.00 39.02  ? 316 ILE A CB     1 
ATOM   4802  C  CG1    . ILE A  1 316 ? 100.625 246.047 166.359 1.00 39.02  ? 316 ILE A CG1    1 
ATOM   4803  C  CG2    . ILE A  1 316 ? 103.005 245.369 166.635 1.00 39.02  ? 316 ILE A CG2    1 
ATOM   4804  C  CD1    . ILE A  1 316 ? 100.338 245.024 165.264 1.00 39.02  ? 316 ILE A CD1    1 
ATOM   4805  H  H      . ILE A  1 316 ? 101.282 248.884 166.030 1.00 37.69  ? 316 ILE A H      1 
ATOM   4806  H  HA     . ILE A  1 316 ? 102.135 247.400 168.089 1.00 32.58  ? 316 ILE A HA     1 
ATOM   4807  H  HB     . ILE A  1 316 ? 102.279 246.820 165.227 1.00 39.02  ? 316 ILE A HB     1 
ATOM   4808  H  HG12   . ILE A  1 316 ? 100.461 245.590 167.335 1.00 39.02  ? 316 ILE A HG12   1 
ATOM   4809  H  HG13   . ILE A  1 316 ? 99.958  246.901 166.241 1.00 39.02  ? 316 ILE A HG13   1 
ATOM   4810  H  HG21   . ILE A  1 316 ? 104.040 245.701 166.559 1.00 39.02  ? 316 ILE A HG21   1 
ATOM   4811  H  HG22   . ILE A  1 316 ? 102.843 244.528 165.960 1.00 39.02  ? 316 ILE A HG22   1 
ATOM   4812  H  HG23   . ILE A  1 316 ? 102.797 245.058 167.659 1.00 39.02  ? 316 ILE A HG23   1 
ATOM   4813  H  HD11   . ILE A  1 316 ? 99.304  244.690 165.340 1.00 39.02  ? 316 ILE A HD11   1 
ATOM   4814  H  HD12   . ILE A  1 316 ? 100.502 245.481 164.288 1.00 39.02  ? 316 ILE A HD12   1 
ATOM   4815  H  HD13   . ILE A  1 316 ? 101.005 244.170 165.382 1.00 39.02  ? 316 ILE A HD13   1 
ATOM   4816  N  N      . PHE A  1 317 ? 104.349 248.438 168.260 1.00 34.14  ? 317 PHE A N      1 
ATOM   4817  C  CA     . PHE A  1 317 ? 105.728 248.890 168.333 1.00 37.86  ? 317 PHE A CA     1 
ATOM   4818  C  C      . PHE A  1 317 ? 106.686 247.707 168.279 1.00 39.52  ? 317 PHE A C      1 
ATOM   4819  O  O      . PHE A  1 317 ? 106.314 246.563 168.529 1.00 40.81  ? 317 PHE A O      1 
ATOM   4820  C  CB     . PHE A  1 317 ? 105.941 249.705 169.608 1.00 33.16  ? 317 PHE A CB     1 
ATOM   4821  C  CG     . PHE A  1 317 ? 105.221 251.012 169.594 1.00 37.08  ? 317 PHE A CG     1 
ATOM   4822  C  CD1    . PHE A  1 317 ? 103.890 251.065 169.950 1.00 40.76  ? 317 PHE A CD1    1 
ATOM   4823  C  CD2    . PHE A  1 317 ? 105.865 252.184 169.257 1.00 37.22  ? 317 PHE A CD2    1 
ATOM   4824  C  CE1    . PHE A  1 317 ? 103.206 252.251 169.957 1.00 40.84  ? 317 PHE A CE1    1 
ATOM   4825  C  CE2    . PHE A  1 317 ? 105.180 253.378 169.260 1.00 41.91  ? 317 PHE A CE2    1 
ATOM   4826  C  CZ     . PHE A  1 317 ? 103.850 253.410 169.610 1.00 41.71  ? 317 PHE A CZ     1 
ATOM   4827  H  H      . PHE A  1 317 ? 103.963 248.383 169.022 1.00 35.47  ? 317 PHE A H      1 
ATOM   4828  H  HA     . PHE A  1 317 ? 105.917 249.453 167.573 1.00 38.13  ? 317 PHE A HA     1 
ATOM   4829  H  HB2    . PHE A  1 317 ? 105.635 249.194 170.366 1.00 36.16  ? 317 PHE A HB2    1 
ATOM   4830  H  HB3    . PHE A  1 317 ? 106.888 249.894 169.691 1.00 33.51  ? 317 PHE A HB3    1 
ATOM   4831  H  HD1    . PHE A  1 317 ? 103.447 250.281 170.183 1.00 40.44  ? 317 PHE A HD1    1 
ATOM   4832  H  HD2    . PHE A  1 317 ? 106.760 252.167 169.020 1.00 37.04  ? 317 PHE A HD2    1 
ATOM   4833  H  HE1    . PHE A  1 317 ? 102.309 252.270 170.192 1.00 39.52  ? 317 PHE A HE1    1 
ATOM   4834  H  HE2    . PHE A  1 317 ? 105.616 254.164 169.027 1.00 45.85  ? 317 PHE A HE2    1 
ATOM   4835  H  HZ     . PHE A  1 317 ? 103.386 254.214 169.614 1.00 42.39  ? 317 PHE A HZ     1 
ATOM   4836  N  N      . ARG A  1 318 ? 107.926 247.985 167.901 1.00 44.12  ? 318 ARG A N      1 
ATOM   4837  C  CA     . ARG A  1 318 ? 108.966 246.970 167.907 1.00 42.37  ? 318 ARG A CA     1 
ATOM   4838  C  C      . ARG A  1 318 ? 110.244 247.591 168.442 1.00 47.68  ? 318 ARG A C      1 
ATOM   4839  O  O      . ARG A  1 318 ? 110.471 248.795 168.303 1.00 54.76  ? 318 ARG A O      1 
ATOM   4840  C  CB     . ARG A  1 318 ? 109.215 246.374 166.514 1.00 47.48  ? 318 ARG A CB     1 
ATOM   4841  C  CG     . ARG A  1 318 ? 107.999 245.696 165.898 1.00 51.32  ? 318 ARG A CG     1 
ATOM   4842  C  CD     . ARG A  1 318 ? 108.303 245.096 164.539 1.00 53.91  ? 318 ARG A CD     1 
ATOM   4843  N  NE     . ARG A  1 318 ? 109.225 243.973 164.639 1.00 53.55  ? 318 ARG A NE     1 
ATOM   4844  C  CZ     . ARG A  1 318 ? 109.654 243.256 163.609 1.00 56.64  ? 318 ARG A CZ     1 
ATOM   4845  N  NH1    . ARG A  1 318 ? 109.214 243.475 162.383 1.00 56.75  ? 318 ARG A NH1    1 
ATOM   4846  N  NH2    . ARG A  1 318 ? 110.555 242.304 163.819 1.00 53.58  ? 318 ARG A NH2    1 
ATOM   4847  H  H      . ARG A  1 318 ? 108.188 248.751 167.633 1.00 44.50  ? 318 ARG A H      1 
ATOM   4848  H  HA     . ARG A  1 318 ? 108.710 246.258 168.506 1.00 43.22  ? 318 ARG A HA     1 
ATOM   4849  H  HB2    . ARG A  1 318 ? 109.501 247.080 165.919 1.00 48.61  ? 318 ARG A HB2    1 
ATOM   4850  H  HB3    . ARG A  1 318 ? 109.918 245.711 166.584 1.00 47.34  ? 318 ARG A HB3    1 
ATOM   4851  H  HG2    . ARG A  1 318 ? 107.715 244.977 166.478 1.00 49.45  ? 318 ARG A HG2    1 
ATOM   4852  H  HG3    . ARG A  1 318 ? 107.287 246.341 165.793 1.00 47.87  ? 318 ARG A HG3    1 
ATOM   4853  H  HD2    . ARG A  1 318 ? 107.480 244.790 164.131 1.00 52.13  ? 318 ARG A HD2    1 
ATOM   4854  H  HD3    . ARG A  1 318 ? 108.719 245.770 163.982 1.00 52.59  ? 318 ARG A HD3    1 
ATOM   4855  H  HE     . ARG A  1 318 ? 109.649 243.887 165.382 1.00 51.57  ? 318 ARG A HE     1 
ATOM   4856  H  HH11   . ARG A  1 318 ? 109.508 242.999 161.731 1.00 53.95  ? 318 ARG A HH11   1 
ATOM   4857  H  HH12   . ARG A  1 318 ? 108.629 244.087 162.240 1.00 54.21  ? 318 ARG A HH12   1 
ATOM   4858  H  HH21   . ARG A  1 318 ? 110.806 242.195 164.622 1.00 52.91  ? 318 ARG A HH21   1 
ATOM   4859  H  HH22   . ARG A  1 318 ? 110.885 241.812 163.187 1.00 52.89  ? 318 ARG A HH22   1 
ATOM   4860  N  N      . GLY A  1 319 ? 111.071 246.764 169.062 1.00 53.87  ? 319 GLY A N      1 
ATOM   4861  C  CA     . GLY A  1 319 ? 112.263 247.236 169.728 1.00 57.66  ? 319 GLY A CA     1 
ATOM   4862  C  C      . GLY A  1 319 ? 112.020 247.529 171.197 1.00 62.69  ? 319 GLY A C      1 
ATOM   4863  O  O      . GLY A  1 319 ? 110.894 247.723 171.650 1.00 62.31  ? 319 GLY A O      1 
ATOM   4864  H  H      . GLY A  1 319 ? 110.954 245.917 169.115 1.00 53.66  ? 319 GLY A H      1 
ATOM   4865  H  HA2    . GLY A  1 319 ? 112.961 246.571 169.660 1.00 57.12  ? 319 GLY A HA2    1 
ATOM   4866  H  HA3    . GLY A  1 319 ? 112.569 248.047 169.301 1.00 54.87  ? 319 GLY A HA3    1 
ATOM   4867  N  N      . ARG A  1 320 ? 113.112 247.558 171.954 1.00 67.50  ? 320 ARG A N      1 
ATOM   4868  C  CA     . ARG A  1 320 ? 113.024 247.800 173.387 1.00 70.16  ? 320 ARG A CA     1 
ATOM   4869  C  C      . ARG A  1 320 ? 112.789 249.285 173.629 1.00 69.59  ? 320 ARG A C      1 
ATOM   4870  O  O      . ARG A  1 320 ? 113.567 250.130 173.174 1.00 67.07  ? 320 ARG A O      1 
ATOM   4871  C  CB     . ARG A  1 320 ? 114.285 247.315 174.093 1.00 70.15  ? 320 ARG A CB     1 
ATOM   4872  C  CG     . ARG A  1 320 ? 115.521 248.140 173.836 1.00 75.26  ? 320 ARG A CG     1 
ATOM   4873  C  CD     . ARG A  1 320 ? 116.732 247.513 174.495 1.00 78.07  ? 320 ARG A CD     1 
ATOM   4874  N  NE     . ARG A  1 320 ? 117.073 246.220 173.913 1.00 77.80  ? 320 ARG A NE     1 
ATOM   4875  C  CZ     . ARG A  1 320 ? 116.640 245.050 174.363 1.00 77.07  ? 320 ARG A CZ     1 
ATOM   4876  N  NH1    . ARG A  1 320 ? 115.806 244.965 175.388 1.00 78.25  ? 320 ARG A NH1    1 
ATOM   4877  N  NH2    . ARG A  1 320 ? 117.057 243.935 173.772 1.00 73.37  ? 320 ARG A NH2    1 
ATOM   4878  H  H      . ARG A  1 320 ? 113.912 247.445 171.660 1.00 67.09  ? 320 ARG A H      1 
ATOM   4879  H  HA     . ARG A  1 320 ? 112.268 247.314 173.747 1.00 69.36  ? 320 ARG A HA     1 
ATOM   4880  H  HB2    . ARG A  1 320 ? 114.127 247.310 175.048 1.00 70.94  ? 320 ARG A HB2    1 
ATOM   4881  H  HB3    . ARG A  1 320 ? 114.467 246.417 173.787 1.00 70.69  ? 320 ARG A HB3    1 
ATOM   4882  H  HG2    . ARG A  1 320 ? 115.682 248.192 172.882 1.00 73.45  ? 320 ARG A HG2    1 
ATOM   4883  H  HG3    . ARG A  1 320 ? 115.404 249.026 174.208 1.00 73.30  ? 320 ARG A HG3    1 
ATOM   4884  H  HD2    . ARG A  1 320 ? 117.494 248.101 174.381 1.00 77.16  ? 320 ARG A HD2    1 
ATOM   4885  H  HD3    . ARG A  1 320 ? 116.550 247.388 175.439 1.00 75.96  ? 320 ARG A HD3    1 
ATOM   4886  H  HE     . ARG A  1 320 ? 117.736 246.205 173.365 1.00 76.87  ? 320 ARG A HE     1 
ATOM   4887  H  HH11   . ARG A  1 320 ? 115.520 245.678 175.770 1.00 77.17  ? 320 ARG A HH11   1 
ATOM   4888  H  HH12   . ARG A  1 320 ? 115.546 244.194 175.669 1.00 76.70  ? 320 ARG A HH12   1 
ATOM   4889  H  HH21   . ARG A  1 320 ? 117.600 243.980 173.105 1.00 73.87  ? 320 ARG A HH21   1 
ATOM   4890  H  HH22   . ARG A  1 320 ? 116.785 243.170 174.055 1.00 75.33  ? 320 ARG A HH22   1 
ATOM   4891  N  N      . MET A  1 321 ? 111.709 249.597 174.336 1.00 65.93  ? 321 MET A N      1 
ATOM   4892  C  CA     . MET A  1 321 ? 111.283 250.968 174.548 1.00 56.41  ? 321 MET A CA     1 
ATOM   4893  C  C      . MET A  1 321 ? 110.782 251.117 175.973 1.00 53.53  ? 321 MET A C      1 
ATOM   4894  O  O      . MET A  1 321 ? 110.522 250.136 176.671 1.00 52.04  ? 321 MET A O      1 
ATOM   4895  C  CB     . MET A  1 321 ? 110.163 251.378 173.588 1.00 51.72  ? 321 MET A CB     1 
ATOM   4896  C  CG     . MET A  1 321 ? 110.382 251.025 172.145 1.00 55.25  ? 321 MET A CG     1 
ATOM   4897  S  SD     . MET A  1 321 ? 108.812 251.082 171.271 1.00 78.33  ? 321 MET A SD     1 
ATOM   4898  C  CE     . MET A  1 321 ? 109.340 251.627 169.656 1.00 51.20  ? 321 MET A CE     1 
ATOM   4899  H  H      . MET A  1 321 ? 111.202 249.019 174.713 1.00 64.82  ? 321 MET A H      1 
ATOM   4900  H  HA     . MET A  1 321 ? 112.035 251.560 174.408 1.00 59.10  ? 321 MET A HA     1 
ATOM   4901  H  HB2    . MET A  1 321 ? 109.341 250.955 173.870 1.00 56.48  ? 321 MET A HB2    1 
ATOM   4902  H  HB3    . MET A  1 321 ? 110.060 252.339 173.632 1.00 54.82  ? 321 MET A HB3    1 
ATOM   4903  H  HG2    . MET A  1 321 ? 110.985 251.665 171.742 1.00 58.75  ? 321 MET A HG2    1 
ATOM   4904  H  HG3    . MET A  1 321 ? 110.741 250.130 172.075 1.00 58.54  ? 321 MET A HG3    1 
ATOM   4905  H  HE1    . MET A  1 321 ? 108.679 251.351 169.004 1.00 47.54  ? 321 MET A HE1    1 
ATOM   4906  H  HE2    . MET A  1 321 ? 109.424 252.593 169.653 1.00 51.71  ? 321 MET A HE2    1 
ATOM   4907  H  HE3    . MET A  1 321 ? 110.196 251.219 169.461 1.00 52.21  ? 321 MET A HE3    1 
ATOM   4908  N  N      . SER A  1 322 ? 110.643 252.367 176.392 1.00 55.48  ? 322 SER A N      1 
ATOM   4909  C  CA     . SER A  1 322 ? 109.996 252.680 177.654 1.00 55.57  ? 322 SER A CA     1 
ATOM   4910  C  C      . SER A  1 322 ? 108.488 252.606 177.476 1.00 56.29  ? 322 SER A C      1 
ATOM   4911  O  O      . SER A  1 322 ? 107.910 253.373 176.699 1.00 57.64  ? 322 SER A O      1 
ATOM   4912  C  CB     . SER A  1 322 ? 110.408 254.067 178.133 1.00 64.87  ? 322 SER A CB     1 
ATOM   4913  O  OG     . SER A  1 322 ? 109.649 254.460 179.261 1.00 67.78  ? 322 SER A OG     1 
ATOM   4914  H  H      . SER A  1 322 ? 110.918 253.056 175.961 1.00 57.02  ? 322 SER A H      1 
ATOM   4915  H  HA     . SER A  1 322 ? 110.259 252.031 178.320 1.00 55.53  ? 322 SER A HA     1 
ATOM   4916  H  HB2    . SER A  1 322 ? 111.348 254.050 178.367 1.00 63.46  ? 322 SER A HB2    1 
ATOM   4917  H  HB3    . SER A  1 322 ? 110.256 254.697 177.414 1.00 61.41  ? 322 SER A HB3    1 
ATOM   4918  H  HG     . SER A  1 322 ? 109.710 253.879 179.864 1.00 64.59  ? 322 SER A HG     1 
ATOM   4919  N  N      . MET A  1 323 ? 107.853 251.678 178.189 1.00 54.84  ? 323 MET A N      1 
ATOM   4920  C  CA     . MET A  1 323 ? 106.400 251.590 178.161 1.00 55.88  ? 323 MET A CA     1 
ATOM   4921  C  C      . MET A  1 323 ? 105.745 252.894 178.587 1.00 58.20  ? 323 MET A C      1 
ATOM   4922  O  O      . MET A  1 323 ? 104.641 253.210 178.131 1.00 59.21  ? 323 MET A O      1 
ATOM   4923  C  CB     . MET A  1 323 ? 105.940 250.454 179.066 1.00 58.12  ? 323 MET A CB     1 
ATOM   4924  C  CG     . MET A  1 323 ? 106.158 249.062 178.491 1.00 55.51  ? 323 MET A CG     1 
ATOM   4925  S  SD     . MET A  1 323 ? 105.273 248.766 176.951 1.00 62.31  ? 323 MET A SD     1 
ATOM   4926  C  CE     . MET A  1 323 ? 103.701 249.546 177.295 1.00 58.78  ? 323 MET A CE     1 
ATOM   4927  H  H      . MET A  1 323 ? 108.234 251.082 178.673 1.00 55.75  ? 323 MET A H      1 
ATOM   4928  H  HA     . MET A  1 323 ? 106.121 251.388 177.258 1.00 56.41  ? 323 MET A HA     1 
ATOM   4929  H  HB2    . MET A  1 323 ? 106.446 250.516 179.891 1.00 58.06  ? 323 MET A HB2    1 
ATOM   4930  H  HB3    . MET A  1 323 ? 104.998 250.570 179.257 1.00 58.20  ? 323 MET A HB3    1 
ATOM   4931  H  HG2    . MET A  1 323 ? 107.102 248.942 178.314 1.00 56.07  ? 323 MET A HG2    1 
ATOM   4932  H  HG3    . MET A  1 323 ? 105.860 248.403 179.133 1.00 56.16  ? 323 MET A HG3    1 
ATOM   4933  H  HE1    . MET A  1 323 ? 103.408 249.278 178.177 1.00 59.16  ? 323 MET A HE1    1 
ATOM   4934  H  HE2    . MET A  1 323 ? 103.052 249.269 176.631 1.00 56.04  ? 323 MET A HE2    1 
ATOM   4935  H  HE3    . MET A  1 323 ? 103.817 250.508 177.268 1.00 58.31  ? 323 MET A HE3    1 
ATOM   4936  N  N      . LYS A  1 324 ? 106.392 253.656 179.469 1.00 55.54  ? 324 LYS A N      1 
ATOM   4937  C  CA     . LYS A  1 324 ? 105.831 254.935 179.885 1.00 55.56  ? 324 LYS A CA     1 
ATOM   4938  C  C      . LYS A  1 324 ? 105.724 255.891 178.708 1.00 60.41  ? 324 LYS A C      1 
ATOM   4939  O  O      . LYS A  1 324 ? 104.696 256.553 178.528 1.00 63.43  ? 324 LYS A O      1 
ATOM   4940  C  CB     . LYS A  1 324 ? 106.688 255.537 180.998 1.00 65.21  ? 324 LYS A CB     1 
ATOM   4941  C  CG     . LYS A  1 324 ? 106.432 257.005 181.297 1.00 63.08  ? 324 LYS A CG     1 
ATOM   4942  C  CD     . LYS A  1 324 ? 104.981 257.282 181.627 1.00 66.07  ? 324 LYS A CD     1 
ATOM   4943  C  CE     . LYS A  1 324 ? 104.712 258.770 181.702 1.00 63.61  ? 324 LYS A CE     1 
ATOM   4944  N  NZ     . LYS A  1 324 ? 105.612 259.455 182.665 1.00 67.90  ? 324 LYS A NZ     1 
ATOM   4945  H  H      . LYS A  1 324 ? 107.147 253.461 179.829 1.00 57.53  ? 324 LYS A H      1 
ATOM   4946  H  HA     . LYS A  1 324 ? 104.938 254.794 180.228 1.00 58.50  ? 324 LYS A HA     1 
ATOM   4947  H  HB2    . LYS A  1 324 ? 106.535 255.041 181.815 1.00 64.76  ? 324 LYS A HB2    1 
ATOM   4948  H  HB3    . LYS A  1 324 ? 107.614 255.453 180.733 1.00 62.05  ? 324 LYS A HB3    1 
ATOM   4949  H  HG2    . LYS A  1 324 ? 106.964 257.261 182.065 1.00 61.69  ? 324 LYS A HG2    1 
ATOM   4950  H  HG3    . LYS A  1 324 ? 106.681 257.544 180.532 1.00 62.99  ? 324 LYS A HG3    1 
ATOM   4951  H  HD2    . LYS A  1 324 ? 104.411 256.905 180.941 1.00 64.02  ? 324 LYS A HD2    1 
ATOM   4952  H  HD3    . LYS A  1 324 ? 104.770 256.897 182.490 1.00 65.36  ? 324 LYS A HD3    1 
ATOM   4953  H  HE2    . LYS A  1 324 ? 104.854 259.161 180.827 1.00 62.60  ? 324 LYS A HE2    1 
ATOM   4954  H  HE3    . LYS A  1 324 ? 103.797 258.913 181.989 1.00 64.10  ? 324 LYS A HE3    1 
ATOM   4955  H  HZ1    . LYS A  1 324 ? 105.481 259.136 183.484 1.00 67.08  ? 324 LYS A HZ1    1 
ATOM   4956  H  HZ2    . LYS A  1 324 ? 106.460 259.323 182.435 1.00 66.37  ? 324 LYS A HZ2    1 
ATOM   4957  H  HZ3    . LYS A  1 324 ? 105.444 260.329 182.665 1.00 68.69  ? 324 LYS A HZ3    1 
ATOM   4958  N  N      . GLU A  1 325 ? 106.772 255.964 177.887 1.00 62.37  ? 325 GLU A N      1 
ATOM   4959  C  CA     . GLU A  1 325 ? 106.734 256.832 176.717 1.00 56.92  ? 325 GLU A CA     1 
ATOM   4960  C  C      . GLU A  1 325 ? 105.603 256.435 175.783 1.00 55.66  ? 325 GLU A C      1 
ATOM   4961  O  O      . GLU A  1 325 ? 104.844 257.284 175.307 1.00 62.90  ? 325 GLU A O      1 
ATOM   4962  C  CB     . GLU A  1 325 ? 108.069 256.802 175.983 1.00 58.09  ? 325 GLU A CB     1 
ATOM   4963  C  CG     . GLU A  1 325 ? 109.175 257.545 176.690 1.00 67.83  ? 325 GLU A CG     1 
ATOM   4964  C  CD     . GLU A  1 325 ? 110.460 257.567 175.892 1.00 74.69  ? 325 GLU A CD     1 
ATOM   4965  O  OE1    . GLU A  1 325 ? 110.751 256.566 175.208 1.00 71.78  ? 325 GLU A OE1    1 
ATOM   4966  O  OE2    . GLU A  1 325 ? 111.173 258.590 175.941 1.00 78.45  ? 325 GLU A OE2    1 
ATOM   4967  H  H      . GLU A  1 325 ? 107.504 255.526 177.983 1.00 61.33  ? 325 GLU A H      1 
ATOM   4968  H  HA     . GLU A  1 325 ? 106.573 257.738 177.009 1.00 60.26  ? 325 GLU A HA     1 
ATOM   4969  H  HB2    . GLU A  1 325 ? 108.346 255.882 175.873 1.00 59.16  ? 325 GLU A HB2    1 
ATOM   4970  H  HB3    . GLU A  1 325 ? 107.944 257.227 175.120 1.00 60.98  ? 325 GLU A HB3    1 
ATOM   4971  H  HG2    . GLU A  1 325 ? 108.893 258.461 176.827 1.00 67.12  ? 325 GLU A HG2    1 
ATOM   4972  H  HG3    . GLU A  1 325 ? 109.351 257.119 177.542 1.00 65.70  ? 325 GLU A HG3    1 
ATOM   4973  N  N      . VAL A  1 326 ? 105.472 255.138 175.516 1.00 54.43  ? 326 VAL A N      1 
ATOM   4974  C  CA     . VAL A  1 326 ? 104.480 254.675 174.553 1.00 51.84  ? 326 VAL A CA     1 
ATOM   4975  C  C      . VAL A  1 326 ? 103.085 255.105 174.979 1.00 55.38  ? 326 VAL A C      1 
ATOM   4976  O  O      . VAL A  1 326 ? 102.320 255.668 174.189 1.00 58.15  ? 326 VAL A O      1 
ATOM   4977  C  CB     . VAL A  1 326 ? 104.572 253.153 174.389 1.00 49.30  ? 326 VAL A CB     1 
ATOM   4978  C  CG1    . VAL A  1 326 ? 103.426 252.658 173.558 1.00 48.64  ? 326 VAL A CG1    1 
ATOM   4979  C  CG2    . VAL A  1 326 ? 105.893 252.774 173.770 1.00 47.81  ? 326 VAL A CG2    1 
ATOM   4980  H  H      . VAL A  1 326 ? 105.945 254.516 175.867 1.00 55.50  ? 326 VAL A H      1 
ATOM   4981  H  HA     . VAL A  1 326 ? 104.666 255.075 173.695 1.00 52.77  ? 326 VAL A HA     1 
ATOM   4982  H  HB     . VAL A  1 326 ? 104.518 252.738 175.260 1.00 53.34  ? 326 VAL A HB     1 
ATOM   4983  H  HG11   . VAL A  1 326 ? 103.690 251.843 173.108 1.00 46.63  ? 326 VAL A HG11   1 
ATOM   4984  H  HG12   . VAL A  1 326 ? 103.194 253.340 172.914 1.00 47.74  ? 326 VAL A HG12   1 
ATOM   4985  H  HG13   . VAL A  1 326 ? 102.676 252.487 174.144 1.00 50.83  ? 326 VAL A HG13   1 
ATOM   4986  H  HG21   . VAL A  1 326 ? 106.514 253.505 173.894 1.00 51.88  ? 326 VAL A HG21   1 
ATOM   4987  H  HG22   . VAL A  1 326 ? 106.228 251.978 174.203 1.00 51.01  ? 326 VAL A HG22   1 
ATOM   4988  H  HG23   . VAL A  1 326 ? 105.763 252.608 172.828 1.00 47.79  ? 326 VAL A HG23   1 
ATOM   4989  N  N      . ASP A  1 327 ? 102.730 254.845 176.235 1.00 61.43  ? 327 ASP A N      1 
ATOM   4990  C  CA     . ASP A  1 327 ? 101.396 255.194 176.705 1.00 62.66  ? 327 ASP A CA     1 
ATOM   4991  C  C      . ASP A  1 327 ? 101.195 256.701 176.724 1.00 67.41  ? 327 ASP A C      1 
ATOM   4992  O  O      . ASP A  1 327 ? 100.108 257.192 176.397 1.00 66.61  ? 327 ASP A O      1 
ATOM   4993  C  CB     . ASP A  1 327 ? 101.163 254.601 178.090 1.00 64.65  ? 327 ASP A CB     1 
ATOM   4994  C  CG     . ASP A  1 327 ? 101.145 253.086 178.078 1.00 73.80  ? 327 ASP A CG     1 
ATOM   4995  O  OD1    . ASP A  1 327 ? 102.225 252.479 177.931 1.00 66.59  ? 327 ASP A OD1    1 
ATOM   4996  O  OD2    . ASP A  1 327 ? 100.050 252.502 178.210 1.00 88.95  ? 327 ASP A OD2    1 
ATOM   4997  H  H      . ASP A  1 327 ? 103.233 254.477 176.824 1.00 60.55  ? 327 ASP A H      1 
ATOM   4998  H  HA     . ASP A  1 327 ? 100.741 254.817 176.101 1.00 62.22  ? 327 ASP A HA     1 
ATOM   4999  H  HB2    . ASP A  1 327 ? 101.879 254.888 178.676 1.00 63.89  ? 327 ASP A HB2    1 
ATOM   5000  H  HB3    . ASP A  1 327 ? 100.308 254.911 178.426 1.00 66.97  ? 327 ASP A HB3    1 
ATOM   5001  N  N      . GLU A  1 328 ? 102.225 257.453 177.112 1.00 62.27  ? 328 GLU A N      1 
ATOM   5002  C  CA     . GLU A  1 328 ? 102.089 258.904 177.164 1.00 60.20  ? 328 GLU A CA     1 
ATOM   5003  C  C      . GLU A  1 328 ? 101.885 259.481 175.770 1.00 63.90  ? 328 GLU A C      1 
ATOM   5004  O  O      . GLU A  1 328 ? 101.072 260.393 175.581 1.00 70.49  ? 328 GLU A O      1 
ATOM   5005  C  CB     . GLU A  1 328 ? 103.315 259.518 177.843 1.00 66.48  ? 328 GLU A CB     1 
ATOM   5006  C  CG     . GLU A  1 328 ? 104.375 260.045 176.898 1.00 68.10  ? 328 GLU A CG     1 
ATOM   5007  C  CD     . GLU A  1 328 ? 105.656 260.427 177.612 1.00 72.22  ? 328 GLU A CD     1 
ATOM   5008  O  OE1    . GLU A  1 328 ? 105.672 260.403 178.860 1.00 72.51  ? 328 GLU A OE1    1 
ATOM   5009  O  OE2    . GLU A  1 328 ? 106.647 260.748 176.924 1.00 76.82  ? 328 GLU A OE2    1 
ATOM   5010  H  H      . GLU A  1 328 ? 102.998 257.154 177.336 1.00 62.62  ? 328 GLU A H      1 
ATOM   5011  H  HA     . GLU A  1 328 ? 101.310 259.126 177.693 1.00 63.10  ? 328 GLU A HA     1 
ATOM   5012  H  HB2    . GLU A  1 328 ? 103.024 260.255 178.400 1.00 67.94  ? 328 GLU A HB2    1 
ATOM   5013  H  HB3    . GLU A  1 328 ? 103.731 258.839 178.393 1.00 65.38  ? 328 GLU A HB3    1 
ATOM   5014  H  HG2    . GLU A  1 328 ? 104.589 259.365 176.247 1.00 65.89  ? 328 GLU A HG2    1 
ATOM   5015  H  HG3    . GLU A  1 328 ? 104.037 260.837 176.456 1.00 68.85  ? 328 GLU A HG3    1 
ATOM   5016  N  N      . GLN A  1 329 ? 102.610 258.959 174.780 1.00 60.93  ? 329 GLN A N      1 
ATOM   5017  C  CA     . GLN A  1 329 ? 102.466 259.458 173.418 1.00 55.58  ? 329 GLN A CA     1 
ATOM   5018  C  C      . GLN A  1 329 ? 101.089 259.145 172.856 1.00 61.01  ? 329 GLN A C      1 
ATOM   5019  O  O      . GLN A  1 329 ? 100.449 260.010 172.249 1.00 68.80  ? 329 GLN A O      1 
ATOM   5020  C  CB     . GLN A  1 329 ? 103.548 258.859 172.530 1.00 56.77  ? 329 GLN A CB     1 
ATOM   5021  C  CG     . GLN A  1 329 ? 104.943 259.296 172.889 1.00 61.11  ? 329 GLN A CG     1 
ATOM   5022  C  CD     . GLN A  1 329 ? 105.172 260.763 172.632 1.00 65.01  ? 329 GLN A CD     1 
ATOM   5023  O  OE1    . GLN A  1 329 ? 104.490 261.376 171.814 1.00 60.81  ? 329 GLN A OE1    1 
ATOM   5024  N  NE2    . GLN A  1 329 ? 106.136 261.338 173.334 1.00 64.24  ? 329 GLN A NE2    1 
ATOM   5025  H  H      . GLN A  1 329 ? 103.184 258.325 174.870 1.00 61.72  ? 329 GLN A H      1 
ATOM   5026  H  HA     . GLN A  1 329 ? 102.578 260.418 173.421 1.00 59.25  ? 329 GLN A HA     1 
ATOM   5027  H  HB2    . GLN A  1 329 ? 103.512 257.896 172.609 1.00 58.35  ? 329 GLN A HB2    1 
ATOM   5028  H  HB3    . GLN A  1 329 ? 103.380 259.122 171.616 1.00 60.42  ? 329 GLN A HB3    1 
ATOM   5029  H  HG2    . GLN A  1 329 ? 105.092 259.135 173.831 1.00 60.96  ? 329 GLN A HG2    1 
ATOM   5030  H  HG3    . GLN A  1 329 ? 105.581 258.794 172.361 1.00 59.75  ? 329 GLN A HG3    1 
ATOM   5031  H  HE21   . GLN A  1 329 ? 106.589 260.873 173.897 1.00 62.27  ? 329 GLN A HE21   1 
ATOM   5032  H  HE22   . GLN A  1 329 ? 106.307 262.173 173.226 1.00 63.49  ? 329 GLN A HE22   1 
ATOM   5033  N  N      . MET A  1 330 ? 100.616 257.915 173.046 1.00 60.15  ? 330 MET A N      1 
ATOM   5034  C  CA     . MET A  1 330 ? 99.289  257.563 172.563 1.00 59.42  ? 330 MET A CA     1 
ATOM   5035  C  C      . MET A  1 330 ? 98.231  258.417 173.236 1.00 65.03  ? 330 MET A C      1 
ATOM   5036  O  O      . MET A  1 330 ? 97.254  258.827 172.599 1.00 70.91  ? 330 MET A O      1 
ATOM   5037  C  CB     . MET A  1 330 ? 99.013  256.085 172.810 1.00 57.73  ? 330 MET A CB     1 
ATOM   5038  C  CG     . MET A  1 330 ? 99.995  255.146 172.150 1.00 61.24  ? 330 MET A CG     1 
ATOM   5039  S  SD     . MET A  1 330 ? 99.877  255.092 170.353 1.00 69.92  ? 330 MET A SD     1 
ATOM   5040  C  CE     . MET A  1 330 ? 101.327 256.044 169.928 1.00 56.65  ? 330 MET A CE     1 
ATOM   5041  H  H      . MET A  1 330 ? 101.034 257.283 173.447 1.00 60.83  ? 330 MET A H      1 
ATOM   5042  H  HA     . MET A  1 330 ? 99.254  257.717 171.609 1.00 61.45  ? 330 MET A HA     1 
ATOM   5043  H  HB2    . MET A  1 330 ? 99.048  255.923 173.763 1.00 61.70  ? 330 MET A HB2    1 
ATOM   5044  H  HB3    . MET A  1 330 ? 98.130  255.875 172.473 1.00 60.35  ? 330 MET A HB3    1 
ATOM   5045  H  HG2    . MET A  1 330 ? 100.892 255.431 172.372 1.00 60.32  ? 330 MET A HG2    1 
ATOM   5046  H  HG3    . MET A  1 330 ? 99.846  254.250 172.487 1.00 59.91  ? 330 MET A HG3    1 
ATOM   5047  H  HE1    . MET A  1 330 ? 101.183 256.964 170.196 1.00 58.93  ? 330 MET A HE1    1 
ATOM   5048  H  HE2    . MET A  1 330 ? 101.469 256.003 168.972 1.00 57.18  ? 330 MET A HE2    1 
ATOM   5049  H  HE3    . MET A  1 330 ? 102.095 255.682 170.394 1.00 54.80  ? 330 MET A HE3    1 
ATOM   5050  N  N      . LEU A  1 331 ? 98.399  258.680 174.530 1.00 64.86  ? 331 LEU A N      1 
ATOM   5051  C  CA     . LEU A  1 331 ? 97.477  259.572 175.218 1.00 66.69  ? 331 LEU A CA     1 
ATOM   5052  C  C      . LEU A  1 331 ? 97.631  260.993 174.702 1.00 72.51  ? 331 LEU A C      1 
ATOM   5053  O  O      . LEU A  1 331 ? 96.639  261.709 174.522 1.00 74.08  ? 331 LEU A O      1 
ATOM   5054  C  CB     . LEU A  1 331 ? 97.713  259.518 176.723 1.00 64.80  ? 331 LEU A CB     1 
ATOM   5055  C  CG     . LEU A  1 331 ? 96.871  260.488 177.551 1.00 71.00  ? 331 LEU A CG     1 
ATOM   5056  C  CD1    . LEU A  1 331 ? 95.395  260.284 177.296 1.00 74.08  ? 331 LEU A CD1    1 
ATOM   5057  C  CD2    . LEU A  1 331 ? 97.173  260.318 179.016 1.00 75.12  ? 331 LEU A CD2    1 
ATOM   5058  H  H      . LEU A  1 331 ? 99.026  258.364 175.022 1.00 64.44  ? 331 LEU A H      1 
ATOM   5059  H  HA     . LEU A  1 331 ? 96.568  259.287 175.040 1.00 67.13  ? 331 LEU A HA     1 
ATOM   5060  H  HB2    . LEU A  1 331 ? 97.517  258.622 177.034 1.00 67.45  ? 331 LEU A HB2    1 
ATOM   5061  H  HB3    . LEU A  1 331 ? 98.644  259.724 176.892 1.00 65.19  ? 331 LEU A HB3    1 
ATOM   5062  H  HG     . LEU A  1 331 ? 97.097  261.396 177.304 1.00 69.59  ? 331 LEU A HG     1 
ATOM   5063  H  HD11   . LEU A  1 331 ? 95.190  260.556 176.388 1.00 70.70  ? 331 LEU A HD11   1 
ATOM   5064  H  HD12   . LEU A  1 331 ? 94.894  260.824 177.925 1.00 73.41  ? 331 LEU A HD12   1 
ATOM   5065  H  HD13   . LEU A  1 331 ? 95.183  259.347 177.420 1.00 73.49  ? 331 LEU A HD13   1 
ATOM   5066  H  HD21   . LEU A  1 331 ? 96.596  260.913 179.521 1.00 73.94  ? 331 LEU A HD21   1 
ATOM   5067  H  HD22   . LEU A  1 331 ? 97.000  259.398 179.265 1.00 72.85  ? 331 LEU A HD22   1 
ATOM   5068  H  HD23   . LEU A  1 331 ? 98.105  260.535 179.169 1.00 72.77  ? 331 LEU A HD23   1 
ATOM   5069  N  N      . ASN A  1 332 ? 98.871  261.410 174.446 1.00 72.55  ? 332 ASN A N      1 
ATOM   5070  C  CA     . ASN A  1 332 ? 99.108  262.744 173.911 1.00 66.60  ? 332 ASN A CA     1 
ATOM   5071  C  C      . ASN A  1 332 ? 98.429  262.926 172.561 1.00 69.85  ? 332 ASN A C      1 
ATOM   5072  O  O      . ASN A  1 332 ? 97.782  263.950 172.316 1.00 73.28  ? 332 ASN A O      1 
ATOM   5073  C  CB     . ASN A  1 332 ? 100.610 262.993 173.793 1.00 66.30  ? 332 ASN A CB     1 
ATOM   5074  C  CG     . ASN A  1 332 ? 100.937 264.055 172.773 1.00 76.19  ? 332 ASN A CG     1 
ATOM   5075  O  OD1    . ASN A  1 332 ? 100.972 263.791 171.571 1.00 76.53  ? 332 ASN A OD1    1 
ATOM   5076  N  ND2    . ASN A  1 332 ? 101.170 265.271 173.245 1.00 81.31  ? 332 ASN A ND2    1 
ATOM   5077  H  H      . ASN A  1 332 ? 99.582  260.942 174.572 1.00 69.46  ? 332 ASN A H      1 
ATOM   5078  H  HA     . ASN A  1 332 ? 98.739  263.398 174.521 1.00 68.57  ? 332 ASN A HA     1 
ATOM   5079  H  HB2    . ASN A  1 332 ? 100.941 263.294 174.652 1.00 67.93  ? 332 ASN A HB2    1 
ATOM   5080  H  HB3    . ASN A  1 332 ? 101.053 262.172 173.536 1.00 67.17  ? 332 ASN A HB3    1 
ATOM   5081  H  HD21   . ASN A  1 332 ? 101.142 265.417 174.091 1.00 78.18  ? 332 ASN A HD21   1 
ATOM   5082  H  HD22   . ASN A  1 332 ? 101.346 265.914 172.705 1.00 78.18  ? 332 ASN A HD22   1 
ATOM   5083  N  N      . VAL A  1 333 ? 98.568  261.944 171.669 1.00 72.39  ? 333 VAL A N      1 
ATOM   5084  C  CA     . VAL A  1 333 ? 97.854  261.989 170.398 1.00 70.71  ? 333 VAL A CA     1 
ATOM   5085  C  C      . VAL A  1 333 ? 96.351  262.034 170.624 1.00 71.48  ? 333 VAL A C      1 
ATOM   5086  O  O      . VAL A  1 333 ? 95.627  262.766 169.941 1.00 76.71  ? 333 VAL A O      1 
ATOM   5087  C  CB     . VAL A  1 333 ? 98.249  260.783 169.535 1.00 65.78  ? 333 VAL A CB     1 
ATOM   5088  C  CG1    . VAL A  1 333 ? 97.382  260.725 168.303 1.00 73.08  ? 333 VAL A CG1    1 
ATOM   5089  C  CG2    . VAL A  1 333 ? 99.717  260.875 169.164 1.00 67.85  ? 333 VAL A CG2    1 
ATOM   5090  H  H      . VAL A  1 333 ? 99.096  261.267 171.751 1.00 70.72  ? 333 VAL A H      1 
ATOM   5091  H  HA     . VAL A  1 333 ? 98.108  262.794 169.924 1.00 71.45  ? 333 VAL A HA     1 
ATOM   5092  H  HB     . VAL A  1 333 ? 98.092  259.979 170.056 1.00 65.55  ? 333 VAL A HB     1 
ATOM   5093  H  HG11   . VAL A  1 333 ? 97.796  260.138 167.652 1.00 69.19  ? 333 VAL A HG11   1 
ATOM   5094  H  HG12   . VAL A  1 333 ? 96.509  260.384 168.549 1.00 69.49  ? 333 VAL A HG12   1 
ATOM   5095  H  HG13   . VAL A  1 333 ? 97.299  261.620 167.940 1.00 70.04  ? 333 VAL A HG13   1 
ATOM   5096  H  HG21   . VAL A  1 333 ? 99.962  261.811 169.110 1.00 68.65  ? 333 VAL A HG21   1 
ATOM   5097  H  HG22   . VAL A  1 333 ? 100.244 260.437 169.848 1.00 65.34  ? 333 VAL A HG22   1 
ATOM   5098  H  HG23   . VAL A  1 333 ? 99.862  260.449 168.307 1.00 67.51  ? 333 VAL A HG23   1 
ATOM   5099  N  N      . GLN A  1 334 ? 95.855  261.240 171.571 1.00 73.39  ? 334 GLN A N      1 
ATOM   5100  C  CA     . GLN A  1 334 ? 94.420  261.202 171.820 1.00 75.90  ? 334 GLN A CA     1 
ATOM   5101  C  C      . GLN A  1 334 ? 93.901  262.571 172.241 1.00 78.58  ? 334 GLN A C      1 
ATOM   5102  O  O      . GLN A  1 334 ? 92.840  263.006 171.781 1.00 79.47  ? 334 GLN A O      1 
ATOM   5103  C  CB     . GLN A  1 334 ? 94.110  260.151 172.888 1.00 80.37  ? 334 GLN A CB     1 
ATOM   5104  C  CG     . GLN A  1 334 ? 92.626  259.910 173.145 1.00 81.23  ? 334 GLN A CG     1 
ATOM   5105  C  CD     . GLN A  1 334 ? 92.056  258.766 172.332 1.00 78.71  ? 334 GLN A CD     1 
ATOM   5106  O  OE1    . GLN A  1 334 ? 92.791  257.915 171.832 1.00 73.41  ? 334 GLN A OE1    1 
ATOM   5107  N  NE2    . GLN A  1 334 ? 90.735  258.738 172.201 1.00 82.14  ? 334 GLN A NE2    1 
ATOM   5108  H  H      . GLN A  1 334 ? 96.320  260.722 172.073 1.00 73.22  ? 334 GLN A H      1 
ATOM   5109  H  HA     . GLN A  1 334 ? 93.961  260.949 171.005 1.00 75.32  ? 334 GLN A HA     1 
ATOM   5110  H  HB2    . GLN A  1 334 ? 94.502  259.308 172.614 1.00 77.14  ? 334 GLN A HB2    1 
ATOM   5111  H  HB3    . GLN A  1 334 ? 94.511  260.435 173.725 1.00 77.05  ? 334 GLN A HB3    1 
ATOM   5112  H  HG2    . GLN A  1 334 ? 92.501  259.695 174.082 1.00 79.39  ? 334 GLN A HG2    1 
ATOM   5113  H  HG3    . GLN A  1 334 ? 92.126  260.710 172.918 1.00 79.36  ? 334 GLN A HG3    1 
ATOM   5114  H  HE21   . GLN A  1 334 ? 90.359  258.111 171.751 1.00 83.28  ? 334 GLN A HE21   1 
ATOM   5115  H  HE22   . GLN A  1 334 ? 90.255  259.351 172.567 1.00 81.47  ? 334 GLN A HE22   1 
ATOM   5116  N  N      . ASN A  1 335 ? 94.638  263.268 173.108 1.00 77.39  ? 335 ASN A N      1 
ATOM   5117  C  CA     . ASN A  1 335 ? 94.160  264.548 173.616 1.00 77.75  ? 335 ASN A CA     1 
ATOM   5118  C  C      . ASN A  1 335 ? 94.161  265.615 172.531 1.00 79.94  ? 335 ASN A C      1 
ATOM   5119  O  O      . ASN A  1 335 ? 93.163  266.322 172.346 1.00 77.73  ? 335 ASN A O      1 
ATOM   5120  C  CB     . ASN A  1 335 ? 95.005  264.999 174.809 1.00 77.63  ? 335 ASN A CB     1 
ATOM   5121  C  CG     . ASN A  1 335 ? 94.725  264.187 176.052 1.00 80.05  ? 335 ASN A CG     1 
ATOM   5122  O  OD1    . ASN A  1 335 ? 93.696  263.517 176.139 1.00 74.33  ? 335 ASN A OD1    1 
ATOM   5123  N  ND2    . ASN A  1 335 ? 95.662  264.174 176.985 1.00 83.79  ? 335 ASN A ND2    1 
ATOM   5124  H  H      . ASN A  1 335 ? 95.408  263.029 173.407 1.00 75.75  ? 335 ASN A H      1 
ATOM   5125  H  HA     . ASN A  1 335 ? 93.246  264.439 173.920 1.00 77.92  ? 335 ASN A HA     1 
ATOM   5126  H  HB2    . ASN A  1 335 ? 95.944  264.900 174.582 1.00 76.51  ? 335 ASN A HB2    1 
ATOM   5127  H  HB3    . ASN A  1 335 ? 94.802  265.924 175.005 1.00 78.45  ? 335 ASN A HB3    1 
ATOM   5128  H  HD21   . ASN A  1 335 ? 96.377  264.643 176.888 1.00 80.63  ? 335 ASN A HD21   1 
ATOM   5129  H  HD22   . ASN A  1 335 ? 95.543  263.689 177.690 1.00 80.04  ? 335 ASN A HD22   1 
ATOM   5130  N  N      . LYS A  1 336 ? 95.268  265.751 171.798 1.00 83.25  ? 336 LYS A N      1 
ATOM   5131  C  CA     . LYS A  1 336 ? 95.355  266.844 170.834 1.00 82.72  ? 336 LYS A CA     1 
ATOM   5132  C  C      . LYS A  1 336 ? 94.304  266.715 169.740 1.00 81.75  ? 336 LYS A C      1 
ATOM   5133  O  O      . LYS A  1 336 ? 93.641  267.697 169.384 1.00 86.16  ? 336 LYS A O      1 
ATOM   5134  C  CB     . LYS A  1 336 ? 96.749  266.890 170.219 1.00 83.07  ? 336 LYS A CB     1 
ATOM   5135  C  CG     . LYS A  1 336 ? 97.844  267.312 171.176 1.00 79.99  ? 336 LYS A CG     1 
ATOM   5136  C  CD     . LYS A  1 336 ? 99.134  267.644 170.434 1.00 83.96  ? 336 LYS A CD     1 
ATOM   5137  C  CE     . LYS A  1 336 ? 99.655  266.462 169.629 1.00 87.42  ? 336 LYS A CE     1 
ATOM   5138  N  NZ     . LYS A  1 336 ? 100.904 266.797 168.894 1.00 86.29  ? 336 LYS A NZ     1 
ATOM   5139  H  H      . LYS A  1 336 ? 95.961  265.243 171.841 1.00 80.03  ? 336 LYS A H      1 
ATOM   5140  H  HA     . LYS A  1 336 ? 95.205  267.682 171.299 1.00 81.21  ? 336 LYS A HA     1 
ATOM   5141  H  HB2    . LYS A  1 336 ? 96.969  266.003 169.898 1.00 81.44  ? 336 LYS A HB2    1 
ATOM   5142  H  HB3    . LYS A  1 336 ? 96.745  267.511 169.478 1.00 82.43  ? 336 LYS A HB3    1 
ATOM   5143  H  HG2    . LYS A  1 336 ? 97.557  268.102 171.659 1.00 79.89  ? 336 LYS A HG2    1 
ATOM   5144  H  HG3    . LYS A  1 336 ? 98.024  266.588 171.795 1.00 79.01  ? 336 LYS A HG3    1 
ATOM   5145  H  HD2    . LYS A  1 336 ? 98.967  268.374 169.819 1.00 84.37  ? 336 LYS A HD2    1 
ATOM   5146  H  HD3    . LYS A  1 336 ? 99.816  267.898 171.074 1.00 81.62  ? 336 LYS A HD3    1 
ATOM   5147  H  HE2    . LYS A  1 336 ? 99.844  265.725 170.229 1.00 83.06  ? 336 LYS A HE2    1 
ATOM   5148  H  HE3    . LYS A  1 336 ? 98.990  266.199 168.974 1.00 83.91  ? 336 LYS A HE3    1 
ATOM   5149  H  HZ1    . LYS A  1 336 ? 100.766 267.499 168.364 1.00 84.86  ? 336 LYS A HZ1    1 
ATOM   5150  H  HZ2    . LYS A  1 336 ? 101.552 266.994 169.471 1.00 85.63  ? 336 LYS A HZ2    1 
ATOM   5151  H  HZ3    . LYS A  1 336 ? 101.160 266.105 168.396 1.00 85.47  ? 336 LYS A HZ3    1 
ATOM   5152  N  N      . ASN A  1 337 ? 94.137  265.515 169.194 1.00 80.96  ? 337 ASN A N      1 
ATOM   5153  C  CA     . ASN A  1 337 ? 93.279  265.279 168.037 1.00 85.80  ? 337 ASN A CA     1 
ATOM   5154  C  C      . ASN A  1 337 ? 91.925  264.720 168.440 1.00 87.39  ? 337 ASN A C      1 
ATOM   5155  O  O      . ASN A  1 337 ? 91.363  263.870 167.744 1.00 88.31  ? 337 ASN A O      1 
ATOM   5156  C  CB     . ASN A  1 337 ? 93.975  264.343 167.057 1.00 88.98  ? 337 ASN A CB     1 
ATOM   5157  C  CG     . ASN A  1 337 ? 95.314  264.876 166.599 1.00 88.76  ? 337 ASN A CG     1 
ATOM   5158  O  OD1    . ASN A  1 337 ? 95.543  266.085 166.588 1.00 86.05  ? 337 ASN A OD1    1 
ATOM   5159  N  ND2    . ASN A  1 337 ? 96.209  263.975 166.221 1.00 83.45  ? 337 ASN A ND2    1 
ATOM   5160  H  H      . ASN A  1 337 ? 94.522  264.805 169.483 1.00 82.06  ? 337 ASN A H      1 
ATOM   5161  H  HA     . ASN A  1 337 ? 93.129  266.122 167.587 1.00 84.65  ? 337 ASN A HA     1 
ATOM   5162  H  HB2    . ASN A  1 337 ? 94.128  263.491 167.491 1.00 85.35  ? 337 ASN A HB2    1 
ATOM   5163  H  HB3    . ASN A  1 337 ? 93.412  264.222 166.279 1.00 87.73  ? 337 ASN A HB3    1 
ATOM   5164  H  HD21   . ASN A  1 337 ? 96.011  263.139 166.244 1.00 80.38  ? 337 ASN A HD21   1 
ATOM   5165  H  HD22   . ASN A  1 337 ? 96.986  264.227 165.953 1.00 83.80  ? 337 ASN A HD22   1 
ATOM   5166  N  N      . SER A  1 338 ? 91.373  265.190 169.559 1.00 87.15  ? 338 SER A N      1 
ATOM   5167  C  CA     . SER A  1 338 ? 90.123  264.634 170.060 1.00 90.92  ? 338 SER A CA     1 
ATOM   5168  C  C      . SER A  1 338 ? 88.994  264.767 169.050 1.00 90.07  ? 338 SER A C      1 
ATOM   5169  O  O      . SER A  1 338 ? 88.007  264.029 169.139 1.00 87.08  ? 338 SER A O      1 
ATOM   5170  C  CB     . SER A  1 338 ? 89.728  265.320 171.365 1.00 91.47  ? 338 SER A CB     1 
ATOM   5171  O  OG     . SER A  1 338 ? 88.885  266.432 171.119 1.00 94.77  ? 338 SER A OG     1 
ATOM   5172  H  H      . SER A  1 338 ? 91.698  265.827 170.035 1.00 85.70  ? 338 SER A H      1 
ATOM   5173  H  HA     . SER A  1 338 ? 90.249  263.691 170.244 1.00 89.24  ? 338 SER A HA     1 
ATOM   5174  H  HB2    . SER A  1 338 ? 89.263  264.684 171.929 1.00 89.85  ? 338 SER A HB2    1 
ATOM   5175  H  HB3    . SER A  1 338 ? 90.532  265.632 171.809 1.00 87.49  ? 338 SER A HB3    1 
ATOM   5176  H  HG     . SER A  1 338 ? 88.552  266.704 171.841 1.00 92.92  ? 338 SER A HG     1 
ATOM   5177  N  N      . SER A  1 339 ? 89.112  265.693 168.100 1.00 92.06  ? 339 SER A N      1 
ATOM   5178  C  CA     . SER A  1 339 ? 88.094  265.818 167.064 1.00 92.13  ? 339 SER A CA     1 
ATOM   5179  C  C      . SER A  1 339 ? 88.196  264.696 166.042 1.00 89.29  ? 339 SER A C      1 
ATOM   5180  O  O      . SER A  1 339 ? 87.199  264.355 165.397 1.00 88.50  ? 339 SER A O      1 
ATOM   5181  C  CB     . SER A  1 339 ? 88.218  267.171 166.369 1.00 91.73  ? 339 SER A CB     1 
ATOM   5182  O  OG     . SER A  1 339 ? 88.063  268.235 167.292 1.00 99.77  ? 339 SER A OG     1 
ATOM   5183  H  H      . SER A  1 339 ? 89.764  266.248 168.032 1.00 90.78  ? 339 SER A H      1 
ATOM   5184  H  HA     . SER A  1 339 ? 87.217  265.769 167.475 1.00 92.41  ? 339 SER A HA     1 
ATOM   5185  H  HB2    . SER A  1 339 ? 89.097  267.233 165.962 1.00 90.65  ? 339 SER A HB2    1 
ATOM   5186  H  HB3    . SER A  1 339 ? 87.531  267.237 165.687 1.00 91.49  ? 339 SER A HB3    1 
ATOM   5187  H  HG     . SER A  1 339 ? 88.675  268.207 167.867 1.00 95.85  ? 339 SER A HG     1 
ATOM   5188  N  N      . TYR A  1 340 ? 89.384  264.114 165.881 1.00 88.95  ? 340 TYR A N      1 
ATOM   5189  C  CA     . TYR A  1 340 ? 89.595  263.080 164.879 1.00 83.44  ? 340 TYR A CA     1 
ATOM   5190  C  C      . TYR A  1 340 ? 89.174  261.696 165.346 1.00 77.60  ? 340 TYR A C      1 
ATOM   5191  O  O      . TYR A  1 340 ? 89.131  260.775 164.525 1.00 84.87  ? 340 TYR A O      1 
ATOM   5192  C  CB     . TYR A  1 340 ? 91.067  263.043 164.472 1.00 83.93  ? 340 TYR A CB     1 
ATOM   5193  C  CG     . TYR A  1 340 ? 91.562  264.293 163.780 1.00 85.17  ? 340 TYR A CG     1 
ATOM   5194  C  CD1    . TYR A  1 340 ? 90.677  265.240 163.275 1.00 85.02  ? 340 TYR A CD1    1 
ATOM   5195  C  CD2    . TYR A  1 340 ? 92.918  264.523 163.628 1.00 85.40  ? 340 TYR A CD2    1 
ATOM   5196  C  CE1    . TYR A  1 340 ? 91.136  266.380 162.643 1.00 87.96  ? 340 TYR A CE1    1 
ATOM   5197  C  CE2    . TYR A  1 340 ? 93.383  265.653 163.002 1.00 88.26  ? 340 TYR A CE2    1 
ATOM   5198  C  CZ     . TYR A  1 340 ? 92.491  266.578 162.508 1.00 90.50  ? 340 TYR A CZ     1 
ATOM   5199  O  OH     . TYR A  1 340 ? 93.003  267.695 161.891 1.00 90.37  ? 340 TYR A OH     1 
ATOM   5200  H  H      . TYR A  1 340 ? 90.086  264.298 166.343 1.00 88.65  ? 340 TYR A H      1 
ATOM   5201  H  HA     . TYR A  1 340 ? 89.066  263.290 164.097 1.00 84.51  ? 340 TYR A HA     1 
ATOM   5202  H  HB2    . TYR A  1 340 ? 91.600  262.924 165.272 1.00 84.68  ? 340 TYR A HB2    1 
ATOM   5203  H  HB3    . TYR A  1 340 ? 91.206  262.297 163.872 1.00 82.65  ? 340 TYR A HB3    1 
ATOM   5204  H  HD1    . TYR A  1 340 ? 89.761  265.106 163.364 1.00 85.85  ? 340 TYR A HD1    1 
ATOM   5205  H  HD2    . TYR A  1 340 ? 93.525  263.903 163.959 1.00 85.76  ? 340 TYR A HD2    1 
ATOM   5206  H  HE1    . TYR A  1 340 ? 90.534  267.005 162.310 1.00 87.12  ? 340 TYR A HE1    1 
ATOM   5207  H  HE2    . TYR A  1 340 ? 94.297  265.792 162.910 1.00 87.81  ? 340 TYR A HE2    1 
ATOM   5208  H  HH     . TYR A  1 340 ? 92.375  268.180 161.614 1.00 88.57  ? 340 TYR A HH     1 
ATOM   5209  N  N      . PHE A  1 341 ? 88.869  261.522 166.626 1.00 71.95  ? 341 PHE A N      1 
ATOM   5210  C  CA     . PHE A  1 341 ? 88.499  260.229 167.180 1.00 69.32  ? 341 PHE A CA     1 
ATOM   5211  C  C      . PHE A  1 341 ? 87.018  260.220 167.523 1.00 69.33  ? 341 PHE A C      1 
ATOM   5212  O  O      . PHE A  1 341 ? 86.512  261.163 168.137 1.00 72.94  ? 341 PHE A O      1 
ATOM   5213  C  CB     . PHE A  1 341 ? 89.326  259.912 168.422 1.00 70.44  ? 341 PHE A CB     1 
ATOM   5214  C  CG     . PHE A  1 341 ? 90.767  259.640 168.134 1.00 69.68  ? 341 PHE A CG     1 
ATOM   5215  C  CD1    . PHE A  1 341 ? 91.189  258.369 167.802 1.00 64.82  ? 341 PHE A CD1    1 
ATOM   5216  C  CD2    . PHE A  1 341 ? 91.702  260.653 168.206 1.00 72.53  ? 341 PHE A CD2    1 
ATOM   5217  C  CE1    . PHE A  1 341 ? 92.514  258.116 167.541 1.00 61.03  ? 341 PHE A CE1    1 
ATOM   5218  C  CE2    . PHE A  1 341 ? 93.029  260.403 167.946 1.00 69.81  ? 341 PHE A CE2    1 
ATOM   5219  C  CZ     . PHE A  1 341 ? 93.434  259.134 167.613 1.00 63.14  ? 341 PHE A CZ     1 
ATOM   5220  H  H      . PHE A  1 341 ? 88.871  262.152 167.208 1.00 78.07  ? 341 PHE A H      1 
ATOM   5221  H  HA     . PHE A  1 341 ? 88.661  259.539 166.524 1.00 71.21  ? 341 PHE A HA     1 
ATOM   5222  H  HB2    . PHE A  1 341 ? 89.286  260.670 169.023 1.00 73.55  ? 341 PHE A HB2    1 
ATOM   5223  H  HB3    . PHE A  1 341 ? 88.957  259.125 168.847 1.00 70.53  ? 341 PHE A HB3    1 
ATOM   5224  H  HD1    . PHE A  1 341 ? 90.571  257.679 167.752 1.00 65.86  ? 341 PHE A HD1    1 
ATOM   5225  H  HD2    . PHE A  1 341 ? 91.430  261.512 168.431 1.00 76.02  ? 341 PHE A HD2    1 
ATOM   5226  H  HE1    . PHE A  1 341 ? 92.787  257.257 167.316 1.00 59.80  ? 341 PHE A HE1    1 
ATOM   5227  H  HE2    . PHE A  1 341 ? 93.651  261.091 167.995 1.00 72.88  ? 341 PHE A HE2    1 
ATOM   5228  H  HZ     . PHE A  1 341 ? 94.329  258.965 167.436 1.00 64.24  ? 341 PHE A HZ     1 
ATOM   5229  N  N      . VAL A  1 342 ? 86.331  259.149 167.123 1.00 64.81  ? 342 VAL A N      1 
ATOM   5230  C  CA     . VAL A  1 342 ? 84.921  259.007 167.450 1.00 66.12  ? 342 VAL A CA     1 
ATOM   5231  C  C      . VAL A  1 342 ? 84.743  259.053 168.957 1.00 76.27  ? 342 VAL A C      1 
ATOM   5232  O  O      . VAL A  1 342 ? 85.576  258.550 169.721 1.00 78.51  ? 342 VAL A O      1 
ATOM   5233  C  CB     . VAL A  1 342 ? 84.368  257.702 166.858 1.00 64.44  ? 342 VAL A CB     1 
ATOM   5234  C  CG1    . VAL A  1 342 ? 82.914  257.536 167.219 1.00 63.66  ? 342 VAL A CG1    1 
ATOM   5235  C  CG2    . VAL A  1 342 ? 84.544  257.701 165.361 1.00 71.85  ? 342 VAL A CG2    1 
ATOM   5236  H  H      . VAL A  1 342 ? 86.658  258.501 166.669 1.00 68.18  ? 342 VAL A H      1 
ATOM   5237  H  HA     . VAL A  1 342 ? 84.430  259.745 167.065 1.00 69.23  ? 342 VAL A HA     1 
ATOM   5238  H  HB     . VAL A  1 342 ? 84.861  256.953 167.222 1.00 65.28  ? 342 VAL A HB     1 
ATOM   5239  H  HG11   . VAL A  1 342 ? 82.532  256.849 166.654 1.00 63.24  ? 342 VAL A HG11   1 
ATOM   5240  H  HG12   . VAL A  1 342 ? 82.843  257.274 168.147 1.00 64.99  ? 342 VAL A HG12   1 
ATOM   5241  H  HG13   . VAL A  1 342 ? 82.455  258.375 167.074 1.00 65.39  ? 342 VAL A HG13   1 
ATOM   5242  H  HG21   . VAL A  1 342 ? 85.379  257.258 165.144 1.00 69.60  ? 342 VAL A HG21   1 
ATOM   5243  H  HG22   . VAL A  1 342 ? 84.565  258.620 165.055 1.00 71.31  ? 342 VAL A HG22   1 
ATOM   5244  H  HG23   . VAL A  1 342 ? 83.800  257.234 164.953 1.00 70.99  ? 342 VAL A HG23   1 
ATOM   5245  N  N      . GLU A  1 343 ? 83.641  259.657 169.394 1.00 81.44  ? 343 GLU A N      1 
ATOM   5246  C  CA     . GLU A  1 343 ? 83.453  259.960 170.805 1.00 73.01  ? 343 GLU A CA     1 
ATOM   5247  C  C      . GLU A  1 343 ? 82.749  258.853 171.573 1.00 67.79  ? 343 GLU A C      1 
ATOM   5248  O  O      . GLU A  1 343 ? 82.970  258.722 172.782 1.00 72.34  ? 343 GLU A O      1 
ATOM   5249  C  CB     . GLU A  1 343 ? 82.667  261.263 170.952 1.00 85.46  ? 343 GLU A CB     1 
ATOM   5250  C  CG     . GLU A  1 343 ? 83.398  262.471 170.393 1.00 91.83  ? 343 GLU A CG     1 
ATOM   5251  C  CD     . GLU A  1 343 ? 82.532  263.309 169.475 1.00 95.50  ? 343 GLU A CD     1 
ATOM   5252  O  OE1    . GLU A  1 343 ? 81.345  263.516 169.800 1.00 103.17 ? 343 GLU A OE1    1 
ATOM   5253  O  OE2    . GLU A  1 343 ? 83.038  263.756 168.424 1.00 86.08  ? 343 GLU A OE2    1 
ATOM   5254  H  H      . GLU A  1 343 ? 82.989  259.899 168.891 1.00 78.67  ? 343 GLU A H      1 
ATOM   5255  H  HA     . GLU A  1 343 ? 84.323  260.090 171.211 1.00 73.91  ? 343 GLU A HA     1 
ATOM   5256  H  HB2    . GLU A  1 343 ? 81.827  261.175 170.478 1.00 84.74  ? 343 GLU A HB2    1 
ATOM   5257  H  HB3    . GLU A  1 343 ? 82.502  261.423 171.893 1.00 82.53  ? 343 GLU A HB3    1 
ATOM   5258  H  HG2    . GLU A  1 343 ? 83.684  263.032 171.129 1.00 87.85  ? 343 GLU A HG2    1 
ATOM   5259  H  HG3    . GLU A  1 343 ? 84.168  262.168 169.887 1.00 86.47  ? 343 GLU A HG3    1 
ATOM   5260  N  N      . TRP A  1 344 ? 81.912  258.049 170.921 1.00 69.06  ? 344 TRP A N      1 
ATOM   5261  C  CA     . TRP A  1 344 ? 81.243  256.962 171.624 1.00 68.50  ? 344 TRP A CA     1 
ATOM   5262  C  C      . TRP A  1 344 ? 82.150  255.760 171.844 1.00 66.37  ? 344 TRP A C      1 
ATOM   5263  O  O      . TRP A  1 344 ? 81.669  254.710 172.281 1.00 71.95  ? 344 TRP A O      1 
ATOM   5264  C  CB     . TRP A  1 344 ? 79.970  256.534 170.887 1.00 70.91  ? 344 TRP A CB     1 
ATOM   5265  C  CG     . TRP A  1 344 ? 80.120  256.264 169.431 1.00 71.60  ? 344 TRP A CG     1 
ATOM   5266  C  CD1    . TRP A  1 344 ? 79.884  257.134 168.412 1.00 77.26  ? 344 TRP A CD1    1 
ATOM   5267  C  CD2    . TRP A  1 344 ? 80.513  255.030 168.824 1.00 70.62  ? 344 TRP A CD2    1 
ATOM   5268  N  NE1    . TRP A  1 344 ? 80.112  256.523 167.206 1.00 70.88  ? 344 TRP A NE1    1 
ATOM   5269  C  CE2    . TRP A  1 344 ? 80.502  255.230 167.432 1.00 72.48  ? 344 TRP A CE2    1 
ATOM   5270  C  CE3    . TRP A  1 344 ? 80.877  253.778 169.323 1.00 70.34  ? 344 TRP A CE3    1 
ATOM   5271  C  CZ2    . TRP A  1 344 ? 80.845  254.226 166.532 1.00 72.85  ? 344 TRP A CZ2    1 
ATOM   5272  C  CZ3    . TRP A  1 344 ? 81.219  252.782 168.428 1.00 72.25  ? 344 TRP A CZ3    1 
ATOM   5273  C  CH2    . TRP A  1 344 ? 81.199  253.012 167.048 1.00 72.04  ? 344 TRP A CH2    1 
ATOM   5274  H  H      . TRP A  1 344 ? 81.720  258.115 170.087 1.00 71.25  ? 344 TRP A H      1 
ATOM   5275  H  HA     . TRP A  1 344 ? 80.977  257.287 172.495 1.00 69.88  ? 344 TRP A HA     1 
ATOM   5276  H  HB2    . TRP A  1 344 ? 79.639  255.721 171.296 1.00 69.67  ? 344 TRP A HB2    1 
ATOM   5277  H  HB3    . TRP A  1 344 ? 79.313  257.237 170.980 1.00 70.56  ? 344 TRP A HB3    1 
ATOM   5278  H  HD1    . TRP A  1 344 ? 79.607  258.014 168.518 1.00 73.38  ? 344 TRP A HD1    1 
ATOM   5279  H  HE1    . TRP A  1 344 ? 80.029  256.892 166.436 1.00 70.22  ? 344 TRP A HE1    1 
ATOM   5280  H  HE3    . TRP A  1 344 ? 80.895  253.620 170.239 1.00 70.71  ? 344 TRP A HE3    1 
ATOM   5281  H  HZ2    . TRP A  1 344 ? 80.832  254.377 165.616 1.00 70.78  ? 344 TRP A HZ2    1 
ATOM   5282  H  HZ3    . TRP A  1 344 ? 81.465  251.945 168.750 1.00 70.32  ? 344 TRP A HZ3    1 
ATOM   5283  H  HH2    . TRP A  1 344 ? 81.431  252.323 166.469 1.00 68.44  ? 344 TRP A HH2    1 
ATOM   5284  N  N      . ILE A  1 345 ? 83.438  255.889 171.553 1.00 62.88  ? 345 ILE A N      1 
ATOM   5285  C  CA     . ILE A  1 345 ? 84.456  254.925 171.948 1.00 63.63  ? 345 ILE A CA     1 
ATOM   5286  C  C      . ILE A  1 345 ? 85.406  255.639 172.908 1.00 67.72  ? 345 ILE A C      1 
ATOM   5287  O  O      . ILE A  1 345 ? 86.221  256.463 172.470 1.00 67.91  ? 345 ILE A O      1 
ATOM   5288  C  CB     . ILE A  1 345 ? 85.209  254.356 170.741 1.00 62.73  ? 345 ILE A CB     1 
ATOM   5289  C  CG1    . ILE A  1 345 ? 84.300  253.408 169.964 1.00 64.31  ? 345 ILE A CG1    1 
ATOM   5290  C  CG2    . ILE A  1 345 ? 86.464  253.643 171.201 1.00 60.24  ? 345 ILE A CG2    1 
ATOM   5291  C  CD1    . ILE A  1 345 ? 84.870  252.942 168.662 1.00 63.32  ? 345 ILE A CD1    1 
ATOM   5292  H  H      . ILE A  1 345 ? 83.760  256.552 171.117 1.00 66.84  ? 345 ILE A H      1 
ATOM   5293  H  HA     . ILE A  1 345 ? 84.031  254.188 172.403 1.00 65.49  ? 345 ILE A HA     1 
ATOM   5294  H  HB     . ILE A  1 345 ? 85.462  255.088 170.163 1.00 64.63  ? 345 ILE A HB     1 
ATOM   5295  H  HG12   . ILE A  1 345 ? 84.127  252.625 170.507 1.00 64.74  ? 345 ILE A HG12   1 
ATOM   5296  H  HG13   . ILE A  1 345 ? 83.471  253.866 169.775 1.00 66.30  ? 345 ILE A HG13   1 
ATOM   5297  H  HG21   . ILE A  1 345 ? 87.138  254.304 171.417 1.00 63.99  ? 345 ILE A HG21   1 
ATOM   5298  H  HG22   . ILE A  1 345 ? 86.786  253.067 170.493 1.00 59.68  ? 345 ILE A HG22   1 
ATOM   5299  H  HG23   . ILE A  1 345 ? 86.253  253.114 171.984 1.00 60.60  ? 345 ILE A HG23   1 
ATOM   5300  H  HD11   . ILE A  1 345 ? 84.165  252.525 168.145 1.00 63.76  ? 345 ILE A HD11   1 
ATOM   5301  H  HD12   . ILE A  1 345 ? 85.224  253.708 168.186 1.00 64.16  ? 345 ILE A HD12   1 
ATOM   5302  H  HD13   . ILE A  1 345 ? 85.577  252.304 168.839 1.00 61.29  ? 345 ILE A HD13   1 
ATOM   5303  N  N      . PRO A  1 346 ? 85.337  255.368 174.212 1.00 63.63  ? 346 PRO A N      1 
ATOM   5304  C  CA     . PRO A  1 346 ? 86.146  256.152 175.157 1.00 56.55  ? 346 PRO A CA     1 
ATOM   5305  C  C      . PRO A  1 346 ? 87.634  256.093 174.880 1.00 59.53  ? 346 PRO A C      1 
ATOM   5306  O  O      . PRO A  1 346 ? 88.327  257.106 175.025 1.00 57.61  ? 346 PRO A O      1 
ATOM   5307  C  CB     . PRO A  1 346 ? 85.792  255.522 176.508 1.00 58.91  ? 346 PRO A CB     1 
ATOM   5308  C  CG     . PRO A  1 346 ? 85.352  254.150 176.175 1.00 61.73  ? 346 PRO A CG     1 
ATOM   5309  C  CD     . PRO A  1 346 ? 84.645  254.254 174.877 1.00 57.43  ? 346 PRO A CD     1 
ATOM   5310  H  HA     . PRO A  1 346 ? 85.859  257.075 175.152 1.00 58.85  ? 346 PRO A HA     1 
ATOM   5311  H  HB2    . PRO A  1 346 ? 86.576  255.502 177.077 1.00 60.02  ? 346 PRO A HB2    1 
ATOM   5312  H  HB3    . PRO A  1 346 ? 85.073  256.021 176.922 1.00 59.65  ? 346 PRO A HB3    1 
ATOM   5313  H  HG2    . PRO A  1 346 ? 86.125  253.572 176.092 1.00 60.80  ? 346 PRO A HG2    1 
ATOM   5314  H  HG3    . PRO A  1 346 ? 84.749  253.827 176.859 1.00 63.07  ? 346 PRO A HG3    1 
ATOM   5315  H  HD2    . PRO A  1 346 ? 84.756  253.437 174.370 1.00 59.95  ? 346 PRO A HD2    1 
ATOM   5316  H  HD3    . PRO A  1 346 ? 83.710  254.468 175.014 1.00 59.84  ? 346 PRO A HD3    1 
ATOM   5317  N  N      . ASN A  1 347 ? 88.148  254.932 174.488 1.00 59.59  ? 347 ASN A N      1 
ATOM   5318  C  CA     . ASN A  1 347 ? 89.551  254.776 174.138 1.00 61.16  ? 347 ASN A CA     1 
ATOM   5319  C  C      . ASN A  1 347 ? 89.638  254.179 172.746 1.00 63.34  ? 347 ASN A C      1 
ATOM   5320  O  O      . ASN A  1 347 ? 89.034  253.138 172.474 1.00 70.18  ? 347 ASN A O      1 
ATOM   5321  C  CB     . ASN A  1 347 ? 90.285  253.894 175.146 1.00 60.56  ? 347 ASN A CB     1 
ATOM   5322  C  CG     . ASN A  1 347 ? 91.713  253.608 174.735 1.00 65.21  ? 347 ASN A CG     1 
ATOM   5323  O  OD1    . ASN A  1 347 ? 92.167  252.466 174.776 1.00 67.50  ? 347 ASN A OD1    1 
ATOM   5324  N  ND2    . ASN A  1 347 ? 92.427  254.648 174.322 1.00 66.60  ? 347 ASN A ND2    1 
ATOM   5325  H  H      . ASN A  1 347 ? 87.693  254.208 174.414 1.00 60.47  ? 347 ASN A H      1 
ATOM   5326  H  HA     . ASN A  1 347 ? 89.979  255.643 174.125 1.00 63.50  ? 347 ASN A HA     1 
ATOM   5327  H  HB2    . ASN A  1 347 ? 90.302  254.347 176.003 1.00 61.31  ? 347 ASN A HB2    1 
ATOM   5328  H  HB3    . ASN A  1 347 ? 89.817  253.049 175.227 1.00 61.10  ? 347 ASN A HB3    1 
ATOM   5329  H  HD21   . ASN A  1 347 ? 92.077  255.431 174.302 1.00 67.05  ? 347 ASN A HD21   1 
ATOM   5330  H  HD22   . ASN A  1 347 ? 93.243  254.539 174.075 1.00 67.84  ? 347 ASN A HD22   1 
ATOM   5331  N  N      . ASN A  1 348 ? 90.387  254.845 171.869 1.00 54.84  ? 348 ASN A N      1 
ATOM   5332  C  CA     . ASN A  1 348 ? 90.443  254.494 170.458 1.00 55.29  ? 348 ASN A CA     1 
ATOM   5333  C  C      . ASN A  1 348 ? 91.799  253.946 170.037 1.00 50.89  ? 348 ASN A C      1 
ATOM   5334  O  O      . ASN A  1 348 ? 92.089  253.888 168.839 1.00 56.27  ? 348 ASN A O      1 
ATOM   5335  C  CB     . ASN A  1 348 ? 90.092  255.716 169.613 1.00 61.32  ? 348 ASN A CB     1 
ATOM   5336  C  CG     . ASN A  1 348 ? 88.818  256.388 170.067 1.00 62.83  ? 348 ASN A CG     1 
ATOM   5337  O  OD1    . ASN A  1 348 ? 88.825  257.205 170.987 1.00 63.37  ? 348 ASN A OD1    1 
ATOM   5338  N  ND2    . ASN A  1 348 ? 87.715  256.050 169.420 1.00 63.24  ? 348 ASN A ND2    1 
ATOM   5339  H  H      . ASN A  1 348 ? 90.860  255.530 172.073 1.00 59.79  ? 348 ASN A H      1 
ATOM   5340  H  HA     . ASN A  1 348 ? 89.785  253.810 170.282 1.00 57.28  ? 348 ASN A HA     1 
ATOM   5341  H  HB2    . ASN A  1 348 ? 90.816  256.354 169.678 1.00 62.79  ? 348 ASN A HB2    1 
ATOM   5342  H  HB3    . ASN A  1 348 ? 89.972  255.441 168.694 1.00 60.29  ? 348 ASN A HB3    1 
ATOM   5343  H  HD21   . ASN A  1 348 ? 87.753  255.476 168.783 1.00 62.01  ? 348 ASN A HD21   1 
ATOM   5344  H  HD22   . ASN A  1 348 ? 86.964  256.403 169.638 1.00 65.17  ? 348 ASN A HD22   1 
ATOM   5345  N  N      . VAL A  1 349 ? 92.639  253.545 170.985 1.00 46.22  ? 349 VAL A N      1 
ATOM   5346  C  CA     . VAL A  1 349 ? 93.998  253.116 170.684 1.00 47.66  ? 349 VAL A CA     1 
ATOM   5347  C  C      . VAL A  1 349 ? 94.253  251.770 171.345 1.00 38.11  ? 349 VAL A C      1 
ATOM   5348  O  O      . VAL A  1 349 ? 93.982  251.596 172.537 1.00 46.58  ? 349 VAL A O      1 
ATOM   5349  C  CB     . VAL A  1 349 ? 95.039  254.151 171.147 1.00 52.70  ? 349 VAL A CB     1 
ATOM   5350  C  CG1    . VAL A  1 349 ? 96.425  253.744 170.707 1.00 52.43  ? 349 VAL A CG1    1 
ATOM   5351  C  CG2    . VAL A  1 349 ? 94.702  255.521 170.598 1.00 56.05  ? 349 VAL A CG2    1 
ATOM   5352  H  H      . VAL A  1 349 ? 92.443  253.512 171.818 1.00 51.89  ? 349 VAL A H      1 
ATOM   5353  H  HA     . VAL A  1 349 ? 94.093  253.006 169.730 1.00 48.49  ? 349 VAL A HA     1 
ATOM   5354  H  HB     . VAL A  1 349 ? 95.030  254.197 172.114 1.00 52.22  ? 349 VAL A HB     1 
ATOM   5355  H  HG11   . VAL A  1 349 ? 96.781  254.430 170.123 1.00 52.80  ? 349 VAL A HG11   1 
ATOM   5356  H  HG12   . VAL A  1 349 ? 96.374  252.902 170.234 1.00 50.08  ? 349 VAL A HG12   1 
ATOM   5357  H  HG13   . VAL A  1 349 ? 96.985  253.652 171.491 1.00 52.50  ? 349 VAL A HG13   1 
ATOM   5358  H  HG21   . VAL A  1 349 ? 93.770  255.719 170.772 1.00 57.49  ? 349 VAL A HG21   1 
ATOM   5359  H  HG22   . VAL A  1 349 ? 95.266  256.178 171.033 1.00 57.83  ? 349 VAL A HG22   1 
ATOM   5360  H  HG23   . VAL A  1 349 ? 94.872  255.523 169.644 1.00 53.61  ? 349 VAL A HG23   1 
ATOM   5361  N  N      . LYS A  1 350 ? 94.772  250.827 170.565 1.00 36.11  ? 350 LYS A N      1 
ATOM   5362  C  CA     . LYS A  1 350 ? 95.231  249.534 171.047 1.00 35.82  ? 350 LYS A CA     1 
ATOM   5363  C  C      . LYS A  1 350 ? 96.738  249.473 170.861 1.00 36.91  ? 350 LYS A C      1 
ATOM   5364  O  O      . LYS A  1 350 ? 97.239  249.777 169.775 1.00 46.20  ? 350 LYS A O      1 
ATOM   5365  C  CB     . LYS A  1 350 ? 94.538  248.400 170.292 1.00 33.13  ? 350 LYS A CB     1 
ATOM   5366  C  CG     . LYS A  1 350 ? 95.225  247.046 170.378 1.00 32.05  ? 350 LYS A CG     1 
ATOM   5367  C  CD     . LYS A  1 350 ? 95.397  246.578 171.792 1.00 40.89  ? 350 LYS A CD     1 
ATOM   5368  C  CE     . LYS A  1 350 ? 96.053  245.215 171.846 1.00 42.73  ? 350 LYS A CE     1 
ATOM   5369  N  NZ     . LYS A  1 350 ? 96.591  244.923 173.197 1.00 46.71  ? 350 LYS A NZ     1 
ATOM   5370  H  H      . LYS A  1 350 ? 94.871  250.921 169.720 1.00 41.49  ? 350 LYS A H      1 
ATOM   5371  H  HA     . LYS A  1 350 ? 95.039  249.453 171.989 1.00 38.80  ? 350 LYS A HA     1 
ATOM   5372  H  HB2    . LYS A  1 350 ? 93.647  248.297 170.653 1.00 36.20  ? 350 LYS A HB2    1 
ATOM   5373  H  HB3    . LYS A  1 350 ? 94.487  248.641 169.359 1.00 38.33  ? 350 LYS A HB3    1 
ATOM   5374  H  HG2    . LYS A  1 350 ? 94.685  246.393 169.910 1.00 35.70  ? 350 LYS A HG2    1 
ATOM   5375  H  HG3    . LYS A  1 350 ? 96.111  247.095 169.993 1.00 34.83  ? 350 LYS A HG3    1 
ATOM   5376  H  HD2    . LYS A  1 350 ? 95.974  247.201 172.250 1.00 40.80  ? 350 LYS A HD2    1 
ATOM   5377  H  HD3    . LYS A  1 350 ? 94.531  246.524 172.224 1.00 40.29  ? 350 LYS A HD3    1 
ATOM   5378  H  HE2    . LYS A  1 350 ? 95.397  244.538 171.629 1.00 42.71  ? 350 LYS A HE2    1 
ATOM   5379  H  HE3    . LYS A  1 350 ? 96.784  245.186 171.212 1.00 40.96  ? 350 LYS A HE3    1 
ATOM   5380  H  HZ1    . LYS A  1 350 ? 97.212  245.520 173.412 1.00 43.89  ? 350 LYS A HZ1    1 
ATOM   5381  H  HZ2    . LYS A  1 350 ? 96.956  244.113 173.211 1.00 46.93  ? 350 LYS A HZ2    1 
ATOM   5382  H  HZ3    . LYS A  1 350 ? 95.937  244.959 173.798 1.00 45.34  ? 350 LYS A HZ3    1 
ATOM   5383  N  N      . THR A  1 351 ? 97.456  249.157 171.930 1.00 36.47  ? 351 THR A N      1 
ATOM   5384  C  CA     . THR A  1 351 ? 98.904  249.243 171.936 1.00 36.14  ? 351 THR A CA     1 
ATOM   5385  C  C      . THR A  1 351 ? 99.531  247.870 172.113 1.00 37.74  ? 351 THR A C      1 
ATOM   5386  O  O      . THR A  1 351 ? 98.952  246.975 172.736 1.00 45.00  ? 351 THR A O      1 
ATOM   5387  C  CB     . THR A  1 351 ? 99.378  250.175 173.042 1.00 44.55  ? 351 THR A CB     1 
ATOM   5388  O  OG1    . THR A  1 351 ? 98.698  251.429 172.925 1.00 48.23  ? 351 THR A OG1    1 
ATOM   5389  C  CG2    . THR A  1 351 ? 100.858 250.408 172.938 1.00 42.44  ? 351 THR A CG2    1 
ATOM   5390  H  H      . THR A  1 351 ? 97.126  248.909 172.687 1.00 39.40  ? 351 THR A H      1 
ATOM   5391  H  HA     . THR A  1 351 ? 99.208  249.602 171.093 1.00 37.81  ? 351 THR A HA     1 
ATOM   5392  H  HB     . THR A  1 351 ? 99.188  249.777 173.902 1.00 43.16  ? 351 THR A HB     1 
ATOM   5393  H  HG1    . THR A  1 351 ? 98.938  251.937 173.549 1.00 48.65  ? 351 THR A HG1    1 
ATOM   5394  H  HG21   . THR A  1 351 ? 101.119 251.102 173.559 1.00 46.80  ? 351 THR A HG21   1 
ATOM   5395  H  HG22   . THR A  1 351 ? 101.345 249.597 173.142 1.00 42.67  ? 351 THR A HG22   1 
ATOM   5396  H  HG23   . THR A  1 351 ? 101.077 250.692 172.039 1.00 42.43  ? 351 THR A HG23   1 
ATOM   5397  N  N      . ALA A  1 352 ? 100.720 247.715 171.542 1.00 33.28  ? 352 ALA A N      1 
ATOM   5398  C  CA     . ALA A  1 352 ? 101.509 246.508 171.696 1.00 34.47  ? 352 ALA A CA     1 
ATOM   5399  C  C      . ALA A  1 352 ? 102.973 246.855 171.503 1.00 35.55  ? 352 ALA A C      1 
ATOM   5400  O  O      . ALA A  1 352 ? 103.308 247.809 170.798 1.00 41.99  ? 352 ALA A O      1 
ATOM   5401  C  CB     . ALA A  1 352 ? 101.093 245.433 170.701 1.00 33.50  ? 352 ALA A CB     1 
ATOM   5402  H  H      . ALA A  1 352 ? 101.091 248.306 171.049 1.00 36.80  ? 352 ALA A H      1 
ATOM   5403  H  HA     . ALA A  1 352 ? 101.390 246.165 172.588 1.00 36.99  ? 352 ALA A HA     1 
ATOM   5404  H  HB1    . ALA A  1 352 ? 100.149 245.263 170.806 1.00 37.39  ? 352 ALA A HB1    1 
ATOM   5405  H  HB2    . ALA A  1 352 ? 101.272 245.756 169.810 1.00 36.96  ? 352 ALA A HB2    1 
ATOM   5406  H  HB3    . ALA A  1 352 ? 101.605 244.631 170.874 1.00 36.49  ? 352 ALA A HB3    1 
ATOM   5407  N  N      . VAL A  1 353 ? 103.846 246.068 172.125 1.00 34.60  ? 353 VAL A N      1 
ATOM   5408  C  CA     . VAL A  1 353 ? 105.277 246.338 172.123 1.00 37.52  ? 353 VAL A CA     1 
ATOM   5409  C  C      . VAL A  1 353 ? 106.012 245.012 171.999 1.00 37.87  ? 353 VAL A C      1 
ATOM   5410  O  O      . VAL A  1 353 ? 106.073 244.242 172.962 1.00 42.18  ? 353 VAL A O      1 
ATOM   5411  C  CB     . VAL A  1 353 ? 105.733 247.087 173.379 1.00 42.53  ? 353 VAL A CB     1 
ATOM   5412  C  CG1    . VAL A  1 353 ? 107.204 247.410 173.300 1.00 43.75  ? 353 VAL A CG1    1 
ATOM   5413  C  CG2    . VAL A  1 353 ? 104.919 248.339 173.552 1.00 42.50  ? 353 VAL A CG2    1 
ATOM   5414  H  H      . VAL A  1 353 ? 103.631 245.358 172.551 1.00 37.40  ? 353 VAL A H      1 
ATOM   5415  H  HA     . VAL A  1 353 ? 105.495 246.879 171.356 1.00 39.00  ? 353 VAL A HA     1 
ATOM   5416  H  HB     . VAL A  1 353 ? 105.588 246.525 174.150 1.00 42.85  ? 353 VAL A HB     1 
ATOM   5417  H  HG11   . VAL A  1 353 ? 107.429 248.020 174.016 1.00 46.13  ? 353 VAL A HG11   1 
ATOM   5418  H  HG12   . VAL A  1 353 ? 107.712 246.591 173.389 1.00 44.35  ? 353 VAL A HG12   1 
ATOM   5419  H  HG13   . VAL A  1 353 ? 107.386 247.823 172.446 1.00 44.16  ? 353 VAL A HG13   1 
ATOM   5420  H  HG21   . VAL A  1 353 ? 104.903 248.810 172.710 1.00 41.52  ? 353 VAL A HG21   1 
ATOM   5421  H  HG22   . VAL A  1 353 ? 105.326 248.890 174.233 1.00 43.97  ? 353 VAL A HG22   1 
ATOM   5422  H  HG23   . VAL A  1 353 ? 104.018 248.094 173.808 1.00 41.95  ? 353 VAL A HG23   1 
ATOM   5423  N  N      . CYS A  1 354 ? 106.560 244.745 170.823 1.00 38.70  ? 354 CYS A N      1 
ATOM   5424  C  CA     . CYS A  1 354 ? 107.449 243.615 170.619 1.00 41.12  ? 354 CYS A CA     1 
ATOM   5425  C  C      . CYS A  1 354 ? 108.882 243.987 170.969 1.00 43.88  ? 354 CYS A C      1 
ATOM   5426  O  O      . CYS A  1 354 ? 109.294 245.142 170.849 1.00 49.42  ? 354 CYS A O      1 
ATOM   5427  C  CB     . CYS A  1 354 ? 107.383 243.133 169.175 1.00 45.49  ? 354 CYS A CB     1 
ATOM   5428  S  SG     . CYS A  1 354 ? 108.602 241.887 168.755 1.00 51.89  ? 354 CYS A SG     1 
ATOM   5429  H  H      . CYS A  1 354 ? 106.398 245.196 170.115 1.00 41.08  ? 354 CYS A H      1 
ATOM   5430  H  HA     . CYS A  1 354 ? 107.172 242.895 171.199 1.00 43.11  ? 354 CYS A HA     1 
ATOM   5431  H  HB2    . CYS A  1 354 ? 106.514 242.753 169.019 1.00 46.18  ? 354 CYS A HB2    1 
ATOM   5432  H  HB3    . CYS A  1 354 ? 107.514 243.890 168.591 1.00 46.85  ? 354 CYS A HB3    1 
ATOM   5433  H  HG     . CYS A  1 354 ? 108.359 240.941 169.445 1.00 50.12  ? 354 CYS A HG     1 
ATOM   5434  N  N      . ASP A  1 355 ? 109.646 242.980 171.385 1.00 45.27  ? 355 ASP A N      1 
ATOM   5435  C  CA     . ASP A  1 355 ? 110.974 243.222 171.931 1.00 53.93  ? 355 ASP A CA     1 
ATOM   5436  C  C      . ASP A  1 355 ? 112.051 243.254 170.858 1.00 53.55  ? 355 ASP A C      1 
ATOM   5437  O  O      . ASP A  1 355 ? 113.101 243.873 171.064 1.00 53.83  ? 355 ASP A O      1 
ATOM   5438  C  CB     . ASP A  1 355 ? 111.310 242.147 172.964 1.00 59.11  ? 355 ASP A CB     1 
ATOM   5439  C  CG     . ASP A  1 355 ? 112.579 242.452 173.729 1.00 73.51  ? 355 ASP A CG     1 
ATOM   5440  O  OD1    . ASP A  1 355 ? 112.566 243.394 174.549 1.00 71.71  ? 355 ASP A OD1    1 
ATOM   5441  O  OD2    . ASP A  1 355 ? 113.588 241.750 173.513 1.00 81.40  ? 355 ASP A OD2    1 
ATOM   5442  H  H      . ASP A  1 355 ? 109.421 242.155 171.358 1.00 48.80  ? 355 ASP A H      1 
ATOM   5443  H  HA     . ASP A  1 355 ? 110.977 244.077 172.379 1.00 55.79  ? 355 ASP A HA     1 
ATOM   5444  H  HB2    . ASP A  1 355 ? 110.582 242.078 173.599 1.00 56.42  ? 355 ASP A HB2    1 
ATOM   5445  H  HB3    . ASP A  1 355 ? 111.434 241.302 172.508 1.00 57.37  ? 355 ASP A HB3    1 
ATOM   5446  N  N      . ILE A  1 356 ? 111.824 242.605 169.725 1.00 54.02  ? 356 ILE A N      1 
ATOM   5447  C  CA     . ILE A  1 356 ? 112.838 242.435 168.690 1.00 59.35  ? 356 ILE A CA     1 
ATOM   5448  C  C      . ILE A  1 356 ? 112.486 243.357 167.529 1.00 55.64  ? 356 ILE A C      1 
ATOM   5449  O  O      . ILE A  1 356 ? 111.372 243.273 166.997 1.00 48.74  ? 356 ILE A O      1 
ATOM   5450  C  CB     . ILE A  1 356 ? 112.936 240.977 168.217 1.00 58.94  ? 356 ILE A CB     1 
ATOM   5451  C  CG1    . ILE A  1 356 ? 113.087 240.023 169.404 1.00 58.15  ? 356 ILE A CG1    1 
ATOM   5452  C  CG2    . ILE A  1 356 ? 114.113 240.815 167.282 1.00 52.18  ? 356 ILE A CG2    1 
ATOM   5453  C  CD1    . ILE A  1 356 ? 114.424 240.096 170.087 1.00 61.71  ? 356 ILE A CD1    1 
ATOM   5454  H  H      . ILE A  1 356 ? 111.069 242.250 169.523 1.00 54.00  ? 356 ILE A H      1 
ATOM   5455  H  HA     . ILE A  1 356 ? 113.697 242.691 169.050 1.00 58.39  ? 356 ILE A HA     1 
ATOM   5456  H  HB     . ILE A  1 356 ? 112.127 240.755 167.735 1.00 56.55  ? 356 ILE A HB     1 
ATOM   5457  H  HG12   . ILE A  1 356 ? 112.408 240.221 170.065 1.00 56.89  ? 356 ILE A HG12   1 
ATOM   5458  H  HG13   . ILE A  1 356 ? 112.974 239.117 169.084 1.00 56.76  ? 356 ILE A HG13   1 
ATOM   5459  H  HG21   . ILE A  1 356 ? 113.893 241.213 166.427 1.00 52.24  ? 356 ILE A HG21   1 
ATOM   5460  H  HG22   . ILE A  1 356 ? 114.300 239.871 167.174 1.00 52.94  ? 356 ILE A HG22   1 
ATOM   5461  H  HG23   . ILE A  1 356 ? 114.884 241.260 167.665 1.00 53.67  ? 356 ILE A HG23   1 
ATOM   5462  H  HD11   . ILE A  1 356 ? 114.356 239.670 170.954 1.00 61.79  ? 356 ILE A HD11   1 
ATOM   5463  H  HD12   . ILE A  1 356 ? 115.082 239.635 169.543 1.00 62.92  ? 356 ILE A HD12   1 
ATOM   5464  H  HD13   . ILE A  1 356 ? 114.676 241.025 170.195 1.00 60.38  ? 356 ILE A HD13   1 
ATOM   5465  N  N      . PRO A  1 357 ? 113.384 244.241 167.104 1.00 58.49  ? 357 PRO A N      1 
ATOM   5466  C  CA     . PRO A  1 357 ? 113.074 245.129 165.997 1.00 56.15  ? 357 PRO A CA     1 
ATOM   5467  C  C      . PRO A  1 357 ? 113.493 244.519 164.675 1.00 59.07  ? 357 PRO A C      1 
ATOM   5468  O  O      . PRO A  1 357 ? 114.256 243.540 164.648 1.00 65.89  ? 357 PRO A O      1 
ATOM   5469  C  CB     . PRO A  1 357 ? 113.910 246.368 166.307 1.00 57.01  ? 357 PRO A CB     1 
ATOM   5470  C  CG     . PRO A  1 357 ? 115.116 245.817 166.961 1.00 58.05  ? 357 PRO A CG     1 
ATOM   5471  C  CD     . PRO A  1 357 ? 114.703 244.552 167.679 1.00 57.28  ? 357 PRO A CD     1 
ATOM   5472  H  HA     . PRO A  1 357 ? 112.139 245.368 165.988 1.00 55.49  ? 357 PRO A HA     1 
ATOM   5473  H  HB2    . PRO A  1 357 ? 114.177 246.761 165.475 1.00 57.41  ? 357 PRO A HB2    1 
ATOM   5474  H  HB3    . PRO A  1 357 ? 113.448 247.039 166.824 1.00 56.14  ? 357 PRO A HB3    1 
ATOM   5475  H  HG2    . PRO A  1 357 ? 115.805 245.672 166.279 1.00 57.38  ? 357 PRO A HG2    1 
ATOM   5476  H  HG3    . PRO A  1 357 ? 115.425 246.437 167.625 1.00 58.44  ? 357 PRO A HG3    1 
ATOM   5477  H  HD2    . PRO A  1 357 ? 115.327 243.844 167.476 1.00 57.24  ? 357 PRO A HD2    1 
ATOM   5478  H  HD3    . PRO A  1 357 ? 114.629 244.704 168.639 1.00 56.81  ? 357 PRO A HD3    1 
ATOM   5479  N  N      . PRO A  1 358 ? 113.055 245.094 163.560 1.00 57.83  ? 358 PRO A N      1 
ATOM   5480  C  CA     . PRO A  1 358 ? 113.524 244.613 162.259 1.00 63.15  ? 358 PRO A CA     1 
ATOM   5481  C  C      . PRO A  1 358 ? 115.017 244.837 162.088 1.00 70.45  ? 358 PRO A C      1 
ATOM   5482  O  O      . PRO A  1 358 ? 115.608 245.731 162.696 1.00 71.41  ? 358 PRO A O      1 
ATOM   5483  C  CB     . PRO A  1 358 ? 112.711 245.442 161.261 1.00 58.99  ? 358 PRO A CB     1 
ATOM   5484  C  CG     . PRO A  1 358 ? 112.285 246.632 162.006 1.00 58.77  ? 358 PRO A CG     1 
ATOM   5485  C  CD     . PRO A  1 358 ? 112.112 246.215 163.426 1.00 56.54  ? 358 PRO A CD     1 
ATOM   5486  H  HA     . PRO A  1 358 ? 113.321 243.675 162.153 1.00 61.25  ? 358 PRO A HA     1 
ATOM   5487  H  HB2    . PRO A  1 358 ? 113.278 245.692 160.516 1.00 59.51  ? 358 PRO A HB2    1 
ATOM   5488  H  HB3    . PRO A  1 358 ? 111.947 244.934 160.960 1.00 58.48  ? 358 PRO A HB3    1 
ATOM   5489  H  HG2    . PRO A  1 358 ? 112.966 247.315 161.934 1.00 59.78  ? 358 PRO A HG2    1 
ATOM   5490  H  HG3    . PRO A  1 358 ? 111.443 246.946 161.645 1.00 58.22  ? 358 PRO A HG3    1 
ATOM   5491  H  HD2    . PRO A  1 358 ? 112.354 246.939 164.022 1.00 57.31  ? 358 PRO A HD2    1 
ATOM   5492  H  HD3    . PRO A  1 358 ? 111.206 245.913 163.580 1.00 56.78  ? 358 PRO A HD3    1 
ATOM   5493  N  N      . ARG A  1 359 ? 115.623 244.005 161.246 1.00 73.85  ? 359 ARG A N      1 
ATOM   5494  C  CA     . ARG A  1 359 ? 117.071 244.026 161.084 1.00 79.12  ? 359 ARG A CA     1 
ATOM   5495  C  C      . ARG A  1 359 ? 117.528 245.411 160.652 1.00 78.17  ? 359 ARG A C      1 
ATOM   5496  O  O      . ARG A  1 359 ? 116.962 246.013 159.738 1.00 73.27  ? 359 ARG A O      1 
ATOM   5497  C  CB     . ARG A  1 359 ? 117.469 242.991 160.035 1.00 80.13  ? 359 ARG A CB     1 
ATOM   5498  C  CG     . ARG A  1 359 ? 118.950 242.644 160.030 1.00 81.47  ? 359 ARG A CG     1 
ATOM   5499  C  CD     . ARG A  1 359 ? 119.185 241.152 159.902 1.00 82.39  ? 359 ARG A CD     1 
ATOM   5500  N  NE     . ARG A  1 359 ? 118.616 240.423 161.030 1.00 86.14  ? 359 ARG A NE     1 
ATOM   5501  C  CZ     . ARG A  1 359 ? 119.299 240.001 162.086 1.00 92.46  ? 359 ARG A CZ     1 
ATOM   5502  N  NH1    . ARG A  1 359 ? 120.607 240.179 162.187 1.00 96.60  ? 359 ARG A NH1    1 
ATOM   5503  N  NH2    . ARG A  1 359 ? 118.652 239.382 163.068 1.00 91.18  ? 359 ARG A NH2    1 
ATOM   5504  H  H      . ARG A  1 359 ? 115.215 243.427 160.757 1.00 71.32  ? 359 ARG A H      1 
ATOM   5505  H  HA     . ARG A  1 359 ? 117.497 243.800 161.924 1.00 78.30  ? 359 ARG A HA     1 
ATOM   5506  H  HB2    . ARG A  1 359 ? 116.924 242.195 160.157 1.00 78.38  ? 359 ARG A HB2    1 
ATOM   5507  H  HB3    . ARG A  1 359 ? 117.267 243.369 159.167 1.00 79.25  ? 359 ARG A HB3    1 
ATOM   5508  H  HG2    . ARG A  1 359 ? 119.369 243.076 159.271 1.00 81.35  ? 359 ARG A HG2    1 
ATOM   5509  H  HG3    . ARG A  1 359 ? 119.355 242.947 160.857 1.00 82.80  ? 359 ARG A HG3    1 
ATOM   5510  H  HD2    . ARG A  1 359 ? 118.763 240.833 159.091 1.00 79.56  ? 359 ARG A HD2    1 
ATOM   5511  H  HD3    . ARG A  1 359 ? 120.138 240.984 159.864 1.00 84.07  ? 359 ARG A HD3    1 
ATOM   5512  H  HE     . ARG A  1 359 ? 117.760 240.375 161.071 1.00 81.60  ? 359 ARG A HE     1 
ATOM   5513  H  HH11   . ARG A  1 359 ? 121.043 240.576 161.563 1.00 93.90  ? 359 ARG A HH11   1 
ATOM   5514  H  HH12   . ARG A  1 359 ? 121.024 239.893 162.883 1.00 95.94  ? 359 ARG A HH12   1 
ATOM   5515  H  HH21   . ARG A  1 359 ? 117.802 239.263 163.012 1.00 85.61  ? 359 ARG A HH21   1 
ATOM   5516  H  HH22   . ARG A  1 359 ? 119.081 239.102 163.759 1.00 90.24  ? 359 ARG A HH22   1 
ATOM   5517  N  N      . GLY A  1 360 ? 118.573 245.903 161.315 1.00 76.89  ? 360 GLY A N      1 
ATOM   5518  C  CA     . GLY A  1 360 ? 119.150 247.191 161.012 1.00 72.38  ? 360 GLY A CA     1 
ATOM   5519  C  C      . GLY A  1 360 ? 118.464 248.373 161.658 1.00 74.31  ? 360 GLY A C      1 
ATOM   5520  O  O      . GLY A  1 360 ? 118.931 249.505 161.482 1.00 77.03  ? 360 GLY A O      1 
ATOM   5521  H  H      . GLY A  1 360 ? 118.965 245.491 161.957 1.00 76.95  ? 360 GLY A H      1 
ATOM   5522  H  HA2    . GLY A  1 360 ? 120.073 247.190 161.309 1.00 73.20  ? 360 GLY A HA2    1 
ATOM   5523  H  HA3    . GLY A  1 360 ? 119.142 247.324 160.053 1.00 74.33  ? 360 GLY A HA3    1 
ATOM   5524  N  N      . LEU A  1 361 ? 117.379 248.156 162.395 1.00 70.27  ? 361 LEU A N      1 
ATOM   5525  C  CA     . LEU A  1 361 ? 116.646 249.223 163.060 1.00 68.94  ? 361 LEU A CA     1 
ATOM   5526  C  C      . LEU A  1 361 ? 116.608 248.960 164.555 1.00 70.33  ? 361 LEU A C      1 
ATOM   5527  O  O      . LEU A  1 361 ? 116.347 247.831 164.984 1.00 73.45  ? 361 LEU A O      1 
ATOM   5528  C  CB     . LEU A  1 361 ? 115.220 249.338 162.527 1.00 66.91  ? 361 LEU A CB     1 
ATOM   5529  C  CG     . LEU A  1 361 ? 115.034 250.060 161.200 1.00 64.50  ? 361 LEU A CG     1 
ATOM   5530  C  CD1    . LEU A  1 361 ? 115.487 249.190 160.051 1.00 71.57  ? 361 LEU A CD1    1 
ATOM   5531  C  CD2    . LEU A  1 361 ? 113.585 250.462 161.040 1.00 56.80  ? 361 LEU A CD2    1 
ATOM   5532  H  H      . LEU A  1 361 ? 117.040 247.378 162.528 1.00 70.63  ? 361 LEU A H      1 
ATOM   5533  H  HA     . LEU A  1 361 ? 117.095 250.066 162.909 1.00 70.46  ? 361 LEU A HA     1 
ATOM   5534  H  HB2    . LEU A  1 361 ? 114.875 248.442 162.412 1.00 67.05  ? 361 LEU A HB2    1 
ATOM   5535  H  HB3    . LEU A  1 361 ? 114.688 249.806 163.185 1.00 67.55  ? 361 LEU A HB3    1 
ATOM   5536  H  HG     . LEU A  1 361 ? 115.573 250.864 161.199 1.00 64.79  ? 361 LEU A HG     1 
ATOM   5537  H  HD11   . LEU A  1 361 ? 115.254 249.624 159.216 1.00 70.08  ? 361 LEU A HD11   1 
ATOM   5538  H  HD12   . LEU A  1 361 ? 116.446 249.072 160.107 1.00 71.66  ? 361 LEU A HD12   1 
ATOM   5539  H  HD13   . LEU A  1 361 ? 115.042 248.332 160.115 1.00 70.46  ? 361 LEU A HD13   1 
ATOM   5540  H  HD21   . LEU A  1 361 ? 113.033 249.668 161.082 1.00 58.61  ? 361 LEU A HD21   1 
ATOM   5541  H  HD22   . LEU A  1 361 ? 113.348 251.066 161.760 1.00 55.83  ? 361 LEU A HD22   1 
ATOM   5542  H  HD23   . LEU A  1 361 ? 113.470 250.902 160.185 1.00 57.93  ? 361 LEU A HD23   1 
ATOM   5543  N  N      . LYS A  1 362 ? 116.874 249.999 165.344 1.00 68.07  ? 362 LYS A N      1 
ATOM   5544  C  CA     . LYS A  1 362 ? 116.730 249.885 166.787 1.00 70.63  ? 362 LYS A CA     1 
ATOM   5545  C  C      . LYS A  1 362 ? 115.275 249.975 167.223 1.00 65.96  ? 362 LYS A C      1 
ATOM   5546  O  O      . LYS A  1 362 ? 114.917 249.438 168.276 1.00 65.91  ? 362 LYS A O      1 
ATOM   5547  C  CB     . LYS A  1 362 ? 117.556 250.964 167.485 1.00 73.65  ? 362 LYS A CB     1 
ATOM   5548  C  CG     . LYS A  1 362 ? 119.031 250.959 167.111 1.00 76.38  ? 362 LYS A CG     1 
ATOM   5549  C  CD     . LYS A  1 362 ? 119.736 249.680 167.548 1.00 81.28  ? 362 LYS A CD     1 
ATOM   5550  C  CE     . LYS A  1 362 ? 120.251 249.777 168.974 1.00 84.77  ? 362 LYS A CE     1 
ATOM   5551  N  NZ     . LYS A  1 362 ? 121.692 250.148 169.016 1.00 86.97  ? 362 LYS A NZ     1 
ATOM   5552  H  H      . LYS A  1 362 ? 117.139 250.769 165.072 1.00 69.14  ? 362 LYS A H      1 
ATOM   5553  H  HA     . LYS A  1 362 ? 117.059 249.020 167.066 1.00 70.96  ? 362 LYS A HA     1 
ATOM   5554  H  HB2    . LYS A  1 362 ? 117.196 251.831 167.246 1.00 72.71  ? 362 LYS A HB2    1 
ATOM   5555  H  HB3    . LYS A  1 362 ? 117.492 250.836 168.443 1.00 73.85  ? 362 LYS A HB3    1 
ATOM   5556  H  HG2    . LYS A  1 362 ? 119.117 251.042 166.150 1.00 74.03  ? 362 LYS A HG2    1 
ATOM   5557  H  HG3    . LYS A  1 362 ? 119.467 251.706 167.550 1.00 76.84  ? 362 LYS A HG3    1 
ATOM   5558  H  HD2    . LYS A  1 362 ? 119.125 248.932 167.499 1.00 78.42  ? 362 LYS A HD2    1 
ATOM   5559  H  HD3    . LYS A  1 362 ? 120.495 249.524 166.964 1.00 79.91  ? 362 LYS A HD3    1 
ATOM   5560  H  HE2    . LYS A  1 362 ? 119.750 250.456 169.449 1.00 82.79  ? 362 LYS A HE2    1 
ATOM   5561  H  HE3    . LYS A  1 362 ? 120.147 248.921 169.414 1.00 83.88  ? 362 LYS A HE3    1 
ATOM   5562  H  HZ1    . LYS A  1 362 ? 121.983 250.148 169.857 1.00 85.62  ? 362 LYS A HZ1    1 
ATOM   5563  H  HZ2    . LYS A  1 362 ? 122.168 249.562 168.545 1.00 87.49  ? 362 LYS A HZ2    1 
ATOM   5564  H  HZ3    . LYS A  1 362 ? 121.808 250.958 168.668 1.00 85.50  ? 362 LYS A HZ3    1 
ATOM   5565  N  N      . MET A  1 363 ? 114.426 250.637 166.440 1.00 58.68  ? 363 MET A N      1 
ATOM   5566  C  CA     . MET A  1 363 ? 113.036 250.824 166.816 1.00 57.04  ? 363 MET A CA     1 
ATOM   5567  C  C      . MET A  1 363 ? 112.196 250.852 165.552 1.00 52.00  ? 363 MET A C      1 
ATOM   5568  O  O      . MET A  1 363 ? 112.692 251.130 164.457 1.00 61.60  ? 363 MET A O      1 
ATOM   5569  C  CB     . MET A  1 363 ? 112.823 252.109 167.622 1.00 59.63  ? 363 MET A CB     1 
ATOM   5570  C  CG     . MET A  1 363 ? 113.849 252.375 168.701 1.00 65.55  ? 363 MET A CG     1 
ATOM   5571  S  SD     . MET A  1 363 ? 113.664 254.021 169.406 1.00 81.47  ? 363 MET A SD     1 
ATOM   5572  C  CE     . MET A  1 363 ? 111.900 254.060 169.686 1.00 66.58  ? 363 MET A CE     1 
ATOM   5573  H  H      . MET A  1 363 ? 114.617 250.962 165.666 1.00 61.82  ? 363 MET A H      1 
ATOM   5574  H  HA     . MET A  1 363 ? 112.745 250.082 167.361 1.00 60.35  ? 363 MET A HA     1 
ATOM   5575  H  HB2    . MET A  1 363 ? 112.847 252.870 167.032 1.00 61.26  ? 363 MET A HB2    1 
ATOM   5576  H  HB3    . MET A  1 363 ? 111.956 252.051 168.048 1.00 60.09  ? 363 MET A HB3    1 
ATOM   5577  H  HG2    . MET A  1 363 ? 113.749 251.725 169.412 1.00 64.17  ? 363 MET A HG2    1 
ATOM   5578  H  HG3    . MET A  1 363 ? 114.734 252.321 168.314 1.00 66.36  ? 363 MET A HG3    1 
ATOM   5579  H  HE1    . MET A  1 363 ? 111.444 254.121 168.833 1.00 65.09  ? 363 MET A HE1    1 
ATOM   5580  H  HE2    . MET A  1 363 ? 111.683 254.827 170.236 1.00 64.72  ? 363 MET A HE2    1 
ATOM   5581  H  HE3    . MET A  1 363 ? 111.642 253.243 170.137 1.00 63.21  ? 363 MET A HE3    1 
ATOM   5582  N  N      . SER A  1 364 ? 110.914 250.555 165.716 1.00 46.62  ? 364 SER A N      1 
ATOM   5583  C  CA     . SER A  1 364 ? 109.980 250.544 164.603 1.00 46.39  ? 364 SER A CA     1 
ATOM   5584  C  C      . SER A  1 364 ? 108.569 250.553 165.162 1.00 40.47  ? 364 SER A C      1 
ATOM   5585  O  O      . SER A  1 364 ? 108.353 250.378 166.362 1.00 50.33  ? 364 SER A O      1 
ATOM   5586  C  CB     . SER A  1 364 ? 110.199 249.333 163.698 1.00 52.29  ? 364 SER A CB     1 
ATOM   5587  O  OG     . SER A  1 364 ? 111.515 249.318 163.174 1.00 67.52  ? 364 SER A OG     1 
ATOM   5588  H  H      . SER A  1 364 ? 110.559 250.355 166.469 1.00 51.49  ? 364 SER A H      1 
ATOM   5589  H  HA     . SER A  1 364 ? 110.100 251.343 164.076 1.00 50.72  ? 364 SER A HA     1 
ATOM   5590  H  HB2    . SER A  1 364 ? 110.053 248.529 164.213 1.00 51.51  ? 364 SER A HB2    1 
ATOM   5591  H  HB3    . SER A  1 364 ? 109.564 249.376 162.968 1.00 52.05  ? 364 SER A HB3    1 
ATOM   5592  H  HG     . SER A  1 364 ? 111.696 250.067 162.841 1.00 59.60  ? 364 SER A HG     1 
ATOM   5593  N  N      . ALA A  1 365 ? 107.607 250.757 164.271 1.00 38.08  ? 365 ALA A N      1 
ATOM   5594  C  CA     . ALA A  1 365 ? 106.212 250.796 164.666 1.00 38.28  ? 365 ALA A CA     1 
ATOM   5595  C  C      . ALA A  1 365 ? 105.343 250.611 163.437 1.00 43.97  ? 365 ALA A C      1 
ATOM   5596  O  O      . ALA A  1 365 ? 105.685 251.085 162.352 1.00 46.50  ? 365 ALA A O      1 
ATOM   5597  C  CB     . ALA A  1 365 ? 105.862 252.111 165.357 1.00 38.20  ? 365 ALA A CB     1 
ATOM   5598  H  H      . ALA A  1 365 ? 107.739 250.873 163.435 1.00 43.47  ? 365 ALA A H      1 
ATOM   5599  H  HA     . ALA A  1 365 ? 106.035 250.073 165.279 1.00 39.64  ? 365 ALA A HA     1 
ATOM   5600  H  HB1    . ALA A  1 365 ? 105.968 252.830 164.723 1.00 43.14  ? 365 ALA A HB1    1 
ATOM   5601  H  HB2    . ALA A  1 365 ? 106.458 252.237 166.107 1.00 41.93  ? 365 ALA A HB2    1 
ATOM   5602  H  HB3    . ALA A  1 365 ? 104.943 252.072 165.655 1.00 40.15  ? 365 ALA A HB3    1 
ATOM   5603  N  N      . THR A  1 366 ? 104.220 249.928 163.618 1.00 48.80  ? 366 THR A N      1 
ATOM   5604  C  CA     . THR A  1 366 ? 103.245 249.711 162.564 1.00 38.04  ? 366 THR A CA     1 
ATOM   5605  C  C      . THR A  1 366 ? 101.911 250.282 163.009 1.00 38.10  ? 366 THR A C      1 
ATOM   5606  O  O      . THR A  1 366 ? 101.429 249.968 164.100 1.00 41.16  ? 366 THR A O      1 
ATOM   5607  C  CB     . THR A  1 366 ? 103.107 248.227 162.238 1.00 37.72  ? 366 THR A CB     1 
ATOM   5608  O  OG1    . THR A  1 366 ? 104.371 247.712 161.808 1.00 47.51  ? 366 THR A OG1    1 
ATOM   5609  C  CG2    . THR A  1 366 ? 102.085 248.015 161.149 1.00 38.66  ? 366 THR A CG2    1 
ATOM   5610  H  H      . THR A  1 366 ? 103.995 249.574 164.365 1.00 43.03  ? 366 THR A H      1 
ATOM   5611  H  HA     . THR A  1 366 ? 103.523 250.177 161.767 1.00 40.29  ? 366 THR A HA     1 
ATOM   5612  H  HB     . THR A  1 366 ? 102.815 247.753 163.026 1.00 39.92  ? 366 THR A HB     1 
ATOM   5613  H  HG1    . THR A  1 366 ? 104.955 247.878 162.387 1.00 44.13  ? 366 THR A HG1    1 
ATOM   5614  H  HG21   . THR A  1 366 ? 102.266 248.609 160.409 1.00 41.52  ? 366 THR A HG21   1 
ATOM   5615  H  HG22   . THR A  1 366 ? 101.194 248.192 161.485 1.00 40.00  ? 366 THR A HG22   1 
ATOM   5616  H  HG23   . THR A  1 366 ? 102.127 247.100 160.838 1.00 42.03  ? 366 THR A HG23   1 
ATOM   5617  N  N      . PHE A  1 367 ? 101.323 251.113 162.164 1.00 34.84  ? 367 PHE A N      1 
ATOM   5618  C  CA     . PHE A  1 367 ? 100.070 251.782 162.460 1.00 36.41  ? 367 PHE A CA     1 
ATOM   5619  C  C      . PHE A  1 367 ? 98.944  251.141 161.670 1.00 43.02  ? 367 PHE A C      1 
ATOM   5620  O  O      . PHE A  1 367 ? 99.091  250.849 160.481 1.00 47.16  ? 367 PHE A O      1 
ATOM   5621  C  CB     . PHE A  1 367 ? 100.161 253.266 162.120 1.00 45.84  ? 367 PHE A CB     1 
ATOM   5622  C  CG     . PHE A  1 367 ? 98.862  253.999 162.244 1.00 50.11  ? 367 PHE A CG     1 
ATOM   5623  C  CD1    . PHE A  1 367 ? 98.000  254.100 161.167 1.00 52.09  ? 367 PHE A CD1    1 
ATOM   5624  C  CD2    . PHE A  1 367 ? 98.506  254.596 163.434 1.00 51.29  ? 367 PHE A CD2    1 
ATOM   5625  C  CE1    . PHE A  1 367 ? 96.808  254.774 161.280 1.00 49.23  ? 367 PHE A CE1    1 
ATOM   5626  C  CE2    . PHE A  1 367 ? 97.317  255.273 163.550 1.00 55.87  ? 367 PHE A CE2    1 
ATOM   5627  C  CZ     . PHE A  1 367 ? 96.465  255.362 162.472 1.00 54.33  ? 367 PHE A CZ     1 
ATOM   5628  H  H      . PHE A  1 367 ? 101.637 251.308 161.395 1.00 40.28  ? 367 PHE A H      1 
ATOM   5629  H  HA     . PHE A  1 367 ? 99.874  251.696 163.401 1.00 39.53  ? 367 PHE A HA     1 
ATOM   5630  H  HB2    . PHE A  1 367 ? 100.793 253.683 162.723 1.00 46.36  ? 367 PHE A HB2    1 
ATOM   5631  H  HB3    . PHE A  1 367 ? 100.466 253.353 161.206 1.00 47.82  ? 367 PHE A HB3    1 
ATOM   5632  H  HD1    . PHE A  1 367 ? 98.227  253.704 160.357 1.00 49.44  ? 367 PHE A HD1    1 
ATOM   5633  H  HD2    . PHE A  1 367 ? 99.077  254.538 164.164 1.00 51.36  ? 367 PHE A HD2    1 
ATOM   5634  H  HE1    . PHE A  1 367 ? 96.236  254.834 160.551 1.00 52.33  ? 367 PHE A HE1    1 
ATOM   5635  H  HE2    . PHE A  1 367 ? 97.088  255.670 164.358 1.00 54.82  ? 367 PHE A HE2    1 
ATOM   5636  H  HZ     . PHE A  1 367 ? 95.660  255.819 162.553 1.00 56.91  ? 367 PHE A HZ     1 
ATOM   5637  N  N      . ILE A  1 368 ? 97.823  250.914 162.342 1.00 44.39  ? 368 ILE A N      1 
ATOM   5638  C  CA     . ILE A  1 368 ? 96.616  250.389 161.723 1.00 39.25  ? 368 ILE A CA     1 
ATOM   5639  C  C      . ILE A  1 368 ? 95.457  251.258 162.175 1.00 43.16  ? 368 ILE A C      1 
ATOM   5640  O  O      . ILE A  1 368 ? 95.222  251.402 163.380 1.00 52.87  ? 368 ILE A O      1 
ATOM   5641  C  CB     . ILE A  1 368 ? 96.365  248.926 162.102 1.00 37.39  ? 368 ILE A CB     1 
ATOM   5642  C  CG1    . ILE A  1 368 ? 97.655  248.118 162.016 1.00 39.50  ? 368 ILE A CG1    1 
ATOM   5643  C  CG2    . ILE A  1 368 ? 95.299  248.334 161.230 1.00 40.12  ? 368 ILE A CG2    1 
ATOM   5644  C  CD1    . ILE A  1 368 ? 97.499  246.700 162.418 1.00 39.56  ? 368 ILE A CD1    1 
ATOM   5645  H  H      . ILE A  1 368 ? 97.737  251.057 163.182 1.00 43.52  ? 368 ILE A H      1 
ATOM   5646  H  HA     . ILE A  1 368 ? 96.690  250.445 160.764 1.00 41.42  ? 368 ILE A HA     1 
ATOM   5647  H  HB     . ILE A  1 368 ? 96.049  248.903 163.012 1.00 40.44  ? 368 ILE A HB     1 
ATOM   5648  H  HG12   . ILE A  1 368 ? 97.964  248.131 161.101 1.00 39.31  ? 368 ILE A HG12   1 
ATOM   5649  H  HG13   . ILE A  1 368 ? 98.323  248.515 162.589 1.00 40.99  ? 368 ILE A HG13   1 
ATOM   5650  H  HG21   . ILE A  1 368 ? 95.054  247.466 161.578 1.00 42.76  ? 368 ILE A HG21   1 
ATOM   5651  H  HG22   . ILE A  1 368 ? 95.648  248.249 160.331 1.00 41.61  ? 368 ILE A HG22   1 
ATOM   5652  H  HG23   . ILE A  1 368 ? 94.534  248.926 161.231 1.00 42.31  ? 368 ILE A HG23   1 
ATOM   5653  H  HD11   . ILE A  1 368 ? 97.128  246.209 161.669 1.00 40.59  ? 368 ILE A HD11   1 
ATOM   5654  H  HD12   . ILE A  1 368 ? 96.903  246.656 163.180 1.00 39.90  ? 368 ILE A HD12   1 
ATOM   5655  H  HD13   . ILE A  1 368 ? 98.370  246.347 162.654 1.00 40.46  ? 368 ILE A HD13   1 
ATOM   5656  N  N      . GLY A  1 369 ? 94.730  251.822 161.220 1.00 44.34  ? 369 GLY A N      1 
ATOM   5657  C  CA     . GLY A  1 369 ? 93.667  252.744 161.545 1.00 43.04  ? 369 GLY A CA     1 
ATOM   5658  C  C      . GLY A  1 369 ? 92.377  252.464 160.813 1.00 48.73  ? 369 GLY A C      1 
ATOM   5659  O  O      . GLY A  1 369 ? 92.332  252.478 159.581 1.00 57.67  ? 369 GLY A O      1 
ATOM   5660  H  H      . GLY A  1 369 ? 94.833  251.681 160.383 1.00 45.42  ? 369 GLY A H      1 
ATOM   5661  H  HA2    . GLY A  1 369 ? 93.485  252.706 162.493 1.00 45.56  ? 369 GLY A HA2    1 
ATOM   5662  H  HA3    . GLY A  1 369 ? 93.948  253.641 161.325 1.00 47.11  ? 369 GLY A HA3    1 
ATOM   5663  N  N      . ASN A  1 370 ? 91.319  252.205 161.570 1.00 45.15  ? 370 ASN A N      1 
ATOM   5664  C  CA     . ASN A  1 370 ? 89.983  252.051 161.018 1.00 51.74  ? 370 ASN A CA     1 
ATOM   5665  C  C      . ASN A  1 370 ? 89.299  253.409 161.081 1.00 63.25  ? 370 ASN A C      1 
ATOM   5666  O  O      . ASN A  1 370 ? 88.892  253.858 162.157 1.00 66.26  ? 370 ASN A O      1 
ATOM   5667  C  CB     . ASN A  1 370 ? 89.206  250.991 161.787 1.00 46.08  ? 370 ASN A CB     1 
ATOM   5668  C  CG     . ASN A  1 370 ? 87.835  250.744 161.216 1.00 53.11  ? 370 ASN A CG     1 
ATOM   5669  O  OD1    . ASN A  1 370 ? 87.326  251.523 160.415 1.00 70.03  ? 370 ASN A OD1    1 
ATOM   5670  N  ND2    . ASN A  1 370 ? 87.232  249.639 161.615 1.00 48.51  ? 370 ASN A ND2    1 
ATOM   5671  H  H      . ASN A  1 370 ? 91.350  252.112 162.419 1.00 48.75  ? 370 ASN A H      1 
ATOM   5672  H  HA     . ASN A  1 370 ? 90.042  251.779 160.095 1.00 51.45  ? 370 ASN A HA     1 
ATOM   5673  H  HB2    . ASN A  1 370 ? 89.663  250.145 161.706 1.00 49.06  ? 370 ASN A HB2    1 
ATOM   5674  H  HB3    . ASN A  1 370 ? 89.151  251.257 162.718 1.00 50.33  ? 370 ASN A HB3    1 
ATOM   5675  H  HD21   . ASN A  1 370 ? 87.629  249.123 162.173 1.00 51.72  ? 370 ASN A HD21   1 
ATOM   5676  H  HD22   . ASN A  1 370 ? 86.450  249.442 161.321 1.00 53.64  ? 370 ASN A HD22   1 
ATOM   5677  N  N      . SER A  1 371 ? 89.176  254.061 159.931 1.00 65.70  ? 371 SER A N      1 
ATOM   5678  C  CA     . SER A  1 371 ? 88.712  255.435 159.849 1.00 64.67  ? 371 SER A CA     1 
ATOM   5679  C  C      . SER A  1 371 ? 87.486  255.527 158.958 1.00 67.59  ? 371 SER A C      1 
ATOM   5680  O  O      . SER A  1 371 ? 87.397  254.847 157.932 1.00 65.25  ? 371 SER A O      1 
ATOM   5681  C  CB     . SER A  1 371 ? 89.818  256.345 159.312 1.00 69.38  ? 371 SER A CB     1 
ATOM   5682  O  OG     . SER A  1 371 ? 89.364  257.674 159.147 1.00 75.95  ? 371 SER A OG     1 
ATOM   5683  H  H      . SER A  1 371 ? 89.358  253.719 159.167 1.00 62.15  ? 371 SER A H      1 
ATOM   5684  H  HA     . SER A  1 371 ? 88.452  255.734 160.726 1.00 64.81  ? 371 SER A HA     1 
ATOM   5685  H  HB2    . SER A  1 371 ? 90.559  256.342 159.935 1.00 66.03  ? 371 SER A HB2    1 
ATOM   5686  H  HB3    . SER A  1 371 ? 90.108  256.005 158.454 1.00 67.64  ? 371 SER A HB3    1 
ATOM   5687  H  HG     . SER A  1 371 ? 89.058  257.967 159.871 1.00 73.23  ? 371 SER A HG     1 
ATOM   5688  N  N      . THR A  1 372 ? 86.537  256.370 159.365 1.00 72.13  ? 372 THR A N      1 
ATOM   5689  C  CA     . THR A  1 372 ? 85.373  256.637 158.533 1.00 73.15  ? 372 THR A CA     1 
ATOM   5690  C  C      . THR A  1 372 ? 85.746  257.373 157.255 1.00 72.58  ? 372 THR A C      1 
ATOM   5691  O  O      . THR A  1 372 ? 84.938  257.420 156.323 1.00 78.17  ? 372 THR A O      1 
ATOM   5692  C  CB     . THR A  1 372 ? 84.342  257.452 159.311 1.00 77.88  ? 372 THR A CB     1 
ATOM   5693  O  OG1    . THR A  1 372 ? 84.920  258.696 159.721 1.00 82.89  ? 372 THR A OG1    1 
ATOM   5694  C  CG2    . THR A  1 372 ? 83.877  256.692 160.533 1.00 78.41  ? 372 THR A CG2    1 
ATOM   5695  H  H      . THR A  1 372 ? 86.545  256.795 160.111 1.00 72.47  ? 372 THR A H      1 
ATOM   5696  H  HA     . THR A  1 372 ? 84.966  255.795 158.286 1.00 73.72  ? 372 THR A HA     1 
ATOM   5697  H  HB     . THR A  1 372 ? 83.574  257.623 158.745 1.00 76.12  ? 372 THR A HB     1 
ATOM   5698  H  HG1    . THR A  1 372 ? 85.111  259.160 159.049 1.00 79.72  ? 372 THR A HG1    1 
ATOM   5699  H  HG21   . THR A  1 372 ? 83.525  255.828 160.269 1.00 76.91  ? 372 THR A HG21   1 
ATOM   5700  H  HG22   . THR A  1 372 ? 84.620  256.557 161.139 1.00 73.32  ? 372 THR A HG22   1 
ATOM   5701  H  HG23   . THR A  1 372 ? 83.183  257.193 160.989 1.00 76.86  ? 372 THR A HG23   1 
ATOM   5702  N  N      . ALA A  1 373 ? 86.946  257.953 157.194 1.00 71.22  ? 373 ALA A N      1 
ATOM   5703  C  CA     . ALA A  1 373 ? 87.393  258.609 155.971 1.00 72.88  ? 373 ALA A CA     1 
ATOM   5704  C  C      . ALA A  1 373 ? 87.573  257.620 154.832 1.00 75.07  ? 373 ALA A C      1 
ATOM   5705  O  O      . ALA A  1 373 ? 87.560  258.007 153.659 1.00 78.10  ? 373 ALA A O      1 
ATOM   5706  C  CB     . ALA A  1 373 ? 88.698  259.349 156.231 1.00 72.74  ? 373 ALA A CB     1 
ATOM   5707  H  H      . ALA A  1 373 ? 87.513  257.973 157.839 1.00 72.96  ? 373 ALA A H      1 
ATOM   5708  H  HA     . ALA A  1 373 ? 86.726  259.255 155.701 1.00 74.79  ? 373 ALA A HA     1 
ATOM   5709  H  HB1    . ALA A  1 373 ? 88.556  260.007 156.927 1.00 76.51  ? 373 ALA A HB1    1 
ATOM   5710  H  HB2    . ALA A  1 373 ? 89.366  258.708 156.520 1.00 73.14  ? 373 ALA A HB2    1 
ATOM   5711  H  HB3    . ALA A  1 373 ? 88.991  259.778 155.415 1.00 77.00  ? 373 ALA A HB3    1 
ATOM   5712  N  N      . ILE A  1 374 ? 87.705  256.329 155.138 1.00 75.16  ? 374 ILE A N      1 
ATOM   5713  C  CA     . ILE A  1 374 ? 87.763  255.326 154.084 1.00 70.14  ? 374 ILE A CA     1 
ATOM   5714  C  C      . ILE A  1 374 ? 86.522  255.352 153.202 1.00 74.75  ? 374 ILE A C      1 
ATOM   5715  O  O      . ILE A  1 374 ? 86.565  254.873 152.065 1.00 79.28  ? 374 ILE A O      1 
ATOM   5716  C  CB     . ILE A  1 374 ? 87.977  253.934 154.706 1.00 70.15  ? 374 ILE A CB     1 
ATOM   5717  C  CG1    . ILE A  1 374 ? 89.463  253.726 154.987 1.00 70.34  ? 374 ILE A CG1    1 
ATOM   5718  C  CG2    . ILE A  1 374 ? 87.484  252.849 153.793 1.00 68.30  ? 374 ILE A CG2    1 
ATOM   5719  C  CD1    . ILE A  1 374 ? 90.262  253.360 153.755 1.00 66.40  ? 374 ILE A CD1    1 
ATOM   5720  H  H      . ILE A  1 374 ? 87.789  256.012 155.937 1.00 73.67  ? 374 ILE A H      1 
ATOM   5721  H  HA     . ILE A  1 374 ? 88.532  255.514 153.526 1.00 72.00  ? 374 ILE A HA     1 
ATOM   5722  H  HB     . ILE A  1 374 ? 87.465  253.880 155.526 1.00 70.55  ? 374 ILE A HB     1 
ATOM   5723  H  HG12   . ILE A  1 374 ? 89.828  254.555 155.331 1.00 70.56  ? 374 ILE A HG12   1 
ATOM   5724  H  HG13   . ILE A  1 374 ? 89.572  253.019 155.639 1.00 64.78  ? 374 ILE A HG13   1 
ATOM   5725  H  HG21   . ILE A  1 374 ? 87.853  252.010 154.098 1.00 65.89  ? 374 ILE A HG21   1 
ATOM   5726  H  HG22   . ILE A  1 374 ? 86.518  252.821 153.833 1.00 68.91  ? 374 ILE A HG22   1 
ATOM   5727  H  HG23   . ILE A  1 374 ? 87.781  253.027 152.891 1.00 70.48  ? 374 ILE A HG23   1 
ATOM   5728  H  HD11   . ILE A  1 374 ? 91.201  253.528 153.926 1.00 64.12  ? 374 ILE A HD11   1 
ATOM   5729  H  HD12   . ILE A  1 374 ? 90.124  252.423 153.554 1.00 62.06  ? 374 ILE A HD12   1 
ATOM   5730  H  HD13   . ILE A  1 374 ? 89.962  253.904 153.012 1.00 70.66  ? 374 ILE A HD13   1 
ATOM   5731  N  N      . GLN A  1 375 ? 85.413  255.910 153.690 1.00 73.31  ? 375 GLN A N      1 
ATOM   5732  C  CA     . GLN A  1 375 ? 84.205  255.969 152.875 1.00 76.46  ? 375 GLN A CA     1 
ATOM   5733  C  C      . GLN A  1 375 ? 84.451  256.711 151.572 1.00 83.11  ? 375 GLN A C      1 
ATOM   5734  O  O      . GLN A  1 375 ? 83.747  256.482 150.582 1.00 84.16  ? 375 GLN A O      1 
ATOM   5735  C  CB     . GLN A  1 375 ? 83.078  256.639 153.653 1.00 73.46  ? 375 GLN A CB     1 
ATOM   5736  C  CG     . GLN A  1 375 ? 83.242  258.140 153.830 1.00 77.40  ? 375 GLN A CG     1 
ATOM   5737  C  CD     . GLN A  1 375 ? 82.152  258.734 154.693 1.00 87.07  ? 375 GLN A CD     1 
ATOM   5738  O  OE1    . GLN A  1 375 ? 81.850  258.218 155.766 1.00 94.08  ? 375 GLN A OE1    1 
ATOM   5739  N  NE2    . GLN A  1 375 ? 81.459  259.731 154.162 1.00 88.40  ? 375 GLN A NE2    1 
ATOM   5740  H  H      . GLN A  1 375 ? 85.336  256.256 154.471 1.00 74.15  ? 375 GLN A H      1 
ATOM   5741  H  HA     . GLN A  1 375 ? 83.927  255.067 152.658 1.00 76.47  ? 375 GLN A HA     1 
ATOM   5742  H  HB2    . GLN A  1 375 ? 82.245  256.487 153.181 1.00 75.23  ? 375 GLN A HB2    1 
ATOM   5743  H  HB3    . GLN A  1 375 ? 83.036  256.242 154.535 1.00 77.38  ? 375 GLN A HB3    1 
ATOM   5744  H  HG2    . GLN A  1 375 ? 84.095  258.324 154.247 1.00 78.06  ? 375 GLN A HG2    1 
ATOM   5745  H  HG3    . GLN A  1 375 ? 83.191  258.566 152.960 1.00 79.25  ? 375 GLN A HG3    1 
ATOM   5746  H  HE21   . GLN A  1 375 ? 81.691  260.054 153.401 1.00 86.90  ? 375 GLN A HE21   1 
ATOM   5747  H  HE22   . GLN A  1 375 ? 80.823  260.098 154.609 1.00 87.90  ? 375 GLN A HE22   1 
ATOM   5748  N  N      . GLU A  1 376 ? 85.439  257.605 151.552 1.00 82.05  ? 376 GLU A N      1 
ATOM   5749  C  CA     . GLU A  1 376 ? 85.769  258.306 150.319 1.00 77.71  ? 376 GLU A CA     1 
ATOM   5750  C  C      . GLU A  1 376 ? 86.206  257.331 149.237 1.00 76.76  ? 376 GLU A C      1 
ATOM   5751  O  O      . GLU A  1 376 ? 85.776  257.437 148.083 1.00 83.05  ? 376 GLU A O      1 
ATOM   5752  C  CB     . GLU A  1 376 ? 86.868  259.332 150.588 1.00 81.77  ? 376 GLU A CB     1 
ATOM   5753  C  CG     . GLU A  1 376 ? 86.423  260.507 151.441 1.00 89.70  ? 376 GLU A CG     1 
ATOM   5754  C  CD     . GLU A  1 376 ? 87.555  261.470 151.745 1.00 95.59  ? 376 GLU A CD     1 
ATOM   5755  O  OE1    . GLU A  1 376 ? 88.726  261.103 151.513 1.00 94.38  ? 376 GLU A OE1    1 
ATOM   5756  O  OE2    . GLU A  1 376 ? 87.273  262.594 152.212 1.00 91.17  ? 376 GLU A OE2    1 
ATOM   5757  H  H      . GLU A  1 376 ? 85.927  257.814 152.227 1.00 80.79  ? 376 GLU A H      1 
ATOM   5758  H  HA     . GLU A  1 376 ? 84.986  258.781 150.003 1.00 79.91  ? 376 GLU A HA     1 
ATOM   5759  H  HB2    . GLU A  1 376 ? 87.591  258.892 151.058 1.00 82.96  ? 376 GLU A HB2    1 
ATOM   5760  H  HB3    . GLU A  1 376 ? 87.190  259.679 149.743 1.00 83.41  ? 376 GLU A HB3    1 
ATOM   5761  H  HG2    . GLU A  1 376 ? 85.733  260.996 150.969 1.00 87.87  ? 376 GLU A HG2    1 
ATOM   5762  H  HG3    . GLU A  1 376 ? 86.078  260.176 152.284 1.00 85.49  ? 376 GLU A HG3    1 
ATOM   5763  N  N      . LEU A  1 377 ? 87.082  256.389 149.587 1.00 73.15  ? 377 LEU A N      1 
ATOM   5764  C  CA     . LEU A  1 377 ? 87.549  255.406 148.618 1.00 71.15  ? 377 LEU A CA     1 
ATOM   5765  C  C      . LEU A  1 377 ? 86.387  254.671 147.962 1.00 74.22  ? 377 LEU A C      1 
ATOM   5766  O  O      . LEU A  1 377 ? 86.295  254.607 146.732 1.00 79.18  ? 377 LEU A O      1 
ATOM   5767  C  CB     . LEU A  1 377 ? 88.487  254.415 149.305 1.00 71.64  ? 377 LEU A CB     1 
ATOM   5768  C  CG     . LEU A  1 377 ? 88.689  253.055 148.641 1.00 72.25  ? 377 LEU A CG     1 
ATOM   5769  C  CD1    . LEU A  1 377 ? 89.231  253.205 147.244 1.00 72.55  ? 377 LEU A CD1    1 
ATOM   5770  C  CD2    . LEU A  1 377 ? 89.629  252.221 149.470 1.00 68.59  ? 377 LEU A CD2    1 
ATOM   5771  H  H      . LEU A  1 377 ? 87.467  256.372 150.352 1.00 76.38  ? 377 LEU A H      1 
ATOM   5772  H  HA     . LEU A  1 377 ? 88.051  255.876 147.932 1.00 73.60  ? 377 LEU A HA     1 
ATOM   5773  H  HB2    . LEU A  1 377 ? 89.358  254.819 149.372 1.00 73.27  ? 377 LEU A HB2    1 
ATOM   5774  H  HB3    . LEU A  1 377 ? 88.153  254.254 150.197 1.00 74.29  ? 377 LEU A HB3    1 
ATOM   5775  H  HG     . LEU A  1 377 ? 87.842  252.590 148.592 1.00 72.10  ? 377 LEU A HG     1 
ATOM   5776  H  HD11   . LEU A  1 377 ? 90.128  253.569 147.297 1.00 71.48  ? 377 LEU A HD11   1 
ATOM   5777  H  HD12   . LEU A  1 377 ? 89.253  252.331 146.827 1.00 68.49  ? 377 LEU A HD12   1 
ATOM   5778  H  HD13   . LEU A  1 377 ? 88.657  253.800 146.739 1.00 74.03  ? 377 LEU A HD13   1 
ATOM   5779  H  HD21   . LEU A  1 377 ? 90.531  252.544 149.330 1.00 68.81  ? 377 LEU A HD21   1 
ATOM   5780  H  HD22   . LEU A  1 377 ? 89.387  252.305 150.403 1.00 69.67  ? 377 LEU A HD22   1 
ATOM   5781  H  HD23   . LEU A  1 377 ? 89.560  251.298 149.186 1.00 64.68  ? 377 LEU A HD23   1 
ATOM   5782  N  N      . PHE A  1 378 ? 85.490  254.104 148.768 1.00 74.18  ? 378 PHE A N      1 
ATOM   5783  C  CA     . PHE A  1 378 ? 84.389  253.331 148.206 1.00 72.87  ? 378 PHE A CA     1 
ATOM   5784  C  C      . PHE A  1 378 ? 83.413  254.222 147.461 1.00 78.38  ? 378 PHE A C      1 
ATOM   5785  O  O      . PHE A  1 378 ? 82.863  253.822 146.430 1.00 84.83  ? 378 PHE A O      1 
ATOM   5786  C  CB     . PHE A  1 378 ? 83.668  252.564 149.305 1.00 73.57  ? 378 PHE A CB     1 
ATOM   5787  C  CG     . PHE A  1 378 ? 84.551  251.610 150.046 1.00 75.17  ? 378 PHE A CG     1 
ATOM   5788  C  CD1    . PHE A  1 378 ? 85.144  250.549 149.389 1.00 75.11  ? 378 PHE A CD1    1 
ATOM   5789  C  CD2    . PHE A  1 378 ? 84.796  251.770 151.411 1.00 74.54  ? 378 PHE A CD2    1 
ATOM   5790  C  CE1    . PHE A  1 378 ? 85.968  249.673 150.077 1.00 69.19  ? 378 PHE A CE1    1 
ATOM   5791  C  CE2    . PHE A  1 378 ? 85.601  250.899 152.076 1.00 68.42  ? 378 PHE A CE2    1 
ATOM   5792  C  CZ     . PHE A  1 378 ? 86.190  249.849 151.412 1.00 64.51  ? 378 PHE A CZ     1 
ATOM   5793  H  H      . PHE A  1 378 ? 85.496  254.154 149.624 1.00 74.85  ? 378 PHE A H      1 
ATOM   5794  H  HA     . PHE A  1 378 ? 84.746  252.690 147.579 1.00 73.16  ? 378 PHE A HA     1 
ATOM   5795  H  HB2    . PHE A  1 378 ? 83.318  253.199 149.949 1.00 74.21  ? 378 PHE A HB2    1 
ATOM   5796  H  HB3    . PHE A  1 378 ? 82.942  252.057 148.915 1.00 74.25  ? 378 PHE A HB3    1 
ATOM   5797  H  HD1    . PHE A  1 378 ? 85.000  250.430 148.485 1.00 73.90  ? 378 PHE A HD1    1 
ATOM   5798  H  HD2    . PHE A  1 378 ? 84.399  252.481 151.863 1.00 74.32  ? 378 PHE A HD2    1 
ATOM   5799  H  HE1    . PHE A  1 378 ? 86.364  248.966 149.627 1.00 69.06  ? 378 PHE A HE1    1 
ATOM   5800  H  HE2    . PHE A  1 378 ? 85.753  251.018 152.984 1.00 67.27  ? 378 PHE A HE2    1 
ATOM   5801  H  HZ     . PHE A  1 378 ? 86.743  249.255 151.876 1.00 64.27  ? 378 PHE A HZ     1 
ATOM   5802  N  N      . LYS A  1 379 ? 83.179  255.428 147.969 1.00 75.46  ? 379 LYS A N      1 
ATOM   5803  C  CA     . LYS A  1 379 ? 82.294  256.353 147.275 1.00 78.04  ? 379 LYS A CA     1 
ATOM   5804  C  C      . LYS A  1 379 ? 82.878  256.743 145.926 1.00 81.18  ? 379 LYS A C      1 
ATOM   5805  O  O      . LYS A  1 379 ? 82.146  256.889 144.940 1.00 84.22  ? 379 LYS A O      1 
ATOM   5806  C  CB     . LYS A  1 379 ? 82.047  257.585 148.140 1.00 80.32  ? 379 LYS A CB     1 
ATOM   5807  C  CG     . LYS A  1 379 ? 81.311  258.703 147.437 1.00 82.35  ? 379 LYS A CG     1 
ATOM   5808  C  CD     . LYS A  1 379 ? 80.442  259.527 148.388 1.00 86.32  ? 379 LYS A CD     1 
ATOM   5809  C  CE     . LYS A  1 379 ? 81.180  259.980 149.638 1.00 86.65  ? 379 LYS A CE     1 
ATOM   5810  N  NZ     . LYS A  1 379 ? 82.322  260.865 149.310 1.00 87.88  ? 379 LYS A NZ     1 
ATOM   5811  H  H      . LYS A  1 379 ? 83.522  255.734 148.693 1.00 77.22  ? 379 LYS A H      1 
ATOM   5812  H  HA     . LYS A  1 379 ? 81.440  255.919 147.119 1.00 78.69  ? 379 LYS A HA     1 
ATOM   5813  H  HB2    . LYS A  1 379 ? 81.541  257.326 148.925 1.00 80.51  ? 379 LYS A HB2    1 
ATOM   5814  H  HB3    . LYS A  1 379 ? 82.909  257.936 148.408 1.00 80.54  ? 379 LYS A HB3    1 
ATOM   5815  H  HG2    . LYS A  1 379 ? 81.986  259.285 147.062 1.00 82.60  ? 379 LYS A HG2    1 
ATOM   5816  H  HG3    . LYS A  1 379 ? 80.737  258.343 146.734 1.00 81.72  ? 379 LYS A HG3    1 
ATOM   5817  H  HD2    . LYS A  1 379 ? 80.135  260.318 147.926 1.00 85.65  ? 379 LYS A HD2    1 
ATOM   5818  H  HD3    . LYS A  1 379 ? 79.678  259.009 148.659 1.00 85.27  ? 379 LYS A HD3    1 
ATOM   5819  H  HE2    . LYS A  1 379 ? 80.569  260.478 150.203 1.00 86.78  ? 379 LYS A HE2    1 
ATOM   5820  H  HE3    . LYS A  1 379 ? 81.518  259.210 150.118 1.00 83.88  ? 379 LYS A HE3    1 
ATOM   5821  H  HZ1    . LYS A  1 379 ? 82.771  261.066 150.051 1.00 85.77  ? 379 LYS A HZ1    1 
ATOM   5822  H  HZ2    . LYS A  1 379 ? 82.868  260.455 148.741 1.00 85.45  ? 379 LYS A HZ2    1 
ATOM   5823  H  HZ3    . LYS A  1 379 ? 82.024  261.616 148.937 1.00 88.25  ? 379 LYS A HZ3    1 
ATOM   5824  N  N      . ARG A  1 380 ? 84.202  256.896 145.857 1.00 79.70  ? 380 ARG A N      1 
ATOM   5825  C  CA     . ARG A  1 380 ? 84.825  257.247 144.585 1.00 77.02  ? 380 ARG A CA     1 
ATOM   5826  C  C      . ARG A  1 380 ? 84.661  256.115 143.582 1.00 73.51  ? 380 ARG A C      1 
ATOM   5827  O  O      . ARG A  1 380 ? 84.336  256.346 142.412 1.00 79.41  ? 380 ARG A O      1 
ATOM   5828  C  CB     . ARG A  1 380 ? 86.303  257.576 144.792 1.00 74.14  ? 380 ARG A CB     1 
ATOM   5829  C  CG     . ARG A  1 380 ? 87.075  257.820 143.507 1.00 77.14  ? 380 ARG A CG     1 
ATOM   5830  C  CD     . ARG A  1 380 ? 87.978  256.656 143.178 1.00 79.71  ? 380 ARG A CD     1 
ATOM   5831  N  NE     . ARG A  1 380 ? 89.037  256.509 144.167 1.00 79.19  ? 380 ARG A NE     1 
ATOM   5832  C  CZ     . ARG A  1 380 ? 89.989  255.587 144.118 1.00 81.33  ? 380 ARG A CZ     1 
ATOM   5833  N  NH1    . ARG A  1 380 ? 90.051  254.706 143.133 1.00 77.75  ? 380 ARG A NH1    1 
ATOM   5834  N  NH2    . ARG A  1 380 ? 90.904  255.551 145.081 1.00 82.05  ? 380 ARG A NH2    1 
ATOM   5835  H  H      . ARG A  1 380 ? 84.746  256.755 146.515 1.00 78.88  ? 380 ARG A H      1 
ATOM   5836  H  HA     . ARG A  1 380 ? 84.388  258.037 144.236 1.00 78.69  ? 380 ARG A HA     1 
ATOM   5837  H  HB2    . ARG A  1 380 ? 86.372  258.376 145.332 1.00 75.16  ? 380 ARG A HB2    1 
ATOM   5838  H  HB3    . ARG A  1 380 ? 86.727  256.837 145.252 1.00 76.30  ? 380 ARG A HB3    1 
ATOM   5839  H  HG2    . ARG A  1 380 ? 86.456  257.941 142.772 1.00 78.21  ? 380 ARG A HG2    1 
ATOM   5840  H  HG3    . ARG A  1 380 ? 87.631  258.606 143.612 1.00 77.23  ? 380 ARG A HG3    1 
ATOM   5841  H  HD2    . ARG A  1 380 ? 87.454  255.841 143.167 1.00 79.85  ? 380 ARG A HD2    1 
ATOM   5842  H  HD3    . ARG A  1 380 ? 88.390  256.805 142.313 1.00 79.61  ? 380 ARG A HD3    1 
ATOM   5843  H  HE     . ARG A  1 380 ? 89.068  257.083 144.806 1.00 78.12  ? 380 ARG A HE     1 
ATOM   5844  H  HH11   . ARG A  1 380 ? 89.466  254.721 142.503 1.00 77.81  ? 380 ARG A HH11   1 
ATOM   5845  H  HH12   . ARG A  1 380 ? 90.678  254.118 143.124 1.00 77.07  ? 380 ARG A HH12   1 
ATOM   5846  H  HH21   . ARG A  1 380 ? 90.870  256.116 145.728 1.00 79.55  ? 380 ARG A HH21   1 
ATOM   5847  H  HH22   . ARG A  1 380 ? 91.524  254.954 145.064 1.00 79.23  ? 380 ARG A HH22   1 
ATOM   5848  N  N      . ILE A  1 381 ? 84.874  254.878 144.029 1.00 69.32  ? 381 ILE A N      1 
ATOM   5849  C  CA     . ILE A  1 381 ? 84.681  253.724 143.160 1.00 75.05  ? 381 ILE A CA     1 
ATOM   5850  C  C      . ILE A  1 381 ? 83.222  253.608 142.744 1.00 78.74  ? 381 ILE A C      1 
ATOM   5851  O  O      . ILE A  1 381 ? 82.915  253.255 141.600 1.00 85.34  ? 381 ILE A O      1 
ATOM   5852  C  CB     . ILE A  1 381 ? 85.174  252.448 143.863 1.00 76.14  ? 381 ILE A CB     1 
ATOM   5853  C  CG1    . ILE A  1 381 ? 86.692  252.489 144.002 1.00 73.71  ? 381 ILE A CG1    1 
ATOM   5854  C  CG2    . ILE A  1 381 ? 84.747  251.231 143.087 1.00 73.65  ? 381 ILE A CG2    1 
ATOM   5855  C  CD1    . ILE A  1 381 ? 87.247  251.423 144.912 1.00 76.27  ? 381 ILE A CD1    1 
ATOM   5856  H  H      . ILE A  1 381 ? 85.133  254.686 144.823 1.00 74.92  ? 381 ILE A H      1 
ATOM   5857  H  HA     . ILE A  1 381 ? 85.212  253.844 142.362 1.00 76.36  ? 381 ILE A HA     1 
ATOM   5858  H  HB     . ILE A  1 381 ? 84.782  252.406 144.747 1.00 76.99  ? 381 ILE A HB     1 
ATOM   5859  H  HG12   . ILE A  1 381 ? 87.079  252.361 143.125 1.00 72.91  ? 381 ILE A HG12   1 
ATOM   5860  H  HG13   . ILE A  1 381 ? 86.953  253.355 144.348 1.00 75.54  ? 381 ILE A HG13   1 
ATOM   5861  H  HG21   . ILE A  1 381 ? 84.978  251.368 142.157 1.00 74.92  ? 381 ILE A HG21   1 
ATOM   5862  H  HG22   . ILE A  1 381 ? 85.206  250.454 143.435 1.00 72.77  ? 381 ILE A HG22   1 
ATOM   5863  H  HG23   . ILE A  1 381 ? 83.790  251.115 143.179 1.00 74.40  ? 381 ILE A HG23   1 
ATOM   5864  H  HD11   . ILE A  1 381 ? 87.067  250.553 144.527 1.00 73.84  ? 381 ILE A HD11   1 
ATOM   5865  H  HD12   . ILE A  1 381 ? 86.819  251.495 145.779 1.00 74.21  ? 381 ILE A HD12   1 
ATOM   5866  H  HD13   . ILE A  1 381 ? 88.203  251.551 145.001 1.00 74.27  ? 381 ILE A HD13   1 
ATOM   5867  N  N      . SER A  1 382 ? 82.300  253.878 143.669 1.00 78.05  ? 382 SER A N      1 
ATOM   5868  C  CA     . SER A  1 382 ? 80.884  253.855 143.318 1.00 79.28  ? 382 SER A CA     1 
ATOM   5869  C  C      . SER A  1 382 ? 80.573  254.830 142.192 1.00 79.89  ? 382 SER A C      1 
ATOM   5870  O  O      . SER A  1 382 ? 79.766  254.531 141.305 1.00 85.27  ? 382 SER A O      1 
ATOM   5871  C  CB     . SER A  1 382 ? 80.041  254.188 144.545 1.00 84.72  ? 382 SER A CB     1 
ATOM   5872  O  OG     . SER A  1 382 ? 80.162  253.172 145.522 1.00 83.62  ? 382 SER A OG     1 
ATOM   5873  H  H      . SER A  1 382 ? 82.459  254.040 144.501 1.00 79.11  ? 382 SER A H      1 
ATOM   5874  H  HA     . SER A  1 382 ? 80.652  252.962 143.021 1.00 79.14  ? 382 SER A HA     1 
ATOM   5875  H  HB2    . SER A  1 382 ? 80.349  255.042 144.908 1.00 81.98  ? 382 SER A HB2    1 
ATOM   5876  H  HB3    . SER A  1 382 ? 79.112  254.250 144.274 1.00 83.95  ? 382 SER A HB3    1 
ATOM   5877  H  HG     . SER A  1 382 ? 79.903  252.441 145.198 1.00 81.98  ? 382 SER A HG     1 
ATOM   5878  N  N      . GLU A  1 383 ? 81.195  256.007 142.217 1.00 75.75  ? 383 GLU A N      1 
ATOM   5879  C  CA     . GLU A  1 383 ? 80.934  257.005 141.188 1.00 82.07  ? 383 GLU A CA     1 
ATOM   5880  C  C      . GLU A  1 383 ? 81.448  256.532 139.839 1.00 79.54  ? 383 GLU A C      1 
ATOM   5881  O  O      . GLU A  1 383 ? 80.781  256.705 138.813 1.00 77.76  ? 383 GLU A O      1 
ATOM   5882  C  CB     . GLU A  1 383 ? 81.568  258.336 141.588 1.00 84.02  ? 383 GLU A CB     1 
ATOM   5883  C  CG     . GLU A  1 383 ? 81.639  259.365 140.467 1.00 89.28  ? 383 GLU A CG     1 
ATOM   5884  C  CD     . GLU A  1 383 ? 82.911  259.260 139.641 1.00 86.70  ? 383 GLU A CD     1 
ATOM   5885  O  OE1    . GLU A  1 383 ? 83.691  258.310 139.861 1.00 83.81  ? 383 GLU A OE1    1 
ATOM   5886  O  OE2    . GLU A  1 383 ? 83.131  260.130 138.772 1.00 80.05  ? 383 GLU A OE2    1 
ATOM   5887  H  H      . GLU A  1 383 ? 81.789  256.233 142.786 1.00 78.50  ? 383 GLU A H      1 
ATOM   5888  H  HA     . GLU A  1 383 ? 79.982  257.148 141.103 1.00 82.29  ? 383 GLU A HA     1 
ATOM   5889  H  HB2    . GLU A  1 383 ? 81.038  258.715 142.316 1.00 81.98  ? 383 GLU A HB2    1 
ATOM   5890  H  HB3    . GLU A  1 383 ? 82.473  258.165 141.892 1.00 82.01  ? 383 GLU A HB3    1 
ATOM   5891  H  HG2    . GLU A  1 383 ? 80.887  259.230 139.870 1.00 85.73  ? 383 GLU A HG2    1 
ATOM   5892  H  HG3    . GLU A  1 383 ? 81.604  260.254 140.851 1.00 87.28  ? 383 GLU A HG3    1 
ATOM   5893  N  N      . GLN A  1 384 ? 82.635  255.928 139.820 1.00 76.70  ? 384 GLN A N      1 
ATOM   5894  C  CA     . GLN A  1 384 ? 83.161  255.380 138.578 1.00 71.85  ? 384 GLN A CA     1 
ATOM   5895  C  C      . GLN A  1 384 ? 82.346  254.182 138.111 1.00 72.54  ? 384 GLN A C      1 
ATOM   5896  O  O      . GLN A  1 384 ? 82.030  254.067 136.922 1.00 80.27  ? 384 GLN A O      1 
ATOM   5897  C  CB     . GLN A  1 384 ? 84.624  254.996 138.759 1.00 70.07  ? 384 GLN A CB     1 
ATOM   5898  C  CG     . GLN A  1 384 ? 85.535  256.175 139.011 1.00 69.96  ? 384 GLN A CG     1 
ATOM   5899  C  CD     . GLN A  1 384 ? 86.997  255.798 138.990 1.00 69.67  ? 384 GLN A CD     1 
ATOM   5900  O  OE1    . GLN A  1 384 ? 87.346  254.620 138.994 1.00 76.56  ? 384 GLN A OE1    1 
ATOM   5901  N  NE2    . GLN A  1 384 ? 87.863  256.801 138.963 1.00 68.15  ? 384 GLN A NE2    1 
ATOM   5902  H  H      . GLN A  1 384 ? 83.145  255.828 140.504 1.00 77.88  ? 384 GLN A H      1 
ATOM   5903  H  HA     . GLN A  1 384 ? 83.114  256.062 137.896 1.00 75.27  ? 384 GLN A HA     1 
ATOM   5904  H  HB2    . GLN A  1 384 ? 84.697  254.398 139.514 1.00 73.10  ? 384 GLN A HB2    1 
ATOM   5905  H  HB3    . GLN A  1 384 ? 84.927  254.552 137.957 1.00 72.29  ? 384 GLN A HB3    1 
ATOM   5906  H  HG2    . GLN A  1 384 ? 85.387  256.839 138.325 1.00 72.79  ? 384 GLN A HG2    1 
ATOM   5907  H  HG3    . GLN A  1 384 ? 85.336  256.549 139.881 1.00 73.81  ? 384 GLN A HG3    1 
ATOM   5908  H  HE21   . GLN A  1 384 ? 87.578  257.610 138.961 1.00 70.93  ? 384 GLN A HE21   1 
ATOM   5909  H  HE22   . GLN A  1 384 ? 88.707  256.641 138.949 1.00 70.76  ? 384 GLN A HE22   1 
ATOM   5910  N  N      . PHE A  1 385 ? 81.992  253.284 139.030 1.00 77.26  ? 385 PHE A N      1 
ATOM   5911  C  CA     . PHE A  1 385 ? 81.239  252.095 138.650 1.00 76.27  ? 385 PHE A CA     1 
ATOM   5912  C  C      . PHE A  1 385 ? 79.895  252.470 138.044 1.00 79.68  ? 385 PHE A C      1 
ATOM   5913  O  O      . PHE A  1 385 ? 79.511  251.957 136.987 1.00 85.17  ? 385 PHE A O      1 
ATOM   5914  C  CB     . PHE A  1 385 ? 81.045  251.201 139.868 1.00 75.68  ? 385 PHE A CB     1 
ATOM   5915  C  CG     . PHE A  1 385 ? 80.202  250.010 139.612 1.00 78.34  ? 385 PHE A CG     1 
ATOM   5916  C  CD1    . PHE A  1 385 ? 78.815  250.064 139.675 1.00 80.28  ? 385 PHE A CD1    1 
ATOM   5917  C  CD2    . PHE A  1 385 ? 80.783  248.788 139.342 1.00 79.59  ? 385 PHE A CD2    1 
ATOM   5918  C  CE1    . PHE A  1 385 ? 78.033  248.960 139.433 1.00 82.83  ? 385 PHE A CE1    1 
ATOM   5919  C  CE2    . PHE A  1 385 ? 79.989  247.663 139.097 1.00 79.30  ? 385 PHE A CE2    1 
ATOM   5920  C  CZ     . PHE A  1 385 ? 78.620  247.743 139.157 1.00 82.02  ? 385 PHE A CZ     1 
ATOM   5921  H  H      . PHE A  1 385 ? 82.170  253.342 139.866 1.00 78.44  ? 385 PHE A H      1 
ATOM   5922  H  HA     . PHE A  1 385 ? 81.742  251.603 137.988 1.00 77.10  ? 385 PHE A HA     1 
ATOM   5923  H  HB2    . PHE A  1 385 ? 81.911  250.886 140.170 1.00 77.23  ? 385 PHE A HB2    1 
ATOM   5924  H  HB3    . PHE A  1 385 ? 80.612  251.709 140.564 1.00 78.62  ? 385 PHE A HB3    1 
ATOM   5925  H  HD1    . PHE A  1 385 ? 78.414  250.870 139.864 1.00 79.01  ? 385 PHE A HD1    1 
ATOM   5926  H  HD2    . PHE A  1 385 ? 81.697  248.675 139.266 1.00 77.20  ? 385 PHE A HD2    1 
ATOM   5927  H  HE1    . PHE A  1 385 ? 77.111  249.033 139.494 1.00 81.03  ? 385 PHE A HE1    1 
ATOM   5928  H  HE2    . PHE A  1 385 ? 80.392  246.842 138.906 1.00 76.65  ? 385 PHE A HE2    1 
ATOM   5929  H  HZ     . PHE A  1 385 ? 78.091  246.991 138.998 1.00 79.42  ? 385 PHE A HZ     1 
ATOM   5930  N  N      . THR A  1 386 ? 79.160  253.366 138.703 1.00 80.64  ? 386 THR A N      1 
ATOM   5931  C  CA     . THR A  1 386 ? 77.848  253.743 138.197 1.00 84.10  ? 386 THR A CA     1 
ATOM   5932  C  C      . THR A  1 386 ? 77.956  254.508 136.888 1.00 89.39  ? 386 THR A C      1 
ATOM   5933  O  O      . THR A  1 386 ? 77.042  254.447 136.058 1.00 92.74  ? 386 THR A O      1 
ATOM   5934  C  CB     . THR A  1 386 ? 77.095  254.571 139.235 1.00 83.34  ? 386 THR A CB     1 
ATOM   5935  O  OG1    . THR A  1 386 ? 75.750  254.785 138.792 1.00 90.72  ? 386 THR A OG1    1 
ATOM   5936  C  CG2    . THR A  1 386 ? 77.759  255.915 139.463 1.00 82.20  ? 386 THR A CG2    1 
ATOM   5937  H  H      . THR A  1 386 ? 79.394  253.759 139.429 1.00 80.97  ? 386 THR A H      1 
ATOM   5938  H  HA     . THR A  1 386 ? 77.335  252.938 138.032 1.00 84.24  ? 386 THR A HA     1 
ATOM   5939  H  HB     . THR A  1 386 ? 77.088  254.095 140.078 1.00 83.10  ? 386 THR A HB     1 
ATOM   5940  H  HG1    . THR A  1 386 ? 75.322  255.194 139.386 1.00 89.25  ? 386 THR A HG1    1 
ATOM   5941  H  HG21   . THR A  1 386 ? 78.729  255.838 139.504 1.00 81.11  ? 386 THR A HG21   1 
ATOM   5942  H  HG22   . THR A  1 386 ? 77.516  256.546 138.768 1.00 82.97  ? 386 THR A HG22   1 
ATOM   5943  H  HG23   . THR A  1 386 ? 77.428  256.252 140.304 1.00 83.55  ? 386 THR A HG23   1 
ATOM   5944  N  N      . ALA A  1 387 ? 79.058  255.229 136.683 1.00 88.19  ? 387 ALA A N      1 
ATOM   5945  C  CA     . ALA A  1 387 ? 79.255  255.925 135.418 1.00 84.99  ? 387 ALA A CA     1 
ATOM   5946  C  C      . ALA A  1 387 ? 79.342  254.937 134.265 1.00 82.47  ? 387 ALA A C      1 
ATOM   5947  O  O      . ALA A  1 387 ? 78.623  255.061 133.267 1.00 84.92  ? 387 ALA A O      1 
ATOM   5948  C  CB     . ALA A  1 387 ? 80.517  256.782 135.486 1.00 79.86  ? 387 ALA A CB     1 
ATOM   5949  H  H      . ALA A  1 387 ? 79.696  255.321 137.251 1.00 83.92  ? 387 ALA A H      1 
ATOM   5950  H  HA     . ALA A  1 387 ? 78.500  256.510 135.258 1.00 84.13  ? 387 ALA A HA     1 
ATOM   5951  H  HB1    . ALA A  1 387 ? 80.424  257.424 136.204 1.00 81.92  ? 387 ALA A HB1    1 
ATOM   5952  H  HB2    . ALA A  1 387 ? 81.278  256.206 135.656 1.00 80.76  ? 387 ALA A HB2    1 
ATOM   5953  H  HB3    . ALA A  1 387 ? 80.631  257.239 134.641 1.00 79.94  ? 387 ALA A HB3    1 
ATOM   5954  N  N      . MET A  1 388 ? 80.217  253.940 134.389 1.00 79.08  ? 388 MET A N      1 
ATOM   5955  C  CA     . MET A  1 388 ? 80.339  252.931 133.345 1.00 79.32  ? 388 MET A CA     1 
ATOM   5956  C  C      . MET A  1 388 ? 79.073  252.093 133.232 1.00 82.01  ? 388 MET A C      1 
ATOM   5957  O  O      . MET A  1 388 ? 78.600  251.819 132.124 1.00 88.01  ? 388 MET A O      1 
ATOM   5958  C  CB     . MET A  1 388 ? 81.542  252.038 133.626 1.00 82.05  ? 388 MET A CB     1 
ATOM   5959  C  CG     . MET A  1 388 ? 82.880  252.705 133.379 1.00 81.10  ? 388 MET A CG     1 
ATOM   5960  S  SD     . MET A  1 388 ? 84.300  251.700 133.858 1.00 85.64  ? 388 MET A SD     1 
ATOM   5961  C  CE     . MET A  1 388 ? 83.722  250.052 133.467 1.00 76.60  ? 388 MET A CE     1 
ATOM   5962  H  H      . MET A  1 388 ? 80.747  253.831 135.055 1.00 81.20  ? 388 MET A H      1 
ATOM   5963  H  HA     . MET A  1 388 ? 80.493  253.378 132.503 1.00 81.38  ? 388 MET A HA     1 
ATOM   5964  H  HB2    . MET A  1 388 ? 81.517  251.763 134.553 1.00 81.07  ? 388 MET A HB2    1 
ATOM   5965  H  HB3    . MET A  1 388 ? 81.477  251.262 133.053 1.00 82.60  ? 388 MET A HB3    1 
ATOM   5966  H  HG2    . MET A  1 388 ? 82.959  252.911 132.436 1.00 80.95  ? 388 MET A HG2    1 
ATOM   5967  H  HG3    . MET A  1 388 ? 82.914  253.524 133.895 1.00 79.46  ? 388 MET A HG3    1 
ATOM   5968  H  HE1    . MET A  1 388 ? 83.078  249.782 134.138 1.00 77.89  ? 388 MET A HE1    1 
ATOM   5969  H  HE2    . MET A  1 388 ? 84.475  249.442 133.467 1.00 74.39  ? 388 MET A HE2    1 
ATOM   5970  H  HE3    . MET A  1 388 ? 83.304  250.061 132.593 1.00 78.85  ? 388 MET A HE3    1 
ATOM   5971  N  N      . PHE A  1 389 ? 78.508  251.679 134.365 1.00 83.46  ? 389 PHE A N      1 
ATOM   5972  C  CA     . PHE A  1 389 ? 77.357  250.788 134.341 1.00 87.12  ? 389 PHE A CA     1 
ATOM   5973  C  C      . PHE A  1 389 ? 76.110  251.464 133.798 1.00 91.23  ? 389 PHE A C      1 
ATOM   5974  O  O      . PHE A  1 389 ? 75.187  250.771 133.358 1.00 96.16  ? 389 PHE A O      1 
ATOM   5975  C  CB     . PHE A  1 389 ? 77.082  250.259 135.745 1.00 88.72  ? 389 PHE A CB     1 
ATOM   5976  C  CG     . PHE A  1 389 ? 75.929  249.309 135.818 1.00 90.46  ? 389 PHE A CG     1 
ATOM   5977  C  CD1    . PHE A  1 389 ? 76.093  247.985 135.466 1.00 90.74  ? 389 PHE A CD1    1 
ATOM   5978  C  CD2    . PHE A  1 389 ? 74.689  249.732 136.261 1.00 92.05  ? 389 PHE A CD2    1 
ATOM   5979  C  CE1    . PHE A  1 389 ? 75.037  247.107 135.523 1.00 97.44  ? 389 PHE A CE1    1 
ATOM   5980  C  CE2    . PHE A  1 389 ? 73.631  248.854 136.331 1.00 96.75  ? 389 PHE A CE2    1 
ATOM   5981  C  CZ     . PHE A  1 389 ? 73.806  247.539 135.963 1.00 99.49  ? 389 PHE A CZ     1 
ATOM   5982  H  H      . PHE A  1 389 ? 78.769  251.900 135.152 1.00 84.61  ? 389 PHE A H      1 
ATOM   5983  H  HA     . PHE A  1 389 ? 77.558  250.033 133.773 1.00 87.22  ? 389 PHE A HA     1 
ATOM   5984  H  HB2    . PHE A  1 389 ? 77.869  249.787 136.054 1.00 86.80  ? 389 PHE A HB2    1 
ATOM   5985  H  HB3    . PHE A  1 389 ? 76.890  251.003 136.335 1.00 87.97  ? 389 PHE A HB3    1 
ATOM   5986  H  HD1    . PHE A  1 389 ? 76.917  247.701 135.147 1.00 89.69  ? 389 PHE A HD1    1 
ATOM   5987  H  HD2    . PHE A  1 389 ? 74.565  250.621 136.506 1.00 90.98  ? 389 PHE A HD2    1 
ATOM   5988  H  HE1    . PHE A  1 389 ? 75.158  246.220 135.274 1.00 96.99  ? 389 PHE A HE1    1 
ATOM   5989  H  HE2    . PHE A  1 389 ? 72.800  249.147 136.629 1.00 94.88  ? 389 PHE A HE2    1 
ATOM   5990  H  HZ     . PHE A  1 389 ? 73.093  246.944 136.009 1.00 97.79  ? 389 PHE A HZ     1 
ATOM   5991  N  N      . ARG A  1 390 ? 76.059  252.795 133.816 1.00 90.58  ? 390 ARG A N      1 
ATOM   5992  C  CA     . ARG A  1 390 ? 74.843  253.484 133.403 1.00 95.46  ? 390 ARG A CA     1 
ATOM   5993  C  C      . ARG A  1 390 ? 74.514  253.215 131.942 1.00 98.73  ? 390 ARG A C      1 
ATOM   5994  O  O      . ARG A  1 390 ? 73.338  253.233 131.559 1.00 99.90  ? 390 ARG A O      1 
ATOM   5995  C  CB     . ARG A  1 390 ? 74.988  254.984 133.655 1.00 98.21  ? 390 ARG A CB     1 
ATOM   5996  C  CG     . ARG A  1 390 ? 73.761  255.800 133.280 1.00 101.40 ? 390 ARG A CG     1 
ATOM   5997  C  CD     . ARG A  1 390 ? 73.268  256.665 134.433 1.00 104.42 ? 390 ARG A CD     1 
ATOM   5998  N  NE     . ARG A  1 390 ? 74.346  257.396 135.088 1.00 107.65 ? 390 ARG A NE     1 
ATOM   5999  C  CZ     . ARG A  1 390 ? 75.002  258.412 134.545 1.00 107.54 ? 390 ARG A CZ     1 
ATOM   6000  N  NH1    . ARG A  1 390 ? 74.736  258.833 133.319 1.00 101.91 ? 390 ARG A NH1    1 
ATOM   6001  N  NH2    . ARG A  1 390 ? 75.954  259.018 135.248 1.00 106.44 ? 390 ARG A NH2    1 
ATOM   6002  H  H      . ARG A  1 390 ? 76.703  253.311 134.052 1.00 89.91  ? 390 ARG A H      1 
ATOM   6003  H  HA     . ARG A  1 390 ? 74.104  253.161 133.939 1.00 95.02  ? 390 ARG A HA     1 
ATOM   6004  H  HB2    . ARG A  1 390 ? 75.164  255.117 134.598 1.00 96.28  ? 390 ARG A HB2    1 
ATOM   6005  H  HB3    . ARG A  1 390 ? 75.735  255.316 133.134 1.00 96.11  ? 390 ARG A HB3    1 
ATOM   6006  H  HG2    . ARG A  1 390 ? 73.982  256.382 132.538 1.00 100.71 ? 390 ARG A HG2    1 
ATOM   6007  H  HG3    . ARG A  1 390 ? 73.043  255.198 133.031 1.00 100.91 ? 390 ARG A HG3    1 
ATOM   6008  H  HD2    . ARG A  1 390 ? 72.631  257.312 134.094 1.00 104.03 ? 390 ARG A HD2    1 
ATOM   6009  H  HD3    . ARG A  1 390 ? 72.844  256.099 135.096 1.00 103.08 ? 390 ARG A HD3    1 
ATOM   6010  H  HE     . ARG A  1 390 ? 74.448  257.270 135.932 1.00 105.18 ? 390 ARG A HE     1 
ATOM   6011  H  HH11   . ARG A  1 390 ? 74.124  258.451 132.852 1.00 102.52 ? 390 ARG A HH11   1 
ATOM   6012  H  HH12   . ARG A  1 390 ? 75.177  259.492 132.988 1.00 102.72 ? 390 ARG A HH12   1 
ATOM   6013  H  HH21   . ARG A  1 390 ? 76.135  258.752 136.046 1.00 102.63 ? 390 ARG A HH21   1 
ATOM   6014  H  HH22   . ARG A  1 390 ? 76.389  259.677 134.907 1.00 105.40 ? 390 ARG A HH22   1 
ATOM   6015  N  N      . ARG A  1 391 ? 75.523  252.960 131.116 1.00 97.88  ? 391 ARG A N      1 
ATOM   6016  C  CA     . ARG A  1 391 ? 75.330  252.734 129.690 1.00 93.64  ? 391 ARG A CA     1 
ATOM   6017  C  C      . ARG A  1 391 ? 76.125  251.526 129.218 1.00 92.55  ? 391 ARG A C      1 
ATOM   6018  O  O      . ARG A  1 391 ? 76.722  251.537 128.138 1.00 94.05  ? 391 ARG A O      1 
ATOM   6019  C  CB     . ARG A  1 391 ? 75.699  253.984 128.896 1.00 91.69  ? 391 ARG A CB     1 
ATOM   6020  C  CG     . ARG A  1 391 ? 76.972  254.654 129.357 1.00 88.40  ? 391 ARG A CG     1 
ATOM   6021  C  CD     . ARG A  1 391 ? 77.367  255.808 128.446 1.00 97.24  ? 391 ARG A CD     1 
ATOM   6022  N  NE     . ARG A  1 391 ? 76.217  256.548 127.935 1.00 98.87  ? 391 ARG A NE     1 
ATOM   6023  C  CZ     . ARG A  1 391 ? 75.764  256.488 126.689 1.00 98.16  ? 391 ARG A CZ     1 
ATOM   6024  N  NH1    . ARG A  1 391 ? 76.346  255.732 125.771 1.00 95.01  ? 391 ARG A NH1    1 
ATOM   6025  N  NH2    . ARG A  1 391 ? 74.699  257.209 126.352 1.00 97.47  ? 391 ARG A NH2    1 
ATOM   6026  H  H      . ARG A  1 391 ? 76.346  252.916 131.360 1.00 94.74  ? 391 ARG A H      1 
ATOM   6027  H  HA     . ARG A  1 391 ? 74.395  252.545 129.523 1.00 94.30  ? 391 ARG A HA     1 
ATOM   6028  H  HB2    . ARG A  1 391 ? 75.782  253.770 127.953 1.00 93.93  ? 391 ARG A HB2    1 
ATOM   6029  H  HB3    . ARG A  1 391 ? 74.988  254.625 129.026 1.00 93.63  ? 391 ARG A HB3    1 
ATOM   6030  H  HG2    . ARG A  1 391 ? 76.833  255.009 130.247 1.00 90.27  ? 391 ARG A HG2    1 
ATOM   6031  H  HG3    . ARG A  1 391 ? 77.690  254.005 129.367 1.00 89.91  ? 391 ARG A HG3    1 
ATOM   6032  H  HD2    . ARG A  1 391 ? 77.902  256.430 128.957 1.00 95.17  ? 391 ARG A HD2    1 
ATOM   6033  H  HD3    . ARG A  1 391 ? 77.886  255.466 127.703 1.00 96.93  ? 391 ARG A HD3    1 
ATOM   6034  H  HE     . ARG A  1 391 ? 75.764  257.013 128.498 1.00 96.86  ? 391 ARG A HE     1 
ATOM   6035  H  HH11   . ARG A  1 391 ? 77.035  255.259 125.966 1.00 94.76  ? 391 ARG A HH11   1 
ATOM   6036  H  HH12   . ARG A  1 391 ? 76.030  255.715 124.972 1.00 94.78  ? 391 ARG A HH12   1 
ATOM   6037  H  HH21   . ARG A  1 391 ? 74.312  257.704 126.938 1.00 96.53  ? 391 ARG A HH21   1 
ATOM   6038  H  HH22   . ARG A  1 391 ? 74.397  257.179 125.547 1.00 97.04  ? 391 ARG A HH22   1 
ATOM   6039  N  N      . LYS A  1 392 ? 76.137  250.463 130.023 1.00 91.18  ? 392 LYS A N      1 
ATOM   6040  C  CA     . LYS A  1 392 ? 76.687  249.170 129.618 1.00 90.34  ? 392 LYS A CA     1 
ATOM   6041  C  C      . LYS A  1 392 ? 78.054  249.337 128.963 1.00 88.18  ? 392 LYS A C      1 
ATOM   6042  O  O      . LYS A  1 392 ? 78.293  248.896 127.837 1.00 95.01  ? 392 LYS A O      1 
ATOM   6043  C  CB     . LYS A  1 392 ? 75.723  248.444 128.682 1.00 94.88  ? 392 LYS A CB     1 
ATOM   6044  C  CG     . LYS A  1 392 ? 74.553  247.762 129.365 1.00 96.11  ? 392 LYS A CG     1 
ATOM   6045  C  CD     . LYS A  1 392 ? 73.824  248.683 130.319 1.00 99.54  ? 392 LYS A CD     1 
ATOM   6046  C  CE     . LYS A  1 392 ? 72.508  248.069 130.756 1.00 102.77 ? 392 LYS A CE     1 
ATOM   6047  N  NZ     . LYS A  1 392 ? 71.850  248.823 131.853 1.00 102.62 ? 392 LYS A NZ     1 
ATOM   6048  H  H      . LYS A  1 392 ? 75.827  250.466 130.823 1.00 92.10  ? 392 LYS A H      1 
ATOM   6049  H  HA     . LYS A  1 392 ? 76.801  248.621 130.406 1.00 91.23  ? 392 LYS A HA     1 
ATOM   6050  H  HB2    . LYS A  1 392 ? 75.359  249.091 128.060 1.00 94.47  ? 392 LYS A HB2    1 
ATOM   6051  H  HB3    . LYS A  1 392 ? 76.214  247.764 128.198 1.00 93.88  ? 392 LYS A HB3    1 
ATOM   6052  H  HG2    . LYS A  1 392 ? 73.922  247.469 128.691 1.00 95.89  ? 392 LYS A HG2    1 
ATOM   6053  H  HG3    . LYS A  1 392 ? 74.878  247.002 129.867 1.00 95.88  ? 392 LYS A HG3    1 
ATOM   6054  H  HD2    . LYS A  1 392 ? 74.368  248.824 131.108 1.00 96.68  ? 392 LYS A HD2    1 
ATOM   6055  H  HD3    . LYS A  1 392 ? 73.644  249.526 129.878 1.00 98.17  ? 392 LYS A HD3    1 
ATOM   6056  H  HE2    . LYS A  1 392 ? 71.901  248.051 129.998 1.00 101.12 ? 392 LYS A HE2    1 
ATOM   6057  H  HE3    . LYS A  1 392 ? 72.677  247.169 131.079 1.00 100.89 ? 392 LYS A HE3    1 
ATOM   6058  H  HZ1    . LYS A  1 392 ? 70.992  248.576 131.904 1.00 102.46 ? 392 LYS A HZ1    1 
ATOM   6059  H  HZ2    . LYS A  1 392 ? 71.893  249.696 131.705 1.00 101.18 ? 392 LYS A HZ2    1 
ATOM   6060  H  HZ3    . LYS A  1 392 ? 72.267  248.658 132.622 1.00 99.19  ? 392 LYS A HZ3    1 
ATOM   6061  N  N      . ALA A  1 393 ? 78.960  249.993 129.684 1.00 80.39  ? 393 ALA A N      1 
ATOM   6062  C  CA     . ALA A  1 393 ? 80.251  250.346 129.107 1.00 78.27  ? 393 ALA A CA     1 
ATOM   6063  C  C      . ALA A  1 393 ? 81.020  249.112 128.657 1.00 81.34  ? 393 ALA A C      1 
ATOM   6064  O  O      . ALA A  1 393 ? 81.550  249.073 127.542 1.00 86.72  ? 393 ALA A O      1 
ATOM   6065  C  CB     . ALA A  1 393 ? 81.069  251.146 130.114 1.00 80.48  ? 393 ALA A CB     1 
ATOM   6066  H  H      . ALA A  1 393 ? 78.848  250.249 130.495 1.00 84.72  ? 393 ALA A H      1 
ATOM   6067  H  HA     . ALA A  1 393 ? 80.103  250.906 128.333 1.00 81.92  ? 393 ALA A HA     1 
ATOM   6068  H  HB1    . ALA A  1 393 ? 81.909  251.400 129.702 1.00 80.35  ? 393 ALA A HB1    1 
ATOM   6069  H  HB2    . ALA A  1 393 ? 81.234  250.589 130.889 1.00 82.84  ? 393 ALA A HB2    1 
ATOM   6070  H  HB3    . ALA A  1 393 ? 80.568  251.935 130.369 1.00 83.21  ? 393 ALA A HB3    1 
ATOM   6071  N  N      . PHE A  1 394 ? 81.112  248.097 129.520 1.00 73.30  ? 394 PHE A N      1 
ATOM   6072  C  CA     . PHE A  1 394 ? 81.913  246.918 129.213 1.00 70.29  ? 394 PHE A CA     1 
ATOM   6073  C  C      . PHE A  1 394 ? 81.238  245.624 129.658 1.00 75.60  ? 394 PHE A C      1 
ATOM   6074  O  O      . PHE A  1 394 ? 81.915  244.598 129.783 1.00 74.88  ? 394 PHE A O      1 
ATOM   6075  C  CB     . PHE A  1 394 ? 83.286  247.000 129.879 1.00 70.66  ? 394 PHE A CB     1 
ATOM   6076  C  CG     . PHE A  1 394 ? 84.182  248.065 129.322 1.00 67.70  ? 394 PHE A CG     1 
ATOM   6077  C  CD1    . PHE A  1 394 ? 83.943  249.402 129.574 1.00 70.17  ? 394 PHE A CD1    1 
ATOM   6078  C  CD2    . PHE A  1 394 ? 85.292  247.723 128.580 1.00 65.95  ? 394 PHE A CD2    1 
ATOM   6079  C  CE1    . PHE A  1 394 ? 84.780  250.372 129.069 1.00 65.14  ? 394 PHE A CE1    1 
ATOM   6080  C  CE2    . PHE A  1 394 ? 86.131  248.689 128.077 1.00 65.90  ? 394 PHE A CE2    1 
ATOM   6081  C  CZ     . PHE A  1 394 ? 85.875  250.012 128.321 1.00 62.13  ? 394 PHE A CZ     1 
ATOM   6082  H  H      . PHE A  1 394 ? 80.719  248.068 130.281 1.00 76.05  ? 394 PHE A H      1 
ATOM   6083  H  HA     . PHE A  1 394 ? 82.049  246.869 128.258 1.00 72.38  ? 394 PHE A HA     1 
ATOM   6084  H  HB2    . PHE A  1 394 ? 83.163  247.183 130.820 1.00 72.79  ? 394 PHE A HB2    1 
ATOM   6085  H  HB3    . PHE A  1 394 ? 83.737  246.152 129.761 1.00 70.45  ? 394 PHE A HB3    1 
ATOM   6086  H  HD1    . PHE A  1 394 ? 83.201  249.649 130.075 1.00 73.18  ? 394 PHE A HD1    1 
ATOM   6087  H  HD2    . PHE A  1 394 ? 85.470  246.827 128.410 1.00 67.19  ? 394 PHE A HD2    1 
ATOM   6088  H  HE1    . PHE A  1 394 ? 84.605  251.270 129.235 1.00 67.97  ? 394 PHE A HE1    1 
ATOM   6089  H  HE2    . PHE A  1 394 ? 86.871  248.445 127.573 1.00 66.96  ? 394 PHE A HE2    1 
ATOM   6090  H  HZ     . PHE A  1 394 ? 86.442  250.664 127.982 1.00 63.61  ? 394 PHE A HZ     1 
ATOM   6091  N  N      . LEU A  1 395 ? 79.927  245.644 129.902 1.00 80.25  ? 395 LEU A N      1 
ATOM   6092  C  CA     . LEU A  1 395 ? 79.267  244.487 130.498 1.00 84.29  ? 395 LEU A CA     1 
ATOM   6093  C  C      . LEU A  1 395 ? 79.439  243.223 129.665 1.00 81.54  ? 395 LEU A C      1 
ATOM   6094  O  O      . LEU A  1 395 ? 79.622  242.134 130.220 1.00 85.69  ? 395 LEU A O      1 
ATOM   6095  C  CB     . LEU A  1 395 ? 77.784  244.777 130.697 1.00 86.77  ? 395 LEU A CB     1 
ATOM   6096  C  CG     . LEU A  1 395 ? 77.446  245.259 132.107 1.00 87.08  ? 395 LEU A CG     1 
ATOM   6097  C  CD1    . LEU A  1 395 ? 78.134  246.574 132.408 1.00 87.57  ? 395 LEU A CD1    1 
ATOM   6098  C  CD2    . LEU A  1 395 ? 75.951  245.375 132.299 1.00 91.06  ? 395 LEU A CD2    1 
ATOM   6099  H  H      . LEU A  1 395 ? 79.413  246.326 129.778 1.00 80.71  ? 395 LEU A H      1 
ATOM   6100  H  HA     . LEU A  1 395 ? 79.657  244.322 131.367 1.00 82.97  ? 395 LEU A HA     1 
ATOM   6101  H  HB2    . LEU A  1 395 ? 77.511  245.447 130.053 1.00 85.65  ? 395 LEU A HB2    1 
ATOM   6102  H  HB3    . LEU A  1 395 ? 77.290  243.959 130.540 1.00 86.59  ? 395 LEU A HB3    1 
ATOM   6103  H  HG     . LEU A  1 395 ? 77.776  244.604 132.740 1.00 86.05  ? 395 LEU A HG     1 
ATOM   6104  H  HD11   . LEU A  1 395 ? 77.795  246.917 133.249 1.00 87.64  ? 395 LEU A HD11   1 
ATOM   6105  H  HD12   . LEU A  1 395 ? 79.088  246.423 132.473 1.00 84.07  ? 395 LEU A HD12   1 
ATOM   6106  H  HD13   . LEU A  1 395 ? 77.944  247.198 131.693 1.00 86.79  ? 395 LEU A HD13   1 
ATOM   6107  H  HD21   . LEU A  1 395 ? 75.607  246.050 131.697 1.00 91.67  ? 395 LEU A HD21   1 
ATOM   6108  H  HD22   . LEU A  1 395 ? 75.774  245.631 133.217 1.00 91.67  ? 395 LEU A HD22   1 
ATOM   6109  H  HD23   . LEU A  1 395 ? 75.542  244.518 132.108 1.00 89.35  ? 395 LEU A HD23   1 
ATOM   6110  N  N      . HIS A  1 396 ? 79.372  243.336 128.338 1.00 77.29  ? 396 HIS A N      1 
ATOM   6111  C  CA     . HIS A  1 396 ? 79.339  242.133 127.512 1.00 82.49  ? 396 HIS A CA     1 
ATOM   6112  C  C      . HIS A  1 396 ? 80.529  241.225 127.793 1.00 84.69  ? 396 HIS A C      1 
ATOM   6113  O  O      . HIS A  1 396 ? 80.429  240.004 127.627 1.00 85.70  ? 396 HIS A O      1 
ATOM   6114  C  CB     . HIS A  1 396 ? 79.288  242.508 126.030 1.00 80.04  ? 396 HIS A CB     1 
ATOM   6115  C  CG     . HIS A  1 396 ? 80.458  243.313 125.564 1.00 81.83  ? 396 HIS A CG     1 
ATOM   6116  N  ND1    . HIS A  1 396 ? 81.530  242.756 124.902 1.00 80.16  ? 396 HIS A ND1    1 
ATOM   6117  C  CD2    . HIS A  1 396 ? 80.721  244.638 125.657 1.00 80.94  ? 396 HIS A CD2    1 
ATOM   6118  C  CE1    . HIS A  1 396 ? 82.403  243.701 124.609 1.00 77.71  ? 396 HIS A CE1    1 
ATOM   6119  N  NE2    . HIS A  1 396 ? 81.938  244.852 125.059 1.00 78.43  ? 396 HIS A NE2    1 
ATOM   6120  H  H      . HIS A  1 396 ? 79.341  244.075 127.903 1.00 79.49  ? 396 HIS A H      1 
ATOM   6121  H  HA     . HIS A  1 396 ? 78.535  241.633 127.717 1.00 82.59  ? 396 HIS A HA     1 
ATOM   6122  H  HB2    . HIS A  1 396 ? 79.259  241.695 125.502 1.00 79.63  ? 396 HIS A HB2    1 
ATOM   6123  H  HB3    . HIS A  1 396 ? 78.489  243.031 125.871 1.00 80.47  ? 396 HIS A HB3    1 
ATOM   6124  H  HD1    . HIS A  1 396 ? 81.618  241.923 124.708 1.00 79.92  ? 396 HIS A HD1    1 
ATOM   6125  H  HD2    . HIS A  1 396 ? 80.180  245.280 126.053 1.00 80.49  ? 396 HIS A HD2    1 
ATOM   6126  H  HE1    . HIS A  1 396 ? 83.210  243.577 124.168 1.00 77.84  ? 396 HIS A HE1    1 
ATOM   6127  H  HE2    . HIS A  1 396 ? 82.333  245.612 124.987 1.00 77.79  ? 396 HIS A HE2    1 
ATOM   6128  N  N      . TRP A  1 397 ? 81.655  241.793 128.224 1.00 82.88  ? 397 TRP A N      1 
ATOM   6129  C  CA     . TRP A  1 397 ? 82.794  240.966 128.599 1.00 79.27  ? 397 TRP A CA     1 
ATOM   6130  C  C      . TRP A  1 397 ? 82.526  240.192 129.880 1.00 81.22  ? 397 TRP A C      1 
ATOM   6131  O  O      . TRP A  1 397 ? 83.125  239.135 130.101 1.00 82.59  ? 397 TRP A O      1 
ATOM   6132  C  CB     . TRP A  1 397 ? 84.038  241.833 128.758 1.00 77.78  ? 397 TRP A CB     1 
ATOM   6133  C  CG     . TRP A  1 397 ? 84.514  242.397 127.480 1.00 77.20  ? 397 TRP A CG     1 
ATOM   6134  C  CD1    . TRP A  1 397 ? 84.650  243.712 127.165 1.00 73.31  ? 397 TRP A CD1    1 
ATOM   6135  C  CD2    . TRP A  1 397 ? 84.914  241.661 126.324 1.00 72.41  ? 397 TRP A CD2    1 
ATOM   6136  N  NE1    . TRP A  1 397 ? 85.122  243.843 125.884 1.00 71.38  ? 397 TRP A NE1    1 
ATOM   6137  C  CE2    . TRP A  1 397 ? 85.294  242.595 125.346 1.00 69.67  ? 397 TRP A CE2    1 
ATOM   6138  C  CE3    . TRP A  1 397 ? 84.992  240.300 126.023 1.00 71.58  ? 397 TRP A CE3    1 
ATOM   6139  C  CZ2    . TRP A  1 397 ? 85.739  242.213 124.088 1.00 69.58  ? 397 TRP A CZ2    1 
ATOM   6140  C  CZ3    . TRP A  1 397 ? 85.437  239.923 124.778 1.00 67.03  ? 397 TRP A CZ3    1 
ATOM   6141  C  CH2    . TRP A  1 397 ? 85.802  240.874 123.823 1.00 66.01  ? 397 TRP A CH2    1 
ATOM   6142  H  H      . TRP A  1 397 ? 81.780  242.638 128.308 1.00 80.00  ? 397 TRP A H      1 
ATOM   6143  H  HA     . TRP A  1 397 ? 82.959  240.324 127.895 1.00 78.26  ? 397 TRP A HA     1 
ATOM   6144  H  HB2    . TRP A  1 397 ? 83.832  242.571 129.348 1.00 77.28  ? 397 TRP A HB2    1 
ATOM   6145  H  HB3    . TRP A  1 397 ? 84.753  241.295 129.130 1.00 76.92  ? 397 TRP A HB3    1 
ATOM   6146  H  HD1    . TRP A  1 397 ? 84.460  244.418 127.739 1.00 73.17  ? 397 TRP A HD1    1 
ATOM   6147  H  HE1    . TRP A  1 397 ? 85.277  244.587 125.482 1.00 72.21  ? 397 TRP A HE1    1 
ATOM   6148  H  HE3    . TRP A  1 397 ? 84.744  239.661 126.651 1.00 73.40  ? 397 TRP A HE3    1 
ATOM   6149  H  HZ2    . TRP A  1 397 ? 85.991  242.844 123.455 1.00 70.90  ? 397 TRP A HZ2    1 
ATOM   6150  H  HZ3    . TRP A  1 397 ? 85.492  239.020 124.569 1.00 68.04  ? 397 TRP A HZ3    1 
ATOM   6151  H  HH2    . TRP A  1 397 ? 86.101  240.590 122.992 1.00 67.15  ? 397 TRP A HH2    1 
ATOM   6152  N  N      . TYR A  1 398 ? 81.637  240.698 130.732 1.00 83.45  ? 398 TYR A N      1 
ATOM   6153  C  CA     . TYR A  1 398 ? 81.337  240.059 132.007 1.00 82.48  ? 398 TYR A CA     1 
ATOM   6154  C  C      . TYR A  1 398 ? 80.145  239.112 131.908 1.00 85.75  ? 398 TYR A C      1 
ATOM   6155  O  O      . TYR A  1 398 ? 80.250  237.936 132.269 1.00 88.04  ? 398 TYR A O      1 
ATOM   6156  C  CB     . TYR A  1 398 ? 81.088  241.132 133.070 1.00 79.75  ? 398 TYR A CB     1 
ATOM   6157  C  CG     . TYR A  1 398 ? 82.346  241.839 133.511 1.00 77.56  ? 398 TYR A CG     1 
ATOM   6158  C  CD1    . TYR A  1 398 ? 82.932  242.809 132.716 1.00 73.88  ? 398 TYR A CD1    1 
ATOM   6159  C  CD2    . TYR A  1 398 ? 82.949  241.533 134.720 1.00 78.12  ? 398 TYR A CD2    1 
ATOM   6160  C  CE1    . TYR A  1 398 ? 84.083  243.456 133.110 1.00 69.19  ? 398 TYR A CE1    1 
ATOM   6161  C  CE2    . TYR A  1 398 ? 84.099  242.174 135.123 1.00 74.36  ? 398 TYR A CE2    1 
ATOM   6162  C  CZ     . TYR A  1 398 ? 84.662  243.133 134.316 1.00 68.54  ? 398 TYR A CZ     1 
ATOM   6163  O  OH     . TYR A  1 398 ? 85.808  243.766 134.726 1.00 65.62  ? 398 TYR A OH     1 
ATOM   6164  H  H      . TYR A  1 398 ? 81.192  241.419 130.592 1.00 81.98  ? 398 TYR A H      1 
ATOM   6165  H  HA     . TYR A  1 398 ? 82.107  239.545 132.284 1.00 80.88  ? 398 TYR A HA     1 
ATOM   6166  H  HB2    . TYR A  1 398 ? 80.491  241.799 132.702 1.00 79.50  ? 398 TYR A HB2    1 
ATOM   6167  H  HB3    . TYR A  1 398 ? 80.686  240.721 133.848 1.00 79.99  ? 398 TYR A HB3    1 
ATOM   6168  H  HD1    . TYR A  1 398 ? 82.540  243.025 131.902 1.00 76.83  ? 398 TYR A HD1    1 
ATOM   6169  H  HD2    . TYR A  1 398 ? 82.571  240.885 135.268 1.00 76.07  ? 398 TYR A HD2    1 
ATOM   6170  H  HE1    . TYR A  1 398 ? 84.465  244.104 132.561 1.00 71.08  ? 398 TYR A HE1    1 
ATOM   6171  H  HE2    . TYR A  1 398 ? 84.493  241.959 135.937 1.00 72.64  ? 398 TYR A HE2    1 
ATOM   6172  H  HH     . TYR A  1 398 ? 86.078  243.426 135.445 1.00 68.88  ? 398 TYR A HH     1 
ATOM   6173  N  N      . THR A  1 399 ? 79.007  239.612 131.426 1.00 87.74  ? 399 THR A N      1 
ATOM   6174  C  CA     . THR A  1 399 ? 77.834  238.771 131.209 1.00 87.62  ? 399 THR A CA     1 
ATOM   6175  C  C      . THR A  1 399 ? 78.111  237.593 130.286 1.00 89.95  ? 399 THR A C      1 
ATOM   6176  O  O      . THR A  1 399 ? 77.425  236.572 130.389 1.00 92.81  ? 399 THR A O      1 
ATOM   6177  C  CB     . THR A  1 399 ? 76.683  239.604 130.641 1.00 88.50  ? 399 THR A CB     1 
ATOM   6178  O  OG1    . THR A  1 399 ? 77.058  240.160 129.377 1.00 87.24  ? 399 THR A OG1    1 
ATOM   6179  C  CG2    . THR A  1 399 ? 76.316  240.729 131.592 1.00 90.26  ? 399 THR A CG2    1 
ATOM   6180  H  H      . THR A  1 399 ? 78.880  240.440 131.280 1.00 86.38  ? 399 THR A H      1 
ATOM   6181  H  HA     . THR A  1 399 ? 77.538  238.403 132.047 1.00 87.65  ? 399 THR A HA     1 
ATOM   6182  H  HB     . THR A  1 399 ? 75.905  239.037 130.523 1.00 88.62  ? 399 THR A HB     1 
ATOM   6183  H  HG1    . THR A  1 399 ? 76.424  240.621 129.073 1.00 86.34  ? 399 THR A HG1    1 
ATOM   6184  H  HG21   . THR A  1 399 ? 76.083  240.357 132.457 1.00 88.75  ? 399 THR A HG21   1 
ATOM   6185  H  HG22   . THR A  1 399 ? 77.068  241.330 131.703 1.00 87.88  ? 399 THR A HG22   1 
ATOM   6186  H  HG23   . THR A  1 399 ? 75.559  241.225 131.246 1.00 88.43  ? 399 THR A HG23   1 
ATOM   6187  N  N      . GLY A  1 400 ? 79.089  237.703 129.388 1.00 89.38  ? 400 GLY A N      1 
ATOM   6188  C  CA     . GLY A  1 400 ? 79.411  236.582 128.524 1.00 89.01  ? 400 GLY A CA     1 
ATOM   6189  C  C      . GLY A  1 400 ? 80.149  235.460 129.222 1.00 91.67  ? 400 GLY A C      1 
ATOM   6190  O  O      . GLY A  1 400 ? 80.175  234.337 128.707 1.00 89.92  ? 400 GLY A O      1 
ATOM   6191  H  H      . GLY A  1 400 ? 79.567  238.404 129.259 1.00 87.59  ? 400 GLY A H      1 
ATOM   6192  H  HA2    . GLY A  1 400 ? 78.590  236.216 128.163 1.00 89.14  ? 400 GLY A HA2    1 
ATOM   6193  H  HA3    . GLY A  1 400 ? 79.956  236.888 127.785 1.00 87.84  ? 400 GLY A HA3    1 
ATOM   6194  N  N      . GLU A  1 401 ? 80.745  235.733 130.379 1.00 90.63  ? 401 GLU A N      1 
ATOM   6195  C  CA     . GLU A  1 401 ? 81.477  234.727 131.132 1.00 91.03  ? 401 GLU A CA     1 
ATOM   6196  C  C      . GLU A  1 401 ? 80.606  233.994 132.141 1.00 92.24  ? 401 GLU A C      1 
ATOM   6197  O  O      . GLU A  1 401 ? 81.106  233.107 132.838 1.00 92.29  ? 401 GLU A O      1 
ATOM   6198  C  CB     . GLU A  1 401 ? 82.659  235.373 131.854 1.00 89.16  ? 401 GLU A CB     1 
ATOM   6199  C  CG     . GLU A  1 401 ? 83.782  235.813 130.932 1.00 87.79  ? 401 GLU A CG     1 
ATOM   6200  C  CD     . GLU A  1 401 ? 84.537  234.644 130.330 1.00 89.68  ? 401 GLU A CD     1 
ATOM   6201  O  OE1    . GLU A  1 401 ? 84.235  233.488 130.691 1.00 93.70  ? 401 GLU A OE1    1 
ATOM   6202  O  OE2    . GLU A  1 401 ? 85.434  234.882 129.494 1.00 85.25  ? 401 GLU A OE2    1 
ATOM   6203  H  H      . GLU A  1 401 ? 80.736  236.505 130.760 1.00 89.09  ? 401 GLU A H      1 
ATOM   6204  H  HA     . GLU A  1 401 ? 81.829  234.070 130.513 1.00 90.69  ? 401 GLU A HA     1 
ATOM   6205  H  HB2    . GLU A  1 401 ? 82.337  236.158 132.323 1.00 87.02  ? 401 GLU A HB2    1 
ATOM   6206  H  HB3    . GLU A  1 401 ? 83.022  234.736 132.487 1.00 87.29  ? 401 GLU A HB3    1 
ATOM   6207  H  HG2    . GLU A  1 401 ? 83.407  236.332 130.205 1.00 87.37  ? 401 GLU A HG2    1 
ATOM   6208  H  HG3    . GLU A  1 401 ? 84.412  236.353 131.433 1.00 84.38  ? 401 GLU A HG3    1 
ATOM   6209  N  N      . GLY A  1 402 ? 79.327  234.341 132.236 1.00 92.70  ? 402 GLY A N      1 
ATOM   6210  C  CA     . GLY A  1 402 ? 78.411  233.714 133.169 1.00 95.83  ? 402 GLY A CA     1 
ATOM   6211  C  C      . GLY A  1 402 ? 77.757  234.666 134.146 1.00 98.65  ? 402 GLY A C      1 
ATOM   6212  O  O      . GLY A  1 402 ? 76.784  234.276 134.807 1.00 102.98 ? 402 GLY A O      1 
ATOM   6213  H  H      . GLY A  1 402 ? 78.962  234.954 131.758 1.00 91.90  ? 402 GLY A H      1 
ATOM   6214  H  HA2    . GLY A  1 402 ? 77.709  233.271 132.669 1.00 95.69  ? 402 GLY A HA2    1 
ATOM   6215  H  HA3    . GLY A  1 402 ? 78.887  233.044 133.681 1.00 94.27  ? 402 GLY A HA3    1 
ATOM   6216  N  N      . MET A  1 403 ? 78.239  235.899 134.272 1.00 96.80  ? 403 MET A N      1 
ATOM   6217  C  CA     . MET A  1 403 ? 77.642  236.844 135.198 1.00 94.13  ? 403 MET A CA     1 
ATOM   6218  C  C      . MET A  1 403 ? 76.276  237.288 134.684 1.00 97.84  ? 403 MET A C      1 
ATOM   6219  O  O      . MET A  1 403 ? 75.804  236.864 133.626 1.00 97.49  ? 403 MET A O      1 
ATOM   6220  C  CB     . MET A  1 403 ? 78.558  238.049 135.397 1.00 94.79  ? 403 MET A CB     1 
ATOM   6221  C  CG     . MET A  1 403 ? 79.741  237.796 136.314 1.00 93.44  ? 403 MET A CG     1 
ATOM   6222  S  SD     . MET A  1 403 ? 80.605  239.309 136.767 1.00 91.05  ? 403 MET A SD     1 
ATOM   6223  C  CE     . MET A  1 403 ? 79.372  240.107 137.785 1.00 91.56  ? 403 MET A CE     1 
ATOM   6224  H  H      . MET A  1 403 ? 78.908  236.209 133.832 1.00 94.59  ? 403 MET A H      1 
ATOM   6225  H  HA     . MET A  1 403 ? 77.524  236.413 136.055 1.00 93.21  ? 403 MET A HA     1 
ATOM   6226  H  HB2    . MET A  1 403 ? 78.908  238.313 134.534 1.00 93.22  ? 403 MET A HB2    1 
ATOM   6227  H  HB3    . MET A  1 403 ? 78.041  238.774 135.775 1.00 94.20  ? 403 MET A HB3    1 
ATOM   6228  H  HG2    . MET A  1 403 ? 79.421  237.385 137.129 1.00 90.36  ? 403 MET A HG2    1 
ATOM   6229  H  HG3    . MET A  1 403 ? 80.371  237.209 135.870 1.00 89.86  ? 403 MET A HG3    1 
ATOM   6230  H  HE1    . MET A  1 403 ? 79.148  239.522 138.524 1.00 88.69  ? 403 MET A HE1    1 
ATOM   6231  H  HE2    . MET A  1 403 ? 79.730  240.943 138.120 1.00 86.46  ? 403 MET A HE2    1 
ATOM   6232  H  HE3    . MET A  1 403 ? 78.583  240.278 137.250 1.00 89.94  ? 403 MET A HE3    1 
ATOM   6233  N  N      . ASP A  1 404 ? 75.633  238.157 135.457 1.00 103.50 ? 404 ASP A N      1 
ATOM   6234  C  CA     . ASP A  1 404 ? 74.342  238.712 135.093 1.00 108.07 ? 404 ASP A CA     1 
ATOM   6235  C  C      . ASP A  1 404 ? 74.263  240.133 135.625 1.00 108.16 ? 404 ASP A C      1 
ATOM   6236  O  O      . ASP A  1 404 ? 74.903  240.474 136.622 1.00 109.17 ? 404 ASP A O      1 
ATOM   6237  C  CB     . ASP A  1 404 ? 73.194  237.864 135.647 1.00 111.70 ? 404 ASP A CB     1 
ATOM   6238  C  CG     . ASP A  1 404 ? 71.843  238.302 135.125 1.00 114.66 ? 404 ASP A CG     1 
ATOM   6239  O  OD1    . ASP A  1 404 ? 71.780  239.328 134.416 1.00 112.37 ? 404 ASP A OD1    1 
ATOM   6240  O  OD2    . ASP A  1 404 ? 70.841  237.617 135.421 1.00 118.26 ? 404 ASP A OD2    1 
ATOM   6241  H  H      . ASP A  1 404 ? 75.933  238.444 136.208 1.00 102.99 ? 404 ASP A H      1 
ATOM   6242  H  HA     . ASP A  1 404 ? 74.263  238.742 134.129 1.00 105.18 ? 404 ASP A HA     1 
ATOM   6243  H  HB2    . ASP A  1 404 ? 73.334  236.940 135.390 1.00 108.98 ? 404 ASP A HB2    1 
ATOM   6244  H  HB3    . ASP A  1 404 ? 73.184  237.944 136.612 1.00 110.49 ? 404 ASP A HB3    1 
ATOM   6245  N  N      . GLU A  1 405 ? 73.465  240.960 134.949 1.00 107.70 ? 405 GLU A N      1 
ATOM   6246  C  CA     . GLU A  1 405 ? 73.386  242.367 135.320 1.00 107.05 ? 405 GLU A CA     1 
ATOM   6247  C  C      . GLU A  1 405 ? 72.841  242.548 136.728 1.00 108.65 ? 405 GLU A C      1 
ATOM   6248  O  O      . GLU A  1 405 ? 73.144  243.550 137.386 1.00 108.12 ? 405 GLU A O      1 
ATOM   6249  C  CB     . GLU A  1 405 ? 72.521  243.124 134.315 1.00 109.45 ? 405 GLU A CB     1 
ATOM   6250  C  CG     . GLU A  1 405 ? 72.428  244.617 134.584 1.00 112.10 ? 405 GLU A CG     1 
ATOM   6251  C  CD     . GLU A  1 405 ? 71.661  245.359 133.508 1.00 116.30 ? 405 GLU A CD     1 
ATOM   6252  O  OE1    . GLU A  1 405 ? 71.225  244.712 132.533 1.00 117.82 ? 405 GLU A OE1    1 
ATOM   6253  O  OE2    . GLU A  1 405 ? 71.495  246.589 133.637 1.00 113.93 ? 405 GLU A OE2    1 
ATOM   6254  H  H      . GLU A  1 405 ? 72.969  240.733 134.286 1.00 108.30 ? 405 GLU A H      1 
ATOM   6255  H  HA     . GLU A  1 405 ? 74.277  242.747 135.295 1.00 106.77 ? 405 GLU A HA     1 
ATOM   6256  H  HB2    . GLU A  1 405 ? 72.897  243.005 133.430 1.00 109.02 ? 405 GLU A HB2    1 
ATOM   6257  H  HB3    . GLU A  1 405 ? 71.627  242.755 134.342 1.00 110.07 ? 405 GLU A HB3    1 
ATOM   6258  H  HG2    . GLU A  1 405 ? 71.974  244.761 135.428 1.00 110.28 ? 405 GLU A HG2    1 
ATOM   6259  H  HG3    . GLU A  1 405 ? 73.324  244.986 134.622 1.00 109.00 ? 405 GLU A HG3    1 
ATOM   6260  N  N      . MET A  1 406 ? 72.041  241.596 137.213 1.00 110.03 ? 406 MET A N      1 
ATOM   6261  C  CA     . MET A  1 406 ? 71.523  241.702 138.573 1.00 106.71 ? 406 MET A CA     1 
ATOM   6262  C  C      . MET A  1 406 ? 72.660  241.735 139.583 1.00 106.21 ? 406 MET A C      1 
ATOM   6263  O  O      . MET A  1 406 ? 72.634  242.524 140.534 1.00 106.03 ? 406 MET A O      1 
ATOM   6264  C  CB     . MET A  1 406 ? 70.583  240.538 138.876 1.00 109.75 ? 406 MET A CB     1 
ATOM   6265  C  CG     . MET A  1 406 ? 69.271  240.552 138.110 1.00 113.52 ? 406 MET A CG     1 
ATOM   6266  S  SD     . MET A  1 406 ? 69.462  240.182 136.354 1.00 133.16 ? 406 MET A SD     1 
ATOM   6267  C  CE     . MET A  1 406 ? 69.331  241.806 135.616 1.00 117.52 ? 406 MET A CE     1 
ATOM   6268  H  H      . MET A  1 406 ? 71.791  240.894 136.784 1.00 111.46 ? 406 MET A H      1 
ATOM   6269  H  HA     . MET A  1 406 ? 71.015  242.525 138.649 1.00 108.14 ? 406 MET A HA     1 
ATOM   6270  H  HB2    . MET A  1 406 ? 71.038  239.712 138.651 1.00 110.78 ? 406 MET A HB2    1 
ATOM   6271  H  HB3    . MET A  1 406 ? 70.370  240.550 139.824 1.00 110.08 ? 406 MET A HB3    1 
ATOM   6272  H  HG2    . MET A  1 406 ? 68.706  239.859 138.475 1.00 113.50 ? 406 MET A HG2    1 
ATOM   6273  H  HG3    . MET A  1 406 ? 68.841  241.418 138.218 1.00 113.54 ? 406 MET A HG3    1 
ATOM   6274  H  HE1    . MET A  1 406 ? 68.402  242.086 135.629 1.00 117.12 ? 406 MET A HE1    1 
ATOM   6275  H  HE2    . MET A  1 406 ? 69.645  241.754 134.700 1.00 115.29 ? 406 MET A HE2    1 
ATOM   6276  H  HE3    . MET A  1 406 ? 69.875  242.432 136.118 1.00 114.85 ? 406 MET A HE3    1 
ATOM   6277  N  N      . GLU A  1 407 ? 73.671  240.887 139.389 1.00 105.27 ? 407 GLU A N      1 
ATOM   6278  C  CA     . GLU A  1 407 ? 74.806  240.871 140.303 1.00 102.46 ? 407 GLU A CA     1 
ATOM   6279  C  C      . GLU A  1 407 ? 75.506  242.222 140.328 1.00 102.35 ? 407 GLU A C      1 
ATOM   6280  O  O      . GLU A  1 407 ? 76.000  242.655 141.375 1.00 100.40 ? 407 GLU A O      1 
ATOM   6281  C  CB     . GLU A  1 407 ? 75.783  239.771 139.901 1.00 100.97 ? 407 GLU A CB     1 
ATOM   6282  C  CG     . GLU A  1 407 ? 76.983  239.632 140.821 1.00 99.47  ? 407 GLU A CG     1 
ATOM   6283  C  CD     . GLU A  1 407 ? 77.686  238.301 140.654 1.00 101.90 ? 407 GLU A CD     1 
ATOM   6284  O  OE1    . GLU A  1 407 ? 77.280  237.520 139.768 1.00 94.72  ? 407 GLU A OE1    1 
ATOM   6285  O  OE2    . GLU A  1 407 ? 78.642  238.032 141.410 1.00 107.93 ? 407 GLU A OE2    1 
ATOM   6286  H  H      . GLU A  1 407 ? 73.723  240.321 138.745 1.00 106.34 ? 407 GLU A H      1 
ATOM   6287  H  HA     . GLU A  1 407 ? 74.489  240.681 141.197 1.00 102.62 ? 407 GLU A HA     1 
ATOM   6288  H  HB2    . GLU A  1 407 ? 75.319  238.919 139.883 1.00 101.88 ? 407 GLU A HB2    1 
ATOM   6289  H  HB3    . GLU A  1 407 ? 76.112  239.983 139.017 1.00 102.88 ? 407 GLU A HB3    1 
ATOM   6290  H  HG2    . GLU A  1 407 ? 77.624  240.337 140.626 1.00 97.96  ? 407 GLU A HG2    1 
ATOM   6291  H  HG3    . GLU A  1 407 ? 76.685  239.700 141.742 1.00 99.45  ? 407 GLU A HG3    1 
ATOM   6292  N  N      . PHE A  1 408 ? 75.564  242.902 139.182 1.00 100.84 ? 408 PHE A N      1 
ATOM   6293  C  CA     . PHE A  1 408 ? 76.155  244.233 139.153 1.00 96.63  ? 408 PHE A CA     1 
ATOM   6294  C  C      . PHE A  1 408 ? 75.372  245.196 140.031 1.00 97.57  ? 408 PHE A C      1 
ATOM   6295  O  O      . PHE A  1 408 ? 75.962  246.000 140.760 1.00 99.39  ? 408 PHE A O      1 
ATOM   6296  C  CB     . PHE A  1 408 ? 76.224  244.755 137.720 1.00 97.53  ? 408 PHE A CB     1 
ATOM   6297  C  CG     . PHE A  1 408 ? 77.415  244.270 136.953 1.00 94.35  ? 408 PHE A CG     1 
ATOM   6298  C  CD1    . PHE A  1 408 ? 77.420  243.013 136.384 1.00 92.99  ? 408 PHE A CD1    1 
ATOM   6299  C  CD2    . PHE A  1 408 ? 78.529  245.075 136.798 1.00 88.97  ? 408 PHE A CD2    1 
ATOM   6300  C  CE1    . PHE A  1 408 ? 78.513  242.566 135.678 1.00 93.88  ? 408 PHE A CE1    1 
ATOM   6301  C  CE2    . PHE A  1 408 ? 79.625  244.632 136.092 1.00 82.64  ? 408 PHE A CE2    1 
ATOM   6302  C  CZ     . PHE A  1 408 ? 79.617  243.375 135.531 1.00 86.75  ? 408 PHE A CZ     1 
ATOM   6303  H  H      . PHE A  1 408 ? 75.270  242.621 138.426 1.00 102.05 ? 408 PHE A H      1 
ATOM   6304  H  HA     . PHE A  1 408 ? 77.059  244.182 139.498 1.00 95.65  ? 408 PHE A HA     1 
ATOM   6305  H  HB2    . PHE A  1 408 ? 75.432  244.468 137.243 1.00 99.75  ? 408 PHE A HB2    1 
ATOM   6306  H  HB3    . PHE A  1 408 ? 76.264  245.723 137.743 1.00 94.95  ? 408 PHE A HB3    1 
ATOM   6307  H  HD1    . PHE A  1 408 ? 76.677  242.464 136.481 1.00 96.90  ? 408 PHE A HD1    1 
ATOM   6308  H  HD2    . PHE A  1 408 ? 78.538  245.924 137.175 1.00 88.22  ? 408 PHE A HD2    1 
ATOM   6309  H  HE1    . PHE A  1 408 ? 78.505  241.717 135.300 1.00 92.62  ? 408 PHE A HE1    1 
ATOM   6310  H  HE2    . PHE A  1 408 ? 80.369  245.181 135.994 1.00 81.87  ? 408 PHE A HE2    1 
ATOM   6311  H  HZ     . PHE A  1 408 ? 80.355  243.073 135.054 1.00 84.13  ? 408 PHE A HZ     1 
ATOM   6312  N  N      . THR A  1 409 ? 74.041  245.138 139.972 1.00 102.19 ? 409 THR A N      1 
ATOM   6313  C  CA     . THR A  1 409 ? 73.250  246.037 140.804 1.00 101.75 ? 409 THR A CA     1 
ATOM   6314  C  C      . THR A  1 409 ? 73.411  245.699 142.279 1.00 100.67 ? 409 THR A C      1 
ATOM   6315  O  O      . THR A  1 409 ? 73.522  246.596 143.122 1.00 97.15  ? 409 THR A O      1 
ATOM   6316  C  CB     . THR A  1 409 ? 71.778  245.943 140.412 1.00 106.05 ? 409 THR A CB     1 
ATOM   6317  O  OG1    . THR A  1 409 ? 71.316  244.603 140.617 1.00 108.80 ? 409 THR A OG1    1 
ATOM   6318  C  CG2    . THR A  1 409 ? 71.586  246.308 138.958 1.00 106.37 ? 409 THR A CG2    1 
ATOM   6319  H  H      . THR A  1 409 ? 73.588  244.604 139.474 1.00 103.05 ? 409 THR A H      1 
ATOM   6320  H  HA     . THR A  1 409 ? 73.544  246.949 140.662 1.00 100.65 ? 409 THR A HA     1 
ATOM   6321  H  HB     . THR A  1 409 ? 71.257  246.548 140.959 1.00 103.84 ? 409 THR A HB     1 
ATOM   6322  H  HG1    . THR A  1 409 ? 71.750  244.073 140.129 1.00 106.46 ? 409 THR A HG1    1 
ATOM   6323  H  HG21   . THR A  1 409 ? 70.641  246.311 138.740 1.00 105.94 ? 409 THR A HG21   1 
ATOM   6324  H  HG22   . THR A  1 409 ? 72.035  245.658 138.395 1.00 105.66 ? 409 THR A HG22   1 
ATOM   6325  H  HG23   . THR A  1 409 ? 71.956  247.187 138.787 1.00 103.73 ? 409 THR A HG23   1 
ATOM   6326  N  N      . GLU A  1 410 ? 73.434  244.409 142.610 1.00 100.79 ? 410 GLU A N      1 
ATOM   6327  C  CA     . GLU A  1 410 ? 73.590  244.009 144.003 1.00 100.17 ? 410 GLU A CA     1 
ATOM   6328  C  C      . GLU A  1 410 ? 74.926  244.475 144.564 1.00 98.23  ? 410 GLU A C      1 
ATOM   6329  O  O      . GLU A  1 410 ? 74.996  244.963 145.697 1.00 97.40  ? 410 GLU A O      1 
ATOM   6330  C  CB     . GLU A  1 410 ? 73.455  242.494 144.125 1.00 101.45 ? 410 GLU A CB     1 
ATOM   6331  C  CG     . GLU A  1 410 ? 72.068  241.980 143.800 1.00 104.71 ? 410 GLU A CG     1 
ATOM   6332  C  CD     . GLU A  1 410 ? 72.004  240.468 143.750 1.00 114.37 ? 410 GLU A CD     1 
ATOM   6333  O  OE1    . GLU A  1 410 ? 73.053  239.821 143.948 1.00 115.87 ? 410 GLU A OE1    1 
ATOM   6334  O  OE2    . GLU A  1 410 ? 70.904  239.926 143.513 1.00 117.17 ? 410 GLU A OE2    1 
ATOM   6335  H  H      . GLU A  1 410 ? 73.366  243.756 142.055 1.00 102.70 ? 410 GLU A H      1 
ATOM   6336  H  HA     . GLU A  1 410 ? 72.884  244.417 144.525 1.00 101.46 ? 410 GLU A HA     1 
ATOM   6337  H  HB2    . GLU A  1 410 ? 74.078  242.078 143.510 1.00 103.29 ? 410 GLU A HB2    1 
ATOM   6338  H  HB3    . GLU A  1 410 ? 73.667  242.234 145.033 1.00 100.61 ? 410 GLU A HB3    1 
ATOM   6339  H  HG2    . GLU A  1 410 ? 71.452  242.284 144.484 1.00 105.00 ? 410 GLU A HG2    1 
ATOM   6340  H  HG3    . GLU A  1 410 ? 71.798  242.323 142.935 1.00 105.11 ? 410 GLU A HG3    1 
ATOM   6341  N  N      . ALA A  1 411 ? 75.998  244.337 143.784 1.00 96.47  ? 411 ALA A N      1 
ATOM   6342  C  CA     . ALA A  1 411 ? 77.311  244.756 144.261 1.00 91.00  ? 411 ALA A CA     1 
ATOM   6343  C  C      . ALA A  1 411 ? 77.333  246.247 144.564 1.00 90.29  ? 411 ALA A C      1 
ATOM   6344  O  O      . ALA A  1 411 ? 77.894  246.676 145.579 1.00 92.48  ? 411 ALA A O      1 
ATOM   6345  C  CB     . ALA A  1 411 ? 78.379  244.400 143.230 1.00 87.62  ? 411 ALA A CB     1 
ATOM   6346  H  H      . ALA A  1 411 ? 75.990  244.009 142.991 1.00 97.60  ? 411 ALA A H      1 
ATOM   6347  H  HA     . ALA A  1 411 ? 77.514  244.279 145.079 1.00 89.39  ? 411 ALA A HA     1 
ATOM   6348  H  HB1    . ALA A  1 411 ? 78.326  243.452 143.035 1.00 87.89  ? 411 ALA A HB1    1 
ATOM   6349  H  HB2    . ALA A  1 411 ? 78.244  244.923 142.421 1.00 88.80  ? 411 ALA A HB2    1 
ATOM   6350  H  HB3    . ALA A  1 411 ? 79.243  244.606 143.603 1.00 83.42  ? 411 ALA A HB3    1 
ATOM   6351  N  N      . GLU A  1 412 ? 76.731  247.054 143.693 1.00 90.29  ? 412 GLU A N      1 
ATOM   6352  C  CA     . GLU A  1 412 ? 76.712  248.496 143.901 1.00 87.49  ? 412 GLU A CA     1 
ATOM   6353  C  C      . GLU A  1 412 ? 75.887  248.862 145.126 1.00 93.16  ? 412 GLU A C      1 
ATOM   6354  O  O      . GLU A  1 412 ? 76.296  249.706 145.931 1.00 94.05  ? 412 GLU A O      1 
ATOM   6355  C  CB     . GLU A  1 412 ? 76.162  249.189 142.657 1.00 87.11  ? 412 GLU A CB     1 
ATOM   6356  C  CG     . GLU A  1 412 ? 76.122  250.698 142.751 1.00 87.92  ? 412 GLU A CG     1 
ATOM   6357  C  CD     . GLU A  1 412 ? 77.497  251.312 142.937 1.00 90.20  ? 412 GLU A CD     1 
ATOM   6358  O  OE1    . GLU A  1 412 ? 78.493  250.636 142.600 1.00 92.11  ? 412 GLU A OE1    1 
ATOM   6359  O  OE2    . GLU A  1 412 ? 77.579  252.467 143.404 1.00 90.82  ? 412 GLU A OE2    1 
ATOM   6360  H  H      . GLU A  1 412 ? 76.331  246.793 142.979 1.00 92.76  ? 412 GLU A H      1 
ATOM   6361  H  HA     . GLU A  1 412 ? 77.619  248.805 144.044 1.00 88.45  ? 412 GLU A HA     1 
ATOM   6362  H  HB2    . GLU A  1 412 ? 76.715  248.955 141.898 1.00 88.37  ? 412 GLU A HB2    1 
ATOM   6363  H  HB3    . GLU A  1 412 ? 75.255  248.880 142.510 1.00 89.97  ? 412 GLU A HB3    1 
ATOM   6364  H  HG2    . GLU A  1 412 ? 75.747  251.052 141.930 1.00 88.41  ? 412 GLU A HG2    1 
ATOM   6365  H  HG3    . GLU A  1 412 ? 75.569  250.958 143.503 1.00 88.42  ? 412 GLU A HG3    1 
ATOM   6366  N  N      . SER A  1 413 ? 74.720  248.236 145.280 1.00 94.99  ? 413 SER A N      1 
ATOM   6367  C  CA     . SER A  1 413 ? 73.890  248.486 146.452 1.00 92.48  ? 413 SER A CA     1 
ATOM   6368  C  C      . SER A  1 413 ? 74.635  248.150 147.736 1.00 89.74  ? 413 SER A C      1 
ATOM   6369  O  O      . SER A  1 413 ? 74.590  248.916 148.706 1.00 88.18  ? 413 SER A O      1 
ATOM   6370  C  CB     . SER A  1 413 ? 72.600  247.671 146.354 1.00 96.08  ? 413 SER A CB     1 
ATOM   6371  O  OG     . SER A  1 413 ? 72.865  246.278 146.429 1.00 97.11  ? 413 SER A OG     1 
ATOM   6372  H  H      . SER A  1 413 ? 74.380  247.687 144.719 1.00 94.40  ? 413 SER A H      1 
ATOM   6373  H  HA     . SER A  1 413 ? 73.650  249.425 146.479 1.00 91.89  ? 413 SER A HA     1 
ATOM   6374  H  HB2    . SER A  1 413 ? 72.011  247.924 147.081 1.00 95.51  ? 413 SER A HB2    1 
ATOM   6375  H  HB3    . SER A  1 413 ? 72.177  247.862 145.503 1.00 95.30  ? 413 SER A HB3    1 
ATOM   6376  H  HG     . SER A  1 413 ? 73.393  246.056 145.818 1.00 96.87  ? 413 SER A HG     1 
ATOM   6377  N  N      . ASN A  1 414 ? 75.324  247.009 147.764 1.00 87.79  ? 414 ASN A N      1 
ATOM   6378  C  CA     . ASN A  1 414 ? 76.055  246.622 148.965 1.00 85.95  ? 414 ASN A CA     1 
ATOM   6379  C  C      . ASN A  1 414 ? 77.159  247.621 149.285 1.00 84.74  ? 414 ASN A C      1 
ATOM   6380  O  O      . ASN A  1 414 ? 77.352  247.993 150.448 1.00 85.87  ? 414 ASN A O      1 
ATOM   6381  C  CB     . ASN A  1 414 ? 76.635  245.220 148.797 1.00 87.31  ? 414 ASN A CB     1 
ATOM   6382  C  CG     . ASN A  1 414 ? 77.186  244.659 150.091 1.00 89.26  ? 414 ASN A CG     1 
ATOM   6383  O  OD1    . ASN A  1 414 ? 76.938  245.196 151.169 1.00 92.08  ? 414 ASN A OD1    1 
ATOM   6384  N  ND2    . ASN A  1 414 ? 77.934  243.568 149.991 1.00 82.96  ? 414 ASN A ND2    1 
ATOM   6385  H  H      . ASN A  1 414 ? 75.379  246.449 147.115 1.00 90.51  ? 414 ASN A H      1 
ATOM   6386  H  HA     . ASN A  1 414 ? 75.443  246.604 149.714 1.00 87.67  ? 414 ASN A HA     1 
ATOM   6387  H  HB2    . ASN A  1 414 ? 75.937  244.625 148.483 1.00 88.26  ? 414 ASN A HB2    1 
ATOM   6388  H  HB3    . ASN A  1 414 ? 77.359  245.254 148.156 1.00 87.92  ? 414 ASN A HB3    1 
ATOM   6389  H  HD21   . ASN A  1 414 ? 78.085  243.220 149.221 1.00 81.72  ? 414 ASN A HD21   1 
ATOM   6390  H  HD22   . ASN A  1 414 ? 78.269  243.209 150.697 1.00 81.27  ? 414 ASN A HD22   1 
ATOM   6391  N  N      . MET A  1 415 ? 77.897  248.068 148.267 1.00 81.06  ? 415 MET A N      1 
ATOM   6392  C  CA     . MET A  1 415 ? 78.960  249.037 148.503 1.00 74.92  ? 415 MET A CA     1 
ATOM   6393  C  C      . MET A  1 415 ? 78.393  250.360 148.995 1.00 78.85  ? 415 MET A C      1 
ATOM   6394  O  O      . MET A  1 415 ? 78.971  251.001 149.880 1.00 85.27  ? 415 MET A O      1 
ATOM   6395  C  CB     . MET A  1 415 ? 79.776  249.247 147.231 1.00 80.18  ? 415 MET A CB     1 
ATOM   6396  C  CG     . MET A  1 415 ? 80.910  250.239 147.396 1.00 80.95  ? 415 MET A CG     1 
ATOM   6397  S  SD     . MET A  1 415 ? 82.451  249.682 146.645 1.00 94.45  ? 415 MET A SD     1 
ATOM   6398  C  CE     . MET A  1 415 ? 82.051  249.794 144.906 1.00 86.73  ? 415 MET A CE     1 
ATOM   6399  H  H      . MET A  1 415 ? 77.800  247.833 147.448 1.00 85.29  ? 415 MET A H      1 
ATOM   6400  H  HA     . MET A  1 415 ? 79.555  248.684 149.177 1.00 79.82  ? 415 MET A HA     1 
ATOM   6401  H  HB2    . MET A  1 415 ? 80.158  248.400 146.960 1.00 81.41  ? 415 MET A HB2    1 
ATOM   6402  H  HB3    . MET A  1 415 ? 79.188  249.583 146.539 1.00 85.12  ? 415 MET A HB3    1 
ATOM   6403  H  HG2    . MET A  1 415 ? 80.660  251.074 146.975 1.00 82.57  ? 415 MET A HG2    1 
ATOM   6404  H  HG3    . MET A  1 415 ? 81.068  250.379 148.340 1.00 79.91  ? 415 MET A HG3    1 
ATOM   6405  H  HE1    . MET A  1 415 ? 82.786  249.427 144.392 1.00 80.88  ? 415 MET A HE1    1 
ATOM   6406  H  HE2    . MET A  1 415 ? 81.241  249.292 144.732 1.00 84.76  ? 415 MET A HE2    1 
ATOM   6407  H  HE3    . MET A  1 415 ? 81.920  250.726 144.674 1.00 83.13  ? 415 MET A HE3    1 
ATOM   6408  N  N      . ASN A  1 416 ? 77.265  250.789 148.430 1.00 80.45  ? 416 ASN A N      1 
ATOM   6409  C  CA     . ASN A  1 416 ? 76.635  252.019 148.896 1.00 82.30  ? 416 ASN A CA     1 
ATOM   6410  C  C      . ASN A  1 416 ? 76.183  251.889 150.344 1.00 82.35  ? 416 ASN A C      1 
ATOM   6411  O  O      . ASN A  1 416 ? 76.338  252.828 151.134 1.00 83.45  ? 416 ASN A O      1 
ATOM   6412  C  CB     . ASN A  1 416 ? 75.457  252.379 147.996 1.00 86.46  ? 416 ASN A CB     1 
ATOM   6413  C  CG     . ASN A  1 416 ? 75.888  253.059 146.715 1.00 88.31  ? 416 ASN A CG     1 
ATOM   6414  O  OD1    . ASN A  1 416 ? 75.912  254.287 146.629 1.00 84.92  ? 416 ASN A OD1    1 
ATOM   6415  N  ND2    . ASN A  1 416 ? 76.229  252.266 145.709 1.00 88.12  ? 416 ASN A ND2    1 
ATOM   6416  H  H      . ASN A  1 416 ? 76.853  250.392 147.791 1.00 84.15  ? 416 ASN A H      1 
ATOM   6417  H  HA     . ASN A  1 416 ? 77.281  252.739 148.845 1.00 83.19  ? 416 ASN A HA     1 
ATOM   6418  H  HB2    . ASN A  1 416 ? 74.982  251.567 147.761 1.00 86.23  ? 416 ASN A HB2    1 
ATOM   6419  H  HB3    . ASN A  1 416 ? 74.868  252.980 148.476 1.00 85.50  ? 416 ASN A HB3    1 
ATOM   6420  H  HD21   . ASN A  1 416 ? 76.200  251.412 145.806 1.00 88.03  ? 416 ASN A HD21   1 
ATOM   6421  H  HD22   . ASN A  1 416 ? 76.481  252.605 144.960 1.00 88.00  ? 416 ASN A HD22   1 
ATOM   6422  N  N      . ASP A  1 417 ? 75.635  250.730 150.714 1.00 85.14  ? 417 ASP A N      1 
ATOM   6423  C  CA     . ASP A  1 417 ? 75.236  250.521 152.101 1.00 86.38  ? 417 ASP A CA     1 
ATOM   6424  C  C      . ASP A  1 417 ? 76.434  250.627 153.034 1.00 80.27  ? 417 ASP A C      1 
ATOM   6425  O  O      . ASP A  1 417 ? 76.350  251.252 154.096 1.00 78.69  ? 417 ASP A O      1 
ATOM   6426  C  CB     . ASP A  1 417 ? 74.548  249.164 152.253 1.00 85.80  ? 417 ASP A CB     1 
ATOM   6427  C  CG     . ASP A  1 417 ? 73.274  249.071 151.444 1.00 87.50  ? 417 ASP A CG     1 
ATOM   6428  O  OD1    . ASP A  1 417 ? 72.928  250.062 150.767 1.00 89.09  ? 417 ASP A OD1    1 
ATOM   6429  O  OD2    . ASP A  1 417 ? 72.608  248.015 151.495 1.00 81.14  ? 417 ASP A OD2    1 
ATOM   6430  H  H      . ASP A  1 417 ? 75.489  250.066 150.188 1.00 85.09  ? 417 ASP A H      1 
ATOM   6431  H  HA     . ASP A  1 417 ? 74.598  251.205 152.351 1.00 85.34  ? 417 ASP A HA     1 
ATOM   6432  H  HB2    . ASP A  1 417 ? 75.148  248.435 152.006 1.00 85.33  ? 417 ASP A HB2    1 
ATOM   6433  H  HB3    . ASP A  1 417 ? 74.289  249.058 153.174 1.00 83.51  ? 417 ASP A HB3    1 
ATOM   6434  N  N      . LEU A  1 418 ? 77.562  250.033 152.649 1.00 80.43  ? 418 LEU A N      1 
ATOM   6435  C  CA     . LEU A  1 418 ? 78.758  250.112 153.477 1.00 75.96  ? 418 LEU A CA     1 
ATOM   6436  C  C      . LEU A  1 418 ? 79.221  251.552 153.626 1.00 75.55  ? 418 LEU A C      1 
ATOM   6437  O  O      . LEU A  1 418 ? 79.635  251.969 154.713 1.00 83.65  ? 418 LEU A O      1 
ATOM   6438  C  CB     . LEU A  1 418 ? 79.865  249.249 152.878 1.00 75.84  ? 418 LEU A CB     1 
ATOM   6439  C  CG     . LEU A  1 418 ? 81.246  249.408 153.504 1.00 72.39  ? 418 LEU A CG     1 
ATOM   6440  C  CD1    . LEU A  1 418 ? 81.928  248.064 153.601 1.00 74.92  ? 418 LEU A CD1    1 
ATOM   6441  C  CD2    . LEU A  1 418 ? 82.084  250.353 152.676 1.00 70.99  ? 418 LEU A CD2    1 
ATOM   6442  H  H      . LEU A  1 418 ? 77.658  249.580 151.926 1.00 82.01  ? 418 LEU A H      1 
ATOM   6443  H  HA     . LEU A  1 418 ? 78.557  249.769 154.358 1.00 77.92  ? 418 LEU A HA     1 
ATOM   6444  H  HB2    . LEU A  1 418 ? 79.610  248.319 152.963 1.00 77.00  ? 418 LEU A HB2    1 
ATOM   6445  H  HB3    . LEU A  1 418 ? 79.952  249.475 151.941 1.00 78.39  ? 418 LEU A HB3    1 
ATOM   6446  H  HG     . LEU A  1 418 ? 81.156  249.777 154.395 1.00 73.20  ? 418 LEU A HG     1 
ATOM   6447  H  HD11   . LEU A  1 418 ? 82.770  248.163 154.068 1.00 70.54  ? 418 LEU A HD11   1 
ATOM   6448  H  HD12   . LEU A  1 418 ? 82.092  247.750 152.704 1.00 72.60  ? 418 LEU A HD12   1 
ATOM   6449  H  HD13   . LEU A  1 418 ? 81.353  247.440 154.071 1.00 72.19  ? 418 LEU A HD13   1 
ATOM   6450  H  HD21   . LEU A  1 418 ? 82.932  250.494 153.123 1.00 70.50  ? 418 LEU A HD21   1 
ATOM   6451  H  HD22   . LEU A  1 418 ? 82.233  249.954 151.806 1.00 71.88  ? 418 LEU A HD22   1 
ATOM   6452  H  HD23   . LEU A  1 418 ? 81.616  251.195 152.579 1.00 73.80  ? 418 LEU A HD23   1 
ATOM   6453  N  N      . VAL A  1 419 ? 79.165  252.325 152.543 1.00 75.77  ? 419 VAL A N      1 
ATOM   6454  C  CA     . VAL A  1 419 ? 79.507  253.740 152.631 1.00 76.64  ? 419 VAL A CA     1 
ATOM   6455  C  C      . VAL A  1 419 ? 78.543  254.453 153.566 1.00 79.05  ? 419 VAL A C      1 
ATOM   6456  O  O      . VAL A  1 419 ? 78.942  255.318 154.355 1.00 80.95  ? 419 VAL A O      1 
ATOM   6457  C  CB     . VAL A  1 419 ? 79.510  254.377 151.231 1.00 81.26  ? 419 VAL A CB     1 
ATOM   6458  C  CG1    . VAL A  1 419 ? 79.641  255.877 151.343 1.00 87.09  ? 419 VAL A CG1    1 
ATOM   6459  C  CG2    . VAL A  1 419 ? 80.638  253.809 150.397 1.00 77.69  ? 419 VAL A CG2    1 
ATOM   6460  H  H      . VAL A  1 419 ? 78.931  252.062 151.761 1.00 79.18  ? 419 VAL A H      1 
ATOM   6461  H  HA     . VAL A  1 419 ? 80.398  253.826 152.997 1.00 77.33  ? 419 VAL A HA     1 
ATOM   6462  H  HB     . VAL A  1 419 ? 78.673  254.176 150.787 1.00 80.76  ? 419 VAL A HB     1 
ATOM   6463  H  HG11   . VAL A  1 419 ? 79.906  256.234 150.482 1.00 84.78  ? 419 VAL A HG11   1 
ATOM   6464  H  HG12   . VAL A  1 419 ? 78.786  256.250 151.608 1.00 84.79  ? 419 VAL A HG12   1 
ATOM   6465  H  HG13   . VAL A  1 419 ? 80.315  256.080 152.009 1.00 82.53  ? 419 VAL A HG13   1 
ATOM   6466  H  HG21   . VAL A  1 419 ? 81.044  253.073 150.879 1.00 77.83  ? 419 VAL A HG21   1 
ATOM   6467  H  HG22   . VAL A  1 419 ? 80.278  253.497 149.553 1.00 78.34  ? 419 VAL A HG22   1 
ATOM   6468  H  HG23   . VAL A  1 419 ? 81.295  254.505 150.242 1.00 78.48  ? 419 VAL A HG23   1 
ATOM   6469  N  N      . SER A  1 420 ? 77.257  254.109 153.488 1.00 82.18  ? 420 SER A N      1 
ATOM   6470  C  CA     . SER A  1 420 ? 76.280  254.703 154.393 1.00 87.15  ? 420 SER A CA     1 
ATOM   6471  C  C      . SER A  1 420 ? 76.590  254.347 155.839 1.00 83.68  ? 420 SER A C      1 
ATOM   6472  O  O      . SER A  1 420 ? 76.530  255.205 156.728 1.00 80.12  ? 420 SER A O      1 
ATOM   6473  C  CB     . SER A  1 420 ? 74.873  254.236 154.025 1.00 88.38  ? 420 SER A CB     1 
ATOM   6474  O  OG     . SER A  1 420 ? 73.924  254.802 154.908 1.00 93.88  ? 420 SER A OG     1 
ATOM   6475  H  H      . SER A  1 420 ? 76.933  253.540 152.931 1.00 81.71  ? 420 SER A H      1 
ATOM   6476  H  HA     . SER A  1 420 ? 76.312  255.668 154.304 1.00 84.91  ? 420 SER A HA     1 
ATOM   6477  H  HB2    . SER A  1 420 ? 74.674  254.525 153.120 1.00 85.61  ? 420 SER A HB2    1 
ATOM   6478  H  HB3    . SER A  1 420 ? 74.816  253.263 154.092 1.00 85.19  ? 420 SER A HB3    1 
ATOM   6479  H  HG     . SER A  1 420 ? 73.151  254.599 154.660 1.00 91.37  ? 420 SER A HG     1 
ATOM   6480  N  N      . GLU A  1 421 ? 76.924  253.083 156.091 1.00 83.12  ? 421 GLU A N      1 
ATOM   6481  C  CA     . GLU A  1 421 ? 77.223  252.646 157.449 1.00 77.20  ? 421 GLU A CA     1 
ATOM   6482  C  C      . GLU A  1 421 ? 78.451  253.358 157.999 1.00 76.01  ? 421 GLU A C      1 
ATOM   6483  O  O      . GLU A  1 421 ? 78.461  253.783 159.159 1.00 81.77  ? 421 GLU A O      1 
ATOM   6484  C  CB     . GLU A  1 421 ? 77.417  251.131 157.474 1.00 78.24  ? 421 GLU A CB     1 
ATOM   6485  C  CG     . GLU A  1 421 ? 76.153  250.342 157.161 1.00 84.69  ? 421 GLU A CG     1 
ATOM   6486  C  CD     . GLU A  1 421 ? 76.414  248.866 156.944 1.00 89.80  ? 421 GLU A CD     1 
ATOM   6487  O  OE1    . GLU A  1 421 ? 77.591  248.454 157.001 1.00 89.97  ? 421 GLU A OE1    1 
ATOM   6488  O  OE2    . GLU A  1 421 ? 75.440  248.115 156.724 1.00 88.54  ? 421 GLU A OE2    1 
ATOM   6489  H  H      . GLU A  1 421 ? 76.981  252.463 155.499 1.00 82.68  ? 421 GLU A H      1 
ATOM   6490  H  HA     . GLU A  1 421 ? 76.472  252.861 158.020 1.00 79.69  ? 421 GLU A HA     1 
ATOM   6491  H  HB2    . GLU A  1 421 ? 78.087  250.896 156.816 1.00 80.30  ? 421 GLU A HB2    1 
ATOM   6492  H  HB3    . GLU A  1 421 ? 77.718  250.870 158.357 1.00 78.92  ? 421 GLU A HB3    1 
ATOM   6493  H  HG2    . GLU A  1 421 ? 75.546  250.409 157.908 1.00 83.63  ? 421 GLU A HG2    1 
ATOM   6494  H  HG3    . GLU A  1 421 ? 75.733  250.710 156.370 1.00 84.33  ? 421 GLU A HG3    1 
ATOM   6495  N  N      . TYR A  1 422 ? 79.496  253.502 157.182 1.00 74.87  ? 422 TYR A N      1 
ATOM   6496  C  CA     . TYR A  1 422 ? 80.677  254.230 157.632 1.00 70.01  ? 422 TYR A CA     1 
ATOM   6497  C  C      . TYR A  1 422 ? 80.336  255.677 157.952 1.00 71.45  ? 422 TYR A C      1 
ATOM   6498  O  O      . TYR A  1 422 ? 80.838  256.240 158.931 1.00 80.83  ? 422 TYR A O      1 
ATOM   6499  C  CB     . TYR A  1 422 ? 81.776  254.168 156.574 1.00 70.98  ? 422 TYR A CB     1 
ATOM   6500  C  CG     . TYR A  1 422 ? 82.841  253.135 156.846 1.00 69.79  ? 422 TYR A CG     1 
ATOM   6501  C  CD1    . TYR A  1 422 ? 83.703  253.270 157.921 1.00 72.05  ? 422 TYR A CD1    1 
ATOM   6502  C  CD2    . TYR A  1 422 ? 82.995  252.034 156.020 1.00 70.33  ? 422 TYR A CD2    1 
ATOM   6503  C  CE1    . TYR A  1 422 ? 84.684  252.335 158.171 1.00 69.22  ? 422 TYR A CE1    1 
ATOM   6504  C  CE2    . TYR A  1 422 ? 83.974  251.096 156.259 1.00 70.68  ? 422 TYR A CE2    1 
ATOM   6505  C  CZ     . TYR A  1 422 ? 84.802  251.240 157.347 1.00 71.91  ? 422 TYR A CZ     1 
ATOM   6506  O  OH     . TYR A  1 422 ? 85.782  250.306 157.585 1.00 69.68  ? 422 TYR A OH     1 
ATOM   6507  H  H      . TYR A  1 422 ? 79.542  253.197 156.382 1.00 77.09  ? 422 TYR A H      1 
ATOM   6508  H  HA     . TYR A  1 422 ? 81.013  253.815 158.437 1.00 72.55  ? 422 TYR A HA     1 
ATOM   6509  H  HB2    . TYR A  1 422 ? 81.375  253.960 155.719 1.00 74.86  ? 422 TYR A HB2    1 
ATOM   6510  H  HB3    . TYR A  1 422 ? 82.209  255.033 156.536 1.00 73.17  ? 422 TYR A HB3    1 
ATOM   6511  H  HD1    . TYR A  1 422 ? 83.615  254.004 158.485 1.00 72.17  ? 422 TYR A HD1    1 
ATOM   6512  H  HD2    . TYR A  1 422 ? 82.428  251.927 155.291 1.00 72.73  ? 422 TYR A HD2    1 
ATOM   6513  H  HE1    . TYR A  1 422 ? 85.250  252.434 158.901 1.00 68.19  ? 422 TYR A HE1    1 
ATOM   6514  H  HE2    . TYR A  1 422 ? 84.061  250.357 155.702 1.00 68.88  ? 422 TYR A HE2    1 
ATOM   6515  H  HH     . TYR A  1 422 ? 86.220  250.523 158.266 1.00 63.50  ? 422 TYR A HH     1 
ATOM   6516  N  N      . GLN A  1 423 ? 79.496  256.300 157.128 1.00 76.26  ? 423 GLN A N      1 
ATOM   6517  C  CA     . GLN A  1 423 ? 79.075  257.671 157.393 1.00 81.89  ? 423 GLN A CA     1 
ATOM   6518  C  C      . GLN A  1 423 ? 78.220  257.752 158.649 1.00 84.97  ? 423 GLN A C      1 
ATOM   6519  O  O      . GLN A  1 423 ? 78.341  258.702 159.430 1.00 86.45  ? 423 GLN A O      1 
ATOM   6520  C  CB     . GLN A  1 423 ? 78.320  258.221 156.182 1.00 87.96  ? 423 GLN A CB     1 
ATOM   6521  C  CG     . GLN A  1 423 ? 77.359  259.363 156.476 1.00 91.31  ? 423 GLN A CG     1 
ATOM   6522  C  CD     . GLN A  1 423 ? 78.028  260.520 157.192 1.00 94.97  ? 423 GLN A CD     1 
ATOM   6523  O  OE1    . GLN A  1 423 ? 79.253  260.569 157.305 1.00 93.13  ? 423 GLN A OE1    1 
ATOM   6524  N  NE2    . GLN A  1 423 ? 77.226  261.460 157.679 1.00 97.44  ? 423 GLN A NE2    1 
ATOM   6525  H  H      . GLN A  1 423 ? 79.156  255.951 156.421 1.00 79.60  ? 423 GLN A H      1 
ATOM   6526  H  HA     . GLN A  1 423 ? 79.861  258.218 157.535 1.00 83.28  ? 423 GLN A HA     1 
ATOM   6527  H  HB2    . GLN A  1 423 ? 78.972  258.554 155.546 1.00 87.50  ? 423 GLN A HB2    1 
ATOM   6528  H  HB3    . GLN A  1 423 ? 77.808  257.502 155.780 1.00 85.47  ? 423 GLN A HB3    1 
ATOM   6529  H  HG2    . GLN A  1 423 ? 77.025  259.702 155.632 1.00 89.85  ? 423 GLN A HG2    1 
ATOM   6530  H  HG3    . GLN A  1 423 ? 76.613  259.038 157.010 1.00 89.53  ? 423 GLN A HG3    1 
ATOM   6531  H  HE21   . GLN A  1 423 ? 76.375  261.394 157.582 1.00 95.27  ? 423 GLN A HE21   1 
ATOM   6532  H  HE22   . GLN A  1 423 ? 77.560  262.136 158.093 1.00 95.47  ? 423 GLN A HE22   1 
ATOM   6533  N  N      . GLN A  1 424 ? 77.357  256.760 158.865 1.00 86.98  ? 424 GLN A N      1 
ATOM   6534  C  CA     . GLN A  1 424 ? 76.422  256.828 159.980 1.00 86.19  ? 424 GLN A CA     1 
ATOM   6535  C  C      . GLN A  1 424 ? 77.160  256.844 161.308 1.00 83.93  ? 424 GLN A C      1 
ATOM   6536  O  O      . GLN A  1 424 ? 76.824  257.622 162.207 1.00 88.66  ? 424 GLN A O      1 
ATOM   6537  C  CB     . GLN A  1 424 ? 75.447  255.656 159.906 1.00 85.96  ? 424 GLN A CB     1 
ATOM   6538  C  CG     . GLN A  1 424 ? 74.703  255.387 161.202 1.00 82.83  ? 424 GLN A CG     1 
ATOM   6539  C  CD     . GLN A  1 424 ? 73.670  254.289 161.069 1.00 83.46  ? 424 GLN A CD     1 
ATOM   6540  O  OE1    . GLN A  1 424 ? 73.259  253.935 159.965 1.00 76.94  ? 424 GLN A OE1    1 
ATOM   6541  N  NE2    . GLN A  1 424 ? 73.248  253.738 162.201 1.00 86.06  ? 424 GLN A NE2    1 
ATOM   6542  H  H      . GLN A  1 424 ? 77.320  256.029 158.418 1.00 83.82  ? 424 GLN A H      1 
ATOM   6543  H  HA     . GLN A  1 424 ? 75.917  257.649 159.929 1.00 85.73  ? 424 GLN A HA     1 
ATOM   6544  H  HB2    . GLN A  1 424 ? 74.795  255.844 159.202 1.00 84.80  ? 424 GLN A HB2    1 
ATOM   6545  H  HB3    . GLN A  1 424 ? 75.950  254.855 159.690 1.00 84.00  ? 424 GLN A HB3    1 
ATOM   6546  H  HG2    . GLN A  1 424 ? 75.337  255.102 161.877 1.00 82.57  ? 424 GLN A HG2    1 
ATOM   6547  H  HG3    . GLN A  1 424 ? 74.255  256.198 161.486 1.00 84.05  ? 424 GLN A HG3    1 
ATOM   6548  H  HE21   . GLN A  1 424 ? 73.560  254.013 162.953 1.00 85.13  ? 424 GLN A HE21   1 
ATOM   6549  H  HE22   . GLN A  1 424 ? 72.662  253.109 162.183 1.00 84.71  ? 424 GLN A HE22   1 
ATOM   6550  N  N      . TYR A  1 425 ? 78.179  256.006 161.443 1.00 83.28  ? 425 TYR A N      1 
ATOM   6551  C  CA     . TYR A  1 425 ? 78.946  255.921 162.674 1.00 83.66  ? 425 TYR A CA     1 
ATOM   6552  C  C      . TYR A  1 425 ? 80.023  256.989 162.772 1.00 86.07  ? 425 TYR A C      1 
ATOM   6553  O  O      . TYR A  1 425 ? 80.874  256.907 163.663 1.00 90.04  ? 425 TYR A O      1 
ATOM   6554  C  CB     . TYR A  1 425 ? 79.564  254.531 162.802 1.00 76.64  ? 425 TYR A CB     1 
ATOM   6555  C  CG     . TYR A  1 425 ? 78.527  253.445 162.947 1.00 81.00  ? 425 TYR A CG     1 
ATOM   6556  C  CD1    . TYR A  1 425 ? 77.736  253.365 164.084 1.00 83.05  ? 425 TYR A CD1    1 
ATOM   6557  C  CD2    . TYR A  1 425 ? 78.331  252.507 161.946 1.00 75.54  ? 425 TYR A CD2    1 
ATOM   6558  C  CE1    . TYR A  1 425 ? 76.782  252.379 164.222 1.00 82.98  ? 425 TYR A CE1    1 
ATOM   6559  C  CE2    . TYR A  1 425 ? 77.379  251.516 162.076 1.00 77.36  ? 425 TYR A CE2    1 
ATOM   6560  C  CZ     . TYR A  1 425 ? 76.608  251.457 163.215 1.00 82.84  ? 425 TYR A CZ     1 
ATOM   6561  O  OH     . TYR A  1 425 ? 75.659  250.471 163.348 1.00 82.35  ? 425 TYR A OH     1 
ATOM   6562  H  H      . TYR A  1 425 ? 78.446  255.472 160.827 1.00 82.74  ? 425 TYR A H      1 
ATOM   6563  H  HA     . TYR A  1 425 ? 78.341  256.044 163.419 1.00 83.65  ? 425 TYR A HA     1 
ATOM   6564  H  HB2    . TYR A  1 425 ? 80.085  254.342 162.008 1.00 77.45  ? 425 TYR A HB2    1 
ATOM   6565  H  HB3    . TYR A  1 425 ? 80.134  254.511 163.584 1.00 78.26  ? 425 TYR A HB3    1 
ATOM   6566  H  HD1    . TYR A  1 425 ? 77.852  253.987 164.765 1.00 79.26  ? 425 TYR A HD1    1 
ATOM   6567  H  HD2    . TYR A  1 425 ? 78.850  252.545 161.177 1.00 76.38  ? 425 TYR A HD2    1 
ATOM   6568  H  HE1    . TYR A  1 425 ? 76.261  252.337 164.991 1.00 78.61  ? 425 TYR A HE1    1 
ATOM   6569  H  HE2    . TYR A  1 425 ? 77.258  250.891 161.398 1.00 77.01  ? 425 TYR A HE2    1 
ATOM   6570  H  HH     . TYR A  1 425 ? 75.243  250.571 164.070 1.00 79.62  ? 425 TYR A HH     1 
ATOM   6571  N  N      . GLN A  1 426 ? 80.012  257.979 161.883 1.00 85.51  ? 426 GLN A N      1 
ATOM   6572  C  CA     . GLN A  1 426 ? 80.899  259.124 162.000 1.00 86.63  ? 426 GLN A CA     1 
ATOM   6573  C  C      . GLN A  1 426 ? 80.284  260.254 162.815 1.00 97.23  ? 426 GLN A C      1 
ATOM   6574  O  O      . GLN A  1 426 ? 80.974  261.234 163.116 1.00 99.27  ? 426 GLN A O      1 
ATOM   6575  C  CB     . GLN A  1 426 ? 81.280  259.636 160.607 1.00 88.38  ? 426 GLN A CB     1 
ATOM   6576  C  CG     . GLN A  1 426 ? 82.228  260.819 160.608 1.00 90.76  ? 426 GLN A CG     1 
ATOM   6577  C  CD     . GLN A  1 426 ? 82.793  261.108 159.234 1.00 94.52  ? 426 GLN A CD     1 
ATOM   6578  O  OE1    . GLN A  1 426 ? 83.705  260.425 158.771 1.00 91.54  ? 426 GLN A OE1    1 
ATOM   6579  N  NE2    . GLN A  1 426 ? 82.251  262.121 158.572 1.00 92.71  ? 426 GLN A NE2    1 
ATOM   6580  H  H      . GLN A  1 426 ? 79.489  258.013 161.202 1.00 85.57  ? 426 GLN A H      1 
ATOM   6581  H  HA     . GLN A  1 426 ? 81.705  258.832 162.445 1.00 86.41  ? 426 GLN A HA     1 
ATOM   6582  H  HB2    . GLN A  1 426 ? 81.732  258.928 160.129 1.00 87.76  ? 426 GLN A HB2    1 
ATOM   6583  H  HB3    . GLN A  1 426 ? 80.465  259.881 160.138 1.00 88.21  ? 426 GLN A HB3    1 
ATOM   6584  H  HG2    . GLN A  1 426 ? 81.759  261.610 160.912 1.00 91.27  ? 426 GLN A HG2    1 
ATOM   6585  H  HG3    . GLN A  1 426 ? 82.970  260.622 161.200 1.00 88.08  ? 426 GLN A HG3    1 
ATOM   6586  H  HE21   . GLN A  1 426 ? 81.614  262.576 158.928 1.00 94.20  ? 426 GLN A HE21   1 
ATOM   6587  H  HE22   . GLN A  1 426 ? 82.538  262.323 157.787 1.00 89.66  ? 426 GLN A HE22   1 
ATOM   6588  N  N      . ASP A  1 427 ? 79.012  260.127 163.188 1.00 103.39 ? 427 ASP A N      1 
ATOM   6589  C  CA     . ASP A  1 427 ? 78.306  261.129 163.971 1.00 105.61 ? 427 ASP A CA     1 
ATOM   6590  C  C      . ASP A  1 427 ? 78.313  260.745 165.445 1.00 102.48 ? 427 ASP A C      1 
ATOM   6591  O  O      . ASP A  1 427 ? 78.256  259.561 165.791 1.00 92.78  ? 427 ASP A O      1 
ATOM   6592  C  CB     . ASP A  1 427 ? 76.866  261.280 163.480 1.00 107.50 ? 427 ASP A CB     1 
ATOM   6593  C  CG     . ASP A  1 427 ? 76.790  261.716 162.032 1.00 108.96 ? 427 ASP A CG     1 
ATOM   6594  O  OD1    . ASP A  1 427 ? 77.730  262.394 161.566 1.00 102.34 ? 427 ASP A OD1    1 
ATOM   6595  O  OD2    . ASP A  1 427 ? 75.792  261.381 161.360 1.00 109.31 ? 427 ASP A OD2    1 
ATOM   6596  H  H      . ASP A  1 427 ? 78.524  259.447 162.992 1.00 97.09  ? 427 ASP A H      1 
ATOM   6597  H  HA     . ASP A  1 427 ? 78.752  261.985 163.875 1.00 101.99 ? 427 ASP A HA     1 
ATOM   6598  H  HB2    . ASP A  1 427 ? 76.416  260.425 163.560 1.00 102.79 ? 427 ASP A HB2    1 
ATOM   6599  H  HB3    . ASP A  1 427 ? 76.414  261.947 164.020 1.00 105.05 ? 427 ASP A HB3    1 
ATOM   6600  N  N      . ALA A  1 428 ? 78.365  261.756 166.308 1.00 112.35 ? 428 ALA A N      1 
ATOM   6601  C  CA     . ALA A  1 428 ? 78.474  261.532 167.739 1.00 111.55 ? 428 ALA A CA     1 
ATOM   6602  C  C      . ALA A  1 428 ? 77.172  260.955 168.292 1.00 114.86 ? 428 ALA A C      1 
ATOM   6603  O  O      . ALA A  1 428 ? 76.195  260.732 167.572 1.00 118.13 ? 428 ALA A O      1 
ATOM   6604  C  CB     . ALA A  1 428 ? 78.833  262.833 168.450 1.00 103.46 ? 428 ALA A CB     1 
ATOM   6605  H  H      . ALA A  1 428 ? 78.338  262.586 166.084 1.00 108.76 ? 428 ALA A H      1 
ATOM   6606  H  HA     . ALA A  1 428 ? 79.182  260.892 167.906 1.00 104.05 ? 428 ALA A HA     1 
ATOM   6607  H  HB1    . ALA A  1 428 ? 79.660  263.175 168.077 1.00 102.28 ? 428 ALA A HB1    1 
ATOM   6608  H  HB2    . ALA A  1 428 ? 78.943  262.655 169.397 1.00 102.28 ? 428 ALA A HB2    1 
ATOM   6609  H  HB3    . ALA A  1 428 ? 78.118  263.474 168.312 1.00 104.31 ? 428 ALA A HB3    1 
ATOM   6610  N  N      . THR A  1 429 ? 77.169  260.711 169.601 1.00 117.65 ? 429 THR A N      1 
ATOM   6611  C  CA     . THR A  1 429 ? 76.008  260.123 170.253 1.00 125.77 ? 429 THR A CA     1 
ATOM   6612  C  C      . THR A  1 429 ? 74.793  261.031 170.114 1.00 133.79 ? 429 THR A C      1 
ATOM   6613  O  O      . THR A  1 429 ? 74.878  262.247 170.307 1.00 132.91 ? 429 THR A O      1 
ATOM   6614  C  CB     . THR A  1 429 ? 76.301  259.873 171.733 1.00 123.50 ? 429 THR A CB     1 
ATOM   6615  O  OG1    . THR A  1 429 ? 76.719  261.094 172.356 1.00 123.94 ? 429 THR A OG1    1 
ATOM   6616  C  CG2    . THR A  1 429 ? 77.390  258.831 171.891 1.00 109.23 ? 429 THR A CG2    1 
ATOM   6617  H  H      . THR A  1 429 ? 77.826  260.878 170.130 1.00 114.98 ? 429 THR A H      1 
ATOM   6618  H  HA     . THR A  1 429 ? 75.802  259.273 169.835 1.00 120.13 ? 429 THR A HA     1 
ATOM   6619  H  HB     . THR A  1 429 ? 75.499  259.547 172.170 1.00 122.16 ? 429 THR A HB     1 
ATOM   6620  H  HG1    . THR A  1 429 ? 76.103  261.663 172.316 1.00 123.27 ? 429 THR A HG1    1 
ATOM   6621  H  HG21   . THR A  1 429 ? 77.532  258.643 172.832 1.00 106.02 ? 429 THR A HG21   1 
ATOM   6622  H  HG22   . THR A  1 429 ? 78.218  259.158 171.505 1.00 104.42 ? 429 THR A HG22   1 
ATOM   6623  H  HG23   . THR A  1 429 ? 77.132  258.011 171.440 1.00 107.05 ? 429 THR A HG23   1 
ATOM   6624  N  N      . ALA A  1 430 ? 73.657  260.427 169.784 1.00 140.13 ? 430 ALA A N      1 
ATOM   6625  C  CA     . ALA A  1 430 ? 72.393  261.147 169.686 1.00 144.08 ? 430 ALA A CA     1 
ATOM   6626  C  C      . ALA A  1 430 ? 72.523  262.387 168.807 1.00 143.74 ? 430 ALA A C      1 
ATOM   6627  O  O      . ALA A  1 430 ? 72.318  263.509 169.269 1.00 146.82 ? 430 ALA A O      1 
ATOM   6628  C  CB     . ALA A  1 430 ? 71.899  261.532 171.074 1.00 140.12 ? 430 ALA A CB     1 
ATOM   6629  H  H      . ALA A  1 430 ? 73.592  259.587 169.608 1.00 134.37 ? 430 ALA A H      1 
ATOM   6630  H  HA     . ALA A  1 430 ? 71.730  260.564 169.284 1.00 140.85 ? 430 ALA A HA     1 
ATOM   6631  H  HB1    . ALA A  1 430 ? 71.059  262.009 170.989 1.00 140.20 ? 430 ALA A HB1    1 
ATOM   6632  H  HB2    . ALA A  1 430 ? 72.562  262.099 171.498 1.00 138.37 ? 430 ALA A HB2    1 
ATOM   6633  H  HB3    . ALA A  1 430 ? 71.770  260.726 171.597 1.00 137.11 ? 430 ALA A HB3    1 
ATOM   6634  N  N      . MET B  1 1   ? 111.247 178.357 155.891 1.00 64.32  ? 1   MET B N      1 
ATOM   6635  C  CA     . MET B  1 1   ? 109.878 177.949 156.300 1.00 63.62  ? 1   MET B CA     1 
ATOM   6636  C  C      . MET B  1 1   ? 108.881 178.988 155.811 1.00 60.31  ? 1   MET B C      1 
ATOM   6637  O  O      . MET B  1 1   ? 109.245 180.134 155.558 1.00 59.00  ? 1   MET B O      1 
ATOM   6638  C  CB     . MET B  1 1   ? 109.797 177.782 157.818 1.00 69.00  ? 1   MET B CB     1 
ATOM   6639  C  CG     . MET B  1 1   ? 108.997 176.575 158.264 1.00 74.30  ? 1   MET B CG     1 
ATOM   6640  S  SD     . MET B  1 1   ? 109.408 176.022 159.928 1.00 85.55  ? 1   MET B SD     1 
ATOM   6641  C  CE     . MET B  1 1   ? 108.647 174.400 159.937 1.00 73.94  ? 1   MET B CE     1 
ATOM   6642  H  H1     . MET B  1 1   ? 111.838 177.783 156.226 1.00 65.54  ? 1   MET B H1     1 
ATOM   6643  H  H2     . MET B  1 1   ? 111.415 179.173 156.200 1.00 64.15  ? 1   MET B H2     1 
ATOM   6644  H  H3     . MET B  1 1   ? 111.302 178.358 155.004 1.00 64.71  ? 1   MET B H3     1 
ATOM   6645  H  HA     . MET B  1 1   ? 109.666 177.098 155.892 1.00 64.62  ? 1   MET B HA     1 
ATOM   6646  H  HB2    . MET B  1 1   ? 110.694 177.688 158.170 1.00 69.52  ? 1   MET B HB2    1 
ATOM   6647  H  HB3    . MET B  1 1   ? 109.378 178.568 158.196 1.00 68.70  ? 1   MET B HB3    1 
ATOM   6648  H  HG2    . MET B  1 1   ? 108.057 176.806 158.255 1.00 74.32  ? 1   MET B HG2    1 
ATOM   6649  H  HG3    . MET B  1 1   ? 109.162 175.841 157.655 1.00 72.13  ? 1   MET B HG3    1 
ATOM   6650  H  HE1    . MET B  1 1   ? 108.552 174.096 160.852 1.00 73.99  ? 1   MET B HE1    1 
ATOM   6651  H  HE2    . MET B  1 1   ? 107.777 174.460 159.517 1.00 73.61  ? 1   MET B HE2    1 
ATOM   6652  H  HE3    . MET B  1 1   ? 109.209 173.785 159.441 1.00 75.43  ? 1   MET B HE3    1 
ATOM   6653  N  N      . ARG B  1 2   ? 107.621 178.582 155.673 1.00 58.74  ? 2   ARG B N      1 
ATOM   6654  C  CA     . ARG B  1 2   ? 106.593 179.429 155.074 1.00 60.45  ? 2   ARG B CA     1 
ATOM   6655  C  C      . ARG B  1 2   ? 107.018 179.878 153.678 1.00 60.37  ? 2   ARG B C      1 
ATOM   6656  O  O      . ARG B  1 2   ? 106.984 181.062 153.340 1.00 60.12  ? 2   ARG B O      1 
ATOM   6657  C  CB     . ARG B  1 2   ? 106.281 180.630 155.966 1.00 59.01  ? 2   ARG B CB     1 
ATOM   6658  C  CG     . ARG B  1 2   ? 105.596 180.270 157.262 1.00 60.72  ? 2   ARG B CG     1 
ATOM   6659  C  CD     . ARG B  1 2   ? 105.127 181.498 158.016 1.00 57.21  ? 2   ARG B CD     1 
ATOM   6660  N  NE     . ARG B  1 2   ? 106.230 182.269 158.574 1.00 52.85  ? 2   ARG B NE     1 
ATOM   6661  C  CZ     . ARG B  1 2   ? 106.081 183.278 159.421 1.00 59.72  ? 2   ARG B CZ     1 
ATOM   6662  N  NH1    . ARG B  1 2   ? 104.884 183.661 159.835 1.00 64.19  ? 2   ARG B NH1    1 
ATOM   6663  N  NH2    . ARG B  1 2   ? 107.158 183.917 159.865 1.00 64.34  ? 2   ARG B NH2    1 
ATOM   6664  H  H      . ARG B  1 2   ? 107.334 177.813 155.924 1.00 60.04  ? 2   ARG B H      1 
ATOM   6665  H  HA     . ARG B  1 2   ? 105.781 178.911 154.983 1.00 60.39  ? 2   ARG B HA     1 
ATOM   6666  H  HB2    . ARG B  1 2   ? 107.110 181.079 156.184 1.00 60.45  ? 2   ARG B HB2    1 
ATOM   6667  H  HB3    . ARG B  1 2   ? 105.697 181.231 155.482 1.00 58.99  ? 2   ARG B HB3    1 
ATOM   6668  H  HG2    . ARG B  1 2   ? 104.823 179.718 157.070 1.00 58.76  ? 2   ARG B HG2    1 
ATOM   6669  H  HG3    . ARG B  1 2   ? 106.221 179.791 157.825 1.00 61.02  ? 2   ARG B HG3    1 
ATOM   6670  H  HD2    . ARG B  1 2   ? 104.639 182.073 157.411 1.00 56.84  ? 2   ARG B HD2    1 
ATOM   6671  H  HD3    . ARG B  1 2   ? 104.552 181.225 158.746 1.00 58.43  ? 2   ARG B HD3    1 
ATOM   6672  H  HE     . ARG B  1 2   ? 107.022 182.103 158.287 1.00 55.38  ? 2   ARG B HE     1 
ATOM   6673  H  HH11   . ARG B  1 2   ? 104.809 184.317 160.385 1.00 63.50  ? 2   ARG B HH11   1 
ATOM   6674  H  HH12   . ARG B  1 2   ? 104.181 183.253 159.554 1.00 61.98  ? 2   ARG B HH12   1 
ATOM   6675  H  HH21   . ARG B  1 2   ? 107.939 183.675 159.602 1.00 61.61  ? 2   ARG B HH21   1 
ATOM   6676  H  HH22   . ARG B  1 2   ? 107.073 184.572 160.415 1.00 64.53  ? 2   ARG B HH22   1 
ATOM   6677  N  N      . GLU B  1 3   ? 107.429 178.912 152.864 1.00 58.41  ? 3   GLU B N      1 
ATOM   6678  C  CA     . GLU B  1 3   ? 107.938 179.210 151.536 1.00 51.80  ? 3   GLU B CA     1 
ATOM   6679  C  C      . GLU B  1 3   ? 106.826 179.677 150.607 1.00 54.60  ? 3   GLU B C      1 
ATOM   6680  O  O      . GLU B  1 3   ? 105.673 179.250 150.711 1.00 55.03  ? 3   GLU B O      1 
ATOM   6681  C  CB     . GLU B  1 3   ? 108.618 177.982 150.939 1.00 55.60  ? 3   GLU B CB     1 
ATOM   6682  C  CG     . GLU B  1 3   ? 110.006 177.704 151.480 1.00 61.05  ? 3   GLU B CG     1 
ATOM   6683  C  CD     . GLU B  1 3   ? 109.995 177.072 152.855 1.00 69.54  ? 3   GLU B CD     1 
ATOM   6684  O  OE1    . GLU B  1 3   ? 108.902 176.718 153.344 1.00 77.70  ? 3   GLU B OE1    1 
ATOM   6685  O  OE2    . GLU B  1 3   ? 111.084 176.927 153.448 1.00 67.41  ? 3   GLU B OE2    1 
ATOM   6686  H  H      . GLU B  1 3   ? 107.416 178.075 153.056 1.00 60.49  ? 3   GLU B H      1 
ATOM   6687  H  HA     . GLU B  1 3   ? 108.595 179.918 151.595 1.00 56.16  ? 3   GLU B HA     1 
ATOM   6688  H  HB2    . GLU B  1 3   ? 108.067 177.208 151.125 1.00 59.44  ? 3   GLU B HB2    1 
ATOM   6689  H  HB3    . GLU B  1 3   ? 108.695 178.106 149.982 1.00 56.78  ? 3   GLU B HB3    1 
ATOM   6690  H  HG2    . GLU B  1 3   ? 110.464 177.101 150.876 1.00 62.51  ? 3   GLU B HG2    1 
ATOM   6691  H  HG3    . GLU B  1 3   ? 110.488 178.541 151.542 1.00 61.58  ? 3   GLU B HG3    1 
ATOM   6692  N  N      . ILE B  1 4   ? 107.192 180.564 149.687 1.00 60.33  ? 4   ILE B N      1 
ATOM   6693  C  CA     . ILE B  1 4   ? 106.306 181.058 148.642 1.00 53.34  ? 4   ILE B CA     1 
ATOM   6694  C  C      . ILE B  1 4   ? 106.892 180.620 147.312 1.00 50.48  ? 4   ILE B C      1 
ATOM   6695  O  O      . ILE B  1 4   ? 108.096 180.772 147.076 1.00 49.47  ? 4   ILE B O      1 
ATOM   6696  C  CB     . ILE B  1 4   ? 106.166 182.587 148.709 1.00 47.76  ? 4   ILE B CB     1 
ATOM   6697  C  CG1    . ILE B  1 4   ? 105.557 182.999 150.047 1.00 53.75  ? 4   ILE B CG1    1 
ATOM   6698  C  CG2    . ILE B  1 4   ? 105.325 183.079 147.574 1.00 48.69  ? 4   ILE B CG2    1 
ATOM   6699  C  CD1    . ILE B  1 4   ? 104.084 182.669 150.162 1.00 55.15  ? 4   ILE B CD1    1 
ATOM   6700  H  H      . ILE B  1 4   ? 107.982 180.903 149.649 1.00 57.56  ? 4   ILE B H      1 
ATOM   6701  H  HA     . ILE B  1 4   ? 105.429 180.657 148.732 1.00 53.37  ? 4   ILE B HA     1 
ATOM   6702  H  HB     . ILE B  1 4   ? 107.048 182.981 148.638 1.00 49.47  ? 4   ILE B HB     1 
ATOM   6703  H  HG12   . ILE B  1 4   ? 106.037 182.535 150.761 1.00 55.45  ? 4   ILE B HG12   1 
ATOM   6704  H  HG13   . ILE B  1 4   ? 105.652 183.959 150.146 1.00 53.51  ? 4   ILE B HG13   1 
ATOM   6705  H  HG21   . ILE B  1 4   ? 105.018 183.974 147.784 1.00 49.45  ? 4   ILE B HG21   1 
ATOM   6706  H  HG22   . ILE B  1 4   ? 105.866 183.090 146.770 1.00 51.39  ? 4   ILE B HG22   1 
ATOM   6707  H  HG23   . ILE B  1 4   ? 104.570 182.480 147.467 1.00 49.09  ? 4   ILE B HG23   1 
ATOM   6708  H  HD11   . ILE B  1 4   ? 103.945 181.739 149.930 1.00 53.94  ? 4   ILE B HD11   1 
ATOM   6709  H  HD12   . ILE B  1 4   ? 103.583 183.235 149.555 1.00 54.36  ? 4   ILE B HD12   1 
ATOM   6710  H  HD13   . ILE B  1 4   ? 103.797 182.831 151.072 1.00 55.75  ? 4   ILE B HD13   1 
ATOM   6711  N  N      . VAL B  1 5   ? 106.036 180.096 146.440 1.00 50.52  ? 5   VAL B N      1 
ATOM   6712  C  CA     . VAL B  1 5   ? 106.414 179.696 145.093 1.00 50.95  ? 5   VAL B CA     1 
ATOM   6713  C  C      . VAL B  1 5   ? 105.754 180.653 144.112 1.00 50.14  ? 5   VAL B C      1 
ATOM   6714  O  O      . VAL B  1 5   ? 104.540 180.880 144.172 1.00 53.39  ? 5   VAL B O      1 
ATOM   6715  C  CB     . VAL B  1 5   ? 106.019 178.238 144.808 1.00 54.18  ? 5   VAL B CB     1 
ATOM   6716  C  CG1    . VAL B  1 5   ? 104.539 178.031 145.011 1.00 55.28  ? 5   VAL B CG1    1 
ATOM   6717  C  CG2    . VAL B  1 5   ? 106.407 177.850 143.407 1.00 56.23  ? 5   VAL B CG2    1 
ATOM   6718  H  H      . VAL B  1 5   ? 105.207 179.962 146.616 1.00 51.30  ? 5   VAL B H      1 
ATOM   6719  H  HA     . VAL B  1 5   ? 107.372 179.777 144.991 1.00 51.23  ? 5   VAL B HA     1 
ATOM   6720  H  HB     . VAL B  1 5   ? 106.491 177.658 145.425 1.00 52.03  ? 5   VAL B HB     1 
ATOM   6721  H  HG11   . VAL B  1 5   ? 104.329 177.110 144.793 1.00 53.39  ? 5   VAL B HG11   1 
ATOM   6722  H  HG12   . VAL B  1 5   ? 104.045 178.622 144.426 1.00 54.76  ? 5   VAL B HG12   1 
ATOM   6723  H  HG13   . VAL B  1 5   ? 104.318 178.210 145.937 1.00 53.89  ? 5   VAL B HG13   1 
ATOM   6724  H  HG21   . VAL B  1 5   ? 107.002 178.523 143.041 1.00 56.15  ? 5   VAL B HG21   1 
ATOM   6725  H  HG22   . VAL B  1 5   ? 106.853 176.991 143.435 1.00 55.18  ? 5   VAL B HG22   1 
ATOM   6726  H  HG23   . VAL B  1 5   ? 105.600 177.786 142.874 1.00 54.69  ? 5   VAL B HG23   1 
ATOM   6727  N  N      . HIS B  1 6   ? 106.556 181.221 143.219 1.00 46.96  ? 6   HIS B N      1 
ATOM   6728  C  CA     . HIS B  1 6   ? 106.110 182.257 142.301 1.00 46.40  ? 6   HIS B CA     1 
ATOM   6729  C  C      . HIS B  1 6   ? 105.803 181.649 140.937 1.00 49.65  ? 6   HIS B C      1 
ATOM   6730  O  O      . HIS B  1 6   ? 106.631 180.925 140.377 1.00 55.96  ? 6   HIS B O      1 
ATOM   6731  C  CB     . HIS B  1 6   ? 107.181 183.343 142.179 1.00 49.78  ? 6   HIS B CB     1 
ATOM   6732  C  CG     . HIS B  1 6   ? 106.726 184.553 141.429 1.00 60.84  ? 6   HIS B CG     1 
ATOM   6733  N  ND1    . HIS B  1 6   ? 107.497 185.685 141.282 1.00 63.25  ? 6   HIS B ND1    1 
ATOM   6734  C  CD2    . HIS B  1 6   ? 105.565 184.805 140.789 1.00 64.38  ? 6   HIS B CD2    1 
ATOM   6735  C  CE1    . HIS B  1 6   ? 106.838 186.572 140.557 1.00 57.23  ? 6   HIS B CE1    1 
ATOM   6736  N  NE2    . HIS B  1 6   ? 105.657 186.067 140.256 1.00 59.09  ? 6   HIS B NE2    1 
ATOM   6737  H  H      . HIS B  1 6   ? 107.385 181.022 143.131 1.00 49.21  ? 6   HIS B H      1 
ATOM   6738  H  HA     . HIS B  1 6   ? 105.302 182.663 142.643 1.00 49.58  ? 6   HIS B HA     1 
ATOM   6739  H  HB2    . HIS B  1 6   ? 107.454 183.620 143.064 1.00 51.56  ? 6   HIS B HB2    1 
ATOM   6740  H  HB3    . HIS B  1 6   ? 107.938 182.973 141.703 1.00 52.36  ? 6   HIS B HB3    1 
ATOM   6741  H  HD1    . HIS B  1 6   ? 108.290 185.784 141.589 1.00 63.15  ? 6   HIS B HD1    1 
ATOM   6742  H  HD2    . HIS B  1 6   ? 104.842 184.229 140.714 1.00 62.20  ? 6   HIS B HD2    1 
ATOM   6743  H  HE1    . HIS B  1 6   ? 107.144 187.416 140.326 1.00 59.34  ? 6   HIS B HE1    1 
ATOM   6744  N  N      . LEU B  1 7   ? 104.616 181.946 140.409 1.00 50.64  ? 7   LEU B N      1 
ATOM   6745  C  CA     . LEU B  1 7   ? 104.192 181.498 139.088 1.00 46.68  ? 7   LEU B CA     1 
ATOM   6746  C  C      . LEU B  1 7   ? 104.004 182.708 138.190 1.00 46.70  ? 7   LEU B C      1 
ATOM   6747  O  O      . LEU B  1 7   ? 103.375 183.691 138.591 1.00 53.15  ? 7   LEU B O      1 
ATOM   6748  C  CB     . LEU B  1 7   ? 102.882 180.715 139.134 1.00 49.65  ? 7   LEU B CB     1 
ATOM   6749  C  CG     . LEU B  1 7   ? 102.746 179.760 140.303 1.00 54.78  ? 7   LEU B CG     1 
ATOM   6750  C  CD1    . LEU B  1 7   ? 101.380 179.103 140.444 1.00 55.17  ? 7   LEU B CD1    1 
ATOM   6751  C  CD2    . LEU B  1 7   ? 103.841 178.711 140.319 1.00 57.98  ? 7   LEU B CD2    1 
ATOM   6752  H  H      . LEU B  1 7   ? 104.026 182.424 140.807 1.00 51.96  ? 7   LEU B H      1 
ATOM   6753  H  HA     . LEU B  1 7   ? 104.876 180.933 138.706 1.00 48.54  ? 7   LEU B HA     1 
ATOM   6754  H  HB2    . LEU B  1 7   ? 102.155 181.349 139.198 1.00 50.78  ? 7   LEU B HB2    1 
ATOM   6755  H  HB3    . LEU B  1 7   ? 102.796 180.197 138.323 1.00 48.33  ? 7   LEU B HB3    1 
ATOM   6756  H  HG     . LEU B  1 7   ? 102.871 180.278 141.110 1.00 52.98  ? 7   LEU B HG     1 
ATOM   6757  H  HD11   . LEU B  1 7   ? 101.381 178.522 141.215 1.00 54.58  ? 7   LEU B HD11   1 
ATOM   6758  H  HD12   . LEU B  1 7   ? 100.708 179.792 140.537 1.00 55.51  ? 7   LEU B HD12   1 
ATOM   6759  H  HD13   . LEU B  1 7   ? 101.206 178.586 139.644 1.00 52.55  ? 7   LEU B HD13   1 
ATOM   6760  H  HD21   . LEU B  1 7   ? 103.770 178.185 139.510 1.00 55.97  ? 7   LEU B HD21   1 
ATOM   6761  H  HD22   . LEU B  1 7   ? 103.724 178.145 141.095 1.00 56.29  ? 7   LEU B HD22   1 
ATOM   6762  H  HD23   . LEU B  1 7   ? 104.700 179.155 140.349 1.00 56.27  ? 7   LEU B HD23   1 
ATOM   6763  N  N      . GLN B  1 8   ? 104.530 182.624 136.977 1.00 50.69  ? 8   GLN B N      1 
ATOM   6764  C  CA     . GLN B  1 8   ? 104.347 183.653 135.973 1.00 47.24  ? 8   GLN B CA     1 
ATOM   6765  C  C      . GLN B  1 8   ? 103.268 183.222 134.987 1.00 54.23  ? 8   GLN B C      1 
ATOM   6766  O  O      . GLN B  1 8   ? 102.723 182.120 135.059 1.00 63.15  ? 8   GLN B O      1 
ATOM   6767  C  CB     . GLN B  1 8   ? 105.655 183.928 135.239 1.00 48.85  ? 8   GLN B CB     1 
ATOM   6768  C  CG     . GLN B  1 8   ? 106.861 184.059 136.127 1.00 46.46  ? 8   GLN B CG     1 
ATOM   6769  C  CD     . GLN B  1 8   ? 106.828 185.294 136.972 1.00 47.82  ? 8   GLN B CD     1 
ATOM   6770  O  OE1    . GLN B  1 8   ? 105.899 186.092 136.896 1.00 50.86  ? 8   GLN B OE1    1 
ATOM   6771  N  NE2    . GLN B  1 8   ? 107.848 185.460 137.795 1.00 54.79  ? 8   GLN B NE2    1 
ATOM   6772  H  H      . GLN B  1 8   ? 105.002 181.962 136.706 1.00 52.54  ? 8   GLN B H      1 
ATOM   6773  H  HA     . GLN B  1 8   ? 104.067 184.471 136.400 1.00 48.14  ? 8   GLN B HA     1 
ATOM   6774  H  HB2    . GLN B  1 8   ? 105.813 183.204 134.618 1.00 49.73  ? 8   GLN B HB2    1 
ATOM   6775  H  HB3    . GLN B  1 8   ? 105.560 184.756 134.755 1.00 49.62  ? 8   GLN B HB3    1 
ATOM   6776  H  HG2    . GLN B  1 8   ? 106.911 183.296 136.720 1.00 51.73  ? 8   GLN B HG2    1 
ATOM   6777  H  HG3    . GLN B  1 8   ? 107.657 184.104 135.578 1.00 46.55  ? 8   GLN B HG3    1 
ATOM   6778  H  HE21   . GLN B  1 8   ? 108.475 184.873 137.813 1.00 54.64  ? 8   GLN B HE21   1 
ATOM   6779  H  HE22   . GLN B  1 8   ? 107.886 186.147 138.305 1.00 55.39  ? 8   GLN B HE22   1 
ATOM   6780  N  N      . ALA B  1 9   ? 102.959 184.112 134.052 1.00 51.46  ? 9   ALA B N      1 
ATOM   6781  C  CA     . ALA B  1 9   ? 102.039 183.803 132.969 1.00 50.43  ? 9   ALA B CA     1 
ATOM   6782  C  C      . ALA B  1 9   ? 102.051 184.952 131.977 1.00 54.96  ? 9   ALA B C      1 
ATOM   6783  O  O      . ALA B  1 9   ? 102.126 186.117 132.374 1.00 59.84  ? 9   ALA B O      1 
ATOM   6784  C  CB     . ALA B  1 9   ? 100.618 183.560 133.483 1.00 51.99  ? 9   ALA B CB     1 
ATOM   6785  H  H      . ALA B  1 9   ? 103.281 184.905 134.018 1.00 53.22  ? 9   ALA B H      1 
ATOM   6786  H  HA     . ALA B  1 9   ? 102.332 182.999 132.521 1.00 51.28  ? 9   ALA B HA     1 
ATOM   6787  H  HB1    . ALA B  1 9   ? 100.360 184.273 134.078 1.00 53.17  ? 9   ALA B HB1    1 
ATOM   6788  H  HB2    . ALA B  1 9   ? 100.023 183.534 132.716 1.00 51.42  ? 9   ALA B HB2    1 
ATOM   6789  H  HB3    . ALA B  1 9   ? 100.600 182.727 133.975 1.00 52.66  ? 9   ALA B HB3    1 
ATOM   6790  N  N      . GLY B  1 10  ? 101.980 184.618 130.698 1.00 50.57  ? 10  GLY B N      1 
ATOM   6791  C  CA     . GLY B  1 10  ? 101.899 185.626 129.669 1.00 57.87  ? 10  GLY B CA     1 
ATOM   6792  C  C      . GLY B  1 10  ? 103.106 186.551 129.657 1.00 55.91  ? 10  GLY B C      1 
ATOM   6793  O  O      . GLY B  1 10  ? 104.097 186.360 130.355 1.00 55.14  ? 10  GLY B O      1 
ATOM   6794  H  H      . GLY B  1 10  ? 101.977 183.811 130.406 1.00 51.21  ? 10  GLY B H      1 
ATOM   6795  H  HA2    . GLY B  1 10  ? 101.832 185.200 128.802 1.00 57.52  ? 10  GLY B HA2    1 
ATOM   6796  H  HA3    . GLY B  1 10  ? 101.107 186.163 129.809 1.00 57.47  ? 10  GLY B HA3    1 
ATOM   6797  N  N      . GLN B  1 11  ? 102.990 187.578 128.816 1.00 55.95  ? 11  GLN B N      1 
ATOM   6798  C  CA     . GLN B  1 11  ? 104.037 188.586 128.721 1.00 54.15  ? 11  GLN B CA     1 
ATOM   6799  C  C      . GLN B  1 11  ? 103.992 189.548 129.898 1.00 50.84  ? 11  GLN B C      1 
ATOM   6800  O  O      . GLN B  1 11  ? 105.038 190.010 130.367 1.00 52.61  ? 11  GLN B O      1 
ATOM   6801  C  CB     . GLN B  1 11  ? 103.903 189.355 127.411 1.00 61.02  ? 11  GLN B CB     1 
ATOM   6802  C  CG     . GLN B  1 11  ? 104.985 190.388 127.199 1.00 61.88  ? 11  GLN B CG     1 
ATOM   6803  C  CD     . GLN B  1 11  ? 104.823 191.135 125.900 1.00 61.33  ? 11  GLN B CD     1 
ATOM   6804  O  OE1    . GLN B  1 11  ? 103.714 191.280 125.388 1.00 58.06  ? 11  GLN B OE1    1 
ATOM   6805  N  NE2    . GLN B  1 11  ? 105.931 191.611 125.353 1.00 68.87  ? 11  GLN B NE2    1 
ATOM   6806  H  H      . GLN B  1 11  ? 102.319 187.713 128.298 1.00 56.04  ? 11  GLN B H      1 
ATOM   6807  H  HA     . GLN B  1 11  ? 104.900 188.151 128.727 1.00 54.66  ? 11  GLN B HA     1 
ATOM   6808  H  HB2    . GLN B  1 11  ? 103.942 188.726 126.676 1.00 59.19  ? 11  GLN B HB2    1 
ATOM   6809  H  HB3    . GLN B  1 11  ? 103.051 189.813 127.406 1.00 58.73  ? 11  GLN B HB3    1 
ATOM   6810  H  HG2    . GLN B  1 11  ? 104.957 191.034 127.919 1.00 58.91  ? 11  GLN B HG2    1 
ATOM   6811  H  HG3    . GLN B  1 11  ? 105.846 189.944 127.186 1.00 62.03  ? 11  GLN B HG3    1 
ATOM   6812  H  HE21   . GLN B  1 11  ? 105.894 192.044 124.612 1.00 67.08  ? 11  GLN B HE21   1 
ATOM   6813  H  HE22   . GLN B  1 11  ? 106.688 191.487 125.742 1.00 66.09  ? 11  GLN B HE22   1 
ATOM   6814  N  N      . CYS B  1 12  ? 102.792 189.870 130.379 1.00 47.94  ? 12  CYS B N      1 
ATOM   6815  C  CA     . CYS B  1 12  ? 102.667 190.788 131.503 1.00 47.21  ? 12  CYS B CA     1 
ATOM   6816  C  C      . CYS B  1 12  ? 103.284 190.193 132.758 1.00 47.82  ? 12  CYS B C      1 
ATOM   6817  O  O      . CYS B  1 12  ? 104.124 190.821 133.412 1.00 46.81  ? 12  CYS B O      1 
ATOM   6818  C  CB     . CYS B  1 12  ? 101.196 191.125 131.728 1.00 50.00  ? 12  CYS B CB     1 
ATOM   6819  S  SG     . CYS B  1 12  ? 100.893 192.110 133.199 1.00 62.67  ? 12  CYS B SG     1 
ATOM   6820  H  H      . CYS B  1 12  ? 102.047 189.560 130.089 1.00 50.87  ? 12  CYS B H      1 
ATOM   6821  H  HA     . CYS B  1 12  ? 103.137 191.611 131.309 1.00 49.99  ? 12  CYS B HA     1 
ATOM   6822  H  HB2    . CYS B  1 12  ? 100.875 191.623 130.958 1.00 50.92  ? 12  CYS B HB2    1 
ATOM   6823  H  HB3    . CYS B  1 12  ? 100.698 190.299 131.815 1.00 50.54  ? 12  CYS B HB3    1 
ATOM   6824  H  HG     . CYS B  1 12  ? 101.510 193.130 133.083 1.00 59.81  ? 12  CYS B HG     1 
ATOM   6825  N  N      . GLY B  1 13  ? 102.894 188.965 133.098 1.00 48.90  ? 13  GLY B N      1 
ATOM   6826  C  CA     . GLY B  1 13  ? 103.451 188.328 134.275 1.00 43.22  ? 13  GLY B CA     1 
ATOM   6827  C  C      . GLY B  1 13  ? 104.952 188.153 134.186 1.00 45.11  ? 13  GLY B C      1 
ATOM   6828  O  O      . GLY B  1 13  ? 105.673 188.400 135.154 1.00 55.19  ? 13  GLY B O      1 
ATOM   6829  H  H      . GLY B  1 13  ? 102.319 188.491 132.677 1.00 50.79  ? 13  GLY B H      1 
ATOM   6830  H  HA2    . GLY B  1 13  ? 103.250 188.862 135.054 1.00 46.80  ? 13  GLY B HA2    1 
ATOM   6831  H  HA3    . GLY B  1 13  ? 103.045 187.460 134.386 1.00 46.62  ? 13  GLY B HA3    1 
ATOM   6832  N  N      . ASN B  1 14  ? 105.443 187.726 133.025 1.00 42.97  ? 14  ASN B N      1 
ATOM   6833  C  CA     . ASN B  1 14  ? 106.875 187.505 132.870 1.00 45.47  ? 14  ASN B CA     1 
ATOM   6834  C  C      . ASN B  1 14  ? 107.652 188.806 132.989 1.00 46.30  ? 14  ASN B C      1 
ATOM   6835  O  O      . ASN B  1 14  ? 108.771 188.820 133.514 1.00 52.05  ? 14  ASN B O      1 
ATOM   6836  C  CB     . ASN B  1 14  ? 107.156 186.826 131.536 1.00 53.88  ? 14  ASN B CB     1 
ATOM   6837  C  CG     . ASN B  1 14  ? 106.860 185.350 131.572 1.00 55.91  ? 14  ASN B CG     1 
ATOM   6838  O  OD1    . ASN B  1 14  ? 107.761 184.531 131.734 1.00 58.57  ? 14  ASN B OD1    1 
ATOM   6839  N  ND2    . ASN B  1 14  ? 105.589 184.999 131.448 1.00 53.64  ? 14  ASN B ND2    1 
ATOM   6840  H  H      . ASN B  1 14  ? 104.977 187.554 132.328 1.00 48.43  ? 14  ASN B H      1 
ATOM   6841  H  HA     . ASN B  1 14  ? 107.177 186.915 133.571 1.00 48.79  ? 14  ASN B HA     1 
ATOM   6842  H  HB2    . ASN B  1 14  ? 106.596 187.229 130.858 1.00 52.92  ? 14  ASN B HB2    1 
ATOM   6843  H  HB3    . ASN B  1 14  ? 108.092 186.944 131.319 1.00 52.10  ? 14  ASN B HB3    1 
ATOM   6844  H  HD21   . ASN B  1 14  ? 104.985 185.598 131.333 1.00 53.06  ? 14  ASN B HD21   1 
ATOM   6845  H  HD22   . ASN B  1 14  ? 105.370 184.170 131.478 1.00 53.39  ? 14  ASN B HD22   1 
ATOM   6846  N  N      . GLN B  1 15  ? 107.085 189.908 132.501 1.00 46.69  ? 15  GLN B N      1 
ATOM   6847  C  CA     . GLN B  1 15  ? 107.773 191.189 132.610 1.00 47.42  ? 15  GLN B CA     1 
ATOM   6848  C  C      . GLN B  1 15  ? 107.719 191.722 134.033 1.00 46.44  ? 15  GLN B C      1 
ATOM   6849  O  O      . GLN B  1 15  ? 108.718 192.238 134.546 1.00 48.55  ? 15  GLN B O      1 
ATOM   6850  C  CB     . GLN B  1 15  ? 107.164 192.193 131.637 1.00 57.94  ? 15  GLN B CB     1 
ATOM   6851  C  CG     . GLN B  1 15  ? 107.539 191.966 130.189 1.00 58.73  ? 15  GLN B CG     1 
ATOM   6852  C  CD     . GLN B  1 15  ? 109.025 192.102 129.946 1.00 60.89  ? 15  GLN B CD     1 
ATOM   6853  O  OE1    . GLN B  1 15  ? 109.769 192.557 130.814 1.00 68.64  ? 15  GLN B OE1    1 
ATOM   6854  N  NE2    . GLN B  1 15  ? 109.468 191.704 128.763 1.00 54.69  ? 15  GLN B NE2    1 
ATOM   6855  H  H      . GLN B  1 15  ? 106.316 189.943 132.121 1.00 49.26  ? 15  GLN B H      1 
ATOM   6856  H  HA     . GLN B  1 15  ? 108.704 191.064 132.382 1.00 50.01  ? 15  GLN B HA     1 
ATOM   6857  H  HB2    . GLN B  1 15  ? 106.200 192.134 131.701 1.00 53.94  ? 15  GLN B HB2    1 
ATOM   6858  H  HB3    . GLN B  1 15  ? 107.461 193.081 131.882 1.00 55.91  ? 15  GLN B HB3    1 
ATOM   6859  H  HG2    . GLN B  1 15  ? 107.267 191.075 129.926 1.00 55.46  ? 15  GLN B HG2    1 
ATOM   6860  H  HG3    . GLN B  1 15  ? 107.087 192.625 129.641 1.00 56.42  ? 15  GLN B HG3    1 
ATOM   6861  H  HE21   . GLN B  1 15  ? 108.917 191.391 128.183 1.00 56.85  ? 15  GLN B HE21   1 
ATOM   6862  H  HE22   . GLN B  1 15  ? 110.305 191.760 128.577 1.00 55.82  ? 15  GLN B HE22   1 
ATOM   6863  N  N      . ILE B  1 16  ? 106.560 191.616 134.683 1.00 46.05  ? 16  ILE B N      1 
ATOM   6864  C  CA     . ILE B  1 16  ? 106.459 192.018 136.082 1.00 43.91  ? 16  ILE B CA     1 
ATOM   6865  C  C      . ILE B  1 16  ? 107.349 191.137 136.946 1.00 44.29  ? 16  ILE B C      1 
ATOM   6866  O  O      . ILE B  1 16  ? 108.108 191.627 137.791 1.00 45.82  ? 16  ILE B O      1 
ATOM   6867  C  CB     . ILE B  1 16  ? 104.997 191.968 136.554 1.00 42.01  ? 16  ILE B CB     1 
ATOM   6868  C  CG1    . ILE B  1 16  ? 104.154 192.984 135.791 1.00 39.52  ? 16  ILE B CG1    1 
ATOM   6869  C  CG2    . ILE B  1 16  ? 104.931 192.247 138.022 1.00 44.74  ? 16  ILE B CG2    1 
ATOM   6870  C  CD1    . ILE B  1 16  ? 102.672 192.846 136.014 1.00 37.71  ? 16  ILE B CD1    1 
ATOM   6871  H  H      . ILE B  1 16  ? 105.829 191.327 134.339 1.00 46.39  ? 16  ILE B H      1 
ATOM   6872  H  HA     . ILE B  1 16  ? 106.768 192.928 136.169 1.00 43.75  ? 16  ILE B HA     1 
ATOM   6873  H  HB     . ILE B  1 16  ? 104.646 191.084 136.390 1.00 44.16  ? 16  ILE B HB     1 
ATOM   6874  H  HG12   . ILE B  1 16  ? 104.413 193.871 136.075 1.00 40.31  ? 16  ILE B HG12   1 
ATOM   6875  H  HG13   . ILE B  1 16  ? 104.321 192.877 134.845 1.00 43.65  ? 16  ILE B HG13   1 
ATOM   6876  H  HG21   . ILE B  1 16  ? 104.020 192.459 138.267 1.00 44.39  ? 16  ILE B HG21   1 
ATOM   6877  H  HG22   . ILE B  1 16  ? 105.230 191.464 138.504 1.00 43.14  ? 16  ILE B HG22   1 
ATOM   6878  H  HG23   . ILE B  1 16  ? 105.509 192.999 138.213 1.00 45.26  ? 16  ILE B HG23   1 
ATOM   6879  H  HD11   . ILE B  1 16  ? 102.210 193.451 135.419 1.00 40.56  ? 16  ILE B HD11   1 
ATOM   6880  H  HD12   . ILE B  1 16  ? 102.411 191.934 135.829 1.00 40.67  ? 16  ILE B HD12   1 
ATOM   6881  H  HD13   . ILE B  1 16  ? 102.464 193.067 136.932 1.00 38.53  ? 16  ILE B HD13   1 
ATOM   6882  N  N      . GLY B  1 17  ? 107.276 189.822 136.740 1.00 46.31  ? 17  GLY B N      1 
ATOM   6883  C  CA     . GLY B  1 17  ? 108.044 188.917 137.569 1.00 41.03  ? 17  GLY B CA     1 
ATOM   6884  C  C      . GLY B  1 17  ? 109.537 189.150 137.473 1.00 38.97  ? 17  GLY B C      1 
ATOM   6885  O  O      . GLY B  1 17  ? 110.268 188.945 138.442 1.00 49.40  ? 17  GLY B O      1 
ATOM   6886  H  H      . GLY B  1 17  ? 106.799 189.427 136.142 1.00 47.62  ? 17  GLY B H      1 
ATOM   6887  H  HA2    . GLY B  1 17  ? 107.780 189.007 138.491 1.00 44.97  ? 17  GLY B HA2    1 
ATOM   6888  H  HA3    . GLY B  1 17  ? 107.862 188.007 137.292 1.00 45.20  ? 17  GLY B HA3    1 
ATOM   6889  N  N      . ALA B  1 18  ? 110.027 189.448 136.273 1.00 40.69  ? 18  ALA B N      1 
ATOM   6890  C  CA     . ALA B  1 18  ? 111.457 189.664 136.110 1.00 39.42  ? 18  ALA B CA     1 
ATOM   6891  C  C      . ALA B  1 18  ? 111.922 190.852 136.925 1.00 43.70  ? 18  ALA B C      1 
ATOM   6892  O  O      . ALA B  1 18  ? 113.072 190.888 137.377 1.00 45.17  ? 18  ALA B O      1 
ATOM   6893  C  CB     . ALA B  1 18  ? 111.798 189.865 134.639 1.00 46.26  ? 18  ALA B CB     1 
ATOM   6894  H  H      . ALA B  1 18  ? 109.568 189.525 135.557 1.00 45.03  ? 18  ALA B H      1 
ATOM   6895  H  HA     . ALA B  1 18  ? 111.934 188.889 136.426 1.00 39.98  ? 18  ALA B HA     1 
ATOM   6896  H  HB1    . ALA B  1 18  ? 111.529 189.077 134.145 1.00 45.81  ? 18  ALA B HB1    1 
ATOM   6897  H  HB2    . ALA B  1 18  ? 111.320 190.641 134.312 1.00 44.83  ? 18  ALA B HB2    1 
ATOM   6898  H  HB3    . ALA B  1 18  ? 112.753 190.001 134.555 1.00 44.76  ? 18  ALA B HB3    1 
ATOM   6899  N  N      . LYS B  1 19  ? 111.047 191.834 137.118 1.00 49.68  ? 19  LYS B N      1 
ATOM   6900  C  CA     . LYS B  1 19  ? 111.404 192.988 137.925 1.00 50.37  ? 19  LYS B CA     1 
ATOM   6901  C  C      . LYS B  1 19  ? 111.257 192.677 139.405 1.00 51.33  ? 19  LYS B C      1 
ATOM   6902  O  O      . LYS B  1 19  ? 112.049 193.153 140.226 1.00 52.27  ? 19  LYS B O      1 
ATOM   6903  C  CB     . LYS B  1 19  ? 110.539 194.178 137.520 1.00 51.16  ? 19  LYS B CB     1 
ATOM   6904  C  CG     . LYS B  1 19  ? 111.162 195.527 137.801 1.00 57.40  ? 19  LYS B CG     1 
ATOM   6905  C  CD     . LYS B  1 19  ? 112.268 195.839 136.819 1.00 63.27  ? 19  LYS B CD     1 
ATOM   6906  C  CE     . LYS B  1 19  ? 112.988 197.119 137.181 1.00 68.71  ? 19  LYS B CE     1 
ATOM   6907  N  NZ     . LYS B  1 19  ? 114.126 197.367 136.264 1.00 73.39  ? 19  LYS B NZ     1 
ATOM   6908  H  H      . LYS B  1 19  ? 110.240 191.850 136.815 1.00 48.25  ? 19  LYS B H      1 
ATOM   6909  H  HA     . LYS B  1 19  ? 112.328 193.216 137.759 1.00 50.70  ? 19  LYS B HA     1 
ATOM   6910  H  HB2    . LYS B  1 19  ? 110.386 194.116 136.563 1.00 50.21  ? 19  LYS B HB2    1 
ATOM   6911  H  HB3    . LYS B  1 19  ? 109.698 194.128 137.997 1.00 50.24  ? 19  LYS B HB3    1 
ATOM   6912  H  HG2    . LYS B  1 19  ? 110.484 196.215 137.722 1.00 57.93  ? 19  LYS B HG2    1 
ATOM   6913  H  HG3    . LYS B  1 19  ? 111.544 195.526 138.690 1.00 56.57  ? 19  LYS B HG3    1 
ATOM   6914  H  HD2    . LYS B  1 19  ? 112.914 195.119 136.820 1.00 60.59  ? 19  LYS B HD2    1 
ATOM   6915  H  HD3    . LYS B  1 19  ? 111.890 195.945 135.934 1.00 60.86  ? 19  LYS B HD3    1 
ATOM   6916  H  HE2    . LYS B  1 19  ? 112.374 197.863 137.104 1.00 68.27  ? 19  LYS B HE2    1 
ATOM   6917  H  HE3    . LYS B  1 19  ? 113.326 197.054 138.086 1.00 65.16  ? 19  LYS B HE3    1 
ATOM   6918  H  HZ1    . LYS B  1 19  ? 114.641 196.642 136.218 1.00 72.17  ? 19  LYS B HZ1    1 
ATOM   6919  H  HZ2    . LYS B  1 19  ? 113.810 197.569 135.456 1.00 70.50  ? 19  LYS B HZ2    1 
ATOM   6920  H  HZ3    . LYS B  1 19  ? 114.623 198.042 136.556 1.00 72.68  ? 19  LYS B HZ3    1 
ATOM   6921  N  N      . PHE B  1 20  ? 110.262 191.863 139.761 1.00 50.15  ? 20  PHE B N      1 
ATOM   6922  C  CA     . PHE B  1 20  ? 110.081 191.498 141.159 1.00 39.93  ? 20  PHE B CA     1 
ATOM   6923  C  C      . PHE B  1 20  ? 111.295 190.752 141.686 1.00 37.78  ? 20  PHE B C      1 
ATOM   6924  O  O      . PHE B  1 20  ? 111.731 190.979 142.820 1.00 46.51  ? 20  PHE B O      1 
ATOM   6925  C  CB     . PHE B  1 20  ? 108.814 190.666 141.309 1.00 36.79  ? 20  PHE B CB     1 
ATOM   6926  C  CG     . PHE B  1 20  ? 108.702 189.962 142.615 1.00 42.20  ? 20  PHE B CG     1 
ATOM   6927  C  CD1    . PHE B  1 20  ? 108.385 190.650 143.767 1.00 49.02  ? 20  PHE B CD1    1 
ATOM   6928  C  CD2    . PHE B  1 20  ? 108.895 188.602 142.687 1.00 47.14  ? 20  PHE B CD2    1 
ATOM   6929  C  CE1    . PHE B  1 20  ? 108.276 189.990 144.969 1.00 47.05  ? 20  PHE B CE1    1 
ATOM   6930  C  CE2    . PHE B  1 20  ? 108.787 187.940 143.882 1.00 40.17  ? 20  PHE B CE2    1 
ATOM   6931  C  CZ     . PHE B  1 20  ? 108.475 188.633 145.023 1.00 41.96  ? 20  PHE B CZ     1 
ATOM   6932  H  H      . PHE B  1 20  ? 109.684 191.528 139.223 1.00 47.31  ? 20  PHE B H      1 
ATOM   6933  H  HA     . PHE B  1 20  ? 109.983 192.297 141.686 1.00 43.68  ? 20  PHE B HA     1 
ATOM   6934  H  HB2    . PHE B  1 20  ? 108.048 191.248 141.221 1.00 41.71  ? 20  PHE B HB2    1 
ATOM   6935  H  HB3    . PHE B  1 20  ? 108.798 189.996 140.615 1.00 41.39  ? 20  PHE B HB3    1 
ATOM   6936  H  HD1    . PHE B  1 20  ? 108.248 191.568 143.732 1.00 47.21  ? 20  PHE B HD1    1 
ATOM   6937  H  HD2    . PHE B  1 20  ? 109.105 188.132 141.913 1.00 48.11  ? 20  PHE B HD2    1 
ATOM   6938  H  HE1    . PHE B  1 20  ? 108.065 190.460 145.742 1.00 46.05  ? 20  PHE B HE1    1 
ATOM   6939  H  HE2    . PHE B  1 20  ? 108.923 187.023 143.917 1.00 43.87  ? 20  PHE B HE2    1 
ATOM   6940  H  HZ     . PHE B  1 20  ? 108.404 188.187 145.832 1.00 44.98  ? 20  PHE B HZ     1 
ATOM   6941  N  N      . TRP B  1 21  ? 111.865 189.865 140.874 1.00 41.21  ? 21  TRP B N      1 
ATOM   6942  C  CA     . TRP B  1 21  ? 113.014 189.086 141.298 1.00 43.43  ? 21  TRP B CA     1 
ATOM   6943  C  C      . TRP B  1 21  ? 114.305 189.894 141.306 1.00 47.82  ? 21  TRP B C      1 
ATOM   6944  O  O      . TRP B  1 21  ? 115.290 189.357 141.822 1.00 55.16  ? 21  TRP B O      1 
ATOM   6945  C  CB     . TRP B  1 21  ? 113.160 187.865 140.394 1.00 36.86  ? 21  TRP B CB     1 
ATOM   6946  C  CG     . TRP B  1 21  ? 112.126 186.843 140.681 1.00 36.50  ? 21  TRP B CG     1 
ATOM   6947  C  CD1    . TRP B  1 21  ? 111.085 186.503 139.885 1.00 36.89  ? 21  TRP B CD1    1 
ATOM   6948  C  CD2    . TRP B  1 21  ? 112.001 186.054 141.867 1.00 39.79  ? 21  TRP B CD2    1 
ATOM   6949  N  NE1    . TRP B  1 21  ? 110.317 185.541 140.487 1.00 39.40  ? 21  TRP B NE1    1 
ATOM   6950  C  CE2    . TRP B  1 21  ? 110.861 185.247 141.709 1.00 37.96  ? 21  TRP B CE2    1 
ATOM   6951  C  CE3    . TRP B  1 21  ? 112.745 185.947 143.042 1.00 43.02  ? 21  TRP B CE3    1 
ATOM   6952  C  CZ2    . TRP B  1 21  ? 110.449 184.346 142.681 1.00 39.40  ? 21  TRP B CZ2    1 
ATOM   6953  C  CZ3    . TRP B  1 21  ? 112.336 185.056 144.002 1.00 45.17  ? 21  TRP B CZ3    1 
ATOM   6954  C  CH2    . TRP B  1 21  ? 111.198 184.264 143.818 1.00 45.98  ? 21  TRP B CH2    1 
ATOM   6955  H  H      . TRP B  1 21  ? 111.591 189.673 140.087 1.00 43.28  ? 21  TRP B H      1 
ATOM   6956  H  HA     . TRP B  1 21  ? 112.856 188.772 142.190 1.00 43.87  ? 21  TRP B HA     1 
ATOM   6957  H  HB2    . TRP B  1 21  ? 112.944 188.213 139.521 1.00 40.15  ? 21  TRP B HB2    1 
ATOM   6958  H  HB3    . TRP B  1 21  ? 114.049 187.485 140.447 1.00 40.47  ? 21  TRP B HB3    1 
ATOM   6959  H  HD1    . TRP B  1 21  ? 110.932 186.859 139.047 1.00 41.07  ? 21  TRP B HD1    1 
ATOM   6960  H  HE1    . TRP B  1 21  ? 109.604 185.190 140.155 1.00 42.86  ? 21  TRP B HE1    1 
ATOM   6961  H  HE3    . TRP B  1 21  ? 113.502 186.467 143.173 1.00 42.47  ? 21  TRP B HE3    1 
ATOM   6962  H  HZ2    . TRP B  1 21  ? 109.693 183.818 142.562 1.00 43.44  ? 21  TRP B HZ2    1 
ATOM   6963  H  HZ3    . TRP B  1 21  ? 112.827 184.979 144.786 1.00 44.48  ? 21  TRP B HZ3    1 
ATOM   6964  H  HH2    . TRP B  1 21  ? 110.946 183.669 144.486 1.00 45.30  ? 21  TRP B HH2    1 
ATOM   6965  N  N      . GLU B  1 22  ? 114.333 191.028 140.611 1.00 46.82  ? 22  GLU B N      1 
ATOM   6966  C  CA     . GLU B  1 22  ? 115.457 191.951 140.686 1.00 51.62  ? 22  GLU B CA     1 
ATOM   6967  C  C      . GLU B  1 22  ? 115.396 192.769 141.962 1.00 53.04  ? 22  GLU B C      1 
ATOM   6968  O  O      . GLU B  1 22  ? 116.433 193.081 142.554 1.00 54.71  ? 22  GLU B O      1 
ATOM   6969  C  CB     . GLU B  1 22  ? 115.458 192.864 139.466 1.00 57.25  ? 22  GLU B CB     1 
ATOM   6970  C  CG     . GLU B  1 22  ? 116.598 193.850 139.450 1.00 62.65  ? 22  GLU B CG     1 
ATOM   6971  C  CD     . GLU B  1 22  ? 116.675 194.637 138.158 1.00 70.63  ? 22  GLU B CD     1 
ATOM   6972  O  OE1    . GLU B  1 22  ? 115.830 194.410 137.268 1.00 66.76  ? 22  GLU B OE1    1 
ATOM   6973  O  OE2    . GLU B  1 22  ? 117.585 195.485 138.032 1.00 80.65  ? 22  GLU B OE2    1 
ATOM   6974  H  H      . GLU B  1 22  ? 113.709 191.277 140.082 1.00 47.99  ? 22  GLU B H      1 
ATOM   6975  H  HA     . GLU B  1 22  ? 116.281 191.445 140.686 1.00 51.48  ? 22  GLU B HA     1 
ATOM   6976  H  HB2    . GLU B  1 22  ? 115.513 192.327 138.662 1.00 55.79  ? 22  GLU B HB2    1 
ATOM   6977  H  HB3    . GLU B  1 22  ? 114.629 193.367 139.460 1.00 56.15  ? 22  GLU B HB3    1 
ATOM   6978  H  HG2    . GLU B  1 22  ? 116.479 194.479 140.177 1.00 61.74  ? 22  GLU B HG2    1 
ATOM   6979  H  HG3    . GLU B  1 22  ? 117.429 193.365 139.562 1.00 61.97  ? 22  GLU B HG3    1 
ATOM   6980  N  N      . VAL B  1 23  ? 114.186 193.131 142.389 1.00 52.59  ? 23  VAL B N      1 
ATOM   6981  C  CA     . VAL B  1 23  ? 114.028 193.876 143.632 1.00 49.61  ? 23  VAL B CA     1 
ATOM   6982  C  C      . VAL B  1 23  ? 114.292 192.974 144.827 1.00 50.36  ? 23  VAL B C      1 
ATOM   6983  O  O      . VAL B  1 23  ? 115.054 193.323 145.734 1.00 53.61  ? 23  VAL B O      1 
ATOM   6984  C  CB     . VAL B  1 23  ? 112.624 194.500 143.698 1.00 47.72  ? 23  VAL B CB     1 
ATOM   6985  C  CG1    . VAL B  1 23  ? 112.389 195.118 145.054 1.00 51.61  ? 23  VAL B CG1    1 
ATOM   6986  C  CG2    . VAL B  1 23  ? 112.460 195.530 142.602 1.00 55.97  ? 23  VAL B CG2    1 
ATOM   6987  H  H      . VAL B  1 23  ? 113.452 192.951 141.983 1.00 50.41  ? 23  VAL B H      1 
ATOM   6988  H  HA     . VAL B  1 23  ? 114.677 194.591 143.650 1.00 50.60  ? 23  VAL B HA     1 
ATOM   6989  H  HB     . VAL B  1 23  ? 111.962 193.807 143.564 1.00 47.53  ? 23  VAL B HB     1 
ATOM   6990  H  HG11   . VAL B  1 23  ? 111.605 195.685 145.011 1.00 50.98  ? 23  VAL B HG11   1 
ATOM   6991  H  HG12   . VAL B  1 23  ? 112.245 194.412 145.699 1.00 52.68  ? 23  VAL B HG12   1 
ATOM   6992  H  HG13   . VAL B  1 23  ? 113.167 195.640 145.298 1.00 52.38  ? 23  VAL B HG13   1 
ATOM   6993  H  HG21   . VAL B  1 23  ? 111.820 195.201 141.953 1.00 52.92  ? 23  VAL B HG21   1 
ATOM   6994  H  HG22   . VAL B  1 23  ? 113.319 195.672 142.177 1.00 54.02  ? 23  VAL B HG22   1 
ATOM   6995  H  HG23   . VAL B  1 23  ? 112.144 196.358 142.990 1.00 55.59  ? 23  VAL B HG23   1 
ATOM   6996  N  N      . ILE B  1 24  ? 113.670 191.795 144.839 1.00 52.01  ? 24  ILE B N      1 
ATOM   6997  C  CA     . ILE B  1 24  ? 113.855 190.868 145.947 1.00 46.18  ? 24  ILE B CA     1 
ATOM   6998  C  C      . ILE B  1 24  ? 115.323 190.511 146.101 1.00 47.96  ? 24  ILE B C      1 
ATOM   6999  O  O      . ILE B  1 24  ? 115.853 190.451 147.215 1.00 51.65  ? 24  ILE B O      1 
ATOM   7000  C  CB     . ILE B  1 24  ? 112.998 189.612 145.732 1.00 45.00  ? 24  ILE B CB     1 
ATOM   7001  C  CG1    . ILE B  1 24  ? 111.519 189.933 145.898 1.00 44.97  ? 24  ILE B CG1    1 
ATOM   7002  C  CG2    . ILE B  1 24  ? 113.396 188.557 146.696 1.00 47.80  ? 24  ILE B CG2    1 
ATOM   7003  C  CD1    . ILE B  1 24  ? 111.098 190.148 147.313 1.00 51.12  ? 24  ILE B CD1    1 
ATOM   7004  H  H      . ILE B  1 24  ? 113.140 191.516 144.228 1.00 50.58  ? 24  ILE B H      1 
ATOM   7005  H  HA     . ILE B  1 24  ? 113.568 191.291 146.764 1.00 47.25  ? 24  ILE B HA     1 
ATOM   7006  H  HB     . ILE B  1 24  ? 113.145 189.288 144.835 1.00 45.19  ? 24  ILE B HB     1 
ATOM   7007  H  HG12   . ILE B  1 24  ? 111.317 190.739 145.406 1.00 45.82  ? 24  ILE B HG12   1 
ATOM   7008  H  HG13   . ILE B  1 24  ? 111.006 189.193 145.550 1.00 44.13  ? 24  ILE B HG13   1 
ATOM   7009  H  HG21   . ILE B  1 24  ? 112.667 187.926 146.785 1.00 46.42  ? 24  ILE B HG21   1 
ATOM   7010  H  HG22   . ILE B  1 24  ? 113.580 188.979 147.546 1.00 48.30  ? 24  ILE B HG22   1 
ATOM   7011  H  HG23   . ILE B  1 24  ? 114.191 188.118 146.363 1.00 48.45  ? 24  ILE B HG23   1 
ATOM   7012  H  HD11   . ILE B  1 24  ? 110.194 190.493 147.316 1.00 49.94  ? 24  ILE B HD11   1 
ATOM   7013  H  HD12   . ILE B  1 24  ? 111.129 189.304 147.786 1.00 48.49  ? 24  ILE B HD12   1 
ATOM   7014  H  HD13   . ILE B  1 24  ? 111.698 190.785 147.727 1.00 51.52  ? 24  ILE B HD13   1 
ATOM   7015  N  N      . SER B  1 25  ? 115.991 190.215 144.991 1.00 49.61  ? 25  SER B N      1 
ATOM   7016  C  CA     . SER B  1 25  ? 117.408 189.897 145.046 1.00 49.01  ? 25  SER B CA     1 
ATOM   7017  C  C      . SER B  1 25  ? 118.231 191.064 145.558 1.00 52.21  ? 25  SER B C      1 
ATOM   7018  O  O      . SER B  1 25  ? 119.337 190.854 146.067 1.00 55.62  ? 25  SER B O      1 
ATOM   7019  C  CB     . SER B  1 25  ? 117.901 189.489 143.662 1.00 52.73  ? 25  SER B CB     1 
ATOM   7020  O  OG     . SER B  1 25  ? 116.993 188.596 143.048 1.00 51.15  ? 25  SER B OG     1 
ATOM   7021  H  H      . SER B  1 25  ? 115.649 190.179 144.207 1.00 49.73  ? 25  SER B H      1 
ATOM   7022  H  HA     . SER B  1 25  ? 117.541 189.152 145.644 1.00 49.31  ? 25  SER B HA     1 
ATOM   7023  H  HB2    . SER B  1 25  ? 117.985 190.282 143.116 1.00 52.96  ? 25  SER B HB2    1 
ATOM   7024  H  HB3    . SER B  1 25  ? 118.763 189.059 143.748 1.00 51.40  ? 25  SER B HB3    1 
ATOM   7025  H  HG     . SER B  1 25  ? 117.173 188.525 142.232 1.00 51.46  ? 25  SER B HG     1 
ATOM   7026  N  N      . ASP B  1 26  ? 117.724 192.288 145.425 1.00 55.77  ? 26  ASP B N      1 
ATOM   7027  C  CA     . ASP B  1 26  ? 118.486 193.449 145.862 1.00 60.17  ? 26  ASP B CA     1 
ATOM   7028  C  C      . ASP B  1 26  ? 118.472 193.578 147.378 1.00 58.69  ? 26  ASP B C      1 
ATOM   7029  O  O      . ASP B  1 26  ? 119.501 193.886 147.991 1.00 62.37  ? 26  ASP B O      1 
ATOM   7030  C  CB     . ASP B  1 26  ? 117.924 194.711 145.213 1.00 68.68  ? 26  ASP B CB     1 
ATOM   7031  C  CG     . ASP B  1 26  ? 119.000 195.718 144.858 1.00 83.51  ? 26  ASP B CG     1 
ATOM   7032  O  OD1    . ASP B  1 26  ? 120.196 195.421 145.061 1.00 84.28  ? 26  ASP B OD1    1 
ATOM   7033  O  OD2    . ASP B  1 26  ? 118.648 196.813 144.371 1.00 89.74  ? 26  ASP B OD2    1 
ATOM   7034  H  H      . ASP B  1 26  ? 116.950 192.467 145.098 1.00 55.75  ? 26  ASP B H      1 
ATOM   7035  H  HA     . ASP B  1 26  ? 119.405 193.337 145.580 1.00 61.45  ? 26  ASP B HA     1 
ATOM   7036  H  HB2    . ASP B  1 26  ? 117.454 194.465 144.401 1.00 63.38  ? 26  ASP B HB2    1 
ATOM   7037  H  HB3    . ASP B  1 26  ? 117.312 195.132 145.835 1.00 65.89  ? 26  ASP B HB3    1 
ATOM   7038  N  N      . GLU B  1 27  ? 117.318 193.345 148.000 1.00 56.65  ? 27  GLU B N      1 
ATOM   7039  C  CA     . GLU B  1 27  ? 117.200 193.464 149.445 1.00 57.15  ? 27  GLU B CA     1 
ATOM   7040  C  C      . GLU B  1 27  ? 117.739 192.250 150.184 1.00 55.17  ? 27  GLU B C      1 
ATOM   7041  O  O      . GLU B  1 27  ? 117.850 192.295 151.413 1.00 60.48  ? 27  GLU B O      1 
ATOM   7042  C  CB     . GLU B  1 27  ? 115.741 193.703 149.838 1.00 57.60  ? 27  GLU B CB     1 
ATOM   7043  C  CG     . GLU B  1 27  ? 114.789 192.606 149.446 1.00 54.48  ? 27  GLU B CG     1 
ATOM   7044  C  CD     . GLU B  1 27  ? 113.345 192.981 149.703 1.00 54.88  ? 27  GLU B CD     1 
ATOM   7045  O  OE1    . GLU B  1 27  ? 113.039 194.190 149.727 1.00 58.35  ? 27  GLU B OE1    1 
ATOM   7046  O  OE2    . GLU B  1 27  ? 112.514 192.069 149.890 1.00 52.16  ? 27  GLU B OE2    1 
ATOM   7047  H  H      . GLU B  1 27  ? 116.592 193.116 147.604 1.00 56.47  ? 27  GLU B H      1 
ATOM   7048  H  HA     . GLU B  1 27  ? 117.715 194.232 149.731 1.00 58.05  ? 27  GLU B HA     1 
ATOM   7049  H  HB2    . GLU B  1 27  ? 115.691 193.795 150.800 1.00 57.11  ? 27  GLU B HB2    1 
ATOM   7050  H  HB3    . GLU B  1 27  ? 115.435 194.517 149.414 1.00 57.71  ? 27  GLU B HB3    1 
ATOM   7051  H  HG2    . GLU B  1 27  ? 114.890 192.423 148.502 1.00 54.39  ? 27  GLU B HG2    1 
ATOM   7052  H  HG3    . GLU B  1 27  ? 114.992 191.815 149.963 1.00 53.54  ? 27  GLU B HG3    1 
ATOM   7053  N  N      . HIS B  1 28  ? 118.070 191.174 149.475 1.00 50.61  ? 28  HIS B N      1 
ATOM   7054  C  CA     . HIS B  1 28  ? 118.704 190.010 150.068 1.00 48.76  ? 28  HIS B CA     1 
ATOM   7055  C  C      . HIS B  1 28  ? 120.171 189.885 149.693 1.00 51.65  ? 28  HIS B C      1 
ATOM   7056  O  O      . HIS B  1 28  ? 120.801 188.881 150.039 1.00 57.32  ? 28  HIS B O      1 
ATOM   7057  C  CB     . HIS B  1 28  ? 117.961 188.739 149.660 1.00 48.66  ? 28  HIS B CB     1 
ATOM   7058  C  CG     . HIS B  1 28  ? 116.626 188.581 150.314 1.00 46.25  ? 28  HIS B CG     1 
ATOM   7059  N  ND1    . HIS B  1 28  ? 116.480 188.131 151.606 1.00 42.76  ? 28  HIS B ND1    1 
ATOM   7060  C  CD2    . HIS B  1 28  ? 115.375 188.797 149.848 1.00 49.02  ? 28  HIS B CD2    1 
ATOM   7061  C  CE1    . HIS B  1 28  ? 115.196 188.084 151.910 1.00 43.31  ? 28  HIS B CE1    1 
ATOM   7062  N  NE2    . HIS B  1 28  ? 114.504 188.493 150.864 1.00 45.95  ? 28  HIS B NE2    1 
ATOM   7063  H  H      . HIS B  1 28  ? 117.935 191.095 148.632 1.00 52.73  ? 28  HIS B H      1 
ATOM   7064  H  HA     . HIS B  1 28  ? 118.650 190.083 151.027 1.00 50.05  ? 28  HIS B HA     1 
ATOM   7065  H  HB2    . HIS B  1 28  ? 117.821 188.762 148.706 1.00 50.38  ? 28  HIS B HB2    1 
ATOM   7066  H  HB3    . HIS B  1 28  ? 118.502 187.975 149.897 1.00 49.43  ? 28  HIS B HB3    1 
ATOM   7067  H  HD1    . HIS B  1 28  ? 117.122 187.921 152.134 1.00 44.69  ? 28  HIS B HD1    1 
ATOM   7068  H  HD2    . HIS B  1 28  ? 115.151 189.099 149.002 1.00 49.61  ? 28  HIS B HD2    1 
ATOM   7069  H  HE1    . HIS B  1 28  ? 114.840 187.807 152.720 1.00 44.50  ? 28  HIS B HE1    1 
ATOM   7070  N  N      . GLY B  1 29  ? 120.729 190.865 148.991 1.00 51.74  ? 29  GLY B N      1 
ATOM   7071  C  CA     . GLY B  1 29  ? 122.137 190.832 148.659 1.00 55.65  ? 29  GLY B CA     1 
ATOM   7072  C  C      . GLY B  1 29  ? 122.523 189.795 147.636 1.00 61.85  ? 29  GLY B C      1 
ATOM   7073  O  O      . GLY B  1 29  ? 123.692 189.412 147.570 1.00 65.19  ? 29  GLY B O      1 
ATOM   7074  H  H      . GLY B  1 29  ? 120.312 191.554 148.699 1.00 53.50  ? 29  GLY B H      1 
ATOM   7075  H  HA2    . GLY B  1 29  ? 122.399 191.698 148.316 1.00 55.67  ? 29  GLY B HA2    1 
ATOM   7076  H  HA3    . GLY B  1 29  ? 122.646 190.659 149.465 1.00 55.40  ? 29  GLY B HA3    1 
ATOM   7077  N  N      . ILE B  1 30  ? 121.577 189.332 146.828 1.00 62.58  ? 30  ILE B N      1 
ATOM   7078  C  CA     . ILE B  1 30  ? 121.839 188.296 145.836 1.00 57.74  ? 30  ILE B CA     1 
ATOM   7079  C  C      . ILE B  1 30  ? 122.296 188.955 144.541 1.00 60.66  ? 30  ILE B C      1 
ATOM   7080  O  O      . ILE B  1 30  ? 121.559 189.739 143.934 1.00 63.60  ? 30  ILE B O      1 
ATOM   7081  C  CB     . ILE B  1 30  ? 120.596 187.426 145.605 1.00 52.51  ? 30  ILE B CB     1 
ATOM   7082  C  CG1    . ILE B  1 30  ? 120.269 186.584 146.840 1.00 52.70  ? 30  ILE B CG1    1 
ATOM   7083  C  CG2    . ILE B  1 30  ? 120.801 186.525 144.429 1.00 53.97  ? 30  ILE B CG2    1 
ATOM   7084  C  CD1    . ILE B  1 30  ? 121.390 185.682 147.299 1.00 61.91  ? 30  ILE B CD1    1 
ATOM   7085  H  H      . ILE B  1 30  ? 120.762 189.601 146.841 1.00 58.62  ? 30  ILE B H      1 
ATOM   7086  H  HA     . ILE B  1 30  ? 122.560 187.729 146.146 1.00 57.97  ? 30  ILE B HA     1 
ATOM   7087  H  HB     . ILE B  1 30  ? 119.842 188.003 145.426 1.00 54.91  ? 30  ILE B HB     1 
ATOM   7088  H  HG12   . ILE B  1 30  ? 120.046 187.174 147.575 1.00 55.39  ? 30  ILE B HG12   1 
ATOM   7089  H  HG13   . ILE B  1 30  ? 119.512 186.015 146.624 1.00 52.14  ? 30  ILE B HG13   1 
ATOM   7090  H  HG21   . ILE B  1 30  ? 121.697 186.162 144.473 1.00 55.76  ? 30  ILE B HG21   1 
ATOM   7091  H  HG22   . ILE B  1 30  ? 120.687 187.039 143.617 1.00 54.58  ? 30  ILE B HG22   1 
ATOM   7092  H  HG23   . ILE B  1 30  ? 120.145 185.813 144.470 1.00 54.01  ? 30  ILE B HG23   1 
ATOM   7093  H  HD11   . ILE B  1 30  ? 122.109 186.223 147.659 1.00 60.63  ? 30  ILE B HD11   1 
ATOM   7094  H  HD12   . ILE B  1 30  ? 121.713 185.160 146.550 1.00 62.21  ? 30  ILE B HD12   1 
ATOM   7095  H  HD13   . ILE B  1 30  ? 121.048 185.094 147.988 1.00 62.63  ? 30  ILE B HD13   1 
ATOM   7096  N  N      . ASP B  1 31  ? 123.520 188.640 144.127 1.00 67.60  ? 31  ASP B N      1 
ATOM   7097  C  CA     . ASP B  1 31  ? 124.052 189.076 142.847 1.00 69.54  ? 31  ASP B CA     1 
ATOM   7098  C  C      . ASP B  1 31  ? 123.296 188.447 141.681 1.00 68.87  ? 31  ASP B C      1 
ATOM   7099  O  O      . ASP B  1 31  ? 122.616 187.433 141.839 1.00 69.45  ? 31  ASP B O      1 
ATOM   7100  C  CB     . ASP B  1 31  ? 125.527 188.708 142.736 1.00 72.31  ? 31  ASP B CB     1 
ATOM   7101  C  CG     . ASP B  1 31  ? 126.388 189.467 143.712 1.00 81.62  ? 31  ASP B CG     1 
ATOM   7102  O  OD1    . ASP B  1 31  ? 125.962 190.555 144.151 1.00 79.71  ? 31  ASP B OD1    1 
ATOM   7103  O  OD2    . ASP B  1 31  ? 127.493 188.973 144.032 1.00 86.76  ? 31  ASP B OD2    1 
ATOM   7104  H  H      . ASP B  1 31  ? 124.086 188.226 144.612 1.00 67.54  ? 31  ASP B H      1 
ATOM   7105  H  HA     . ASP B  1 31  ? 123.982 190.033 142.778 1.00 69.93  ? 31  ASP B HA     1 
ATOM   7106  H  HB2    . ASP B  1 31  ? 125.625 187.764 142.917 1.00 72.32  ? 31  ASP B HB2    1 
ATOM   7107  H  HB3    . ASP B  1 31  ? 125.836 188.907 141.843 1.00 72.32  ? 31  ASP B HB3    1 
ATOM   7108  N  N      . PRO B  1 32  ? 123.405 189.044 140.491 1.00 68.57  ? 32  PRO B N      1 
ATOM   7109  C  CA     . PRO B  1 32  ? 122.793 188.438 139.298 1.00 65.29  ? 32  PRO B CA     1 
ATOM   7110  C  C      . PRO B  1 32  ? 123.354 187.072 138.952 1.00 69.10  ? 32  PRO B C      1 
ATOM   7111  O  O      . PRO B  1 32  ? 122.721 186.334 138.189 1.00 69.70  ? 32  PRO B O      1 
ATOM   7112  C  CB     . PRO B  1 32  ? 123.095 189.460 138.193 1.00 66.87  ? 32  PRO B CB     1 
ATOM   7113  C  CG     . PRO B  1 32  ? 124.239 190.257 138.707 1.00 67.36  ? 32  PRO B CG     1 
ATOM   7114  C  CD     . PRO B  1 32  ? 124.045 190.332 140.179 1.00 69.29  ? 32  PRO B CD     1 
ATOM   7115  H  HA     . PRO B  1 32  ? 121.834 188.368 139.410 1.00 66.78  ? 32  PRO B HA     1 
ATOM   7116  H  HB2    . PRO B  1 32  ? 123.344 189.001 137.378 1.00 67.82  ? 32  PRO B HB2    1 
ATOM   7117  H  HB3    . PRO B  1 32  ? 122.323 190.025 138.050 1.00 66.84  ? 32  PRO B HB3    1 
ATOM   7118  H  HG2    . PRO B  1 32  ? 125.072 189.809 138.495 1.00 67.10  ? 32  PRO B HG2    1 
ATOM   7119  H  HG3    . PRO B  1 32  ? 124.218 191.144 138.318 1.00 67.55  ? 32  PRO B HG3    1 
ATOM   7120  H  HD2    . PRO B  1 32  ? 124.901 190.416 140.626 1.00 69.83  ? 32  PRO B HD2    1 
ATOM   7121  H  HD3    . PRO B  1 32  ? 123.445 191.062 140.403 1.00 69.12  ? 32  PRO B HD3    1 
ATOM   7122  N  N      . THR B  1 33  ? 124.532 186.724 139.461 1.00 74.74  ? 33  THR B N      1 
ATOM   7123  C  CA     . THR B  1 33  ? 125.109 185.405 139.261 1.00 71.78  ? 33  THR B CA     1 
ATOM   7124  C  C      . THR B  1 33  ? 124.598 184.381 140.263 1.00 66.20  ? 33  THR B C      1 
ATOM   7125  O  O      . THR B  1 33  ? 124.886 183.191 140.109 1.00 65.14  ? 33  THR B O      1 
ATOM   7126  C  CB     . THR B  1 33  ? 126.634 185.482 139.356 1.00 70.59  ? 33  THR B CB     1 
ATOM   7127  O  OG1    . THR B  1 33  ? 127.011 185.899 140.672 1.00 70.41  ? 33  THR B OG1    1 
ATOM   7128  C  CG2    . THR B  1 33  ? 127.192 186.470 138.343 1.00 74.21  ? 33  THR B CG2    1 
ATOM   7129  H  H      . THR B  1 33  ? 125.023 187.247 139.932 1.00 71.89  ? 33  THR B H      1 
ATOM   7130  H  HA     . THR B  1 33  ? 124.879 185.094 138.373 1.00 71.00  ? 33  THR B HA     1 
ATOM   7131  H  HB     . THR B  1 33  ? 127.011 184.608 139.176 1.00 69.21  ? 33  THR B HB     1 
ATOM   7132  H  HG1    . THR B  1 33  ? 127.846 185.947 140.725 1.00 71.50  ? 33  THR B HG1    1 
ATOM   7133  H  HG21   . THR B  1 33  ? 128.156 186.404 138.341 1.00 72.78  ? 33  THR B HG21   1 
ATOM   7134  H  HG22   . THR B  1 33  ? 126.946 187.385 138.571 1.00 72.73  ? 33  THR B HG22   1 
ATOM   7135  H  HG23   . THR B  1 33  ? 126.867 186.255 137.455 1.00 71.45  ? 33  THR B HG23   1 
ATOM   7136  N  N      . GLY B  1 34  ? 123.853 184.813 141.278 1.00 68.69  ? 34  GLY B N      1 
ATOM   7137  C  CA     . GLY B  1 34  ? 123.303 183.939 142.285 1.00 65.78  ? 34  GLY B CA     1 
ATOM   7138  C  C      . GLY B  1 34  ? 124.043 183.960 143.605 1.00 64.21  ? 34  GLY B C      1 
ATOM   7139  O  O      . GLY B  1 34  ? 123.504 183.482 144.609 1.00 55.14  ? 34  GLY B O      1 
ATOM   7140  H  H      . GLY B  1 34  ? 123.652 185.638 141.401 1.00 68.85  ? 34  GLY B H      1 
ATOM   7141  H  HA2    . GLY B  1 34  ? 122.385 184.194 142.457 1.00 66.02  ? 34  GLY B HA2    1 
ATOM   7142  H  HA3    . GLY B  1 34  ? 123.302 183.032 141.953 1.00 65.24  ? 34  GLY B HA3    1 
ATOM   7143  N  N      . ALA B  1 35  ? 125.255 184.499 143.631 1.00 68.10  ? 35  ALA B N      1 
ATOM   7144  C  CA     . ALA B  1 35  ? 126.014 184.571 144.867 1.00 67.49  ? 35  ALA B CA     1 
ATOM   7145  C  C      . ALA B  1 35  ? 125.435 185.630 145.794 1.00 67.17  ? 35  ALA B C      1 
ATOM   7146  O  O      . ALA B  1 35  ? 124.775 186.577 145.361 1.00 70.98  ? 35  ALA B O      1 
ATOM   7147  C  CB     . ALA B  1 35  ? 127.479 184.882 144.575 1.00 70.26  ? 35  ALA B CB     1 
ATOM   7148  H  H      . ALA B  1 35  ? 125.660 184.827 142.949 1.00 68.70  ? 35  ALA B H      1 
ATOM   7149  H  HA     . ALA B  1 35  ? 125.966 183.717 145.318 1.00 67.22  ? 35  ALA B HA     1 
ATOM   7150  H  HB1    . ALA B  1 35  ? 127.843 184.180 144.015 1.00 70.00  ? 35  ALA B HB1    1 
ATOM   7151  H  HB2    . ALA B  1 35  ? 127.966 184.925 145.413 1.00 69.17  ? 35  ALA B HB2    1 
ATOM   7152  H  HB3    . ALA B  1 35  ? 127.531 185.734 144.118 1.00 69.20  ? 35  ALA B HB3    1 
ATOM   7153  N  N      . TYR B  1 36  ? 125.696 185.462 147.086 1.00 65.21  ? 36  TYR B N      1 
ATOM   7154  C  CA     . TYR B  1 36  ? 125.230 186.383 148.112 1.00 66.47  ? 36  TYR B CA     1 
ATOM   7155  C  C      . TYR B  1 36  ? 126.382 187.271 148.554 1.00 71.85  ? 36  TYR B C      1 
ATOM   7156  O  O      . TYR B  1 36  ? 127.473 186.778 148.857 1.00 71.81  ? 36  TYR B O      1 
ATOM   7157  C  CB     . TYR B  1 36  ? 124.659 185.620 149.306 1.00 63.74  ? 36  TYR B CB     1 
ATOM   7158  C  CG     . TYR B  1 36  ? 124.535 186.447 150.564 1.00 68.21  ? 36  TYR B CG     1 
ATOM   7159  C  CD1    . TYR B  1 36  ? 123.392 187.185 150.821 1.00 67.49  ? 36  TYR B CD1    1 
ATOM   7160  C  CD2    . TYR B  1 36  ? 125.570 186.500 151.487 1.00 71.46  ? 36  TYR B CD2    1 
ATOM   7161  C  CE1    . TYR B  1 36  ? 123.278 187.944 151.965 1.00 68.79  ? 36  TYR B CE1    1 
ATOM   7162  C  CE2    . TYR B  1 36  ? 125.463 187.254 152.634 1.00 69.68  ? 36  TYR B CE2    1 
ATOM   7163  C  CZ     . TYR B  1 36  ? 124.316 187.975 152.868 1.00 69.96  ? 36  TYR B CZ     1 
ATOM   7164  O  OH     . TYR B  1 36  ? 124.203 188.731 154.008 1.00 75.21  ? 36  TYR B OH     1 
ATOM   7165  H  H      . TYR B  1 36  ? 126.154 184.808 147.399 1.00 66.30  ? 36  TYR B H      1 
ATOM   7166  H  HA     . TYR B  1 36  ? 124.533 186.947 147.750 1.00 65.74  ? 36  TYR B HA     1 
ATOM   7167  H  HB2    . TYR B  1 36  ? 123.773 185.305 149.074 1.00 64.15  ? 36  TYR B HB2    1 
ATOM   7168  H  HB3    . TYR B  1 36  ? 125.236 184.868 149.499 1.00 66.76  ? 36  TYR B HB3    1 
ATOM   7169  H  HD1    . TYR B  1 36  ? 122.690 187.165 150.214 1.00 64.60  ? 36  TYR B HD1    1 
ATOM   7170  H  HD2    . TYR B  1 36  ? 126.346 186.013 151.333 1.00 70.52  ? 36  TYR B HD2    1 
ATOM   7171  H  HE1    . TYR B  1 36  ? 122.504 188.433 152.127 1.00 66.26  ? 36  TYR B HE1    1 
ATOM   7172  H  HE2    . TYR B  1 36  ? 126.163 187.277 153.246 1.00 69.15  ? 36  TYR B HE2    1 
ATOM   7173  H  HH     . TYR B  1 36  ? 123.465 189.132 154.009 1.00 71.82  ? 36  TYR B HH     1 
ATOM   7174  N  N      . HIS B  1 37  ? 126.135 188.580 148.587 1.00 74.56  ? 37  HIS B N      1 
ATOM   7175  C  CA     . HIS B  1 37  ? 127.136 189.542 149.025 1.00 77.60  ? 37  HIS B CA     1 
ATOM   7176  C  C      . HIS B  1 37  ? 126.518 190.620 149.905 1.00 82.24  ? 37  HIS B C      1 
ATOM   7177  O  O      . HIS B  1 37  ? 127.025 191.746 149.964 1.00 85.74  ? 37  HIS B O      1 
ATOM   7178  C  CB     . HIS B  1 37  ? 127.839 190.175 147.827 1.00 77.85  ? 37  HIS B CB     1 
ATOM   7179  C  CG     . HIS B  1 37  ? 128.948 189.338 147.271 1.00 82.22  ? 37  HIS B CG     1 
ATOM   7180  N  ND1    . HIS B  1 37  ? 129.035 189.008 145.937 1.00 83.66  ? 37  HIS B ND1    1 
ATOM   7181  C  CD2    . HIS B  1 37  ? 130.020 188.769 147.870 1.00 80.49  ? 37  HIS B CD2    1 
ATOM   7182  C  CE1    . HIS B  1 37  ? 130.111 188.268 145.738 1.00 86.28  ? 37  HIS B CE1    1 
ATOM   7183  N  NE2    . HIS B  1 37  ? 130.727 188.109 146.896 1.00 85.29  ? 37  HIS B NE2    1 
ATOM   7184  H  H      . HIS B  1 37  ? 125.389 188.937 148.356 1.00 71.77  ? 37  HIS B H      1 
ATOM   7185  H  HA     . HIS B  1 37  ? 127.805 189.079 149.550 1.00 75.96  ? 37  HIS B HA     1 
ATOM   7186  H  HB2    . HIS B  1 37  ? 127.186 190.304 147.123 1.00 77.47  ? 37  HIS B HB2    1 
ATOM   7187  H  HB3    . HIS B  1 37  ? 128.215 191.027 148.091 1.00 79.01  ? 37  HIS B HB3    1 
ATOM   7188  H  HD1    . HIS B  1 37  ? 128.476 189.244 145.331 1.00 82.12  ? 37  HIS B HD1    1 
ATOM   7189  H  HD2    . HIS B  1 37  ? 130.236 188.816 148.773 1.00 79.21  ? 37  HIS B HD2    1 
ATOM   7190  H  HE1    . HIS B  1 37  ? 130.388 187.920 144.923 1.00 84.84  ? 37  HIS B HE1    1 
ATOM   7191  N  N      . GLY B  1 38  ? 125.430 190.295 150.597 1.00 81.98  ? 38  GLY B N      1 
ATOM   7192  C  CA     . GLY B  1 38  ? 124.808 191.257 151.476 1.00 80.09  ? 38  GLY B CA     1 
ATOM   7193  C  C      . GLY B  1 38  ? 125.657 191.555 152.694 1.00 84.66  ? 38  GLY B C      1 
ATOM   7194  O  O      . GLY B  1 38  ? 126.573 190.815 153.052 1.00 89.09  ? 38  GLY B O      1 
ATOM   7195  H  H      . GLY B  1 38  ? 125.041 189.530 150.572 1.00 75.52  ? 38  GLY B H      1 
ATOM   7196  H  HA2    . GLY B  1 38  ? 124.656 192.085 150.997 1.00 78.46  ? 38  GLY B HA2    1 
ATOM   7197  H  HA3    . GLY B  1 38  ? 123.954 190.911 151.776 1.00 76.02  ? 38  GLY B HA3    1 
ATOM   7198  N  N      . ASP B  1 39  ? 125.339 192.675 153.343 1.00 87.98  ? 39  ASP B N      1 
ATOM   7199  C  CA     . ASP B  1 39  ? 126.050 193.087 154.549 1.00 89.04  ? 39  ASP B CA     1 
ATOM   7200  C  C      . ASP B  1 39  ? 125.337 192.598 155.805 1.00 85.27  ? 39  ASP B C      1 
ATOM   7201  O  O      . ASP B  1 39  ? 125.934 191.903 156.633 1.00 86.23  ? 39  ASP B O      1 
ATOM   7202  C  CB     . ASP B  1 39  ? 126.215 194.609 154.585 1.00 97.38  ? 39  ASP B CB     1 
ATOM   7203  C  CG     . ASP B  1 39  ? 124.969 195.351 154.142 1.00 100.04 ? 39  ASP B CG     1 
ATOM   7204  O  OD1    . ASP B  1 39  ? 123.867 194.755 154.119 1.00 97.78  ? 39  ASP B OD1    1 
ATOM   7205  O  OD2    . ASP B  1 39  ? 125.130 196.505 153.700 1.00 96.32  ? 39  ASP B OD2    1 
ATOM   7206  H  H      . ASP B  1 39  ? 124.706 193.202 153.103 1.00 89.29  ? 39  ASP B H      1 
ATOM   7207  H  HA     . ASP B  1 39  ? 126.934 192.695 154.542 1.00 88.92  ? 39  ASP B HA     1 
ATOM   7208  H  HB2    . ASP B  1 39  ? 126.423 194.886 155.490 1.00 95.74  ? 39  ASP B HB2    1 
ATOM   7209  H  HB3    . ASP B  1 39  ? 126.935 194.855 153.982 1.00 94.60  ? 39  ASP B HB3    1 
ATOM   7210  N  N      . SER B  1 40  ? 124.064 192.943 155.954 1.00 83.54  ? 40  SER B N      1 
ATOM   7211  C  CA     . SER B  1 40  ? 123.322 192.500 157.122 1.00 86.85  ? 40  SER B CA     1 
ATOM   7212  C  C      . SER B  1 40  ? 123.058 191.006 157.018 1.00 83.98  ? 40  SER B C      1 
ATOM   7213  O  O      . SER B  1 40  ? 122.699 190.503 155.949 1.00 77.08  ? 40  SER B O      1 
ATOM   7214  C  CB     . SER B  1 40  ? 122.006 193.256 157.245 1.00 82.96  ? 40  SER B CB     1 
ATOM   7215  O  OG     . SER B  1 40  ? 121.263 192.763 158.345 1.00 81.08  ? 40  SER B OG     1 
ATOM   7216  H  H      . SER B  1 40  ? 123.604 193.402 155.388 1.00 87.01  ? 40  SER B H      1 
ATOM   7217  H  HA     . SER B  1 40  ? 123.844 192.691 157.918 1.00 87.34  ? 40  SER B HA     1 
ATOM   7218  H  HB2    . SER B  1 40  ? 122.191 194.198 157.378 1.00 84.94  ? 40  SER B HB2    1 
ATOM   7219  H  HB3    . SER B  1 40  ? 121.495 193.130 156.432 1.00 84.74  ? 40  SER B HB3    1 
ATOM   7220  H  HG     . SER B  1 40  ? 120.526 193.163 158.393 1.00 81.55  ? 40  SER B HG     1 
ATOM   7221  N  N      . ASP B  1 41  ? 123.242 190.290 158.125 1.00 81.30  ? 41  ASP B N      1 
ATOM   7222  C  CA     . ASP B  1 41  ? 122.943 188.865 158.128 1.00 78.83  ? 41  ASP B CA     1 
ATOM   7223  C  C      . ASP B  1 41  ? 121.449 188.593 158.201 1.00 72.11  ? 41  ASP B C      1 
ATOM   7224  O  O      . ASP B  1 41  ? 121.026 187.465 157.928 1.00 70.33  ? 41  ASP B O      1 
ATOM   7225  C  CB     . ASP B  1 41  ? 123.646 188.185 159.299 1.00 80.54  ? 41  ASP B CB     1 
ATOM   7226  C  CG     . ASP B  1 41  ? 123.244 188.769 160.636 1.00 90.12  ? 41  ASP B CG     1 
ATOM   7227  O  OD1    . ASP B  1 41  ? 122.463 189.743 160.648 1.00 86.79  ? 41  ASP B OD1    1 
ATOM   7228  O  OD2    . ASP B  1 41  ? 123.707 188.255 161.675 1.00 94.79  ? 41  ASP B OD2    1 
ATOM   7229  H  H      . ASP B  1 41  ? 123.535 190.599 158.869 1.00 82.07  ? 41  ASP B H      1 
ATOM   7230  H  HA     . ASP B  1 41  ? 123.278 188.474 157.309 1.00 80.77  ? 41  ASP B HA     1 
ATOM   7231  H  HB2    . ASP B  1 41  ? 123.413 187.244 159.299 1.00 79.91  ? 41  ASP B HB2    1 
ATOM   7232  H  HB3    . ASP B  1 41  ? 124.604 188.290 159.199 1.00 82.56  ? 41  ASP B HB3    1 
ATOM   7233  N  N      . LEU B  1 42  ? 120.644 189.591 158.567 1.00 71.31  ? 42  LEU B N      1 
ATOM   7234  C  CA     . LEU B  1 42  ? 119.214 189.354 158.725 1.00 72.48  ? 42  LEU B CA     1 
ATOM   7235  C  C      . LEU B  1 42  ? 118.562 189.013 157.393 1.00 70.92  ? 42  LEU B C      1 
ATOM   7236  O  O      . LEU B  1 42  ? 117.666 188.163 157.331 1.00 69.87  ? 42  LEU B O      1 
ATOM   7237  C  CB     . LEU B  1 42  ? 118.541 190.570 159.348 1.00 73.74  ? 42  LEU B CB     1 
ATOM   7238  C  CG     . LEU B  1 42  ? 117.556 190.296 160.499 1.00 71.12  ? 42  LEU B CG     1 
ATOM   7239  C  CD1    . LEU B  1 42  ? 116.947 191.610 160.918 1.00 70.04  ? 42  LEU B CD1    1 
ATOM   7240  C  CD2    . LEU B  1 42  ? 116.470 189.362 159.986 1.00 69.06  ? 42  LEU B CD2    1 
ATOM   7241  H  H      . LEU B  1 42  ? 120.900 190.396 158.719 1.00 75.99  ? 42  LEU B H      1 
ATOM   7242  H  HA     . LEU B  1 42  ? 119.089 188.604 159.322 1.00 72.83  ? 42  LEU B HA     1 
ATOM   7243  H  HB2    . LEU B  1 42  ? 119.229 191.138 159.709 1.00 75.06  ? 42  LEU B HB2    1 
ATOM   7244  H  HB3    . LEU B  1 42  ? 118.072 191.052 158.659 1.00 72.96  ? 42  LEU B HB3    1 
ATOM   7245  H  HG     . LEU B  1 42  ? 118.020 189.892 161.253 1.00 70.98  ? 42  LEU B HG     1 
ATOM   7246  H  HD11   . LEU B  1 42  ? 116.341 191.424 161.655 1.00 71.41  ? 42  LEU B HD11   1 
ATOM   7247  H  HD12   . LEU B  1 42  ? 117.655 192.204 161.213 1.00 71.95  ? 42  LEU B HD12   1 
ATOM   7248  H  HD13   . LEU B  1 42  ? 116.457 191.997 160.181 1.00 71.06  ? 42  LEU B HD13   1 
ATOM   7249  H  HD21   . LEU B  1 42  ? 115.956 189.045 160.748 1.00 70.19  ? 42  LEU B HD21   1 
ATOM   7250  H  HD22   . LEU B  1 42  ? 115.892 189.840 159.381 1.00 71.14  ? 42  LEU B HD22   1 
ATOM   7251  H  HD23   . LEU B  1 42  ? 116.878 188.634 159.494 1.00 70.64  ? 42  LEU B HD23   1 
ATOM   7252  N  N      . GLN B  1 43  ? 118.992 189.666 156.316 1.00 66.54  ? 43  GLN B N      1 
ATOM   7253  C  CA     . GLN B  1 43  ? 118.440 189.383 154.999 1.00 64.81  ? 43  GLN B CA     1 
ATOM   7254  C  C      . GLN B  1 43  ? 118.722 187.966 154.525 1.00 59.71  ? 43  GLN B C      1 
ATOM   7255  O  O      . GLN B  1 43  ? 118.079 187.513 153.573 1.00 57.24  ? 43  GLN B O      1 
ATOM   7256  C  CB     . GLN B  1 43  ? 118.997 190.394 153.998 1.00 63.56  ? 43  GLN B CB     1 
ATOM   7257  C  CG     . GLN B  1 43  ? 120.461 190.224 153.707 1.00 65.57  ? 43  GLN B CG     1 
ATOM   7258  C  CD     . GLN B  1 43  ? 121.076 191.474 153.121 1.00 69.68  ? 43  GLN B CD     1 
ATOM   7259  O  OE1    . GLN B  1 43  ? 122.220 191.814 153.418 1.00 76.69  ? 43  GLN B OE1    1 
ATOM   7260  N  NE2    . GLN B  1 43  ? 120.324 192.158 152.273 1.00 63.22  ? 43  GLN B NE2    1 
ATOM   7261  H  H      . GLN B  1 43  ? 119.582 190.298 156.315 1.00 69.58  ? 43  GLN B H      1 
ATOM   7262  H  HA     . GLN B  1 43  ? 117.488 189.516 155.002 1.00 64.86  ? 43  GLN B HA     1 
ATOM   7263  H  HB2    . GLN B  1 43  ? 118.507 190.334 153.167 1.00 60.70  ? 43  GLN B HB2    1 
ATOM   7264  H  HB3    . GLN B  1 43  ? 118.885 191.282 154.364 1.00 64.61  ? 43  GLN B HB3    1 
ATOM   7265  H  HG2    . GLN B  1 43  ? 120.919 190.013 154.531 1.00 67.84  ? 43  GLN B HG2    1 
ATOM   7266  H  HG3    . GLN B  1 43  ? 120.575 189.502 153.073 1.00 64.10  ? 43  GLN B HG3    1 
ATOM   7267  H  HE21   . GLN B  1 43  ? 120.628 192.875 151.912 1.00 63.41  ? 43  GLN B HE21   1 
ATOM   7268  H  HE22   . GLN B  1 43  ? 119.531 191.885 152.090 1.00 60.46  ? 43  GLN B HE22   1 
ATOM   7269  N  N      . LEU B  1 44  ? 119.662 187.266 155.154 1.00 63.95  ? 44  LEU B N      1 
ATOM   7270  C  CA     . LEU B  1 44  ? 119.983 185.894 154.800 1.00 62.32  ? 44  LEU B CA     1 
ATOM   7271  C  C      . LEU B  1 44  ? 119.267 184.865 155.664 1.00 62.54  ? 44  LEU B C      1 
ATOM   7272  O  O      . LEU B  1 44  ? 119.166 183.704 155.257 1.00 60.75  ? 44  LEU B O      1 
ATOM   7273  C  CB     . LEU B  1 44  ? 121.493 185.677 154.910 1.00 63.27  ? 44  LEU B CB     1 
ATOM   7274  C  CG     . LEU B  1 44  ? 122.046 184.371 154.355 1.00 65.33  ? 44  LEU B CG     1 
ATOM   7275  C  CD1    . LEU B  1 44  ? 121.847 184.304 152.858 1.00 59.26  ? 44  LEU B CD1    1 
ATOM   7276  C  CD2    . LEU B  1 44  ? 123.512 184.247 154.701 1.00 68.56  ? 44  LEU B CD2    1 
ATOM   7277  H  H      . LEU B  1 44  ? 120.139 187.571 155.795 1.00 67.07  ? 44  LEU B H      1 
ATOM   7278  H  HA     . LEU B  1 44  ? 119.727 185.737 153.882 1.00 62.41  ? 44  LEU B HA     1 
ATOM   7279  H  HB2    . LEU B  1 44  ? 121.934 186.397 154.435 1.00 64.99  ? 44  LEU B HB2    1 
ATOM   7280  H  HB3    . LEU B  1 44  ? 121.736 185.717 155.846 1.00 65.31  ? 44  LEU B HB3    1 
ATOM   7281  H  HG     . LEU B  1 44  ? 121.573 183.629 154.758 1.00 66.18  ? 44  LEU B HG     1 
ATOM   7282  H  HD11   . LEU B  1 44  ? 120.901 184.209 152.670 1.00 61.25  ? 44  LEU B HD11   1 
ATOM   7283  H  HD12   . LEU B  1 44  ? 122.186 185.120 152.460 1.00 62.82  ? 44  LEU B HD12   1 
ATOM   7284  H  HD13   . LEU B  1 44  ? 122.333 183.540 152.514 1.00 61.67  ? 44  LEU B HD13   1 
ATOM   7285  H  HD21   . LEU B  1 44  ? 123.988 184.996 154.312 1.00 66.74  ? 44  LEU B HD21   1 
ATOM   7286  H  HD22   . LEU B  1 44  ? 123.851 183.414 154.340 1.00 69.18  ? 44  LEU B HD22   1 
ATOM   7287  H  HD23   . LEU B  1 44  ? 123.610 184.257 155.666 1.00 65.90  ? 44  LEU B HD23   1 
ATOM   7288  N  N      . GLU B  1 45  ? 118.767 185.261 156.837 1.00 64.48  ? 45  GLU B N      1 
ATOM   7289  C  CA     . GLU B  1 45  ? 118.161 184.296 157.747 1.00 59.49  ? 45  GLU B CA     1 
ATOM   7290  C  C      . GLU B  1 45  ? 116.925 183.652 157.137 1.00 57.65  ? 45  GLU B C      1 
ATOM   7291  O  O      . GLU B  1 45  ? 116.740 182.434 157.235 1.00 61.09  ? 45  GLU B O      1 
ATOM   7292  C  CB     . GLU B  1 45  ? 117.808 184.973 159.070 1.00 67.60  ? 45  GLU B CB     1 
ATOM   7293  C  CG     . GLU B  1 45  ? 119.010 185.491 159.832 1.00 75.63  ? 45  GLU B CG     1 
ATOM   7294  C  CD     . GLU B  1 45  ? 118.656 186.026 161.205 1.00 82.93  ? 45  GLU B CD     1 
ATOM   7295  O  OE1    . GLU B  1 45  ? 117.483 186.392 161.423 1.00 79.99  ? 45  GLU B OE1    1 
ATOM   7296  O  OE2    . GLU B  1 45  ? 119.567 186.137 162.051 1.00 80.07  ? 45  GLU B OE2    1 
ATOM   7297  H  H      . GLU B  1 45  ? 118.769 186.070 157.123 1.00 66.29  ? 45  GLU B H      1 
ATOM   7298  H  HA     . GLU B  1 45  ? 118.801 183.596 157.931 1.00 62.74  ? 45  GLU B HA     1 
ATOM   7299  H  HB2    . GLU B  1 45  ? 117.227 185.726 158.888 1.00 69.10  ? 45  GLU B HB2    1 
ATOM   7300  H  HB3    . GLU B  1 45  ? 117.346 184.336 159.634 1.00 68.39  ? 45  GLU B HB3    1 
ATOM   7301  H  HG2    . GLU B  1 45  ? 119.653 184.776 159.941 1.00 72.67  ? 45  GLU B HG2    1 
ATOM   7302  H  HG3    . GLU B  1 45  ? 119.405 186.217 159.327 1.00 72.78  ? 45  GLU B HG3    1 
ATOM   7303  N  N      . ARG B  1 46  ? 116.065 184.448 156.509 1.00 58.54  ? 46  ARG B N      1 
ATOM   7304  C  CA     . ARG B  1 46  ? 114.807 183.966 155.956 1.00 53.14  ? 46  ARG B CA     1 
ATOM   7305  C  C      . ARG B  1 46  ? 114.837 183.936 154.434 1.00 55.13  ? 46  ARG B C      1 
ATOM   7306  O  O      . ARG B  1 46  ? 113.796 184.031 153.782 1.00 58.34  ? 46  ARG B O      1 
ATOM   7307  C  CB     . ARG B  1 46  ? 113.643 184.823 156.442 1.00 58.10  ? 46  ARG B CB     1 
ATOM   7308  C  CG     . ARG B  1 46  ? 113.552 184.947 157.944 1.00 61.22  ? 46  ARG B CG     1 
ATOM   7309  C  CD     . ARG B  1 46  ? 113.061 183.672 158.573 1.00 59.22  ? 46  ARG B CD     1 
ATOM   7310  N  NE     . ARG B  1 46  ? 113.404 183.610 159.987 1.00 61.92  ? 46  ARG B NE     1 
ATOM   7311  C  CZ     . ARG B  1 46  ? 113.240 182.538 160.747 1.00 63.14  ? 46  ARG B CZ     1 
ATOM   7312  N  NH1    . ARG B  1 46  ? 112.711 181.424 160.267 1.00 63.55  ? 46  ARG B NH1    1 
ATOM   7313  N  NH2    . ARG B  1 46  ? 113.620 182.583 162.019 1.00 65.96  ? 46  ARG B NH2    1 
ATOM   7314  H  H      . ARG B  1 46  ? 116.197 185.286 156.381 1.00 60.68  ? 46  ARG B H      1 
ATOM   7315  H  HA     . ARG B  1 46  ? 114.659 183.064 156.268 1.00 55.91  ? 46  ARG B HA     1 
ATOM   7316  H  HB2    . ARG B  1 46  ? 113.728 185.712 156.072 1.00 59.01  ? 46  ARG B HB2    1 
ATOM   7317  H  HB3    . ARG B  1 46  ? 112.821 184.418 156.135 1.00 58.31  ? 46  ARG B HB3    1 
ATOM   7318  H  HG2    . ARG B  1 46  ? 114.418 185.148 158.317 1.00 62.09  ? 46  ARG B HG2    1 
ATOM   7319  H  HG3    . ARG B  1 46  ? 112.944 185.672 158.172 1.00 60.86  ? 46  ARG B HG3    1 
ATOM   7320  H  HD2    . ARG B  1 46  ? 112.097 183.621 158.489 1.00 58.91  ? 46  ARG B HD2    1 
ATOM   7321  H  HD3    . ARG B  1 46  ? 113.480 182.921 158.129 1.00 59.36  ? 46  ARG B HD3    1 
ATOM   7322  H  HE     . ARG B  1 46  ? 113.606 184.346 160.379 1.00 62.45  ? 46  ARG B HE     1 
ATOM   7323  H  HH11   . ARG B  1 46  ? 112.463 181.384 159.445 1.00 61.99  ? 46  ARG B HH11   1 
ATOM   7324  H  HH12   . ARG B  1 46  ? 112.614 180.740 160.777 1.00 64.73  ? 46  ARG B HH12   1 
ATOM   7325  H  HH21   . ARG B  1 46  ? 113.965 183.303 162.335 1.00 64.01  ? 46  ARG B HH21   1 
ATOM   7326  H  HH22   . ARG B  1 46  ? 113.520 181.894 162.523 1.00 65.20  ? 46  ARG B HH22   1 
ATOM   7327  N  N      . ILE B  1 47  ? 116.030 183.796 153.857 1.00 54.52  ? 47  ILE B N      1 
ATOM   7328  C  CA     . ILE B  1 47  ? 116.165 183.794 152.410 1.00 51.09  ? 47  ILE B CA     1 
ATOM   7329  C  C      . ILE B  1 47  ? 115.488 182.590 151.783 1.00 43.88  ? 47  ILE B C      1 
ATOM   7330  O  O      . ILE B  1 47  ? 115.266 182.569 150.570 1.00 45.25  ? 47  ILE B O      1 
ATOM   7331  C  CB     . ILE B  1 47  ? 117.654 183.843 152.035 1.00 50.11  ? 47  ILE B CB     1 
ATOM   7332  C  CG1    . ILE B  1 47  ? 117.818 184.284 150.592 1.00 47.11  ? 47  ILE B CG1    1 
ATOM   7333  C  CG2    . ILE B  1 47  ? 118.278 182.494 152.230 1.00 48.50  ? 47  ILE B CG2    1 
ATOM   7334  C  CD1    . ILE B  1 47  ? 119.210 184.704 150.266 1.00 48.21  ? 47  ILE B CD1    1 
ATOM   7335  H  H      . ILE B  1 47  ? 116.771 183.704 154.283 1.00 54.40  ? 47  ILE B H      1 
ATOM   7336  H  HA     . ILE B  1 47  ? 115.743 184.586 152.055 1.00 50.91  ? 47  ILE B HA     1 
ATOM   7337  H  HB     . ILE B  1 47  ? 118.104 184.477 152.610 1.00 53.69  ? 47  ILE B HB     1 
ATOM   7338  H  HG12   . ILE B  1 47  ? 117.580 183.547 150.015 1.00 47.97  ? 47  ILE B HG12   1 
ATOM   7339  H  HG13   . ILE B  1 47  ? 117.232 185.033 150.426 1.00 47.94  ? 47  ILE B HG13   1 
ATOM   7340  H  HG21   . ILE B  1 47  ? 118.020 181.921 151.495 1.00 48.44  ? 47  ILE B HG21   1 
ATOM   7341  H  HG22   . ILE B  1 47  ? 117.962 182.123 153.067 1.00 51.32  ? 47  ILE B HG22   1 
ATOM   7342  H  HG23   . ILE B  1 47  ? 119.241 182.596 152.249 1.00 50.43  ? 47  ILE B HG23   1 
ATOM   7343  H  HD11   . ILE B  1 47  ? 119.482 185.389 150.893 1.00 52.00  ? 47  ILE B HD11   1 
ATOM   7344  H  HD12   . ILE B  1 47  ? 119.230 185.053 149.364 1.00 48.75  ? 47  ILE B HD12   1 
ATOM   7345  H  HD13   . ILE B  1 47  ? 119.796 183.939 150.347 1.00 51.63  ? 47  ILE B HD13   1 
ATOM   7346  N  N      . ASN B  1 48  ? 115.158 181.575 152.578 1.00 46.08  ? 48  ASN B N      1 
ATOM   7347  C  CA     . ASN B  1 48  ? 114.511 180.385 152.046 1.00 45.53  ? 48  ASN B CA     1 
ATOM   7348  C  C      . ASN B  1 48  ? 113.062 180.623 151.660 1.00 47.03  ? 48  ASN B C      1 
ATOM   7349  O  O      . ASN B  1 48  ? 112.448 179.727 151.074 1.00 50.63  ? 48  ASN B O      1 
ATOM   7350  C  CB     . ASN B  1 48  ? 114.578 179.248 153.063 1.00 52.56  ? 48  ASN B CB     1 
ATOM   7351  C  CG     . ASN B  1 48  ? 113.867 179.575 154.355 1.00 57.11  ? 48  ASN B CG     1 
ATOM   7352  O  OD1    . ASN B  1 48  ? 112.649 179.440 154.459 1.00 60.13  ? 48  ASN B OD1    1 
ATOM   7353  N  ND2    . ASN B  1 48  ? 114.628 179.996 155.356 1.00 54.83  ? 48  ASN B ND2    1 
ATOM   7354  H  H      . ASN B  1 48  ? 115.303 181.549 153.421 1.00 50.36  ? 48  ASN B H      1 
ATOM   7355  H  HA     . ASN B  1 48  ? 114.993 180.104 151.256 1.00 47.80  ? 48  ASN B HA     1 
ATOM   7356  H  HB2    . ASN B  1 48  ? 114.178 178.456 152.688 1.00 53.16  ? 48  ASN B HB2    1 
ATOM   7357  H  HB3    . ASN B  1 48  ? 115.511 179.053 153.258 1.00 52.52  ? 48  ASN B HB3    1 
ATOM   7358  H  HD21   . ASN B  1 48  ? 114.272 180.193 156.113 1.00 55.62  ? 48  ASN B HD21   1 
ATOM   7359  H  HD22   . ASN B  1 48  ? 115.477 180.075 155.246 1.00 54.16  ? 48  ASN B HD22   1 
ATOM   7360  N  N      . VAL B  1 49  ? 112.503 181.787 151.984 1.00 49.07  ? 49  VAL B N      1 
ATOM   7361  C  CA     . VAL B  1 49  ? 111.095 182.036 151.699 1.00 47.56  ? 49  VAL B CA     1 
ATOM   7362  C  C      . VAL B  1 49  ? 110.852 182.063 150.199 1.00 48.32  ? 49  VAL B C      1 
ATOM   7363  O  O      . VAL B  1 49  ? 109.795 181.634 149.721 1.00 53.30  ? 49  VAL B O      1 
ATOM   7364  C  CB     . VAL B  1 49  ? 110.644 183.342 152.373 1.00 48.13  ? 49  VAL B CB     1 
ATOM   7365  C  CG1    . VAL B  1 49  ? 109.253 183.703 151.921 1.00 48.49  ? 49  VAL B CG1    1 
ATOM   7366  C  CG2    . VAL B  1 49  ? 110.697 183.195 153.878 1.00 53.03  ? 49  VAL B CG2    1 
ATOM   7367  H  H      . VAL B  1 49  ? 112.915 182.441 152.355 1.00 50.26  ? 49  VAL B H      1 
ATOM   7368  H  HA     . VAL B  1 49  ? 110.566 181.314 152.065 1.00 51.57  ? 49  VAL B HA     1 
ATOM   7369  H  HB     . VAL B  1 49  ? 111.245 184.056 152.120 1.00 48.41  ? 49  VAL B HB     1 
ATOM   7370  H  HG11   . VAL B  1 49  ? 109.294 184.027 151.010 1.00 50.49  ? 49  VAL B HG11   1 
ATOM   7371  H  HG12   . VAL B  1 49  ? 108.894 184.394 152.495 1.00 49.65  ? 49  VAL B HG12   1 
ATOM   7372  H  HG13   . VAL B  1 49  ? 108.700 182.909 151.968 1.00 50.44  ? 49  VAL B HG13   1 
ATOM   7373  H  HG21   . VAL B  1 49  ? 111.544 183.536 154.200 1.00 53.51  ? 49  VAL B HG21   1 
ATOM   7374  H  HG22   . VAL B  1 49  ? 110.613 182.259 154.103 1.00 53.36  ? 49  VAL B HG22   1 
ATOM   7375  H  HG23   . VAL B  1 49  ? 109.966 183.691 154.271 1.00 54.04  ? 49  VAL B HG23   1 
ATOM   7376  N  N      . TYR B  1 50  ? 111.813 182.574 149.437 1.00 48.13  ? 50  TYR B N      1 
ATOM   7377  C  CA     . TYR B  1 50  ? 111.711 182.641 147.988 1.00 44.32  ? 50  TYR B CA     1 
ATOM   7378  C  C      . TYR B  1 50  ? 112.785 181.858 147.256 1.00 43.75  ? 50  TYR B C      1 
ATOM   7379  O  O      . TYR B  1 50  ? 112.548 181.427 146.127 1.00 49.53  ? 50  TYR B O      1 
ATOM   7380  C  CB     . TYR B  1 50  ? 111.781 184.099 147.514 1.00 45.05  ? 50  TYR B CB     1 
ATOM   7381  C  CG     . TYR B  1 50  ? 110.514 184.885 147.716 1.00 46.36  ? 50  TYR B CG     1 
ATOM   7382  C  CD1    . TYR B  1 50  ? 109.331 184.481 147.123 1.00 43.69  ? 50  TYR B CD1    1 
ATOM   7383  C  CD2    . TYR B  1 50  ? 110.504 186.044 148.471 1.00 44.76  ? 50  TYR B CD2    1 
ATOM   7384  C  CE1    . TYR B  1 50  ? 108.173 185.192 147.294 1.00 43.50  ? 50  TYR B CE1    1 
ATOM   7385  C  CE2    . TYR B  1 50  ? 109.348 186.764 148.646 1.00 40.57  ? 50  TYR B CE2    1 
ATOM   7386  C  CZ     . TYR B  1 50  ? 108.186 186.333 148.054 1.00 40.27  ? 50  TYR B CZ     1 
ATOM   7387  O  OH     . TYR B  1 50  ? 107.026 187.043 148.221 1.00 42.50  ? 50  TYR B OH     1 
ATOM   7388  H  H      . TYR B  1 50  ? 112.548 182.893 149.744 1.00 47.84  ? 50  TYR B H      1 
ATOM   7389  H  HA     . TYR B  1 50  ? 110.862 182.273 147.718 1.00 46.22  ? 50  TYR B HA     1 
ATOM   7390  H  HB2    . TYR B  1 50  ? 112.508 184.544 147.977 1.00 45.41  ? 50  TYR B HB2    1 
ATOM   7391  H  HB3    . TYR B  1 50  ? 111.942 184.105 146.565 1.00 45.18  ? 50  TYR B HB3    1 
ATOM   7392  H  HD1    . TYR B  1 50  ? 109.321 183.706 146.609 1.00 44.71  ? 50  TYR B HD1    1 
ATOM   7393  H  HD2    . TYR B  1 50  ? 111.290 186.335 148.872 1.00 45.59  ? 50  TYR B HD2    1 
ATOM   7394  H  HE1    . TYR B  1 50  ? 107.386 184.904 146.895 1.00 44.76  ? 50  TYR B HE1    1 
ATOM   7395  H  HE2    . TYR B  1 50  ? 109.351 187.538 149.160 1.00 42.74  ? 50  TYR B HE2    1 
ATOM   7396  H  HH     . TYR B  1 50  ? 106.402 186.656 147.815 1.00 42.69  ? 50  TYR B HH     1 
ATOM   7397  N  N      . TYR B  1 51  ? 113.946 181.656 147.862 1.00 44.43  ? 51  TYR B N      1 
ATOM   7398  C  CA     . TYR B  1 51  ? 115.101 181.093 147.185 1.00 44.01  ? 51  TYR B CA     1 
ATOM   7399  C  C      . TYR B  1 51  ? 115.382 179.684 147.682 1.00 47.82  ? 51  TYR B C      1 
ATOM   7400  O  O      . TYR B  1 51  ? 115.182 179.377 148.860 1.00 56.82  ? 51  TYR B O      1 
ATOM   7401  C  CB     . TYR B  1 51  ? 116.337 181.960 147.413 1.00 46.66  ? 51  TYR B CB     1 
ATOM   7402  C  CG     . TYR B  1 51  ? 116.272 183.336 146.800 1.00 47.60  ? 51  TYR B CG     1 
ATOM   7403  C  CD1    . TYR B  1 51  ? 115.221 184.193 147.077 1.00 46.30  ? 51  TYR B CD1    1 
ATOM   7404  C  CD2    . TYR B  1 51  ? 117.281 183.789 145.966 1.00 49.16  ? 51  TYR B CD2    1 
ATOM   7405  C  CE1    . TYR B  1 51  ? 115.168 185.451 146.528 1.00 53.69  ? 51  TYR B CE1    1 
ATOM   7406  C  CE2    . TYR B  1 51  ? 117.237 185.044 145.414 1.00 49.69  ? 51  TYR B CE2    1 
ATOM   7407  C  CZ     . TYR B  1 51  ? 116.180 185.872 145.697 1.00 57.37  ? 51  TYR B CZ     1 
ATOM   7408  O  OH     . TYR B  1 51  ? 116.141 187.127 145.141 1.00 64.65  ? 51  TYR B OH     1 
ATOM   7409  H  H      . TYR B  1 51  ? 114.092 181.847 148.684 1.00 47.23  ? 51  TYR B H      1 
ATOM   7410  H  HA     . TYR B  1 51  ? 114.925 181.056 146.237 1.00 46.58  ? 51  TYR B HA     1 
ATOM   7411  H  HB2    . TYR B  1 51  ? 116.453 182.075 148.364 1.00 47.26  ? 51  TYR B HB2    1 
ATOM   7412  H  HB3    . TYR B  1 51  ? 117.107 181.506 147.044 1.00 47.76  ? 51  TYR B HB3    1 
ATOM   7413  H  HD1    . TYR B  1 51  ? 114.536 183.909 147.636 1.00 46.40  ? 51  TYR B HD1    1 
ATOM   7414  H  HD2    . TYR B  1 51  ? 117.997 183.231 145.773 1.00 50.26  ? 51  TYR B HD2    1 
ATOM   7415  H  HE1    . TYR B  1 51  ? 114.453 186.012 146.720 1.00 50.94  ? 51  TYR B HE1    1 
ATOM   7416  H  HE2    . TYR B  1 51  ? 117.920 185.333 144.853 1.00 51.99  ? 51  TYR B HE2    1 
ATOM   7417  H  HH     . TYR B  1 51  ? 116.851 187.269 144.716 1.00 56.33  ? 51  TYR B HH     1 
ATOM   7418  N  N      . ASN B  1 52  ? 115.842 178.834 146.774 1.00 52.30  ? 52  ASN B N      1 
ATOM   7419  C  CA     . ASN B  1 52  ? 116.410 177.542 147.115 1.00 52.68  ? 52  ASN B CA     1 
ATOM   7420  C  C      . ASN B  1 52  ? 117.926 177.624 147.018 1.00 52.89  ? 52  ASN B C      1 
ATOM   7421  O  O      . ASN B  1 52  ? 118.471 178.402 146.232 1.00 54.34  ? 52  ASN B O      1 
ATOM   7422  C  CB     . ASN B  1 52  ? 115.883 176.447 146.194 1.00 52.61  ? 52  ASN B CB     1 
ATOM   7423  C  CG     . ASN B  1 52  ? 114.423 176.148 146.425 1.00 52.33  ? 52  ASN B CG     1 
ATOM   7424  O  OD1    . ASN B  1 52  ? 113.710 176.929 147.049 1.00 61.94  ? 52  ASN B OD1    1 
ATOM   7425  N  ND2    . ASN B  1 52  ? 113.968 175.013 145.922 1.00 52.80  ? 52  ASN B ND2    1 
ATOM   7426  H  H      . ASN B  1 52  ? 115.835 178.987 145.931 1.00 52.39  ? 52  ASN B H      1 
ATOM   7427  H  HA     . ASN B  1 52  ? 116.175 177.313 148.024 1.00 51.98  ? 52  ASN B HA     1 
ATOM   7428  H  HB2    . ASN B  1 52  ? 115.989 176.728 145.276 1.00 51.89  ? 52  ASN B HB2    1 
ATOM   7429  H  HB3    . ASN B  1 52  ? 116.383 175.636 146.355 1.00 53.43  ? 52  ASN B HB3    1 
ATOM   7430  H  HD21   . ASN B  1 52  ? 114.499 174.495 145.493 1.00 54.15  ? 52  ASN B HD21   1 
ATOM   7431  H  HD22   . ASN B  1 52  ? 113.144 174.795 146.025 1.00 52.95  ? 52  ASN B HD22   1 
ATOM   7432  N  N      . GLU B  1 53  ? 118.601 176.832 147.837 1.00 58.69  ? 53  GLU B N      1 
ATOM   7433  C  CA     . GLU B  1 53  ? 120.049 176.891 147.943 1.00 63.57  ? 53  GLU B CA     1 
ATOM   7434  C  C      . GLU B  1 53  ? 120.695 175.824 147.072 1.00 68.81  ? 53  GLU B C      1 
ATOM   7435  O  O      . GLU B  1 53  ? 120.089 174.804 146.736 1.00 69.71  ? 53  GLU B O      1 
ATOM   7436  C  CB     . GLU B  1 53  ? 120.494 176.717 149.394 1.00 69.58  ? 53  GLU B CB     1 
ATOM   7437  C  CG     . GLU B  1 53  ? 121.944 177.088 149.635 1.00 71.07  ? 53  GLU B CG     1 
ATOM   7438  C  CD     . GLU B  1 53  ? 122.351 176.927 151.085 1.00 78.04  ? 53  GLU B CD     1 
ATOM   7439  O  OE1    . GLU B  1 53  ? 121.615 176.253 151.837 1.00 75.71  ? 53  GLU B OE1    1 
ATOM   7440  O  OE2    . GLU B  1 53  ? 123.403 177.476 151.475 1.00 86.39  ? 53  GLU B OE2    1 
ATOM   7441  H  H      . GLU B  1 53  ? 118.240 176.243 148.345 1.00 59.90  ? 53  GLU B H      1 
ATOM   7442  H  HA     . GLU B  1 53  ? 120.356 177.754 147.634 1.00 62.65  ? 53  GLU B HA     1 
ATOM   7443  H  HB2    . GLU B  1 53  ? 119.945 177.286 149.955 1.00 69.12  ? 53  GLU B HB2    1 
ATOM   7444  H  HB3    . GLU B  1 53  ? 120.374 175.790 149.648 1.00 68.79  ? 53  GLU B HB3    1 
ATOM   7445  H  HG2    . GLU B  1 53  ? 122.513 176.513 149.104 1.00 71.98  ? 53  GLU B HG2    1 
ATOM   7446  H  HG3    . GLU B  1 53  ? 122.083 178.012 149.383 1.00 70.71  ? 53  GLU B HG3    1 
ATOM   7447  N  N      . ALA B  1 54  ? 121.947 176.080 146.707 1.00 69.96  ? 54  ALA B N      1 
ATOM   7448  C  CA     . ALA B  1 54  ? 122.728 175.148 145.913 1.00 71.05  ? 54  ALA B CA     1 
ATOM   7449  C  C      . ALA B  1 54  ? 124.182 175.235 146.354 1.00 76.12  ? 54  ALA B C      1 
ATOM   7450  O  O      . ALA B  1 54  ? 124.541 176.023 147.233 1.00 79.75  ? 54  ALA B O      1 
ATOM   7451  C  CB     . ALA B  1 54  ? 122.580 175.440 144.422 1.00 64.00  ? 54  ALA B CB     1 
ATOM   7452  H  H      . ALA B  1 54  ? 122.367 176.802 146.909 1.00 69.56  ? 54  ALA B H      1 
ATOM   7453  H  HA     . ALA B  1 54  ? 122.414 174.247 146.079 1.00 70.56  ? 54  ALA B HA     1 
ATOM   7454  H  HB1    . ALA B  1 54  ? 121.643 175.367 144.187 1.00 65.00  ? 54  ALA B HB1    1 
ATOM   7455  H  HB2    . ALA B  1 54  ? 122.904 176.336 144.244 1.00 64.93  ? 54  ALA B HB2    1 
ATOM   7456  H  HB3    . ALA B  1 54  ? 123.098 174.785 143.933 1.00 67.87  ? 54  ALA B HB3    1 
ATOM   7457  N  N      . THR B  1 55  ? 125.022 174.415 145.734 1.00 77.61  ? 55  THR B N      1 
ATOM   7458  C  CA     . THR B  1 55  ? 126.430 174.407 146.089 1.00 76.04  ? 55  THR B CA     1 
ATOM   7459  C  C      . THR B  1 55  ? 127.100 175.715 145.694 1.00 73.44  ? 55  THR B C      1 
ATOM   7460  O  O      . THR B  1 55  ? 126.770 176.331 144.678 1.00 75.65  ? 55  THR B O      1 
ATOM   7461  C  CB     . THR B  1 55  ? 127.149 173.236 145.419 1.00 85.62  ? 55  THR B CB     1 
ATOM   7462  O  OG1    . THR B  1 55  ? 126.668 173.067 144.079 1.00 76.77  ? 55  THR B OG1    1 
ATOM   7463  C  CG2    . THR B  1 55  ? 126.931 171.958 146.209 1.00 84.46  ? 55  THR B CG2    1 
ATOM   7464  H  H      . THR B  1 55  ? 124.804 173.867 145.110 1.00 76.88  ? 55  THR B H      1 
ATOM   7465  H  HA     . THR B  1 55  ? 126.513 174.306 147.047 1.00 75.67  ? 55  THR B HA     1 
ATOM   7466  H  HB     . THR B  1 55  ? 128.101 173.417 145.394 1.00 83.67  ? 55  THR B HB     1 
ATOM   7467  H  HG1    . THR B  1 55  ? 127.122 172.476 143.686 1.00 77.51  ? 55  THR B HG1    1 
ATOM   7468  H  HG21   . THR B  1 55  ? 127.456 171.980 147.029 1.00 82.58  ? 55  THR B HG21   1 
ATOM   7469  H  HG22   . THR B  1 55  ? 127.204 171.197 145.679 1.00 82.57  ? 55  THR B HG22   1 
ATOM   7470  H  HG23   . THR B  1 55  ? 125.992 171.858 146.424 1.00 82.16  ? 55  THR B HG23   1 
ATOM   7471  N  N      . GLY B  1 56  ? 128.050 176.139 146.522 1.00 72.83  ? 56  GLY B N      1 
ATOM   7472  C  CA     . GLY B  1 56  ? 128.834 177.318 146.224 1.00 73.72  ? 56  GLY B CA     1 
ATOM   7473  C  C      . GLY B  1 56  ? 128.148 178.622 146.542 1.00 74.27  ? 56  GLY B C      1 
ATOM   7474  O  O      . GLY B  1 56  ? 128.554 179.664 146.020 1.00 75.45  ? 56  GLY B O      1 
ATOM   7475  H  H      . GLY B  1 56  ? 128.231 175.769 147.276 1.00 74.73  ? 56  GLY B H      1 
ATOM   7476  H  HA2    . GLY B  1 56  ? 129.661 177.281 146.727 1.00 74.46  ? 56  GLY B HA2    1 
ATOM   7477  H  HA3    . GLY B  1 56  ? 129.060 177.319 145.282 1.00 74.18  ? 56  GLY B HA3    1 
ATOM   7478  N  N      . GLY B  1 57  ? 127.117 178.597 147.383 1.00 73.83  ? 57  GLY B N      1 
ATOM   7479  C  CA     . GLY B  1 57  ? 126.393 179.798 147.734 1.00 70.31  ? 57  GLY B CA     1 
ATOM   7480  C  C      . GLY B  1 57  ? 125.369 180.242 146.720 1.00 69.66  ? 57  GLY B C      1 
ATOM   7481  O  O      . GLY B  1 57  ? 124.734 181.283 146.920 1.00 76.23  ? 57  GLY B O      1 
ATOM   7482  H  H      . GLY B  1 57  ? 126.822 177.884 147.763 1.00 74.33  ? 57  GLY B H      1 
ATOM   7483  H  HA2    . GLY B  1 57  ? 125.931 179.647 148.572 1.00 71.61  ? 57  GLY B HA2    1 
ATOM   7484  H  HA3    . GLY B  1 57  ? 127.024 180.522 147.857 1.00 72.41  ? 57  GLY B HA3    1 
ATOM   7485  N  N      . LYS B  1 58  ? 125.189 179.494 145.639 1.00 67.62  ? 58  LYS B N      1 
ATOM   7486  C  CA     . LYS B  1 58  ? 124.187 179.837 144.643 1.00 65.04  ? 58  LYS B CA     1 
ATOM   7487  C  C      . LYS B  1 58  ? 122.794 179.684 145.230 1.00 66.37  ? 58  LYS B C      1 
ATOM   7488  O  O      . LYS B  1 58  ? 122.480 178.664 145.850 1.00 68.85  ? 58  LYS B O      1 
ATOM   7489  C  CB     . LYS B  1 58  ? 124.331 178.933 143.429 1.00 67.67  ? 58  LYS B CB     1 
ATOM   7490  C  CG     . LYS B  1 58  ? 125.314 179.383 142.377 1.00 65.89  ? 58  LYS B CG     1 
ATOM   7491  C  CD     . LYS B  1 58  ? 124.650 180.283 141.340 1.00 66.48  ? 58  LYS B CD     1 
ATOM   7492  C  CE     . LYS B  1 58  ? 123.601 179.546 140.518 1.00 66.14  ? 58  LYS B CE     1 
ATOM   7493  N  NZ     . LYS B  1 58  ? 123.008 180.400 139.462 1.00 65.61  ? 58  LYS B NZ     1 
ATOM   7494  H  H      . LYS B  1 58  ? 125.629 178.780 145.463 1.00 70.60  ? 58  LYS B H      1 
ATOM   7495  H  HA     . LYS B  1 58  ? 124.306 180.756 144.372 1.00 66.39  ? 58  LYS B HA     1 
ATOM   7496  H  HB2    . LYS B  1 58  ? 124.666 178.099 143.772 1.00 69.63  ? 58  LYS B HB2    1 
ATOM   7497  H  HB3    . LYS B  1 58  ? 123.461 178.821 143.008 1.00 67.61  ? 58  LYS B HB3    1 
ATOM   7498  H  HG2    . LYS B  1 58  ? 126.032 179.884 142.797 1.00 66.89  ? 58  LYS B HG2    1 
ATOM   7499  H  HG3    . LYS B  1 58  ? 125.658 178.583 141.935 1.00 66.50  ? 58  LYS B HG3    1 
ATOM   7500  H  HD2    . LYS B  1 58  ? 124.209 181.013 141.796 1.00 67.11  ? 58  LYS B HD2    1 
ATOM   7501  H  HD3    . LYS B  1 58  ? 125.324 180.625 140.733 1.00 66.21  ? 58  LYS B HD3    1 
ATOM   7502  H  HE2    . LYS B  1 58  ? 124.008 178.776 140.093 1.00 67.30  ? 58  LYS B HE2    1 
ATOM   7503  H  HE3    . LYS B  1 58  ? 122.877 179.263 141.093 1.00 66.17  ? 58  LYS B HE3    1 
ATOM   7504  H  HZ1    . LYS B  1 58  ? 122.300 179.995 139.112 1.00 66.53  ? 58  LYS B HZ1    1 
ATOM   7505  H  HZ2    . LYS B  1 58  ? 122.753 181.178 139.808 1.00 66.31  ? 58  LYS B HZ2    1 
ATOM   7506  H  HZ3    . LYS B  1 58  ? 123.605 180.550 138.819 1.00 64.85  ? 58  LYS B HZ3    1 
ATOM   7507  N  N      . TYR B  1 59  ? 121.956 180.691 145.018 1.00 58.39  ? 59  TYR B N      1 
ATOM   7508  C  CA     . TYR B  1 59  ? 120.563 180.659 145.432 1.00 54.51  ? 59  TYR B CA     1 
ATOM   7509  C  C      . TYR B  1 59  ? 119.680 180.717 144.198 1.00 49.50  ? 59  TYR B C      1 
ATOM   7510  O  O      . TYR B  1 59  ? 119.899 181.547 143.310 1.00 54.37  ? 59  TYR B O      1 
ATOM   7511  C  CB     . TYR B  1 59  ? 120.246 181.815 146.376 1.00 51.17  ? 59  TYR B CB     1 
ATOM   7512  C  CG     . TYR B  1 59  ? 120.910 181.687 147.721 1.00 50.66  ? 59  TYR B CG     1 
ATOM   7513  C  CD1    . TYR B  1 59  ? 120.314 180.963 148.741 1.00 50.55  ? 59  TYR B CD1    1 
ATOM   7514  C  CD2    . TYR B  1 59  ? 122.132 182.288 147.971 1.00 51.80  ? 59  TYR B CD2    1 
ATOM   7515  C  CE1    . TYR B  1 59  ? 120.922 180.830 149.962 1.00 56.11  ? 59  TYR B CE1    1 
ATOM   7516  C  CE2    . TYR B  1 59  ? 122.742 182.171 149.193 1.00 53.24  ? 59  TYR B CE2    1 
ATOM   7517  C  CZ     . TYR B  1 59  ? 122.133 181.443 150.187 1.00 58.74  ? 59  TYR B CZ     1 
ATOM   7518  O  OH     . TYR B  1 59  ? 122.738 181.321 151.413 1.00 64.69  ? 59  TYR B OH     1 
ATOM   7519  H  H      . TYR B  1 59  ? 122.175 181.423 144.627 1.00 58.50  ? 59  TYR B H      1 
ATOM   7520  H  HA     . TYR B  1 59  ? 120.378 179.830 145.893 1.00 58.11  ? 59  TYR B HA     1 
ATOM   7521  H  HB2    . TYR B  1 59  ? 120.557 182.635 145.970 1.00 53.18  ? 59  TYR B HB2    1 
ATOM   7522  H  HB3    . TYR B  1 59  ? 119.291 181.850 146.520 1.00 51.79  ? 59  TYR B HB3    1 
ATOM   7523  H  HD1    . TYR B  1 59  ? 119.497 180.548 148.586 1.00 52.59  ? 59  TYR B HD1    1 
ATOM   7524  H  HD2    . TYR B  1 59  ? 122.545 182.780 147.300 1.00 56.99  ? 59  TYR B HD2    1 
ATOM   7525  H  HE1    . TYR B  1 59  ? 120.510 180.344 150.638 1.00 57.82  ? 59  TYR B HE1    1 
ATOM   7526  H  HE2    . TYR B  1 59  ? 123.562 182.580 149.348 1.00 57.16  ? 59  TYR B HE2    1 
ATOM   7527  H  HH     . TYR B  1 59  ? 122.259 180.854 151.918 1.00 63.08  ? 59  TYR B HH     1 
ATOM   7528  N  N      . VAL B  1 60  ? 118.694 179.835 144.146 1.00 48.17  ? 60  VAL B N      1 
ATOM   7529  C  CA     . VAL B  1 60  ? 117.839 179.651 142.979 1.00 47.81  ? 60  VAL B CA     1 
ATOM   7530  C  C      . VAL B  1 60  ? 116.419 180.046 143.366 1.00 47.08  ? 60  VAL B C      1 
ATOM   7531  O  O      . VAL B  1 60  ? 115.845 179.445 144.282 1.00 52.47  ? 60  VAL B O      1 
ATOM   7532  C  CB     . VAL B  1 60  ? 117.886 178.205 142.469 1.00 48.98  ? 60  VAL B CB     1 
ATOM   7533  C  CG1    . VAL B  1 60  ? 116.880 178.000 141.365 1.00 50.17  ? 60  VAL B CG1    1 
ATOM   7534  C  CG2    . VAL B  1 60  ? 119.272 177.880 141.986 1.00 52.08  ? 60  VAL B CG2    1 
ATOM   7535  H  H      . VAL B  1 60  ? 118.489 179.319 144.797 1.00 51.16  ? 60  VAL B H      1 
ATOM   7536  H  HA     . VAL B  1 60  ? 118.153 180.223 142.270 1.00 48.60  ? 60  VAL B HA     1 
ATOM   7537  H  HB     . VAL B  1 60  ? 117.663 177.606 143.194 1.00 50.03  ? 60  VAL B HB     1 
ATOM   7538  H  HG11   . VAL B  1 60  ? 117.067 177.156 140.930 1.00 50.95  ? 60  VAL B HG11   1 
ATOM   7539  H  HG12   . VAL B  1 60  ? 115.990 177.983 141.745 1.00 49.72  ? 60  VAL B HG12   1 
ATOM   7540  H  HG13   . VAL B  1 60  ? 116.962 178.724 140.729 1.00 50.04  ? 60  VAL B HG13   1 
ATOM   7541  H  HG21   . VAL B  1 60  ? 119.903 178.473 142.419 1.00 52.32  ? 60  VAL B HG21   1 
ATOM   7542  H  HG22   . VAL B  1 60  ? 119.472 176.958 142.206 1.00 53.02  ? 60  VAL B HG22   1 
ATOM   7543  H  HG23   . VAL B  1 60  ? 119.299 178.011 141.027 1.00 52.37  ? 60  VAL B HG23   1 
ATOM   7544  N  N      . PRO B  1 61  ? 115.821 181.034 142.709 1.00 41.12  ? 61  PRO B N      1 
ATOM   7545  C  CA     . PRO B  1 61  ? 114.436 181.389 143.017 1.00 38.83  ? 61  PRO B CA     1 
ATOM   7546  C  C      . PRO B  1 61  ? 113.481 180.230 142.803 1.00 39.13  ? 61  PRO B C      1 
ATOM   7547  O  O      . PRO B  1 61  ? 113.640 179.419 141.889 1.00 48.78  ? 61  PRO B O      1 
ATOM   7548  C  CB     . PRO B  1 61  ? 114.145 182.527 142.042 1.00 42.86  ? 61  PRO B CB     1 
ATOM   7549  C  CG     . PRO B  1 61  ? 115.454 183.120 141.775 1.00 44.28  ? 61  PRO B CG     1 
ATOM   7550  C  CD     . PRO B  1 61  ? 116.430 182.004 141.788 1.00 43.76  ? 61  PRO B CD     1 
ATOM   7551  H  HA     . PRO B  1 61  ? 114.361 181.703 143.926 1.00 43.05  ? 61  PRO B HA     1 
ATOM   7552  H  HB2    . PRO B  1 61  ? 113.765 182.160 141.232 1.00 41.94  ? 61  PRO B HB2    1 
ATOM   7553  H  HB3    . PRO B  1 61  ? 113.546 183.167 142.449 1.00 43.02  ? 61  PRO B HB3    1 
ATOM   7554  H  HG2    . PRO B  1 61  ? 115.440 183.547 140.909 1.00 41.63  ? 61  PRO B HG2    1 
ATOM   7555  H  HG3    . PRO B  1 61  ? 115.670 183.757 142.470 1.00 45.85  ? 61  PRO B HG3    1 
ATOM   7556  H  HD2    . PRO B  1 61  ? 116.518 181.628 140.903 1.00 44.68  ? 61  PRO B HD2    1 
ATOM   7557  H  HD3    . PRO B  1 61  ? 117.280 182.309 142.133 1.00 45.68  ? 61  PRO B HD3    1 
ATOM   7558  N  N      . ARG B  1 62  ? 112.471 180.169 143.663 1.00 35.72  ? 62  ARG B N      1 
ATOM   7559  C  CA     . ARG B  1 62  ? 111.404 179.181 143.549 1.00 43.35  ? 62  ARG B CA     1 
ATOM   7560  C  C      . ARG B  1 62  ? 110.317 179.703 142.611 1.00 47.14  ? 62  ARG B C      1 
ATOM   7561  O  O      . ARG B  1 62  ? 109.146 179.829 142.964 1.00 45.28  ? 62  ARG B O      1 
ATOM   7562  C  CB     . ARG B  1 62  ? 110.847 178.855 144.927 1.00 47.85  ? 62  ARG B CB     1 
ATOM   7563  C  CG     . ARG B  1 62  ? 110.024 177.584 144.977 1.00 53.37  ? 62  ARG B CG     1 
ATOM   7564  C  CD     . ARG B  1 62  ? 109.616 177.217 146.393 1.00 52.33  ? 62  ARG B CD     1 
ATOM   7565  N  NE     . ARG B  1 62  ? 110.768 177.059 147.272 1.00 56.71  ? 62  ARG B NE     1 
ATOM   7566  C  CZ     . ARG B  1 62  ? 111.247 178.006 148.065 1.00 49.33  ? 62  ARG B CZ     1 
ATOM   7567  N  NH1    . ARG B  1 62  ? 110.681 179.197 148.136 1.00 50.01  ? 62  ARG B NH1    1 
ATOM   7568  N  NH2    . ARG B  1 62  ? 112.326 177.754 148.802 1.00 48.86  ? 62  ARG B NH2    1 
ATOM   7569  H  H      . ARG B  1 62  ? 112.377 180.695 144.329 1.00 42.74  ? 62  ARG B H      1 
ATOM   7570  H  HA     . ARG B  1 62  ? 111.764 178.371 143.166 1.00 45.07  ? 62  ARG B HA     1 
ATOM   7571  H  HB2    . ARG B  1 62  ? 111.586 178.765 145.543 1.00 47.77  ? 62  ARG B HB2    1 
ATOM   7572  H  HB3    . ARG B  1 62  ? 110.278 179.586 145.206 1.00 48.10  ? 62  ARG B HB3    1 
ATOM   7573  H  HG2    . ARG B  1 62  ? 109.219 177.710 144.453 1.00 51.19  ? 62  ARG B HG2    1 
ATOM   7574  H  HG3    . ARG B  1 62  ? 110.547 176.854 144.617 1.00 50.65  ? 62  ARG B HG3    1 
ATOM   7575  H  HD2    . ARG B  1 62  ? 109.045 177.909 146.750 1.00 51.91  ? 62  ARG B HD2    1 
ATOM   7576  H  HD3    . ARG B  1 62  ? 109.138 176.374 146.374 1.00 51.64  ? 62  ARG B HD3    1 
ATOM   7577  H  HE     . ARG B  1 62  ? 111.177 176.312 147.255 1.00 55.92  ? 62  ARG B HE     1 
ATOM   7578  H  HH11   . ARG B  1 62  ? 109.986 179.374 147.664 1.00 50.18  ? 62  ARG B HH11   1 
ATOM   7579  H  HH12   . ARG B  1 62  ? 111.008 179.794 148.657 1.00 51.42  ? 62  ARG B HH12   1 
ATOM   7580  H  HH21   . ARG B  1 62  ? 112.701 176.984 148.765 1.00 51.83  ? 62  ARG B HH21   1 
ATOM   7581  H  HH22   . ARG B  1 62  ? 112.642 178.360 149.321 1.00 50.73  ? 62  ARG B HH22   1 
ATOM   7582  N  N      . ALA B  1 63  ? 110.742 180.010 141.391 1.00 48.71  ? 63  ALA B N      1 
ATOM   7583  C  CA     . ALA B  1 63  ? 109.897 180.640 140.389 1.00 44.29  ? 63  ALA B CA     1 
ATOM   7584  C  C      . ALA B  1 63  ? 109.628 179.692 139.234 1.00 46.84  ? 63  ALA B C      1 
ATOM   7585  O  O      . ALA B  1 63  ? 110.507 178.932 138.819 1.00 58.48  ? 63  ALA B O      1 
ATOM   7586  C  CB     . ALA B  1 63  ? 110.548 181.910 139.850 1.00 46.06  ? 63  ALA B CB     1 
ATOM   7587  H  H      . ALA B  1 63  ? 111.543 179.867 141.119 1.00 46.86  ? 63  ALA B H      1 
ATOM   7588  H  HA     . ALA B  1 63  ? 109.047 180.874 140.785 1.00 46.99  ? 63  ALA B HA     1 
ATOM   7589  H  HB1    . ALA B  1 63  ? 109.961 182.303 139.188 1.00 47.26  ? 63  ALA B HB1    1 
ATOM   7590  H  HB2    . ALA B  1 63  ? 110.690 182.527 140.580 1.00 46.09  ? 63  ALA B HB2    1 
ATOM   7591  H  HB3    . ALA B  1 63  ? 111.393 181.675 139.442 1.00 43.90  ? 63  ALA B HB3    1 
ATOM   7592  N  N      . VAL B  1 64  ? 108.408 179.753 138.715 1.00 44.53  ? 64  VAL B N      1 
ATOM   7593  C  CA     . VAL B  1 64  ? 107.999 179.007 137.535 1.00 46.81  ? 64  VAL B CA     1 
ATOM   7594  C  C      . VAL B  1 64  ? 107.582 180.025 136.485 1.00 50.65  ? 64  VAL B C      1 
ATOM   7595  O  O      . VAL B  1 64  ? 106.600 180.753 136.675 1.00 62.02  ? 64  VAL B O      1 
ATOM   7596  C  CB     . VAL B  1 64  ? 106.860 178.032 137.844 1.00 47.42  ? 64  VAL B CB     1 
ATOM   7597  C  CG1    . VAL B  1 64  ? 106.503 177.229 136.620 1.00 49.38  ? 64  VAL B CG1    1 
ATOM   7598  C  CG2    . VAL B  1 64  ? 107.251 177.125 138.975 1.00 51.66  ? 64  VAL B CG2    1 
ATOM   7599  H  H      . VAL B  1 64  ? 107.780 180.232 139.046 1.00 47.62  ? 64  VAL B H      1 
ATOM   7600  H  HA     . VAL B  1 64  ? 108.749 178.502 137.196 1.00 48.35  ? 64  VAL B HA     1 
ATOM   7601  H  HB     . VAL B  1 64  ? 106.078 178.531 138.113 1.00 49.14  ? 64  VAL B HB     1 
ATOM   7602  H  HG11   . VAL B  1 64  ? 106.304 177.834 135.892 1.00 46.53  ? 64  VAL B HG11   1 
ATOM   7603  H  HG12   . VAL B  1 64  ? 107.253 176.665 136.387 1.00 50.52  ? 64  VAL B HG12   1 
ATOM   7604  H  HG13   . VAL B  1 64  ? 105.725 176.689 136.819 1.00 48.92  ? 64  VAL B HG13   1 
ATOM   7605  H  HG21   . VAL B  1 64  ? 106.727 177.354 139.756 1.00 50.25  ? 64  VAL B HG21   1 
ATOM   7606  H  HG22   . VAL B  1 64  ? 108.195 177.248 139.157 1.00 50.45  ? 64  VAL B HG22   1 
ATOM   7607  H  HG23   . VAL B  1 64  ? 107.079 176.209 138.715 1.00 51.69  ? 64  VAL B HG23   1 
ATOM   7608  N  N      . LEU B  1 65  ? 108.322 180.079 135.382 1.00 50.41  ? 65  LEU B N      1 
ATOM   7609  C  CA     . LEU B  1 65  ? 108.022 180.971 134.272 1.00 45.07  ? 65  LEU B CA     1 
ATOM   7610  C  C      . LEU B  1 65  ? 107.338 180.175 133.172 1.00 53.59  ? 65  LEU B C      1 
ATOM   7611  O  O      . LEU B  1 65  ? 107.893 179.187 132.681 1.00 62.92  ? 65  LEU B O      1 
ATOM   7612  C  CB     . LEU B  1 65  ? 109.288 181.624 133.731 1.00 46.38  ? 65  LEU B CB     1 
ATOM   7613  C  CG     . LEU B  1 65  ? 110.210 182.219 134.782 1.00 51.81  ? 65  LEU B CG     1 
ATOM   7614  C  CD1    . LEU B  1 65  ? 111.219 181.224 135.311 1.00 54.20  ? 65  LEU B CD1    1 
ATOM   7615  C  CD2    . LEU B  1 65  ? 110.916 183.470 134.293 1.00 53.85  ? 65  LEU B CD2    1 
ATOM   7616  H  H      . LEU B  1 65  ? 109.023 179.602 135.257 1.00 51.33  ? 65  LEU B H      1 
ATOM   7617  H  HA     . LEU B  1 65  ? 107.423 181.665 134.569 1.00 48.66  ? 65  LEU B HA     1 
ATOM   7618  H  HB2    . LEU B  1 65  ? 109.790 180.962 133.244 1.00 50.80  ? 65  LEU B HB2    1 
ATOM   7619  H  HB3    . LEU B  1 65  ? 109.029 182.340 133.137 1.00 48.82  ? 65  LEU B HB3    1 
ATOM   7620  H  HG     . LEU B  1 65  ? 109.665 182.482 135.537 1.00 52.04  ? 65  LEU B HG     1 
ATOM   7621  H  HD11   . LEU B  1 65  ? 110.759 180.538 135.813 1.00 52.21  ? 65  LEU B HD11   1 
ATOM   7622  H  HD12   . LEU B  1 65  ? 111.685 180.830 134.559 1.00 55.81  ? 65  LEU B HD12   1 
ATOM   7623  H  HD13   . LEU B  1 65  ? 111.848 181.689 135.879 1.00 51.91  ? 65  LEU B HD13   1 
ATOM   7624  H  HD21   . LEU B  1 65  ? 111.511 183.792 134.985 1.00 52.14  ? 65  LEU B HD21   1 
ATOM   7625  H  HD22   . LEU B  1 65  ? 111.424 183.242 133.501 1.00 53.23  ? 65  LEU B HD22   1 
ATOM   7626  H  HD23   . LEU B  1 65  ? 110.254 184.142 134.074 1.00 53.24  ? 65  LEU B HD23   1 
ATOM   7627  N  N      . VAL B  1 66  ? 106.144 180.605 132.781 1.00 54.43  ? 66  VAL B N      1 
ATOM   7628  C  CA     . VAL B  1 66  ? 105.379 179.915 131.753 1.00 51.23  ? 66  VAL B CA     1 
ATOM   7629  C  C      . VAL B  1 66  ? 104.770 180.935 130.806 1.00 52.57  ? 66  VAL B C      1 
ATOM   7630  O  O      . VAL B  1 66  ? 104.232 181.962 131.234 1.00 65.06  ? 66  VAL B O      1 
ATOM   7631  C  CB     . VAL B  1 66  ? 104.281 179.024 132.363 1.00 55.08  ? 66  VAL B CB     1 
ATOM   7632  C  CG1    . VAL B  1 66  ? 104.835 178.253 133.519 1.00 59.11  ? 66  VAL B CG1    1 
ATOM   7633  C  CG2    . VAL B  1 66  ? 103.133 179.863 132.808 1.00 56.83  ? 66  VAL B CG2    1 
ATOM   7634  H  H      . VAL B  1 66  ? 105.755 181.299 133.096 1.00 54.13  ? 66  VAL B H      1 
ATOM   7635  H  HA     . VAL B  1 66  ? 105.977 179.355 131.247 1.00 53.19  ? 66  VAL B HA     1 
ATOM   7636  H  HB     . VAL B  1 66  ? 103.961 178.400 131.697 1.00 54.67  ? 66  VAL B HB     1 
ATOM   7637  H  HG11   . VAL B  1 66  ? 104.198 177.570 133.776 1.00 57.44  ? 66  VAL B HG11   1 
ATOM   7638  H  HG12   . VAL B  1 66  ? 105.673 177.850 133.249 1.00 58.27  ? 66  VAL B HG12   1 
ATOM   7639  H  HG13   . VAL B  1 66  ? 104.984 178.867 134.254 1.00 54.68  ? 66  VAL B HG13   1 
ATOM   7640  H  HG21   . VAL B  1 66  ? 103.481 180.701 133.141 1.00 56.04  ? 66  VAL B HG21   1 
ATOM   7641  H  HG22   . VAL B  1 66  ? 102.663 179.413 133.522 1.00 53.61  ? 66  VAL B HG22   1 
ATOM   7642  H  HG23   . VAL B  1 66  ? 102.551 180.005 132.045 1.00 56.60  ? 66  VAL B HG23   1 
ATOM   7643  N  N      . ASP B  1 67  ? 104.856 180.644 129.514 1.00 58.51  ? 67  ASP B N      1 
ATOM   7644  C  CA     . ASP B  1 67  ? 104.112 181.368 128.500 1.00 62.66  ? 67  ASP B CA     1 
ATOM   7645  C  C      . ASP B  1 67  ? 103.901 180.437 127.319 1.00 69.28  ? 67  ASP B C      1 
ATOM   7646  O  O      . ASP B  1 67  ? 104.662 179.489 127.111 1.00 71.71  ? 67  ASP B O      1 
ATOM   7647  C  CB     . ASP B  1 67  ? 104.841 182.637 128.058 1.00 64.43  ? 67  ASP B CB     1 
ATOM   7648  C  CG     . ASP B  1 67  ? 104.010 183.487 127.119 1.00 67.51  ? 67  ASP B CG     1 
ATOM   7649  O  OD1    . ASP B  1 67  ? 102.822 183.162 126.916 1.00 70.07  ? 67  ASP B OD1    1 
ATOM   7650  O  OD2    . ASP B  1 67  ? 104.543 184.477 126.576 1.00 62.70  ? 67  ASP B OD2    1 
ATOM   7651  H  H      . ASP B  1 67  ? 105.353 180.022 129.195 1.00 61.44  ? 67  ASP B H      1 
ATOM   7652  H  HA     . ASP B  1 67  ? 103.244 181.614 128.851 1.00 61.36  ? 67  ASP B HA     1 
ATOM   7653  H  HB2    . ASP B  1 67  ? 105.063 183.164 128.839 1.00 61.35  ? 67  ASP B HB2    1 
ATOM   7654  H  HB3    . ASP B  1 67  ? 105.650 182.381 127.593 1.00 63.74  ? 67  ASP B HB3    1 
ATOM   7655  N  N      . LEU B  1 68  ? 102.856 180.715 126.549 1.00 67.20  ? 68  LEU B N      1 
ATOM   7656  C  CA     . LEU B  1 68  ? 102.621 179.988 125.312 1.00 67.17  ? 68  LEU B CA     1 
ATOM   7657  C  C      . LEU B  1 68  ? 103.533 180.451 124.186 1.00 72.18  ? 68  LEU B C      1 
ATOM   7658  O  O      . LEU B  1 68  ? 103.486 179.871 123.096 1.00 76.96  ? 68  LEU B O      1 
ATOM   7659  C  CB     . LEU B  1 68  ? 101.161 180.125 124.884 1.00 72.24  ? 68  LEU B CB     1 
ATOM   7660  C  CG     . LEU B  1 68  ? 100.171 179.187 125.572 1.00 69.80  ? 68  LEU B CG     1 
ATOM   7661  C  CD1    . LEU B  1 68  ? 100.430 179.139 127.039 1.00 70.69  ? 68  LEU B CD1    1 
ATOM   7662  C  CD2    . LEU B  1 68  ? 98.756  179.632 125.324 1.00 72.76  ? 68  LEU B CD2    1 
ATOM   7663  H  H      . LEU B  1 68  ? 102.272 181.320 126.720 1.00 68.01  ? 68  LEU B H      1 
ATOM   7664  H  HA     . LEU B  1 68  ? 102.794 179.050 125.471 1.00 67.63  ? 68  LEU B HA     1 
ATOM   7665  H  HB2    . LEU B  1 68  ? 100.871 181.031 125.051 1.00 72.07  ? 68  LEU B HB2    1 
ATOM   7666  H  HB3    . LEU B  1 68  ? 101.112 179.936 123.939 1.00 72.16  ? 68  LEU B HB3    1 
ATOM   7667  H  HG     . LEU B  1 68  ? 100.277 178.295 125.217 1.00 69.46  ? 68  LEU B HG     1 
ATOM   7668  H  HD11   . LEU B  1 68  ? 99.691  178.680 127.465 1.00 71.22  ? 68  LEU B HD11   1 
ATOM   7669  H  HD12   . LEU B  1 68  ? 100.497 180.046 127.369 1.00 70.68  ? 68  LEU B HD12   1 
ATOM   7670  H  HD13   . LEU B  1 68  ? 101.259 178.664 127.196 1.00 70.64  ? 68  LEU B HD13   1 
ATOM   7671  H  HD21   . LEU B  1 68  ? 98.624  179.748 124.373 1.00 75.20  ? 68  LEU B HD21   1 
ATOM   7672  H  HD22   . LEU B  1 68  ? 98.151  178.958 125.668 1.00 70.37  ? 68  LEU B HD22   1 
ATOM   7673  H  HD23   . LEU B  1 68  ? 98.611  180.472 125.783 1.00 69.47  ? 68  LEU B HD23   1 
ATOM   7674  N  N      . GLU B  1 69  ? 104.345 181.484 124.415 1.00 74.05  ? 69  GLU B N      1 
ATOM   7675  C  CA     . GLU B  1 69  ? 105.356 181.908 123.465 1.00 72.59  ? 69  GLU B CA     1 
ATOM   7676  C  C      . GLU B  1 69  ? 106.705 182.085 124.155 1.00 77.27  ? 69  GLU B C      1 
ATOM   7677  O  O      . GLU B  1 69  ? 106.764 182.680 125.239 1.00 80.19  ? 69  GLU B O      1 
ATOM   7678  C  CB     . GLU B  1 69  ? 104.974 183.226 122.795 1.00 74.24  ? 69  GLU B CB     1 
ATOM   7679  C  CG     . GLU B  1 69  ? 103.836 183.090 121.813 1.00 84.33  ? 69  GLU B CG     1 
ATOM   7680  C  CD     . GLU B  1 69  ? 103.851 184.174 120.756 1.00 95.50  ? 69  GLU B CD     1 
ATOM   7681  O  OE1    . GLU B  1 69  ? 104.462 185.235 121.002 1.00 103.84 ? 69  GLU B OE1    1 
ATOM   7682  O  OE2    . GLU B  1 69  ? 103.261 183.960 119.676 1.00 80.59  ? 69  GLU B OE2    1 
ATOM   7683  H  H      . GLU B  1 69  ? 104.323 181.956 125.129 1.00 72.84  ? 69  GLU B H      1 
ATOM   7684  H  HA     . GLU B  1 69  ? 105.415 181.233 122.781 1.00 73.71  ? 69  GLU B HA     1 
ATOM   7685  H  HB2    . GLU B  1 69  ? 104.709 183.857 123.481 1.00 75.78  ? 69  GLU B HB2    1 
ATOM   7686  H  HB3    . GLU B  1 69  ? 105.748 183.567 122.319 1.00 78.61  ? 69  GLU B HB3    1 
ATOM   7687  H  HG2    . GLU B  1 69  ? 103.898 182.228 121.371 1.00 82.52  ? 69  GLU B HG2    1 
ATOM   7688  H  HG3    . GLU B  1 69  ? 103.001 183.153 122.302 1.00 80.40  ? 69  GLU B HG3    1 
ATOM   7689  N  N      . PRO B  1 70  ? 107.805 181.628 123.546 1.00 75.44  ? 70  PRO B N      1 
ATOM   7690  C  CA     . PRO B  1 70  ? 109.114 181.766 124.199 1.00 79.84  ? 70  PRO B CA     1 
ATOM   7691  C  C      . PRO B  1 70  ? 109.811 183.087 123.945 1.00 78.45  ? 70  PRO B C      1 
ATOM   7692  O  O      . PRO B  1 70  ? 110.872 183.323 124.535 1.00 82.00  ? 70  PRO B O      1 
ATOM   7693  C  CB     . PRO B  1 70  ? 109.929 180.614 123.598 1.00 74.35  ? 70  PRO B CB     1 
ATOM   7694  C  CG     . PRO B  1 70  ? 108.992 179.867 122.705 1.00 74.93  ? 70  PRO B CG     1 
ATOM   7695  C  CD     . PRO B  1 70  ? 107.913 180.800 122.341 1.00 67.04  ? 70  PRO B CD     1 
ATOM   7696  H  HA     . PRO B  1 70  ? 109.016 181.640 125.150 1.00 79.88  ? 70  PRO B HA     1 
ATOM   7697  H  HB2    . PRO B  1 70  ? 110.668 180.972 123.083 1.00 75.09  ? 70  PRO B HB2    1 
ATOM   7698  H  HB3    . PRO B  1 70  ? 110.260 180.047 124.313 1.00 74.28  ? 70  PRO B HB3    1 
ATOM   7699  H  HG2    . PRO B  1 70  ? 109.461 179.572 121.915 1.00 75.28  ? 70  PRO B HG2    1 
ATOM   7700  H  HG3    . PRO B  1 70  ? 108.626 179.116 123.185 1.00 75.78  ? 70  PRO B HG3    1 
ATOM   7701  H  HD2    . PRO B  1 70  ? 108.165 181.342 121.584 1.00 69.36  ? 70  PRO B HD2    1 
ATOM   7702  H  HD3    . PRO B  1 70  ? 107.101 180.310 122.168 1.00 70.08  ? 70  PRO B HD3    1 
ATOM   7703  N  N      . GLY B  1 71  ? 109.261 183.946 123.089 1.00 67.32  ? 71  GLY B N      1 
ATOM   7704  C  CA     . GLY B  1 71  ? 109.892 185.232 122.839 1.00 65.88  ? 71  GLY B CA     1 
ATOM   7705  C  C      . GLY B  1 71  ? 110.048 186.058 124.099 1.00 69.22  ? 71  GLY B C      1 
ATOM   7706  O  O      . GLY B  1 71  ? 111.056 186.745 124.284 1.00 68.69  ? 71  GLY B O      1 
ATOM   7707  H  H      . GLY B  1 71  ? 108.539 183.801 122.646 1.00 70.97  ? 71  GLY B H      1 
ATOM   7708  H  HA2    . GLY B  1 71  ? 110.764 185.112 122.437 1.00 68.48  ? 71  GLY B HA2    1 
ATOM   7709  H  HA3    . GLY B  1 71  ? 109.345 185.732 122.222 1.00 68.01  ? 71  GLY B HA3    1 
ATOM   7710  N  N      . THR B  1 72  ? 109.056 186.001 124.986 1.00 72.23  ? 72  THR B N      1 
ATOM   7711  C  CA     . THR B  1 72  ? 109.085 186.835 126.183 1.00 72.33  ? 72  THR B CA     1 
ATOM   7712  C  C      . THR B  1 72  ? 110.154 186.365 127.164 1.00 73.10  ? 72  THR B C      1 
ATOM   7713  O  O      . THR B  1 72  ? 110.933 187.176 127.674 1.00 78.76  ? 72  THR B O      1 
ATOM   7714  C  CB     . THR B  1 72  ? 107.699 186.856 126.836 1.00 69.03  ? 72  THR B CB     1 
ATOM   7715  O  OG1    . THR B  1 72  ? 107.716 187.711 127.984 1.00 62.52  ? 72  THR B OG1    1 
ATOM   7716  C  CG2    . THR B  1 72  ? 107.247 185.461 127.241 1.00 67.33  ? 72  THR B CG2    1 
ATOM   7717  H  H      . THR B  1 72  ? 108.363 185.502 124.912 1.00 71.90  ? 72  THR B H      1 
ATOM   7718  H  HA     . THR B  1 72  ? 109.300 187.744 125.927 1.00 71.24  ? 72  THR B HA     1 
ATOM   7719  H  HB     . THR B  1 72  ? 107.056 187.194 126.195 1.00 67.76  ? 72  THR B HB     1 
ATOM   7720  H  HG1    . THR B  1 72  ? 108.372 187.527 128.473 1.00 63.67  ? 72  THR B HG1    1 
ATOM   7721  H  HG21   . THR B  1 72  ? 107.236 184.870 126.475 1.00 69.19  ? 72  THR B HG21   1 
ATOM   7722  H  HG22   . THR B  1 72  ? 107.838 185.079 127.898 1.00 68.16  ? 72  THR B HG22   1 
ATOM   7723  H  HG23   . THR B  1 72  ? 106.357 185.523 127.619 1.00 65.43  ? 72  THR B HG23   1 
ATOM   7724  N  N      . MET B  1 73  ? 110.224 185.057 127.431 1.00 68.67  ? 73  MET B N      1 
ATOM   7725  C  CA     . MET B  1 73  ? 111.205 184.570 128.395 1.00 67.84  ? 73  MET B CA     1 
ATOM   7726  C  C      . MET B  1 73  ? 112.616 184.659 127.837 1.00 67.85  ? 73  MET B C      1 
ATOM   7727  O  O      . MET B  1 73  ? 113.563 184.950 128.577 1.00 71.81  ? 73  MET B O      1 
ATOM   7728  C  CB     . MET B  1 73  ? 110.897 183.133 128.795 1.00 67.26  ? 73  MET B CB     1 
ATOM   7729  C  CG     . MET B  1 73  ? 109.510 182.923 129.368 1.00 67.65  ? 73  MET B CG     1 
ATOM   7730  S  SD     . MET B  1 73  ? 109.065 181.190 129.411 1.00 68.33  ? 73  MET B SD     1 
ATOM   7731  C  CE     . MET B  1 73  ? 109.150 180.880 127.662 1.00 66.64  ? 73  MET B CE     1 
ATOM   7732  H  H      . MET B  1 73  ? 109.731 184.452 127.075 1.00 69.88  ? 73  MET B H      1 
ATOM   7733  H  HA     . MET B  1 73  ? 111.148 185.115 129.189 1.00 69.10  ? 73  MET B HA     1 
ATOM   7734  H  HB2    . MET B  1 73  ? 111.012 182.584 128.012 1.00 68.17  ? 73  MET B HB2    1 
ATOM   7735  H  HB3    . MET B  1 73  ? 111.533 182.863 129.471 1.00 68.32  ? 73  MET B HB3    1 
ATOM   7736  H  HG2    . MET B  1 73  ? 109.476 183.268 130.271 1.00 64.28  ? 73  MET B HG2    1 
ATOM   7737  H  HG3    . MET B  1 73  ? 108.864 183.375 128.809 1.00 67.75  ? 73  MET B HG3    1 
ATOM   7738  H  HE1    . MET B  1 73  ? 108.320 180.499 127.360 1.00 68.18  ? 73  MET B HE1    1 
ATOM   7739  H  HE2    . MET B  1 73  ? 109.283 181.728 127.221 1.00 69.40  ? 73  MET B HE2    1 
ATOM   7740  H  HE3    . MET B  1 73  ? 109.896 180.292 127.474 1.00 69.46  ? 73  MET B HE3    1 
ATOM   7741  N  N      . ASP B  1 74  ? 112.779 184.409 126.539 1.00 64.72  ? 74  ASP B N      1 
ATOM   7742  C  CA     . ASP B  1 74  ? 114.088 184.572 125.924 1.00 68.19  ? 74  ASP B CA     1 
ATOM   7743  C  C      . ASP B  1 74  ? 114.619 185.970 126.180 1.00 69.85  ? 74  ASP B C      1 
ATOM   7744  O  O      . ASP B  1 74  ? 115.833 186.168 126.297 1.00 70.02  ? 74  ASP B O      1 
ATOM   7745  C  CB     . ASP B  1 74  ? 114.012 184.286 124.426 1.00 78.12  ? 74  ASP B CB     1 
ATOM   7746  C  CG     . ASP B  1 74  ? 113.710 182.831 124.124 1.00 85.85  ? 74  ASP B CG     1 
ATOM   7747  O  OD1    . ASP B  1 74  ? 114.093 181.963 124.935 1.00 82.45  ? 74  ASP B OD1    1 
ATOM   7748  O  OD2    . ASP B  1 74  ? 113.092 182.554 123.075 1.00 88.84  ? 74  ASP B OD2    1 
ATOM   7749  H  H      . ASP B  1 74  ? 112.161 184.145 126.006 1.00 70.25  ? 74  ASP B H      1 
ATOM   7750  H  HA     . ASP B  1 74  ? 114.702 183.938 126.321 1.00 70.81  ? 74  ASP B HA     1 
ATOM   7751  H  HB2    . ASP B  1 74  ? 113.307 184.826 124.039 1.00 75.45  ? 74  ASP B HB2    1 
ATOM   7752  H  HB3    . ASP B  1 74  ? 114.865 184.506 124.021 1.00 77.76  ? 74  ASP B HB3    1 
ATOM   7753  N  N      . SER B  1 75  ? 113.720 186.950 126.268 1.00 72.93  ? 75  SER B N      1 
ATOM   7754  C  CA     . SER B  1 75  ? 114.099 188.275 126.739 1.00 73.11  ? 75  SER B CA     1 
ATOM   7755  C  C      . SER B  1 75  ? 114.430 188.250 128.224 1.00 72.36  ? 75  SER B C      1 
ATOM   7756  O  O      . SER B  1 75  ? 115.376 188.911 128.671 1.00 71.96  ? 75  SER B O      1 
ATOM   7757  C  CB     . SER B  1 75  ? 112.965 189.258 126.464 1.00 68.53  ? 75  SER B CB     1 
ATOM   7758  O  OG     . SER B  1 75  ? 111.763 188.799 127.057 1.00 70.64  ? 75  SER B OG     1 
ATOM   7759  H  H      . SER B  1 75  ? 112.888 186.868 126.070 1.00 72.03  ? 75  SER B H      1 
ATOM   7760  H  HA     . SER B  1 75  ? 114.882 188.576 126.256 1.00 72.12  ? 75  SER B HA     1 
ATOM   7761  H  HB2    . SER B  1 75  ? 113.196 190.120 126.840 1.00 69.52  ? 75  SER B HB2    1 
ATOM   7762  H  HB3    . SER B  1 75  ? 112.838 189.333 125.506 1.00 69.72  ? 75  SER B HB3    1 
ATOM   7763  H  HG     . SER B  1 75  ? 111.102 189.228 126.766 1.00 69.73  ? 75  SER B HG     1 
ATOM   7764  N  N      . VAL B  1 76  ? 113.658 187.490 129.001 1.00 69.35  ? 76  VAL B N      1 
ATOM   7765  C  CA     . VAL B  1 76  ? 113.877 187.407 130.443 1.00 66.07  ? 76  VAL B CA     1 
ATOM   7766  C  C      . VAL B  1 76  ? 115.245 186.812 130.741 1.00 68.32  ? 76  VAL B C      1 
ATOM   7767  O  O      . VAL B  1 76  ? 116.032 187.376 131.508 1.00 73.05  ? 76  VAL B O      1 
ATOM   7768  C  CB     . VAL B  1 76  ? 112.758 186.594 131.110 1.00 62.12  ? 76  VAL B CB     1 
ATOM   7769  C  CG1    . VAL B  1 76  ? 113.070 186.389 132.564 1.00 58.94  ? 76  VAL B CG1    1 
ATOM   7770  C  CG2    . VAL B  1 76  ? 111.429 187.290 130.954 1.00 61.07  ? 76  VAL B CG2    1 
ATOM   7771  H  H      . VAL B  1 76  ? 113.000 187.017 128.719 1.00 69.98  ? 76  VAL B H      1 
ATOM   7772  H  HA     . VAL B  1 76  ? 113.856 188.298 130.813 1.00 68.03  ? 76  VAL B HA     1 
ATOM   7773  H  HB     . VAL B  1 76  ? 112.699 185.726 130.691 1.00 65.48  ? 76  VAL B HB     1 
ATOM   7774  H  HG11   . VAL B  1 76  ? 112.261 186.117 133.021 1.00 58.78  ? 76  VAL B HG11   1 
ATOM   7775  H  HG12   . VAL B  1 76  ? 113.748 185.703 132.647 1.00 62.60  ? 76  VAL B HG12   1 
ATOM   7776  H  HG13   . VAL B  1 76  ? 113.398 187.225 132.928 1.00 59.62  ? 76  VAL B HG13   1 
ATOM   7777  H  HG21   . VAL B  1 76  ? 111.503 187.962 130.261 1.00 64.23  ? 76  VAL B HG21   1 
ATOM   7778  H  HG22   . VAL B  1 76  ? 110.758 186.634 130.715 1.00 62.33  ? 76  VAL B HG22   1 
ATOM   7779  H  HG23   . VAL B  1 76  ? 111.194 187.705 131.797 1.00 59.55  ? 76  VAL B HG23   1 
ATOM   7780  N  N      . ARG B  1 77  ? 115.553 185.665 130.135 1.00 68.44  ? 77  ARG B N      1 
ATOM   7781  C  CA     . ARG B  1 77  ? 116.821 185.010 130.429 1.00 70.27  ? 77  ARG B CA     1 
ATOM   7782  C  C      . ARG B  1 77  ? 118.000 185.776 129.848 1.00 71.44  ? 77  ARG B C      1 
ATOM   7783  O  O      . ARG B  1 77  ? 119.106 185.693 130.392 1.00 73.34  ? 77  ARG B O      1 
ATOM   7784  C  CB     . ARG B  1 77  ? 116.817 183.576 129.907 1.00 66.70  ? 77  ARG B CB     1 
ATOM   7785  C  CG     . ARG B  1 77  ? 116.471 183.443 128.447 1.00 70.61  ? 77  ARG B CG     1 
ATOM   7786  C  CD     . ARG B  1 77  ? 116.960 182.119 127.881 1.00 73.46  ? 77  ARG B CD     1 
ATOM   7787  N  NE     . ARG B  1 77  ? 116.382 180.968 128.564 1.00 70.41  ? 77  ARG B NE     1 
ATOM   7788  C  CZ     . ARG B  1 77  ? 115.268 180.351 128.195 1.00 67.73  ? 77  ARG B CZ     1 
ATOM   7789  N  NH1    . ARG B  1 77  ? 114.562 180.757 127.154 1.00 74.30  ? 77  ARG B NH1    1 
ATOM   7790  N  NH2    . ARG B  1 77  ? 114.851 179.297 128.889 1.00 65.75  ? 77  ARG B NH2    1 
ATOM   7791  H  H      . ARG B  1 77  ? 115.056 185.254 129.569 1.00 69.22  ? 77  ARG B H      1 
ATOM   7792  H  HA     . ARG B  1 77  ? 116.933 184.976 131.388 1.00 70.64  ? 77  ARG B HA     1 
ATOM   7793  H  HB2    . ARG B  1 77  ? 117.704 183.203 130.026 1.00 69.30  ? 77  ARG B HB2    1 
ATOM   7794  H  HB3    . ARG B  1 77  ? 116.171 183.059 130.410 1.00 68.11  ? 77  ARG B HB3    1 
ATOM   7795  H  HG2    . ARG B  1 77  ? 115.508 183.482 128.351 1.00 70.70  ? 77  ARG B HG2    1 
ATOM   7796  H  HG3    . ARG B  1 77  ? 116.889 184.164 127.953 1.00 71.42  ? 77  ARG B HG3    1 
ATOM   7797  H  HD2    . ARG B  1 77  ? 116.731 182.066 126.942 1.00 72.77  ? 77  ARG B HD2    1 
ATOM   7798  H  HD3    . ARG B  1 77  ? 117.922 182.072 127.988 1.00 71.94  ? 77  ARG B HD3    1 
ATOM   7799  H  HE     . ARG B  1 77  ? 116.826 180.631 129.217 1.00 71.19  ? 77  ARG B HE     1 
ATOM   7800  H  HH11   . ARG B  1 77  ? 114.818 181.435 126.696 1.00 75.16  ? 77  ARG B HH11   1 
ATOM   7801  H  HH12   . ARG B  1 77  ? 113.843 180.338 126.939 1.00 73.73  ? 77  ARG B HH12   1 
ATOM   7802  H  HH21   . ARG B  1 77  ? 115.301 179.022 129.568 1.00 68.97  ? 77  ARG B HH21   1 
ATOM   7803  H  HH22   . ARG B  1 77  ? 114.129 178.891 128.658 1.00 66.76  ? 77  ARG B HH22   1 
ATOM   7804  N  N      . SER B  1 78  ? 117.782 186.510 128.760 1.00 71.48  ? 78  SER B N      1 
ATOM   7805  C  CA     . SER B  1 78  ? 118.860 187.285 128.164 1.00 73.74  ? 78  SER B CA     1 
ATOM   7806  C  C      . SER B  1 78  ? 119.141 188.558 128.950 1.00 77.34  ? 78  SER B C      1 
ATOM   7807  O  O      . SER B  1 78  ? 120.276 189.046 128.932 1.00 79.88  ? 78  SER B O      1 
ATOM   7808  C  CB     . SER B  1 78  ? 118.514 187.617 126.720 1.00 76.87  ? 78  SER B CB     1 
ATOM   7809  O  OG     . SER B  1 78  ? 117.253 188.258 126.643 1.00 78.67  ? 78  SER B OG     1 
ATOM   7810  H  H      . SER B  1 78  ? 117.028 186.575 128.357 1.00 71.86  ? 78  SER B H      1 
ATOM   7811  H  HA     . SER B  1 78  ? 119.667 186.751 128.164 1.00 73.73  ? 78  SER B HA     1 
ATOM   7812  H  HB2    . SER B  1 78  ? 119.192 188.211 126.362 1.00 77.07  ? 78  SER B HB2    1 
ATOM   7813  H  HB3    . SER B  1 78  ? 118.481 186.797 126.205 1.00 74.86  ? 78  SER B HB3    1 
ATOM   7814  H  HG     . SER B  1 78  ? 116.651 187.739 126.915 1.00 74.45  ? 78  SER B HG     1 
ATOM   7815  N  N      . GLY B  1 79  ? 118.136 189.098 129.633 1.00 77.52  ? 79  GLY B N      1 
ATOM   7816  C  CA     . GLY B  1 79  ? 118.310 190.315 130.384 1.00 73.64  ? 79  GLY B CA     1 
ATOM   7817  C  C      . GLY B  1 79  ? 118.958 190.069 131.724 1.00 72.84  ? 79  GLY B C      1 
ATOM   7818  O  O      . GLY B  1 79  ? 119.306 188.941 132.096 1.00 74.95  ? 79  GLY B O      1 
ATOM   7819  H  H      . GLY B  1 79  ? 117.343 188.768 129.672 1.00 74.63  ? 79  GLY B H      1 
ATOM   7820  H  HA2    . GLY B  1 79  ? 118.880 190.911 129.881 1.00 74.96  ? 79  GLY B HA2    1 
ATOM   7821  H  HA3    . GLY B  1 79  ? 117.452 190.744 130.526 1.00 73.14  ? 79  GLY B HA3    1 
ATOM   7822  N  N      . PRO B  1 80  ? 119.139 191.151 132.476 1.00 79.20  ? 80  PRO B N      1 
ATOM   7823  C  CA     . PRO B  1 80  ? 119.763 191.026 133.795 1.00 79.06  ? 80  PRO B CA     1 
ATOM   7824  C  C      . PRO B  1 80  ? 118.903 190.189 134.725 1.00 75.68  ? 80  PRO B C      1 
ATOM   7825  O  O      . PRO B  1 80  ? 117.672 190.199 134.648 1.00 79.73  ? 80  PRO B O      1 
ATOM   7826  C  CB     . PRO B  1 80  ? 119.863 192.474 134.279 1.00 76.61  ? 80  PRO B CB     1 
ATOM   7827  C  CG     . PRO B  1 80  ? 118.766 193.168 133.564 1.00 77.09  ? 80  PRO B CG     1 
ATOM   7828  C  CD     . PRO B  1 80  ? 118.746 192.541 132.200 1.00 82.56  ? 80  PRO B CD     1 
ATOM   7829  H  HA     . PRO B  1 80  ? 120.654 190.644 133.724 1.00 78.10  ? 80  PRO B HA     1 
ATOM   7830  H  HB2    . PRO B  1 80  ? 119.728 192.512 135.237 1.00 76.35  ? 80  PRO B HB2    1 
ATOM   7831  H  HB3    . PRO B  1 80  ? 120.725 192.841 134.034 1.00 77.92  ? 80  PRO B HB3    1 
ATOM   7832  H  HG2    . PRO B  1 80  ? 117.929 193.032 134.029 1.00 75.73  ? 80  PRO B HG2    1 
ATOM   7833  H  HG3    . PRO B  1 80  ? 118.978 194.113 133.498 1.00 77.96  ? 80  PRO B HG3    1 
ATOM   7834  H  HD2    . PRO B  1 80  ? 117.841 192.562 131.846 1.00 80.44  ? 80  PRO B HD2    1 
ATOM   7835  H  HD3    . PRO B  1 80  ? 119.376 192.970 131.604 1.00 79.97  ? 80  PRO B HD3    1 
ATOM   7836  N  N      . PHE B  1 81  ? 119.567 189.458 135.617 1.00 65.44  ? 81  PHE B N      1 
ATOM   7837  C  CA     . PHE B  1 81  ? 118.881 188.590 136.567 1.00 64.07  ? 81  PHE B CA     1 
ATOM   7838  C  C      . PHE B  1 81  ? 117.998 187.574 135.853 1.00 65.58  ? 81  PHE B C      1 
ATOM   7839  O  O      . PHE B  1 81  ? 116.942 187.188 136.358 1.00 65.73  ? 81  PHE B O      1 
ATOM   7840  C  CB     . PHE B  1 81  ? 118.055 189.405 137.564 1.00 64.18  ? 81  PHE B CB     1 
ATOM   7841  C  CG     . PHE B  1 81  ? 118.881 190.234 138.498 1.00 63.82  ? 81  PHE B CG     1 
ATOM   7842  C  CD1    . PHE B  1 81  ? 119.312 189.716 139.703 1.00 61.16  ? 81  PHE B CD1    1 
ATOM   7843  C  CD2    . PHE B  1 81  ? 119.228 191.531 138.171 1.00 68.59  ? 81  PHE B CD2    1 
ATOM   7844  C  CE1    . PHE B  1 81  ? 120.074 190.474 140.565 1.00 65.39  ? 81  PHE B CE1    1 
ATOM   7845  C  CE2    . PHE B  1 81  ? 119.990 192.295 139.031 1.00 69.12  ? 81  PHE B CE2    1 
ATOM   7846  C  CZ     . PHE B  1 81  ? 120.413 191.765 140.229 1.00 68.50  ? 81  PHE B CZ     1 
ATOM   7847  H  H      . PHE B  1 81  ? 120.422 189.448 135.687 1.00 68.08  ? 81  PHE B H      1 
ATOM   7848  H  HA     . PHE B  1 81  ? 119.548 188.101 137.069 1.00 66.38  ? 81  PHE B HA     1 
ATOM   7849  H  HB2    . PHE B  1 81  ? 117.472 190.003 137.074 1.00 65.79  ? 81  PHE B HB2    1 
ATOM   7850  H  HB3    . PHE B  1 81  ? 117.524 188.798 138.100 1.00 63.50  ? 81  PHE B HB3    1 
ATOM   7851  H  HD1    . PHE B  1 81  ? 119.085 188.845 139.934 1.00 62.99  ? 81  PHE B HD1    1 
ATOM   7852  H  HD2    . PHE B  1 81  ? 118.945 191.893 137.363 1.00 68.90  ? 81  PHE B HD2    1 
ATOM   7853  H  HE1    . PHE B  1 81  ? 120.356 190.112 141.374 1.00 64.29  ? 81  PHE B HE1    1 
ATOM   7854  H  HE2    . PHE B  1 81  ? 120.218 193.167 138.802 1.00 68.74  ? 81  PHE B HE2    1 
ATOM   7855  H  HZ     . PHE B  1 81  ? 120.926 192.278 140.810 1.00 67.21  ? 81  PHE B HZ     1 
ATOM   7856  N  N      . GLY B  1 82  ? 118.420 187.145 134.668 1.00 64.39  ? 82  GLY B N      1 
ATOM   7857  C  CA     . GLY B  1 82  ? 117.693 186.142 133.919 1.00 60.59  ? 82  GLY B CA     1 
ATOM   7858  C  C      . GLY B  1 82  ? 118.355 184.788 134.023 1.00 65.45  ? 82  GLY B C      1 
ATOM   7859  O  O      . GLY B  1 82  ? 117.685 183.752 134.050 1.00 67.81  ? 82  GLY B O      1 
ATOM   7860  H  H      . GLY B  1 82  ? 119.134 187.424 134.279 1.00 66.99  ? 82  GLY B H      1 
ATOM   7861  H  HA2    . GLY B  1 82  ? 116.787 186.072 134.254 1.00 64.15  ? 82  GLY B HA2    1 
ATOM   7862  H  HA3    . GLY B  1 82  ? 117.664 186.397 132.987 1.00 65.86  ? 82  GLY B HA3    1 
ATOM   7863  N  N      . GLN B  1 83  ? 119.686 184.791 134.075 1.00 70.32  ? 83  GLN B N      1 
ATOM   7864  C  CA     . GLN B  1 83  ? 120.438 183.569 134.317 1.00 68.63  ? 83  GLN B CA     1 
ATOM   7865  C  C      . GLN B  1 83  ? 120.234 183.030 135.724 1.00 59.51  ? 83  GLN B C      1 
ATOM   7866  O  O      . GLN B  1 83  ? 120.661 181.906 136.007 1.00 61.92  ? 83  GLN B O      1 
ATOM   7867  C  CB     . GLN B  1 83  ? 121.930 183.812 134.069 1.00 69.77  ? 83  GLN B CB     1 
ATOM   7868  C  CG     . GLN B  1 83  ? 122.609 184.756 135.048 1.00 70.14  ? 83  GLN B CG     1 
ATOM   7869  C  CD     . GLN B  1 83  ? 122.269 186.214 134.805 1.00 75.95  ? 83  GLN B CD     1 
ATOM   7870  O  OE1    . GLN B  1 83  ? 121.111 186.567 134.584 1.00 75.78  ? 83  GLN B OE1    1 
ATOM   7871  N  NE2    . GLN B  1 83  ? 123.283 187.070 134.838 1.00 78.46  ? 83  GLN B NE2    1 
ATOM   7872  H  H      . GLN B  1 83  ? 120.166 185.488 133.961 1.00 70.05  ? 83  GLN B H      1 
ATOM   7873  H  HA     . GLN B  1 83  ? 120.136 182.893 133.694 1.00 68.78  ? 83  GLN B HA     1 
ATOM   7874  H  HB2    . GLN B  1 83  ? 122.392 182.963 134.122 1.00 68.58  ? 83  GLN B HB2    1 
ATOM   7875  H  HB3    . GLN B  1 83  ? 122.038 184.185 133.182 1.00 69.67  ? 83  GLN B HB3    1 
ATOM   7876  H  HG2    . GLN B  1 83  ? 122.341 184.531 135.951 1.00 69.17  ? 83  GLN B HG2    1 
ATOM   7877  H  HG3    . GLN B  1 83  ? 123.568 184.656 134.955 1.00 70.88  ? 83  GLN B HG3    1 
ATOM   7878  H  HE21   . GLN B  1 83  ? 124.079 186.786 134.994 1.00 76.22  ? 83  GLN B HE21   1 
ATOM   7879  H  HE22   . GLN B  1 83  ? 123.142 187.908 134.706 1.00 74.98  ? 83  GLN B HE22   1 
ATOM   7880  N  N      . ILE B  1 84  ? 119.629 183.813 136.615 1.00 55.69  ? 84  ILE B N      1 
ATOM   7881  C  CA     . ILE B  1 84  ? 119.389 183.358 137.979 1.00 54.91  ? 84  ILE B CA     1 
ATOM   7882  C  C      . ILE B  1 84  ? 118.425 182.180 137.986 1.00 48.96  ? 84  ILE B C      1 
ATOM   7883  O  O      . ILE B  1 84  ? 118.624 181.200 138.712 1.00 55.95  ? 84  ILE B O      1 
ATOM   7884  C  CB     . ILE B  1 84  ? 118.864 184.527 138.834 1.00 57.61  ? 84  ILE B CB     1 
ATOM   7885  C  CG1    . ILE B  1 84  ? 119.997 185.472 139.229 1.00 55.84  ? 84  ILE B CG1    1 
ATOM   7886  C  CG2    . ILE B  1 84  ? 118.152 184.032 140.068 1.00 52.47  ? 84  ILE B CG2    1 
ATOM   7887  C  CD1    . ILE B  1 84  ? 121.107 184.833 140.007 1.00 55.85  ? 84  ILE B CD1    1 
ATOM   7888  H  H      . ILE B  1 84  ? 119.352 184.608 136.457 1.00 61.05  ? 84  ILE B H      1 
ATOM   7889  H  HA     . ILE B  1 84  ? 120.227 183.050 138.350 1.00 57.55  ? 84  ILE B HA     1 
ATOM   7890  H  HB     . ILE B  1 84  ? 118.230 185.024 138.297 1.00 59.14  ? 84  ILE B HB     1 
ATOM   7891  H  HG12   . ILE B  1 84  ? 120.383 185.847 138.430 1.00 61.92  ? 84  ILE B HG12   1 
ATOM   7892  H  HG13   . ILE B  1 84  ? 119.629 186.179 139.778 1.00 58.79  ? 84  ILE B HG13   1 
ATOM   7893  H  HG21   . ILE B  1 84  ? 117.274 183.717 139.816 1.00 52.53  ? 84  ILE B HG21   1 
ATOM   7894  H  HG22   . ILE B  1 84  ? 118.069 184.769 140.692 1.00 50.09  ? 84  ILE B HG22   1 
ATOM   7895  H  HG23   . ILE B  1 84  ? 118.666 183.315 140.468 1.00 51.59  ? 84  ILE B HG23   1 
ATOM   7896  H  HD11   . ILE B  1 84  ? 121.559 185.523 140.514 1.00 61.51  ? 84  ILE B HD11   1 
ATOM   7897  H  HD12   . ILE B  1 84  ? 120.743 184.165 140.606 1.00 58.19  ? 84  ILE B HD12   1 
ATOM   7898  H  HD13   . ILE B  1 84  ? 121.724 184.418 139.385 1.00 60.66  ? 84  ILE B HD13   1 
ATOM   7899  N  N      . PHE B  1 85  ? 117.370 182.255 137.182 1.00 45.33  ? 85  PHE B N      1 
ATOM   7900  C  CA     . PHE B  1 85  ? 116.321 181.249 137.234 1.00 46.84  ? 85  PHE B CA     1 
ATOM   7901  C  C      . PHE B  1 85  ? 116.844 179.885 136.804 1.00 48.22  ? 85  PHE B C      1 
ATOM   7902  O  O      . PHE B  1 85  ? 117.777 179.772 136.005 1.00 51.81  ? 85  PHE B O      1 
ATOM   7903  C  CB     . PHE B  1 85  ? 115.151 181.647 136.342 1.00 51.50  ? 85  PHE B CB     1 
ATOM   7904  C  CG     . PHE B  1 85  ? 114.510 182.945 136.720 1.00 46.27  ? 85  PHE B CG     1 
ATOM   7905  C  CD1    . PHE B  1 85  ? 113.456 182.974 137.612 1.00 46.19  ? 85  PHE B CD1    1 
ATOM   7906  C  CD2    . PHE B  1 85  ? 114.950 184.135 136.175 1.00 46.64  ? 85  PHE B CD2    1 
ATOM   7907  C  CE1    . PHE B  1 85  ? 112.860 184.160 137.956 1.00 47.32  ? 85  PHE B CE1    1 
ATOM   7908  C  CE2    . PHE B  1 85  ? 114.357 185.325 136.517 1.00 45.38  ? 85  PHE B CE2    1 
ATOM   7909  C  CZ     . PHE B  1 85  ? 113.310 185.338 137.409 1.00 46.14  ? 85  PHE B CZ     1 
ATOM   7910  H  H      . PHE B  1 85  ? 117.239 182.873 136.606 1.00 51.45  ? 85  PHE B H      1 
ATOM   7911  H  HA     . PHE B  1 85  ? 116.000 181.171 138.142 1.00 48.11  ? 85  PHE B HA     1 
ATOM   7912  H  HB2    . PHE B  1 85  ? 115.466 181.725 135.431 1.00 51.76  ? 85  PHE B HB2    1 
ATOM   7913  H  HB3    . PHE B  1 85  ? 114.473 180.958 136.400 1.00 50.26  ? 85  PHE B HB3    1 
ATOM   7914  H  HD1    . PHE B  1 85  ? 113.147 182.181 137.984 1.00 47.26  ? 85  PHE B HD1    1 
ATOM   7915  H  HD2    . PHE B  1 85  ? 115.657 184.132 135.571 1.00 51.82  ? 85  PHE B HD2    1 
ATOM   7916  H  HE1    . PHE B  1 85  ? 112.152 184.167 138.558 1.00 45.85  ? 85  PHE B HE1    1 
ATOM   7917  H  HE2    . PHE B  1 85  ? 114.663 186.120 136.146 1.00 50.72  ? 85  PHE B HE2    1 
ATOM   7918  H  HZ     . PHE B  1 85  ? 112.908 186.140 137.642 1.00 45.36  ? 85  PHE B HZ     1 
ATOM   7919  N  N      . ARG B  1 86  ? 116.225 178.845 137.344 1.00 50.37  ? 86  ARG B N      1 
ATOM   7920  C  CA     . ARG B  1 86  ? 116.569 177.480 136.975 1.00 52.13  ? 86  ARG B CA     1 
ATOM   7921  C  C      . ARG B  1 86  ? 116.057 177.178 135.571 1.00 52.18  ? 86  ARG B C      1 
ATOM   7922  O  O      . ARG B  1 86  ? 114.860 177.335 135.312 1.00 53.29  ? 86  ARG B O      1 
ATOM   7923  C  CB     . ARG B  1 86  ? 115.994 176.479 137.971 1.00 50.21  ? 86  ARG B CB     1 
ATOM   7924  C  CG     . ARG B  1 86  ? 116.052 175.048 137.486 1.00 54.66  ? 86  ARG B CG     1 
ATOM   7925  C  CD     . ARG B  1 86  ? 116.076 174.048 138.624 1.00 52.66  ? 86  ARG B CD     1 
ATOM   7926  N  NE     . ARG B  1 86  ? 115.079 174.344 139.646 1.00 54.04  ? 86  ARG B NE     1 
ATOM   7927  C  CZ     . ARG B  1 86  ? 115.342 174.541 140.931 1.00 58.94  ? 86  ARG B CZ     1 
ATOM   7928  N  NH1    . ARG B  1 86  ? 116.571 174.439 141.414 1.00 60.08  ? 86  ARG B NH1    1 
ATOM   7929  N  NH2    . ARG B  1 86  ? 114.344 174.840 141.757 1.00 58.18  ? 86  ARG B NH2    1 
ATOM   7930  H  H      . ARG B  1 86  ? 115.590 178.904 137.918 1.00 49.11  ? 86  ARG B H      1 
ATOM   7931  H  HA     . ARG B  1 86  ? 117.530 177.390 136.991 1.00 51.04  ? 86  ARG B HA     1 
ATOM   7932  H  HB2    . ARG B  1 86  ? 116.503 176.530 138.794 1.00 51.71  ? 86  ARG B HB2    1 
ATOM   7933  H  HB3    . ARG B  1 86  ? 115.066 176.698 138.137 1.00 51.74  ? 86  ARG B HB3    1 
ATOM   7934  H  HG2    . ARG B  1 86  ? 115.267 174.868 136.948 1.00 54.65  ? 86  ARG B HG2    1 
ATOM   7935  H  HG3    . ARG B  1 86  ? 116.856 174.925 136.961 1.00 54.76  ? 86  ARG B HG3    1 
ATOM   7936  H  HD2    . ARG B  1 86  ? 115.886 173.166 138.270 1.00 53.16  ? 86  ARG B HD2    1 
ATOM   7937  H  HD3    . ARG B  1 86  ? 116.957 174.059 139.021 1.00 52.71  ? 86  ARG B HD3    1 
ATOM   7938  H  HE     . ARG B  1 86  ? 114.258 174.387 139.396 1.00 54.64  ? 86  ARG B HE     1 
ATOM   7939  H  HH11   . ARG B  1 86  ? 116.717 174.567 142.250 1.00 57.26  ? 86  ARG B HH11   1 
ATOM   7940  H  HH12   . ARG B  1 86  ? 117.227 174.245 140.898 1.00 57.14  ? 86  ARG B HH12   1 
ATOM   7941  H  HH21   . ARG B  1 86  ? 114.500 174.967 142.592 1.00 56.04  ? 86  ARG B HH21   1 
ATOM   7942  H  HH22   . ARG B  1 86  ? 113.541 174.908 141.457 1.00 57.77  ? 86  ARG B HH22   1 
ATOM   7943  N  N      . PRO B  1 87  ? 116.915 176.734 134.648 1.00 50.91  ? 87  PRO B N      1 
ATOM   7944  C  CA     . PRO B  1 87  ? 116.453 176.546 133.265 1.00 47.42  ? 87  PRO B CA     1 
ATOM   7945  C  C      . PRO B  1 87  ? 115.263 175.619 133.139 1.00 47.96  ? 87  PRO B C      1 
ATOM   7946  O  O      . PRO B  1 87  ? 114.423 175.818 132.254 1.00 49.46  ? 87  PRO B O      1 
ATOM   7947  C  CB     . PRO B  1 87  ? 117.686 175.966 132.567 1.00 50.85  ? 87  PRO B CB     1 
ATOM   7948  C  CG     . PRO B  1 87  ? 118.823 176.425 133.373 1.00 52.07  ? 87  PRO B CG     1 
ATOM   7949  C  CD     . PRO B  1 87  ? 118.350 176.440 134.781 1.00 52.04  ? 87  PRO B CD     1 
ATOM   7950  H  HA     . PRO B  1 87  ? 116.238 177.399 132.864 1.00 48.89  ? 87  PRO B HA     1 
ATOM   7951  H  HB2    . PRO B  1 87  ? 117.631 175.000 132.572 1.00 51.29  ? 87  PRO B HB2    1 
ATOM   7952  H  HB3    . PRO B  1 87  ? 117.743 176.308 131.664 1.00 51.21  ? 87  PRO B HB3    1 
ATOM   7953  H  HG2    . PRO B  1 87  ? 119.564 175.812 133.271 1.00 51.09  ? 87  PRO B HG2    1 
ATOM   7954  H  HG3    . PRO B  1 87  ? 119.075 177.316 133.094 1.00 51.27  ? 87  PRO B HG3    1 
ATOM   7955  H  HD2    . PRO B  1 87  ? 118.484 175.572 135.190 1.00 50.47  ? 87  PRO B HD2    1 
ATOM   7956  H  HD3    . PRO B  1 87  ? 118.802 177.140 135.274 1.00 51.82  ? 87  PRO B HD3    1 
ATOM   7957  N  N      . ASP B  1 88  ? 115.166 174.607 133.994 1.00 48.52  ? 88  ASP B N      1 
ATOM   7958  C  CA     . ASP B  1 88  ? 114.074 173.651 133.902 1.00 51.84  ? 88  ASP B CA     1 
ATOM   7959  C  C      . ASP B  1 88  ? 112.719 174.278 134.185 1.00 54.21  ? 88  ASP B C      1 
ATOM   7960  O  O      . ASP B  1 88  ? 111.694 173.661 133.877 1.00 55.55  ? 88  ASP B O      1 
ATOM   7961  C  CB     . ASP B  1 88  ? 114.308 172.495 134.873 1.00 61.27  ? 88  ASP B CB     1 
ATOM   7962  C  CG     . ASP B  1 88  ? 115.731 171.982 134.837 1.00 69.97  ? 88  ASP B CG     1 
ATOM   7963  O  OD1    . ASP B  1 88  ? 116.233 171.691 133.733 1.00 74.10  ? 88  ASP B OD1    1 
ATOM   7964  O  OD2    . ASP B  1 88  ? 116.354 171.883 135.915 1.00 72.07  ? 88  ASP B OD2    1 
ATOM   7965  H  H      . ASP B  1 88  ? 115.717 174.459 134.632 1.00 52.24  ? 88  ASP B H      1 
ATOM   7966  H  HA     . ASP B  1 88  ? 114.050 173.291 133.006 1.00 53.90  ? 88  ASP B HA     1 
ATOM   7967  H  HB2    . ASP B  1 88  ? 114.116 172.794 135.773 1.00 59.02  ? 88  ASP B HB2    1 
ATOM   7968  H  HB3    . ASP B  1 88  ? 113.718 171.764 134.634 1.00 61.62  ? 88  ASP B HB3    1 
ATOM   7969  N  N      . ASN B  1 89  ? 112.687 175.472 134.768 1.00 52.38  ? 89  ASN B N      1 
ATOM   7970  C  CA     . ASN B  1 89  ? 111.440 176.114 135.150 1.00 51.73  ? 89  ASN B CA     1 
ATOM   7971  C  C      . ASN B  1 89  ? 110.797 176.893 134.016 1.00 54.22  ? 89  ASN B C      1 
ATOM   7972  O  O      . ASN B  1 89  ? 109.707 177.440 134.205 1.00 54.87  ? 89  ASN B O      1 
ATOM   7973  C  CB     . ASN B  1 89  ? 111.690 177.052 136.329 1.00 49.53  ? 89  ASN B CB     1 
ATOM   7974  C  CG     . ASN B  1 89  ? 112.049 176.311 137.593 1.00 52.08  ? 89  ASN B CG     1 
ATOM   7975  O  OD1    . ASN B  1 89  ? 112.409 175.137 137.556 1.00 57.40  ? 89  ASN B OD1    1 
ATOM   7976  N  ND2    . ASN B  1 89  ? 111.954 176.994 138.721 1.00 51.32  ? 89  ASN B ND2    1 
ATOM   7977  H  H      . ASN B  1 89  ? 113.387 175.939 134.947 1.00 52.22  ? 89  ASN B H      1 
ATOM   7978  H  HA     . ASN B  1 89  ? 110.811 175.438 135.439 1.00 51.68  ? 89  ASN B HA     1 
ATOM   7979  H  HB2    . ASN B  1 89  ? 112.431 177.636 136.105 1.00 50.94  ? 89  ASN B HB2    1 
ATOM   7980  H  HB3    . ASN B  1 89  ? 110.890 177.571 136.495 1.00 50.76  ? 89  ASN B HB3    1 
ATOM   7981  H  HD21   . ASN B  1 89  ? 111.699 177.813 138.700 1.00 52.26  ? 89  ASN B HD21   1 
ATOM   7982  H  HD22   . ASN B  1 89  ? 112.147 176.618 139.468 1.00 50.29  ? 89  ASN B HD22   1 
ATOM   7983  N  N      . PHE B  1 90  ? 111.497 177.071 132.901 1.00 50.41  ? 90  PHE B N      1 
ATOM   7984  C  CA     . PHE B  1 90  ? 110.946 177.744 131.730 1.00 45.98  ? 90  PHE B CA     1 
ATOM   7985  C  C      . PHE B  1 90  ? 110.121 176.736 130.950 1.00 51.28  ? 90  PHE B C      1 
ATOM   7986  O  O      . PHE B  1 90  ? 110.648 175.988 130.126 1.00 58.12  ? 90  PHE B O      1 
ATOM   7987  C  CB     . PHE B  1 90  ? 112.053 178.318 130.860 1.00 52.80  ? 90  PHE B CB     1 
ATOM   7988  C  CG     . PHE B  1 90  ? 112.820 179.437 131.491 1.00 48.27  ? 90  PHE B CG     1 
ATOM   7989  C  CD1    . PHE B  1 90  ? 113.851 179.178 132.369 1.00 50.22  ? 90  PHE B CD1    1 
ATOM   7990  C  CD2    . PHE B  1 90  ? 112.535 180.749 131.173 1.00 51.31  ? 90  PHE B CD2    1 
ATOM   7991  C  CE1    . PHE B  1 90  ? 114.568 180.211 132.935 1.00 49.48  ? 90  PHE B CE1    1 
ATOM   7992  C  CE2    . PHE B  1 90  ? 113.250 181.780 131.737 1.00 53.90  ? 90  PHE B CE2    1 
ATOM   7993  C  CZ     . PHE B  1 90  ? 114.266 181.511 132.616 1.00 45.66  ? 90  PHE B CZ     1 
ATOM   7994  H  H      . PHE B  1 90  ? 112.312 176.821 132.803 1.00 51.77  ? 90  PHE B H      1 
ATOM   7995  H  HA     . PHE B  1 90  ? 110.365 178.465 132.009 1.00 49.47  ? 90  PHE B HA     1 
ATOM   7996  H  HB2    . PHE B  1 90  ? 112.679 177.611 130.652 1.00 52.79  ? 90  PHE B HB2    1 
ATOM   7997  H  HB3    . PHE B  1 90  ? 111.654 178.657 130.047 1.00 54.75  ? 90  PHE B HB3    1 
ATOM   7998  H  HD1    . PHE B  1 90  ? 114.058 178.299 132.585 1.00 51.70  ? 90  PHE B HD1    1 
ATOM   7999  H  HD2    . PHE B  1 90  ? 111.848 180.939 130.577 1.00 55.44  ? 90  PHE B HD2    1 
ATOM   8000  H  HE1    . PHE B  1 90  ? 115.257 180.028 133.531 1.00 50.80  ? 90  PHE B HE1    1 
ATOM   8001  H  HE2    . PHE B  1 90  ? 113.046 182.660 131.521 1.00 58.03  ? 90  PHE B HE2    1 
ATOM   8002  H  HZ     . PHE B  1 90  ? 114.745 182.210 132.995 1.00 49.84  ? 90  PHE B HZ     1 
ATOM   8003  N  N      . VAL B  1 91  ? 108.818 176.719 131.207 1.00 51.07  ? 91  VAL B N      1 
ATOM   8004  C  CA     . VAL B  1 91  ? 107.882 175.800 130.570 1.00 53.96  ? 91  VAL B CA     1 
ATOM   8005  C  C      . VAL B  1 91  ? 107.070 176.587 129.557 1.00 57.75  ? 91  VAL B C      1 
ATOM   8006  O  O      . VAL B  1 91  ? 106.352 177.524 129.925 1.00 60.32  ? 91  VAL B O      1 
ATOM   8007  C  CB     . VAL B  1 91  ? 106.970 175.127 131.603 1.00 55.98  ? 91  VAL B CB     1 
ATOM   8008  C  CG1    . VAL B  1 91  ? 106.041 174.145 130.931 1.00 59.80  ? 91  VAL B CG1    1 
ATOM   8009  C  CG2    . VAL B  1 91  ? 107.805 174.443 132.653 1.00 57.26  ? 91  VAL B CG2    1 
ATOM   8010  H  H      . VAL B  1 91  ? 108.442 177.248 131.764 1.00 53.40  ? 91  VAL B H      1 
ATOM   8011  H  HA     . VAL B  1 91  ? 108.372 175.115 130.102 1.00 55.11  ? 91  VAL B HA     1 
ATOM   8012  H  HB     . VAL B  1 91  ? 106.431 175.802 132.036 1.00 55.67  ? 91  VAL B HB     1 
ATOM   8013  H  HG11   . VAL B  1 91  ? 105.488 174.621 130.293 1.00 57.21  ? 91  VAL B HG11   1 
ATOM   8014  H  HG12   . VAL B  1 91  ? 106.568 173.472 130.477 1.00 58.57  ? 91  VAL B HG12   1 
ATOM   8015  H  HG13   . VAL B  1 91  ? 105.482 173.734 131.606 1.00 57.44  ? 91  VAL B HG13   1 
ATOM   8016  H  HG21   . VAL B  1 91  ? 108.723 174.410 132.345 1.00 55.73  ? 91  VAL B HG21   1 
ATOM   8017  H  HG22   . VAL B  1 91  ? 107.751 174.953 133.475 1.00 54.35  ? 91  VAL B HG22   1 
ATOM   8018  H  HG23   . VAL B  1 91  ? 107.467 173.546 132.788 1.00 57.48  ? 91  VAL B HG23   1 
ATOM   8019  N  N      . PHE B  1 92  ? 107.161 176.200 128.289 1.00 68.17  ? 92  PHE B N      1 
ATOM   8020  C  CA     . PHE B  1 92  ? 106.546 176.997 127.245 1.00 67.93  ? 92  PHE B CA     1 
ATOM   8021  C  C      . PHE B  1 92  ? 106.186 176.148 126.040 1.00 68.43  ? 92  PHE B C      1 
ATOM   8022  O  O      . PHE B  1 92  ? 106.778 175.095 125.794 1.00 73.72  ? 92  PHE B O      1 
ATOM   8023  C  CB     . PHE B  1 92  ? 107.473 178.127 126.818 1.00 65.63  ? 92  PHE B CB     1 
ATOM   8024  C  CG     . PHE B  1 92  ? 108.790 177.665 126.285 1.00 67.53  ? 92  PHE B CG     1 
ATOM   8025  C  CD1    . PHE B  1 92  ? 108.904 177.205 124.991 1.00 71.22  ? 92  PHE B CD1    1 
ATOM   8026  C  CD2    . PHE B  1 92  ? 109.921 177.708 127.076 1.00 65.83  ? 92  PHE B CD2    1 
ATOM   8027  C  CE1    . PHE B  1 92  ? 110.118 176.789 124.496 1.00 76.54  ? 92  PHE B CE1    1 
ATOM   8028  C  CE2    . PHE B  1 92  ? 111.138 177.296 126.588 1.00 68.42  ? 92  PHE B CE2    1 
ATOM   8029  C  CZ     . PHE B  1 92  ? 111.238 176.835 125.298 1.00 78.97  ? 92  PHE B CZ     1 
ATOM   8030  H  H      . PHE B  1 92  ? 107.567 175.496 128.013 1.00 65.34  ? 92  PHE B H      1 
ATOM   8031  H  HA     . PHE B  1 92  ? 105.728 177.390 127.582 1.00 65.16  ? 92  PHE B HA     1 
ATOM   8032  H  HB2    . PHE B  1 92  ? 107.040 178.659 126.139 1.00 67.99  ? 92  PHE B HB2    1 
ATOM   8033  H  HB3    . PHE B  1 92  ? 107.646 178.653 127.606 1.00 65.26  ? 92  PHE B HB3    1 
ATOM   8034  H  HD1    . PHE B  1 92  ? 108.149 177.174 124.450 1.00 70.58  ? 92  PHE B HD1    1 
ATOM   8035  H  HD2    . PHE B  1 92  ? 109.856 178.020 127.948 1.00 64.39  ? 92  PHE B HD2    1 
ATOM   8036  H  HE1    . PHE B  1 92  ? 110.181 176.479 123.622 1.00 73.54  ? 92  PHE B HE1    1 
ATOM   8037  H  HE2    . PHE B  1 92  ? 111.891 177.328 127.131 1.00 65.89  ? 92  PHE B HE2    1 
ATOM   8038  H  HZ     . PHE B  1 92  ? 112.059 176.555 124.968 1.00 76.37  ? 92  PHE B HZ     1 
ATOM   8039  N  N      . GLY B  1 93  ? 105.203 176.640 125.286 1.00 67.81  ? 93  GLY B N      1 
ATOM   8040  C  CA     . GLY B  1 93  ? 104.817 176.051 124.026 1.00 73.36  ? 93  GLY B CA     1 
ATOM   8041  C  C      . GLY B  1 93  ? 105.393 176.819 122.852 1.00 77.93  ? 93  GLY B C      1 
ATOM   8042  O  O      . GLY B  1 93  ? 106.175 177.760 123.003 1.00 80.34  ? 93  GLY B O      1 
ATOM   8043  H  H      . GLY B  1 93  ? 104.748 177.335 125.496 1.00 69.68  ? 93  GLY B H      1 
ATOM   8044  H  HA2    . GLY B  1 93  ? 105.130 175.137 123.979 1.00 73.00  ? 93  GLY B HA2    1 
ATOM   8045  H  HA3    . GLY B  1 93  ? 103.850 176.055 123.951 1.00 73.07  ? 93  GLY B HA3    1 
ATOM   8046  N  N      . GLN B  1 94  ? 104.914 176.467 121.665 1.00 78.40  ? 94  GLN B N      1 
ATOM   8047  C  CA     . GLN B  1 94  ? 105.350 177.104 120.431 1.00 75.41  ? 94  GLN B CA     1 
ATOM   8048  C  C      . GLN B  1 94  ? 104.330 178.071 119.853 1.00 81.46  ? 94  GLN B C      1 
ATOM   8049  O  O      . GLN B  1 94  ? 104.698 179.173 119.448 1.00 85.43  ? 94  GLN B O      1 
ATOM   8050  C  CB     . GLN B  1 94  ? 105.688 176.037 119.388 1.00 77.37  ? 94  GLN B CB     1 
ATOM   8051  C  CG     . GLN B  1 94  ? 106.889 175.191 119.757 1.00 77.94  ? 94  GLN B CG     1 
ATOM   8052  C  CD     . GLN B  1 94  ? 108.201 175.824 119.343 1.00 79.59  ? 94  GLN B CD     1 
ATOM   8053  O  OE1    . GLN B  1 94  ? 108.311 176.402 118.264 1.00 88.08  ? 94  GLN B OE1    1 
ATOM   8054  N  NE2    . GLN B  1 94  ? 109.204 175.721 120.203 1.00 75.54  ? 94  GLN B NE2    1 
ATOM   8055  H  H      . GLN B  1 94  ? 104.320 175.858 121.549 1.00 77.62  ? 94  GLN B H      1 
ATOM   8056  H  HA     . GLN B  1 94  ? 106.159 177.603 120.608 1.00 76.92  ? 94  GLN B HA     1 
ATOM   8057  H  HB2    . GLN B  1 94  ? 104.925 175.449 119.278 1.00 77.87  ? 94  GLN B HB2    1 
ATOM   8058  H  HB3    . GLN B  1 94  ? 105.890 176.481 118.552 1.00 79.72  ? 94  GLN B HB3    1 
ATOM   8059  H  HG2    . GLN B  1 94  ? 106.910 175.079 120.718 1.00 77.93  ? 94  GLN B HG2    1 
ATOM   8060  H  HG3    . GLN B  1 94  ? 106.813 174.328 119.326 1.00 79.22  ? 94  GLN B HG3    1 
ATOM   8061  H  HE21   . GLN B  1 94  ? 109.969 176.063 120.016 1.00 76.70  ? 94  GLN B HE21   1 
ATOM   8062  H  HE22   . GLN B  1 94  ? 109.089 175.310 120.947 1.00 76.67  ? 94  GLN B HE22   1 
ATOM   8063  N  N      . SER B  1 95  ? 103.054 177.711 119.808 1.00 82.94  ? 95  SER B N      1 
ATOM   8064  C  CA     . SER B  1 95  ? 102.032 178.570 119.226 1.00 85.88  ? 95  SER B CA     1 
ATOM   8065  C  C      . SER B  1 95  ? 101.311 179.318 120.338 1.00 84.04  ? 95  SER B C      1 
ATOM   8066  O  O      . SER B  1 95  ? 100.672 178.700 121.196 1.00 86.48  ? 95  SER B O      1 
ATOM   8067  C  CB     . SER B  1 95  ? 101.042 177.760 118.392 1.00 88.17  ? 95  SER B CB     1 
ATOM   8068  O  OG     . SER B  1 95  ? 100.417 176.764 119.176 1.00 87.18  ? 95  SER B OG     1 
ATOM   8069  H  H      . SER B  1 95  ? 102.752 176.968 120.111 1.00 81.82  ? 95  SER B H      1 
ATOM   8070  H  HA     . SER B  1 95  ? 102.455 179.224 118.649 1.00 84.15  ? 95  SER B HA     1 
ATOM   8071  H  HB2    . SER B  1 95  ? 100.362 178.362 118.050 1.00 86.66  ? 95  SER B HB2    1 
ATOM   8072  H  HB3    . SER B  1 95  ? 101.515 177.340 117.658 1.00 86.80  ? 95  SER B HB3    1 
ATOM   8073  H  HG     . SER B  1 95  ? 100.000 177.132 119.802 1.00 86.82  ? 95  SER B HG     1 
ATOM   8074  N  N      . GLY B  1 96  ? 101.405 180.644 120.311 1.00 84.88  ? 96  GLY B N      1 
ATOM   8075  C  CA     . GLY B  1 96  ? 100.803 181.461 121.337 1.00 81.26  ? 96  GLY B CA     1 
ATOM   8076  C  C      . GLY B  1 96  ? 99.304  181.584 121.190 1.00 82.00  ? 96  GLY B C      1 
ATOM   8077  O  O      . GLY B  1 96  ? 98.710  181.227 120.174 1.00 83.71  ? 96  GLY B O      1 
ATOM   8078  H  H      . GLY B  1 96  ? 101.820 181.089 119.705 1.00 84.19  ? 96  GLY B H      1 
ATOM   8079  H  HA2    . GLY B  1 96  ? 100.997 181.087 122.206 1.00 78.26  ? 96  GLY B HA2    1 
ATOM   8080  H  HA3    . GLY B  1 96  ? 101.179 182.353 121.297 1.00 83.24  ? 96  GLY B HA3    1 
ATOM   8081  N  N      . ALA B  1 97  ? 98.684  182.100 122.245 1.00 77.03  ? 97  ALA B N      1 
ATOM   8082  C  CA     . ALA B  1 97  ? 97.266  182.412 122.211 1.00 75.03  ? 97  ALA B CA     1 
ATOM   8083  C  C      . ALA B  1 97  ? 97.055  183.782 121.586 1.00 78.26  ? 97  ALA B C      1 
ATOM   8084  O  O      . ALA B  1 97  ? 97.790  184.730 121.878 1.00 76.77  ? 97  ALA B O      1 
ATOM   8085  C  CB     . ALA B  1 97  ? 96.674  182.383 123.615 1.00 68.90  ? 97  ALA B CB     1 
ATOM   8086  H  H      . ALA B  1 97  ? 99.065  182.280 122.993 1.00 77.18  ? 97  ALA B H      1 
ATOM   8087  H  HA     . ALA B  1 97  ? 96.804  181.754 121.672 1.00 76.66  ? 97  ALA B HA     1 
ATOM   8088  H  HB1    . ALA B  1 97  ? 97.128  183.044 124.158 1.00 72.39  ? 97  ALA B HB1    1 
ATOM   8089  H  HB2    . ALA B  1 97  ? 95.730  182.594 123.557 1.00 69.83  ? 97  ALA B HB2    1 
ATOM   8090  H  HB3    . ALA B  1 97  ? 96.795  181.501 123.991 1.00 72.87  ? 97  ALA B HB3    1 
ATOM   8091  N  N      . GLY B  1 98  ? 96.076  183.866 120.693 1.00 75.84  ? 98  GLY B N      1 
ATOM   8092  C  CA     . GLY B  1 98  ? 95.781  185.110 120.020 1.00 69.10  ? 98  GLY B CA     1 
ATOM   8093  C  C      . GLY B  1 98  ? 94.941  186.026 120.878 1.00 68.00  ? 98  GLY B C      1 
ATOM   8094  O  O      . GLY B  1 98  ? 93.873  186.474 120.459 1.00 74.04  ? 98  GLY B O      1 
ATOM   8095  H  H      . GLY B  1 98  ? 95.569  183.211 120.466 1.00 75.51  ? 98  GLY B H      1 
ATOM   8096  H  HA2    . GLY B  1 98  ? 96.609  185.564 119.808 1.00 71.35  ? 98  GLY B HA2    1 
ATOM   8097  H  HA3    . GLY B  1 98  ? 95.302  184.930 119.197 1.00 70.26  ? 98  GLY B HA3    1 
ATOM   8098  N  N      . ASN B  1 99  ? 95.406  186.295 122.094 1.00 59.53  ? 99  ASN B N      1 
ATOM   8099  C  CA     . ASN B  1 99  ? 94.715  187.187 123.019 1.00 61.83  ? 99  ASN B CA     1 
ATOM   8100  C  C      . ASN B  1 99  ? 93.283  186.738 123.282 1.00 66.51  ? 99  ASN B C      1 
ATOM   8101  O  O      . ASN B  1 99  ? 92.439  187.546 123.671 1.00 74.03  ? 99  ASN B O      1 
ATOM   8102  C  CB     . ASN B  1 99  ? 94.720  188.627 122.506 1.00 64.32  ? 99  ASN B CB     1 
ATOM   8103  C  CG     . ASN B  1 99  ? 96.113  189.144 122.227 1.00 69.48  ? 99  ASN B CG     1 
ATOM   8104  O  OD1    . ASN B  1 99  ? 96.381  189.689 121.159 1.00 70.84  ? 99  ASN B OD1    1 
ATOM   8105  N  ND2    . ASN B  1 99  ? 97.009  188.975 123.187 1.00 70.43  ? 99  ASN B ND2    1 
ATOM   8106  H  H      . ASN B  1 99  ? 96.136  185.972 122.410 1.00 65.93  ? 99  ASN B H      1 
ATOM   8107  H  HA     . ASN B  1 99  ? 95.184  187.177 123.866 1.00 65.95  ? 99  ASN B HA     1 
ATOM   8108  H  HB2    . ASN B  1 99  ? 94.212  188.670 121.686 1.00 67.07  ? 99  ASN B HB2    1 
ATOM   8109  H  HB3    . ASN B  1 99  ? 94.319  189.200 123.175 1.00 65.03  ? 99  ASN B HB3    1 
ATOM   8110  H  HD21   . ASN B  1 99  ? 97.817  189.250 123.082 1.00 69.73  ? 99  ASN B HD21   1 
ATOM   8111  H  HD22   . ASN B  1 99  ? 96.779  188.586 123.916 1.00 68.60  ? 99  ASN B HD22   1 
ATOM   8112  N  N      . ASN B  1 100 ? 92.983  185.463 123.053 1.00 61.90  ? 100 ASN B N      1 
ATOM   8113  C  CA     . ASN B  1 100 ? 91.664  184.913 123.327 1.00 66.47  ? 100 ASN B CA     1 
ATOM   8114  C  C      . ASN B  1 100 ? 91.733  183.958 124.507 1.00 70.34  ? 100 ASN B C      1 
ATOM   8115  O  O      . ASN B  1 100 ? 92.601  183.082 124.555 1.00 72.34  ? 100 ASN B O      1 
ATOM   8116  C  CB     . ASN B  1 100 ? 91.096  184.194 122.104 1.00 65.62  ? 100 ASN B CB     1 
ATOM   8117  C  CG     . ASN B  1 100 ? 91.973  183.076 121.624 1.00 73.84  ? 100 ASN B CG     1 
ATOM   8118  O  OD1    . ASN B  1 100 ? 93.168  183.033 121.911 1.00 77.47  ? 100 ASN B OD1    1 
ATOM   8119  N  ND2    . ASN B  1 100 ? 91.381  182.162 120.873 1.00 77.94  ? 100 ASN B ND2    1 
ATOM   8120  H  H      . ASN B  1 100 ? 93.501  184.931 122.629 1.00 66.06  ? 100 ASN B H      1 
ATOM   8121  H  HA     . ASN B  1 100 ? 91.058  185.645 123.530 1.00 69.07  ? 100 ASN B HA     1 
ATOM   8122  H  HB2    . ASN B  1 100 ? 90.239  183.808 122.345 1.00 66.90  ? 100 ASN B HB2    1 
ATOM   8123  H  HB3    . ASN B  1 100 ? 90.994  184.826 121.379 1.00 68.51  ? 100 ASN B HB3    1 
ATOM   8124  H  HD21   . ASN B  1 100 ? 90.543  182.241 120.700 1.00 74.70  ? 100 ASN B HD21   1 
ATOM   8125  H  HD22   . ASN B  1 100 ? 91.825  181.498 120.561 1.00 75.35  ? 100 ASN B HD22   1 
ATOM   8126  N  N      . TRP B  1 101 ? 90.805  184.129 125.448 1.00 74.58  ? 101 TRP B N      1 
ATOM   8127  C  CA     . TRP B  1 101 ? 90.787  183.307 126.651 1.00 70.64  ? 101 TRP B CA     1 
ATOM   8128  C  C      . TRP B  1 101 ? 90.552  181.840 126.330 1.00 72.83  ? 101 TRP B C      1 
ATOM   8129  O  O      . TRP B  1 101 ? 91.079  180.962 127.022 1.00 76.46  ? 101 TRP B O      1 
ATOM   8130  C  CB     . TRP B  1 101 ? 89.703  183.819 127.596 1.00 72.20  ? 101 TRP B CB     1 
ATOM   8131  C  CG     . TRP B  1 101 ? 89.609  183.096 128.892 1.00 69.81  ? 101 TRP B CG     1 
ATOM   8132  C  CD1    . TRP B  1 101 ? 90.206  183.445 130.061 1.00 70.81  ? 101 TRP B CD1    1 
ATOM   8133  C  CD2    . TRP B  1 101 ? 88.853  181.910 129.164 1.00 73.16  ? 101 TRP B CD2    1 
ATOM   8134  N  NE1    . TRP B  1 101 ? 89.893  182.540 131.040 1.00 72.35  ? 101 TRP B NE1    1 
ATOM   8135  C  CE2    . TRP B  1 101 ? 89.055  181.592 130.517 1.00 76.55  ? 101 TRP B CE2    1 
ATOM   8136  C  CE3    . TRP B  1 101 ? 88.026  181.086 128.395 1.00 76.06  ? 101 TRP B CE3    1 
ATOM   8137  C  CZ2    . TRP B  1 101 ? 88.463  180.486 131.118 1.00 77.77  ? 101 TRP B CZ2    1 
ATOM   8138  C  CZ3    . TRP B  1 101 ? 87.440  179.991 128.993 1.00 78.72  ? 101 TRP B CZ3    1 
ATOM   8139  C  CH2    . TRP B  1 101 ? 87.661  179.700 130.340 1.00 79.37  ? 101 TRP B CH2    1 
ATOM   8140  H  H      . TRP B  1 101 ? 90.175  184.710 125.409 1.00 73.48  ? 101 TRP B H      1 
ATOM   8141  H  HA     . TRP B  1 101 ? 91.640  183.387 127.099 1.00 71.03  ? 101 TRP B HA     1 
ATOM   8142  H  HB2    . TRP B  1 101 ? 89.887  184.749 127.800 1.00 73.63  ? 101 TRP B HB2    1 
ATOM   8143  H  HB3    . TRP B  1 101 ? 88.842  183.743 127.158 1.00 73.17  ? 101 TRP B HB3    1 
ATOM   8144  H  HD1    . TRP B  1 101 ? 90.785  184.164 130.166 1.00 72.12  ? 101 TRP B HD1    1 
ATOM   8145  H  HE1    . TRP B  1 101 ? 90.172  182.573 131.850 1.00 72.49  ? 101 TRP B HE1    1 
ATOM   8146  H  HE3    . TRP B  1 101 ? 87.871  181.260 127.499 1.00 75.74  ? 101 TRP B HE3    1 
ATOM   8147  H  HZ2    . TRP B  1 101 ? 88.608  180.289 132.013 1.00 76.07  ? 101 TRP B HZ2    1 
ATOM   8148  H  HZ3    . TRP B  1 101 ? 86.889  179.437 128.488 1.00 77.23  ? 101 TRP B HZ3    1 
ATOM   8149  H  HH2    . TRP B  1 101 ? 87.252  178.954 130.715 1.00 77.53  ? 101 TRP B HH2    1 
ATOM   8150  N  N      . ALA B  1 102 ? 89.765  181.554 125.294 1.00 70.83  ? 102 ALA B N      1 
ATOM   8151  C  CA     . ALA B  1 102 ? 89.418  180.172 124.988 1.00 72.98  ? 102 ALA B CA     1 
ATOM   8152  C  C      . ALA B  1 102 ? 90.651  179.355 124.636 1.00 74.20  ? 102 ALA B C      1 
ATOM   8153  O  O      . ALA B  1 102 ? 90.804  178.218 125.094 1.00 76.28  ? 102 ALA B O      1 
ATOM   8154  C  CB     . ALA B  1 102 ? 88.418  180.136 123.839 1.00 79.52  ? 102 ALA B CB     1 
ATOM   8155  H  H      . ALA B  1 102 ? 89.426  182.132 124.758 1.00 72.23  ? 102 ALA B H      1 
ATOM   8156  H  HA     . ALA B  1 102 ? 89.001  179.769 125.762 1.00 73.45  ? 102 ALA B HA     1 
ATOM   8157  H  HB1    . ALA B  1 102 ? 87.647  180.671 124.077 1.00 76.61  ? 102 ALA B HB1    1 
ATOM   8158  H  HB2    . ALA B  1 102 ? 88.154  179.222 123.676 1.00 79.79  ? 102 ALA B HB2    1 
ATOM   8159  H  HB3    . ALA B  1 102 ? 88.845  180.500 123.051 1.00 75.59  ? 102 ALA B HB3    1 
ATOM   8160  N  N      . LYS B  1 103 ? 91.539  179.917 123.820 1.00 76.12  ? 103 LYS B N      1 
ATOM   8161  C  CA     . LYS B  1 103 ? 92.702  179.165 123.366 1.00 75.42  ? 103 LYS B CA     1 
ATOM   8162  C  C      . LYS B  1 103 ? 93.646  178.869 124.520 1.00 73.24  ? 103 LYS B C      1 
ATOM   8163  O  O      . LYS B  1 103 ? 94.133  177.743 124.665 1.00 75.84  ? 103 LYS B O      1 
ATOM   8164  C  CB     . LYS B  1 103 ? 93.423  179.938 122.265 1.00 77.94  ? 103 LYS B CB     1 
ATOM   8165  C  CG     . LYS B  1 103 ? 94.637  179.241 121.718 1.00 80.33  ? 103 LYS B CG     1 
ATOM   8166  C  CD     . LYS B  1 103 ? 94.980  179.754 120.334 1.00 83.13  ? 103 LYS B CD     1 
ATOM   8167  C  CE     . LYS B  1 103 ? 96.161  179.003 119.748 1.00 87.92  ? 103 LYS B CE     1 
ATOM   8168  N  NZ     . LYS B  1 103 ? 96.399  179.349 118.324 1.00 87.20  ? 103 LYS B NZ     1 
ATOM   8169  H  H      . LYS B  1 103 ? 91.493  180.721 123.526 1.00 75.46  ? 103 LYS B H      1 
ATOM   8170  H  HA     . LYS B  1 103 ? 92.406  178.320 122.999 1.00 75.86  ? 103 LYS B HA     1 
ATOM   8171  H  HB2    . LYS B  1 103 ? 92.812  180.081 121.530 1.00 76.89  ? 103 LYS B HB2    1 
ATOM   8172  H  HB3    . LYS B  1 103 ? 93.716  180.788 122.624 1.00 76.35  ? 103 LYS B HB3    1 
ATOM   8173  H  HG2    . LYS B  1 103 ? 95.390  179.412 122.303 1.00 78.33  ? 103 LYS B HG2    1 
ATOM   8174  H  HG3    . LYS B  1 103 ? 94.464  178.290 121.663 1.00 80.23  ? 103 LYS B HG3    1 
ATOM   8175  H  HD2    . LYS B  1 103 ? 94.218  179.630 119.749 1.00 81.04  ? 103 LYS B HD2    1 
ATOM   8176  H  HD3    . LYS B  1 103 ? 95.210  180.693 120.390 1.00 79.93  ? 103 LYS B HD3    1 
ATOM   8177  H  HE2    . LYS B  1 103 ? 96.961  179.225 120.249 1.00 85.18  ? 103 LYS B HE2    1 
ATOM   8178  H  HE3    . LYS B  1 103 ? 95.988  178.050 119.800 1.00 85.93  ? 103 LYS B HE3    1 
ATOM   8179  H  HZ1    . LYS B  1 103 ? 96.563  180.219 118.240 1.00 85.05  ? 103 LYS B HZ1    1 
ATOM   8180  H  HZ2    . LYS B  1 103 ? 95.682  179.143 117.840 1.00 87.27  ? 103 LYS B HZ2    1 
ATOM   8181  H  HZ3    . LYS B  1 103 ? 97.100  178.891 118.021 1.00 86.32  ? 103 LYS B HZ3    1 
ATOM   8182  N  N      . GLY B  1 104 ? 93.911  179.869 125.356 1.00 74.86  ? 104 GLY B N      1 
ATOM   8183  C  CA     . GLY B  1 104 ? 94.821  179.663 126.463 1.00 72.45  ? 104 GLY B CA     1 
ATOM   8184  C  C      . GLY B  1 104 ? 94.297  178.672 127.478 1.00 73.86  ? 104 GLY B C      1 
ATOM   8185  O  O      . GLY B  1 104 ? 95.073  177.934 128.086 1.00 76.28  ? 104 GLY B O      1 
ATOM   8186  H  H      . GLY B  1 104 ? 93.577  180.657 125.306 1.00 74.48  ? 104 GLY B H      1 
ATOM   8187  H  HA2    . GLY B  1 104 ? 95.665  179.330 126.127 1.00 73.50  ? 104 GLY B HA2    1 
ATOM   8188  H  HA3    . GLY B  1 104 ? 94.982  180.505 126.911 1.00 72.27  ? 104 GLY B HA3    1 
ATOM   8189  N  N      . HIS B  1 105 ? 92.981  178.637 127.678 1.00 74.56  ? 105 HIS B N      1 
ATOM   8190  C  CA     . HIS B  1 105 ? 92.435  177.831 128.759 1.00 70.02  ? 105 HIS B CA     1 
ATOM   8191  C  C      . HIS B  1 105 ? 92.060  176.420 128.317 1.00 72.10  ? 105 HIS B C      1 
ATOM   8192  O  O      . HIS B  1 105 ? 92.333  175.454 129.035 1.00 76.32  ? 105 HIS B O      1 
ATOM   8193  C  CB     . HIS B  1 105 ? 91.201  178.543 129.320 1.00 69.70  ? 105 HIS B CB     1 
ATOM   8194  C  CG     . HIS B  1 105 ? 90.633  177.910 130.549 1.00 73.94  ? 105 HIS B CG     1 
ATOM   8195  N  ND1    . HIS B  1 105 ? 89.779  176.830 130.504 1.00 78.51  ? 105 HIS B ND1    1 
ATOM   8196  C  CD2    . HIS B  1 105 ? 90.776  178.224 131.857 1.00 72.66  ? 105 HIS B CD2    1 
ATOM   8197  C  CE1    . HIS B  1 105 ? 89.432  176.498 131.735 1.00 80.03  ? 105 HIS B CE1    1 
ATOM   8198  N  NE2    . HIS B  1 105 ? 90.024  177.328 132.574 1.00 71.55  ? 105 HIS B NE2    1 
ATOM   8199  H  H      . HIS B  1 105 ? 92.402  179.078 127.223 1.00 74.81  ? 105 HIS B H      1 
ATOM   8200  H  HA     . HIS B  1 105 ? 93.094  177.762 129.467 1.00 72.44  ? 105 HIS B HA     1 
ATOM   8201  H  HB2    . HIS B  1 105 ? 91.435  179.455 129.530 1.00 72.40  ? 105 HIS B HB2    1 
ATOM   8202  H  HB3    . HIS B  1 105 ? 90.508  178.528 128.642 1.00 73.03  ? 105 HIS B HB3    1 
ATOM   8203  H  HD2    . HIS B  1 105 ? 91.292  178.913 132.205 1.00 73.77  ? 105 HIS B HD2    1 
ATOM   8204  H  HE1    . HIS B  1 105 ? 88.867  175.799 131.969 1.00 78.34  ? 105 HIS B HE1    1 
ATOM   8205  H  HE2    . HIS B  1 105 ? 89.949  177.310 133.428 1.00 72.66  ? 105 HIS B HE2    1 
ATOM   8206  N  N      . TYR B  1 106 ? 91.460  176.277 127.137 1.00 76.66  ? 106 TYR B N      1 
ATOM   8207  C  CA     . TYR B  1 106 ? 90.924  174.994 126.691 1.00 78.63  ? 106 TYR B CA     1 
ATOM   8208  C  C      . TYR B  1 106 ? 91.803  174.269 125.685 1.00 79.97  ? 106 TYR B C      1 
ATOM   8209  O  O      . TYR B  1 106 ? 91.896  173.039 125.734 1.00 76.04  ? 106 TYR B O      1 
ATOM   8210  C  CB     . TYR B  1 106 ? 89.536  175.176 126.073 1.00 82.50  ? 106 TYR B CB     1 
ATOM   8211  C  CG     . TYR B  1 106 ? 88.446  175.414 127.095 1.00 83.96  ? 106 TYR B CG     1 
ATOM   8212  C  CD1    . TYR B  1 106 ? 88.145  174.444 128.031 1.00 84.65  ? 106 TYR B CD1    1 
ATOM   8213  C  CD2    . TYR B  1 106 ? 87.706  176.588 127.115 1.00 83.56  ? 106 TYR B CD2    1 
ATOM   8214  C  CE1    . TYR B  1 106 ? 87.151  174.622 128.961 1.00 85.04  ? 106 TYR B CE1    1 
ATOM   8215  C  CE2    . TYR B  1 106 ? 86.697  176.777 128.050 1.00 84.85  ? 106 TYR B CE2    1 
ATOM   8216  C  CZ     . TYR B  1 106 ? 86.429  175.788 128.968 1.00 85.84  ? 106 TYR B CZ     1 
ATOM   8217  O  OH     . TYR B  1 106 ? 85.434  175.957 129.900 1.00 87.81  ? 106 TYR B OH     1 
ATOM   8218  H  H      . TYR B  1 106 ? 91.350  176.909 126.568 1.00 77.21  ? 106 TYR B H      1 
ATOM   8219  H  HA     . TYR B  1 106 ? 90.825  174.419 127.457 1.00 77.77  ? 106 TYR B HA     1 
ATOM   8220  H  HB2    . TYR B  1 106 ? 89.571  175.956 125.497 1.00 79.09  ? 106 TYR B HB2    1 
ATOM   8221  H  HB3    . TYR B  1 106 ? 89.299  174.358 125.557 1.00 82.03  ? 106 TYR B HB3    1 
ATOM   8222  H  HD1    . TYR B  1 106 ? 88.631  173.663 128.034 1.00 83.00  ? 106 TYR B HD1    1 
ATOM   8223  H  HD2    . TYR B  1 106 ? 87.882  177.259 126.497 1.00 80.77  ? 106 TYR B HD2    1 
ATOM   8224  H  HE1    . TYR B  1 106 ? 86.971  173.953 129.582 1.00 84.13  ? 106 TYR B HE1    1 
ATOM   8225  H  HE2    . TYR B  1 106 ? 86.204  177.565 128.060 1.00 83.11  ? 106 TYR B HE2    1 
ATOM   8226  H  HH     . TYR B  1 106 ? 85.060  176.697 129.782 1.00 85.73  ? 106 TYR B HH     1 
ATOM   8227  N  N      . THR B  1 107 ? 92.445  174.987 124.766 1.00 80.95  ? 107 THR B N      1 
ATOM   8228  C  CA     . THR B  1 107 ? 93.100  174.367 123.622 1.00 80.89  ? 107 THR B CA     1 
ATOM   8229  C  C      . THR B  1 107 ? 94.619  174.417 123.705 1.00 79.22  ? 107 THR B C      1 
ATOM   8230  O  O      . THR B  1 107 ? 95.279  173.376 123.650 1.00 77.45  ? 107 THR B O      1 
ATOM   8231  C  CB     . THR B  1 107 ? 92.631  175.052 122.336 1.00 81.55  ? 107 THR B CB     1 
ATOM   8232  O  OG1    . THR B  1 107 ? 91.222  174.859 122.180 1.00 85.18  ? 107 THR B OG1    1 
ATOM   8233  C  CG2    . THR B  1 107 ? 93.388  174.511 121.129 1.00 76.67  ? 107 THR B CG2    1 
ATOM   8234  H  H      . THR B  1 107 ? 92.502  175.845 124.779 1.00 78.50  ? 107 THR B H      1 
ATOM   8235  H  HA     . THR B  1 107 ? 92.841  173.436 123.578 1.00 79.85  ? 107 THR B HA     1 
ATOM   8236  H  HB     . THR B  1 107 ? 92.810  176.000 122.402 1.00 80.55  ? 107 THR B HB     1 
ATOM   8237  H  HG1    . THR B  1 107 ? 90.828  175.272 122.804 1.00 82.18  ? 107 THR B HG1    1 
ATOM   8238  H  HG21   . THR B  1 107 ? 92.885  174.685 120.318 1.00 78.69  ? 107 THR B HG21   1 
ATOM   8239  H  HG22   . THR B  1 107 ? 94.258  174.943 121.066 1.00 77.71  ? 107 THR B HG22   1 
ATOM   8240  H  HG23   . THR B  1 107 ? 93.513  173.554 121.215 1.00 77.69  ? 107 THR B HG23   1 
ATOM   8241  N  N      . GLU B  1 108 ? 95.197  175.607 123.830 1.00 84.78  ? 108 GLU B N      1 
ATOM   8242  C  CA     . GLU B  1 108 ? 96.646  175.728 123.757 1.00 83.68  ? 108 GLU B CA     1 
ATOM   8243  C  C      . GLU B  1 108 ? 97.297  175.421 125.098 1.00 79.42  ? 108 GLU B C      1 
ATOM   8244  O  O      . GLU B  1 108 ? 98.234  174.622 125.176 1.00 82.69  ? 108 GLU B O      1 
ATOM   8245  C  CB     . GLU B  1 108 ? 97.022  177.130 123.287 1.00 85.89  ? 108 GLU B CB     1 
ATOM   8246  C  CG     . GLU B  1 108 ? 98.486  177.292 122.969 1.00 87.90  ? 108 GLU B CG     1 
ATOM   8247  C  CD     . GLU B  1 108 ? 98.926  176.405 121.830 1.00 93.56  ? 108 GLU B CD     1 
ATOM   8248  O  OE1    . GLU B  1 108 ? 98.056  175.968 121.048 1.00 94.23  ? 108 GLU B OE1    1 
ATOM   8249  O  OE2    . GLU B  1 108 ? 100.141 176.143 121.712 1.00 97.17  ? 108 GLU B OE2    1 
ATOM   8250  H  H      . GLU B  1 108 ? 94.782  176.347 123.958 1.00 81.85  ? 108 GLU B H      1 
ATOM   8251  H  HA     . GLU B  1 108 ? 96.979  175.089 123.112 1.00 83.61  ? 108 GLU B HA     1 
ATOM   8252  H  HB2    . GLU B  1 108 ? 96.521  177.336 122.483 1.00 83.93  ? 108 GLU B HB2    1 
ATOM   8253  H  HB3    . GLU B  1 108 ? 96.800  177.761 123.987 1.00 82.94  ? 108 GLU B HB3    1 
ATOM   8254  H  HG2    . GLU B  1 108 ? 98.650  178.212 122.713 1.00 85.37  ? 108 GLU B HG2    1 
ATOM   8255  H  HG3    . GLU B  1 108 ? 99.008  177.062 123.753 1.00 85.84  ? 108 GLU B HG3    1 
ATOM   8256  N  N      . GLY B  1 109 ? 96.808  176.052 126.164 1.00 79.69  ? 109 GLY B N      1 
ATOM   8257  C  CA     . GLY B  1 109 ? 97.355  175.819 127.487 1.00 82.00  ? 109 GLY B CA     1 
ATOM   8258  C  C      . GLY B  1 109 ? 96.955  174.499 128.102 1.00 81.00  ? 109 GLY B C      1 
ATOM   8259  O  O      . GLY B  1 109 ? 97.725  173.955 128.901 1.00 79.56  ? 109 GLY B O      1 
ATOM   8260  H  H      . GLY B  1 109 ? 96.163  176.615 126.127 1.00 79.42  ? 109 GLY B H      1 
ATOM   8261  H  HA2    . GLY B  1 109 ? 98.326  175.837 127.419 1.00 81.52  ? 109 GLY B HA2    1 
ATOM   8262  H  HA3    . GLY B  1 109 ? 97.080  176.527 128.083 1.00 79.88  ? 109 GLY B HA3    1 
ATOM   8263  N  N      . ALA B  1 110 ? 95.845  173.923 127.653 1.00 78.22  ? 110 ALA B N      1 
ATOM   8264  C  CA     . ALA B  1 110 ? 95.371  172.666 128.238 1.00 75.34  ? 110 ALA B CA     1 
ATOM   8265  C  C      . ALA B  1 110 ? 96.406  171.556 128.103 1.00 79.53  ? 110 ALA B C      1 
ATOM   8266  O  O      . ALA B  1 110 ? 96.617  170.775 129.025 1.00 81.66  ? 110 ALA B O      1 
ATOM   8267  C  CB     . ALA B  1 110 ? 94.055  172.268 127.561 1.00 74.76  ? 110 ALA B CB     1 
ATOM   8268  H  H      . ALA B  1 110 ? 95.353  174.222 127.021 1.00 78.57  ? 110 ALA B H      1 
ATOM   8269  H  HA     . ALA B  1 110 ? 95.212  172.799 129.187 1.00 76.88  ? 110 ALA B HA     1 
ATOM   8270  H  HB1    . ALA B  1 110 ? 94.215  172.141 126.616 1.00 76.84  ? 110 ALA B HB1    1 
ATOM   8271  H  HB2    . ALA B  1 110 ? 93.739  171.439 127.961 1.00 75.92  ? 110 ALA B HB2    1 
ATOM   8272  H  HB3    . ALA B  1 110 ? 93.391  172.974 127.641 1.00 76.70  ? 110 ALA B HB3    1 
ATOM   8273  N  N      . GLU B  1 111 ? 97.040  171.471 126.942 1.00 80.88  ? 111 GLU B N      1 
ATOM   8274  C  CA     . GLU B  1 111 ? 98.040  170.468 126.617 1.00 80.49  ? 111 GLU B CA     1 
ATOM   8275  C  C      . GLU B  1 111 ? 99.383  170.793 127.223 1.00 76.46  ? 111 GLU B C      1 
ATOM   8276  O  O      . GLU B  1 111 ? 100.254 169.919 127.281 1.00 75.41  ? 111 GLU B O      1 
ATOM   8277  C  CB     . GLU B  1 111 ? 98.200  170.296 125.096 1.00 82.01  ? 111 GLU B CB     1 
ATOM   8278  C  CG     . GLU B  1 111 ? 98.811  171.484 124.389 1.00 85.53  ? 111 GLU B CG     1 
ATOM   8279  C  CD     . GLU B  1 111 ? 98.929  171.266 122.894 1.00 91.59  ? 111 GLU B CD     1 
ATOM   8280  O  OE1    . GLU B  1 111 ? 98.286  170.331 122.378 1.00 89.83  ? 111 GLU B OE1    1 
ATOM   8281  O  OE2    . GLU B  1 111 ? 99.670  172.030 122.242 1.00 91.18  ? 111 GLU B OE2    1 
ATOM   8282  H  H      . GLU B  1 111 ? 96.896  172.018 126.297 1.00 80.65  ? 111 GLU B H      1 
ATOM   8283  H  HA     . GLU B  1 111 ? 97.737  169.632 126.967 1.00 80.97  ? 111 GLU B HA     1 
ATOM   8284  H  HB2    . GLU B  1 111 ? 98.790  169.544 124.949 1.00 83.40  ? 111 GLU B HB2    1 
ATOM   8285  H  HB3    . GLU B  1 111 ? 97.334  170.112 124.694 1.00 82.04  ? 111 GLU B HB3    1 
ATOM   8286  H  HG2    . GLU B  1 111 ? 98.247  172.253 124.541 1.00 83.81  ? 111 GLU B HG2    1 
ATOM   8287  H  HG3    . GLU B  1 111 ? 99.700  171.642 124.740 1.00 84.73  ? 111 GLU B HG3    1 
ATOM   8288  N  N      . LEU B  1 112 ? 99.569  172.027 127.721 1.00 75.13  ? 112 LEU B N      1 
ATOM   8289  C  CA     . LEU B  1 112 ? 100.817 172.435 128.342 1.00 72.88  ? 112 LEU B CA     1 
ATOM   8290  C  C      . LEU B  1 112 ? 100.723 172.589 129.848 1.00 75.78  ? 112 LEU B C      1 
ATOM   8291  O  O      . LEU B  1 112 ? 101.767 172.686 130.499 1.00 78.01  ? 112 LEU B O      1 
ATOM   8292  C  CB     . LEU B  1 112 ? 101.296 173.750 127.723 1.00 73.47  ? 112 LEU B CB     1 
ATOM   8293  C  CG     . LEU B  1 112 ? 102.637 174.264 128.233 1.00 71.77  ? 112 LEU B CG     1 
ATOM   8294  C  CD1    . LEU B  1 112 ? 103.465 174.800 127.103 1.00 71.25  ? 112 LEU B CD1    1 
ATOM   8295  C  CD2    . LEU B  1 112 ? 102.445 175.342 129.265 1.00 70.41  ? 112 LEU B CD2    1 
ATOM   8296  H  H      . LEU B  1 112 ? 98.966  172.640 127.713 1.00 77.37  ? 112 LEU B H      1 
ATOM   8297  H  HA     . LEU B  1 112 ? 101.486 171.765 128.158 1.00 73.96  ? 112 LEU B HA     1 
ATOM   8298  H  HB2    . LEU B  1 112 ? 101.417 173.582 126.781 1.00 75.60  ? 112 LEU B HB2    1 
ATOM   8299  H  HB3    . LEU B  1 112 ? 100.646 174.458 127.812 1.00 75.44  ? 112 LEU B HB3    1 
ATOM   8300  H  HG     . LEU B  1 112 ? 103.111 173.525 128.647 1.00 72.15  ? 112 LEU B HG     1 
ATOM   8301  H  HD11   . LEU B  1 112 ? 102.963 175.496 126.654 1.00 71.73  ? 112 LEU B HD11   1 
ATOM   8302  H  HD12   . LEU B  1 112 ? 104.280 175.166 127.474 1.00 69.53  ? 112 LEU B HD12   1 
ATOM   8303  H  HD13   . LEU B  1 112 ? 103.668 174.081 126.486 1.00 72.63  ? 112 LEU B HD13   1 
ATOM   8304  H  HD21   . LEU B  1 112 ? 103.258 175.420 129.787 1.00 68.29  ? 112 LEU B HD21   1 
ATOM   8305  H  HD22   . LEU B  1 112 ? 102.267 176.176 128.804 1.00 68.79  ? 112 LEU B HD22   1 
ATOM   8306  H  HD23   . LEU B  1 112 ? 101.701 175.106 129.837 1.00 72.13  ? 112 LEU B HD23   1 
ATOM   8307  N  N      . VAL B  1 113 ? 99.517  172.601 130.418 1.00 77.06  ? 113 VAL B N      1 
ATOM   8308  C  CA     . VAL B  1 113 ? 99.369  172.823 131.854 1.00 75.87  ? 113 VAL B CA     1 
ATOM   8309  C  C      . VAL B  1 113 ? 100.035 171.701 132.637 1.00 76.23  ? 113 VAL B C      1 
ATOM   8310  O  O      . VAL B  1 113 ? 100.645 171.934 133.687 1.00 76.73  ? 113 VAL B O      1 
ATOM   8311  C  CB     . VAL B  1 113 ? 97.877  172.959 132.211 1.00 73.87  ? 113 VAL B CB     1 
ATOM   8312  C  CG1    . VAL B  1 113 ? 97.174  171.626 132.083 1.00 76.64  ? 113 VAL B CG1    1 
ATOM   8313  C  CG2    . VAL B  1 113 ? 97.690  173.512 133.602 1.00 73.49  ? 113 VAL B CG2    1 
ATOM   8314  H  H      . VAL B  1 113 ? 98.778  172.479 130.004 1.00 77.14  ? 113 VAL B H      1 
ATOM   8315  H  HA     . VAL B  1 113 ? 99.812  173.651 132.089 1.00 76.19  ? 113 VAL B HA     1 
ATOM   8316  H  HB     . VAL B  1 113 ? 97.461  173.576 131.591 1.00 75.04  ? 113 VAL B HB     1 
ATOM   8317  H  HG11   . VAL B  1 113 ? 97.591  171.115 131.374 1.00 77.39  ? 113 VAL B HG11   1 
ATOM   8318  H  HG12   . VAL B  1 113 ? 97.249  171.151 132.924 1.00 76.35  ? 113 VAL B HG12   1 
ATOM   8319  H  HG13   . VAL B  1 113 ? 96.242  171.785 131.873 1.00 77.00  ? 113 VAL B HG13   1 
ATOM   8320  H  HG21   . VAL B  1 113 ? 98.090  172.911 134.246 1.00 75.72  ? 113 VAL B HG21   1 
ATOM   8321  H  HG22   . VAL B  1 113 ? 96.735  173.572 133.745 1.00 74.64  ? 113 VAL B HG22   1 
ATOM   8322  H  HG23   . VAL B  1 113 ? 98.097  174.388 133.677 1.00 74.54  ? 113 VAL B HG23   1 
ATOM   8323  N  N      . ASP B  1 114 ? 99.937  170.468 132.138 1.00 78.40  ? 114 ASP B N      1 
ATOM   8324  C  CA     . ASP B  1 114 ? 100.523 169.338 132.848 1.00 80.76  ? 114 ASP B CA     1 
ATOM   8325  C  C      . ASP B  1 114 ? 102.028 169.501 132.989 1.00 75.25  ? 114 ASP B C      1 
ATOM   8326  O  O      . ASP B  1 114 ? 102.606 169.140 134.020 1.00 74.82  ? 114 ASP B O      1 
ATOM   8327  C  CB     . ASP B  1 114 ? 100.191 168.037 132.125 1.00 82.35  ? 114 ASP B CB     1 
ATOM   8328  C  CG     . ASP B  1 114 ? 98.706  167.751 132.096 1.00 87.67  ? 114 ASP B CG     1 
ATOM   8329  O  OD1    . ASP B  1 114 ? 98.004  168.171 133.039 1.00 86.34  ? 114 ASP B OD1    1 
ATOM   8330  O  OD2    . ASP B  1 114 ? 98.238  167.110 131.132 1.00 91.75  ? 114 ASP B OD2    1 
ATOM   8331  H  H      . ASP B  1 114 ? 99.545  170.264 131.402 1.00 78.59  ? 114 ASP B H      1 
ATOM   8332  H  HA     . ASP B  1 114 ? 100.141 169.292 133.736 1.00 80.42  ? 114 ASP B HA     1 
ATOM   8333  H  HB2    . ASP B  1 114 ? 100.504 168.098 131.211 1.00 81.53  ? 114 ASP B HB2    1 
ATOM   8334  H  HB3    . ASP B  1 114 ? 100.632 167.304 132.579 1.00 81.32  ? 114 ASP B HB3    1 
ATOM   8335  N  N      . SER B  1 115 ? 102.681 170.041 131.963 1.00 71.88  ? 115 SER B N      1 
ATOM   8336  C  CA     . SER B  1 115 ? 104.116 170.272 132.053 1.00 71.15  ? 115 SER B CA     1 
ATOM   8337  C  C      . SER B  1 115 ? 104.436 171.263 133.161 1.00 71.89  ? 115 SER B C      1 
ATOM   8338  O  O      . SER B  1 115 ? 105.464 171.142 133.838 1.00 74.86  ? 115 SER B O      1 
ATOM   8339  C  CB     . SER B  1 115 ? 104.650 170.775 130.715 1.00 75.01  ? 115 SER B CB     1 
ATOM   8340  O  OG     . SER B  1 115 ? 106.050 170.972 130.771 1.00 79.11  ? 115 SER B OG     1 
ATOM   8341  H  H      . SER B  1 115 ? 102.324 170.280 131.222 1.00 74.61  ? 115 SER B H      1 
ATOM   8342  H  HA     . SER B  1 115 ? 104.557 169.438 132.263 1.00 73.16  ? 115 SER B HA     1 
ATOM   8343  H  HB2    . SER B  1 115 ? 104.449 170.121 130.029 1.00 74.16  ? 115 SER B HB2    1 
ATOM   8344  H  HB3    . SER B  1 115 ? 104.222 171.617 130.505 1.00 74.14  ? 115 SER B HB3    1 
ATOM   8345  H  HG     . SER B  1 115 ? 106.431 170.254 130.983 1.00 75.56  ? 115 SER B HG     1 
ATOM   8346  N  N      . VAL B  1 116 ? 103.572 172.257 133.356 1.00 72.28  ? 116 VAL B N      1 
ATOM   8347  C  CA     . VAL B  1 116 ? 103.806 173.251 134.397 1.00 67.50  ? 116 VAL B CA     1 
ATOM   8348  C  C      . VAL B  1 116 ? 103.598 172.637 135.774 1.00 66.41  ? 116 VAL B C      1 
ATOM   8349  O  O      . VAL B  1 116 ? 104.416 172.819 136.683 1.00 66.19  ? 116 VAL B O      1 
ATOM   8350  C  CB     . VAL B  1 116 ? 102.892 174.469 134.185 1.00 67.89  ? 116 VAL B CB     1 
ATOM   8351  C  CG1    . VAL B  1 116 ? 103.183 175.518 135.230 1.00 68.63  ? 116 VAL B CG1    1 
ATOM   8352  C  CG2    . VAL B  1 116 ? 103.078 175.031 132.793 1.00 68.98  ? 116 VAL B CG2    1 
ATOM   8353  H  H      . VAL B  1 116 ? 102.849 172.373 132.907 1.00 72.65  ? 116 VAL B H      1 
ATOM   8354  H  HA     . VAL B  1 116 ? 104.723 173.554 134.343 1.00 67.36  ? 116 VAL B HA     1 
ATOM   8355  H  HB     . VAL B  1 116 ? 101.969 174.192 134.279 1.00 70.15  ? 116 VAL B HB     1 
ATOM   8356  H  HG11   . VAL B  1 116 ? 102.927 175.178 136.099 1.00 67.23  ? 116 VAL B HG11   1 
ATOM   8357  H  HG12   . VAL B  1 116 ? 102.679 176.319 135.021 1.00 67.39  ? 116 VAL B HG12   1 
ATOM   8358  H  HG13   . VAL B  1 116 ? 104.133 175.709 135.220 1.00 66.19  ? 116 VAL B HG13   1 
ATOM   8359  H  HG21   . VAL B  1 116 ? 104.025 175.154 132.628 1.00 66.65  ? 116 VAL B HG21   1 
ATOM   8360  H  HG22   . VAL B  1 116 ? 102.617 175.881 132.735 1.00 67.45  ? 116 VAL B HG22   1 
ATOM   8361  H  HG23   . VAL B  1 116 ? 102.706 174.409 132.149 1.00 70.99  ? 116 VAL B HG23   1 
ATOM   8362  N  N      . LEU B  1 117 ? 102.495 171.907 135.951 1.00 68.31  ? 117 LEU B N      1 
ATOM   8363  C  CA     . LEU B  1 117 ? 102.218 171.286 137.241 1.00 67.29  ? 117 LEU B CA     1 
ATOM   8364  C  C      . LEU B  1 117 ? 103.357 170.378 137.688 1.00 64.33  ? 117 LEU B C      1 
ATOM   8365  O  O      . LEU B  1 117 ? 103.698 170.338 138.875 1.00 66.03  ? 117 LEU B O      1 
ATOM   8366  C  CB     . LEU B  1 117 ? 100.916 170.500 137.159 1.00 67.12  ? 117 LEU B CB     1 
ATOM   8367  C  CG     . LEU B  1 117 ? 99.666  171.368 136.997 1.00 67.01  ? 117 LEU B CG     1 
ATOM   8368  C  CD1    . LEU B  1 117 ? 98.445  170.532 136.707 1.00 68.84  ? 117 LEU B CD1    1 
ATOM   8369  C  CD2    . LEU B  1 117 ? 99.428  172.193 138.239 1.00 65.38  ? 117 LEU B CD2    1 
ATOM   8370  H  H      . LEU B  1 117 ? 101.877 171.787 135.360 1.00 69.76  ? 117 LEU B H      1 
ATOM   8371  H  HA     . LEU B  1 117 ? 102.109 171.982 137.904 1.00 67.93  ? 117 LEU B HA     1 
ATOM   8372  H  HB2    . LEU B  1 117 ? 100.988 169.906 136.392 1.00 68.93  ? 117 LEU B HB2    1 
ATOM   8373  H  HB3    . LEU B  1 117 ? 100.817 169.986 137.974 1.00 66.47  ? 117 LEU B HB3    1 
ATOM   8374  H  HG     . LEU B  1 117 ? 99.799  171.977 136.257 1.00 68.28  ? 117 LEU B HG     1 
ATOM   8375  H  HD11   . LEU B  1 117 ? 97.679  171.121 136.629 1.00 68.78  ? 117 LEU B HD11   1 
ATOM   8376  H  HD12   . LEU B  1 117 ? 98.312  169.914 137.439 1.00 69.54  ? 117 LEU B HD12   1 
ATOM   8377  H  HD13   . LEU B  1 117 ? 98.579  170.047 135.880 1.00 71.37  ? 117 LEU B HD13   1 
ATOM   8378  H  HD21   . LEU B  1 117 ? 98.568  172.632 138.158 1.00 65.90  ? 117 LEU B HD21   1 
ATOM   8379  H  HD22   . LEU B  1 117 ? 100.133 172.851 138.325 1.00 66.71  ? 117 LEU B HD22   1 
ATOM   8380  H  HD23   . LEU B  1 117 ? 99.426  171.603 139.007 1.00 65.26  ? 117 LEU B HD23   1 
ATOM   8381  N  N      . ASP B  1 118 ? 103.947 169.629 136.758 1.00 67.00  ? 118 ASP B N      1 
ATOM   8382  C  CA     . ASP B  1 118 ? 105.062 168.757 137.108 1.00 69.23  ? 118 ASP B CA     1 
ATOM   8383  C  C      . ASP B  1 118 ? 106.242 169.544 137.653 1.00 64.52  ? 118 ASP B C      1 
ATOM   8384  O  O      . ASP B  1 118 ? 107.124 168.966 138.298 1.00 66.02  ? 118 ASP B O      1 
ATOM   8385  C  CB     . ASP B  1 118 ? 105.512 167.959 135.886 1.00 78.02  ? 118 ASP B CB     1 
ATOM   8386  C  CG     . ASP B  1 118 ? 104.475 166.965 135.417 1.00 82.48  ? 118 ASP B CG     1 
ATOM   8387  O  OD1    . ASP B  1 118 ? 103.395 166.888 136.037 1.00 82.94  ? 118 ASP B OD1    1 
ATOM   8388  O  OD2    . ASP B  1 118 ? 104.744 166.259 134.424 1.00 80.58  ? 118 ASP B OD2    1 
ATOM   8389  H  H      . ASP B  1 118 ? 103.719 169.606 135.932 1.00 70.64  ? 118 ASP B H      1 
ATOM   8390  H  HA     . ASP B  1 118 ? 104.775 168.135 137.790 1.00 70.22  ? 118 ASP B HA     1 
ATOM   8391  H  HB2    . ASP B  1 118 ? 105.685 168.578 135.160 1.00 74.65  ? 118 ASP B HB2    1 
ATOM   8392  H  HB3    . ASP B  1 118 ? 106.323 167.477 136.106 1.00 76.11  ? 118 ASP B HB3    1 
ATOM   8393  N  N      . VAL B  1 119 ? 106.344 170.819 137.306 1.00 62.28  ? 119 VAL B N      1 
ATOM   8394  C  CA     . VAL B  1 119 ? 107.380 171.674 137.873 1.00 62.03  ? 119 VAL B CA     1 
ATOM   8395  C  C      . VAL B  1 119 ? 106.908 172.305 139.171 1.00 60.72  ? 119 VAL B C      1 
ATOM   8396  O  O      . VAL B  1 119 ? 107.696 172.499 140.099 1.00 62.21  ? 119 VAL B O      1 
ATOM   8397  C  CB     . VAL B  1 119 ? 107.801 172.745 136.855 1.00 63.48  ? 119 VAL B CB     1 
ATOM   8398  C  CG1    . VAL B  1 119 ? 108.874 173.631 137.454 1.00 58.96  ? 119 VAL B CG1    1 
ATOM   8399  C  CG2    . VAL B  1 119 ? 108.274 172.098 135.575 1.00 62.60  ? 119 VAL B CG2    1 
ATOM   8400  H  H      . VAL B  1 119 ? 105.836 171.212 136.739 1.00 65.07  ? 119 VAL B H      1 
ATOM   8401  H  HA     . VAL B  1 119 ? 108.159 171.136 138.073 1.00 62.71  ? 119 VAL B HA     1 
ATOM   8402  H  HB     . VAL B  1 119 ? 107.035 173.295 136.645 1.00 63.78  ? 119 VAL B HB     1 
ATOM   8403  H  HG11   . VAL B  1 119 ? 109.294 173.155 138.185 1.00 58.13  ? 119 VAL B HG11   1 
ATOM   8404  H  HG12   . VAL B  1 119 ? 109.533 173.850 136.780 1.00 57.58  ? 119 VAL B HG12   1 
ATOM   8405  H  HG13   . VAL B  1 119 ? 108.462 174.443 137.783 1.00 57.31  ? 119 VAL B HG13   1 
ATOM   8406  H  HG21   . VAL B  1 119 ? 107.515 171.983 134.985 1.00 64.90  ? 119 VAL B HG21   1 
ATOM   8407  H  HG22   . VAL B  1 119 ? 108.658 171.235 135.791 1.00 63.14  ? 119 VAL B HG22   1 
ATOM   8408  H  HG23   . VAL B  1 119 ? 108.942 172.660 135.154 1.00 60.44  ? 119 VAL B HG23   1 
ATOM   8409  N  N      . VAL B  1 120 ? 105.618 172.628 139.249 1.00 61.18  ? 120 VAL B N      1 
ATOM   8410  C  CA     . VAL B  1 120 ? 105.074 173.227 140.461 1.00 60.53  ? 120 VAL B CA     1 
ATOM   8411  C  C      . VAL B  1 120 ? 105.143 172.235 141.610 1.00 62.34  ? 120 VAL B C      1 
ATOM   8412  O  O      . VAL B  1 120 ? 105.607 172.564 142.708 1.00 61.62  ? 120 VAL B O      1 
ATOM   8413  C  CB     . VAL B  1 120 ? 103.632 173.699 140.213 1.00 57.96  ? 120 VAL B CB     1 
ATOM   8414  C  CG1    . VAL B  1 120 ? 102.953 174.048 141.508 1.00 56.40  ? 120 VAL B CG1    1 
ATOM   8415  C  CG2    . VAL B  1 120 ? 103.622 174.875 139.270 1.00 61.87  ? 120 VAL B CG2    1 
ATOM   8416  H  H      . VAL B  1 120 ? 105.044 172.514 138.618 1.00 62.94  ? 120 VAL B H      1 
ATOM   8417  H  HA     . VAL B  1 120 ? 105.608 173.997 140.698 1.00 60.00  ? 120 VAL B HA     1 
ATOM   8418  H  HB     . VAL B  1 120 ? 103.136 172.979 139.800 1.00 60.99  ? 120 VAL B HB     1 
ATOM   8419  H  HG11   . VAL B  1 120 ? 103.574 174.539 142.065 1.00 58.21  ? 120 VAL B HG11   1 
ATOM   8420  H  HG12   . VAL B  1 120 ? 102.682 173.230 141.947 1.00 57.89  ? 120 VAL B HG12   1 
ATOM   8421  H  HG13   . VAL B  1 120 ? 102.175 174.590 141.314 1.00 56.59  ? 120 VAL B HG13   1 
ATOM   8422  H  HG21   . VAL B  1 120 ? 104.505 174.975 138.882 1.00 61.17  ? 120 VAL B HG21   1 
ATOM   8423  H  HG22   . VAL B  1 120 ? 102.969 174.711 138.574 1.00 62.59  ? 120 VAL B HG22   1 
ATOM   8424  H  HG23   . VAL B  1 120 ? 103.385 175.671 139.767 1.00 61.59  ? 120 VAL B HG23   1 
ATOM   8425  N  N      . ARG B  1 121 ? 104.700 171.003 141.374 1.00 64.16  ? 121 ARG B N      1 
ATOM   8426  C  CA     . ARG B  1 121 ? 104.750 170.001 142.431 1.00 64.30  ? 121 ARG B CA     1 
ATOM   8427  C  C      . ARG B  1 121 ? 106.183 169.753 142.880 1.00 63.20  ? 121 ARG B C      1 
ATOM   8428  O  O      . ARG B  1 121 ? 106.456 169.638 144.080 1.00 64.87  ? 121 ARG B O      1 
ATOM   8429  C  CB     . ARG B  1 121 ? 104.097 168.708 141.955 1.00 69.10  ? 121 ARG B CB     1 
ATOM   8430  C  CG     . ARG B  1 121 ? 102.584 168.764 141.972 1.00 73.36  ? 121 ARG B CG     1 
ATOM   8431  C  CD     . ARG B  1 121 ? 101.968 167.393 141.800 1.00 75.24  ? 121 ARG B CD     1 
ATOM   8432  N  NE     . ARG B  1 121 ? 101.277 167.256 140.525 1.00 74.07  ? 121 ARG B NE     1 
ATOM   8433  C  CZ     . ARG B  1 121 ? 101.838 166.815 139.408 1.00 80.34  ? 121 ARG B CZ     1 
ATOM   8434  N  NH1    . ARG B  1 121 ? 103.113 166.461 139.366 1.00 77.59  ? 121 ARG B NH1    1 
ATOM   8435  N  NH2    . ARG B  1 121 ? 101.102 166.727 138.304 1.00 81.99  ? 121 ARG B NH2    1 
ATOM   8436  H  H      . ARG B  1 121 ? 104.373 170.730 140.630 1.00 65.17  ? 121 ARG B H      1 
ATOM   8437  H  HA     . ARG B  1 121 ? 104.249 170.325 143.192 1.00 64.18  ? 121 ARG B HA     1 
ATOM   8438  H  HB2    . ARG B  1 121 ? 104.375 168.534 141.045 1.00 67.94  ? 121 ARG B HB2    1 
ATOM   8439  H  HB3    . ARG B  1 121 ? 104.382 167.983 142.528 1.00 68.64  ? 121 ARG B HB3    1 
ATOM   8440  H  HG2    . ARG B  1 121 ? 102.290 169.122 142.822 1.00 71.49  ? 121 ARG B HG2    1 
ATOM   8441  H  HG3    . ARG B  1 121 ? 102.278 169.328 141.248 1.00 69.96  ? 121 ARG B HG3    1 
ATOM   8442  H  HD2    . ARG B  1 121 ? 102.666 166.724 141.844 1.00 73.47  ? 121 ARG B HD2    1 
ATOM   8443  H  HD3    . ARG B  1 121 ? 101.326 167.245 142.510 1.00 75.88  ? 121 ARG B HD3    1 
ATOM   8444  H  HE     . ARG B  1 121 ? 100.446 167.471 140.496 1.00 73.88  ? 121 ARG B HE     1 
ATOM   8445  H  HH11   . ARG B  1 121 ? 103.600 166.514 140.072 1.00 75.26  ? 121 ARG B HH11   1 
ATOM   8446  H  HH12   . ARG B  1 121 ? 103.456 166.178 138.630 1.00 76.17  ? 121 ARG B HH12   1 
ATOM   8447  H  HH21   . ARG B  1 121 ? 100.274 166.954 138.323 1.00 78.25  ? 121 ARG B HH21   1 
ATOM   8448  H  HH22   . ARG B  1 121 ? 101.455 166.443 137.573 1.00 78.49  ? 121 ARG B HH22   1 
ATOM   8449  N  N      . LYS B  1 122 ? 107.114 169.688 141.931 1.00 62.02  ? 122 LYS B N      1 
ATOM   8450  C  CA     . LYS B  1 122 ? 108.513 169.491 142.285 1.00 59.13  ? 122 LYS B CA     1 
ATOM   8451  C  C      . LYS B  1 122 ? 109.037 170.651 143.118 1.00 61.19  ? 122 LYS B C      1 
ATOM   8452  O  O      . LYS B  1 122 ? 109.799 170.447 144.070 1.00 65.54  ? 122 LYS B O      1 
ATOM   8453  C  CB     . LYS B  1 122 ? 109.346 169.314 141.018 1.00 60.63  ? 122 LYS B CB     1 
ATOM   8454  C  CG     . LYS B  1 122 ? 110.816 169.057 141.265 1.00 58.81  ? 122 LYS B CG     1 
ATOM   8455  C  CD     . LYS B  1 122 ? 111.426 168.210 140.159 1.00 57.45  ? 122 LYS B CD     1 
ATOM   8456  C  CE     . LYS B  1 122 ? 111.252 168.844 138.792 1.00 65.99  ? 122 LYS B CE     1 
ATOM   8457  N  NZ     . LYS B  1 122 ? 111.865 168.023 137.714 1.00 64.05  ? 122 LYS B NZ     1 
ATOM   8458  H  H      . LYS B  1 122 ? 106.965 169.756 141.091 1.00 62.89  ? 122 LYS B H      1 
ATOM   8459  H  HA     . LYS B  1 122 ? 108.591 168.686 142.812 1.00 60.43  ? 122 LYS B HA     1 
ATOM   8460  H  HB2    . LYS B  1 122 ? 108.994 168.565 140.514 1.00 61.23  ? 122 LYS B HB2    1 
ATOM   8461  H  HB3    . LYS B  1 122 ? 109.277 170.124 140.494 1.00 61.71  ? 122 LYS B HB3    1 
ATOM   8462  H  HG2    . LYS B  1 122 ? 111.286 169.903 141.296 1.00 59.77  ? 122 LYS B HG2    1 
ATOM   8463  H  HG3    . LYS B  1 122 ? 110.921 168.585 142.105 1.00 59.36  ? 122 LYS B HG3    1 
ATOM   8464  H  HD2    . LYS B  1 122 ? 112.374 168.103 140.325 1.00 57.15  ? 122 LYS B HD2    1 
ATOM   8465  H  HD3    . LYS B  1 122 ? 110.988 167.347 140.144 1.00 57.94  ? 122 LYS B HD3    1 
ATOM   8466  H  HE2    . LYS B  1 122 ? 110.307 168.927 138.596 1.00 64.40  ? 122 LYS B HE2    1 
ATOM   8467  H  HE3    . LYS B  1 122 ? 111.676 169.716 138.788 1.00 65.54  ? 122 LYS B HE3    1 
ATOM   8468  H  HZ1    . LYS B  1 122 ? 112.738 167.931 137.859 1.00 63.80  ? 122 LYS B HZ1    1 
ATOM   8469  H  HZ2    . LYS B  1 122 ? 111.741 168.417 136.926 1.00 63.12  ? 122 LYS B HZ2    1 
ATOM   8470  H  HZ3    . LYS B  1 122 ? 111.488 167.217 137.696 1.00 62.92  ? 122 LYS B HZ3    1 
ATOM   8471  N  N      . GLU B  1 123 ? 108.648 171.878 142.771 1.00 60.26  ? 123 GLU B N      1 
ATOM   8472  C  CA     . GLU B  1 123 ? 109.060 173.034 143.559 1.00 60.64  ? 123 GLU B CA     1 
ATOM   8473  C  C      . GLU B  1 123 ? 108.402 173.021 144.932 1.00 60.88  ? 123 GLU B C      1 
ATOM   8474  O  O      . GLU B  1 123 ? 109.065 173.230 145.953 1.00 63.86  ? 123 GLU B O      1 
ATOM   8475  C  CB     . GLU B  1 123 ? 108.714 174.323 142.817 1.00 65.48  ? 123 GLU B CB     1 
ATOM   8476  C  CG     . GLU B  1 123 ? 109.581 174.612 141.614 1.00 68.10  ? 123 GLU B CG     1 
ATOM   8477  C  CD     . GLU B  1 123 ? 110.996 174.995 141.988 1.00 70.05  ? 123 GLU B CD     1 
ATOM   8478  O  OE1    . GLU B  1 123 ? 111.328 174.957 143.189 1.00 71.94  ? 123 GLU B OE1    1 
ATOM   8479  O  OE2    . GLU B  1 123 ? 111.780 175.338 141.080 1.00 65.62  ? 123 GLU B OE2    1 
ATOM   8480  H  H      . GLU B  1 123 ? 108.148 172.063 142.097 1.00 62.15  ? 123 GLU B H      1 
ATOM   8481  H  HA     . GLU B  1 123 ? 110.019 173.002 143.687 1.00 62.21  ? 123 GLU B HA     1 
ATOM   8482  H  HB2    . GLU B  1 123 ? 107.798 174.261 142.506 1.00 63.14  ? 123 GLU B HB2    1 
ATOM   8483  H  HB3    . GLU B  1 123 ? 108.803 175.068 143.428 1.00 62.90  ? 123 GLU B HB3    1 
ATOM   8484  H  HG2    . GLU B  1 123 ? 109.617 173.822 141.056 1.00 65.34  ? 123 GLU B HG2    1 
ATOM   8485  H  HG3    . GLU B  1 123 ? 109.194 175.351 141.123 1.00 62.16  ? 123 GLU B HG3    1 
ATOM   8486  N  N      . ALA B  1 124 ? 107.093 172.771 144.973 1.00 60.77  ? 124 ALA B N      1 
ATOM   8487  C  CA     . ALA B  1 124 ? 106.369 172.817 146.236 1.00 58.00  ? 124 ALA B CA     1 
ATOM   8488  C  C      . ALA B  1 124 ? 106.870 171.756 147.203 1.00 62.21  ? 124 ALA B C      1 
ATOM   8489  O  O      . ALA B  1 124 ? 107.035 172.021 148.398 1.00 69.50  ? 124 ALA B O      1 
ATOM   8490  C  CB     . ALA B  1 124 ? 104.875 172.639 145.984 1.00 57.09  ? 124 ALA B CB     1 
ATOM   8491  H  H      . ALA B  1 124 ? 106.610 172.573 144.292 1.00 61.65  ? 124 ALA B H      1 
ATOM   8492  H  HA     . ALA B  1 124 ? 106.506 173.682 146.642 1.00 59.46  ? 124 ALA B HA     1 
ATOM   8493  H  HB1    . ALA B  1 124 ? 104.733 171.789 145.544 1.00 59.64  ? 124 ALA B HB1    1 
ATOM   8494  H  HB2    . ALA B  1 124 ? 104.563 173.360 145.420 1.00 58.74  ? 124 ALA B HB2    1 
ATOM   8495  H  HB3    . ALA B  1 124 ? 104.408 172.652 146.831 1.00 58.20  ? 124 ALA B HB3    1 
ATOM   8496  N  N      . GLU B  1 125 ? 107.116 170.547 146.705 1.00 62.83  ? 125 GLU B N      1 
ATOM   8497  C  CA     . GLU B  1 125 ? 107.514 169.445 147.567 1.00 65.48  ? 125 GLU B CA     1 
ATOM   8498  C  C      . GLU B  1 125 ? 108.872 169.664 148.216 1.00 68.14  ? 125 GLU B C      1 
ATOM   8499  O  O      . GLU B  1 125 ? 109.202 168.954 149.170 1.00 73.13  ? 125 GLU B O      1 
ATOM   8500  C  CB     . GLU B  1 125 ? 107.522 168.147 146.764 1.00 67.61  ? 125 GLU B CB     1 
ATOM   8501  C  CG     . GLU B  1 125 ? 107.632 166.901 147.609 1.00 75.28  ? 125 GLU B CG     1 
ATOM   8502  C  CD     . GLU B  1 125 ? 107.189 165.660 146.864 1.00 85.64  ? 125 GLU B CD     1 
ATOM   8503  O  OE1    . GLU B  1 125 ? 107.218 165.674 145.616 1.00 77.54  ? 125 GLU B OE1    1 
ATOM   8504  O  OE2    . GLU B  1 125 ? 106.803 164.675 147.527 1.00 88.39  ? 125 GLU B OE2    1 
ATOM   8505  H  H      . GLU B  1 125 ? 107.055 170.341 145.875 1.00 64.33  ? 125 GLU B H      1 
ATOM   8506  H  HA     . GLU B  1 125 ? 106.857 169.355 148.274 1.00 67.64  ? 125 GLU B HA     1 
ATOM   8507  H  HB2    . GLU B  1 125 ? 106.696 168.089 146.259 1.00 68.11  ? 125 GLU B HB2    1 
ATOM   8508  H  HB3    . GLU B  1 125 ? 108.280 168.162 146.161 1.00 68.50  ? 125 GLU B HB3    1 
ATOM   8509  H  HG2    . GLU B  1 125 ? 108.557 166.780 147.869 1.00 75.02  ? 125 GLU B HG2    1 
ATOM   8510  H  HG3    . GLU B  1 125 ? 107.074 167.000 148.395 1.00 74.56  ? 125 GLU B HG3    1 
ATOM   8511  N  N      . SER B  1 126 ? 109.659 170.618 147.732 1.00 65.84  ? 126 SER B N      1 
ATOM   8512  C  CA     . SER B  1 126 ? 110.946 170.945 148.327 1.00 67.99  ? 126 SER B CA     1 
ATOM   8513  C  C      . SER B  1 126 ? 110.831 171.938 149.474 1.00 71.27  ? 126 SER B C      1 
ATOM   8514  O  O      . SER B  1 126 ? 111.851 172.299 150.069 1.00 72.40  ? 126 SER B O      1 
ATOM   8515  C  CB     . SER B  1 126 ? 111.888 171.511 147.264 1.00 69.96  ? 126 SER B CB     1 
ATOM   8516  O  OG     . SER B  1 126 ? 111.366 172.704 146.706 1.00 68.93  ? 126 SER B OG     1 
ATOM   8517  H  H      . SER B  1 126 ? 109.464 171.099 147.049 1.00 65.92  ? 126 SER B H      1 
ATOM   8518  H  HA     . SER B  1 126 ? 111.343 170.134 148.674 1.00 68.00  ? 126 SER B HA     1 
ATOM   8519  H  HB2    . SER B  1 126 ? 112.744 171.704 147.676 1.00 68.56  ? 126 SER B HB2    1 
ATOM   8520  H  HB3    . SER B  1 126 ? 111.999 170.855 146.560 1.00 68.96  ? 126 SER B HB3    1 
ATOM   8521  H  HG     . SER B  1 126 ? 110.621 172.552 146.349 1.00 66.46  ? 126 SER B HG     1 
ATOM   8522  N  N      . CYS B  1 127 ? 109.622 172.389 149.792 1.00 73.37  ? 127 CYS B N      1 
ATOM   8523  C  CA     . CYS B  1 127 ? 109.406 173.378 150.835 1.00 71.52  ? 127 CYS B CA     1 
ATOM   8524  C  C      . CYS B  1 127 ? 109.182 172.684 152.171 1.00 73.57  ? 127 CYS B C      1 
ATOM   8525  O  O      . CYS B  1 127 ? 108.384 171.746 152.266 1.00 71.86  ? 127 CYS B O      1 
ATOM   8526  C  CB     . CYS B  1 127 ? 108.204 174.259 150.495 1.00 64.58  ? 127 CYS B CB     1 
ATOM   8527  S  SG     . CYS B  1 127 ? 108.388 175.222 148.983 1.00 68.18  ? 127 CYS B SG     1 
ATOM   8528  H  H      . CYS B  1 127 ? 108.900 172.130 149.413 1.00 70.51  ? 127 CYS B H      1 
ATOM   8529  H  HA     . CYS B  1 127 ? 110.190 173.942 150.909 1.00 69.87  ? 127 CYS B HA     1 
ATOM   8530  H  HB2    . CYS B  1 127 ? 107.428 173.690 150.390 1.00 66.65  ? 127 CYS B HB2    1 
ATOM   8531  H  HB3    . CYS B  1 127 ? 108.058 174.879 151.225 1.00 65.90  ? 127 CYS B HB3    1 
ATOM   8532  H  HG     . CYS B  1 127 ? 108.500 174.459 148.065 1.00 65.14  ? 127 CYS B HG     1 
ATOM   8533  N  N      . ASP B  1 128 ? 109.891 173.150 153.200 1.00 74.96  ? 128 ASP B N      1 
ATOM   8534  C  CA     . ASP B  1 128 ? 109.679 172.622 154.541 1.00 75.72  ? 128 ASP B CA     1 
ATOM   8535  C  C      . ASP B  1 128 ? 108.260 172.894 155.012 1.00 74.34  ? 128 ASP B C      1 
ATOM   8536  O  O      . ASP B  1 128 ? 107.604 172.012 155.579 1.00 75.64  ? 128 ASP B O      1 
ATOM   8537  C  CB     . ASP B  1 128 ? 110.691 173.242 155.500 1.00 80.31  ? 128 ASP B CB     1 
ATOM   8538  C  CG     . ASP B  1 128 ? 112.121 172.928 155.117 1.00 88.59  ? 128 ASP B CG     1 
ATOM   8539  O  OD1    . ASP B  1 128 ? 112.325 172.217 154.111 1.00 90.03  ? 128 ASP B OD1    1 
ATOM   8540  O  OD2    . ASP B  1 128 ? 113.042 173.402 155.814 1.00 96.56  ? 128 ASP B OD2    1 
ATOM   8541  H  H      . ASP B  1 128 ? 110.493 173.761 153.150 1.00 75.44  ? 128 ASP B H      1 
ATOM   8542  H  HA     . ASP B  1 128 ? 109.812 171.664 154.531 1.00 77.62  ? 128 ASP B HA     1 
ATOM   8543  H  HB2    . ASP B  1 128 ? 110.594 174.197 155.436 1.00 78.70  ? 128 ASP B HB2    1 
ATOM   8544  H  HB3    . ASP B  1 128 ? 110.525 172.949 156.412 1.00 80.60  ? 128 ASP B HB3    1 
ATOM   8545  N  N      . CYS B  1 129 ? 107.765 174.106 154.782 1.00 72.81  ? 129 CYS B N      1 
ATOM   8546  C  CA     . CYS B  1 129 ? 106.393 174.466 155.121 1.00 73.27  ? 129 CYS B CA     1 
ATOM   8547  C  C      . CYS B  1 129 ? 105.905 175.436 154.058 1.00 70.79  ? 129 CYS B C      1 
ATOM   8548  O  O      . CYS B  1 129 ? 106.348 176.587 154.010 1.00 69.83  ? 129 CYS B O      1 
ATOM   8549  C  CB     . CYS B  1 129 ? 106.297 175.074 156.520 1.00 72.37  ? 129 CYS B CB     1 
ATOM   8550  S  SG     . CYS B  1 129 ? 104.661 175.710 156.929 1.00 84.18  ? 129 CYS B SG     1 
ATOM   8551  H  H      . CYS B  1 129 ? 108.213 174.746 154.426 1.00 71.99  ? 129 CYS B H      1 
ATOM   8552  H  HA     . CYS B  1 129 ? 105.835 173.674 155.094 1.00 74.06  ? 129 CYS B HA     1 
ATOM   8553  H  HB2    . CYS B  1 129 ? 106.508 174.383 157.163 1.00 72.63  ? 129 CYS B HB2    1 
ATOM   8554  H  HB3    . CYS B  1 129 ? 106.932 175.797 156.612 1.00 71.76  ? 129 CYS B HB3    1 
ATOM   8555  H  HG     . CYS B  1 129 ? 104.405 176.565 156.129 1.00 74.08  ? 129 CYS B HG     1 
ATOM   8556  N  N      . LEU B  1 130 ? 105.001 174.967 153.207 1.00 66.00  ? 130 LEU B N      1 
ATOM   8557  C  CA     . LEU B  1 130 ? 104.519 175.757 152.086 1.00 62.33  ? 130 LEU B CA     1 
ATOM   8558  C  C      . LEU B  1 130 ? 103.491 176.764 152.576 1.00 65.52  ? 130 LEU B C      1 
ATOM   8559  O  O      . LEU B  1 130 ? 102.463 176.383 153.146 1.00 73.74  ? 130 LEU B O      1 
ATOM   8560  C  CB     . LEU B  1 130 ? 103.915 174.844 151.024 1.00 60.38  ? 130 LEU B CB     1 
ATOM   8561  C  CG     . LEU B  1 130 ? 103.454 175.532 149.744 1.00 58.66  ? 130 LEU B CG     1 
ATOM   8562  C  CD1    . LEU B  1 130 ? 104.641 176.033 148.968 1.00 61.15  ? 130 LEU B CD1    1 
ATOM   8563  C  CD2    . LEU B  1 130 ? 102.630 174.588 148.915 1.00 62.33  ? 130 LEU B CD2    1 
ATOM   8564  H  H      . LEU B  1 130 ? 104.649 174.186 153.259 1.00 67.07  ? 130 LEU B H      1 
ATOM   8565  H  HA     . LEU B  1 130 ? 105.256 176.243 151.695 1.00 62.83  ? 130 LEU B HA     1 
ATOM   8566  H  HB2    . LEU B  1 130 ? 104.582 174.187 150.774 1.00 63.52  ? 130 LEU B HB2    1 
ATOM   8567  H  HB3    . LEU B  1 130 ? 103.143 174.397 151.406 1.00 62.37  ? 130 LEU B HB3    1 
ATOM   8568  H  HG     . LEU B  1 130 ? 102.901 176.292 149.968 1.00 61.87  ? 130 LEU B HG     1 
ATOM   8569  H  HD11   . LEU B  1 130 ? 105.265 175.303 148.850 1.00 62.58  ? 130 LEU B HD11   1 
ATOM   8570  H  HD12   . LEU B  1 130 ? 104.337 176.356 148.109 1.00 59.82  ? 130 LEU B HD12   1 
ATOM   8571  H  HD13   . LEU B  1 130 ? 105.061 176.747 149.467 1.00 60.46  ? 130 LEU B HD13   1 
ATOM   8572  H  HD21   . LEU B  1 130 ? 102.340 175.048 148.115 1.00 62.43  ? 130 LEU B HD21   1 
ATOM   8573  H  HD22   . LEU B  1 130 ? 101.864 174.306 149.437 1.00 62.10  ? 130 LEU B HD22   1 
ATOM   8574  H  HD23   . LEU B  1 130 ? 103.174 173.822 148.681 1.00 62.75  ? 130 LEU B HD23   1 
ATOM   8575  N  N      . GLN B  1 131 ? 103.763 178.048 152.349 1.00 57.10  ? 131 GLN B N      1 
ATOM   8576  C  CA     . GLN B  1 131 ? 102.818 179.077 152.757 1.00 54.35  ? 131 GLN B CA     1 
ATOM   8577  C  C      . GLN B  1 131 ? 101.719 179.250 151.719 1.00 58.04  ? 131 GLN B C      1 
ATOM   8578  O  O      . GLN B  1 131 ? 100.530 179.211 152.051 1.00 58.60  ? 131 GLN B O      1 
ATOM   8579  C  CB     . GLN B  1 131 ? 103.555 180.394 152.995 1.00 57.21  ? 131 GLN B CB     1 
ATOM   8580  C  CG     . GLN B  1 131 ? 102.653 181.589 153.223 1.00 57.37  ? 131 GLN B CG     1 
ATOM   8581  C  CD     . GLN B  1 131 ? 101.659 181.373 154.340 1.00 65.57  ? 131 GLN B CD     1 
ATOM   8582  O  OE1    . GLN B  1 131 ? 101.955 181.590 155.515 1.00 65.27  ? 131 GLN B OE1    1 
ATOM   8583  N  NE2    . GLN B  1 131 ? 100.463 180.941 153.975 1.00 70.36  ? 131 GLN B NE2    1 
ATOM   8584  H  H      . GLN B  1 131 ? 104.473 178.346 151.961 1.00 58.80  ? 131 GLN B H      1 
ATOM   8585  H  HA     . GLN B  1 131 ? 102.399 178.809 153.586 1.00 58.85  ? 131 GLN B HA     1 
ATOM   8586  H  HB2    . GLN B  1 131 ? 104.119 180.299 153.776 1.00 59.61  ? 131 GLN B HB2    1 
ATOM   8587  H  HB3    . GLN B  1 131 ? 104.101 180.582 152.219 1.00 57.81  ? 131 GLN B HB3    1 
ATOM   8588  H  HG2    . GLN B  1 131 ? 103.195 182.360 153.445 1.00 58.15  ? 131 GLN B HG2    1 
ATOM   8589  H  HG3    . GLN B  1 131 ? 102.151 181.759 152.413 1.00 58.63  ? 131 GLN B HG3    1 
ATOM   8590  H  HE21   . GLN B  1 131 ? 100.293 180.793 153.147 1.00 65.99  ? 131 GLN B HE21   1 
ATOM   8591  H  HE22   . GLN B  1 131 ? 99.859  180.797 154.571 1.00 69.82  ? 131 GLN B HE22   1 
ATOM   8592  N  N      . GLY B  1 132 ? 102.095 179.431 150.461 1.00 58.69  ? 132 GLY B N      1 
ATOM   8593  C  CA     . GLY B  1 132 ? 101.103 179.617 149.422 1.00 51.45  ? 132 GLY B CA     1 
ATOM   8594  C  C      . GLY B  1 132 ? 101.762 179.843 148.082 1.00 52.81  ? 132 GLY B C      1 
ATOM   8595  O  O      . GLY B  1 132 ? 102.990 179.891 147.962 1.00 47.99  ? 132 GLY B O      1 
ATOM   8596  H  H      . GLY B  1 132 ? 102.908 179.448 150.187 1.00 57.54  ? 132 GLY B H      1 
ATOM   8597  H  HA2    . GLY B  1 132 ? 100.530 178.841 149.362 1.00 53.09  ? 132 GLY B HA2    1 
ATOM   8598  H  HA3    . GLY B  1 132 ? 100.563 180.389 149.635 1.00 54.08  ? 132 GLY B HA3    1 
ATOM   8599  N  N      . PHE B  1 133 ? 100.912 180.056 147.084 1.00 59.97  ? 133 PHE B N      1 
ATOM   8600  C  CA     . PHE B  1 133 ? 101.330 180.279 145.711 1.00 49.94  ? 133 PHE B CA     1 
ATOM   8601  C  C      . PHE B  1 133 ? 101.102 181.735 145.332 1.00 48.60  ? 133 PHE B C      1 
ATOM   8602  O  O      . PHE B  1 133 ? 100.088 182.332 145.705 1.00 52.55  ? 133 PHE B O      1 
ATOM   8603  C  CB     . PHE B  1 133 ? 100.558 179.372 144.754 1.00 53.18  ? 133 PHE B CB     1 
ATOM   8604  C  CG     . PHE B  1 133 ? 100.670 177.915 145.077 1.00 57.14  ? 133 PHE B CG     1 
ATOM   8605  C  CD1    . PHE B  1 133 ? 99.819  177.329 145.993 1.00 52.56  ? 133 PHE B CD1    1 
ATOM   8606  C  CD2    . PHE B  1 133 ? 101.618 177.131 144.454 1.00 59.01  ? 133 PHE B CD2    1 
ATOM   8607  C  CE1    . PHE B  1 133 ? 99.920  175.992 146.286 1.00 53.16  ? 133 PHE B CE1    1 
ATOM   8608  C  CE2    . PHE B  1 133 ? 101.725 175.796 144.744 1.00 59.47  ? 133 PHE B CE2    1 
ATOM   8609  C  CZ     . PHE B  1 133 ? 100.875 175.223 145.660 1.00 58.67  ? 133 PHE B CZ     1 
ATOM   8610  H  H      . PHE B  1 133 ? 100.060 180.083 147.186 1.00 56.49  ? 133 PHE B H      1 
ATOM   8611  H  HA     . PHE B  1 133 ? 102.274 180.086 145.624 1.00 51.57  ? 133 PHE B HA     1 
ATOM   8612  H  HB2    . PHE B  1 133 ? 99.621  179.609 144.790 1.00 52.25  ? 133 PHE B HB2    1 
ATOM   8613  H  HB3    . PHE B  1 133 ? 100.900 179.501 143.859 1.00 54.05  ? 133 PHE B HB3    1 
ATOM   8614  H  HD1    . PHE B  1 133 ? 99.175  177.845 146.418 1.00 53.28  ? 133 PHE B HD1    1 
ATOM   8615  H  HD2    . PHE B  1 133 ? 102.197 177.514 143.837 1.00 56.32  ? 133 PHE B HD2    1 
ATOM   8616  H  HE1    . PHE B  1 133 ? 99.344  175.608 146.905 1.00 54.62  ? 133 PHE B HE1    1 
ATOM   8617  H  HE2    . PHE B  1 133 ? 102.370 175.280 144.319 1.00 58.41  ? 133 PHE B HE2    1 
ATOM   8618  H  HZ     . PHE B  1 133 ? 100.944 174.317 145.856 1.00 58.40  ? 133 PHE B HZ     1 
ATOM   8619  N  N      . GLN B  1 134 ? 102.048 182.298 144.588 1.00 53.58  ? 134 GLN B N      1 
ATOM   8620  C  CA     . GLN B  1 134 ? 102.000 183.685 144.149 1.00 50.20  ? 134 GLN B CA     1 
ATOM   8621  C  C      . GLN B  1 134 ? 101.999 183.718 142.629 1.00 52.40  ? 134 GLN B C      1 
ATOM   8622  O  O      . GLN B  1 134 ? 102.964 183.278 141.996 1.00 56.79  ? 134 GLN B O      1 
ATOM   8623  C  CB     . GLN B  1 134 ? 103.189 184.461 144.707 1.00 52.24  ? 134 GLN B CB     1 
ATOM   8624  C  CG     . GLN B  1 134 ? 103.192 185.921 144.384 1.00 57.71  ? 134 GLN B CG     1 
ATOM   8625  C  CD     . GLN B  1 134 ? 104.319 186.648 145.077 1.00 61.89  ? 134 GLN B CD     1 
ATOM   8626  O  OE1    . GLN B  1 134 ? 105.170 186.030 145.711 1.00 60.06  ? 134 GLN B OE1    1 
ATOM   8627  N  NE2    . GLN B  1 134 ? 104.330 187.966 144.965 1.00 62.74  ? 134 GLN B NE2    1 
ATOM   8628  H  H      . GLN B  1 134 ? 102.750 181.883 144.322 1.00 53.52  ? 134 GLN B H      1 
ATOM   8629  H  HA     . GLN B  1 134 ? 101.186 184.101 144.462 1.00 51.80  ? 134 GLN B HA     1 
ATOM   8630  H  HB2    . GLN B  1 134 ? 103.191 184.376 145.670 1.00 52.56  ? 134 GLN B HB2    1 
ATOM   8631  H  HB3    . GLN B  1 134 ? 103.999 184.083 144.342 1.00 53.71  ? 134 GLN B HB3    1 
ATOM   8632  H  HG2    . GLN B  1 134 ? 103.301 186.031 143.429 1.00 56.08  ? 134 GLN B HG2    1 
ATOM   8633  H  HG3    . GLN B  1 134 ? 102.354 186.308 144.672 1.00 58.16  ? 134 GLN B HG3    1 
ATOM   8634  H  HE21   . GLN B  1 134 ? 103.716 188.362 144.513 1.00 63.10  ? 134 GLN B HE21   1 
ATOM   8635  H  HE22   . GLN B  1 134 ? 104.952 188.423 145.344 1.00 57.99  ? 134 GLN B HE22   1 
ATOM   8636  N  N      . LEU B  1 135 ? 100.923 184.242 142.049 1.00 51.64  ? 135 LEU B N      1 
ATOM   8637  C  CA     . LEU B  1 135 ? 100.743 184.286 140.605 1.00 50.59  ? 135 LEU B CA     1 
ATOM   8638  C  C      . LEU B  1 135 ? 100.679 185.727 140.126 1.00 51.53  ? 135 LEU B C      1 
ATOM   8639  O  O      . LEU B  1 135 ? 99.952  186.546 140.697 1.00 55.82  ? 135 LEU B O      1 
ATOM   8640  C  CB     . LEU B  1 135 ? 99.469  183.551 140.194 1.00 51.44  ? 135 LEU B CB     1 
ATOM   8641  C  CG     . LEU B  1 135 ? 99.067  183.646 138.719 1.00 53.42  ? 135 LEU B CG     1 
ATOM   8642  C  CD1    . LEU B  1 135 ? 100.187 183.193 137.812 1.00 52.91  ? 135 LEU B CD1    1 
ATOM   8643  C  CD2    . LEU B  1 135 ? 97.817  182.850 138.439 1.00 55.85  ? 135 LEU B CD2    1 
ATOM   8644  H  H      . LEU B  1 135 ? 100.265 184.577 142.484 1.00 51.74  ? 135 LEU B H      1 
ATOM   8645  H  HA     . LEU B  1 135 ? 101.497 183.860 140.176 1.00 52.02  ? 135 LEU B HA     1 
ATOM   8646  H  HB2    . LEU B  1 135 ? 99.572  182.614 140.416 1.00 50.90  ? 135 LEU B HB2    1 
ATOM   8647  H  HB3    . LEU B  1 135 ? 98.748  183.930 140.713 1.00 52.37  ? 135 LEU B HB3    1 
ATOM   8648  H  HG     . LEU B  1 135 ? 98.862  184.564 138.508 1.00 51.60  ? 135 LEU B HG     1 
ATOM   8649  H  HD11   . LEU B  1 135 ? 99.881  183.232 136.894 1.00 51.25  ? 135 LEU B HD11   1 
ATOM   8650  H  HD12   . LEU B  1 135 ? 100.945 183.781 137.929 1.00 53.10  ? 135 LEU B HD12   1 
ATOM   8651  H  HD13   . LEU B  1 135 ? 100.431 182.285 138.044 1.00 53.07  ? 135 LEU B HD13   1 
ATOM   8652  H  HD21   . LEU B  1 135 ? 97.070  183.281 138.877 1.00 54.92  ? 135 LEU B HD21   1 
ATOM   8653  H  HD22   . LEU B  1 135 ? 97.927  181.951 138.779 1.00 53.88  ? 135 LEU B HD22   1 
ATOM   8654  H  HD23   . LEU B  1 135 ? 97.673  182.829 137.481 1.00 54.78  ? 135 LEU B HD23   1 
ATOM   8655  N  N      . THR B  1 136 ? 101.431 186.021 139.073 1.00 50.11  ? 136 THR B N      1 
ATOM   8656  C  CA     . THR B  1 136 ? 101.420 187.312 138.404 1.00 51.47  ? 136 THR B CA     1 
ATOM   8657  C  C      . THR B  1 136 ? 100.980 187.106 136.962 1.00 51.25  ? 136 THR B C      1 
ATOM   8658  O  O      . THR B  1 136 ? 101.561 186.285 136.247 1.00 50.66  ? 136 THR B O      1 
ATOM   8659  C  CB     . THR B  1 136 ? 102.803 187.955 138.449 1.00 48.96  ? 136 THR B CB     1 
ATOM   8660  O  OG1    . THR B  1 136 ? 103.308 187.916 139.787 1.00 47.77  ? 136 THR B OG1    1 
ATOM   8661  C  CG2    . THR B  1 136 ? 102.736 189.379 137.994 1.00 49.57  ? 136 THR B CG2    1 
ATOM   8662  H  H      . THR B  1 136 ? 101.981 185.470 138.718 1.00 51.82  ? 136 THR B H      1 
ATOM   8663  H  HA     . THR B  1 136 ? 100.792 187.901 138.841 1.00 52.51  ? 136 THR B HA     1 
ATOM   8664  H  HB     . THR B  1 136 ? 103.400 187.475 137.861 1.00 49.47  ? 136 THR B HB     1 
ATOM   8665  H  HG1    . THR B  1 136 ? 103.385 187.120 140.036 1.00 51.04  ? 136 THR B HG1    1 
ATOM   8666  H  HG21   . THR B  1 136 ? 102.142 189.877 138.574 1.00 49.31  ? 136 THR B HG21   1 
ATOM   8667  H  HG22   . THR B  1 136 ? 103.619 189.774 138.028 1.00 46.86  ? 136 THR B HG22   1 
ATOM   8668  H  HG23   . THR B  1 136 ? 102.401 189.418 137.087 1.00 49.23  ? 136 THR B HG23   1 
ATOM   8669  N  N      . HIS B  1 137 ? 99.960  187.844 136.536 1.00 52.13  ? 137 HIS B N      1 
ATOM   8670  C  CA     . HIS B  1 137 ? 99.427  187.702 135.187 1.00 50.45  ? 137 HIS B CA     1 
ATOM   8671  C  C      . HIS B  1 137 ? 98.614  188.945 134.850 1.00 53.36  ? 137 HIS B C      1 
ATOM   8672  O  O      . HIS B  1 137 ? 98.661  189.952 135.564 1.00 58.79  ? 137 HIS B O      1 
ATOM   8673  C  CB     . HIS B  1 137 ? 98.583  186.430 135.065 1.00 56.99  ? 137 HIS B CB     1 
ATOM   8674  C  CG     . HIS B  1 137 ? 97.284  186.498 135.802 1.00 53.21  ? 137 HIS B CG     1 
ATOM   8675  N  ND1    . HIS B  1 137 ? 96.196  185.713 135.485 1.00 57.69  ? 137 HIS B ND1    1 
ATOM   8676  C  CD2    . HIS B  1 137 ? 96.917  187.218 136.888 1.00 52.47  ? 137 HIS B CD2    1 
ATOM   8677  C  CE1    . HIS B  1 137 ? 95.205  185.979 136.314 1.00 60.56  ? 137 HIS B CE1    1 
ATOM   8678  N  NE2    . HIS B  1 137 ? 95.615  186.891 137.173 1.00 56.23  ? 137 HIS B NE2    1 
ATOM   8679  H  H      . HIS B  1 137 ? 99.557  188.434 137.008 1.00 52.29  ? 137 HIS B H      1 
ATOM   8680  H  HA     . HIS B  1 137 ? 100.160 187.645 134.560 1.00 51.45  ? 137 HIS B HA     1 
ATOM   8681  H  HB2    . HIS B  1 137 ? 98.391  186.259 134.134 1.00 56.59  ? 137 HIS B HB2    1 
ATOM   8682  H  HB3    . HIS B  1 137 ? 99.087  185.696 135.440 1.00 55.05  ? 137 HIS B HB3    1 
ATOM   8683  H  HD1    . HIS B  1 137 ? 96.163  185.038 134.734 1.00 57.69  ? 137 HIS B HD1    1 
ATOM   8684  H  HD2    . HIS B  1 137 ? 97.436  187.842 137.334 1.00 53.09  ? 137 HIS B HD2    1 
ATOM   8685  H  HE1    . HIS B  1 137 ? 94.363  185.586 136.297 1.00 59.15  ? 137 HIS B HE1    1 
ATOM   8686  H  HE2    . HIS B  1 137 ? 95.144  187.218 137.810 1.00 55.69  ? 137 HIS B HE2    1 
ATOM   8687  N  N      . SER B  1 138 ? 97.869  188.873 133.750 1.00 57.31  ? 138 SER B N      1 
ATOM   8688  C  CA     . SER B  1 138 ? 96.994  189.947 133.308 1.00 57.83  ? 138 SER B CA     1 
ATOM   8689  C  C      . SER B  1 138 ? 95.670  189.360 132.852 1.00 60.08  ? 138 SER B C      1 
ATOM   8690  O  O      . SER B  1 138 ? 95.641  188.319 132.191 1.00 62.92  ? 138 SER B O      1 
ATOM   8691  C  CB     . SER B  1 138 ? 97.622  190.743 132.167 1.00 53.79  ? 138 SER B CB     1 
ATOM   8692  O  OG     . SER B  1 138 ? 97.818  189.920 131.034 1.00 59.48  ? 138 SER B OG     1 
ATOM   8693  H  H      . SER B  1 138 ? 97.857  188.192 133.230 1.00 57.23  ? 138 SER B H      1 
ATOM   8694  H  HA     . SER B  1 138 ? 96.826  190.547 134.046 1.00 57.38  ? 138 SER B HA     1 
ATOM   8695  H  HB2    . SER B  1 138 ? 97.027  191.470 131.930 1.00 54.53  ? 138 SER B HB2    1 
ATOM   8696  H  HB3    . SER B  1 138 ? 98.477  191.090 132.457 1.00 54.52  ? 138 SER B HB3    1 
ATOM   8697  H  HG     . SER B  1 138 ? 98.130  190.375 130.402 1.00 59.24  ? 138 SER B HG     1 
ATOM   8698  N  N      . LEU B  1 139 ? 94.576  190.036 133.196 1.00 55.81  ? 139 LEU B N      1 
ATOM   8699  C  CA     . LEU B  1 139 ? 93.249  189.562 132.833 1.00 59.56  ? 139 LEU B CA     1 
ATOM   8700  C  C      . LEU B  1 139 ? 92.855  189.913 131.406 1.00 65.08  ? 139 LEU B C      1 
ATOM   8701  O  O      . LEU B  1 139 ? 91.870  189.362 130.903 1.00 69.03  ? 139 LEU B O      1 
ATOM   8702  C  CB     . LEU B  1 139 ? 92.207  190.137 133.790 1.00 55.48  ? 139 LEU B CB     1 
ATOM   8703  C  CG     . LEU B  1 139 ? 92.514  190.044 135.278 1.00 59.44  ? 139 LEU B CG     1 
ATOM   8704  C  CD1    . LEU B  1 139 ? 91.325  190.532 136.070 1.00 60.49  ? 139 LEU B CD1    1 
ATOM   8705  C  CD2    . LEU B  1 139 ? 92.862  188.635 135.670 1.00 62.80  ? 139 LEU B CD2    1 
ATOM   8706  H  H      . LEU B  1 139 ? 94.577  190.770 133.639 1.00 56.66  ? 139 LEU B H      1 
ATOM   8707  H  HA     . LEU B  1 139 ? 93.232  188.599 132.918 1.00 60.02  ? 139 LEU B HA     1 
ATOM   8708  H  HB2    . LEU B  1 139 ? 92.094  191.074 133.583 1.00 57.43  ? 139 LEU B HB2    1 
ATOM   8709  H  HB3    . LEU B  1 139 ? 91.370  189.672 133.643 1.00 57.52  ? 139 LEU B HB3    1 
ATOM   8710  H  HG     . LEU B  1 139 ? 93.271  190.611 135.481 1.00 59.69  ? 139 LEU B HG     1 
ATOM   8711  H  HD11   . LEU B  1 139 ? 91.526  190.458 137.015 1.00 60.28  ? 139 LEU B HD11   1 
ATOM   8712  H  HD12   . LEU B  1 139 ? 91.148  191.456 135.836 1.00 59.09  ? 139 LEU B HD12   1 
ATOM   8713  H  HD13   . LEU B  1 139 ? 90.558  189.983 135.850 1.00 59.38  ? 139 LEU B HD13   1 
ATOM   8714  H  HD21   . LEU B  1 139 ? 92.990  188.600 136.630 1.00 59.72  ? 139 LEU B HD21   1 
ATOM   8715  H  HD22   . LEU B  1 139 ? 92.133  188.055 135.409 1.00 62.26  ? 139 LEU B HD22   1 
ATOM   8716  H  HD23   . LEU B  1 139 ? 93.676  188.374 135.214 1.00 60.48  ? 139 LEU B HD23   1 
ATOM   8717  N  N      . GLY B  1 140 ? 93.581  190.813 130.748 1.00 64.05  ? 140 GLY B N      1 
ATOM   8718  C  CA     . GLY B  1 140 ? 93.220  191.244 129.413 1.00 66.60  ? 140 GLY B CA     1 
ATOM   8719  C  C      . GLY B  1 140 ? 93.857  190.433 128.305 1.00 63.94  ? 140 GLY B C      1 
ATOM   8720  O  O      . GLY B  1 140 ? 93.405  190.479 127.158 1.00 63.21  ? 140 GLY B O      1 
ATOM   8721  H  H      . GLY B  1 140 ? 94.288  191.187 131.061 1.00 62.17  ? 140 GLY B H      1 
ATOM   8722  H  HA2    . GLY B  1 140 ? 92.259  191.190 129.310 1.00 65.00  ? 140 GLY B HA2    1 
ATOM   8723  H  HA3    . GLY B  1 140 ? 93.485  192.167 129.297 1.00 65.94  ? 140 GLY B HA3    1 
ATOM   8724  N  N      . GLY B  1 141 ? 94.907  189.683 128.631 1.00 65.20  ? 141 GLY B N      1 
ATOM   8725  C  CA     . GLY B  1 141 ? 95.602  188.867 127.661 1.00 58.90  ? 141 GLY B CA     1 
ATOM   8726  C  C      . GLY B  1 141 ? 94.936  187.517 127.477 1.00 60.59  ? 141 GLY B C      1 
ATOM   8727  O  O      . GLY B  1 141 ? 93.853  187.245 127.998 1.00 64.76  ? 141 GLY B O      1 
ATOM   8728  H  H      . GLY B  1 141 ? 95.232  189.626 129.423 1.00 64.02  ? 141 GLY B H      1 
ATOM   8729  H  HA2    . GLY B  1 141 ? 95.618  189.327 126.811 1.00 61.38  ? 141 GLY B HA2    1 
ATOM   8730  H  HA3    . GLY B  1 141 ? 96.516  188.729 127.948 1.00 58.83  ? 141 GLY B HA3    1 
ATOM   8731  N  N      . GLY B  1 142 ? 95.598  186.664 126.699 1.00 56.68  ? 142 GLY B N      1 
ATOM   8732  C  CA     . GLY B  1 142 ? 95.107  185.321 126.493 1.00 61.49  ? 142 GLY B CA     1 
ATOM   8733  C  C      . GLY B  1 142 ? 95.778  184.264 127.339 1.00 61.92  ? 142 GLY B C      1 
ATOM   8734  O  O      . GLY B  1 142 ? 95.123  183.303 127.747 1.00 68.09  ? 142 GLY B O      1 
ATOM   8735  H  H      . GLY B  1 142 ? 96.313  186.843 126.257 1.00 59.76  ? 142 GLY B H      1 
ATOM   8736  H  HA2    . GLY B  1 142 ? 94.162  185.287 126.676 1.00 62.49  ? 142 GLY B HA2    1 
ATOM   8737  H  HA3    . GLY B  1 142 ? 95.233  185.081 125.560 1.00 65.94  ? 142 GLY B HA3    1 
ATOM   8738  N  N      . THR B  1 143 ? 97.101  184.334 127.448 1.00 59.96  ? 143 THR B N      1 
ATOM   8739  C  CA     . THR B  1 143 ? 97.824  183.367 128.264 1.00 59.90  ? 143 THR B CA     1 
ATOM   8740  C  C      . THR B  1 143 ? 97.515  183.575 129.736 1.00 59.38  ? 143 THR B C      1 
ATOM   8741  O  O      . THR B  1 143 ? 97.128  182.639 130.443 1.00 65.62  ? 143 THR B O      1 
ATOM   8742  C  CB     . THR B  1 143 ? 99.321  183.499 128.001 1.00 60.81  ? 143 THR B CB     1 
ATOM   8743  O  OG1    . THR B  1 143 ? 99.615  183.112 126.655 1.00 62.99  ? 143 THR B OG1    1 
ATOM   8744  C  CG2    . THR B  1 143 ? 100.113 182.644 128.948 1.00 57.74  ? 143 THR B CG2    1 
ATOM   8745  H  H      . THR B  1 143 ? 97.594  184.920 127.065 1.00 60.23  ? 143 THR B H      1 
ATOM   8746  H  HA     . THR B  1 143 ? 97.554  182.477 128.022 1.00 61.85  ? 143 THR B HA     1 
ATOM   8747  H  HB     . THR B  1 143 ? 99.586  184.418 128.137 1.00 60.84  ? 143 THR B HB     1 
ATOM   8748  H  HG1    . THR B  1 143 ? 100.448 183.131 126.531 1.00 64.47  ? 143 THR B HG1    1 
ATOM   8749  H  HG21   . THR B  1 143 ? 101.012 182.523 128.605 1.00 60.96  ? 143 THR B HG21   1 
ATOM   8750  H  HG22   . THR B  1 143 ? 99.690  181.777 129.043 1.00 60.44  ? 143 THR B HG22   1 
ATOM   8751  H  HG23   . THR B  1 143 ? 100.168 183.078 129.813 1.00 57.46  ? 143 THR B HG23   1 
ATOM   8752  N  N      . GLY B  1 144 ? 97.665  184.811 130.207 1.00 59.98  ? 144 GLY B N      1 
ATOM   8753  C  CA     . GLY B  1 144 ? 97.450  185.092 131.614 1.00 53.98  ? 144 GLY B CA     1 
ATOM   8754  C  C      . GLY B  1 144 ? 96.009  184.885 132.028 1.00 61.54  ? 144 GLY B C      1 
ATOM   8755  O  O      . GLY B  1 144 ? 95.726  184.258 133.050 1.00 67.88  ? 144 GLY B O      1 
ATOM   8756  H  H      . GLY B  1 144 ? 97.885  185.495 129.737 1.00 60.91  ? 144 GLY B H      1 
ATOM   8757  H  HA2    . GLY B  1 144 ? 98.011  184.522 132.151 1.00 56.37  ? 144 GLY B HA2    1 
ATOM   8758  H  HA3    . GLY B  1 144 ? 97.685  186.013 131.791 1.00 55.70  ? 144 GLY B HA3    1 
ATOM   8759  N  N      . SER B  1 145 ? 95.076  185.410 131.235 1.00 63.78  ? 145 SER B N      1 
ATOM   8760  C  CA     . SER B  1 145 ? 93.664  185.271 131.573 1.00 66.94  ? 145 SER B CA     1 
ATOM   8761  C  C      . SER B  1 145 ? 93.217  183.820 131.481 1.00 72.85  ? 145 SER B C      1 
ATOM   8762  O  O      . SER B  1 145 ? 92.526  183.324 132.376 1.00 71.36  ? 145 SER B O      1 
ATOM   8763  C  CB     . SER B  1 145 ? 92.815  186.153 130.658 1.00 64.61  ? 145 SER B CB     1 
ATOM   8764  O  OG     . SER B  1 145 ? 93.029  185.810 129.301 1.00 71.35  ? 145 SER B OG     1 
ATOM   8765  H  H      . SER B  1 145 ? 95.229  185.841 130.513 1.00 63.63  ? 145 SER B H      1 
ATOM   8766  H  HA     . SER B  1 145 ? 93.532  185.567 132.483 1.00 65.03  ? 145 SER B HA     1 
ATOM   8767  H  HB2    . SER B  1 145 ? 91.880  186.048 130.885 1.00 65.98  ? 145 SER B HB2    1 
ATOM   8768  H  HB3    . SER B  1 145 ? 93.091  187.074 130.783 1.00 63.76  ? 145 SER B HB3    1 
ATOM   8769  H  HG     . SER B  1 145 ? 92.465  186.205 128.817 1.00 68.33  ? 145 SER B HG     1 
ATOM   8770  N  N      . GLY B  1 146 ? 93.611  183.121 130.421 1.00 68.80  ? 146 GLY B N      1 
ATOM   8771  C  CA     . GLY B  1 146 ? 93.157  181.763 130.205 1.00 65.23  ? 146 GLY B CA     1 
ATOM   8772  C  C      . GLY B  1 146 ? 93.969  180.731 130.949 1.00 67.17  ? 146 GLY B C      1 
ATOM   8773  O  O      . GLY B  1 146 ? 93.435  179.978 131.767 1.00 71.18  ? 146 GLY B O      1 
ATOM   8774  H  H      . GLY B  1 146 ? 94.153  183.411 129.820 1.00 67.10  ? 146 GLY B H      1 
ATOM   8775  H  HA2    . GLY B  1 146 ? 92.238  181.681 130.495 1.00 69.37  ? 146 GLY B HA2    1 
ATOM   8776  H  HA3    . GLY B  1 146 ? 93.201  181.555 129.260 1.00 68.85  ? 146 GLY B HA3    1 
ATOM   8777  N  N      . MET B  1 147 ? 95.268  180.680 130.666 1.00 69.15  ? 147 MET B N      1 
ATOM   8778  C  CA     . MET B  1 147 ? 96.115  179.686 131.308 1.00 64.06  ? 147 MET B CA     1 
ATOM   8779  C  C      . MET B  1 147 ? 96.308  180.000 132.783 1.00 66.91  ? 147 MET B C      1 
ATOM   8780  O  O      . MET B  1 147 ? 96.314  179.087 133.619 1.00 72.24  ? 147 MET B O      1 
ATOM   8781  C  CB     . MET B  1 147 ? 97.459  179.607 130.592 1.00 63.69  ? 147 MET B CB     1 
ATOM   8782  C  CG     . MET B  1 147 ? 98.389  178.560 131.144 1.00 70.57  ? 147 MET B CG     1 
ATOM   8783  S  SD     . MET B  1 147 ? 99.933  178.451 130.235 1.00 85.71  ? 147 MET B SD     1 
ATOM   8784  C  CE     . MET B  1 147 ? 100.898 177.464 131.367 1.00 74.38  ? 147 MET B CE     1 
ATOM   8785  H  H      . MET B  1 147 ? 95.674  181.200 130.119 1.00 67.36  ? 147 MET B H      1 
ATOM   8786  H  HA     . MET B  1 147 ? 95.686  178.822 131.229 1.00 67.21  ? 147 MET B HA     1 
ATOM   8787  H  HB2    . MET B  1 147 ? 97.307  179.412 129.658 1.00 67.96  ? 147 MET B HB2    1 
ATOM   8788  H  HB3    . MET B  1 147 ? 97.907  180.458 130.681 1.00 65.61  ? 147 MET B HB3    1 
ATOM   8789  H  HG2    . MET B  1 147 ? 98.617  178.812 132.046 1.00 70.15  ? 147 MET B HG2    1 
ATOM   8790  H  HG3    . MET B  1 147 ? 97.956  177.692 131.132 1.00 72.79  ? 147 MET B HG3    1 
ATOM   8791  H  HE1    . MET B  1 147 ? 100.900 177.881 132.244 1.00 70.90  ? 147 MET B HE1    1 
ATOM   8792  H  HE2    . MET B  1 147 ? 101.802 177.381 131.026 1.00 70.04  ? 147 MET B HE2    1 
ATOM   8793  H  HE3    . MET B  1 147 ? 100.488 176.589 131.437 1.00 73.97  ? 147 MET B HE3    1 
ATOM   8794  N  N      . GLY B  1 148 ? 96.450  181.280 133.134 1.00 66.96  ? 148 GLY B N      1 
ATOM   8795  C  CA     . GLY B  1 148 ? 96.650  181.617 134.529 1.00 63.10  ? 148 GLY B CA     1 
ATOM   8796  C  C      . GLY B  1 148 ? 95.501  181.164 135.403 1.00 63.88  ? 148 GLY B C      1 
ATOM   8797  O  O      . GLY B  1 148 ? 95.697  180.815 136.567 1.00 71.41  ? 148 GLY B O      1 
ATOM   8798  H  H      . GLY B  1 148 ? 96.414  181.973 132.616 1.00 66.27  ? 148 GLY B H      1 
ATOM   8799  H  HA2    . GLY B  1 148 ? 97.459  181.206 134.854 1.00 63.43  ? 148 GLY B HA2    1 
ATOM   8800  H  HA3    . GLY B  1 148 ? 96.742  182.577 134.622 1.00 62.93  ? 148 GLY B HA3    1 
ATOM   8801  N  N      . THR B  1 149 ? 94.276  181.277 134.897 1.00 62.98  ? 149 THR B N      1 
ATOM   8802  C  CA     . THR B  1 149 ? 93.128  180.805 135.652 1.00 64.48  ? 149 THR B CA     1 
ATOM   8803  C  C      . THR B  1 149 ? 93.021  179.288 135.618 1.00 63.64  ? 149 THR B C      1 
ATOM   8804  O  O      . THR B  1 149 ? 92.427  178.716 136.539 1.00 65.11  ? 149 THR B O      1 
ATOM   8805  C  CB     . THR B  1 149 ? 91.842  181.427 135.123 1.00 68.89  ? 149 THR B CB     1 
ATOM   8806  O  OG1    . THR B  1 149 ? 91.710  181.148 133.727 1.00 75.31  ? 149 THR B OG1    1 
ATOM   8807  C  CG2    . THR B  1 149 ? 91.844  182.923 135.338 1.00 67.81  ? 149 THR B CG2    1 
ATOM   8808  H  H      . THR B  1 149 ? 94.083  181.644 134.149 1.00 65.94  ? 149 THR B H      1 
ATOM   8809  H  HA     . THR B  1 149 ? 93.229  181.078 136.570 1.00 67.30  ? 149 THR B HA     1 
ATOM   8810  H  HB     . THR B  1 149 ? 91.084  181.053 135.597 1.00 68.04  ? 149 THR B HB     1 
ATOM   8811  H  HG1    . THR B  1 149 ? 92.329  181.520 133.300 1.00 70.67  ? 149 THR B HG1    1 
ATOM   8812  H  HG21   . THR B  1 149 ? 92.593  183.320 134.869 1.00 67.35  ? 149 THR B HG21   1 
ATOM   8813  H  HG22   . THR B  1 149 ? 91.019  183.307 135.003 1.00 68.95  ? 149 THR B HG22   1 
ATOM   8814  H  HG23   . THR B  1 149 ? 91.923  183.120 136.282 1.00 66.26  ? 149 THR B HG23   1 
ATOM   8815  N  N      . LEU B  1 150 ? 93.504  178.664 134.544 1.00 66.58  ? 150 LEU B N      1 
ATOM   8816  C  CA     . LEU B  1 150 ? 93.555  177.209 134.485 1.00 64.20  ? 150 LEU B CA     1 
ATOM   8817  C  C      . LEU B  1 150 ? 94.516  176.662 135.527 1.00 67.56  ? 150 LEU B C      1 
ATOM   8818  O  O      . LEU B  1 150 ? 94.208  175.684 136.214 1.00 71.91  ? 150 LEU B O      1 
ATOM   8819  C  CB     . LEU B  1 150 ? 93.970  176.772 133.089 1.00 62.01  ? 150 LEU B CB     1 
ATOM   8820  C  CG     . LEU B  1 150 ? 93.959  175.271 132.845 1.00 62.83  ? 150 LEU B CG     1 
ATOM   8821  C  CD1    . LEU B  1 150 ? 92.548  174.752 132.876 1.00 64.32  ? 150 LEU B CD1    1 
ATOM   8822  C  CD2    . LEU B  1 150 ? 94.621  174.948 131.534 1.00 69.88  ? 150 LEU B CD2    1 
ATOM   8823  H  H      . LEU B  1 150 ? 93.809  179.061 133.844 1.00 67.47  ? 150 LEU B H      1 
ATOM   8824  H  HA     . LEU B  1 150 ? 92.677  176.852 134.671 1.00 65.65  ? 150 LEU B HA     1 
ATOM   8825  H  HB2    . LEU B  1 150 ? 93.389  177.208 132.451 1.00 66.75  ? 150 LEU B HB2    1 
ATOM   8826  H  HB3    . LEU B  1 150 ? 94.875  177.081 132.945 1.00 65.56  ? 150 LEU B HB3    1 
ATOM   8827  H  HG     . LEU B  1 150 ? 94.457  174.837 133.550 1.00 65.19  ? 150 LEU B HG     1 
ATOM   8828  H  HD11   . LEU B  1 150 ? 92.559  173.813 132.639 1.00 66.50  ? 150 LEU B HD11   1 
ATOM   8829  H  HD12   . LEU B  1 150 ? 92.015  175.252 132.240 1.00 67.69  ? 150 LEU B HD12   1 
ATOM   8830  H  HD13   . LEU B  1 150 ? 92.192  174.869 133.769 1.00 65.27  ? 150 LEU B HD13   1 
ATOM   8831  H  HD21   . LEU B  1 150 ? 95.537  175.263 131.564 1.00 71.02  ? 150 LEU B HD21   1 
ATOM   8832  H  HD22   . LEU B  1 150 ? 94.601  173.988 131.407 1.00 71.08  ? 150 LEU B HD22   1 
ATOM   8833  H  HD23   . LEU B  1 150 ? 94.139  175.390 130.819 1.00 71.33  ? 150 LEU B HD23   1 
ATOM   8834  N  N      . LEU B  1 151 ? 95.686  177.288 135.664 1.00 65.05  ? 151 LEU B N      1 
ATOM   8835  C  CA     . LEU B  1 151 ? 96.610  176.890 136.716 1.00 60.67  ? 151 LEU B CA     1 
ATOM   8836  C  C      . LEU B  1 151 ? 95.985  177.087 138.086 1.00 64.39  ? 151 LEU B C      1 
ATOM   8837  O  O      . LEU B  1 151 ? 96.080  176.214 138.954 1.00 65.23  ? 151 LEU B O      1 
ATOM   8838  C  CB     . LEU B  1 151 ? 97.904  177.687 136.606 1.00 62.81  ? 151 LEU B CB     1 
ATOM   8839  C  CG     . LEU B  1 151 ? 98.846  177.286 135.479 1.00 71.08  ? 151 LEU B CG     1 
ATOM   8840  C  CD1    . LEU B  1 151 ? 99.854  178.388 135.220 1.00 71.78  ? 151 LEU B CD1    1 
ATOM   8841  C  CD2    . LEU B  1 151 ? 99.547  175.999 135.832 1.00 70.31  ? 151 LEU B CD2    1 
ATOM   8842  H  H      . LEU B  1 151 ? 95.956  177.937 135.173 1.00 66.20  ? 151 LEU B H      1 
ATOM   8843  H  HA     . LEU B  1 151 ? 96.819  175.953 136.607 1.00 63.03  ? 151 LEU B HA     1 
ATOM   8844  H  HB2    . LEU B  1 151 ? 97.678  178.618 136.476 1.00 64.80  ? 151 LEU B HB2    1 
ATOM   8845  H  HB3    . LEU B  1 151 ? 98.389  177.587 137.436 1.00 63.42  ? 151 LEU B HB3    1 
ATOM   8846  H  HG     . LEU B  1 151 ? 98.333  177.139 134.672 1.00 69.01  ? 151 LEU B HG     1 
ATOM   8847  H  HD11   . LEU B  1 151 ? 100.457 178.108 134.515 1.00 69.22  ? 151 LEU B HD11   1 
ATOM   8848  H  HD12   . LEU B  1 151 ? 100.350 178.555 136.034 1.00 69.53  ? 151 LEU B HD12   1 
ATOM   8849  H  HD13   . LEU B  1 151 ? 99.380  179.189 134.951 1.00 66.95  ? 151 LEU B HD13   1 
ATOM   8850  H  HD21   . LEU B  1 151 ? 100.038 176.127 136.657 1.00 68.37  ? 151 LEU B HD21   1 
ATOM   8851  H  HD22   . LEU B  1 151 ? 100.157 175.765 135.115 1.00 70.11  ? 151 LEU B HD22   1 
ATOM   8852  H  HD23   . LEU B  1 151 ? 98.883  175.303 135.944 1.00 69.31  ? 151 LEU B HD23   1 
ATOM   8853  N  N      . ILE B  1 152 ? 95.323  178.223 138.289 1.00 66.15  ? 152 ILE B N      1 
ATOM   8854  C  CA     . ILE B  1 152 ? 94.713  178.514 139.581 1.00 63.13  ? 152 ILE B CA     1 
ATOM   8855  C  C      . ILE B  1 152 ? 93.760  177.396 139.976 1.00 65.57  ? 152 ILE B C      1 
ATOM   8856  O  O      . ILE B  1 152 ? 93.785  176.904 141.110 1.00 71.57  ? 152 ILE B O      1 
ATOM   8857  C  CB     . ILE B  1 152 ? 94.006  179.878 139.534 1.00 62.52  ? 152 ILE B CB     1 
ATOM   8858  C  CG1    . ILE B  1 152 ? 95.005  180.987 139.865 1.00 64.21  ? 152 ILE B CG1    1 
ATOM   8859  C  CG2    . ILE B  1 152 ? 92.817  179.899 140.472 1.00 65.84  ? 152 ILE B CG2    1 
ATOM   8860  C  CD1    . ILE B  1 152 ? 94.486  182.385 139.648 1.00 66.15  ? 152 ILE B CD1    1 
ATOM   8861  H  H      . ILE B  1 152 ? 95.216  178.836 137.702 1.00 65.82  ? 152 ILE B H      1 
ATOM   8862  H  HA     . ILE B  1 152 ? 95.410  178.565 140.249 1.00 64.50  ? 152 ILE B HA     1 
ATOM   8863  H  HB     . ILE B  1 152 ? 93.681  180.019 138.635 1.00 64.42  ? 152 ILE B HB     1 
ATOM   8864  H  HG12   . ILE B  1 152 ? 95.250  180.911 140.796 1.00 64.25  ? 152 ILE B HG12   1 
ATOM   8865  H  HG13   . ILE B  1 152 ? 95.790  180.871 139.309 1.00 62.48  ? 152 ILE B HG13   1 
ATOM   8866  H  HG21   . ILE B  1 152 ? 92.103  179.363 140.094 1.00 64.16  ? 152 ILE B HG21   1 
ATOM   8867  H  HG22   . ILE B  1 152 ? 92.510  180.810 140.580 1.00 65.95  ? 152 ILE B HG22   1 
ATOM   8868  H  HG23   . ILE B  1 152 ? 93.090  179.540 141.329 1.00 65.69  ? 152 ILE B HG23   1 
ATOM   8869  H  HD11   . ILE B  1 152 ? 94.273  182.501 138.711 1.00 64.54  ? 152 ILE B HD11   1 
ATOM   8870  H  HD12   . ILE B  1 152 ? 93.695  182.524 140.188 1.00 66.55  ? 152 ILE B HD12   1 
ATOM   8871  H  HD13   . ILE B  1 152 ? 95.174  183.015 139.910 1.00 64.63  ? 152 ILE B HD13   1 
ATOM   8872  N  N      . SER B  1 153 ? 92.907  176.974 139.045 1.00 64.45  ? 153 SER B N      1 
ATOM   8873  C  CA     . SER B  1 153 ? 91.965  175.901 139.338 1.00 66.65  ? 153 SER B CA     1 
ATOM   8874  C  C      . SER B  1 153 ? 92.694  174.601 139.635 1.00 66.64  ? 153 SER B C      1 
ATOM   8875  O  O      . SER B  1 153 ? 92.307  173.854 140.542 1.00 70.89  ? 153 SER B O      1 
ATOM   8876  C  CB     . SER B  1 153 ? 91.006  175.724 138.164 1.00 68.94  ? 153 SER B CB     1 
ATOM   8877  O  OG     . SER B  1 153 ? 89.923  174.868 138.482 1.00 72.87  ? 153 SER B OG     1 
ATOM   8878  H  H      . SER B  1 153 ? 92.864  177.279 138.247 1.00 65.45  ? 153 SER B H      1 
ATOM   8879  H  HA     . SER B  1 153 ? 91.445  176.140 140.118 1.00 67.06  ? 153 SER B HA     1 
ATOM   8880  H  HB2    . SER B  1 153 ? 90.648  176.592 137.928 1.00 67.92  ? 153 SER B HB2    1 
ATOM   8881  H  HB3    . SER B  1 153 ? 91.496  175.358 137.414 1.00 67.82  ? 153 SER B HB3    1 
ATOM   8882  H  HG     . SER B  1 153 ? 89.549  175.124 139.188 1.00 71.72  ? 153 SER B HG     1 
ATOM   8883  N  N      . LYS B  1 154 ? 93.749  174.310 138.876 1.00 65.20  ? 154 LYS B N      1 
ATOM   8884  C  CA     . LYS B  1 154 ? 94.485  173.068 139.075 1.00 66.29  ? 154 LYS B CA     1 
ATOM   8885  C  C      . LYS B  1 154 ? 95.174  173.039 140.432 1.00 67.86  ? 154 LYS B C      1 
ATOM   8886  O  O      . LYS B  1 154 ? 95.124  172.025 141.136 1.00 69.55  ? 154 LYS B O      1 
ATOM   8887  C  CB     . LYS B  1 154 ? 95.504  172.886 137.953 1.00 66.91  ? 154 LYS B CB     1 
ATOM   8888  C  CG     . LYS B  1 154 ? 94.891  172.538 136.609 1.00 71.04  ? 154 LYS B CG     1 
ATOM   8889  C  CD     . LYS B  1 154 ? 94.495  171.078 136.542 1.00 76.09  ? 154 LYS B CD     1 
ATOM   8890  C  CE     . LYS B  1 154 ? 93.923  170.719 135.187 1.00 78.56  ? 154 LYS B CE     1 
ATOM   8891  N  NZ     . LYS B  1 154 ? 92.605  171.356 134.958 1.00 78.55  ? 154 LYS B NZ     1 
ATOM   8892  H  H      . LYS B  1 154 ? 94.055  174.811 138.251 1.00 66.28  ? 154 LYS B H      1 
ATOM   8893  H  HA     . LYS B  1 154 ? 93.863  172.327 139.039 1.00 67.75  ? 154 LYS B HA     1 
ATOM   8894  H  HB2    . LYS B  1 154 ? 95.994  173.714 137.847 1.00 67.71  ? 154 LYS B HB2    1 
ATOM   8895  H  HB3    . LYS B  1 154 ? 96.114  172.176 138.198 1.00 67.48  ? 154 LYS B HB3    1 
ATOM   8896  H  HG2    . LYS B  1 154 ? 94.095  173.072 136.473 1.00 69.54  ? 154 LYS B HG2    1 
ATOM   8897  H  HG3    . LYS B  1 154 ? 95.536  172.708 135.906 1.00 70.46  ? 154 LYS B HG3    1 
ATOM   8898  H  HD2    . LYS B  1 154 ? 95.278  170.529 136.696 1.00 73.90  ? 154 LYS B HD2    1 
ATOM   8899  H  HD3    . LYS B  1 154 ? 93.819  170.900 137.214 1.00 73.79  ? 154 LYS B HD3    1 
ATOM   8900  H  HE2    . LYS B  1 154 ? 94.529  171.023 134.495 1.00 75.38  ? 154 LYS B HE2    1 
ATOM   8901  H  HE3    . LYS B  1 154 ? 93.809  169.758 135.132 1.00 77.93  ? 154 LYS B HE3    1 
ATOM   8902  H  HZ1    . LYS B  1 154 ? 92.682  172.240 135.010 1.00 73.97  ? 154 LYS B HZ1    1 
ATOM   8903  H  HZ2    . LYS B  1 154 ? 92.299  171.136 134.152 1.00 76.39  ? 154 LYS B HZ2    1 
ATOM   8904  H  HZ3    . LYS B  1 154 ? 92.026  171.079 135.573 1.00 78.46  ? 154 LYS B HZ3    1 
ATOM   8905  N  N      . ILE B  1 155 ? 95.823  174.138 140.817 1.00 68.12  ? 155 ILE B N      1 
ATOM   8906  C  CA     . ILE B  1 155 ? 96.539  174.162 142.088 1.00 63.89  ? 155 ILE B CA     1 
ATOM   8907  C  C      . ILE B  1 155 ? 95.563  174.159 143.256 1.00 65.14  ? 155 ILE B C      1 
ATOM   8908  O  O      . ILE B  1 155 ? 95.774  173.465 144.258 1.00 68.06  ? 155 ILE B O      1 
ATOM   8909  C  CB     . ILE B  1 155 ? 97.483  175.373 142.144 1.00 60.91  ? 155 ILE B CB     1 
ATOM   8910  C  CG1    . ILE B  1 155 ? 98.418  175.357 140.940 1.00 61.23  ? 155 ILE B CG1    1 
ATOM   8911  C  CG2    . ILE B  1 155 ? 98.295  175.345 143.413 1.00 68.08  ? 155 ILE B CG2    1 
ATOM   8912  C  CD1    . ILE B  1 155 ? 99.563  176.311 141.044 1.00 57.98  ? 155 ILE B CD1    1 
ATOM   8913  H  H      . ILE B  1 155 ? 95.868  174.868 140.367 1.00 66.93  ? 155 ILE B H      1 
ATOM   8914  H  HA     . ILE B  1 155 ? 97.082  173.366 142.156 1.00 64.14  ? 155 ILE B HA     1 
ATOM   8915  H  HB     . ILE B  1 155 ? 96.957  176.184 142.124 1.00 61.73  ? 155 ILE B HB     1 
ATOM   8916  H  HG12   . ILE B  1 155 ? 98.781  174.466 140.845 1.00 63.09  ? 155 ILE B HG12   1 
ATOM   8917  H  HG13   . ILE B  1 155 ? 97.916  175.592 140.150 1.00 63.42  ? 155 ILE B HG13   1 
ATOM   8918  H  HG21   . ILE B  1 155 ? 97.712  175.171 144.166 1.00 66.52  ? 155 ILE B HG21   1 
ATOM   8919  H  HG22   . ILE B  1 155 ? 98.734  176.202 143.529 1.00 63.39  ? 155 ILE B HG22   1 
ATOM   8920  H  HG23   . ILE B  1 155 ? 98.954  174.639 143.336 1.00 64.21  ? 155 ILE B HG23   1 
ATOM   8921  H  HD11   . ILE B  1 155 ? 99.930  176.460 140.160 1.00 60.07  ? 155 ILE B HD11   1 
ATOM   8922  H  HD12   . ILE B  1 155 ? 99.242  177.145 141.417 1.00 57.51  ? 155 ILE B HD12   1 
ATOM   8923  H  HD13   . ILE B  1 155 ? 100.237 175.927 141.624 1.00 59.19  ? 155 ILE B HD13   1 
ATOM   8924  N  N      . ARG B  1 156 ? 94.491  174.944 143.161 1.00 62.56  ? 156 ARG B N      1 
ATOM   8925  C  CA     . ARG B  1 156 ? 93.500  174.960 144.228 1.00 62.73  ? 156 ARG B CA     1 
ATOM   8926  C  C      . ARG B  1 156 ? 92.900  173.579 144.444 1.00 68.86  ? 156 ARG B C      1 
ATOM   8927  O  O      . ARG B  1 156 ? 92.649  173.181 145.586 1.00 75.29  ? 156 ARG B O      1 
ATOM   8928  C  CB     . ARG B  1 156 ? 92.414  175.985 143.913 1.00 66.57  ? 156 ARG B CB     1 
ATOM   8929  C  CG     . ARG B  1 156 ? 91.234  175.994 144.869 1.00 71.96  ? 156 ARG B CG     1 
ATOM   8930  C  CD     . ARG B  1 156 ? 91.667  176.053 146.322 1.00 75.62  ? 156 ARG B CD     1 
ATOM   8931  N  NE     . ARG B  1 156 ? 92.637  177.109 146.587 1.00 77.62  ? 156 ARG B NE     1 
ATOM   8932  C  CZ     . ARG B  1 156 ? 92.359  178.273 147.158 1.00 79.30  ? 156 ARG B CZ     1 
ATOM   8933  N  NH1    . ARG B  1 156 ? 91.127  178.597 147.518 1.00 79.34  ? 156 ARG B NH1    1 
ATOM   8934  N  NH2    . ARG B  1 156 ? 93.347  179.134 147.381 1.00 79.41  ? 156 ARG B NH2    1 
ATOM   8935  H  H      . ARG B  1 156 ? 94.319  175.467 142.505 1.00 65.70  ? 156 ARG B H      1 
ATOM   8936  H  HA     . ARG B  1 156 ? 93.935  175.228 145.049 1.00 66.81  ? 156 ARG B HA     1 
ATOM   8937  H  HB2    . ARG B  1 156 ? 92.815  176.865 143.937 1.00 67.83  ? 156 ARG B HB2    1 
ATOM   8938  H  HB3    . ARG B  1 156 ? 92.072  175.805 143.026 1.00 68.29  ? 156 ARG B HB3    1 
ATOM   8939  H  HG2    . ARG B  1 156 ? 90.689  176.774 144.689 1.00 72.91  ? 156 ARG B HG2    1 
ATOM   8940  H  HG3    . ARG B  1 156 ? 90.714  175.187 144.741 1.00 71.45  ? 156 ARG B HG3    1 
ATOM   8941  H  HD2    . ARG B  1 156 ? 90.885  176.202 146.874 1.00 75.54  ? 156 ARG B HD2    1 
ATOM   8942  H  HD3    . ARG B  1 156 ? 92.081  175.213 146.563 1.00 74.23  ? 156 ARG B HD3    1 
ATOM   8943  H  HE     . ARG B  1 156 ? 93.458  176.952 146.387 1.00 75.65  ? 156 ARG B HE     1 
ATOM   8944  H  HH11   . ARG B  1 156 ? 90.473  178.057 147.382 1.00 78.64  ? 156 ARG B HH11   1 
ATOM   8945  H  HH12   . ARG B  1 156 ? 90.979  179.358 147.887 1.00 78.58  ? 156 ARG B HH12   1 
ATOM   8946  H  HH21   . ARG B  1 156 ? 93.184  179.891 147.752 1.00 80.98  ? 156 ARG B HH21   1 
ATOM   8947  H  HH22   . ARG B  1 156 ? 94.151  178.930 147.152 1.00 79.25  ? 156 ARG B HH22   1 
ATOM   8948  N  N      . GLU B  1 157 ? 92.712  172.815 143.371 1.00 68.78  ? 157 GLU B N      1 
ATOM   8949  C  CA     . GLU B  1 157 ? 92.208  171.458 143.512 1.00 72.14  ? 157 GLU B CA     1 
ATOM   8950  C  C      . GLU B  1 157 ? 93.258  170.519 144.084 1.00 74.27  ? 157 GLU B C      1 
ATOM   8951  O  O      . GLU B  1 157 ? 92.903  169.464 144.618 1.00 75.96  ? 157 GLU B O      1 
ATOM   8952  C  CB     . GLU B  1 157 ? 91.709  170.956 142.157 1.00 75.66  ? 157 GLU B CB     1 
ATOM   8953  C  CG     . GLU B  1 157 ? 91.256  169.502 142.148 1.00 83.63  ? 157 GLU B CG     1 
ATOM   8954  C  CD     . GLU B  1 157 ? 92.394  168.520 141.926 1.00 89.62  ? 157 GLU B CD     1 
ATOM   8955  O  OE1    . GLU B  1 157 ? 93.531  168.967 141.666 1.00 86.82  ? 157 GLU B OE1    1 
ATOM   8956  O  OE2    . GLU B  1 157 ? 92.151  167.298 142.015 1.00 91.05  ? 157 GLU B OE2    1 
ATOM   8957  H  H      . GLU B  1 157 ? 92.889  173.047 142.564 1.00 69.81  ? 157 GLU B H      1 
ATOM   8958  H  HA     . GLU B  1 157 ? 91.463  171.457 144.124 1.00 73.26  ? 157 GLU B HA     1 
ATOM   8959  H  HB2    . GLU B  1 157 ? 90.949  171.509 141.895 1.00 74.82  ? 157 GLU B HB2    1 
ATOM   8960  H  HB3    . GLU B  1 157 ? 92.426  171.049 141.509 1.00 75.18  ? 157 GLU B HB3    1 
ATOM   8961  H  HG2    . GLU B  1 157 ? 90.851  169.299 143.005 1.00 81.79  ? 157 GLU B HG2    1 
ATOM   8962  H  HG3    . GLU B  1 157 ? 90.609  169.378 141.438 1.00 82.71  ? 157 GLU B HG3    1 
ATOM   8963  N  N      . GLU B  1 158 ? 94.534  170.882 143.997 1.00 73.79  ? 158 GLU B N      1 
ATOM   8964  C  CA     . GLU B  1 158 ? 95.618  170.037 144.477 1.00 71.57  ? 158 GLU B CA     1 
ATOM   8965  C  C      . GLU B  1 158 ? 96.172  170.480 145.821 1.00 69.62  ? 158 GLU B C      1 
ATOM   8966  O  O      . GLU B  1 158 ? 96.733  169.655 146.547 1.00 67.86  ? 158 GLU B O      1 
ATOM   8967  C  CB     . GLU B  1 158 ? 96.751  170.015 143.452 1.00 73.66  ? 158 GLU B CB     1 
ATOM   8968  C  CG     . GLU B  1 158 ? 97.747  168.901 143.658 1.00 76.44  ? 158 GLU B CG     1 
ATOM   8969  C  CD     . GLU B  1 158 ? 98.703  168.764 142.493 1.00 86.03  ? 158 GLU B CD     1 
ATOM   8970  O  OE1    . GLU B  1 158 ? 99.149  169.802 141.964 1.00 89.24  ? 158 GLU B OE1    1 
ATOM   8971  O  OE2    . GLU B  1 158 ? 98.998  167.618 142.097 1.00 92.06  ? 158 GLU B OE2    1 
ATOM   8972  H  H      . GLU B  1 158 ? 94.799  171.626 143.662 1.00 72.21  ? 158 GLU B H      1 
ATOM   8973  H  HA     . GLU B  1 158 ? 95.287  169.134 144.575 1.00 74.54  ? 158 GLU B HA     1 
ATOM   8974  H  HB2    . GLU B  1 158 ? 96.369  169.913 142.568 1.00 75.37  ? 158 GLU B HB2    1 
ATOM   8975  H  HB3    . GLU B  1 158 ? 97.232  170.853 143.508 1.00 74.04  ? 158 GLU B HB3    1 
ATOM   8976  H  HG2    . GLU B  1 158 ? 98.265  169.086 144.456 1.00 75.06  ? 158 GLU B HG2    1 
ATOM   8977  H  HG3    . GLU B  1 158 ? 97.268  168.065 143.758 1.00 78.85  ? 158 GLU B HG3    1 
ATOM   8978  N  N      . TYR B  1 159 ? 96.029  171.758 146.162 1.00 69.60  ? 159 TYR B N      1 
ATOM   8979  C  CA     . TYR B  1 159 ? 96.450  172.294 147.455 1.00 65.41  ? 159 TYR B CA     1 
ATOM   8980  C  C      . TYR B  1 159 ? 95.310  173.112 148.040 1.00 66.85  ? 159 TYR B C      1 
ATOM   8981  O  O      . TYR B  1 159 ? 95.381  174.341 148.123 1.00 68.18  ? 159 TYR B O      1 
ATOM   8982  C  CB     . TYR B  1 159 ? 97.711  173.150 147.305 1.00 62.52  ? 159 TYR B CB     1 
ATOM   8983  C  CG     . TYR B  1 159 ? 98.914  172.389 146.813 1.00 60.37  ? 159 TYR B CG     1 
ATOM   8984  C  CD1    . TYR B  1 159 ? 99.152  172.228 145.462 1.00 66.83  ? 159 TYR B CD1    1 
ATOM   8985  C  CD2    . TYR B  1 159 ? 99.818  171.831 147.708 1.00 59.46  ? 159 TYR B CD2    1 
ATOM   8986  C  CE1    . TYR B  1 159 ? 100.251 171.538 145.004 1.00 69.22  ? 159 TYR B CE1    1 
ATOM   8987  C  CE2    . TYR B  1 159 ? 100.925 171.137 147.260 1.00 64.65  ? 159 TYR B CE2    1 
ATOM   8988  C  CZ     . TYR B  1 159 ? 101.135 170.994 145.906 1.00 73.03  ? 159 TYR B CZ     1 
ATOM   8989  O  OH     . TYR B  1 159 ? 102.233 170.305 145.448 1.00 75.36  ? 159 TYR B OH     1 
ATOM   8990  H  H      . TYR B  1 159 ? 95.684  172.351 145.649 1.00 69.17  ? 159 TYR B H      1 
ATOM   8991  H  HA     . TYR B  1 159 ? 96.649  171.568 148.058 1.00 66.12  ? 159 TYR B HA     1 
ATOM   8992  H  HB2    . TYR B  1 159 ? 97.533  173.862 146.670 1.00 63.54  ? 159 TYR B HB2    1 
ATOM   8993  H  HB3    . TYR B  1 159 ? 97.930  173.523 148.165 1.00 63.86  ? 159 TYR B HB3    1 
ATOM   8994  H  HD1    . TYR B  1 159 ? 98.555  172.595 144.854 1.00 66.91  ? 159 TYR B HD1    1 
ATOM   8995  H  HD2    . TYR B  1 159 ? 99.678  171.925 148.624 1.00 62.40  ? 159 TYR B HD2    1 
ATOM   8996  H  HE1    . TYR B  1 159 ? 100.394 171.441 144.091 1.00 69.56  ? 159 TYR B HE1    1 
ATOM   8997  H  HE2    . TYR B  1 159 ? 101.525 170.768 147.867 1.00 64.45  ? 159 TYR B HE2    1 
ATOM   8998  H  HH     . TYR B  1 159 ? 102.710 170.068 146.095 1.00 71.37  ? 159 TYR B HH     1 
ATOM   8999  N  N      . PRO B  1 160 ? 94.232  172.450 148.465 1.00 66.16  ? 160 PRO B N      1 
ATOM   9000  C  CA     . PRO B  1 160 ? 93.032  173.199 148.868 1.00 67.58  ? 160 PRO B CA     1 
ATOM   9001  C  C      . PRO B  1 160 ? 93.257  174.178 150.006 1.00 75.02  ? 160 PRO B C      1 
ATOM   9002  O  O      . PRO B  1 160 ? 92.705  175.284 149.966 1.00 79.51  ? 160 PRO B O      1 
ATOM   9003  C  CB     . PRO B  1 160 ? 92.049  172.093 149.265 1.00 67.97  ? 160 PRO B CB     1 
ATOM   9004  C  CG     . PRO B  1 160 ? 92.549  170.868 148.597 1.00 70.37  ? 160 PRO B CG     1 
ATOM   9005  C  CD     . PRO B  1 160 ? 94.031  170.999 148.583 1.00 70.05  ? 160 PRO B CD     1 
ATOM   9006  H  HA     . PRO B  1 160 ? 92.677  173.677 148.106 1.00 69.69  ? 160 PRO B HA     1 
ATOM   9007  H  HB2    . PRO B  1 160 ? 92.052  171.981 150.228 1.00 68.58  ? 160 PRO B HB2    1 
ATOM   9008  H  HB3    . PRO B  1 160 ? 91.162  172.317 148.949 1.00 69.34  ? 160 PRO B HB3    1 
ATOM   9009  H  HG2    . PRO B  1 160 ? 92.281  170.088 149.106 1.00 70.26  ? 160 PRO B HG2    1 
ATOM   9010  H  HG3    . PRO B  1 160 ? 92.199  170.825 147.695 1.00 70.13  ? 160 PRO B HG3    1 
ATOM   9011  H  HD2    . PRO B  1 160 ? 94.391  170.675 149.419 1.00 69.54  ? 160 PRO B HD2    1 
ATOM   9012  H  HD3    . PRO B  1 160 ? 94.412  170.532 147.824 1.00 69.47  ? 160 PRO B HD3    1 
ATOM   9013  N  N      . ASP B  1 161 ? 94.111  173.847 150.972 1.00 74.88  ? 161 ASP B N      1 
ATOM   9014  C  CA     . ASP B  1 161 ? 94.240  174.653 152.177 1.00 74.40  ? 161 ASP B CA     1 
ATOM   9015  C  C      . ASP B  1 161 ? 95.224  175.804 152.036 1.00 72.38  ? 161 ASP B C      1 
ATOM   9016  O  O      . ASP B  1 161 ? 95.122  176.779 152.787 1.00 75.81  ? 161 ASP B O      1 
ATOM   9017  C  CB     . ASP B  1 161 ? 94.669  173.772 153.352 1.00 71.79  ? 161 ASP B CB     1 
ATOM   9018  C  CG     . ASP B  1 161 ? 96.009  173.102 153.121 1.00 78.86  ? 161 ASP B CG     1 
ATOM   9019  O  OD1    . ASP B  1 161 ? 96.579  173.272 152.024 1.00 77.86  ? 161 ASP B OD1    1 
ATOM   9020  O  OD2    . ASP B  1 161 ? 96.492  172.405 154.037 1.00 81.21  ? 161 ASP B OD2    1 
ATOM   9021  H  H      . ASP B  1 161 ? 94.632  173.165 150.946 1.00 73.13  ? 161 ASP B H      1 
ATOM   9022  H  HA     . ASP B  1 161 ? 93.374  175.032 152.390 1.00 74.98  ? 161 ASP B HA     1 
ATOM   9023  H  HB2    . ASP B  1 161 ? 94.737  174.320 154.148 1.00 72.38  ? 161 ASP B HB2    1 
ATOM   9024  H  HB3    . ASP B  1 161 ? 94.004  173.079 153.482 1.00 73.71  ? 161 ASP B HB3    1 
ATOM   9025  N  N      . ARG B  1 162 ? 96.167  175.718 151.106 1.00 68.28  ? 162 ARG B N      1 
ATOM   9026  C  CA     . ARG B  1 162 ? 97.177  176.754 150.980 1.00 65.44  ? 162 ARG B CA     1 
ATOM   9027  C  C      . ARG B  1 162 ? 96.564  178.047 150.462 1.00 62.17  ? 162 ARG B C      1 
ATOM   9028  O  O      . ARG B  1 162 ? 95.544  178.047 149.768 1.00 65.15  ? 162 ARG B O      1 
ATOM   9029  C  CB     . ARG B  1 162 ? 98.298  176.300 150.052 1.00 62.56  ? 162 ARG B CB     1 
ATOM   9030  C  CG     . ARG B  1 162 ? 99.055  175.097 150.576 1.00 65.69  ? 162 ARG B CG     1 
ATOM   9031  C  CD     . ARG B  1 162 ? 100.205 175.510 151.460 1.00 66.06  ? 162 ARG B CD     1 
ATOM   9032  N  NE     . ARG B  1 162 ? 100.722 174.384 152.229 1.00 70.21  ? 162 ARG B NE     1 
ATOM   9033  C  CZ     . ARG B  1 162 ? 100.607 174.241 153.544 1.00 76.39  ? 162 ARG B CZ     1 
ATOM   9034  N  NH1    . ARG B  1 162 ? 100.025 175.160 154.297 1.00 74.32  ? 162 ARG B NH1    1 
ATOM   9035  N  NH2    . ARG B  1 162 ? 101.099 173.149 154.120 1.00 78.99  ? 162 ARG B NH2    1 
ATOM   9036  H  H      . ARG B  1 162 ? 96.239  175.078 150.541 1.00 69.86  ? 162 ARG B H      1 
ATOM   9037  H  HA     . ARG B  1 162 ? 97.558  176.928 151.851 1.00 68.11  ? 162 ARG B HA     1 
ATOM   9038  H  HB2    . ARG B  1 162 ? 97.933  176.084 149.182 1.00 64.15  ? 162 ARG B HB2    1 
ATOM   9039  H  HB3    . ARG B  1 162 ? 98.933  177.028 149.992 1.00 62.95  ? 162 ARG B HB3    1 
ATOM   9040  H  HG2    . ARG B  1 162 ? 98.466  174.545 151.110 1.00 68.95  ? 162 ARG B HG2    1 
ATOM   9041  H  HG3    . ARG B  1 162 ? 99.410  174.589 149.835 1.00 65.72  ? 162 ARG B HG3    1 
ATOM   9042  H  HD2    . ARG B  1 162 ? 100.922 175.843 150.902 1.00 64.38  ? 162 ARG B HD2    1 
ATOM   9043  H  HD3    . ARG B  1 162 ? 99.907  176.207 152.060 1.00 65.97  ? 162 ARG B HD3    1 
ATOM   9044  H  HE     . ARG B  1 162 ? 100.995 173.702 151.784 1.00 68.94  ? 162 ARG B HE     1 
ATOM   9045  H  HH11   . ARG B  1 162 ? 99.702  175.873 153.946 1.00 70.89  ? 162 ARG B HH11   1 
ATOM   9046  H  HH12   . ARG B  1 162 ? 99.969  175.042 155.145 1.00 74.45  ? 162 ARG B HH12   1 
ATOM   9047  H  HH21   . ARG B  1 162 ? 101.481 172.545 153.641 1.00 75.11  ? 162 ARG B HH21   1 
ATOM   9048  H  HH22   . ARG B  1 162 ? 101.035 173.045 154.971 1.00 77.61  ? 162 ARG B HH22   1 
ATOM   9049  N  N      . ILE B  1 163 ? 97.198  179.158 150.816 1.00 59.75  ? 163 ILE B N      1 
ATOM   9050  C  CA     . ILE B  1 163 ? 96.732  180.475 150.403 1.00 60.07  ? 163 ILE B CA     1 
ATOM   9051  C  C      . ILE B  1 163 ? 97.271  180.765 149.011 1.00 59.61  ? 163 ILE B C      1 
ATOM   9052  O  O      . ILE B  1 163 ? 98.445  180.512 148.720 1.00 57.67  ? 163 ILE B O      1 
ATOM   9053  C  CB     . ILE B  1 163 ? 97.171  181.547 151.414 1.00 61.42  ? 163 ILE B CB     1 
ATOM   9054  C  CG1    . ILE B  1 163 ? 96.057  182.561 151.651 1.00 66.26  ? 163 ILE B CG1    1 
ATOM   9055  C  CG2    . ILE B  1 163 ? 98.414  182.279 150.947 1.00 59.75  ? 163 ILE B CG2    1 
ATOM   9056  C  CD1    . ILE B  1 163 ? 95.001  182.100 152.612 1.00 64.62  ? 163 ILE B CD1    1 
ATOM   9057  H  H      . ILE B  1 163 ? 97.908  179.175 151.297 1.00 61.76  ? 163 ILE B H      1 
ATOM   9058  H  HA     . ILE B  1 163 ? 95.765  180.473 150.357 1.00 62.56  ? 163 ILE B HA     1 
ATOM   9059  H  HB     . ILE B  1 163 ? 97.369  181.111 152.255 1.00 60.88  ? 163 ILE B HB     1 
ATOM   9060  H  HG12   . ILE B  1 163 ? 96.458  183.346 152.035 1.00 64.99  ? 163 ILE B HG12   1 
ATOM   9061  H  HG13   . ILE B  1 163 ? 95.638  182.786 150.806 1.00 65.16  ? 163 ILE B HG13   1 
ATOM   9062  H  HG21   . ILE B  1 163 ? 98.729  182.844 151.668 1.00 60.93  ? 163 ILE B HG21   1 
ATOM   9063  H  HG22   . ILE B  1 163 ? 99.095  181.634 150.715 1.00 58.98  ? 163 ILE B HG22   1 
ATOM   9064  H  HG23   . ILE B  1 163 ? 98.197  182.830 150.182 1.00 60.12  ? 163 ILE B HG23   1 
ATOM   9065  H  HD11   . ILE B  1 163 ? 94.343  182.803 152.712 1.00 64.46  ? 163 ILE B HD11   1 
ATOM   9066  H  HD12   . ILE B  1 163 ? 94.582  181.296 152.270 1.00 66.69  ? 163 ILE B HD12   1 
ATOM   9067  H  HD13   . ILE B  1 163 ? 95.422  181.922 153.468 1.00 62.94  ? 163 ILE B HD13   1 
ATOM   9068  N  N      . MET B  1 164 ? 96.410  181.280 148.140 1.00 62.25  ? 164 MET B N      1 
ATOM   9069  C  CA     . MET B  1 164 ? 96.785  181.636 146.779 1.00 60.60  ? 164 MET B CA     1 
ATOM   9070  C  C      . MET B  1 164 ? 96.439  183.097 146.550 1.00 62.82  ? 164 MET B C      1 
ATOM   9071  O  O      . MET B  1 164 ? 95.263  183.472 146.585 1.00 72.51  ? 164 MET B O      1 
ATOM   9072  C  CB     . MET B  1 164 ? 96.069  180.748 145.765 1.00 60.33  ? 164 MET B CB     1 
ATOM   9073  C  CG     . MET B  1 164 ? 96.729  180.716 144.403 1.00 66.74  ? 164 MET B CG     1 
ATOM   9074  S  SD     . MET B  1 164 ? 96.360  179.206 143.501 1.00 93.07  ? 164 MET B SD     1 
ATOM   9075  C  CE     . MET B  1 164 ? 94.625  179.034 143.884 1.00 75.90  ? 164 MET B CE     1 
ATOM   9076  H  H      . MET B  1 164 ? 95.583  181.431 148.317 1.00 62.49  ? 164 MET B H      1 
ATOM   9077  H  HA     . MET B  1 164 ? 97.738  181.518 146.666 1.00 60.13  ? 164 MET B HA     1 
ATOM   9078  H  HB2    . MET B  1 164 ? 96.036  179.843 146.106 1.00 64.21  ? 164 MET B HB2    1 
ATOM   9079  H  HB3    . MET B  1 164 ? 95.170  181.088 145.647 1.00 63.35  ? 164 MET B HB3    1 
ATOM   9080  H  HG2    . MET B  1 164 ? 96.408  181.464 143.879 1.00 67.28  ? 164 MET B HG2    1 
ATOM   9081  H  HG3    . MET B  1 164 ? 97.689  180.773 144.513 1.00 63.97  ? 164 MET B HG3    1 
ATOM   9082  H  HE1    . MET B  1 164 ? 94.534  178.610 144.751 1.00 73.60  ? 164 MET B HE1    1 
ATOM   9083  H  HE2    . MET B  1 164 ? 94.202  178.492 143.202 1.00 73.44  ? 164 MET B HE2    1 
ATOM   9084  H  HE3    . MET B  1 164 ? 94.225  179.915 143.906 1.00 73.83  ? 164 MET B HE3    1 
ATOM   9085  N  N      . ASN B  1 165 ? 97.460  183.915 146.315 1.00 59.84  ? 165 ASN B N      1 
ATOM   9086  C  CA     . ASN B  1 165 ? 97.298  185.345 146.111 1.00 58.31  ? 165 ASN B CA     1 
ATOM   9087  C  C      . ASN B  1 165 ? 97.719  185.698 144.696 1.00 55.74  ? 165 ASN B C      1 
ATOM   9088  O  O      . ASN B  1 165 ? 98.786  185.279 144.237 1.00 54.65  ? 165 ASN B O      1 
ATOM   9089  C  CB     . ASN B  1 165 ? 98.120  186.140 147.120 1.00 56.42  ? 165 ASN B CB     1 
ATOM   9090  C  CG     . ASN B  1 165 ? 99.597  185.889 146.989 1.00 61.14  ? 165 ASN B CG     1 
ATOM   9091  O  OD1    . ASN B  1 165 ? 100.019 184.839 146.510 1.00 67.84  ? 165 ASN B OD1    1 
ATOM   9092  N  ND2    . ASN B  1 165 ? 100.396 186.875 147.363 1.00 60.32  ? 165 ASN B ND2    1 
ATOM   9093  H  H      . ASN B  1 165 ? 98.276  183.657 146.269 1.00 59.75  ? 165 ASN B H      1 
ATOM   9094  H  HA     . ASN B  1 165 ? 96.369  185.582 146.217 1.00 60.23  ? 165 ASN B HA     1 
ATOM   9095  H  HB2    . ASN B  1 165 ? 97.966  187.084 146.981 1.00 58.93  ? 165 ASN B HB2    1 
ATOM   9096  H  HB3    . ASN B  1 165 ? 97.856  185.887 148.016 1.00 57.26  ? 165 ASN B HB3    1 
ATOM   9097  H  HD21   . ASN B  1 165 ? 100.058 187.599 147.678 1.00 59.96  ? 165 ASN B HD21   1 
ATOM   9098  H  HD22   . ASN B  1 165 ? 101.248 186.788 147.300 1.00 60.62  ? 165 ASN B HD22   1 
ATOM   9099  N  N      . THR B  1 166 ? 96.882  186.472 144.014 1.00 52.49  ? 166 THR B N      1 
ATOM   9100  C  CA     . THR B  1 166 ? 97.101  186.850 142.628 1.00 46.56  ? 166 THR B CA     1 
ATOM   9101  C  C      . THR B  1 166 ? 97.289  188.354 142.530 1.00 48.23  ? 166 THR B C      1 
ATOM   9102  O  O      . THR B  1 166 ? 96.509  189.123 143.098 1.00 56.03  ? 166 THR B O      1 
ATOM   9103  C  CB     . THR B  1 166 ? 95.933  186.418 141.750 1.00 47.00  ? 166 THR B CB     1 
ATOM   9104  O  OG1    . THR B  1 166 ? 95.598  185.058 142.039 1.00 49.90  ? 166 THR B OG1    1 
ATOM   9105  C  CG2    . THR B  1 166 ? 96.315  186.516 140.301 1.00 54.55  ? 166 THR B CG2    1 
ATOM   9106  H  H      . THR B  1 166 ? 96.159  186.796 144.344 1.00 53.73  ? 166 THR B H      1 
ATOM   9107  H  HA     . THR B  1 166 ? 97.901  186.422 142.295 1.00 50.57  ? 166 THR B HA     1 
ATOM   9108  H  HB     . THR B  1 166 ? 95.171  186.988 141.917 1.00 48.29  ? 166 THR B HB     1 
ATOM   9109  H  HG1    . THR B  1 166 ? 96.245  184.568 141.826 1.00 52.47  ? 166 THR B HG1    1 
ATOM   9110  H  HG21   . THR B  1 166 ? 95.605  186.152 139.751 1.00 54.72  ? 166 THR B HG21   1 
ATOM   9111  H  HG22   . THR B  1 166 ? 97.120  186.000 140.165 1.00 54.04  ? 166 THR B HG22   1 
ATOM   9112  H  HG23   . THR B  1 166 ? 96.496  187.431 140.036 1.00 52.90  ? 166 THR B HG23   1 
ATOM   9113  N  N      . PHE B  1 167 ? 98.321  188.760 141.810 1.00 47.47  ? 167 PHE B N      1 
ATOM   9114  C  CA     . PHE B  1 167 ? 98.609  190.153 141.492 1.00 45.94  ? 167 PHE B CA     1 
ATOM   9115  C  C      . PHE B  1 167 ? 98.314  190.333 140.008 1.00 48.51  ? 167 PHE B C      1 
ATOM   9116  O  O      . PHE B  1 167 ? 99.197  190.198 139.161 1.00 52.21  ? 167 PHE B O      1 
ATOM   9117  C  CB     . PHE B  1 167 ? 100.042 190.501 141.827 1.00 47.15  ? 167 PHE B CB     1 
ATOM   9118  C  CG     . PHE B  1 167 ? 100.358 190.392 143.282 1.00 49.13  ? 167 PHE B CG     1 
ATOM   9119  C  CD1    . PHE B  1 167 ? 100.121 191.454 144.132 1.00 48.40  ? 167 PHE B CD1    1 
ATOM   9120  C  CD2    . PHE B  1 167 ? 100.881 189.225 143.802 1.00 46.85  ? 167 PHE B CD2    1 
ATOM   9121  C  CE1    . PHE B  1 167 ? 100.403 191.355 145.472 1.00 46.66  ? 167 PHE B CE1    1 
ATOM   9122  C  CE2    . PHE B  1 167 ? 101.172 189.122 145.138 1.00 48.37  ? 167 PHE B CE2    1 
ATOM   9123  C  CZ     . PHE B  1 167 ? 100.930 190.188 145.977 1.00 49.68  ? 167 PHE B CZ     1 
ATOM   9124  H  H      . PHE B  1 167 ? 98.899  188.220 141.479 1.00 49.35  ? 167 PHE B H      1 
ATOM   9125  H  HA     . PHE B  1 167 ? 98.024  190.728 141.998 1.00 48.26  ? 167 PHE B HA     1 
ATOM   9126  H  HB2    . PHE B  1 167 ? 100.623 189.890 141.357 1.00 48.23  ? 167 PHE B HB2    1 
ATOM   9127  H  HB3    . PHE B  1 167 ? 100.221 191.409 141.548 1.00 46.20  ? 167 PHE B HB3    1 
ATOM   9128  H  HD1    . PHE B  1 167 ? 99.767  192.243 143.793 1.00 48.88  ? 167 PHE B HD1    1 
ATOM   9129  H  HD2    . PHE B  1 167 ? 101.043 188.506 143.238 1.00 50.30  ? 167 PHE B HD2    1 
ATOM   9130  H  HE1    . PHE B  1 167 ? 100.242 192.077 146.034 1.00 45.22  ? 167 PHE B HE1    1 
ATOM   9131  H  HE2    . PHE B  1 167 ? 101.522 188.333 145.481 1.00 51.78  ? 167 PHE B HE2    1 
ATOM   9132  H  HZ     . PHE B  1 167 ? 101.123 190.119 146.882 1.00 49.80  ? 167 PHE B HZ     1 
ATOM   9133  N  N      . SER B  1 168 ? 97.063  190.652 139.704 1.00 51.82  ? 168 SER B N      1 
ATOM   9134  C  CA     . SER B  1 168 ? 96.558  190.664 138.341 1.00 52.97  ? 168 SER B CA     1 
ATOM   9135  C  C      . SER B  1 168 ? 96.447  192.091 137.831 1.00 47.81  ? 168 SER B C      1 
ATOM   9136  O  O      . SER B  1 168 ? 95.893  192.958 138.513 1.00 55.27  ? 168 SER B O      1 
ATOM   9137  C  CB     . SER B  1 168 ? 95.194  189.984 138.277 1.00 52.75  ? 168 SER B CB     1 
ATOM   9138  O  OG     . SER B  1 168 ? 94.260  190.662 139.093 1.00 58.81  ? 168 SER B OG     1 
ATOM   9139  H  H      . SER B  1 168 ? 96.473  190.871 140.285 1.00 51.17  ? 168 SER B H      1 
ATOM   9140  H  HA     . SER B  1 168 ? 97.171  190.183 137.769 1.00 53.26  ? 168 SER B HA     1 
ATOM   9141  H  HB2    . SER B  1 168 ? 94.876  189.991 137.364 1.00 54.50  ? 168 SER B HB2    1 
ATOM   9142  H  HB3    . SER B  1 168 ? 95.283  189.074 138.592 1.00 52.88  ? 168 SER B HB3    1 
ATOM   9143  H  HG     . SER B  1 168 ? 94.195  191.459 138.841 1.00 58.00  ? 168 SER B HG     1 
ATOM   9144  N  N      . VAL B  1 169 ? 96.968  192.327 136.634 1.00 46.31  ? 169 VAL B N      1 
ATOM   9145  C  CA     . VAL B  1 169 ? 96.792  193.607 135.963 1.00 48.18  ? 169 VAL B CA     1 
ATOM   9146  C  C      . VAL B  1 169 ? 95.425  193.627 135.297 1.00 56.00  ? 169 VAL B C      1 
ATOM   9147  O  O      . VAL B  1 169 ? 95.091  192.741 134.503 1.00 63.73  ? 169 VAL B O      1 
ATOM   9148  C  CB     . VAL B  1 169 ? 97.910  193.847 134.943 1.00 48.42  ? 169 VAL B CB     1 
ATOM   9149  C  CG1    . VAL B  1 169 ? 97.602  195.058 134.120 1.00 48.93  ? 169 VAL B CG1    1 
ATOM   9150  C  CG2    . VAL B  1 169 ? 99.223  194.027 135.650 1.00 47.01  ? 169 VAL B CG2    1 
ATOM   9151  H  H      . VAL B  1 169 ? 97.435  191.764 136.190 1.00 51.46  ? 169 VAL B H      1 
ATOM   9152  H  HA     . VAL B  1 169 ? 96.822  194.317 136.613 1.00 49.76  ? 169 VAL B HA     1 
ATOM   9153  H  HB     . VAL B  1 169 ? 97.975  193.086 134.353 1.00 51.20  ? 169 VAL B HB     1 
ATOM   9154  H  HG11   . VAL B  1 169 ? 98.431  195.521 133.929 1.00 48.74  ? 169 VAL B HG11   1 
ATOM   9155  H  HG12   . VAL B  1 169 ? 97.009  195.633 134.623 1.00 51.53  ? 169 VAL B HG12   1 
ATOM   9156  H  HG13   . VAL B  1 169 ? 97.175  194.777 133.299 1.00 49.17  ? 169 VAL B HG13   1 
ATOM   9157  H  HG21   . VAL B  1 169 ? 99.312  193.345 136.332 1.00 48.25  ? 169 VAL B HG21   1 
ATOM   9158  H  HG22   . VAL B  1 169 ? 99.939  193.952 135.006 1.00 48.10  ? 169 VAL B HG22   1 
ATOM   9159  H  HG23   . VAL B  1 169 ? 99.235  194.907 136.051 1.00 47.38  ? 169 VAL B HG23   1 
ATOM   9160  N  N      . VAL B  1 170 ? 94.639  194.648 135.613 1.00 53.20  ? 170 VAL B N      1 
ATOM   9161  C  CA     . VAL B  1 170 ? 93.252  194.740 135.179 1.00 54.38  ? 170 VAL B CA     1 
ATOM   9162  C  C      . VAL B  1 170 ? 93.167  195.717 134.014 1.00 61.50  ? 170 VAL B C      1 
ATOM   9163  O  O      . VAL B  1 170 ? 93.911  196.708 133.986 1.00 60.15  ? 170 VAL B O      1 
ATOM   9164  C  CB     . VAL B  1 170 ? 92.353  195.177 136.342 1.00 51.29  ? 170 VAL B CB     1 
ATOM   9165  C  CG1    . VAL B  1 170 ? 90.903  195.146 135.949 1.00 57.69  ? 170 VAL B CG1    1 
ATOM   9166  C  CG2    . VAL B  1 170 ? 92.585  194.284 137.526 1.00 48.81  ? 170 VAL B CG2    1 
ATOM   9167  H  H      . VAL B  1 170 ? 94.889  195.314 136.087 1.00 53.28  ? 170 VAL B H      1 
ATOM   9168  H  HA     . VAL B  1 170 ? 92.957  193.870 134.882 1.00 55.77  ? 170 VAL B HA     1 
ATOM   9169  H  HB     . VAL B  1 170 ? 92.582  196.083 136.595 1.00 52.31  ? 170 VAL B HB     1 
ATOM   9170  H  HG11   . VAL B  1 170 ? 90.381  195.514 136.676 1.00 54.67  ? 170 VAL B HG11   1 
ATOM   9171  H  HG12   . VAL B  1 170 ? 90.777  195.674 135.148 1.00 54.77  ? 170 VAL B HG12   1 
ATOM   9172  H  HG13   . VAL B  1 170 ? 90.647  194.225 135.789 1.00 56.56  ? 170 VAL B HG13   1 
ATOM   9173  H  HG21   . VAL B  1 170 ? 91.882  194.434 138.175 1.00 50.74  ? 170 VAL B HG21   1 
ATOM   9174  H  HG22   . VAL B  1 170 ? 92.568  193.364 137.224 1.00 50.77  ? 170 VAL B HG22   1 
ATOM   9175  H  HG23   . VAL B  1 170 ? 93.450  194.490 137.909 1.00 51.62  ? 170 VAL B HG23   1 
ATOM   9176  N  N      . PRO B  1 171 ? 92.296  195.486 133.033 1.00 74.17  ? 171 PRO B N      1 
ATOM   9177  C  CA     . PRO B  1 171 ? 92.155  196.455 131.944 1.00 70.48  ? 171 PRO B CA     1 
ATOM   9178  C  C      . PRO B  1 171 ? 91.738  197.820 132.463 1.00 71.68  ? 171 PRO B C      1 
ATOM   9179  O  O      . PRO B  1 171 ? 90.898  197.939 133.356 1.00 72.43  ? 171 PRO B O      1 
ATOM   9180  C  CB     . PRO B  1 171 ? 91.074  195.832 131.054 1.00 66.33  ? 171 PRO B CB     1 
ATOM   9181  C  CG     . PRO B  1 171 ? 90.401  194.824 131.899 1.00 68.65  ? 171 PRO B CG     1 
ATOM   9182  C  CD     . PRO B  1 171 ? 91.451  194.304 132.807 1.00 70.01  ? 171 PRO B CD     1 
ATOM   9183  H  HA     . PRO B  1 171 ? 92.984  196.533 131.451 1.00 68.66  ? 171 PRO B HA     1 
ATOM   9184  H  HB2    . PRO B  1 171 ? 90.446  196.515 130.775 1.00 66.83  ? 171 PRO B HB2    1 
ATOM   9185  H  HB3    . PRO B  1 171 ? 91.488  195.410 130.289 1.00 66.35  ? 171 PRO B HB3    1 
ATOM   9186  H  HG2    . PRO B  1 171 ? 89.693  195.248 132.404 1.00 67.38  ? 171 PRO B HG2    1 
ATOM   9187  H  HG3    . PRO B  1 171 ? 90.049  194.114 131.344 1.00 67.98  ? 171 PRO B HG3    1 
ATOM   9188  H  HD2    . PRO B  1 171 ? 91.058  193.986 133.630 1.00 65.96  ? 171 PRO B HD2    1 
ATOM   9189  H  HD3    . PRO B  1 171 ? 91.961  193.611 132.364 1.00 65.52  ? 171 PRO B HD3    1 
ATOM   9190  N  N      . SER B  1 172 ? 92.332  198.855 131.886 1.00 77.64  ? 172 SER B N      1 
ATOM   9191  C  CA     . SER B  1 172 ? 92.026  200.215 132.277 1.00 76.13  ? 172 SER B CA     1 
ATOM   9192  C  C      . SER B  1 172 ? 90.713  200.673 131.655 1.00 79.30  ? 172 SER B C      1 
ATOM   9193  O  O      . SER B  1 172 ? 90.293  200.161 130.615 1.00 81.51  ? 172 SER B O      1 
ATOM   9194  C  CB     . SER B  1 172 ? 93.155  201.144 131.858 1.00 76.16  ? 172 SER B CB     1 
ATOM   9195  O  OG     . SER B  1 172 ? 94.367  200.779 132.489 1.00 70.83  ? 172 SER B OG     1 
ATOM   9196  H  H      . SER B  1 172 ? 92.921  198.793 131.265 1.00 75.60  ? 172 SER B H      1 
ATOM   9197  H  HA     . SER B  1 172 ? 91.942  200.252 133.239 1.00 74.39  ? 172 SER B HA     1 
ATOM   9198  H  HB2    . SER B  1 172 ? 93.268  201.085 130.899 1.00 76.17  ? 172 SER B HB2    1 
ATOM   9199  H  HB3    . SER B  1 172 ? 92.922  202.049 132.109 1.00 75.77  ? 172 SER B HB3    1 
ATOM   9200  H  HG     . SER B  1 172 ? 94.533  199.969 132.337 1.00 71.75  ? 172 SER B HG     1 
ATOM   9201  N  N      . PRO B  1 173 ? 90.042  201.639 132.278 1.00 81.39  ? 173 PRO B N      1 
ATOM   9202  C  CA     . PRO B  1 173 ? 88.772  202.123 131.729 1.00 82.47  ? 173 PRO B CA     1 
ATOM   9203  C  C      . PRO B  1 173 ? 88.968  203.103 130.587 1.00 86.28  ? 173 PRO B C      1 
ATOM   9204  O  O      . PRO B  1 173 ? 88.175  203.146 129.641 1.00 85.01  ? 173 PRO B O      1 
ATOM   9205  C  CB     . PRO B  1 173 ? 88.119  202.800 132.936 1.00 78.48  ? 173 PRO B CB     1 
ATOM   9206  C  CG     . PRO B  1 173 ? 89.273  203.321 133.712 1.00 77.88  ? 173 PRO B CG     1 
ATOM   9207  C  CD     . PRO B  1 173 ? 90.398  202.337 133.525 1.00 80.88  ? 173 PRO B CD     1 
ATOM   9208  H  HA     . PRO B  1 173 ? 88.223  201.381 131.435 1.00 81.85  ? 173 PRO B HA     1 
ATOM   9209  H  HB2    . PRO B  1 173 ? 87.548  203.524 132.639 1.00 79.66  ? 173 PRO B HB2    1 
ATOM   9210  H  HB3    . PRO B  1 173 ? 87.622  202.149 133.452 1.00 78.96  ? 173 PRO B HB3    1 
ATOM   9211  H  HG2    . PRO B  1 173 ? 89.527  204.191 133.370 1.00 78.75  ? 173 PRO B HG2    1 
ATOM   9212  H  HG3    . PRO B  1 173 ? 89.031  203.383 134.647 1.00 78.20  ? 173 PRO B HG3    1 
ATOM   9213  H  HD2    . PRO B  1 173 ? 91.240  202.804 133.424 1.00 80.35  ? 173 PRO B HD2    1 
ATOM   9214  H  HD3    . PRO B  1 173 ? 90.425  201.712 134.263 1.00 80.20  ? 173 PRO B HD3    1 
ATOM   9215  N  N      . LYS B  1 174 ? 90.035  203.897 130.672 1.00 86.90  ? 174 LYS B N      1 
ATOM   9216  C  CA     . LYS B  1 174 ? 90.232  204.983 129.722 1.00 87.90  ? 174 LYS B CA     1 
ATOM   9217  C  C      . LYS B  1 174 ? 90.486  204.446 128.320 1.00 86.47  ? 174 LYS B C      1 
ATOM   9218  O  O      . LYS B  1 174 ? 89.712  204.703 127.392 1.00 80.83  ? 174 LYS B O      1 
ATOM   9219  C  CB     . LYS B  1 174 ? 91.388  205.870 130.192 1.00 88.23  ? 174 LYS B CB     1 
ATOM   9220  C  CG     . LYS B  1 174 ? 91.484  207.236 129.515 1.00 91.01  ? 174 LYS B CG     1 
ATOM   9221  C  CD     . LYS B  1 174 ? 90.140  207.958 129.408 1.00 90.03  ? 174 LYS B CD     1 
ATOM   9222  C  CE     . LYS B  1 174 ? 89.410  208.075 130.740 1.00 91.57  ? 174 LYS B CE     1 
ATOM   9223  N  NZ     . LYS B  1 174 ? 90.017  209.089 131.638 1.00 92.49  ? 174 LYS B NZ     1 
ATOM   9224  H  H      . LYS B  1 174 ? 90.649  203.829 131.269 1.00 84.59  ? 174 LYS B H      1 
ATOM   9225  H  HA     . LYS B  1 174 ? 89.419  205.507 129.694 1.00 87.19  ? 174 LYS B HA     1 
ATOM   9226  H  HB2    . LYS B  1 174 ? 91.299  206.018 131.145 1.00 86.50  ? 174 LYS B HB2    1 
ATOM   9227  H  HB3    . LYS B  1 174 ? 92.218  205.402 130.016 1.00 87.34  ? 174 LYS B HB3    1 
ATOM   9228  H  HG2    . LYS B  1 174 ? 92.083  207.799 130.030 1.00 90.35  ? 174 LYS B HG2    1 
ATOM   9229  H  HG3    . LYS B  1 174 ? 91.832  207.119 128.619 1.00 89.80  ? 174 LYS B HG3    1 
ATOM   9230  H  HD2    . LYS B  1 174 ? 90.298  208.858 129.083 1.00 89.70  ? 174 LYS B HD2    1 
ATOM   9231  H  HD3    . LYS B  1 174 ? 89.567  207.481 128.790 1.00 89.16  ? 174 LYS B HD3    1 
ATOM   9232  H  HE2    . LYS B  1 174 ? 88.493  208.340 130.570 1.00 90.34  ? 174 LYS B HE2    1 
ATOM   9233  H  HE3    . LYS B  1 174 ? 89.421  207.222 131.199 1.00 90.08  ? 174 LYS B HE3    1 
ATOM   9234  H  HZ1    . LYS B  1 174 ? 89.570  209.119 132.407 1.00 91.78  ? 174 LYS B HZ1    1 
ATOM   9235  H  HZ2    . LYS B  1 174 ? 90.866  208.882 131.803 1.00 92.76  ? 174 LYS B HZ2    1 
ATOM   9236  H  HZ3    . LYS B  1 174 ? 89.984  209.891 131.254 1.00 90.73  ? 174 LYS B HZ3    1 
ATOM   9237  N  N      . VAL B  1 175 ? 91.565  203.689 128.146 1.00 88.56  ? 175 VAL B N      1 
ATOM   9238  C  CA     . VAL B  1 175 ? 91.931  203.136 126.849 1.00 89.82  ? 175 VAL B CA     1 
ATOM   9239  C  C      . VAL B  1 175 ? 92.283  201.667 127.011 1.00 89.20  ? 175 VAL B C      1 
ATOM   9240  O  O      . VAL B  1 175 ? 92.874  201.265 128.019 1.00 86.75  ? 175 VAL B O      1 
ATOM   9241  C  CB     . VAL B  1 175 ? 93.107  203.898 126.209 1.00 85.90  ? 175 VAL B CB     1 
ATOM   9242  C  CG1    . VAL B  1 175 ? 94.353  203.785 127.064 1.00 88.02  ? 175 VAL B CG1    1 
ATOM   9243  C  CG2    . VAL B  1 175 ? 93.375  203.363 124.827 1.00 85.42  ? 175 VAL B CG2    1 
ATOM   9244  H  H      . VAL B  1 175 ? 92.111  203.481 128.776 1.00 86.54  ? 175 VAL B H      1 
ATOM   9245  H  HA     . VAL B  1 175 ? 91.169  203.195 126.255 1.00 87.66  ? 175 VAL B HA     1 
ATOM   9246  H  HB     . VAL B  1 175 ? 92.874  204.836 126.137 1.00 86.02  ? 175 VAL B HB     1 
ATOM   9247  H  HG11   . VAL B  1 175 ? 94.169  204.149 127.942 1.00 88.70  ? 175 VAL B HG11   1 
ATOM   9248  H  HG12   . VAL B  1 175 ? 94.607  202.853 127.136 1.00 88.07  ? 175 VAL B HG12   1 
ATOM   9249  H  HG13   . VAL B  1 175 ? 95.066  204.287 126.640 1.00 85.93  ? 175 VAL B HG13   1 
ATOM   9250  H  HG21   . VAL B  1 175 ? 93.607  204.102 124.248 1.00 88.24  ? 175 VAL B HG21   1 
ATOM   9251  H  HG22   . VAL B  1 175 ? 92.578  202.919 124.499 1.00 85.86  ? 175 VAL B HG22   1 
ATOM   9252  H  HG23   . VAL B  1 175 ? 94.110  202.734 124.875 1.00 84.94  ? 175 VAL B HG23   1 
ATOM   9253  N  N      . SER B  1 176 ? 91.933  200.872 126.008 1.00 83.71  ? 176 SER B N      1 
ATOM   9254  C  CA     . SER B  1 176 ? 92.240  199.453 125.995 1.00 81.88  ? 176 SER B CA     1 
ATOM   9255  C  C      . SER B  1 176 ? 93.500  199.171 125.185 1.00 79.95  ? 176 SER B C      1 
ATOM   9256  O  O      . SER B  1 176 ? 93.948  199.989 124.379 1.00 85.23  ? 176 SER B O      1 
ATOM   9257  C  CB     . SER B  1 176 ? 91.078  198.661 125.408 1.00 80.16  ? 176 SER B CB     1 
ATOM   9258  O  OG     . SER B  1 176 ? 91.524  197.408 124.926 1.00 77.16  ? 176 SER B OG     1 
ATOM   9259  H  H      . SER B  1 176 ? 91.504  201.137 125.314 1.00 83.91  ? 176 SER B H      1 
ATOM   9260  H  HA     . SER B  1 176 ? 92.378  199.162 126.908 1.00 83.66  ? 176 SER B HA     1 
ATOM   9261  H  HB2    . SER B  1 176 ? 90.421  198.500 126.099 1.00 82.54  ? 176 SER B HB2    1 
ATOM   9262  H  HB3    . SER B  1 176 ? 90.686  199.170 124.678 1.00 79.98  ? 176 SER B HB3    1 
ATOM   9263  H  HG     . SER B  1 176 ? 91.871  196.974 125.554 1.00 80.34  ? 176 SER B HG     1 
ATOM   9264  N  N      . ASP B  1 177 ? 94.069  197.984 125.410 1.00 74.78  ? 177 ASP B N      1 
ATOM   9265  C  CA     . ASP B  1 177 ? 95.177  197.476 124.610 1.00 69.07  ? 177 ASP B CA     1 
ATOM   9266  C  C      . ASP B  1 177 ? 94.861  196.118 123.997 1.00 67.11  ? 177 ASP B C      1 
ATOM   9267  O  O      . ASP B  1 177 ? 95.771  195.411 123.557 1.00 68.63  ? 177 ASP B O      1 
ATOM   9268  C  CB     . ASP B  1 177 ? 96.453  197.389 125.445 1.00 72.83  ? 177 ASP B CB     1 
ATOM   9269  C  CG     . ASP B  1 177 ? 96.994  198.747 125.819 1.00 83.11  ? 177 ASP B CG     1 
ATOM   9270  O  OD1    . ASP B  1 177 ? 96.187  199.689 125.928 1.00 80.38  ? 177 ASP B OD1    1 
ATOM   9271  O  OD2    . ASP B  1 177 ? 98.223  198.882 125.989 1.00 88.51  ? 177 ASP B OD2    1 
ATOM   9272  H  H      . ASP B  1 177 ? 93.826  197.451 126.037 1.00 77.34  ? 177 ASP B H      1 
ATOM   9273  H  HA     . ASP B  1 177 ? 95.343  198.091 123.884 1.00 73.87  ? 177 ASP B HA     1 
ATOM   9274  H  HB2    . ASP B  1 177 ? 96.259  196.909 126.262 1.00 74.22  ? 177 ASP B HB2    1 
ATOM   9275  H  HB3    . ASP B  1 177 ? 97.132  196.920 124.939 1.00 73.77  ? 177 ASP B HB3    1 
ATOM   9276  N  N      . THR B  1 178 ? 93.588  195.736 123.967 1.00 66.35  ? 178 THR B N      1 
ATOM   9277  C  CA     . THR B  1 178 ? 93.171  194.486 123.349 1.00 68.82  ? 178 THR B CA     1 
ATOM   9278  C  C      . THR B  1 178 ? 91.669  194.548 123.138 1.00 67.18  ? 178 THR B C      1 
ATOM   9279  O  O      . THR B  1 178 ? 90.920  194.808 124.082 1.00 65.19  ? 178 THR B O      1 
ATOM   9280  C  CB     . THR B  1 178 ? 93.547  193.280 124.208 1.00 71.35  ? 178 THR B CB     1 
ATOM   9281  O  OG1    . THR B  1 178 ? 94.946  193.006 124.070 1.00 74.13  ? 178 THR B OG1    1 
ATOM   9282  C  CG2    . THR B  1 178 ? 92.757  192.062 123.788 1.00 73.06  ? 178 THR B CG2    1 
ATOM   9283  H  H      . THR B  1 178 ? 92.940  196.189 124.296 1.00 69.47  ? 178 THR B H      1 
ATOM   9284  H  HA     . THR B  1 178 ? 93.601  194.391 122.489 1.00 69.99  ? 178 THR B HA     1 
ATOM   9285  H  HB     . THR B  1 178 ? 93.349  193.471 125.134 1.00 70.37  ? 178 THR B HB     1 
ATOM   9286  H  HG1    . THR B  1 178 ? 95.393  193.673 124.309 1.00 72.01  ? 178 THR B HG1    1 
ATOM   9287  H  HG21   . THR B  1 178 ? 91.861  192.100 124.157 1.00 71.49  ? 178 THR B HG21   1 
ATOM   9288  H  HG22   . THR B  1 178 ? 93.196  191.260 124.107 1.00 69.98  ? 178 THR B HG22   1 
ATOM   9289  H  HG23   . THR B  1 178 ? 92.699  192.026 122.821 1.00 72.80  ? 178 THR B HG23   1 
ATOM   9290  N  N      . VAL B  1 179 ? 91.236  194.301 121.903 1.00 70.33  ? 179 VAL B N      1 
ATOM   9291  C  CA     . VAL B  1 179 ? 89.844  194.531 121.539 1.00 71.47  ? 179 VAL B CA     1 
ATOM   9292  C  C      . VAL B  1 179 ? 88.911  193.580 122.271 1.00 72.99  ? 179 VAL B C      1 
ATOM   9293  O  O      . VAL B  1 179 ? 87.735  193.896 122.483 1.00 72.49  ? 179 VAL B O      1 
ATOM   9294  C  CB     . VAL B  1 179 ? 89.689  194.416 120.014 1.00 71.30  ? 179 VAL B CB     1 
ATOM   9295  C  CG1    . VAL B  1 179 ? 88.238  194.475 119.615 1.00 71.85  ? 179 VAL B CG1    1 
ATOM   9296  C  CG2    . VAL B  1 179 ? 90.472  195.514 119.324 1.00 72.98  ? 179 VAL B CG2    1 
ATOM   9297  H  H      . VAL B  1 179 ? 91.721  193.998 121.265 1.00 70.12  ? 179 VAL B H      1 
ATOM   9298  H  HA     . VAL B  1 179 ? 89.606  195.432 121.796 1.00 71.32  ? 179 VAL B HA     1 
ATOM   9299  H  HB     . VAL B  1 179 ? 90.046  193.564 119.729 1.00 70.00  ? 179 VAL B HB     1 
ATOM   9300  H  HG11   . VAL B  1 179 ? 87.783  193.683 119.934 1.00 73.11  ? 179 VAL B HG11   1 
ATOM   9301  H  HG12   . VAL B  1 179 ? 87.830  195.283 119.971 1.00 71.99  ? 179 VAL B HG12   1 
ATOM   9302  H  HG13   . VAL B  1 179 ? 88.203  194.476 118.654 1.00 70.24  ? 179 VAL B HG13   1 
ATOM   9303  H  HG21   . VAL B  1 179 ? 90.304  195.471 118.368 1.00 74.34  ? 179 VAL B HG21   1 
ATOM   9304  H  HG22   . VAL B  1 179 ? 90.180  196.370 119.667 1.00 70.25  ? 179 VAL B HG22   1 
ATOM   9305  H  HG23   . VAL B  1 179 ? 91.415  195.389 119.510 1.00 71.63  ? 179 VAL B HG23   1 
ATOM   9306  N  N      . VAL B  1 180 ? 89.403  192.410 122.664 1.00 70.82  ? 180 VAL B N      1 
ATOM   9307  C  CA     . VAL B  1 180 ? 88.569  191.389 123.280 1.00 67.10  ? 180 VAL B CA     1 
ATOM   9308  C  C      . VAL B  1 180 ? 88.724  191.379 124.801 1.00 69.90  ? 180 VAL B C      1 
ATOM   9309  O  O      . VAL B  1 180 ? 88.434  190.374 125.444 1.00 74.25  ? 180 VAL B O      1 
ATOM   9310  C  CB     . VAL B  1 180 ? 88.853  190.002 122.688 1.00 63.64  ? 180 VAL B CB     1 
ATOM   9311  C  CG1    . VAL B  1 180 ? 88.338  189.924 121.281 1.00 66.90  ? 180 VAL B CG1    1 
ATOM   9312  C  CG2    . VAL B  1 180 ? 90.334  189.702 122.719 1.00 62.48  ? 180 VAL B CG2    1 
ATOM   9313  H  H      . VAL B  1 180 ? 90.228  192.187 122.583 1.00 69.91  ? 180 VAL B H      1 
ATOM   9314  H  HA     . VAL B  1 180 ? 87.643  191.593 123.085 1.00 67.73  ? 180 VAL B HA     1 
ATOM   9315  H  HB     . VAL B  1 180 ? 88.395  189.331 123.214 1.00 65.77  ? 180 VAL B HB     1 
ATOM   9316  H  HG11   . VAL B  1 180 ? 88.527  189.042 120.927 1.00 67.27  ? 180 VAL B HG11   1 
ATOM   9317  H  HG12   . VAL B  1 180 ? 87.383  190.084 121.290 1.00 66.84  ? 180 VAL B HG12   1 
ATOM   9318  H  HG13   . VAL B  1 180 ? 88.785  190.599 120.751 1.00 68.51  ? 180 VAL B HG13   1 
ATOM   9319  H  HG21   . VAL B  1 180 ? 90.460  188.762 122.910 1.00 63.97  ? 180 VAL B HG21   1 
ATOM   9320  H  HG22   . VAL B  1 180 ? 90.755  190.240 123.403 1.00 65.58  ? 180 VAL B HG22   1 
ATOM   9321  H  HG23   . VAL B  1 180 ? 90.710  189.915 121.853 1.00 65.67  ? 180 VAL B HG23   1 
ATOM   9322  N  N      . GLU B  1 181 ? 89.167  192.489 125.387 1.00 67.36  ? 181 GLU B N      1 
ATOM   9323  C  CA     . GLU B  1 181 ? 89.357  192.554 126.834 1.00 64.08  ? 181 GLU B CA     1 
ATOM   9324  C  C      . GLU B  1 181 ? 88.124  192.139 127.621 1.00 66.44  ? 181 GLU B C      1 
ATOM   9325  O  O      . GLU B  1 181 ? 88.262  191.348 128.566 1.00 71.77  ? 181 GLU B O      1 
ATOM   9326  C  CB     . GLU B  1 181 ? 89.779  193.974 127.226 1.00 69.12  ? 181 GLU B CB     1 
ATOM   9327  C  CG     . GLU B  1 181 ? 91.268  194.194 127.205 1.00 75.06  ? 181 GLU B CG     1 
ATOM   9328  C  CD     . GLU B  1 181 ? 91.656  195.594 127.628 1.00 79.46  ? 181 GLU B CD     1 
ATOM   9329  O  OE1    . GLU B  1 181 ? 90.747  196.411 127.880 1.00 73.46  ? 181 GLU B OE1    1 
ATOM   9330  O  OE2    . GLU B  1 181 ? 92.869  195.878 127.710 1.00 85.16  ? 181 GLU B OE2    1 
ATOM   9331  H  H      . GLU B  1 181 ? 89.367  193.212 124.971 1.00 69.21  ? 181 GLU B H      1 
ATOM   9332  H  HA     . GLU B  1 181 ? 90.078  191.957 127.079 1.00 66.63  ? 181 GLU B HA     1 
ATOM   9333  H  HB2    . GLU B  1 181 ? 89.384  194.597 126.603 1.00 71.38  ? 181 GLU B HB2    1 
ATOM   9334  H  HB3    . GLU B  1 181 ? 89.460  194.157 128.119 1.00 69.43  ? 181 GLU B HB3    1 
ATOM   9335  H  HG2    . GLU B  1 181 ? 91.684  193.565 127.813 1.00 72.43  ? 181 GLU B HG2    1 
ATOM   9336  H  HG3    . GLU B  1 181 ? 91.591  194.049 126.305 1.00 72.94  ? 181 GLU B HG3    1 
ATOM   9337  N  N      . PRO B  1 182 ? 86.920  192.615 127.306 1.00 70.70  ? 182 PRO B N      1 
ATOM   9338  C  CA     . PRO B  1 182 ? 85.753  192.225 128.109 1.00 72.61  ? 182 PRO B CA     1 
ATOM   9339  C  C      . PRO B  1 182 ? 85.538  190.728 128.176 1.00 70.86  ? 182 PRO B C      1 
ATOM   9340  O  O      . PRO B  1 182 ? 85.080  190.222 129.208 1.00 73.59  ? 182 PRO B O      1 
ATOM   9341  C  CB     . PRO B  1 182 ? 84.592  192.927 127.396 1.00 76.24  ? 182 PRO B CB     1 
ATOM   9342  C  CG     . PRO B  1 182 ? 85.216  194.073 126.704 1.00 74.72  ? 182 PRO B CG     1 
ATOM   9343  C  CD     . PRO B  1 182 ? 86.575  193.620 126.289 1.00 77.67  ? 182 PRO B CD     1 
ATOM   9344  H  HA     . PRO B  1 182 ? 85.836  192.577 129.005 1.00 72.04  ? 182 PRO B HA     1 
ATOM   9345  H  HB2    . PRO B  1 182 ? 84.194  192.316 126.760 1.00 75.78  ? 182 PRO B HB2    1 
ATOM   9346  H  HB3    . PRO B  1 182 ? 83.937  193.224 128.044 1.00 74.46  ? 182 PRO B HB3    1 
ATOM   9347  H  HG2    . PRO B  1 182 ? 84.687  194.310 125.928 1.00 74.86  ? 182 PRO B HG2    1 
ATOM   9348  H  HG3    . PRO B  1 182 ? 85.280  194.824 127.312 1.00 72.27  ? 182 PRO B HG3    1 
ATOM   9349  H  HD2    . PRO B  1 182 ? 86.543  193.215 125.410 1.00 74.01  ? 182 PRO B HD2    1 
ATOM   9350  H  HD3    . PRO B  1 182 ? 87.198  194.359 126.321 1.00 74.24  ? 182 PRO B HD3    1 
ATOM   9351  N  N      . TYR B  1 183 ? 85.840  190.000 127.104 1.00 66.87  ? 183 TYR B N      1 
ATOM   9352  C  CA     . TYR B  1 183 ? 85.682  188.552 127.134 1.00 71.76  ? 183 TYR B CA     1 
ATOM   9353  C  C      . TYR B  1 183 ? 86.743  187.906 128.012 1.00 73.13  ? 183 TYR B C      1 
ATOM   9354  O  O      . TYR B  1 183 ? 86.443  187.018 128.817 1.00 75.30  ? 183 TYR B O      1 
ATOM   9355  C  CB     . TYR B  1 183 ? 85.742  187.988 125.716 1.00 74.55  ? 183 TYR B CB     1 
ATOM   9356  C  CG     . TYR B  1 183 ? 84.538  188.293 124.856 1.00 75.49  ? 183 TYR B CG     1 
ATOM   9357  C  CD1    . TYR B  1 183 ? 83.397  188.871 125.390 1.00 78.95  ? 183 TYR B CD1    1 
ATOM   9358  C  CD2    . TYR B  1 183 ? 84.540  187.985 123.506 1.00 75.91  ? 183 TYR B CD2    1 
ATOM   9359  C  CE1    . TYR B  1 183 ? 82.304  189.149 124.602 1.00 80.10  ? 183 TYR B CE1    1 
ATOM   9360  C  CE2    . TYR B  1 183 ? 83.450  188.256 122.712 1.00 79.67  ? 183 TYR B CE2    1 
ATOM   9361  C  CZ     . TYR B  1 183 ? 82.334  188.836 123.265 1.00 80.16  ? 183 TYR B CZ     1 
ATOM   9362  O  OH     . TYR B  1 183 ? 81.240  189.112 122.484 1.00 84.93  ? 183 TYR B OH     1 
ATOM   9363  H  H      . TYR B  1 183 ? 86.139  190.314 126.363 1.00 70.48  ? 183 TYR B H      1 
ATOM   9364  H  HA     . TYR B  1 183 ? 84.822  188.337 127.520 1.00 72.71  ? 183 TYR B HA     1 
ATOM   9365  H  HB2    . TYR B  1 183 ? 86.518  188.359 125.271 1.00 73.07  ? 183 TYR B HB2    1 
ATOM   9366  H  HB3    . TYR B  1 183 ? 85.824  187.026 125.770 1.00 75.01  ? 183 TYR B HB3    1 
ATOM   9367  H  HD1    . TYR B  1 183 ? 83.373  189.089 126.293 1.00 76.63  ? 183 TYR B HD1    1 
ATOM   9368  H  HD2    . TYR B  1 183 ? 85.295  187.592 123.132 1.00 75.71  ? 183 TYR B HD2    1 
ATOM   9369  H  HE1    . TYR B  1 183 ? 81.548  189.542 124.971 1.00 79.72  ? 183 TYR B HE1    1 
ATOM   9370  H  HE2    . TYR B  1 183 ? 83.466  188.046 121.808 1.00 80.34  ? 183 TYR B HE2    1 
ATOM   9371  H  HH     . TYR B  1 183 ? 80.660  189.510 122.943 1.00 82.68  ? 183 TYR B HH     1 
ATOM   9372  N  N      . ASN B  1 184 ? 87.996  188.335 127.869 1.00 67.97  ? 184 ASN B N      1 
ATOM   9373  C  CA     . ASN B  1 184 ? 89.059  187.769 128.688 1.00 65.25  ? 184 ASN B CA     1 
ATOM   9374  C  C      . ASN B  1 184 ? 88.859  188.110 130.157 1.00 68.01  ? 184 ASN B C      1 
ATOM   9375  O  O      . ASN B  1 184 ? 89.030  187.252 131.031 1.00 71.06  ? 184 ASN B O      1 
ATOM   9376  C  CB     . ASN B  1 184 ? 90.416  188.273 128.212 1.00 60.33  ? 184 ASN B CB     1 
ATOM   9377  C  CG     . ASN B  1 184 ? 90.703  187.898 126.783 1.00 67.68  ? 184 ASN B CG     1 
ATOM   9378  O  OD1    . ASN B  1 184 ? 90.097  186.980 126.235 1.00 71.12  ? 184 ASN B OD1    1 
ATOM   9379  N  ND2    . ASN B  1 184 ? 91.637  188.605 126.169 1.00 73.25  ? 184 ASN B ND2    1 
ATOM   9380  H  H      . ASN B  1 184 ? 88.250  188.942 127.320 1.00 69.17  ? 184 ASN B H      1 
ATOM   9381  H  HA     . ASN B  1 184 ? 89.045  186.808 128.596 1.00 68.23  ? 184 ASN B HA     1 
ATOM   9382  H  HB2    . ASN B  1 184 ? 90.433  189.238 128.279 1.00 65.68  ? 184 ASN B HB2    1 
ATOM   9383  H  HB3    . ASN B  1 184 ? 91.108  187.889 128.768 1.00 64.61  ? 184 ASN B HB3    1 
ATOM   9384  H  HD21   . ASN B  1 184 ? 92.038  189.238 126.589 1.00 68.34  ? 184 ASN B HD21   1 
ATOM   9385  H  HD22   . ASN B  1 184 ? 91.839  188.433 125.353 1.00 69.90  ? 184 ASN B HD22   1 
ATOM   9386  N  N      . ALA B  1 185 ? 88.500  189.358 130.449 1.00 69.81  ? 185 ALA B N      1 
ATOM   9387  C  CA     . ALA B  1 185 ? 88.324  189.766 131.836 1.00 69.05  ? 185 ALA B CA     1 
ATOM   9388  C  C      . ALA B  1 185 ? 87.154  189.032 132.474 1.00 70.25  ? 185 ALA B C      1 
ATOM   9389  O  O      . ALA B  1 185 ? 87.298  188.420 133.537 1.00 76.56  ? 185 ALA B O      1 
ATOM   9390  C  CB     . ALA B  1 185 ? 88.124  191.277 131.911 1.00 63.84  ? 185 ALA B CB     1 
ATOM   9391  H  H      . ALA B  1 185 ? 88.353  189.975 129.872 1.00 69.83  ? 185 ALA B H      1 
ATOM   9392  H  HA     . ALA B  1 185 ? 89.125  189.547 132.331 1.00 68.77  ? 185 ALA B HA     1 
ATOM   9393  H  HB1    . ALA B  1 185 ? 88.901  191.714 131.531 1.00 65.20  ? 185 ALA B HB1    1 
ATOM   9394  H  HB2    . ALA B  1 185 ? 88.019  191.535 132.837 1.00 64.37  ? 185 ALA B HB2    1 
ATOM   9395  H  HB3    . ALA B  1 185 ? 87.330  191.510 131.410 1.00 66.80  ? 185 ALA B HB3    1 
ATOM   9396  N  N      . THR B  1 186 ? 85.995  189.047 131.817 1.00 72.54  ? 186 THR B N      1 
ATOM   9397  C  CA     . THR B  1 186 ? 84.813  188.424 132.399 1.00 71.15  ? 186 THR B CA     1 
ATOM   9398  C  C      . THR B  1 186 ? 85.038  186.938 132.646 1.00 69.47  ? 186 THR B C      1 
ATOM   9399  O  O      . THR B  1 186 ? 84.668  186.412 133.701 1.00 75.07  ? 186 THR B O      1 
ATOM   9400  C  CB     . THR B  1 186 ? 83.607  188.619 131.486 1.00 80.11  ? 186 THR B CB     1 
ATOM   9401  O  OG1    . THR B  1 186 ? 83.353  190.018 131.315 1.00 84.32  ? 186 THR B OG1    1 
ATOM   9402  C  CG2    . THR B  1 186 ? 82.391  187.946 132.089 1.00 75.72  ? 186 THR B CG2    1 
ATOM   9403  H  H      . THR B  1 186 ? 85.873  189.409 131.052 1.00 73.21  ? 186 THR B H      1 
ATOM   9404  H  HA     . THR B  1 186 ? 84.603  188.872 133.234 1.00 72.01  ? 186 THR B HA     1 
ATOM   9405  H  HB     . THR B  1 186 ? 83.787  188.214 130.625 1.00 77.72  ? 186 THR B HB     1 
ATOM   9406  H  HG1    . THR B  1 186 ? 84.055  190.402 131.060 1.00 78.30  ? 186 THR B HG1    1 
ATOM   9407  H  HG21   . THR B  1 186 ? 81.586  188.412 131.818 1.00 76.60  ? 186 THR B HG21   1 
ATOM   9408  H  HG22   . THR B  1 186 ? 82.340  187.024 131.799 1.00 73.92  ? 186 THR B HG22   1 
ATOM   9409  H  HG23   . THR B  1 186 ? 82.450  187.970 133.055 1.00 71.82  ? 186 THR B HG23   1 
ATOM   9410  N  N      . LEU B  1 187 ? 85.637  186.243 131.679 1.00 69.77  ? 187 LEU B N      1 
ATOM   9411  C  CA     . LEU B  1 187 ? 85.861  184.810 131.826 1.00 73.62  ? 187 LEU B CA     1 
ATOM   9412  C  C      . LEU B  1 187 ? 86.917  184.526 132.883 1.00 71.20  ? 187 LEU B C      1 
ATOM   9413  O  O      . LEU B  1 187 ? 86.806  183.555 133.639 1.00 73.23  ? 187 LEU B O      1 
ATOM   9414  C  CB     . LEU B  1 187 ? 86.273  184.207 130.485 1.00 74.09  ? 187 LEU B CB     1 
ATOM   9415  C  CG     . LEU B  1 187 ? 85.244  184.340 129.366 1.00 72.49  ? 187 LEU B CG     1 
ATOM   9416  C  CD1    . LEU B  1 187 ? 85.879  184.051 128.032 1.00 76.17  ? 187 LEU B CD1    1 
ATOM   9417  C  CD2    . LEU B  1 187 ? 84.082  183.410 129.603 1.00 78.73  ? 187 LEU B CD2    1 
ATOM   9418  H  H      . LEU B  1 187 ? 85.932  186.577 130.948 1.00 71.53  ? 187 LEU B H      1 
ATOM   9419  H  HA     . LEU B  1 187 ? 85.038  184.387 132.107 1.00 73.56  ? 187 LEU B HA     1 
ATOM   9420  H  HB2    . LEU B  1 187 ? 87.083  184.645 130.186 1.00 73.26  ? 187 LEU B HB2    1 
ATOM   9421  H  HB3    . LEU B  1 187 ? 86.446  183.262 130.612 1.00 73.92  ? 187 LEU B HB3    1 
ATOM   9422  H  HG     . LEU B  1 187 ? 84.905  185.245 129.351 1.00 72.07  ? 187 LEU B HG     1 
ATOM   9423  H  HD11   . LEU B  1 187 ? 85.219  184.194 127.338 1.00 76.17  ? 187 LEU B HD11   1 
ATOM   9424  H  HD12   . LEU B  1 187 ? 86.178  183.131 128.020 1.00 75.83  ? 187 LEU B HD12   1 
ATOM   9425  H  HD13   . LEU B  1 187 ? 86.630  184.649 127.906 1.00 73.28  ? 187 LEU B HD13   1 
ATOM   9426  H  HD21   . LEU B  1 187 ? 84.413  182.500 129.642 1.00 75.34  ? 187 LEU B HD21   1 
ATOM   9427  H  HD22   . LEU B  1 187 ? 83.656  183.644 130.441 1.00 76.04  ? 187 LEU B HD22   1 
ATOM   9428  H  HD23   . LEU B  1 187 ? 83.454  183.501 128.872 1.00 76.40  ? 187 LEU B HD23   1 
ATOM   9429  N  N      . SER B  1 188 ? 87.956  185.357 132.939 1.00 68.59  ? 188 SER B N      1 
ATOM   9430  C  CA     . SER B  1 188 ? 88.999  185.172 133.937 1.00 66.94  ? 188 SER B CA     1 
ATOM   9431  C  C      . SER B  1 188 ? 88.473  185.445 135.337 1.00 68.97  ? 188 SER B C      1 
ATOM   9432  O  O      . SER B  1 188 ? 88.791  184.714 136.281 1.00 69.79  ? 188 SER B O      1 
ATOM   9433  C  CB     . SER B  1 188 ? 90.168  186.095 133.627 1.00 65.90  ? 188 SER B CB     1 
ATOM   9434  O  OG     . SER B  1 188 ? 91.231  185.907 134.539 1.00 73.72  ? 188 SER B OG     1 
ATOM   9435  H  H      . SER B  1 188 ? 88.073  186.031 132.423 1.00 70.50  ? 188 SER B H      1 
ATOM   9436  H  HA     . SER B  1 188 ? 89.308  184.258 133.900 1.00 69.37  ? 188 SER B HA     1 
ATOM   9437  H  HB2    . SER B  1 188 ? 90.484  185.958 132.719 1.00 67.39  ? 188 SER B HB2    1 
ATOM   9438  H  HB3    . SER B  1 188 ? 89.820  186.985 133.731 1.00 67.21  ? 188 SER B HB3    1 
ATOM   9439  H  HG     . SER B  1 188 ? 91.039  186.259 135.276 1.00 70.41  ? 188 SER B HG     1 
ATOM   9440  N  N      . VAL B  1 189 ? 87.674  186.501 135.491 1.00 68.81  ? 189 VAL B N      1 
ATOM   9441  C  CA     . VAL B  1 189 ? 87.117  186.831 136.796 1.00 61.30  ? 189 VAL B CA     1 
ATOM   9442  C  C      . VAL B  1 189 ? 86.168  185.741 137.264 1.00 63.49  ? 189 VAL B C      1 
ATOM   9443  O  O      . VAL B  1 189 ? 86.086  185.453 138.463 1.00 69.10  ? 189 VAL B O      1 
ATOM   9444  C  CB     . VAL B  1 189 ? 86.420  188.199 136.746 1.00 61.08  ? 189 VAL B CB     1 
ATOM   9445  C  CG1    . VAL B  1 189 ? 85.626  188.431 138.004 1.00 67.24  ? 189 VAL B CG1    1 
ATOM   9446  C  CG2    . VAL B  1 189 ? 87.439  189.301 136.569 1.00 61.05  ? 189 VAL B CG2    1 
ATOM   9447  H  H      . VAL B  1 189 ? 87.446  187.036 134.860 1.00 69.54  ? 189 VAL B H      1 
ATOM   9448  H  HA     . VAL B  1 189 ? 87.840  186.892 137.435 1.00 64.00  ? 189 VAL B HA     1 
ATOM   9449  H  HB     . VAL B  1 189 ? 85.811  188.219 135.995 1.00 65.28  ? 189 VAL B HB     1 
ATOM   9450  H  HG11   . VAL B  1 189 ? 86.011  187.908 138.721 1.00 66.44  ? 189 VAL B HG11   1 
ATOM   9451  H  HG12   . VAL B  1 189 ? 85.676  189.373 138.226 1.00 66.26  ? 189 VAL B HG12   1 
ATOM   9452  H  HG13   . VAL B  1 189 ? 84.704  188.172 137.847 1.00 66.55  ? 189 VAL B HG13   1 
ATOM   9453  H  HG21   . VAL B  1 189 ? 86.974  190.132 136.388 1.00 63.45  ? 189 VAL B HG21   1 
ATOM   9454  H  HG22   . VAL B  1 189 ? 87.952  189.381 137.385 1.00 61.87  ? 189 VAL B HG22   1 
ATOM   9455  H  HG23   . VAL B  1 189 ? 88.024  189.077 135.831 1.00 64.45  ? 189 VAL B HG23   1 
ATOM   9456  N  N      . HIS B  1 190 ? 85.434  185.124 136.340 1.00 65.92  ? 190 HIS B N      1 
ATOM   9457  C  CA     . HIS B  1 190 ? 84.551  184.026 136.709 1.00 67.37  ? 190 HIS B CA     1 
ATOM   9458  C  C      . HIS B  1 190 ? 85.309  182.921 137.430 1.00 70.98  ? 190 HIS B C      1 
ATOM   9459  O  O      . HIS B  1 190 ? 84.731  182.211 138.259 1.00 72.81  ? 190 HIS B O      1 
ATOM   9460  C  CB     . HIS B  1 190 ? 83.867  183.475 135.461 1.00 73.11  ? 190 HIS B CB     1 
ATOM   9461  C  CG     . HIS B  1 190 ? 83.106  182.211 135.695 1.00 80.31  ? 190 HIS B CG     1 
ATOM   9462  N  ND1    . HIS B  1 190 ? 81.879  182.185 136.321 1.00 84.78  ? 190 HIS B ND1    1 
ATOM   9463  C  CD2    . HIS B  1 190 ? 83.396  180.926 135.382 1.00 81.59  ? 190 HIS B CD2    1 
ATOM   9464  C  CE1    . HIS B  1 190 ? 81.446  180.940 136.384 1.00 86.68  ? 190 HIS B CE1    1 
ATOM   9465  N  NE2    . HIS B  1 190 ? 82.348  180.156 135.822 1.00 85.78  ? 190 HIS B NE2    1 
ATOM   9466  H  H      . HIS B  1 190 ? 85.429  185.322 135.506 1.00 68.97  ? 190 HIS B H      1 
ATOM   9467  H  HA     . HIS B  1 190 ? 83.866  184.358 137.305 1.00 69.06  ? 190 HIS B HA     1 
ATOM   9468  H  HB2    . HIS B  1 190 ? 83.244  184.138 135.130 1.00 72.91  ? 190 HIS B HB2    1 
ATOM   9469  H  HB3    . HIS B  1 190 ? 84.543  183.294 134.792 1.00 72.89  ? 190 HIS B HB3    1 
ATOM   9470  H  HD2    . HIS B  1 190 ? 84.161  180.624 134.950 1.00 79.37  ? 190 HIS B HD2    1 
ATOM   9471  H  HE1    . HIS B  1 190 ? 80.644  180.663 136.762 1.00 84.97  ? 190 HIS B HE1    1 
ATOM   9472  H  HE2    . HIS B  1 190 ? 82.289  179.302 135.744 1.00 84.44  ? 190 HIS B HE2    1 
ATOM   9473  N  N      . GLN B  1 191 ? 86.596  182.762 137.130 1.00 73.33  ? 191 GLN B N      1 
ATOM   9474  C  CA     . GLN B  1 191 ? 87.420  181.754 137.782 1.00 69.54  ? 191 GLN B CA     1 
ATOM   9475  C  C      . GLN B  1 191 ? 88.048  182.270 139.067 1.00 63.45  ? 191 GLN B C      1 
ATOM   9476  O  O      . GLN B  1 191 ? 88.135  181.532 140.053 1.00 68.84  ? 191 GLN B O      1 
ATOM   9477  C  CB     . GLN B  1 191 ? 88.524  181.283 136.836 1.00 69.99  ? 191 GLN B CB     1 
ATOM   9478  C  CG     . GLN B  1 191 ? 88.024  180.714 135.529 1.00 73.08  ? 191 GLN B CG     1 
ATOM   9479  C  CD     . GLN B  1 191 ? 87.297  179.403 135.705 1.00 79.31  ? 191 GLN B CD     1 
ATOM   9480  O  OE1    . GLN B  1 191 ? 86.166  179.364 136.186 1.00 80.91  ? 191 GLN B OE1    1 
ATOM   9481  N  NE2    . GLN B  1 191 ? 87.948  178.316 135.318 1.00 82.26  ? 191 GLN B NE2    1 
ATOM   9482  H  H      . GLN B  1 191 ? 87.018  183.236 136.552 1.00 71.23  ? 191 GLN B H      1 
ATOM   9483  H  HA     . GLN B  1 191 ? 86.867  180.992 138.005 1.00 70.70  ? 191 GLN B HA     1 
ATOM   9484  H  HB2    . GLN B  1 191 ? 89.098  182.034 136.630 1.00 70.56  ? 191 GLN B HB2    1 
ATOM   9485  H  HB3    . GLN B  1 191 ? 89.038  180.593 137.280 1.00 69.59  ? 191 GLN B HB3    1 
ATOM   9486  H  HG2    . GLN B  1 191 ? 87.412  181.344 135.121 1.00 72.39  ? 191 GLN B HG2    1 
ATOM   9487  H  HG3    . GLN B  1 191 ? 88.782  180.559 134.947 1.00 73.35  ? 191 GLN B HG3    1 
ATOM   9488  H  HE21   . GLN B  1 191 ? 88.739  178.387 134.989 1.00 77.71  ? 191 GLN B HE21   1 
ATOM   9489  H  HE22   . GLN B  1 191 ? 87.582  177.542 135.396 1.00 80.17  ? 191 GLN B HE22   1 
ATOM   9490  N  N      . LEU B  1 192 ? 88.494  183.526 139.074 1.00 64.75  ? 192 LEU B N      1 
ATOM   9491  C  CA     . LEU B  1 192 ? 89.173  184.058 140.248 1.00 63.36  ? 192 LEU B CA     1 
ATOM   9492  C  C      . LEU B  1 192 ? 88.256  184.073 141.462 1.00 65.48  ? 192 LEU B C      1 
ATOM   9493  O  O      . LEU B  1 192 ? 88.666  183.687 142.562 1.00 72.50  ? 192 LEU B O      1 
ATOM   9494  C  CB     . LEU B  1 192 ? 89.692  185.464 139.961 1.00 61.72  ? 192 LEU B CB     1 
ATOM   9495  C  CG     . LEU B  1 192 ? 90.786  185.587 138.905 1.00 64.02  ? 192 LEU B CG     1 
ATOM   9496  C  CD1    . LEU B  1 192 ? 91.154  187.035 138.707 1.00 59.63  ? 192 LEU B CD1    1 
ATOM   9497  C  CD2    . LEU B  1 192 ? 92.007  184.792 139.280 1.00 66.91  ? 192 LEU B CD2    1 
ATOM   9498  H  H      . LEU B  1 192 ? 88.421  184.078 138.421 1.00 66.79  ? 192 LEU B H      1 
ATOM   9499  H  HA     . LEU B  1 192 ? 89.929  183.490 140.453 1.00 64.81  ? 192 LEU B HA     1 
ATOM   9500  H  HB2    . LEU B  1 192 ? 88.948  186.003 139.661 1.00 64.41  ? 192 LEU B HB2    1 
ATOM   9501  H  HB3    . LEU B  1 192 ? 90.041  185.832 140.784 1.00 62.07  ? 192 LEU B HB3    1 
ATOM   9502  H  HG     . LEU B  1 192 ? 90.453  185.236 138.070 1.00 65.26  ? 192 LEU B HG     1 
ATOM   9503  H  HD11   . LEU B  1 192 ? 91.446  187.399 139.554 1.00 59.77  ? 192 LEU B HD11   1 
ATOM   9504  H  HD12   . LEU B  1 192 ? 91.872  187.091 138.059 1.00 61.19  ? 192 LEU B HD12   1 
ATOM   9505  H  HD13   . LEU B  1 192 ? 90.377  187.516 138.389 1.00 63.07  ? 192 LEU B HD13   1 
ATOM   9506  H  HD21   . LEU B  1 192 ? 92.717  185.009 138.658 1.00 63.61  ? 192 LEU B HD21   1 
ATOM   9507  H  HD22   . LEU B  1 192 ? 91.798  183.848 139.232 1.00 65.92  ? 192 LEU B HD22   1 
ATOM   9508  H  HD23   . LEU B  1 192 ? 92.271  185.032 140.179 1.00 64.69  ? 192 LEU B HD23   1 
ATOM   9509  N  N      . VAL B  1 193 ? 87.006  184.501 141.286 1.00 65.71  ? 193 VAL B N      1 
ATOM   9510  C  CA     . VAL B  1 193 ? 86.125  184.655 142.436 1.00 64.72  ? 193 VAL B CA     1 
ATOM   9511  C  C      . VAL B  1 193 ? 85.897  183.339 143.161 1.00 70.33  ? 193 VAL B C      1 
ATOM   9512  O  O      . VAL B  1 193 ? 85.428  183.339 144.304 1.00 70.22  ? 193 VAL B O      1 
ATOM   9513  C  CB     . VAL B  1 193 ? 84.781  185.267 142.010 1.00 63.55  ? 193 VAL B CB     1 
ATOM   9514  C  CG1    . VAL B  1 193 ? 84.997  186.644 141.449 1.00 67.33  ? 193 VAL B CG1    1 
ATOM   9515  C  CG2    . VAL B  1 193 ? 84.097  184.376 141.010 1.00 72.53  ? 193 VAL B CG2    1 
ATOM   9516  H  H      . VAL B  1 193 ? 86.654  184.708 140.523 1.00 67.21  ? 193 VAL B H      1 
ATOM   9517  H  HA     . VAL B  1 193 ? 86.540  185.268 143.059 1.00 66.37  ? 193 VAL B HA     1 
ATOM   9518  H  HB     . VAL B  1 193 ? 84.204  185.343 142.783 1.00 63.84  ? 193 VAL B HB     1 
ATOM   9519  H  HG11   . VAL B  1 193 ? 84.219  186.903 140.935 1.00 68.42  ? 193 VAL B HG11   1 
ATOM   9520  H  HG12   . VAL B  1 193 ? 85.783  186.631 140.883 1.00 65.82  ? 193 VAL B HG12   1 
ATOM   9521  H  HG13   . VAL B  1 193 ? 85.128  187.257 142.186 1.00 68.64  ? 193 VAL B HG13   1 
ATOM   9522  H  HG21   . VAL B  1 193 ? 83.222  184.137 141.350 1.00 70.70  ? 193 VAL B HG21   1 
ATOM   9523  H  HG22   . VAL B  1 193 ? 84.632  183.581 140.876 1.00 70.02  ? 193 VAL B HG22   1 
ATOM   9524  H  HG23   . VAL B  1 193 ? 84.006  184.853 140.171 1.00 69.89  ? 193 VAL B HG23   1 
ATOM   9525  N  N      . GLU B  1 194 ? 86.208  182.210 142.525 1.00 71.31  ? 194 GLU B N      1 
ATOM   9526  C  CA     . GLU B  1 194 ? 85.969  180.907 143.123 1.00 70.57  ? 194 GLU B CA     1 
ATOM   9527  C  C      . GLU B  1 194 ? 87.232  180.173 143.542 1.00 72.13  ? 194 GLU B C      1 
ATOM   9528  O  O      . GLU B  1 194 ? 87.142  179.260 144.368 1.00 73.30  ? 194 GLU B O      1 
ATOM   9529  C  CB     . GLU B  1 194 ? 85.196  180.007 142.149 1.00 73.96  ? 194 GLU B CB     1 
ATOM   9530  C  CG     . GLU B  1 194 ? 84.004  180.670 141.489 1.00 75.71  ? 194 GLU B CG     1 
ATOM   9531  C  CD     . GLU B  1 194 ? 83.012  181.228 142.489 1.00 82.22  ? 194 GLU B CD     1 
ATOM   9532  O  OE1    . GLU B  1 194 ? 83.067  180.833 143.672 1.00 75.30  ? 194 GLU B OE1    1 
ATOM   9533  O  OE2    . GLU B  1 194 ? 82.175  182.064 142.091 1.00 82.78  ? 194 GLU B OE2    1 
ATOM   9534  H  H      . GLU B  1 194 ? 86.558  182.175 141.742 1.00 70.36  ? 194 GLU B H      1 
ATOM   9535  H  HA     . GLU B  1 194 ? 85.424  181.023 143.914 1.00 71.53  ? 194 GLU B HA     1 
ATOM   9536  H  HB2    . GLU B  1 194 ? 85.802  179.723 141.448 1.00 72.49  ? 194 GLU B HB2    1 
ATOM   9537  H  HB3    . GLU B  1 194 ? 84.874  179.232 142.633 1.00 74.76  ? 194 GLU B HB3    1 
ATOM   9538  H  HG2    . GLU B  1 194 ? 84.316  181.399 140.933 1.00 72.78  ? 194 GLU B HG2    1 
ATOM   9539  H  HG3    . GLU B  1 194 ? 83.542  180.014 140.946 1.00 75.57  ? 194 GLU B HG3    1 
ATOM   9540  N  N      . ASN B  1 195 ? 88.399  180.540 143.009 1.00 68.59  ? 195 ASN B N      1 
ATOM   9541  C  CA     . ASN B  1 195 ? 89.592  179.720 143.173 1.00 66.97  ? 195 ASN B CA     1 
ATOM   9542  C  C      . ASN B  1 195 ? 90.817  180.524 143.590 1.00 68.63  ? 195 ASN B C      1 
ATOM   9543  O  O      . ASN B  1 195 ? 91.942  180.105 143.308 1.00 72.67  ? 195 ASN B O      1 
ATOM   9544  C  CB     . ASN B  1 195 ? 89.888  178.956 141.882 1.00 66.59  ? 195 ASN B CB     1 
ATOM   9545  C  CG     . ASN B  1 195 ? 88.775  178.004 141.502 1.00 71.37  ? 195 ASN B CG     1 
ATOM   9546  O  OD1    . ASN B  1 195 ? 88.061  177.493 142.364 1.00 73.55  ? 195 ASN B OD1    1 
ATOM   9547  N  ND2    . ASN B  1 195 ? 88.627  177.752 140.209 1.00 74.10  ? 195 ASN B ND2    1 
ATOM   9548  H  H      . ASN B  1 195 ? 88.524  181.258 142.556 1.00 69.43  ? 195 ASN B H      1 
ATOM   9549  H  HA     . ASN B  1 195 ? 89.425  179.066 143.864 1.00 70.04  ? 195 ASN B HA     1 
ATOM   9550  H  HB2    . ASN B  1 195 ? 90.003  179.589 141.159 1.00 68.26  ? 195 ASN B HB2    1 
ATOM   9551  H  HB3    . ASN B  1 195 ? 90.696  178.438 142.001 1.00 68.31  ? 195 ASN B HB3    1 
ATOM   9552  H  HD21   . ASN B  1 195 ? 89.146  178.127 139.636 1.00 72.30  ? 195 ASN B HD21   1 
ATOM   9553  H  HD22   . ASN B  1 195 ? 88.009  177.217 139.943 1.00 73.24  ? 195 ASN B HD22   1 
ATOM   9554  N  N      . THR B  1 196 ? 90.637  181.658 144.257 1.00 67.02  ? 196 THR B N      1 
ATOM   9555  C  CA     . THR B  1 196 ? 91.771  182.379 144.818 1.00 67.58  ? 196 THR B CA     1 
ATOM   9556  C  C      . THR B  1 196 ? 91.334  183.068 146.101 1.00 68.08  ? 196 THR B C      1 
ATOM   9557  O  O      . THR B  1 196 ? 90.151  183.347 146.311 1.00 71.15  ? 196 THR B O      1 
ATOM   9558  C  CB     . THR B  1 196 ? 92.358  183.391 143.826 1.00 69.88  ? 196 THR B CB     1 
ATOM   9559  O  OG1    . THR B  1 196 ? 93.388  184.153 144.463 1.00 70.46  ? 196 THR B OG1    1 
ATOM   9560  C  CG2    . THR B  1 196 ? 91.305  184.328 143.319 1.00 71.88  ? 196 THR B CG2    1 
ATOM   9561  H  H      . THR B  1 196 ? 89.875  182.023 144.398 1.00 68.37  ? 196 THR B H      1 
ATOM   9562  H  HA     . THR B  1 196 ? 92.466  181.744 145.043 1.00 69.35  ? 196 THR B HA     1 
ATOM   9563  H  HB     . THR B  1 196 ? 92.733  182.921 143.068 1.00 67.69  ? 196 THR B HB     1 
ATOM   9564  H  HG1    . THR B  1 196 ? 93.675  184.733 143.928 1.00 66.57  ? 196 THR B HG1    1 
ATOM   9565  H  HG21   . THR B  1 196 ? 90.567  184.380 143.943 1.00 70.47  ? 196 THR B HG21   1 
ATOM   9566  H  HG22   . THR B  1 196 ? 90.980  184.013 142.462 1.00 68.87  ? 196 THR B HG22   1 
ATOM   9567  H  HG23   . THR B  1 196 ? 91.689  185.209 143.205 1.00 69.80  ? 196 THR B HG23   1 
ATOM   9568  N  N      . ASP B  1 197 ? 92.312  183.342 146.961 1.00 69.14  ? 197 ASP B N      1 
ATOM   9569  C  CA     . ASP B  1 197 ? 92.051  183.878 148.289 1.00 66.02  ? 197 ASP B CA     1 
ATOM   9570  C  C      . ASP B  1 197 ? 92.148  185.390 148.364 1.00 66.86  ? 197 ASP B C      1 
ATOM   9571  O  O      . ASP B  1 197 ? 91.404  186.008 149.132 1.00 71.17  ? 197 ASP B O      1 
ATOM   9572  C  CB     . ASP B  1 197 ? 93.027  183.271 149.301 1.00 62.55  ? 197 ASP B CB     1 
ATOM   9573  C  CG     . ASP B  1 197 ? 92.485  182.014 149.942 1.00 75.01  ? 197 ASP B CG     1 
ATOM   9574  O  OD1    . ASP B  1 197 ? 91.289  182.000 150.300 1.00 82.27  ? 197 ASP B OD1    1 
ATOM   9575  O  OD2    . ASP B  1 197 ? 93.229  181.013 150.007 1.00 74.94  ? 197 ASP B OD2    1 
ATOM   9576  H  H      . ASP B  1 197 ? 93.146  183.223 146.794 1.00 69.50  ? 197 ASP B H      1 
ATOM   9577  H  HA     . ASP B  1 197 ? 91.152  183.630 148.551 1.00 69.33  ? 197 ASP B HA     1 
ATOM   9578  H  HB2    . ASP B  1 197 ? 93.848  183.040 148.839 1.00 65.01  ? 197 ASP B HB2    1 
ATOM   9579  H  HB3    . ASP B  1 197 ? 93.204  183.916 150.000 1.00 65.66  ? 197 ASP B HB3    1 
ATOM   9580  N  N      . GLU B  1 198 ? 93.042  186.005 147.597 1.00 58.77  ? 198 GLU B N      1 
ATOM   9581  C  CA     . GLU B  1 198 ? 93.224  187.450 147.669 1.00 53.83  ? 198 GLU B CA     1 
ATOM   9582  C  C      . GLU B  1 198 ? 93.826  187.924 146.356 1.00 50.84  ? 198 GLU B C      1 
ATOM   9583  O  O      . GLU B  1 198 ? 94.971  187.587 146.044 1.00 51.82  ? 198 GLU B O      1 
ATOM   9584  C  CB     . GLU B  1 198 ? 94.110  187.820 148.846 1.00 55.23  ? 198 GLU B CB     1 
ATOM   9585  C  CG     . GLU B  1 198 ? 95.280  186.886 149.046 1.00 63.48  ? 198 GLU B CG     1 
ATOM   9586  C  CD     . GLU B  1 198 ? 96.246  187.380 150.101 1.00 66.53  ? 198 GLU B CD     1 
ATOM   9587  O  OE1    . GLU B  1 198 ? 96.032  188.489 150.631 1.00 60.28  ? 198 GLU B OE1    1 
ATOM   9588  O  OE2    . GLU B  1 198 ? 97.221  186.661 150.399 1.00 67.94  ? 198 GLU B OE2    1 
ATOM   9589  H  H      . GLU B  1 198 ? 93.552  185.611 147.031 1.00 60.95  ? 198 GLU B H      1 
ATOM   9590  H  HA     . GLU B  1 198 ? 92.364  187.876 147.783 1.00 57.70  ? 198 GLU B HA     1 
ATOM   9591  H  HB2    . GLU B  1 198 ? 94.463  188.709 148.699 1.00 56.86  ? 198 GLU B HB2    1 
ATOM   9592  H  HB3    . GLU B  1 198 ? 93.576  187.804 149.652 1.00 58.01  ? 198 GLU B HB3    1 
ATOM   9593  H  HG2    . GLU B  1 198 ? 94.946  186.021 149.326 1.00 63.65  ? 198 GLU B HG2    1 
ATOM   9594  H  HG3    . GLU B  1 198 ? 95.757  186.801 148.209 1.00 60.76  ? 198 GLU B HG3    1 
ATOM   9595  N  N      . THR B  1 199 ? 93.059  188.703 145.602 1.00 51.50  ? 199 THR B N      1 
ATOM   9596  C  CA     . THR B  1 199 ? 93.483  189.223 144.313 1.00 45.69  ? 199 THR B CA     1 
ATOM   9597  C  C      . THR B  1 199 ? 93.787  190.707 144.441 1.00 46.45  ? 199 THR B C      1 
ATOM   9598  O  O      . THR B  1 199 ? 92.962  191.472 144.949 1.00 55.16  ? 199 THR B O      1 
ATOM   9599  C  CB     . THR B  1 199 ? 92.407  188.999 143.255 1.00 45.98  ? 199 THR B CB     1 
ATOM   9600  O  OG1    . THR B  1 199 ? 92.016  187.623 143.250 1.00 47.21  ? 199 THR B OG1    1 
ATOM   9601  C  CG2    . THR B  1 199 ? 92.932  189.369 141.898 1.00 50.39  ? 199 THR B CG2    1 
ATOM   9602  H  H      . THR B  1 199 ? 92.266  188.946 145.821 1.00 52.34  ? 199 THR B H      1 
ATOM   9603  H  HA     . THR B  1 199 ? 94.288  188.772 144.029 1.00 49.68  ? 199 THR B HA     1 
ATOM   9604  H  HB     . THR B  1 199 ? 91.640  189.554 143.454 1.00 47.85  ? 199 THR B HB     1 
ATOM   9605  H  HG1    . THR B  1 199 ? 91.653  187.429 143.979 1.00 51.35  ? 199 THR B HG1    1 
ATOM   9606  H  HG21   . THR B  1 199 ? 92.286  189.129 141.218 1.00 51.36  ? 199 THR B HG21   1 
ATOM   9607  H  HG22   . THR B  1 199 ? 93.761  188.896 141.732 1.00 51.05  ? 199 THR B HG22   1 
ATOM   9608  H  HG23   . THR B  1 199 ? 93.100  190.323 141.858 1.00 49.89  ? 199 THR B HG23   1 
ATOM   9609  N  N      . TYR B  1 200 ? 94.963  191.105 143.975 1.00 44.05  ? 200 TYR B N      1 
ATOM   9610  C  CA     . TYR B  1 200 ? 95.419  192.489 144.038 1.00 41.80  ? 200 TYR B CA     1 
ATOM   9611  C  C      . TYR B  1 200 ? 95.205  193.119 142.670 1.00 48.45  ? 200 TYR B C      1 
ATOM   9612  O  O      . TYR B  1 200 ? 96.045  192.995 141.777 1.00 50.90  ? 200 TYR B O      1 
ATOM   9613  C  CB     . TYR B  1 200 ? 96.879  192.556 144.459 1.00 39.90  ? 200 TYR B CB     1 
ATOM   9614  C  CG     . TYR B  1 200 ? 97.130  192.060 145.858 1.00 42.90  ? 200 TYR B CG     1 
ATOM   9615  C  CD1    . TYR B  1 200 ? 97.092  190.708 146.153 1.00 45.36  ? 200 TYR B CD1    1 
ATOM   9616  C  CD2    . TYR B  1 200 ? 97.410  192.944 146.884 1.00 46.26  ? 200 TYR B CD2    1 
ATOM   9617  C  CE1    . TYR B  1 200 ? 97.321  190.252 147.430 1.00 47.66  ? 200 TYR B CE1    1 
ATOM   9618  C  CE2    . TYR B  1 200 ? 97.641  192.498 148.164 1.00 43.92  ? 200 TYR B CE2    1 
ATOM   9619  C  CZ     . TYR B  1 200 ? 97.596  191.151 148.432 1.00 43.53  ? 200 TYR B CZ     1 
ATOM   9620  O  OH     . TYR B  1 200 ? 97.826  190.701 149.709 1.00 43.95  ? 200 TYR B OH     1 
ATOM   9621  H  H      . TYR B  1 200 ? 95.530  190.579 143.609 1.00 47.48  ? 200 TYR B H      1 
ATOM   9622  H  HA     . TYR B  1 200 ? 94.891  192.972 144.686 1.00 44.13  ? 200 TYR B HA     1 
ATOM   9623  H  HB2    . TYR B  1 200 ? 97.397  192.011 143.854 1.00 44.78  ? 200 TYR B HB2    1 
ATOM   9624  H  HB3    . TYR B  1 200 ? 97.175  193.475 144.411 1.00 42.85  ? 200 TYR B HB3    1 
ATOM   9625  H  HD1    . TYR B  1 200 ? 96.905  190.100 145.476 1.00 47.33  ? 200 TYR B HD1    1 
ATOM   9626  H  HD2    . TYR B  1 200 ? 97.441  193.855 146.705 1.00 46.13  ? 200 TYR B HD2    1 
ATOM   9627  H  HE1    . TYR B  1 200 ? 97.291  189.342 147.614 1.00 50.75  ? 200 TYR B HE1    1 
ATOM   9628  H  HE2    . TYR B  1 200 ? 97.827  193.103 148.843 1.00 43.73  ? 200 TYR B HE2    1 
ATOM   9629  H  HH     . TYR B  1 200 ? 97.708  189.871 149.743 1.00 48.91  ? 200 TYR B HH     1 
ATOM   9630  N  N      . CYS B  1 201 ? 94.080  193.806 142.514 1.00 49.01  ? 201 CYS B N      1 
ATOM   9631  C  CA     . CYS B  1 201 ? 93.722  194.411 141.243 1.00 44.10  ? 201 CYS B CA     1 
ATOM   9632  C  C      . CYS B  1 201 ? 94.515  195.691 141.020 1.00 47.41  ? 201 CYS B C      1 
ATOM   9633  O  O      . CYS B  1 201 ? 94.503  196.595 141.859 1.00 50.05  ? 201 CYS B O      1 
ATOM   9634  C  CB     . CYS B  1 201 ? 92.226  194.705 141.210 1.00 50.93  ? 201 CYS B CB     1 
ATOM   9635  S  SG     . CYS B  1 201 ? 91.182  193.251 141.402 1.00 64.49  ? 201 CYS B SG     1 
ATOM   9636  H  H      . CYS B  1 201 ? 93.504  193.937 143.134 1.00 49.17  ? 201 CYS B H      1 
ATOM   9637  H  HA     . CYS B  1 201 ? 93.926  193.797 140.525 1.00 47.43  ? 201 CYS B HA     1 
ATOM   9638  H  HB2    . CYS B  1 201 ? 92.018  195.311 141.934 1.00 49.64  ? 201 CYS B HB2    1 
ATOM   9639  H  HB3    . CYS B  1 201 ? 92.008  195.120 140.365 1.00 51.89  ? 201 CYS B HB3    1 
ATOM   9640  H  HG     . CYS B  1 201 ? 91.416  192.503 140.495 1.00 54.36  ? 201 CYS B HG     1 
ATOM   9641  N  N      . ILE B  1 202 ? 95.200  195.769 139.882 1.00 48.09  ? 202 ILE B N      1 
ATOM   9642  C  CA     . ILE B  1 202 ? 95.909  196.973 139.476 1.00 48.72  ? 202 ILE B CA     1 
ATOM   9643  C  C      . ILE B  1 202 ? 95.670  197.200 137.992 1.00 49.92  ? 202 ILE B C      1 
ATOM   9644  O  O      . ILE B  1 202 ? 95.342  196.273 137.247 1.00 55.34  ? 202 ILE B O      1 
ATOM   9645  C  CB     . ILE B  1 202 ? 97.418  196.887 139.779 1.00 48.43  ? 202 ILE B CB     1 
ATOM   9646  C  CG1    . ILE B  1 202 ? 98.010  195.604 139.215 1.00 52.64  ? 202 ILE B CG1    1 
ATOM   9647  C  CG2    . ILE B  1 202 ? 97.651  196.921 141.264 1.00 49.91  ? 202 ILE B CG2    1 
ATOM   9648  C  CD1    . ILE B  1 202 ? 99.512  195.521 139.348 1.00 52.80  ? 202 ILE B CD1    1 
ATOM   9649  H  H      . ILE B  1 202 ? 95.270  195.125 139.320 1.00 50.60  ? 202 ILE B H      1 
ATOM   9650  H  HA     . ILE B  1 202 ? 95.551  197.730 139.958 1.00 49.71  ? 202 ILE B HA     1 
ATOM   9651  H  HB     . ILE B  1 202 ? 97.867  197.639 139.369 1.00 48.90  ? 202 ILE B HB     1 
ATOM   9652  H  HG12   . ILE B  1 202 ? 97.626  194.853 139.688 1.00 50.84  ? 202 ILE B HG12   1 
ATOM   9653  H  HG13   . ILE B  1 202 ? 97.794  195.551 138.274 1.00 52.80  ? 202 ILE B HG13   1 
ATOM   9654  H  HG21   . ILE B  1 202 ? 97.169  197.670 141.643 1.00 50.41  ? 202 ILE B HG21   1 
ATOM   9655  H  HG22   . ILE B  1 202 ? 97.324  196.090 141.642 1.00 48.85  ? 202 ILE B HG22   1 
ATOM   9656  H  HG23   . ILE B  1 202 ? 98.601  197.014 141.436 1.00 50.01  ? 202 ILE B HG23   1 
ATOM   9657  H  HD11   . ILE B  1 202 ? 99.813  194.659 139.021 1.00 51.80  ? 202 ILE B HD11   1 
ATOM   9658  H  HD12   . ILE B  1 202 ? 99.771  195.645 140.277 1.00 50.00  ? 202 ILE B HD12   1 
ATOM   9659  H  HD13   . ILE B  1 202 ? 99.899  196.217 138.807 1.00 53.54  ? 202 ILE B HD13   1 
ATOM   9660  N  N      . ASP B  1 203 ? 95.860  198.445 137.560 1.00 49.41  ? 203 ASP B N      1 
ATOM   9661  C  CA     . ASP B  1 203 ? 95.684  198.805 136.165 1.00 54.52  ? 203 ASP B CA     1 
ATOM   9662  C  C      . ASP B  1 203 ? 96.725  199.842 135.787 1.00 59.14  ? 203 ASP B C      1 
ATOM   9663  O  O      . ASP B  1 203 ? 97.115  200.684 136.598 1.00 59.85  ? 203 ASP B O      1 
ATOM   9664  C  CB     . ASP B  1 203 ? 94.270  199.320 135.879 1.00 63.56  ? 203 ASP B CB     1 
ATOM   9665  C  CG     . ASP B  1 203 ? 93.899  200.524 136.718 1.00 68.00  ? 203 ASP B CG     1 
ATOM   9666  O  OD1    . ASP B  1 203 ? 94.526  201.591 136.549 1.00 72.40  ? 203 ASP B OD1    1 
ATOM   9667  O  OD2    . ASP B  1 203 ? 92.959  200.410 137.534 1.00 70.72  ? 203 ASP B OD2    1 
ATOM   9668  H  H      . ASP B  1 203 ? 96.210  199.042 138.063 1.00 53.62  ? 203 ASP B H      1 
ATOM   9669  H  HA     . ASP B  1 203 ? 95.871  198.029 135.615 1.00 56.43  ? 203 ASP B HA     1 
ATOM   9670  H  HB2    . ASP B  1 203 ? 94.214  199.574 134.954 1.00 65.19  ? 203 ASP B HB2    1 
ATOM   9671  H  HB3    . ASP B  1 203 ? 93.628  198.619 136.069 1.00 62.17  ? 203 ASP B HB3    1 
ATOM   9672  N  N      . ASN B  1 204 ? 97.171  199.766 134.534 1.00 59.05  ? 204 ASN B N      1 
ATOM   9673  C  CA     . ASN B  1 204 ? 98.295  200.584 134.098 1.00 57.84  ? 204 ASN B CA     1 
ATOM   9674  C  C      . ASN B  1 204 ? 97.948  202.063 134.134 1.00 61.31  ? 204 ASN B C      1 
ATOM   9675  O  O      . ASN B  1 204 ? 98.785  202.896 134.501 1.00 60.29  ? 204 ASN B O      1 
ATOM   9676  C  CB     . ASN B  1 204 ? 98.726  200.164 132.696 1.00 57.09  ? 204 ASN B CB     1 
ATOM   9677  C  CG     . ASN B  1 204 ? 99.252  198.749 132.650 1.00 56.53  ? 204 ASN B CG     1 
ATOM   9678  O  OD1    . ASN B  1 204 ? 98.766  197.918 131.885 1.00 57.43  ? 204 ASN B OD1    1 
ATOM   9679  N  ND2    . ASN B  1 204 ? 100.251 198.466 133.470 1.00 56.40  ? 204 ASN B ND2    1 
ATOM   9680  H  H      . ASN B  1 204 ? 96.837  199.261 133.924 1.00 58.61  ? 204 ASN B H      1 
ATOM   9681  H  HA     . ASN B  1 204 ? 99.041  200.437 134.700 1.00 58.35  ? 204 ASN B HA     1 
ATOM   9682  H  HB2    . ASN B  1 204 ? 97.963  200.217 132.104 1.00 58.49  ? 204 ASN B HB2    1 
ATOM   9683  H  HB3    . ASN B  1 204 ? 99.432  200.751 132.397 1.00 58.05  ? 204 ASN B HB3    1 
ATOM   9684  H  HD21   . ASN B  1 204 ? 100.561 199.077 133.988 1.00 57.84  ? 204 ASN B HD21   1 
ATOM   9685  H  HD22   . ASN B  1 204 ? 100.587 197.675 133.484 1.00 54.52  ? 204 ASN B HD22   1 
ATOM   9686  N  N      . GLU B  1 205 ? 96.715  202.407 133.764 1.00 66.67  ? 205 GLU B N      1 
ATOM   9687  C  CA     . GLU B  1 205 ? 96.319  203.811 133.728 1.00 64.32  ? 205 GLU B CA     1 
ATOM   9688  C  C      . GLU B  1 205 ? 96.566  204.480 135.071 1.00 69.43  ? 205 GLU B C      1 
ATOM   9689  O  O      . GLU B  1 205 ? 97.047  205.618 135.138 1.00 71.77  ? 205 GLU B O      1 
ATOM   9690  C  CB     . GLU B  1 205 ? 94.851  203.926 133.332 1.00 68.81  ? 205 GLU B CB     1 
ATOM   9691  C  CG     . GLU B  1 205 ? 94.445  205.284 132.796 1.00 83.62  ? 205 GLU B CG     1 
ATOM   9692  C  CD     . GLU B  1 205 ? 94.327  206.336 133.880 1.00 90.48  ? 205 GLU B CD     1 
ATOM   9693  O  OE1    . GLU B  1 205 ? 94.115  205.961 135.053 1.00 87.52  ? 205 GLU B OE1    1 
ATOM   9694  O  OE2    . GLU B  1 205 ? 94.448  207.538 133.559 1.00 92.09  ? 205 GLU B OE2    1 
ATOM   9695  H  H      . GLU B  1 205 ? 96.098  201.857 133.538 1.00 66.36  ? 205 GLU B H      1 
ATOM   9696  H  HA     . GLU B  1 205 ? 96.850  204.275 133.066 1.00 67.43  ? 205 GLU B HA     1 
ATOM   9697  H  HB2    . GLU B  1 205 ? 94.677  203.276 132.636 1.00 71.21  ? 205 GLU B HB2    1 
ATOM   9698  H  HB3    . GLU B  1 205 ? 94.300  203.732 134.106 1.00 71.49  ? 205 GLU B HB3    1 
ATOM   9699  H  HG2    . GLU B  1 205 ? 95.114  205.583 132.159 1.00 81.87  ? 205 GLU B HG2    1 
ATOM   9700  H  HG3    . GLU B  1 205 ? 93.584  205.205 132.359 1.00 82.47  ? 205 GLU B HG3    1 
ATOM   9701  N  N      . ALA B  1 206 ? 96.241  203.792 136.160 1.00 67.47  ? 206 ALA B N      1 
ATOM   9702  C  CA     . ALA B  1 206 ? 96.496  204.358 137.481 1.00 61.96  ? 206 ALA B CA     1 
ATOM   9703  C  C      . ALA B  1 206 ? 97.987  204.559 137.716 1.00 61.45  ? 206 ALA B C      1 
ATOM   9704  O  O      . ALA B  1 206 ? 98.406  205.595 138.243 1.00 68.74  ? 206 ALA B O      1 
ATOM   9705  C  CB     . ALA B  1 206 ? 95.902  203.461 138.564 1.00 63.18  ? 206 ALA B CB     1 
ATOM   9706  H  H      . ALA B  1 206 ? 95.878  203.013 136.172 1.00 66.86  ? 206 ALA B H      1 
ATOM   9707  H  HA     . ALA B  1 206 ? 96.065  205.219 137.543 1.00 65.71  ? 206 ALA B HA     1 
ATOM   9708  H  HB1    . ALA B  1 206 ? 94.947  203.383 138.409 1.00 65.89  ? 206 ALA B HB1    1 
ATOM   9709  H  HB2    . ALA B  1 206 ? 96.322  202.593 138.501 1.00 63.97  ? 206 ALA B HB2    1 
ATOM   9710  H  HB3    . ALA B  1 206 ? 96.073  203.859 139.423 1.00 64.46  ? 206 ALA B HB3    1 
ATOM   9711  N  N      . LEU B  1 207 ? 98.808  203.582 137.328 1.00 56.48  ? 207 LEU B N      1 
ATOM   9712  C  CA     . LEU B  1 207 ? 100.249 203.735 137.498 1.00 58.49  ? 207 LEU B CA     1 
ATOM   9713  C  C      . LEU B  1 207 ? 100.801 204.835 136.608 1.00 61.83  ? 207 LEU B C      1 
ATOM   9714  O  O      . LEU B  1 207 ? 101.820 205.448 136.941 1.00 64.13  ? 207 LEU B O      1 
ATOM   9715  C  CB     . LEU B  1 207 ? 100.966 202.421 137.208 1.00 60.55  ? 207 LEU B CB     1 
ATOM   9716  C  CG     . LEU B  1 207 ? 100.869 201.353 138.291 1.00 61.16  ? 207 LEU B CG     1 
ATOM   9717  C  CD1    . LEU B  1 207 ? 99.576  200.592 138.182 1.00 61.33  ? 207 LEU B CD1    1 
ATOM   9718  C  CD2    . LEU B  1 207 ? 102.040 200.417 138.195 1.00 65.90  ? 207 LEU B CD2    1 
ATOM   9719  H  H      . LEU B  1 207 ? 98.562  202.843 136.971 1.00 60.05  ? 207 LEU B H      1 
ATOM   9720  H  HA     . LEU B  1 207 ? 100.428 203.975 138.415 1.00 60.91  ? 207 LEU B HA     1 
ATOM   9721  H  HB2    . LEU B  1 207 ? 100.595 202.045 136.397 1.00 61.24  ? 207 LEU B HB2    1 
ATOM   9722  H  HB3    . LEU B  1 207 ? 101.905 202.614 137.075 1.00 60.59  ? 207 LEU B HB3    1 
ATOM   9723  H  HG     . LEU B  1 207 ? 100.894 201.779 139.159 1.00 60.17  ? 207 LEU B HG     1 
ATOM   9724  H  HD11   . LEU B  1 207 ? 99.560  199.909 138.868 1.00 59.86  ? 207 LEU B HD11   1 
ATOM   9725  H  HD12   . LEU B  1 207 ? 98.839  201.207 138.305 1.00 60.92  ? 207 LEU B HD12   1 
ATOM   9726  H  HD13   . LEU B  1 207 ? 99.529  200.181 137.307 1.00 60.40  ? 207 LEU B HD13   1 
ATOM   9727  H  HD21   . LEU B  1 207 ? 102.856 200.925 138.308 1.00 65.82  ? 207 LEU B HD21   1 
ATOM   9728  H  HD22   . LEU B  1 207 ? 102.029 199.990 137.326 1.00 63.41  ? 207 LEU B HD22   1 
ATOM   9729  H  HD23   . LEU B  1 207 ? 101.962 199.750 138.893 1.00 68.11  ? 207 LEU B HD23   1 
ATOM   9730  N  N      . TYR B  1 208 ? 100.161 205.082 135.466 1.00 62.31  ? 208 TYR B N      1 
ATOM   9731  C  CA     . TYR B  1 208 ? 100.550 206.215 134.638 1.00 57.33  ? 208 TYR B CA     1 
ATOM   9732  C  C      . TYR B  1 208 ? 100.313 207.528 135.370 1.00 65.45  ? 208 TYR B C      1 
ATOM   9733  O  O      . TYR B  1 208 ? 101.144 208.443 135.309 1.00 68.07  ? 208 TYR B O      1 
ATOM   9734  C  CB     . TYR B  1 208 ? 99.778  206.183 133.321 1.00 60.71  ? 208 TYR B CB     1 
ATOM   9735  C  CG     . TYR B  1 208 ? 100.249 205.136 132.335 1.00 58.81  ? 208 TYR B CG     1 
ATOM   9736  C  CD1    . TYR B  1 208 ? 101.597 204.960 132.065 1.00 57.38  ? 208 TYR B CD1    1 
ATOM   9737  C  CD2    . TYR B  1 208 ? 99.344  204.306 131.695 1.00 54.13  ? 208 TYR B CD2    1 
ATOM   9738  C  CE1    . TYR B  1 208 ? 102.023 204.007 131.171 1.00 55.55  ? 208 TYR B CE1    1 
ATOM   9739  C  CE2    . TYR B  1 208 ? 99.761  203.352 130.798 1.00 53.25  ? 208 TYR B CE2    1 
ATOM   9740  C  CZ     . TYR B  1 208 ? 101.101 203.204 130.543 1.00 57.05  ? 208 TYR B CZ     1 
ATOM   9741  O  OH     . TYR B  1 208 ? 101.524 202.251 129.653 1.00 67.26  ? 208 TYR B OH     1 
ATOM   9742  H  H      . TYR B  1 208 ? 99.506  204.619 135.158 1.00 61.99  ? 208 TYR B H      1 
ATOM   9743  H  HA     . TYR B  1 208 ? 101.495 206.155 134.444 1.00 58.16  ? 208 TYR B HA     1 
ATOM   9744  H  HB2    . TYR B  1 208 ? 98.847  205.999 133.517 1.00 62.73  ? 208 TYR B HB2    1 
ATOM   9745  H  HB3    . TYR B  1 208 ? 99.859  207.046 132.894 1.00 62.28  ? 208 TYR B HB3    1 
ATOM   9746  H  HD1    . TYR B  1 208 ? 102.222 205.502 132.488 1.00 57.95  ? 208 TYR B HD1    1 
ATOM   9747  H  HD2    . TYR B  1 208 ? 98.438  204.394 131.875 1.00 58.73  ? 208 TYR B HD2    1 
ATOM   9748  H  HE1    . TYR B  1 208 ? 102.930 203.899 130.999 1.00 56.16  ? 208 TYR B HE1    1 
ATOM   9749  H  HE2    . TYR B  1 208 ? 99.139  202.811 130.366 1.00 56.30  ? 208 TYR B HE2    1 
ATOM   9750  H  HH     . TYR B  1 208 ? 102.363 202.233 129.639 1.00 64.17  ? 208 TYR B HH     1 
ATOM   9751  N  N      . ASP B  1 209 ? 99.183  207.640 136.071 1.00 69.64  ? 209 ASP B N      1 
ATOM   9752  C  CA     . ASP B  1 209 ? 98.912  208.836 136.861 1.00 73.77  ? 209 ASP B CA     1 
ATOM   9753  C  C      . ASP B  1 209 ? 99.966  209.035 137.941 1.00 68.66  ? 209 ASP B C      1 
ATOM   9754  O  O      . ASP B  1 209 ? 100.461 210.150 138.141 1.00 74.14  ? 209 ASP B O      1 
ATOM   9755  C  CB     . ASP B  1 209 ? 97.523  208.738 137.487 1.00 74.79  ? 209 ASP B CB     1 
ATOM   9756  C  CG     . ASP B  1 209 ? 96.421  209.157 136.538 1.00 79.88  ? 209 ASP B CG     1 
ATOM   9757  O  OD1    . ASP B  1 209 ? 96.619  210.135 135.787 1.00 85.30  ? 209 ASP B OD1    1 
ATOM   9758  O  OD2    . ASP B  1 209 ? 95.353  208.512 136.543 1.00 77.53  ? 209 ASP B OD2    1 
ATOM   9759  H  H      . ASP B  1 209 ? 98.563  207.047 136.098 1.00 68.97  ? 209 ASP B H      1 
ATOM   9760  H  HA     . ASP B  1 209 ? 98.929  209.608 136.280 1.00 73.42  ? 209 ASP B HA     1 
ATOM   9761  H  HB2    . ASP B  1 209 ? 97.359  207.817 137.734 1.00 72.13  ? 209 ASP B HB2    1 
ATOM   9762  H  HB3    . ASP B  1 209 ? 97.480  209.301 138.274 1.00 73.55  ? 209 ASP B HB3    1 
ATOM   9763  N  N      . ILE B  1 210 ? 100.322 207.962 138.644 1.00 63.84  ? 210 ILE B N      1 
ATOM   9764  C  CA     . ILE B  1 210 ? 101.283 208.057 139.736 1.00 63.90  ? 210 ILE B CA     1 
ATOM   9765  C  C      . ILE B  1 210 ? 102.629 208.536 139.218 1.00 65.81  ? 210 ILE B C      1 
ATOM   9766  O  O      . ILE B  1 210 ? 103.271 209.401 139.825 1.00 69.33  ? 210 ILE B O      1 
ATOM   9767  C  CB     . ILE B  1 210 ? 101.411 206.707 140.460 1.00 61.25  ? 210 ILE B CB     1 
ATOM   9768  C  CG1    . ILE B  1 210 ? 100.108 206.386 141.189 1.00 56.55  ? 210 ILE B CG1    1 
ATOM   9769  C  CG2    . ILE B  1 210 ? 102.581 206.736 141.407 1.00 64.17  ? 210 ILE B CG2    1 
ATOM   9770  C  CD1    . ILE B  1 210 ? 100.022 204.995 141.709 1.00 58.79  ? 210 ILE B CD1    1 
ATOM   9771  H  H      . ILE B  1 210 ? 100.022 207.171 138.518 1.00 65.66  ? 210 ILE B H      1 
ATOM   9772  H  HA     . ILE B  1 210 ? 101.014 208.702 140.404 1.00 64.73  ? 210 ILE B HA     1 
ATOM   9773  H  HB     . ILE B  1 210 ? 101.595 206.020 139.809 1.00 63.43  ? 210 ILE B HB     1 
ATOM   9774  H  HG12   . ILE B  1 210 ? 100.015 206.986 141.939 1.00 59.18  ? 210 ILE B HG12   1 
ATOM   9775  H  HG13   . ILE B  1 210 ? 99.369  206.519 140.581 1.00 60.25  ? 210 ILE B HG13   1 
ATOM   9776  H  HG21   . ILE B  1 210 ? 102.591 207.591 141.855 1.00 65.32  ? 210 ILE B HG21   1 
ATOM   9777  H  HG22   . ILE B  1 210 ? 102.490 206.021 142.052 1.00 64.05  ? 210 ILE B HG22   1 
ATOM   9778  H  HG23   . ILE B  1 210 ? 103.397 206.622 140.899 1.00 63.48  ? 210 ILE B HG23   1 
ATOM   9779  H  HD11   . ILE B  1 210 ? 99.118  204.835 142.021 1.00 59.82  ? 210 ILE B HD11   1 
ATOM   9780  H  HD12   . ILE B  1 210 ? 100.649 204.891 142.438 1.00 61.02  ? 210 ILE B HD12   1 
ATOM   9781  H  HD13   . ILE B  1 210 ? 100.238 204.382 140.993 1.00 60.09  ? 210 ILE B HD13   1 
ATOM   9782  N  N      . CYS B  1 211 ? 103.087 207.976 138.101 1.00 65.87  ? 211 CYS B N      1 
ATOM   9783  C  CA     . CYS B  1 211 ? 104.349 208.429 137.532 1.00 68.34  ? 211 CYS B CA     1 
ATOM   9784  C  C      . CYS B  1 211 ? 104.246 209.871 137.063 1.00 73.99  ? 211 CYS B C      1 
ATOM   9785  O  O      . CYS B  1 211 ? 105.183 210.659 137.238 1.00 78.72  ? 211 CYS B O      1 
ATOM   9786  C  CB     . CYS B  1 211 ? 104.768 207.524 136.376 1.00 70.02  ? 211 CYS B CB     1 
ATOM   9787  S  SG     . CYS B  1 211 ? 105.261 205.855 136.860 1.00 83.92  ? 211 CYS B SG     1 
ATOM   9788  H  H      . CYS B  1 211 ? 102.695 207.351 137.662 1.00 66.63  ? 211 CYS B H      1 
ATOM   9789  H  HA     . CYS B  1 211 ? 105.034 208.385 138.213 1.00 69.45  ? 211 CYS B HA     1 
ATOM   9790  H  HB2    . CYS B  1 211 ? 104.021 207.445 135.763 1.00 68.83  ? 211 CYS B HB2    1 
ATOM   9791  H  HB3    . CYS B  1 211 ? 105.523 207.935 135.928 1.00 70.92  ? 211 CYS B HB3    1 
ATOM   9792  H  HG     . CYS B  1 211 ? 104.309 205.298 137.328 1.00 71.32  ? 211 CYS B HG     1 
ATOM   9793  N  N      . PHE B  1 212 ? 103.116 210.235 136.457 1.00 76.73  ? 212 PHE B N      1 
ATOM   9794  C  CA     . PHE B  1 212 ? 102.973 211.584 135.924 1.00 76.04  ? 212 PHE B CA     1 
ATOM   9795  C  C      . PHE B  1 212 ? 102.796 212.605 137.041 1.00 74.87  ? 212 PHE B C      1 
ATOM   9796  O  O      . PHE B  1 212 ? 103.453 213.652 137.050 1.00 71.74  ? 212 PHE B O      1 
ATOM   9797  C  CB     . PHE B  1 212 ? 101.793 211.628 134.958 1.00 78.05  ? 212 PHE B CB     1 
ATOM   9798  C  CG     . PHE B  1 212 ? 101.624 212.945 134.270 1.00 84.67  ? 212 PHE B CG     1 
ATOM   9799  C  CD1    . PHE B  1 212 ? 102.668 213.505 133.556 1.00 82.94  ? 212 PHE B CD1    1 
ATOM   9800  C  CD2    . PHE B  1 212 ? 100.417 213.617 134.323 1.00 85.58  ? 212 PHE B CD2    1 
ATOM   9801  C  CE1    . PHE B  1 212 ? 102.517 214.714 132.920 1.00 85.78  ? 212 PHE B CE1    1 
ATOM   9802  C  CE2    . PHE B  1 212 ? 100.258 214.828 133.686 1.00 90.13  ? 212 PHE B CE2    1 
ATOM   9803  C  CZ     . PHE B  1 212 ? 101.309 215.378 132.982 1.00 90.07  ? 212 PHE B CZ     1 
ATOM   9804  H  H      . PHE B  1 212 ? 102.430 209.729 136.343 1.00 73.30  ? 212 PHE B H      1 
ATOM   9805  H  HA     . PHE B  1 212 ? 103.778 211.811 135.435 1.00 76.52  ? 212 PHE B HA     1 
ATOM   9806  H  HB2    . PHE B  1 212 ? 101.919 210.950 134.278 1.00 77.09  ? 212 PHE B HB2    1 
ATOM   9807  H  HB3    . PHE B  1 212 ? 100.981 211.450 135.456 1.00 76.95  ? 212 PHE B HB3    1 
ATOM   9808  H  HD1    . PHE B  1 212 ? 103.485 213.063 133.512 1.00 81.65  ? 212 PHE B HD1    1 
ATOM   9809  H  HD2    . PHE B  1 212 ? 99.707  213.248 134.797 1.00 83.55  ? 212 PHE B HD2    1 
ATOM   9810  H  HE1    . PHE B  1 212 ? 103.227 215.081 132.446 1.00 85.61  ? 212 PHE B HE1    1 
ATOM   9811  H  HE2    . PHE B  1 212 ? 99.442  215.272 133.730 1.00 89.41  ? 212 PHE B HE2    1 
ATOM   9812  H  HZ     . PHE B  1 212 ? 101.207 216.195 132.550 1.00 88.88  ? 212 PHE B HZ     1 
ATOM   9813  N  N      . ARG B  1 213 ? 101.917 212.313 137.998 1.00 75.98  ? 213 ARG B N      1 
ATOM   9814  C  CA     . ARG B  1 213 ? 101.584 213.272 139.045 1.00 75.66  ? 213 ARG B CA     1 
ATOM   9815  C  C      . ARG B  1 213 ? 102.615 213.267 140.164 1.00 73.64  ? 213 ARG B C      1 
ATOM   9816  O  O      . ARG B  1 213 ? 103.233 214.295 140.457 1.00 80.85  ? 213 ARG B O      1 
ATOM   9817  C  CB     . ARG B  1 213 ? 100.198 212.965 139.613 1.00 75.45  ? 213 ARG B CB     1 
ATOM   9818  C  CG     . ARG B  1 213 ? 99.084  213.040 138.597 1.00 80.63  ? 213 ARG B CG     1 
ATOM   9819  C  CD     . ARG B  1 213 ? 97.771  212.524 139.158 1.00 82.71  ? 213 ARG B CD     1 
ATOM   9820  N  NE     . ARG B  1 213 ? 97.273  213.344 140.254 1.00 81.95  ? 213 ARG B NE     1 
ATOM   9821  C  CZ     . ARG B  1 213 ? 96.648  214.502 140.095 1.00 80.21  ? 213 ARG B CZ     1 
ATOM   9822  N  NH1    . ARG B  1 213 ? 96.460  215.028 138.896 1.00 76.28  ? 213 ARG B NH1    1 
ATOM   9823  N  NH2    . ARG B  1 213 ? 96.201  215.151 141.167 1.00 77.51  ? 213 ARG B NH2    1 
ATOM   9824  H  H      . ARG B  1 213 ? 101.490 211.569 138.057 1.00 75.14  ? 213 ARG B H      1 
ATOM   9825  H  HA     . ARG B  1 213 ? 101.544 214.161 138.673 1.00 76.77  ? 213 ARG B HA     1 
ATOM   9826  H  HB2    . ARG B  1 213 ? 100.210 212.075 139.984 1.00 75.36  ? 213 ARG B HB2    1 
ATOM   9827  H  HB3    . ARG B  1 213 ? 100.002 213.603 140.314 1.00 75.35  ? 213 ARG B HB3    1 
ATOM   9828  H  HG2    . ARG B  1 213 ? 98.957  213.965 138.342 1.00 80.10  ? 213 ARG B HG2    1 
ATOM   9829  H  HG3    . ARG B  1 213 ? 99.319  212.508 137.823 1.00 78.77  ? 213 ARG B HG3    1 
ATOM   9830  H  HD2    . ARG B  1 213 ? 97.102  212.523 138.457 1.00 80.42  ? 213 ARG B HD2    1 
ATOM   9831  H  HD3    . ARG B  1 213 ? 97.900  211.625 139.494 1.00 79.56  ? 213 ARG B HD3    1 
ATOM   9832  H  HE     . ARG B  1 213 ? 97.283  213.003 141.041 1.00 81.09  ? 213 ARG B HE     1 
ATOM   9833  H  HH11   . ARG B  1 213 ? 96.746  214.618 138.196 1.00 77.22  ? 213 ARG B HH11   1 
ATOM   9834  H  HH12   . ARG B  1 213 ? 96.054  215.782 138.815 1.00 77.14  ? 213 ARG B HH12   1 
ATOM   9835  H  HH21   . ARG B  1 213 ? 96.317  214.818 141.951 1.00 77.21  ? 213 ARG B HH21   1 
ATOM   9836  H  HH22   . ARG B  1 213 ? 95.795  215.904 141.077 1.00 78.75  ? 213 ARG B HH22   1 
ATOM   9837  N  N      . THR B  1 214 ? 102.809 212.119 140.808 1.00 70.06  ? 214 THR B N      1 
ATOM   9838  C  CA     . THR B  1 214 ? 103.606 212.091 142.026 1.00 73.70  ? 214 THR B CA     1 
ATOM   9839  C  C      . THR B  1 214 ? 105.098 212.100 141.712 1.00 73.67  ? 214 THR B C      1 
ATOM   9840  O  O      . THR B  1 214 ? 105.831 212.995 142.142 1.00 76.33  ? 214 THR B O      1 
ATOM   9841  C  CB     . THR B  1 214 ? 103.247 210.862 142.856 1.00 70.52  ? 214 THR B CB     1 
ATOM   9842  O  OG1    . THR B  1 214 ? 101.821 210.714 142.899 1.00 72.16  ? 214 THR B OG1    1 
ATOM   9843  C  CG2    . THR B  1 214 ? 103.785 211.011 144.267 1.00 71.23  ? 214 THR B CG2    1 
ATOM   9844  H  H      . THR B  1 214 ? 102.503 211.352 140.564 1.00 71.76  ? 214 THR B H      1 
ATOM   9845  H  HA     . THR B  1 214 ? 103.377 212.875 142.554 1.00 74.14  ? 214 THR B HA     1 
ATOM   9846  H  HB     . THR B  1 214 ? 103.646 210.078 142.455 1.00 69.89  ? 214 THR B HB     1 
ATOM   9847  H  HG1    . THR B  1 214 ? 101.612 210.056 143.376 1.00 69.70  ? 214 THR B HG1    1 
ATOM   9848  H  HG21   . THR B  1 214 ? 103.733 210.164 144.736 1.00 72.18  ? 214 THR B HG21   1 
ATOM   9849  H  HG22   . THR B  1 214 ? 104.706 211.307 144.244 1.00 72.55  ? 214 THR B HG22   1 
ATOM   9850  H  HG23   . THR B  1 214 ? 103.256 211.667 144.750 1.00 72.62  ? 214 THR B HG23   1 
ATOM   9851  N  N      . LEU B  1 215 ? 105.563 211.101 140.962 1.00 71.21  ? 215 LEU B N      1 
ATOM   9852  C  CA     . LEU B  1 215 ? 106.981 210.970 140.653 1.00 73.22  ? 215 LEU B CA     1 
ATOM   9853  C  C      . LEU B  1 215 ? 107.463 211.993 139.640 1.00 75.78  ? 215 LEU B C      1 
ATOM   9854  O  O      . LEU B  1 215 ? 108.678 212.156 139.484 1.00 76.74  ? 215 LEU B O      1 
ATOM   9855  C  CB     . LEU B  1 215 ? 107.272 209.568 140.125 1.00 73.17  ? 215 LEU B CB     1 
ATOM   9856  C  CG     . LEU B  1 215 ? 107.124 208.424 141.121 1.00 70.78  ? 215 LEU B CG     1 
ATOM   9857  C  CD1    . LEU B  1 215 ? 106.861 207.125 140.405 1.00 69.21  ? 215 LEU B CD1    1 
ATOM   9858  C  CD2    . LEU B  1 215 ? 108.374 208.318 141.950 1.00 72.88  ? 215 LEU B CD2    1 
ATOM   9859  H  H      . LEU B  1 215 ? 105.072 210.491 140.614 1.00 71.78  ? 215 LEU B H      1 
ATOM   9860  H  HA     . LEU B  1 215 ? 107.491 211.093 141.466 1.00 72.66  ? 215 LEU B HA     1 
ATOM   9861  H  HB2    . LEU B  1 215 ? 106.671 209.389 139.387 1.00 73.37  ? 215 LEU B HB2    1 
ATOM   9862  H  HB3    . LEU B  1 215 ? 108.188 209.551 139.809 1.00 73.48  ? 215 LEU B HB3    1 
ATOM   9863  H  HG     . LEU B  1 215 ? 106.377 208.603 141.710 1.00 71.54  ? 215 LEU B HG     1 
ATOM   9864  H  HD11   . LEU B  1 215 ? 106.830 206.411 141.056 1.00 70.18  ? 215 LEU B HD11   1 
ATOM   9865  H  HD12   . LEU B  1 215 ? 106.014 207.189 139.941 1.00 70.50  ? 215 LEU B HD12   1 
ATOM   9866  H  HD13   . LEU B  1 215 ? 107.578 206.966 139.774 1.00 70.48  ? 215 LEU B HD13   1 
ATOM   9867  H  HD21   . LEU B  1 215 ? 108.266 207.601 142.593 1.00 73.89  ? 215 LEU B HD21   1 
ATOM   9868  H  HD22   . LEU B  1 215 ? 109.120 208.127 141.362 1.00 72.51  ? 215 LEU B HD22   1 
ATOM   9869  H  HD23   . LEU B  1 215 ? 108.518 209.160 142.406 1.00 72.62  ? 215 LEU B HD23   1 
ATOM   9870  N  N      . LYS B  1 216 ? 106.551 212.667 138.946 1.00 73.68  ? 216 LYS B N      1 
ATOM   9871  C  CA     . LYS B  1 216 ? 106.896 213.623 137.905 1.00 71.65  ? 216 LYS B CA     1 
ATOM   9872  C  C      . LYS B  1 216 ? 107.891 213.013 136.925 1.00 75.31  ? 216 LYS B C      1 
ATOM   9873  O  O      . LYS B  1 216 ? 108.932 213.597 136.612 1.00 74.58  ? 216 LYS B O      1 
ATOM   9874  C  CB     . LYS B  1 216 ? 107.441 214.917 138.511 1.00 75.84  ? 216 LYS B CB     1 
ATOM   9875  C  CG     . LYS B  1 216 ? 106.429 215.705 139.340 1.00 78.05  ? 216 LYS B CG     1 
ATOM   9876  C  CD     . LYS B  1 216 ? 105.089 215.825 138.634 1.00 78.10  ? 216 LYS B CD     1 
ATOM   9877  C  CE     . LYS B  1 216 ? 104.195 216.867 139.279 1.00 79.26  ? 216 LYS B CE     1 
ATOM   9878  N  NZ     . LYS B  1 216 ? 104.332 216.904 140.758 1.00 79.44  ? 216 LYS B NZ     1 
ATOM   9879  H  H      . LYS B  1 216 ? 105.704 212.574 139.059 1.00 73.98  ? 216 LYS B H      1 
ATOM   9880  H  HA     . LYS B  1 216 ? 106.098 213.831 137.396 1.00 73.47  ? 216 LYS B HA     1 
ATOM   9881  H  HB2    . LYS B  1 216 ? 108.185 214.694 139.091 1.00 75.77  ? 216 LYS B HB2    1 
ATOM   9882  H  HB3    . LYS B  1 216 ? 107.749 215.490 137.796 1.00 75.44  ? 216 LYS B HB3    1 
ATOM   9883  H  HG2    . LYS B  1 216 ? 106.286 215.253 140.185 1.00 77.01  ? 216 LYS B HG2    1 
ATOM   9884  H  HG3    . LYS B  1 216 ? 106.769 216.599 139.495 1.00 77.35  ? 216 LYS B HG3    1 
ATOM   9885  H  HD2    . LYS B  1 216 ? 105.238 216.082 137.713 1.00 76.59  ? 216 LYS B HD2    1 
ATOM   9886  H  HD3    . LYS B  1 216 ? 104.632 214.972 138.670 1.00 76.60  ? 216 LYS B HD3    1 
ATOM   9887  H  HE2    . LYS B  1 216 ? 104.423 217.742 138.931 1.00 78.32  ? 216 LYS B HE2    1 
ATOM   9888  H  HE3    . LYS B  1 216 ? 103.271 216.658 139.073 1.00 77.73  ? 216 LYS B HE3    1 
ATOM   9889  H  HZ1    . LYS B  1 216 ? 104.299 216.078 141.087 1.00 78.20  ? 216 LYS B HZ1    1 
ATOM   9890  H  HZ2    . LYS B  1 216 ? 103.673 217.384 141.113 1.00 78.90  ? 216 LYS B HZ2    1 
ATOM   9891  H  HZ3    . LYS B  1 216 ? 105.111 217.272 140.981 1.00 78.55  ? 216 LYS B HZ3    1 
ATOM   9892  N  N      . LEU B  1 217 ? 107.564 211.820 136.433 1.00 79.71  ? 217 LEU B N      1 
ATOM   9893  C  CA     . LEU B  1 217 ? 108.407 211.137 135.465 1.00 74.51  ? 217 LEU B CA     1 
ATOM   9894  C  C      . LEU B  1 217 ? 107.915 211.447 134.060 1.00 76.02  ? 217 LEU B C      1 
ATOM   9895  O  O      . LEU B  1 217 ? 106.725 211.281 133.769 1.00 76.22  ? 217 LEU B O      1 
ATOM   9896  C  CB     . LEU B  1 217 ? 108.435 209.629 135.709 1.00 72.20  ? 217 LEU B CB     1 
ATOM   9897  C  CG     . LEU B  1 217 ? 109.689 209.097 136.409 1.00 73.82  ? 217 LEU B CG     1 
ATOM   9898  C  CD1    . LEU B  1 217 ? 109.595 207.604 136.589 1.00 72.95  ? 217 LEU B CD1    1 
ATOM   9899  C  CD2    . LEU B  1 217 ? 110.947 209.448 135.638 1.00 74.40  ? 217 LEU B CD2    1 
ATOM   9900  H  H      . LEU B  1 217 ? 106.851 211.388 136.640 1.00 76.33  ? 217 LEU B H      1 
ATOM   9901  H  HA     . LEU B  1 217 ? 109.313 211.477 135.538 1.00 75.04  ? 217 LEU B HA     1 
ATOM   9902  H  HB2    . LEU B  1 217 ? 107.672 209.391 136.257 1.00 72.58  ? 217 LEU B HB2    1 
ATOM   9903  H  HB3    . LEU B  1 217 ? 108.371 209.181 134.855 1.00 74.84  ? 217 LEU B HB3    1 
ATOM   9904  H  HG     . LEU B  1 217 ? 109.759 209.498 137.287 1.00 73.99  ? 217 LEU B HG     1 
ATOM   9905  H  HD11   . LEU B  1 217 ? 110.410 207.284 137.005 1.00 72.45  ? 217 LEU B HD11   1 
ATOM   9906  H  HD12   . LEU B  1 217 ? 108.840 207.402 137.153 1.00 72.77  ? 217 LEU B HD12   1 
ATOM   9907  H  HD13   . LEU B  1 217 ? 109.478 207.191 135.722 1.00 74.88  ? 217 LEU B HD13   1 
ATOM   9908  H  HD21   . LEU B  1 217 ? 110.762 209.380 134.690 1.00 74.32  ? 217 LEU B HD21   1 
ATOM   9909  H  HD22   . LEU B  1 217 ? 111.651 208.828 135.885 1.00 73.88  ? 217 LEU B HD22   1 
ATOM   9910  H  HD23   . LEU B  1 217 ? 111.211 210.354 135.857 1.00 73.92  ? 217 LEU B HD23   1 
ATOM   9911  N  N      . THR B  1 218 ? 108.820 211.893 133.195 1.00 80.34  ? 218 THR B N      1 
ATOM   9912  C  CA     . THR B  1 218 ? 108.447 212.290 131.844 1.00 83.97  ? 218 THR B CA     1 
ATOM   9913  C  C      . THR B  1 218 ? 108.628 211.186 130.814 1.00 83.25  ? 218 THR B C      1 
ATOM   9914  O  O      . THR B  1 218 ? 108.064 211.286 129.719 1.00 83.65  ? 218 THR B O      1 
ATOM   9915  C  CB     . THR B  1 218 ? 109.261 213.512 131.410 1.00 84.93  ? 218 THR B CB     1 
ATOM   9916  O  OG1    . THR B  1 218 ? 110.618 213.369 131.848 1.00 84.28  ? 218 THR B OG1    1 
ATOM   9917  C  CG2    . THR B  1 218 ? 108.661 214.774 131.996 1.00 84.43  ? 218 THR B CG2    1 
ATOM   9918  H  H      . THR B  1 218 ? 109.659 211.968 133.365 1.00 79.48  ? 218 THR B H      1 
ATOM   9919  H  HA     . THR B  1 218 ? 107.512 212.545 131.844 1.00 82.82  ? 218 THR B HA     1 
ATOM   9920  H  HB     . THR B  1 218 ? 109.241 213.582 130.445 1.00 84.21  ? 218 THR B HB     1 
ATOM   9921  H  HG1    . THR B  1 218 ? 111.043 214.079 131.703 1.00 84.24  ? 218 THR B HG1    1 
ATOM   9922  H  HG21   . THR B  1 218 ? 109.197 215.543 131.749 1.00 84.71  ? 218 THR B HG21   1 
ATOM   9923  H  HG22   . THR B  1 218 ? 107.760 214.894 131.659 1.00 83.26  ? 218 THR B HG22   1 
ATOM   9924  H  HG23   . THR B  1 218 ? 108.629 214.707 132.962 1.00 82.99  ? 218 THR B HG23   1 
ATOM   9925  N  N      . THR B  1 219 ? 109.392 210.145 131.131 1.00 81.30  ? 219 THR B N      1 
ATOM   9926  C  CA     . THR B  1 219 ? 109.603 209.009 130.237 1.00 84.67  ? 219 THR B CA     1 
ATOM   9927  C  C      . THR B  1 219 ? 109.367 207.722 131.015 1.00 77.44  ? 219 THR B C      1 
ATOM   9928  O  O      . THR B  1 219 ? 110.294 206.938 131.250 1.00 72.17  ? 219 THR B O      1 
ATOM   9929  C  CB     . THR B  1 219 ? 111.008 209.035 129.639 1.00 87.65  ? 219 THR B CB     1 
ATOM   9930  O  OG1    . THR B  1 219 ? 111.974 209.093 130.694 1.00 86.74  ? 219 THR B OG1    1 
ATOM   9931  C  CG2    . THR B  1 219 ? 111.178 210.233 128.719 1.00 85.30  ? 219 THR B CG2    1 
ATOM   9932  H  H      . THR B  1 219 ? 109.814 210.074 131.875 1.00 80.89  ? 219 THR B H      1 
ATOM   9933  H  HA     . THR B  1 219 ? 108.962 209.051 129.511 1.00 83.90  ? 219 THR B HA     1 
ATOM   9934  H  HB     . THR B  1 219 ? 111.150 208.230 129.120 1.00 85.87  ? 219 THR B HB     1 
ATOM   9935  H  HG1    . THR B  1 219 ? 111.866 208.438 131.209 1.00 84.00  ? 219 THR B HG1    1 
ATOM   9936  H  HG21   . THR B  1 219 ? 110.569 210.159 127.969 1.00 83.28  ? 219 THR B HG21   1 
ATOM   9937  H  HG22   . THR B  1 219 ? 112.092 210.271 128.395 1.00 84.82  ? 219 THR B HG22   1 
ATOM   9938  H  HG23   . THR B  1 219 ? 110.972 211.053 129.187 1.00 84.73  ? 219 THR B HG23   1 
ATOM   9939  N  N      . PRO B  1 220 ? 108.129 207.471 131.422 1.00 72.16  ? 220 PRO B N      1 
ATOM   9940  C  CA     . PRO B  1 220 ? 107.802 206.249 132.166 1.00 71.34  ? 220 PRO B CA     1 
ATOM   9941  C  C      . PRO B  1 220 ? 107.702 205.043 131.245 1.00 73.60  ? 220 PRO B C      1 
ATOM   9942  O  O      . PRO B  1 220 ? 106.738 204.897 130.488 1.00 74.16  ? 220 PRO B O      1 
ATOM   9943  C  CB     . PRO B  1 220 ? 106.452 206.593 132.807 1.00 69.32  ? 220 PRO B CB     1 
ATOM   9944  C  CG     . PRO B  1 220 ? 105.830 207.518 131.847 1.00 71.37  ? 220 PRO B CG     1 
ATOM   9945  C  CD     . PRO B  1 220 ? 106.949 208.335 131.254 1.00 75.29  ? 220 PRO B CD     1 
ATOM   9946  H  HA     . PRO B  1 220 ? 108.462 206.088 132.853 1.00 73.23  ? 220 PRO B HA     1 
ATOM   9947  H  HB2    . PRO B  1 220 ? 105.918 205.792 132.905 1.00 70.70  ? 220 PRO B HB2    1 
ATOM   9948  H  HB3    . PRO B  1 220 ? 106.592 207.026 133.661 1.00 72.10  ? 220 PRO B HB3    1 
ATOM   9949  H  HG2    . PRO B  1 220 ? 105.384 207.007 131.157 1.00 71.20  ? 220 PRO B HG2    1 
ATOM   9950  H  HG3    . PRO B  1 220 ? 105.199 208.088 132.311 1.00 72.52  ? 220 PRO B HG3    1 
ATOM   9951  H  HD2    . PRO B  1 220 ? 106.785 208.506 130.314 1.00 76.88  ? 220 PRO B HD2    1 
ATOM   9952  H  HD3    . PRO B  1 220 ? 107.062 209.157 131.749 1.00 76.18  ? 220 PRO B HD3    1 
ATOM   9953  N  N      . THR B  1 221 ? 108.701 204.168 131.314 1.00 66.35  ? 221 THR B N      1 
ATOM   9954  C  CA     . THR B  1 221 ? 108.661 202.906 130.595 1.00 61.00  ? 221 THR B CA     1 
ATOM   9955  C  C      . THR B  1 221 ? 107.819 201.901 131.372 1.00 59.10  ? 221 THR B C      1 
ATOM   9956  O  O      . THR B  1 221 ? 107.292 202.192 132.447 1.00 63.29  ? 221 THR B O      1 
ATOM   9957  C  CB     . THR B  1 221 ? 110.075 202.380 130.376 1.00 63.46  ? 221 THR B CB     1 
ATOM   9958  O  OG1    . THR B  1 221 ? 110.664 202.076 131.640 1.00 61.98  ? 221 THR B OG1    1 
ATOM   9959  C  CG2    . THR B  1 221 ? 110.929 203.439 129.715 1.00 68.13  ? 221 THR B CG2    1 
ATOM   9960  H  H      . THR B  1 221 ? 109.418 204.285 131.771 1.00 67.76  ? 221 THR B H      1 
ATOM   9961  H  HA     . THR B  1 221 ? 108.248 203.042 129.731 1.00 64.93  ? 221 THR B HA     1 
ATOM   9962  H  HB     . THR B  1 221 ? 110.055 201.592 129.814 1.00 64.46  ? 221 THR B HB     1 
ATOM   9963  H  HG1    . THR B  1 221 ? 110.684 202.763 132.116 1.00 63.72  ? 221 THR B HG1    1 
ATOM   9964  H  HG21   . THR B  1 221 ? 111.072 204.169 130.337 1.00 67.05  ? 221 THR B HG21   1 
ATOM   9965  H  HG22   . THR B  1 221 ? 110.492 203.783 128.921 1.00 67.53  ? 221 THR B HG22   1 
ATOM   9966  H  HG23   . THR B  1 221 ? 111.790 203.067 129.471 1.00 67.25  ? 221 THR B HG23   1 
ATOM   9967  N  N      . TYR B  1 222 ? 107.663 200.701 130.816 1.00 58.78  ? 222 TYR B N      1 
ATOM   9968  C  CA     . TYR B  1 222 ? 107.022 199.637 131.576 1.00 52.96  ? 222 TYR B CA     1 
ATOM   9969  C  C      . TYR B  1 222 ? 107.899 199.151 132.716 1.00 57.75  ? 222 TYR B C      1 
ATOM   9970  O  O      . TYR B  1 222 ? 107.385 198.552 133.665 1.00 62.39  ? 222 TYR B O      1 
ATOM   9971  C  CB     . TYR B  1 222 ? 106.662 198.468 130.668 1.00 49.50  ? 222 TYR B CB     1 
ATOM   9972  C  CG     . TYR B  1 222 ? 105.289 198.564 130.066 1.00 49.85  ? 222 TYR B CG     1 
ATOM   9973  C  CD1    . TYR B  1 222 ? 104.170 198.588 130.875 1.00 54.82  ? 222 TYR B CD1    1 
ATOM   9974  C  CD2    . TYR B  1 222 ? 105.102 198.542 128.696 1.00 50.63  ? 222 TYR B CD2    1 
ATOM   9975  C  CE1    . TYR B  1 222 ? 102.908 198.659 130.343 1.00 51.58  ? 222 TYR B CE1    1 
ATOM   9976  C  CE2    . TYR B  1 222 ? 103.839 198.602 128.152 1.00 56.21  ? 222 TYR B CE2    1 
ATOM   9977  C  CZ     . TYR B  1 222 ? 102.745 198.658 128.982 1.00 51.12  ? 222 TYR B CZ     1 
ATOM   9978  O  OH     . TYR B  1 222 ? 101.481 198.717 128.453 1.00 58.19  ? 222 TYR B OH     1 
ATOM   9979  H  H      . TYR B  1 222 ? 107.911 200.486 130.025 1.00 59.31  ? 222 TYR B H      1 
ATOM   9980  H  HA     . TYR B  1 222 ? 106.203 199.980 131.960 1.00 54.36  ? 222 TYR B HA     1 
ATOM   9981  H  HB2    . TYR B  1 222 ? 107.297 198.432 129.938 1.00 52.63  ? 222 TYR B HB2    1 
ATOM   9982  H  HB3    . TYR B  1 222 ? 106.704 197.651 131.181 1.00 50.82  ? 222 TYR B HB3    1 
ATOM   9983  H  HD1    . TYR B  1 222 ? 104.281 198.600 131.797 1.00 55.15  ? 222 TYR B HD1    1 
ATOM   9984  H  HD2    . TYR B  1 222 ? 105.842 198.506 128.136 1.00 51.34  ? 222 TYR B HD2    1 
ATOM   9985  H  HE1    . TYR B  1 222 ? 102.167 198.696 130.903 1.00 54.45  ? 222 TYR B HE1    1 
ATOM   9986  H  HE2    . TYR B  1 222 ? 103.725 198.602 127.230 1.00 55.38  ? 222 TYR B HE2    1 
ATOM   9987  H  HH     . TYR B  1 222 ? 100.918 198.735 129.074 1.00 56.30  ? 222 TYR B HH     1 
ATOM   9988  N  N      . GLY B  1 223 ? 109.208 199.386 132.642 1.00 58.25  ? 223 GLY B N      1 
ATOM   9989  C  CA     . GLY B  1 223 ? 110.067 199.056 133.764 1.00 56.14  ? 223 GLY B CA     1 
ATOM   9990  C  C      . GLY B  1 223 ? 109.732 199.868 134.998 1.00 56.79  ? 223 GLY B C      1 
ATOM   9991  O  O      . GLY B  1 223 ? 109.776 199.360 136.121 1.00 60.64  ? 223 GLY B O      1 
ATOM   9992  H  H      . GLY B  1 223 ? 109.611 199.733 131.969 1.00 58.48  ? 223 GLY B H      1 
ATOM   9993  H  HA2    . GLY B  1 223 ? 109.971 198.118 133.978 1.00 57.38  ? 223 GLY B HA2    1 
ATOM   9994  H  HA3    . GLY B  1 223 ? 110.990 199.225 133.527 1.00 57.78  ? 223 GLY B HA3    1 
ATOM   9995  N  N      . ASP B  1 224 ? 109.397 201.143 134.807 1.00 56.86  ? 224 ASP B N      1 
ATOM   9996  C  CA     . ASP B  1 224 ? 109.013 201.982 135.934 1.00 57.06  ? 224 ASP B CA     1 
ATOM   9997  C  C      . ASP B  1 224 ? 107.701 201.516 136.547 1.00 57.32  ? 224 ASP B C      1 
ATOM   9998  O  O      . ASP B  1 224 ? 107.570 201.462 137.774 1.00 61.54  ? 224 ASP B O      1 
ATOM   9999  C  CB     . ASP B  1 224 ? 108.909 203.434 135.485 1.00 61.92  ? 224 ASP B CB     1 
ATOM   10000 C  CG     . ASP B  1 224 ? 110.225 203.977 134.971 1.00 66.05  ? 224 ASP B CG     1 
ATOM   10001 O  OD1    . ASP B  1 224 ? 111.282 203.497 135.428 1.00 67.84  ? 224 ASP B OD1    1 
ATOM   10002 O  OD2    . ASP B  1 224 ? 110.206 204.881 134.111 1.00 67.73  ? 224 ASP B OD2    1 
ATOM   10003 H  H      . ASP B  1 224 ? 109.385 201.538 134.047 1.00 59.92  ? 224 ASP B H      1 
ATOM   10004 H  HA     . ASP B  1 224 ? 109.698 201.928 136.613 1.00 58.92  ? 224 ASP B HA     1 
ATOM   10005 H  HB2    . ASP B  1 224 ? 108.259 203.491 134.771 1.00 62.98  ? 224 ASP B HB2    1 
ATOM   10006 H  HB3    . ASP B  1 224 ? 108.628 203.975 136.236 1.00 63.44  ? 224 ASP B HB3    1 
ATOM   10007 N  N      . LEU B  1 225 ? 106.715 201.182 135.715 1.00 55.41  ? 225 LEU B N      1 
ATOM   10008 C  CA     . LEU B  1 225 ? 105.456 200.677 136.247 1.00 55.45  ? 225 LEU B CA     1 
ATOM   10009 C  C      . LEU B  1 225 ? 105.663 199.367 136.988 1.00 54.50  ? 225 LEU B C      1 
ATOM   10010 O  O      . LEU B  1 225 ? 105.104 199.157 138.070 1.00 57.37  ? 225 LEU B O      1 
ATOM   10011 C  CB     . LEU B  1 225 ? 104.441 200.477 135.127 1.00 56.77  ? 225 LEU B CB     1 
ATOM   10012 C  CG     . LEU B  1 225 ? 104.119 201.643 134.201 1.00 58.15  ? 225 LEU B CG     1 
ATOM   10013 C  CD1    . LEU B  1 225 ? 102.724 201.457 133.653 1.00 53.76  ? 225 LEU B CD1    1 
ATOM   10014 C  CD2    . LEU B  1 225 ? 104.256 202.960 134.906 1.00 61.13  ? 225 LEU B CD2    1 
ATOM   10015 H  H      . LEU B  1 225 ? 106.748 201.240 134.862 1.00 57.25  ? 225 LEU B H      1 
ATOM   10016 H  HA     . LEU B  1 225 ? 105.098 201.319 136.873 1.00 57.86  ? 225 LEU B HA     1 
ATOM   10017 H  HB2    . LEU B  1 225 ? 104.764 199.762 134.564 1.00 57.12  ? 225 LEU B HB2    1 
ATOM   10018 H  HB3    . LEU B  1 225 ? 103.606 200.204 135.533 1.00 56.98  ? 225 LEU B HB3    1 
ATOM   10019 H  HG     . LEU B  1 225 ? 104.740 201.639 133.460 1.00 57.80  ? 225 LEU B HG     1 
ATOM   10020 H  HD11   . LEU B  1 225 ? 102.093 201.468 134.386 1.00 56.23  ? 225 LEU B HD11   1 
ATOM   10021 H  HD12   . LEU B  1 225 ? 102.680 200.605 133.195 1.00 54.33  ? 225 LEU B HD12   1 
ATOM   10022 H  HD13   . LEU B  1 225 ? 102.531 202.177 133.038 1.00 56.99  ? 225 LEU B HD13   1 
ATOM   10023 H  HD21   . LEU B  1 225 ? 105.196 203.123 135.065 1.00 60.74  ? 225 LEU B HD21   1 
ATOM   10024 H  HD22   . LEU B  1 225 ? 103.886 203.656 134.343 1.00 61.55  ? 225 LEU B HD22   1 
ATOM   10025 H  HD23   . LEU B  1 225 ? 103.777 202.924 135.746 1.00 60.79  ? 225 LEU B HD23   1 
ATOM   10026 N  N      . ASN B  1 226 ? 106.457 198.467 136.413 1.00 53.85  ? 226 ASN B N      1 
ATOM   10027 C  CA     . ASN B  1 226 ? 106.659 197.165 137.030 1.00 49.20  ? 226 ASN B CA     1 
ATOM   10028 C  C      . ASN B  1 226 ? 107.399 197.285 138.353 1.00 49.50  ? 226 ASN B C      1 
ATOM   10029 O  O      . ASN B  1 226 ? 107.190 196.467 139.253 1.00 56.42  ? 226 ASN B O      1 
ATOM   10030 C  CB     . ASN B  1 226 ? 107.410 196.252 136.068 1.00 51.80  ? 226 ASN B CB     1 
ATOM   10031 C  CG     . ASN B  1 226 ? 106.616 195.953 134.819 1.00 54.57  ? 226 ASN B CG     1 
ATOM   10032 O  OD1    . ASN B  1 226 ? 105.388 195.998 134.823 1.00 57.81  ? 226 ASN B OD1    1 
ATOM   10033 N  ND2    . ASN B  1 226 ? 107.314 195.646 133.739 1.00 58.29  ? 226 ASN B ND2    1 
ATOM   10034 H  H      . ASN B  1 226 ? 106.885 198.586 135.678 1.00 55.70  ? 226 ASN B H      1 
ATOM   10035 H  HA     . ASN B  1 226 ? 105.796 196.767 137.206 1.00 51.19  ? 226 ASN B HA     1 
ATOM   10036 H  HB2    . ASN B  1 226 ? 108.230 196.689 135.799 1.00 54.46  ? 226 ASN B HB2    1 
ATOM   10037 H  HB3    . ASN B  1 226 ? 107.608 195.416 136.511 1.00 51.88  ? 226 ASN B HB3    1 
ATOM   10038 H  HD21   . ASN B  1 226 ? 108.172 195.624 133.778 1.00 56.65  ? 226 ASN B HD21   1 
ATOM   10039 H  HD22   . ASN B  1 226 ? 106.909 195.467 133.003 1.00 55.42  ? 226 ASN B HD22   1 
ATOM   10040 N  N      . HIS B  1 227 ? 108.263 198.289 138.490 1.00 51.43  ? 227 HIS B N      1 
ATOM   10041 C  CA     . HIS B  1 227 ? 108.923 198.526 139.769 1.00 52.72  ? 227 HIS B CA     1 
ATOM   10042 C  C      . HIS B  1 227 ? 107.912 198.900 140.836 1.00 48.63  ? 227 HIS B C      1 
ATOM   10043 O  O      . HIS B  1 227 ? 108.030 198.477 141.991 1.00 49.90  ? 227 HIS B O      1 
ATOM   10044 C  CB     . HIS B  1 227 ? 109.956 199.632 139.625 1.00 54.64  ? 227 HIS B CB     1 
ATOM   10045 C  CG     . HIS B  1 227 ? 110.968 199.673 140.725 1.00 58.88  ? 227 HIS B CG     1 
ATOM   10046 N  ND1    . HIS B  1 227 ? 112.277 199.306 140.517 1.00 67.16  ? 227 HIS B ND1    1 
ATOM   10047 C  CD2    . HIS B  1 227 ? 110.878 200.069 142.013 1.00 56.74  ? 227 HIS B CD2    1 
ATOM   10048 C  CE1    . HIS B  1 227 ? 112.946 199.440 141.650 1.00 65.24  ? 227 HIS B CE1    1 
ATOM   10049 N  NE2    . HIS B  1 227 ? 112.122 199.908 142.570 1.00 57.73  ? 227 HIS B NE2    1 
ATOM   10050 H  H      . HIS B  1 227 ? 108.477 198.842 137.869 1.00 54.17  ? 227 HIS B H      1 
ATOM   10051 H  HA     . HIS B  1 227 ? 109.377 197.721 140.047 1.00 54.73  ? 227 HIS B HA     1 
ATOM   10052 H  HB2    . HIS B  1 227 ? 110.434 199.493 138.794 1.00 56.24  ? 227 HIS B HB2    1 
ATOM   10053 H  HB3    . HIS B  1 227 ? 109.499 200.480 139.602 1.00 55.49  ? 227 HIS B HB3    1 
ATOM   10054 H  HD2    . HIS B  1 227 ? 110.114 200.381 142.439 1.00 56.34  ? 227 HIS B HD2    1 
ATOM   10055 H  HE1    . HIS B  1 227 ? 113.844 199.250 141.779 1.00 62.87  ? 227 HIS B HE1    1 
ATOM   10056 H  HE2    . HIS B  1 227 ? 112.325 200.087 143.385 1.00 58.25  ? 227 HIS B HE2    1 
ATOM   10057 N  N      . LEU B  1 228 ? 106.918 199.708 140.472 1.00 47.50  ? 228 LEU B N      1 
ATOM   10058 C  CA     . LEU B  1 228 ? 105.876 200.050 141.427 1.00 46.55  ? 228 LEU B CA     1 
ATOM   10059 C  C      . LEU B  1 228 ? 105.119 198.808 141.868 1.00 48.72  ? 228 LEU B C      1 
ATOM   10060 O  O      . LEU B  1 228 ? 104.905 198.596 143.066 1.00 53.56  ? 228 LEU B O      1 
ATOM   10061 C  CB     . LEU B  1 228 ? 104.920 201.076 140.828 1.00 54.10  ? 228 LEU B CB     1 
ATOM   10062 C  CG     . LEU B  1 228 ? 105.197 202.534 141.186 1.00 61.40  ? 228 LEU B CG     1 
ATOM   10063 C  CD1    . LEU B  1 228 ? 106.556 202.982 140.686 1.00 59.94  ? 228 LEU B CD1    1 
ATOM   10064 C  CD2    . LEU B  1 228 ? 104.104 203.406 140.617 1.00 65.37  ? 228 LEU B CD2    1 
ATOM   10065 H  H      . LEU B  1 228 ? 106.827 200.058 139.697 1.00 52.35  ? 228 LEU B H      1 
ATOM   10066 H  HA     . LEU B  1 228 ? 106.290 200.440 142.206 1.00 50.24  ? 228 LEU B HA     1 
ATOM   10067 H  HB2    . LEU B  1 228 ? 104.959 201.004 139.865 1.00 55.00  ? 228 LEU B HB2    1 
ATOM   10068 H  HB3    . LEU B  1 228 ? 104.025 200.868 141.132 1.00 54.26  ? 228 LEU B HB3    1 
ATOM   10069 H  HG     . LEU B  1 228 ? 105.187 202.630 142.150 1.00 58.03  ? 228 LEU B HG     1 
ATOM   10070 H  HD11   . LEU B  1 228 ? 106.693 203.908 140.937 1.00 61.96  ? 228 LEU B HD11   1 
ATOM   10071 H  HD12   . LEU B  1 228 ? 107.240 202.427 141.090 1.00 56.39  ? 228 LEU B HD12   1 
ATOM   10072 H  HD13   . LEU B  1 228 ? 106.583 202.895 139.723 1.00 58.03  ? 228 LEU B HD13   1 
ATOM   10073 H  HD21   . LEU B  1 228 ? 104.102 203.314 139.653 1.00 62.41  ? 228 LEU B HD21   1 
ATOM   10074 H  HD22   . LEU B  1 228 ? 104.275 204.327 140.864 1.00 65.42  ? 228 LEU B HD22   1 
ATOM   10075 H  HD23   . LEU B  1 228 ? 103.255 203.114 140.981 1.00 63.08  ? 228 LEU B HD23   1 
ATOM   10076 N  N      . VAL B  1 229 ? 104.767 197.943 140.919 1.00 47.80  ? 229 VAL B N      1 
ATOM   10077 C  CA     . VAL B  1 229 ? 104.080 196.705 141.267 1.00 45.94  ? 229 VAL B CA     1 
ATOM   10078 C  C      . VAL B  1 229 ? 104.988 195.806 142.092 1.00 45.28  ? 229 VAL B C      1 
ATOM   10079 O  O      . VAL B  1 229 ? 104.529 195.089 142.987 1.00 51.13  ? 229 VAL B O      1 
ATOM   10080 C  CB     . VAL B  1 229 ? 103.591 195.992 139.997 1.00 51.30  ? 229 VAL B CB     1 
ATOM   10081 C  CG1    . VAL B  1 229 ? 102.841 194.734 140.364 1.00 51.25  ? 229 VAL B CG1    1 
ATOM   10082 C  CG2    . VAL B  1 229 ? 102.711 196.902 139.187 1.00 51.66  ? 229 VAL B CG2    1 
ATOM   10083 H  H      . VAL B  1 229 ? 104.919 198.045 140.081 1.00 50.21  ? 229 VAL B H      1 
ATOM   10084 H  HA     . VAL B  1 229 ? 103.303 196.920 141.801 1.00 47.04  ? 229 VAL B HA     1 
ATOM   10085 H  HB     . VAL B  1 229 ? 104.354 195.748 139.455 1.00 50.51  ? 229 VAL B HB     1 
ATOM   10086 H  HG11   . VAL B  1 229 ? 102.043 194.677 139.819 1.00 50.12  ? 229 VAL B HG11   1 
ATOM   10087 H  HG12   . VAL B  1 229 ? 102.598 194.777 141.301 1.00 49.35  ? 229 VAL B HG12   1 
ATOM   10088 H  HG13   . VAL B  1 229 ? 103.410 193.969 140.200 1.00 50.51  ? 229 VAL B HG13   1 
ATOM   10089 H  HG21   . VAL B  1 229 ? 103.174 197.738 139.030 1.00 52.40  ? 229 VAL B HG21   1 
ATOM   10090 H  HG22   . VAL B  1 229 ? 102.512 196.471 138.344 1.00 50.45  ? 229 VAL B HG22   1 
ATOM   10091 H  HG23   . VAL B  1 229 ? 101.893 197.055 139.680 1.00 52.38  ? 229 VAL B HG23   1 
ATOM   10092 N  N      . SER B  1 230 ? 106.287 195.817 141.796 1.00 43.85  ? 230 SER B N      1 
ATOM   10093 C  CA     . SER B  1 230 ? 107.218 194.994 142.553 1.00 41.60  ? 230 SER B CA     1 
ATOM   10094 C  C      . SER B  1 230 ? 107.264 195.420 144.010 1.00 47.21  ? 230 SER B C      1 
ATOM   10095 O  O      . SER B  1 230 ? 107.282 194.578 144.915 1.00 50.10  ? 230 SER B O      1 
ATOM   10096 C  CB     . SER B  1 230 ? 108.610 195.080 141.940 1.00 42.63  ? 230 SER B CB     1 
ATOM   10097 O  OG     . SER B  1 230 ? 109.274 196.251 142.370 1.00 47.17  ? 230 SER B OG     1 
ATOM   10098 H  H      . SER B  1 230 ? 106.644 196.286 141.176 1.00 47.64  ? 230 SER B H      1 
ATOM   10099 H  HA     . SER B  1 230 ? 106.923 194.075 142.515 1.00 44.43  ? 230 SER B HA     1 
ATOM   10100 H  HB2    . SER B  1 230 ? 109.121 194.307 142.212 1.00 45.91  ? 230 SER B HB2    1 
ATOM   10101 H  HB3    . SER B  1 230 ? 108.524 195.104 140.977 1.00 46.03  ? 230 SER B HB3    1 
ATOM   10102 H  HG     . SER B  1 230 ? 110.044 196.278 142.039 1.00 50.09  ? 230 SER B HG     1 
ATOM   10103 N  N      . ALA B  1 231 ? 107.282 196.728 144.255 1.00 47.34  ? 231 ALA B N      1 
ATOM   10104 C  CA     . ALA B  1 231 ? 107.420 197.226 145.616 1.00 39.21  ? 231 ALA B CA     1 
ATOM   10105 C  C      . ALA B  1 231 ? 106.262 196.776 146.494 1.00 40.88  ? 231 ALA B C      1 
ATOM   10106 O  O      . ALA B  1 231 ? 106.467 196.436 147.664 1.00 50.40  ? 231 ALA B O      1 
ATOM   10107 C  CB     . ALA B  1 231 ? 107.521 198.745 145.598 1.00 42.11  ? 231 ALA B CB     1 
ATOM   10108 H  H      . ALA B  1 231 ? 107.224 197.339 143.658 1.00 47.53  ? 231 ALA B H      1 
ATOM   10109 H  HA     . ALA B  1 231 ? 108.238 196.881 145.996 1.00 41.79  ? 231 ALA B HA     1 
ATOM   10110 H  HB1    . ALA B  1 231 ? 108.299 199.001 145.079 1.00 44.03  ? 231 ALA B HB1    1 
ATOM   10111 H  HB2    . ALA B  1 231 ? 106.717 199.105 145.199 1.00 44.53  ? 231 ALA B HB2    1 
ATOM   10112 H  HB3    . ALA B  1 231 ? 107.613 199.061 146.507 1.00 42.88  ? 231 ALA B HB3    1 
ATOM   10113 N  N      . THR B  1 232 ? 105.037 196.828 145.968 1.00 44.81  ? 232 THR B N      1 
ATOM   10114 C  CA     . THR B  1 232 ? 103.885 196.374 146.735 1.00 46.75  ? 232 THR B CA     1 
ATOM   10115 C  C      . THR B  1 232 ? 103.899 194.863 146.926 1.00 43.31  ? 232 THR B C      1 
ATOM   10116 O  O      . THR B  1 232 ? 103.463 194.371 147.972 1.00 49.88  ? 232 THR B O      1 
ATOM   10117 C  CB     . THR B  1 232 ? 102.585 196.812 146.062 1.00 47.95  ? 232 THR B CB     1 
ATOM   10118 O  OG1    . THR B  1 232 ? 101.470 196.313 146.805 1.00 50.58  ? 232 THR B OG1    1 
ATOM   10119 C  CG2    . THR B  1 232 ? 102.492 196.289 144.654 1.00 52.35  ? 232 THR B CG2    1 
ATOM   10120 H  H      . THR B  1 232 ? 104.855 197.127 145.187 1.00 46.61  ? 232 THR B H      1 
ATOM   10121 H  HA     . THR B  1 232 ? 103.918 196.787 147.607 1.00 47.08  ? 232 THR B HA     1 
ATOM   10122 H  HB     . THR B  1 232 ? 102.549 197.779 146.028 1.00 46.29  ? 232 THR B HB     1 
ATOM   10123 H  HG1    . THR B  1 232 ? 101.404 195.486 146.680 1.00 49.67  ? 232 THR B HG1    1 
ATOM   10124 H  HG21   . THR B  1 232 ? 102.611 195.328 144.647 1.00 49.86  ? 232 THR B HG21   1 
ATOM   10125 H  HG22   . THR B  1 232 ? 101.617 196.494 144.293 1.00 51.05  ? 232 THR B HG22   1 
ATOM   10126 H  HG23   . THR B  1 232 ? 103.168 196.702 144.097 1.00 50.36  ? 232 THR B HG23   1 
ATOM   10127 N  N      . MET B  1 233 ? 104.378 194.112 145.933 1.00 43.26  ? 233 MET B N      1 
ATOM   10128 C  CA     . MET B  1 233 ? 104.489 192.667 146.098 1.00 49.40  ? 233 MET B CA     1 
ATOM   10129 C  C      . MET B  1 233 ? 105.567 192.300 147.099 1.00 45.80  ? 233 MET B C      1 
ATOM   10130 O  O      . MET B  1 233 ? 105.524 191.216 147.687 1.00 43.88  ? 233 MET B O      1 
ATOM   10131 C  CB     . MET B  1 233 ? 104.790 191.996 144.758 1.00 44.52  ? 233 MET B CB     1 
ATOM   10132 C  CG     . MET B  1 233 ? 103.568 191.754 143.895 1.00 46.44  ? 233 MET B CG     1 
ATOM   10133 S  SD     . MET B  1 233 ? 103.811 190.500 142.627 1.00 69.42  ? 233 MET B SD     1 
ATOM   10134 C  CE     . MET B  1 233 ? 105.322 191.080 141.879 1.00 53.30  ? 233 MET B CE     1 
ATOM   10135 H  H      . MET B  1 233 ? 104.643 194.412 145.172 1.00 46.01  ? 233 MET B H      1 
ATOM   10136 H  HA     . MET B  1 233 ? 103.642 192.322 146.418 1.00 48.49  ? 233 MET B HA     1 
ATOM   10137 H  HB2    . MET B  1 233 ? 105.397 192.563 144.258 1.00 46.55  ? 233 MET B HB2    1 
ATOM   10138 H  HB3    . MET B  1 233 ? 105.208 191.140 144.931 1.00 46.41  ? 233 MET B HB3    1 
ATOM   10139 H  HG2    . MET B  1 233 ? 102.845 191.457 144.464 1.00 48.95  ? 233 MET B HG2    1 
ATOM   10140 H  HG3    . MET B  1 233 ? 103.327 192.581 143.455 1.00 48.58  ? 233 MET B HG3    1 
ATOM   10141 H  HE1    . MET B  1 233 ? 105.236 192.026 141.692 1.00 49.49  ? 233 MET B HE1    1 
ATOM   10142 H  HE2    . MET B  1 233 ? 105.481 190.590 141.060 1.00 50.42  ? 233 MET B HE2    1 
ATOM   10143 H  HE3    . MET B  1 233 ? 106.049 190.931 142.498 1.00 50.51  ? 233 MET B HE3    1 
ATOM   10144 N  N      . SER B  1 234 ? 106.622 193.107 147.192 1.00 47.53  ? 234 SER B N      1 
ATOM   10145 C  CA     . SER B  1 234 ? 107.626 192.887 148.222 1.00 44.95  ? 234 SER B CA     1 
ATOM   10146 C  C      . SER B  1 234 ? 107.086 193.267 149.590 1.00 48.81  ? 234 SER B C      1 
ATOM   10147 O  O      . SER B  1 234 ? 107.428 192.639 150.599 1.00 51.90  ? 234 SER B O      1 
ATOM   10148 C  CB     . SER B  1 234 ? 108.888 193.688 147.917 1.00 46.10  ? 234 SER B CB     1 
ATOM   10149 O  OG     . SER B  1 234 ? 109.454 193.310 146.679 1.00 56.90  ? 234 SER B OG     1 
ATOM   10150 H  H      . SER B  1 234 ? 106.779 193.769 146.671 1.00 47.49  ? 234 SER B H      1 
ATOM   10151 H  HA     . SER B  1 234 ? 107.864 191.951 148.238 1.00 45.83  ? 234 SER B HA     1 
ATOM   10152 H  HB2    . SER B  1 234 ? 108.661 194.626 147.883 1.00 47.21  ? 234 SER B HB2    1 
ATOM   10153 H  HB3    . SER B  1 234 ? 109.532 193.537 148.621 1.00 46.22  ? 234 SER B HB3    1 
ATOM   10154 H  HG     . SER B  1 234 ? 108.932 193.511 146.056 1.00 50.73  ? 234 SER B HG     1 
ATOM   10155 N  N      . GLY B  1 235 ? 106.247 194.300 149.643 1.00 44.86  ? 235 GLY B N      1 
ATOM   10156 C  CA     . GLY B  1 235 ? 105.761 194.777 150.925 1.00 38.15  ? 235 GLY B CA     1 
ATOM   10157 C  C      . GLY B  1 235 ? 104.897 193.760 151.640 1.00 42.50  ? 235 GLY B C      1 
ATOM   10158 O  O      . GLY B  1 235 ? 105.066 193.516 152.836 1.00 48.90  ? 235 GLY B O      1 
ATOM   10159 H  H      . GLY B  1 235 ? 105.950 194.734 148.962 1.00 46.51  ? 235 GLY B H      1 
ATOM   10160 H  HA2    . GLY B  1 235 ? 106.513 194.991 151.492 1.00 42.43  ? 235 GLY B HA2    1 
ATOM   10161 H  HA3    . GLY B  1 235 ? 105.239 195.578 150.796 1.00 40.62  ? 235 GLY B HA3    1 
ATOM   10162 N  N      . VAL B  1 236 ? 103.963 193.141 150.916 1.00 42.12  ? 236 VAL B N      1 
ATOM   10163 C  CA     . VAL B  1 236 ? 103.021 192.228 151.552 1.00 44.98  ? 236 VAL B CA     1 
ATOM   10164 C  C      . VAL B  1 236 ? 103.669 190.940 152.027 1.00 49.59  ? 236 VAL B C      1 
ATOM   10165 O  O      . VAL B  1 236 ? 102.998 190.123 152.666 1.00 53.68  ? 236 VAL B O      1 
ATOM   10166 C  CB     . VAL B  1 236 ? 101.863 191.874 150.602 1.00 43.61  ? 236 VAL B CB     1 
ATOM   10167 C  CG1    . VAL B  1 236 ? 101.174 193.122 150.133 1.00 45.00  ? 236 VAL B CG1    1 
ATOM   10168 C  CG2    . VAL B  1 236 ? 102.380 191.095 149.439 1.00 47.57  ? 236 VAL B CG2    1 
ATOM   10169 H  H      . VAL B  1 236 ? 103.856 193.234 150.069 1.00 44.51  ? 236 VAL B H      1 
ATOM   10170 H  HA     . VAL B  1 236 ? 102.640 192.671 152.321 1.00 45.36  ? 236 VAL B HA     1 
ATOM   10171 H  HB     . VAL B  1 236 ? 101.219 191.326 151.070 1.00 44.54  ? 236 VAL B HB     1 
ATOM   10172 H  HG11   . VAL B  1 236 ? 100.338 192.878 149.709 1.00 45.00  ? 236 VAL B HG11   1 
ATOM   10173 H  HG12   . VAL B  1 236 ? 101.752 193.577 149.504 1.00 46.46  ? 236 VAL B HG12   1 
ATOM   10174 H  HG13   . VAL B  1 236 ? 101.007 193.683 150.905 1.00 45.50  ? 236 VAL B HG13   1 
ATOM   10175 H  HG21   . VAL B  1 236 ? 103.347 191.162 149.441 1.00 46.56  ? 236 VAL B HG21   1 
ATOM   10176 H  HG22   . VAL B  1 236 ? 102.108 190.172 149.535 1.00 47.36  ? 236 VAL B HG22   1 
ATOM   10177 H  HG23   . VAL B  1 236 ? 102.006 191.464 148.625 1.00 46.95  ? 236 VAL B HG23   1 
ATOM   10178 N  N      . THR B  1 237 ? 104.946 190.727 151.726 1.00 48.67  ? 237 THR B N      1 
ATOM   10179 C  CA     . THR B  1 237 ? 105.667 189.524 152.125 1.00 46.28  ? 237 THR B CA     1 
ATOM   10180 C  C      . THR B  1 237 ? 107.003 189.894 152.738 1.00 47.05  ? 237 THR B C      1 
ATOM   10181 O  O      . THR B  1 237 ? 108.049 189.332 152.406 1.00 44.74  ? 237 THR B O      1 
ATOM   10182 C  CB     . THR B  1 237 ? 105.882 188.579 150.951 1.00 53.78  ? 237 THR B CB     1 
ATOM   10183 O  OG1    . THR B  1 237 ? 106.566 189.266 149.898 1.00 60.14  ? 237 THR B OG1    1 
ATOM   10184 C  CG2    . THR B  1 237 ? 104.558 188.054 150.438 1.00 60.41  ? 237 THR B CG2    1 
ATOM   10185 H  H      . THR B  1 237 ? 105.431 191.281 151.287 1.00 47.98  ? 237 THR B H      1 
ATOM   10186 H  HA     . THR B  1 237 ? 105.150 189.058 152.795 1.00 48.53  ? 237 THR B HA     1 
ATOM   10187 H  HB     . THR B  1 237 ? 106.417 187.831 151.243 1.00 52.33  ? 237 THR B HB     1 
ATOM   10188 H  HG1    . THR B  1 237 ? 106.736 188.729 149.276 1.00 53.45  ? 237 THR B HG1    1 
ATOM   10189 H  HG21   . THR B  1 237 ? 104.089 187.590 151.147 1.00 55.18  ? 237 THR B HG21   1 
ATOM   10190 H  HG22   . THR B  1 237 ? 104.011 188.791 150.130 1.00 54.77  ? 237 THR B HG22   1 
ATOM   10191 H  HG23   . THR B  1 237 ? 104.709 187.443 149.700 1.00 56.46  ? 237 THR B HG23   1 
ATOM   10192 N  N      . THR B  1 238 ? 106.984 190.866 153.643 1.00 49.21  ? 238 THR B N      1 
ATOM   10193 C  CA     . THR B  1 238 ? 108.173 191.261 154.381 1.00 46.74  ? 238 THR B CA     1 
ATOM   10194 C  C      . THR B  1 238 ? 108.197 190.690 155.788 1.00 49.84  ? 238 THR B C      1 
ATOM   10195 O  O      . THR B  1 238 ? 109.272 190.380 156.309 1.00 53.69  ? 238 THR B O      1 
ATOM   10196 C  CB     . THR B  1 238 ? 108.274 192.783 154.450 1.00 49.85  ? 238 THR B CB     1 
ATOM   10197 O  OG1    . THR B  1 238 ? 109.607 193.155 154.811 1.00 53.45  ? 238 THR B OG1    1 
ATOM   10198 C  CG2    . THR B  1 238 ? 107.309 193.333 155.472 1.00 50.63  ? 238 THR B CG2    1 
ATOM   10199 H  H      . THR B  1 238 ? 106.281 191.313 153.853 1.00 48.39  ? 238 THR B H      1 
ATOM   10200 H  HA     . THR B  1 238 ? 108.954 190.938 153.917 1.00 49.35  ? 238 THR B HA     1 
ATOM   10201 H  HB     . THR B  1 238 ? 108.053 193.160 153.587 1.00 48.11  ? 238 THR B HB     1 
ATOM   10202 H  HG1    . THR B  1 238 ? 109.702 193.983 154.723 1.00 53.76  ? 238 THR B HG1    1 
ATOM   10203 H  HG21   . THR B  1 238 ? 107.188 194.284 155.338 1.00 48.47  ? 238 THR B HG21   1 
ATOM   10204 H  HG22   . THR B  1 238 ? 106.451 192.890 155.388 1.00 49.75  ? 238 THR B HG22   1 
ATOM   10205 H  HG23   . THR B  1 238 ? 107.655 193.183 156.364 1.00 52.06  ? 238 THR B HG23   1 
ATOM   10206 N  N      . CYS B  1 239 ? 107.028 190.540 156.415 1.00 53.20  ? 239 CYS B N      1 
ATOM   10207 C  CA     . CYS B  1 239 ? 106.975 189.920 157.730 1.00 51.27  ? 239 CYS B CA     1 
ATOM   10208 C  C      . CYS B  1 239 ? 107.464 188.482 157.678 1.00 57.54  ? 239 CYS B C      1 
ATOM   10209 O  O      . CYS B  1 239 ? 108.102 188.006 158.625 1.00 58.83  ? 239 CYS B O      1 
ATOM   10210 C  CB     . CYS B  1 239 ? 105.551 189.984 158.275 1.00 49.37  ? 239 CYS B CB     1 
ATOM   10211 S  SG     . CYS B  1 239 ? 104.953 191.659 158.581 1.00 49.78  ? 239 CYS B SG     1 
ATOM   10212 H  H      . CYS B  1 239 ? 106.264 190.782 156.102 1.00 51.88  ? 239 CYS B H      1 
ATOM   10213 H  HA     . CYS B  1 239 ? 107.550 190.413 158.333 1.00 51.28  ? 239 CYS B HA     1 
ATOM   10214 H  HB2    . CYS B  1 239 ? 104.958 189.577 157.627 1.00 50.38  ? 239 CYS B HB2    1 
ATOM   10215 H  HB3    . CYS B  1 239 ? 105.511 189.495 159.109 1.00 52.20  ? 239 CYS B HB3    1 
ATOM   10216 H  HG     . CYS B  1 239 ? 105.703 192.190 159.350 1.00 50.94  ? 239 CYS B HG     1 
ATOM   10217 N  N      . LEU B  1 240 ? 107.179 187.776 156.583 1.00 50.36  ? 240 LEU B N      1 
ATOM   10218 C  CA     . LEU B  1 240 ? 107.685 186.420 156.419 1.00 49.62  ? 240 LEU B CA     1 
ATOM   10219 C  C      . LEU B  1 240 ? 109.200 186.395 156.320 1.00 44.66  ? 240 LEU B C      1 
ATOM   10220 O  O      . LEU B  1 240 ? 109.822 185.367 156.605 1.00 46.28  ? 240 LEU B O      1 
ATOM   10221 C  CB     . LEU B  1 240 ? 107.076 185.776 155.176 1.00 48.77  ? 240 LEU B CB     1 
ATOM   10222 C  CG     . LEU B  1 240 ? 105.558 185.691 155.083 1.00 52.59  ? 240 LEU B CG     1 
ATOM   10223 C  CD1    . LEU B  1 240 ? 105.165 185.027 153.796 1.00 49.64  ? 240 LEU B CD1    1 
ATOM   10224 C  CD2    . LEU B  1 240 ? 105.019 184.909 156.234 1.00 57.19  ? 240 LEU B CD2    1 
ATOM   10225 H  H      . LEU B  1 240 ? 106.700 188.057 155.930 1.00 49.57  ? 240 LEU B H      1 
ATOM   10226 H  HA     . LEU B  1 240 ? 107.438 185.891 157.186 1.00 52.21  ? 240 LEU B HA     1 
ATOM   10227 H  HB2    . LEU B  1 240 ? 107.405 186.252 154.401 1.00 50.51  ? 240 LEU B HB2    1 
ATOM   10228 H  HB3    . LEU B  1 240 ? 107.377 184.863 155.136 1.00 49.45  ? 240 LEU B HB3    1 
ATOM   10229 H  HG     . LEU B  1 240 ? 105.174 186.577 155.107 1.00 51.85  ? 240 LEU B HG     1 
ATOM   10230 H  HD11   . LEU B  1 240 ? 104.203 184.916 153.781 1.00 51.60  ? 240 LEU B HD11   1 
ATOM   10231 H  HD12   . LEU B  1 240 ? 105.454 185.575 153.054 1.00 51.01  ? 240 LEU B HD12   1 
ATOM   10232 H  HD13   . LEU B  1 240 ? 105.597 184.162 153.758 1.00 50.65  ? 240 LEU B HD13   1 
ATOM   10233 H  HD21   . LEU B  1 240 ? 104.083 184.720 156.069 1.00 56.98  ? 240 LEU B HD21   1 
ATOM   10234 H  HD22   . LEU B  1 240 ? 105.521 184.082 156.298 1.00 55.67  ? 240 LEU B HD22   1 
ATOM   10235 H  HD23   . LEU B  1 240 ? 105.123 185.427 157.045 1.00 55.89  ? 240 LEU B HD23   1 
ATOM   10236 N  N      . ARG B  1 241 ? 109.814 187.510 155.925 1.00 43.37  ? 241 ARG B N      1 
ATOM   10237 C  CA     . ARG B  1 241 ? 111.235 187.536 155.628 1.00 42.59  ? 241 ARG B CA     1 
ATOM   10238 C  C      . ARG B  1 241 ? 112.062 188.354 156.603 1.00 50.75  ? 241 ARG B C      1 
ATOM   10239 O  O      . ARG B  1 241 ? 113.278 188.152 156.667 1.00 56.92  ? 241 ARG B O      1 
ATOM   10240 C  CB     . ARG B  1 241 ? 111.467 188.083 154.217 1.00 43.28  ? 241 ARG B CB     1 
ATOM   10241 C  CG     . ARG B  1 241 ? 110.767 187.281 153.151 1.00 49.81  ? 241 ARG B CG     1 
ATOM   10242 C  CD     . ARG B  1 241 ? 111.070 187.782 151.763 1.00 44.71  ? 241 ARG B CD     1 
ATOM   10243 N  NE     . ARG B  1 241 ? 110.278 188.955 151.413 1.00 42.45  ? 241 ARG B NE     1 
ATOM   10244 C  CZ     . ARG B  1 241 ? 110.759 190.182 151.268 1.00 43.68  ? 241 ARG B CZ     1 
ATOM   10245 N  NH1    . ARG B  1 241 ? 112.043 190.449 151.432 1.00 44.18  ? 241 ARG B NH1    1 
ATOM   10246 N  NH2    . ARG B  1 241 ? 109.930 191.166 150.943 1.00 48.81  ? 241 ARG B NH2    1 
ATOM   10247 H  H      . ARG B  1 241 ? 109.426 188.266 155.825 1.00 47.18  ? 241 ARG B H      1 
ATOM   10248 H  HA     . ARG B  1 241 ? 111.570 186.633 155.652 1.00 47.38  ? 241 ARG B HA     1 
ATOM   10249 H  HB2    . ARG B  1 241 ? 111.131 188.987 154.178 1.00 45.02  ? 241 ARG B HB2    1 
ATOM   10250 H  HB3    . ARG B  1 241 ? 112.416 188.078 154.029 1.00 46.07  ? 241 ARG B HB3    1 
ATOM   10251 H  HG2    . ARG B  1 241 ? 111.055 186.359 153.205 1.00 48.89  ? 241 ARG B HG2    1 
ATOM   10252 H  HG3    . ARG B  1 241 ? 109.811 187.341 153.290 1.00 48.47  ? 241 ARG B HG3    1 
ATOM   10253 H  HD2    . ARG B  1 241 ? 112.009 188.003 151.713 1.00 45.46  ? 241 ARG B HD2    1 
ATOM   10254 H  HD3    . ARG B  1 241 ? 110.861 187.081 151.128 1.00 45.24  ? 241 ARG B HD3    1 
ATOM   10255 H  HE     . ARG B  1 241 ? 109.425 188.862 151.390 1.00 44.67  ? 241 ARG B HE     1 
ATOM   10256 H  HH11   . ARG B  1 241 ? 112.593 189.827 151.643 1.00 45.14  ? 241 ARG B HH11   1 
ATOM   10257 H  HH12   . ARG B  1 241 ? 112.325 191.252 151.330 1.00 47.39  ? 241 ARG B HH12   1 
ATOM   10258 H  HH21   . ARG B  1 241 ? 109.093 191.004 150.833 1.00 47.77  ? 241 ARG B HH21   1 
ATOM   10259 H  HH22   . ARG B  1 241 ? 110.230 191.964 150.844 1.00 49.92  ? 241 ARG B HH22   1 
ATOM   10260 N  N      . PHE B  1 242 ? 111.453 189.263 157.347 1.00 48.79  ? 242 PHE B N      1 
ATOM   10261 C  CA     . PHE B  1 242 ? 112.172 190.098 158.293 1.00 49.41  ? 242 PHE B CA     1 
ATOM   10262 C  C      . PHE B  1 242 ? 111.371 190.210 159.578 1.00 54.24  ? 242 PHE B C      1 
ATOM   10263 O  O      . PHE B  1 242 ? 110.146 190.050 159.572 1.00 55.09  ? 242 PHE B O      1 
ATOM   10264 C  CB     . PHE B  1 242 ? 112.434 191.498 157.731 1.00 51.51  ? 242 PHE B CB     1 
ATOM   10265 C  CG     . PHE B  1 242 ? 113.282 191.510 156.503 1.00 52.67  ? 242 PHE B CG     1 
ATOM   10266 C  CD1    . PHE B  1 242 ? 114.656 191.421 156.597 1.00 55.14  ? 242 PHE B CD1    1 
ATOM   10267 C  CD2    . PHE B  1 242 ? 112.708 191.628 155.254 1.00 49.07  ? 242 PHE B CD2    1 
ATOM   10268 C  CE1    . PHE B  1 242 ? 115.439 191.440 155.468 1.00 51.59  ? 242 PHE B CE1    1 
ATOM   10269 C  CE2    . PHE B  1 242 ? 113.487 191.647 154.125 1.00 47.63  ? 242 PHE B CE2    1 
ATOM   10270 C  CZ     . PHE B  1 242 ? 114.854 191.554 154.232 1.00 46.39  ? 242 PHE B CZ     1 
ATOM   10271 H  H      . PHE B  1 242 ? 110.608 189.414 157.323 1.00 49.95  ? 242 PHE B H      1 
ATOM   10272 H  HA     . PHE B  1 242 ? 113.023 189.685 158.488 1.00 51.57  ? 242 PHE B HA     1 
ATOM   10273 H  HB2    . PHE B  1 242 ? 111.588 191.907 157.506 1.00 52.21  ? 242 PHE B HB2    1 
ATOM   10274 H  HB3    . PHE B  1 242 ? 112.891 192.021 158.405 1.00 51.69  ? 242 PHE B HB3    1 
ATOM   10275 H  HD1    . PHE B  1 242 ? 115.054 191.344 157.433 1.00 55.98  ? 242 PHE B HD1    1 
ATOM   10276 H  HD2    . PHE B  1 242 ? 111.784 191.692 155.177 1.00 49.21  ? 242 PHE B HD2    1 
ATOM   10277 H  HE1    . PHE B  1 242 ? 116.363 191.377 155.541 1.00 55.51  ? 242 PHE B HE1    1 
ATOM   10278 H  HE2    . PHE B  1 242 ? 113.090 191.724 153.290 1.00 49.14  ? 242 PHE B HE2    1 
ATOM   10279 H  HZ     . PHE B  1 242 ? 115.381 191.567 153.470 1.00 49.51  ? 242 PHE B HZ     1 
ATOM   10280 N  N      . PRO B  1 243 ? 112.035 190.483 160.695 1.00 54.22  ? 243 PRO B N      1 
ATOM   10281 C  CA     . PRO B  1 243 ? 111.322 190.672 161.956 1.00 49.09  ? 243 PRO B CA     1 
ATOM   10282 C  C      . PRO B  1 243 ? 110.759 192.077 162.090 1.00 50.82  ? 243 PRO B C      1 
ATOM   10283 O  O      . PRO B  1 243 ? 111.196 193.022 161.433 1.00 58.79  ? 243 PRO B O      1 
ATOM   10284 C  CB     . PRO B  1 243 ? 112.408 190.425 163.002 1.00 47.34  ? 243 PRO B CB     1 
ATOM   10285 C  CG     . PRO B  1 243 ? 113.644 190.873 162.333 1.00 48.67  ? 243 PRO B CG     1 
ATOM   10286 C  CD     . PRO B  1 243 ? 113.493 190.521 160.886 1.00 54.00  ? 243 PRO B CD     1 
ATOM   10287 H  HA     . PRO B  1 243 ? 110.612 190.022 162.051 1.00 50.98  ? 243 PRO B HA     1 
ATOM   10288 H  HB2    . PRO B  1 243 ? 112.231 190.962 163.788 1.00 49.74  ? 243 PRO B HB2    1 
ATOM   10289 H  HB3    . PRO B  1 243 ? 112.451 189.484 163.223 1.00 48.43  ? 243 PRO B HB3    1 
ATOM   10290 H  HG2    . PRO B  1 243 ? 113.732 191.830 162.434 1.00 52.14  ? 243 PRO B HG2    1 
ATOM   10291 H  HG3    . PRO B  1 243 ? 114.405 190.416 162.717 1.00 50.56  ? 243 PRO B HG3    1 
ATOM   10292 H  HD2    . PRO B  1 243 ? 113.893 191.202 160.325 1.00 54.51  ? 243 PRO B HD2    1 
ATOM   10293 H  HD3    . PRO B  1 243 ? 113.867 189.646 160.714 1.00 55.51  ? 243 PRO B HD3    1 
ATOM   10294 N  N      . GLY B  1 244 ? 109.809 192.209 163.009 1.00 44.84  ? 244 GLY B N      1 
ATOM   10295 C  CA     . GLY B  1 244 ? 109.231 193.510 163.284 1.00 42.79  ? 244 GLY B CA     1 
ATOM   10296 C  C      . GLY B  1 244 ? 108.522 193.536 164.618 1.00 46.16  ? 244 GLY B C      1 
ATOM   10297 O  O      . GLY B  1 244 ? 108.302 192.506 165.257 1.00 49.70  ? 244 GLY B O      1 
ATOM   10298 H  H      . GLY B  1 244 ? 109.490 191.570 163.482 1.00 47.28  ? 244 GLY B H      1 
ATOM   10299 H  HA2    . GLY B  1 244 ? 109.930 194.180 163.290 1.00 45.39  ? 244 GLY B HA2    1 
ATOM   10300 H  HA3    . GLY B  1 244 ? 108.593 193.728 162.592 1.00 44.60  ? 244 GLY B HA3    1 
ATOM   10301 N  N      . GLN B  1 245 ? 108.174 194.753 165.032 1.00 47.45  ? 245 GLN B N      1 
ATOM   10302 C  CA     . GLN B  1 245 ? 107.427 194.936 166.270 1.00 42.67  ? 245 GLN B CA     1 
ATOM   10303 C  C      . GLN B  1 245 ? 106.066 194.265 166.207 1.00 39.62  ? 245 GLN B C      1 
ATOM   10304 O  O      . GLN B  1 245 ? 105.442 194.037 167.247 1.00 51.22  ? 245 GLN B O      1 
ATOM   10305 C  CB     . GLN B  1 245 ? 107.241 196.424 166.552 1.00 51.46  ? 245 GLN B CB     1 
ATOM   10306 C  CG     . GLN B  1 245 ? 108.517 197.228 166.653 1.00 55.47  ? 245 GLN B CG     1 
ATOM   10307 C  CD     . GLN B  1 245 ? 109.141 197.153 168.027 1.00 57.54  ? 245 GLN B CD     1 
ATOM   10308 O  OE1    . GLN B  1 245 ? 109.067 198.104 168.805 1.00 60.45  ? 245 GLN B OE1    1 
ATOM   10309 N  NE2    . GLN B  1 245 ? 109.761 196.022 168.335 1.00 44.65  ? 245 GLN B NE2    1 
ATOM   10310 H  H      . GLN B  1 245 ? 108.361 195.481 164.618 1.00 48.99  ? 245 GLN B H      1 
ATOM   10311 H  HA     . GLN B  1 245 ? 107.924 194.545 167.001 1.00 45.14  ? 245 GLN B HA     1 
ATOM   10312 H  HB2    . GLN B  1 245 ? 106.716 196.802 165.833 1.00 49.00  ? 245 GLN B HB2    1 
ATOM   10313 H  HB3    . GLN B  1 245 ? 106.767 196.518 167.389 1.00 52.90  ? 245 GLN B HB3    1 
ATOM   10314 H  HG2    . GLN B  1 245 ? 109.160 196.889 166.011 1.00 52.18  ? 245 GLN B HG2    1 
ATOM   10315 H  HG3    . GLN B  1 245 ? 108.314 198.156 166.464 1.00 53.49  ? 245 GLN B HG3    1 
ATOM   10316 H  HE21   . GLN B  1 245 ? 109.792 195.381 167.764 1.00 46.56  ? 245 GLN B HE21   1 
ATOM   10317 H  HE22   . GLN B  1 245 ? 110.132 195.931 169.105 1.00 47.57  ? 245 GLN B HE22   1 
ATOM   10318 N  N      . LEU B  1 246 ? 105.523 194.091 165.010 1.00 36.09  ? 246 LEU B N      1 
ATOM   10319 C  CA     . LEU B  1 246 ? 104.212 193.477 164.843 1.00 35.69  ? 246 LEU B CA     1 
ATOM   10320 C  C      . LEU B  1 246 ? 104.160 192.877 163.451 1.00 39.51  ? 246 LEU B C      1 
ATOM   10321 O  O      . LEU B  1 246 ? 104.271 193.604 162.460 1.00 43.30  ? 246 LEU B O      1 
ATOM   10322 C  CB     . LEU B  1 246 ? 103.093 194.495 165.044 1.00 36.08  ? 246 LEU B CB     1 
ATOM   10323 C  CG     . LEU B  1 246 ? 101.666 193.958 165.101 1.00 36.51  ? 246 LEU B CG     1 
ATOM   10324 C  CD1    . LEU B  1 246 ? 101.506 193.029 166.253 1.00 41.03  ? 246 LEU B CD1    1 
ATOM   10325 C  CD2    . LEU B  1 246 ? 100.683 195.090 165.233 1.00 37.35  ? 246 LEU B CD2    1 
ATOM   10326 H  H      . LEU B  1 246 ? 105.888 194.331 164.275 1.00 40.13  ? 246 LEU B H      1 
ATOM   10327 H  HA     . LEU B  1 246 ? 104.110 192.771 165.493 1.00 38.43  ? 246 LEU B HA     1 
ATOM   10328 H  HB2    . LEU B  1 246 ? 103.253 194.950 165.881 1.00 36.58  ? 246 LEU B HB2    1 
ATOM   10329 H  HB3    . LEU B  1 246 ? 103.128 195.131 164.320 1.00 38.82  ? 246 LEU B HB3    1 
ATOM   10330 H  HG     . LEU B  1 246 ? 101.468 193.469 164.291 1.00 37.28  ? 246 LEU B HG     1 
ATOM   10331 H  HD11   . LEU B  1 246 ? 101.860 193.463 167.044 1.00 40.01  ? 246 LEU B HD11   1 
ATOM   10332 H  HD12   . LEU B  1 246 ? 100.563 192.842 166.367 1.00 41.35  ? 246 LEU B HD12   1 
ATOM   10333 H  HD13   . LEU B  1 246 ? 101.994 192.215 166.070 1.00 41.12  ? 246 LEU B HD13   1 
ATOM   10334 H  HD21   . LEU B  1 246 ? 99.785  194.724 165.255 1.00 36.93  ? 246 LEU B HD21   1 
ATOM   10335 H  HD22   . LEU B  1 246 ? 100.865 195.562 166.057 1.00 36.17  ? 246 LEU B HD22   1 
ATOM   10336 H  HD23   . LEU B  1 246 ? 100.785 195.687 164.480 1.00 38.11  ? 246 LEU B HD23   1 
ATOM   10337 N  N      . ASN B  1 247 ? 103.998 191.564 163.380 1.00 45.58  ? 247 ASN B N      1 
ATOM   10338 C  CA     . ASN B  1 247 ? 104.110 190.820 162.138 1.00 45.46  ? 247 ASN B CA     1 
ATOM   10339 C  C      . ASN B  1 247 ? 102.743 190.589 161.510 1.00 44.57  ? 247 ASN B C      1 
ATOM   10340 O  O      . ASN B  1 247 ? 101.709 190.609 162.182 1.00 42.71  ? 247 ASN B O      1 
ATOM   10341 C  CB     . ASN B  1 247 ? 104.802 189.485 162.387 1.00 43.74  ? 247 ASN B CB     1 
ATOM   10342 C  CG     . ASN B  1 247 ? 106.244 189.649 162.795 1.00 44.31  ? 247 ASN B CG     1 
ATOM   10343 O  OD1    . ASN B  1 247 ? 106.705 190.757 163.056 1.00 45.15  ? 247 ASN B OD1    1 
ATOM   10344 N  ND2    . ASN B  1 247 ? 106.966 188.543 162.858 1.00 54.93  ? 247 ASN B ND2    1 
ATOM   10345 H  H      . ASN B  1 247 ? 103.822 191.068 164.057 1.00 43.96  ? 247 ASN B H      1 
ATOM   10346 H  HA     . ASN B  1 247 ? 104.650 191.323 161.515 1.00 44.99  ? 247 ASN B HA     1 
ATOM   10347 H  HB2    . ASN B  1 247 ? 104.341 189.030 163.103 1.00 44.78  ? 247 ASN B HB2    1 
ATOM   10348 H  HB3    . ASN B  1 247 ? 104.769 188.954 161.581 1.00 44.51  ? 247 ASN B HB3    1 
ATOM   10349 H  HD21   . ASN B  1 247 ? 106.606 187.787 162.669 1.00 53.64  ? 247 ASN B HD21   1 
ATOM   10350 H  HD22   . ASN B  1 247 ? 107.793 188.583 163.086 1.00 52.65  ? 247 ASN B HD22   1 
ATOM   10351 N  N      . ALA B  1 248 ? 102.757 190.368 160.196 1.00 48.51  ? 248 ALA B N      1 
ATOM   10352 C  CA     . ALA B  1 248 ? 101.541 190.106 159.428 1.00 49.71  ? 248 ALA B CA     1 
ATOM   10353 C  C      . ALA B  1 248 ? 101.868 189.076 158.351 1.00 58.18  ? 248 ALA B C      1 
ATOM   10354 O  O      . ALA B  1 248 ? 102.521 189.394 157.353 1.00 49.24  ? 248 ALA B O      1 
ATOM   10355 C  CB     . ALA B  1 248 ? 100.989 191.385 158.821 1.00 43.00  ? 248 ALA B CB     1 
ATOM   10356 H  H      . ALA B  1 248 ? 103.470 190.368 159.718 1.00 48.38  ? 248 ALA B H      1 
ATOM   10357 H  HA     . ALA B  1 248 ? 100.866 189.738 160.013 1.00 49.24  ? 248 ALA B HA     1 
ATOM   10358 H  HB1    . ALA B  1 248 ? 100.649 191.948 159.531 1.00 44.21  ? 248 ALA B HB1    1 
ATOM   10359 H  HB2    . ALA B  1 248 ? 100.271 191.155 158.213 1.00 44.25  ? 248 ALA B HB2    1 
ATOM   10360 H  HB3    . ALA B  1 248 ? 101.701 191.834 158.343 1.00 46.21  ? 248 ALA B HB3    1 
ATOM   10361 N  N      . ASP B  1 249 ? 101.410 187.847 158.563 1.00 62.10  ? 249 ASP B N      1 
ATOM   10362 C  CA     . ASP B  1 249 ? 101.536 186.773 157.594 1.00 55.92  ? 249 ASP B CA     1 
ATOM   10363 C  C      . ASP B  1 249 ? 100.468 186.916 156.515 1.00 52.48  ? 249 ASP B C      1 
ATOM   10364 O  O      . ASP B  1 249 ? 99.433  187.557 156.710 1.00 53.60  ? 249 ASP B O      1 
ATOM   10365 C  CB     . ASP B  1 249 ? 101.418 185.422 158.309 1.00 56.30  ? 249 ASP B CB     1 
ATOM   10366 C  CG     . ASP B  1 249 ? 101.245 184.250 157.359 1.00 65.89  ? 249 ASP B CG     1 
ATOM   10367 O  OD1    . ASP B  1 249 ? 101.542 184.346 156.151 1.00 66.20  ? 249 ASP B OD1    1 
ATOM   10368 O  OD2    . ASP B  1 249 ? 100.766 183.197 157.831 1.00 64.50  ? 249 ASP B OD2    1 
ATOM   10369 H  H      . ASP B  1 249 ? 101.009 187.606 159.281 1.00 57.63  ? 249 ASP B H      1 
ATOM   10370 H  HA     . ASP B  1 249 ? 102.404 186.824 157.165 1.00 55.42  ? 249 ASP B HA     1 
ATOM   10371 H  HB2    . ASP B  1 249 ? 102.233 185.266 158.813 1.00 58.03  ? 249 ASP B HB2    1 
ATOM   10372 H  HB3    . ASP B  1 249 ? 100.656 185.442 158.908 1.00 57.29  ? 249 ASP B HB3    1 
ATOM   10373 N  N      . LEU B  1 250 ? 100.738 186.310 155.359 1.00 50.99  ? 250 LEU B N      1 
ATOM   10374 C  CA     . LEU B  1 250 ? 99.784  186.366 154.259 1.00 51.19  ? 250 LEU B CA     1 
ATOM   10375 C  C      . LEU B  1 250 ? 98.402  185.914 154.703 1.00 52.65  ? 250 LEU B C      1 
ATOM   10376 O  O      . LEU B  1 250 ? 97.394  186.540 154.360 1.00 54.09  ? 250 LEU B O      1 
ATOM   10377 C  CB     . LEU B  1 250 ? 100.273 185.506 153.098 1.00 52.94  ? 250 LEU B CB     1 
ATOM   10378 C  CG     . LEU B  1 250 ? 101.437 186.039 152.266 1.00 54.86  ? 250 LEU B CG     1 
ATOM   10379 C  CD1    . LEU B  1 250 ? 101.825 185.061 151.197 1.00 56.99  ? 250 LEU B CD1    1 
ATOM   10380 C  CD2    . LEU B  1 250 ? 101.066 187.353 151.632 1.00 54.26  ? 250 LEU B CD2    1 
ATOM   10381 H  H      . LEU B  1 250 ? 101.455 185.871 155.191 1.00 54.46  ? 250 LEU B H      1 
ATOM   10382 H  HA     . LEU B  1 250 ? 99.712  187.280 153.956 1.00 53.57  ? 250 LEU B HA     1 
ATOM   10383 H  HB2    . LEU B  1 250 ? 100.551 184.655 153.462 1.00 55.35  ? 250 LEU B HB2    1 
ATOM   10384 H  HB3    . LEU B  1 250 ? 99.530  185.364 152.495 1.00 55.70  ? 250 LEU B HB3    1 
ATOM   10385 H  HG     . LEU B  1 250 ? 102.208 186.171 152.836 1.00 53.97  ? 250 LEU B HG     1 
ATOM   10386 H  HD11   . LEU B  1 250 ? 102.511 185.487 150.656 1.00 55.61  ? 250 LEU B HD11   1 
ATOM   10387 H  HD12   . LEU B  1 250 ? 101.048 184.878 150.648 1.00 55.62  ? 250 LEU B HD12   1 
ATOM   10388 H  HD13   . LEU B  1 250 ? 102.147 184.246 151.608 1.00 57.86  ? 250 LEU B HD13   1 
ATOM   10389 H  HD21   . LEU B  1 250 ? 101.725 187.569 150.956 1.00 53.68  ? 250 LEU B HD21   1 
ATOM   10390 H  HD22   . LEU B  1 250 ? 100.192 187.261 151.226 1.00 55.45  ? 250 LEU B HD22   1 
ATOM   10391 H  HD23   . LEU B  1 250 ? 101.047 188.040 152.313 1.00 53.22  ? 250 LEU B HD23   1 
ATOM   10392 N  N      . ARG B  1 251 ? 98.331  184.819 155.458 1.00 52.79  ? 251 ARG B N      1 
ATOM   10393 C  CA     . ARG B  1 251 ? 97.048  184.397 156.002 1.00 50.55  ? 251 ARG B CA     1 
ATOM   10394 C  C      . ARG B  1 251 ? 96.544  185.382 157.045 1.00 47.34  ? 251 ARG B C      1 
ATOM   10395 O  O      . ARG B  1 251 ? 95.331  185.503 157.250 1.00 47.20  ? 251 ARG B O      1 
ATOM   10396 C  CB     . ARG B  1 251 ? 97.167  183.000 156.600 1.00 52.69  ? 251 ARG B CB     1 
ATOM   10397 C  CG     . ARG B  1 251 ? 95.857  182.241 156.648 1.00 53.40  ? 251 ARG B CG     1 
ATOM   10398 C  CD     . ARG B  1 251 ? 96.015  180.899 157.327 1.00 56.94  ? 251 ARG B CD     1 
ATOM   10399 N  NE     . ARG B  1 251 ? 97.066  180.094 156.716 1.00 62.36  ? 251 ARG B NE     1 
ATOM   10400 C  CZ     . ARG B  1 251 ? 96.874  179.222 155.737 1.00 67.00  ? 251 ARG B CZ     1 
ATOM   10401 N  NH1    . ARG B  1 251 ? 95.674  179.011 155.221 1.00 65.94  ? 251 ARG B NH1    1 
ATOM   10402 N  NH2    . ARG B  1 251 ? 97.913  178.541 155.264 1.00 64.98  ? 251 ARG B NH2    1 
ATOM   10403 H  H      . ARG B  1 251 ? 98.994  184.319 155.668 1.00 54.73  ? 251 ARG B H      1 
ATOM   10404 H  HA     . ARG B  1 251 ? 96.399  184.360 155.288 1.00 53.18  ? 251 ARG B HA     1 
ATOM   10405 H  HB2    . ARG B  1 251 ? 97.792  182.486 156.069 1.00 55.77  ? 251 ARG B HB2    1 
ATOM   10406 H  HB3    . ARG B  1 251 ? 97.496  183.078 157.506 1.00 54.17  ? 251 ARG B HB3    1 
ATOM   10407 H  HG2    . ARG B  1 251 ? 95.206  182.759 157.143 1.00 53.24  ? 251 ARG B HG2    1 
ATOM   10408 H  HG3    . ARG B  1 251 ? 95.546  182.087 155.745 1.00 55.53  ? 251 ARG B HG3    1 
ATOM   10409 H  HD2    . ARG B  1 251 ? 96.248  181.040 158.256 1.00 57.89  ? 251 ARG B HD2    1 
ATOM   10410 H  HD3    . ARG B  1 251 ? 95.179  180.415 157.265 1.00 57.62  ? 251 ARG B HD3    1 
ATOM   10411 H  HE     . ARG B  1 251 ? 97.876  180.247 156.958 1.00 61.36  ? 251 ARG B HE     1 
ATOM   10412 H  HH11   . ARG B  1 251 ? 94.993  179.443 155.516 1.00 64.94  ? 251 ARG B HH11   1 
ATOM   10413 H  HH12   . ARG B  1 251 ? 95.575  178.439 154.588 1.00 65.41  ? 251 ARG B HH12   1 
ATOM   10414 H  HH21   . ARG B  1 251 ? 98.697  178.668 155.594 1.00 64.24  ? 251 ARG B HH21   1 
ATOM   10415 H  HH22   . ARG B  1 251 ? 97.800  177.975 154.628 1.00 65.13  ? 251 ARG B HH22   1 
ATOM   10416 N  N      . LYS B  1 252 ? 97.458  186.088 157.710 1.00 48.07  ? 252 LYS B N      1 
ATOM   10417 C  CA     . LYS B  1 252 ? 97.055  187.117 158.660 1.00 44.86  ? 252 LYS B CA     1 
ATOM   10418 C  C      . LYS B  1 252 ? 96.304  188.234 157.953 1.00 45.93  ? 252 LYS B C      1 
ATOM   10419 O  O      . LYS B  1 252 ? 95.297  188.738 158.462 1.00 44.26  ? 252 LYS B O      1 
ATOM   10420 C  CB     . LYS B  1 252 ? 98.290  187.656 159.383 1.00 44.92  ? 252 LYS B CB     1 
ATOM   10421 C  CG     . LYS B  1 252 ? 98.114  187.928 160.868 1.00 44.10  ? 252 LYS B CG     1 
ATOM   10422 C  CD     . LYS B  1 252 ? 99.429  187.738 161.606 1.00 45.14  ? 252 LYS B CD     1 
ATOM   10423 C  CE     . LYS B  1 252 ? 99.514  188.559 162.879 1.00 47.69  ? 252 LYS B CE     1 
ATOM   10424 N  NZ     . LYS B  1 252 ? 98.683  188.024 163.982 1.00 54.91  ? 252 LYS B NZ     1 
ATOM   10425 H  H      . LYS B  1 252 ? 98.307  185.996 157.623 1.00 50.37  ? 252 LYS B H      1 
ATOM   10426 H  HA     . LYS B  1 252 ? 96.464  186.729 159.318 1.00 46.31  ? 252 LYS B HA     1 
ATOM   10427 H  HB2    . LYS B  1 252 ? 99.005  187.013 159.288 1.00 48.51  ? 252 LYS B HB2    1 
ATOM   10428 H  HB3    . LYS B  1 252 ? 98.548  188.488 158.964 1.00 47.75  ? 252 LYS B HB3    1 
ATOM   10429 H  HG2    . LYS B  1 252 ? 97.823  188.841 160.999 1.00 45.45  ? 252 LYS B HG2    1 
ATOM   10430 H  HG3    . LYS B  1 252 ? 97.468  187.310 161.237 1.00 46.02  ? 252 LYS B HG3    1 
ATOM   10431 H  HD2    . LYS B  1 252 ? 99.527  186.804 161.843 1.00 47.77  ? 252 LYS B HD2    1 
ATOM   10432 H  HD3    . LYS B  1 252 ? 100.158 188.006 161.034 1.00 47.38  ? 252 LYS B HD3    1 
ATOM   10433 H  HE2    . LYS B  1 252 ? 100.433 188.576 163.183 1.00 47.50  ? 252 LYS B HE2    1 
ATOM   10434 H  HE3    . LYS B  1 252 ? 99.213  189.459 162.692 1.00 47.69  ? 252 LYS B HE3    1 
ATOM   10435 H  HZ1    . LYS B  1 252 ? 97.854  188.333 163.913 1.00 50.54  ? 252 LYS B HZ1    1 
ATOM   10436 H  HZ2    . LYS B  1 252 ? 98.668  187.136 163.953 1.00 53.23  ? 252 LYS B HZ2    1 
ATOM   10437 H  HZ3    . LYS B  1 252 ? 99.019  188.283 164.763 1.00 51.97  ? 252 LYS B HZ3    1 
ATOM   10438 N  N      . LEU B  1 253 ? 96.778  188.630 156.770 1.00 46.20  ? 253 LEU B N      1 
ATOM   10439 C  CA     . LEU B  1 253 ? 96.085  189.646 155.984 1.00 44.03  ? 253 LEU B CA     1 
ATOM   10440 C  C      . LEU B  1 253 ? 94.752  189.128 155.464 1.00 45.18  ? 253 LEU B C      1 
ATOM   10441 O  O      . LEU B  1 253 ? 93.730  189.816 155.553 1.00 47.91  ? 253 LEU B O      1 
ATOM   10442 C  CB     . LEU B  1 253 ? 96.963  190.092 154.820 1.00 44.72  ? 253 LEU B CB     1 
ATOM   10443 C  CG     . LEU B  1 253 ? 98.266  190.792 155.181 1.00 46.79  ? 253 LEU B CG     1 
ATOM   10444 C  CD1    . LEU B  1 253 ? 99.093  191.010 153.951 1.00 40.34  ? 253 LEU B CD1    1 
ATOM   10445 C  CD2    . LEU B  1 253 ? 97.979  192.124 155.811 1.00 45.06  ? 253 LEU B CD2    1 
ATOM   10446 H  H      . LEU B  1 253 ? 97.497  188.329 156.408 1.00 47.87  ? 253 LEU B H      1 
ATOM   10447 H  HA     . LEU B  1 253 ? 95.911  190.413 156.542 1.00 45.53  ? 253 LEU B HA     1 
ATOM   10448 H  HB2    . LEU B  1 253 ? 97.193  189.311 154.301 1.00 47.72  ? 253 LEU B HB2    1 
ATOM   10449 H  HB3    . LEU B  1 253 ? 96.448  190.699 154.270 1.00 44.16  ? 253 LEU B HB3    1 
ATOM   10450 H  HG     . LEU B  1 253 ? 98.764  190.255 155.811 1.00 48.15  ? 253 LEU B HG     1 
ATOM   10451 H  HD11   . LEU B  1 253 ? 99.895  191.491 154.202 1.00 42.45  ? 253 LEU B HD11   1 
ATOM   10452 H  HD12   . LEU B  1 253 ? 99.326  190.149 153.575 1.00 46.53  ? 253 LEU B HD12   1 
ATOM   10453 H  HD13   . LEU B  1 253 ? 98.578  191.526 153.315 1.00 41.29  ? 253 LEU B HD13   1 
ATOM   10454 H  HD21   . LEU B  1 253 ? 98.822  192.512 156.085 1.00 45.35  ? 253 LEU B HD21   1 
ATOM   10455 H  HD22   . LEU B  1 253 ? 97.597  192.729 155.160 1.00 43.49  ? 253 LEU B HD22   1 
ATOM   10456 H  HD23   . LEU B  1 253 ? 97.406  192.018 156.584 1.00 47.33  ? 253 LEU B HD23   1 
ATOM   10457 N  N      . ALA B  1 254 ? 94.742  187.914 154.917 1.00 45.99  ? 254 ALA B N      1 
ATOM   10458 C  CA     . ALA B  1 254 ? 93.524  187.385 154.321 1.00 43.83  ? 254 ALA B CA     1 
ATOM   10459 C  C      . ALA B  1 254 ? 92.404  187.293 155.344 1.00 46.15  ? 254 ALA B C      1 
ATOM   10460 O  O      . ALA B  1 254 ? 91.242  187.576 155.031 1.00 51.21  ? 254 ALA B O      1 
ATOM   10461 C  CB     . ALA B  1 254 ? 93.795  186.017 153.708 1.00 44.80  ? 254 ALA B CB     1 
ATOM   10462 H  H      . ALA B  1 254 ? 95.418  187.390 154.874 1.00 47.77  ? 254 ALA B H      1 
ATOM   10463 H  HA     . ALA B  1 254 ? 93.236  187.978 153.618 1.00 46.50  ? 254 ALA B HA     1 
ATOM   10464 H  HB1    . ALA B  1 254 ? 94.477  186.109 153.027 1.00 49.52  ? 254 ALA B HB1    1 
ATOM   10465 H  HB2    . ALA B  1 254 ? 92.973  185.678 153.321 1.00 48.12  ? 254 ALA B HB2    1 
ATOM   10466 H  HB3    . ALA B  1 254 ? 94.103  185.422 154.406 1.00 47.59  ? 254 ALA B HB3    1 
ATOM   10467 N  N      . VAL B  1 255 ? 92.730  186.886 156.569 1.00 44.81  ? 255 VAL B N      1 
ATOM   10468 C  CA     . VAL B  1 255 ? 91.714  186.809 157.613 1.00 45.49  ? 255 VAL B CA     1 
ATOM   10469 C  C      . VAL B  1 255 ? 91.171  188.194 157.926 1.00 48.73  ? 255 VAL B C      1 
ATOM   10470 O  O      . VAL B  1 255 ? 89.956  188.389 158.055 1.00 49.86  ? 255 VAL B O      1 
ATOM   10471 C  CB     . VAL B  1 255 ? 92.294  186.138 158.869 1.00 39.22  ? 255 VAL B CB     1 
ATOM   10472 C  CG1    . VAL B  1 255 ? 91.265  186.125 159.968 1.00 37.02  ? 255 VAL B CG1    1 
ATOM   10473 C  CG2    . VAL B  1 255 ? 92.763  184.733 158.559 1.00 47.41  ? 255 VAL B CG2    1 
ATOM   10474 H  H      . VAL B  1 255 ? 93.519  186.651 156.818 1.00 45.55  ? 255 VAL B H      1 
ATOM   10475 H  HA     . VAL B  1 255 ? 90.977  186.267 157.295 1.00 45.74  ? 255 VAL B HA     1 
ATOM   10476 H  HB     . VAL B  1 255 ? 93.058  186.648 159.175 1.00 41.70  ? 255 VAL B HB     1 
ATOM   10477 H  HG11   . VAL B  1 255 ? 91.350  185.303 160.471 1.00 39.10  ? 255 VAL B HG11   1 
ATOM   10478 H  HG12   . VAL B  1 255 ? 90.384  186.182 159.570 1.00 40.23  ? 255 VAL B HG12   1 
ATOM   10479 H  HG13   . VAL B  1 255 ? 91.420  186.884 160.547 1.00 39.74  ? 255 VAL B HG13   1 
ATOM   10480 H  HG21   . VAL B  1 255 ? 92.968  184.663 157.616 1.00 47.78  ? 255 VAL B HG21   1 
ATOM   10481 H  HG22   . VAL B  1 255 ? 93.556  184.550 159.083 1.00 46.32  ? 255 VAL B HG22   1 
ATOM   10482 H  HG23   . VAL B  1 255 ? 92.061  184.106 158.793 1.00 46.48  ? 255 VAL B HG23   1 
ATOM   10483 N  N      . ASN B  1 256 ? 92.059  189.178 158.056 1.00 47.61  ? 256 ASN B N      1 
ATOM   10484 C  CA     . ASN B  1 256 ? 91.649  190.523 158.426 1.00 40.76  ? 256 ASN B CA     1 
ATOM   10485 C  C      . ASN B  1 256 ? 91.053  191.308 157.269 1.00 47.14  ? 256 ASN B C      1 
ATOM   10486 O  O      . ASN B  1 256 ? 90.356  192.299 157.510 1.00 55.88  ? 256 ASN B O      1 
ATOM   10487 C  CB     . ASN B  1 256 ? 92.841  191.294 158.988 1.00 38.52  ? 256 ASN B CB     1 
ATOM   10488 C  CG     . ASN B  1 256 ? 93.218  190.849 160.376 1.00 38.00  ? 256 ASN B CG     1 
ATOM   10489 O  OD1    . ASN B  1 256 ? 92.701  191.361 161.367 1.00 44.06  ? 256 ASN B OD1    1 
ATOM   10490 N  ND2    . ASN B  1 256 ? 94.127  189.892 160.458 1.00 37.60  ? 256 ASN B ND2    1 
ATOM   10491 H  H      . ASN B  1 256 ? 92.904  189.088 157.937 1.00 45.77  ? 256 ASN B H      1 
ATOM   10492 H  HA     . ASN B  1 256 ? 90.980  190.460 159.121 1.00 42.55  ? 256 ASN B HA     1 
ATOM   10493 H  HB2    . ASN B  1 256 ? 93.604  191.140 158.415 1.00 41.97  ? 256 ASN B HB2    1 
ATOM   10494 H  HB3    . ASN B  1 256 ? 92.631  192.238 159.013 1.00 41.85  ? 256 ASN B HB3    1 
ATOM   10495 H  HD21   . ASN B  1 256 ? 94.463  189.562 159.740 1.00 40.10  ? 256 ASN B HD21   1 
ATOM   10496 H  HD22   . ASN B  1 256 ? 94.378  189.603 161.226 1.00 40.98  ? 256 ASN B HD22   1 
ATOM   10497 N  N      . MET B  1 257 ? 91.303  190.897 156.028 1.00 47.60  ? 257 MET B N      1 
ATOM   10498 C  CA     . MET B  1 257 ? 90.900  191.670 154.864 1.00 47.79  ? 257 MET B CA     1 
ATOM   10499 C  C      . MET B  1 257 ? 89.717  191.082 154.113 1.00 49.01  ? 257 MET B C      1 
ATOM   10500 O  O      . MET B  1 257 ? 89.108  191.794 153.309 1.00 57.00  ? 257 MET B O      1 
ATOM   10501 C  CB     . MET B  1 257 ? 92.077  191.809 153.895 1.00 50.07  ? 257 MET B CB     1 
ATOM   10502 C  CG     . MET B  1 257 ? 93.261  192.569 154.458 1.00 51.86  ? 257 MET B CG     1 
ATOM   10503 S  SD     . MET B  1 257 ? 92.882  194.279 154.833 1.00 59.96  ? 257 MET B SD     1 
ATOM   10504 C  CE     . MET B  1 257 ? 92.311  194.796 153.229 1.00 48.02  ? 257 MET B CE     1 
ATOM   10505 H  H      . MET B  1 257 ? 91.713  190.167 155.835 1.00 47.95  ? 257 MET B H      1 
ATOM   10506 H  HA     . MET B  1 257 ? 90.664  192.560 155.155 1.00 48.59  ? 257 MET B HA     1 
ATOM   10507 H  HB2    . MET B  1 257 ? 92.384  190.924 153.657 1.00 48.70  ? 257 MET B HB2    1 
ATOM   10508 H  HB3    . MET B  1 257 ? 91.769  192.268 153.103 1.00 50.41  ? 257 MET B HB3    1 
ATOM   10509 H  HG2    . MET B  1 257 ? 93.556  192.144 155.275 1.00 49.16  ? 257 MET B HG2    1 
ATOM   10510 H  HG3    . MET B  1 257 ? 93.974  192.566 153.803 1.00 51.17  ? 257 MET B HG3    1 
ATOM   10511 H  HE1    . MET B  1 257 ? 92.835  194.333 152.558 1.00 46.94  ? 257 MET B HE1    1 
ATOM   10512 H  HE2    . MET B  1 257 ? 92.421  195.754 153.139 1.00 53.21  ? 257 MET B HE2    1 
ATOM   10513 H  HE3    . MET B  1 257 ? 91.378  194.550 153.141 1.00 51.73  ? 257 MET B HE3    1 
ATOM   10514 N  N      . VAL B  1 258 ? 89.372  189.822 154.346 1.00 46.27  ? 258 VAL B N      1 
ATOM   10515 C  CA     . VAL B  1 258 ? 88.314  189.164 153.589 1.00 46.20  ? 258 VAL B CA     1 
ATOM   10516 C  C      . VAL B  1 258 ? 87.176  188.800 154.532 1.00 52.36  ? 258 VAL B C      1 
ATOM   10517 O  O      . VAL B  1 258 ? 87.181  187.708 155.117 1.00 56.38  ? 258 VAL B O      1 
ATOM   10518 C  CB     . VAL B  1 258 ? 88.837  187.918 152.863 1.00 51.70  ? 258 VAL B CB     1 
ATOM   10519 C  CG1    . VAL B  1 258 ? 87.715  187.221 152.126 1.00 55.07  ? 258 VAL B CG1    1 
ATOM   10520 C  CG2    . VAL B  1 258 ? 89.934  188.293 151.898 1.00 55.61  ? 258 VAL B CG2    1 
ATOM   10521 H  H      . VAL B  1 258 ? 89.737  189.323 154.937 1.00 48.36  ? 258 VAL B H      1 
ATOM   10522 H  HA     . VAL B  1 258 ? 87.977  189.768 152.919 1.00 49.13  ? 258 VAL B HA     1 
ATOM   10523 H  HB     . VAL B  1 258 ? 89.202  187.305 153.516 1.00 51.19  ? 258 VAL B HB     1 
ATOM   10524 H  HG11   . VAL B  1 258 ? 87.283  187.858 151.540 1.00 53.96  ? 258 VAL B HG11   1 
ATOM   10525 H  HG12   . VAL B  1 258 ? 87.074  186.877 152.759 1.00 52.73  ? 258 VAL B HG12   1 
ATOM   10526 H  HG13   . VAL B  1 258 ? 88.086  186.491 151.610 1.00 54.09  ? 258 VAL B HG13   1 
ATOM   10527 H  HG21   . VAL B  1 258 ? 90.545  187.546 151.819 1.00 54.95  ? 258 VAL B HG21   1 
ATOM   10528 H  HG22   . VAL B  1 258 ? 90.400  189.073 152.229 1.00 51.69  ? 258 VAL B HG22   1 
ATOM   10529 H  HG23   . VAL B  1 258 ? 89.535  188.483 151.037 1.00 55.82  ? 258 VAL B HG23   1 
ATOM   10530 N  N      . PRO B  1 259 ? 86.183  189.671 154.706 1.00 51.65  ? 259 PRO B N      1 
ATOM   10531 C  CA     . PRO B  1 259 ? 85.037  189.296 155.546 1.00 53.13  ? 259 PRO B CA     1 
ATOM   10532 C  C      . PRO B  1 259 ? 84.248  188.131 154.977 1.00 55.44  ? 259 PRO B C      1 
ATOM   10533 O  O      . PRO B  1 259 ? 84.017  187.134 155.672 1.00 51.79  ? 259 PRO B O      1 
ATOM   10534 C  CB     . PRO B  1 259 ? 84.216  190.594 155.598 1.00 54.38  ? 259 PRO B CB     1 
ATOM   10535 C  CG     . PRO B  1 259 ? 84.621  191.336 154.388 1.00 55.73  ? 259 PRO B CG     1 
ATOM   10536 C  CD     . PRO B  1 259 ? 86.062  191.046 154.208 1.00 51.73  ? 259 PRO B CD     1 
ATOM   10537 H  HA     . PRO B  1 259 ? 85.343  189.072 156.435 1.00 53.31  ? 259 PRO B HA     1 
ATOM   10538 H  HB2    . PRO B  1 259 ? 83.272  190.384 155.556 1.00 53.25  ? 259 PRO B HB2    1 
ATOM   10539 H  HB3    . PRO B  1 259 ? 84.426  191.093 156.400 1.00 54.51  ? 259 PRO B HB3    1 
ATOM   10540 H  HG2    . PRO B  1 259 ? 84.102  190.972 153.664 1.00 54.55  ? 259 PRO B HG2    1 
ATOM   10541 H  HG3    . PRO B  1 259 ? 84.483  192.297 154.466 1.00 54.80  ? 259 PRO B HG3    1 
ATOM   10542 H  HD2    . PRO B  1 259 ? 86.307  191.107 153.274 1.00 52.57  ? 259 PRO B HD2    1 
ATOM   10543 H  HD3    . PRO B  1 259 ? 86.590  191.637 154.761 1.00 51.61  ? 259 PRO B HD3    1 
ATOM   10544 N  N      . PHE B  1 260 ? 83.843  188.223 153.725 1.00 59.92  ? 260 PHE B N      1 
ATOM   10545 C  CA     . PHE B  1 260 ? 83.074  187.196 153.050 1.00 62.44  ? 260 PHE B CA     1 
ATOM   10546 C  C      . PHE B  1 260 ? 83.916  186.522 151.977 1.00 61.92  ? 260 PHE B C      1 
ATOM   10547 O  O      . PHE B  1 260 ? 84.864  187.113 151.452 1.00 59.76  ? 260 PHE B O      1 
ATOM   10548 C  CB     . PHE B  1 260 ? 81.804  187.781 152.428 1.00 63.71  ? 260 PHE B CB     1 
ATOM   10549 C  CG     . PHE B  1 260 ? 80.905  188.447 153.424 1.00 66.22  ? 260 PHE B CG     1 
ATOM   10550 C  CD1    . PHE B  1 260 ? 79.969  187.715 154.130 1.00 62.93  ? 260 PHE B CD1    1 
ATOM   10551 C  CD2    . PHE B  1 260 ? 81.005  189.803 153.665 1.00 67.37  ? 260 PHE B CD2    1 
ATOM   10552 C  CE1    . PHE B  1 260 ? 79.146  188.326 155.052 1.00 63.14  ? 260 PHE B CE1    1 
ATOM   10553 C  CE2    . PHE B  1 260 ? 80.186  190.418 154.584 1.00 65.92  ? 260 PHE B CE2    1 
ATOM   10554 C  CZ     . PHE B  1 260 ? 79.257  189.679 155.279 1.00 64.24  ? 260 PHE B CZ     1 
ATOM   10555 H  H      . PHE B  1 260 ? 84.026  188.894 153.236 1.00 58.32  ? 260 PHE B H      1 
ATOM   10556 H  HA     . PHE B  1 260 ? 82.796  186.526 153.683 1.00 60.67  ? 260 PHE B HA     1 
ATOM   10557 H  HB2    . PHE B  1 260 ? 82.052  188.437 151.761 1.00 62.39  ? 260 PHE B HB2    1 
ATOM   10558 H  HB3    . PHE B  1 260 ? 81.303  187.061 152.016 1.00 62.29  ? 260 PHE B HB3    1 
ATOM   10559 H  HD1    . PHE B  1 260 ? 79.892  186.801 153.980 1.00 62.30  ? 260 PHE B HD1    1 
ATOM   10560 H  HD2    . PHE B  1 260 ? 81.631  190.306 153.198 1.00 63.57  ? 260 PHE B HD2    1 
ATOM   10561 H  HE1    . PHE B  1 260 ? 78.518  187.826 155.520 1.00 62.95  ? 260 PHE B HE1    1 
ATOM   10562 H  HE2    . PHE B  1 260 ? 80.261  191.331 154.736 1.00 63.19  ? 260 PHE B HE2    1 
ATOM   10563 H  HZ     . PHE B  1 260 ? 78.703  190.094 155.897 1.00 63.03  ? 260 PHE B HZ     1 
ATOM   10564 N  N      . PRO B  1 261 ? 83.600  185.273 151.633 1.00 63.31  ? 261 PRO B N      1 
ATOM   10565 C  CA     . PRO B  1 261 ? 84.526  184.497 150.793 1.00 61.49  ? 261 PRO B CA     1 
ATOM   10566 C  C      . PRO B  1 261 ? 84.814  185.130 149.446 1.00 68.27  ? 261 PRO B C      1 
ATOM   10567 O  O      . PRO B  1 261 ? 85.950  185.053 148.961 1.00 72.24  ? 261 PRO B O      1 
ATOM   10568 C  CB     . PRO B  1 261 ? 83.806  183.149 150.642 1.00 57.13  ? 261 PRO B CB     1 
ATOM   10569 C  CG     . PRO B  1 261 ? 82.792  183.117 151.722 1.00 61.05  ? 261 PRO B CG     1 
ATOM   10570 C  CD     . PRO B  1 261 ? 82.375  184.522 151.936 1.00 60.68  ? 261 PRO B CD     1 
ATOM   10571 H  HA     . PRO B  1 261 ? 85.361  184.360 151.263 1.00 61.53  ? 261 PRO B HA     1 
ATOM   10572 H  HB2    . PRO B  1 261 ? 83.375  183.107 149.776 1.00 59.62  ? 261 PRO B HB2    1 
ATOM   10573 H  HB3    . PRO B  1 261 ? 84.440  182.425 150.747 1.00 58.98  ? 261 PRO B HB3    1 
ATOM   10574 H  HG2    . PRO B  1 261 ? 82.037  182.580 151.439 1.00 60.79  ? 261 PRO B HG2    1 
ATOM   10575 H  HG3    . PRO B  1 261 ? 83.188  182.753 152.526 1.00 61.39  ? 261 PRO B HG3    1 
ATOM   10576 H  HD2    . PRO B  1 261 ? 81.666  184.764 151.325 1.00 60.94  ? 261 PRO B HD2    1 
ATOM   10577 H  HD3    . PRO B  1 261 ? 82.108  184.653 152.857 1.00 60.83  ? 261 PRO B HD3    1 
ATOM   10578 N  N      . ARG B  1 262 ? 83.819  185.756 148.824 1.00 66.26  ? 262 ARG B N      1 
ATOM   10579 C  CA     . ARG B  1 262 ? 83.966  186.236 147.458 1.00 61.16  ? 262 ARG B CA     1 
ATOM   10580 C  C      . ARG B  1 262 ? 84.496  187.659 147.364 1.00 63.19  ? 262 ARG B C      1 
ATOM   10581 O  O      . ARG B  1 262 ? 84.936  188.067 146.284 1.00 68.43  ? 262 ARG B O      1 
ATOM   10582 C  CB     . ARG B  1 262 ? 82.624  186.149 146.735 1.00 66.11  ? 262 ARG B CB     1 
ATOM   10583 C  CG     . ARG B  1 262 ? 82.217  184.735 146.392 1.00 67.76  ? 262 ARG B CG     1 
ATOM   10584 C  CD     . ARG B  1 262 ? 80.739  184.643 146.085 1.00 73.12  ? 262 ARG B CD     1 
ATOM   10585 N  NE     . ARG B  1 262 ? 80.332  185.584 145.049 1.00 84.05  ? 262 ARG B NE     1 
ATOM   10586 C  CZ     . ARG B  1 262 ? 80.336  185.324 143.748 1.00 84.11  ? 262 ARG B CZ     1 
ATOM   10587 N  NH1    . ARG B  1 262 ? 80.728  184.152 143.277 1.00 81.42  ? 262 ARG B NH1    1 
ATOM   10588 N  NH2    . ARG B  1 262 ? 79.937  186.266 142.898 1.00 77.77  ? 262 ARG B NH2    1 
ATOM   10589 H  H      . ARG B  1 262 ? 83.045  185.907 149.170 1.00 65.56  ? 262 ARG B H      1 
ATOM   10590 H  HA     . ARG B  1 262 ? 84.590  185.658 146.996 1.00 64.51  ? 262 ARG B HA     1 
ATOM   10591 H  HB2    . ARG B  1 262 ? 81.940  186.523 147.308 1.00 66.70  ? 262 ARG B HB2    1 
ATOM   10592 H  HB3    . ARG B  1 262 ? 82.677  186.655 145.912 1.00 69.36  ? 262 ARG B HB3    1 
ATOM   10593 H  HG2    . ARG B  1 262 ? 82.709  184.443 145.610 1.00 70.78  ? 262 ARG B HG2    1 
ATOM   10594 H  HG3    . ARG B  1 262 ? 82.411  184.158 147.144 1.00 66.86  ? 262 ARG B HG3    1 
ATOM   10595 H  HD2    . ARG B  1 262 ? 80.531  183.745 145.787 1.00 74.35  ? 262 ARG B HD2    1 
ATOM   10596 H  HD3    . ARG B  1 262 ? 80.240  184.848 146.890 1.00 72.28  ? 262 ARG B HD3    1 
ATOM   10597 H  HE     . ARG B  1 262 ? 80.042  186.352 145.301 1.00 81.02  ? 262 ARG B HE     1 
ATOM   10598 H  HH11   . ARG B  1 262 ? 80.990  183.535 143.814 1.00 78.90  ? 262 ARG B HH11   1 
ATOM   10599 H  HH12   . ARG B  1 262 ? 80.722  184.008 142.429 1.00 79.97  ? 262 ARG B HH12   1 
ATOM   10600 H  HH21   . ARG B  1 262 ? 79.679  187.031 143.193 1.00 78.18  ? 262 ARG B HH21   1 
ATOM   10601 H  HH22   . ARG B  1 262 ? 79.934  186.109 142.054 1.00 77.22  ? 262 ARG B HH22   1 
ATOM   10602 N  N      . LEU B  1 263 ? 84.470  188.420 148.454 1.00 63.67  ? 263 LEU B N      1 
ATOM   10603 C  CA     . LEU B  1 263 ? 84.956  189.798 148.442 1.00 61.18  ? 263 LEU B CA     1 
ATOM   10604 C  C      . LEU B  1 263 ? 86.434  189.812 148.827 1.00 57.32  ? 263 LEU B C      1 
ATOM   10605 O  O      . LEU B  1 263 ? 86.822  190.158 149.944 1.00 57.47  ? 263 LEU B O      1 
ATOM   10606 C  CB     . LEU B  1 263 ? 84.122  190.661 149.377 1.00 64.44  ? 263 LEU B CB     1 
ATOM   10607 C  CG     . LEU B  1 263 ? 82.609  190.465 149.311 1.00 65.02  ? 263 LEU B CG     1 
ATOM   10608 C  CD1    . LEU B  1 263 ? 81.920  191.474 150.206 1.00 65.17  ? 263 LEU B CD1    1 
ATOM   10609 C  CD2    . LEU B  1 263 ? 82.092  190.591 147.904 1.00 65.12  ? 263 LEU B CD2    1 
ATOM   10610 H  H      . LEU B  1 263 ? 84.173  188.163 149.215 1.00 63.70  ? 263 LEU B H      1 
ATOM   10611 H  HA     . LEU B  1 263 ? 84.876  190.155 147.548 1.00 61.41  ? 263 LEU B HA     1 
ATOM   10612 H  HB2    . LEU B  1 263 ? 84.394  190.474 150.285 1.00 62.38  ? 263 LEU B HB2    1 
ATOM   10613 H  HB3    . LEU B  1 263 ? 84.296  191.590 149.172 1.00 63.50  ? 263 LEU B HB3    1 
ATOM   10614 H  HG     . LEU B  1 263 ? 82.384  189.580 149.631 1.00 64.36  ? 263 LEU B HG     1 
ATOM   10615 H  HD11   . LEU B  1 263 ? 82.201  192.362 149.946 1.00 64.45  ? 263 LEU B HD11   1 
ATOM   10616 H  HD12   . LEU B  1 263 ? 82.171  191.304 151.126 1.00 62.41  ? 263 LEU B HD12   1 
ATOM   10617 H  HD13   . LEU B  1 263 ? 80.960  191.396 150.101 1.00 64.92  ? 263 LEU B HD13   1 
ATOM   10618 H  HD21   . LEU B  1 263 ? 81.157  190.321 147.923 1.00 63.53  ? 263 LEU B HD21   1 
ATOM   10619 H  HD22   . LEU B  1 263 ? 82.588  190.025 147.297 1.00 64.32  ? 263 LEU B HD22   1 
ATOM   10620 H  HD23   . LEU B  1 263 ? 82.196  191.512 147.620 1.00 63.30  ? 263 LEU B HD23   1 
ATOM   10621 N  N      . HIS B  1 264 ? 87.266  189.417 147.867 1.00 58.99  ? 264 HIS B N      1 
ATOM   10622 C  CA     . HIS B  1 264 ? 88.705  189.288 148.069 1.00 52.53  ? 264 HIS B CA     1 
ATOM   10623 C  C      . HIS B  1 264 ? 89.486  189.977 146.961 1.00 53.15  ? 264 HIS B C      1 
ATOM   10624 O  O      . HIS B  1 264 ? 90.508  189.471 146.490 1.00 53.88  ? 264 HIS B O      1 
ATOM   10625 C  CB     . HIS B  1 264 ? 89.109  187.823 148.163 1.00 53.19  ? 264 HIS B CB     1 
ATOM   10626 C  CG     . HIS B  1 264 ? 88.688  187.003 146.983 1.00 57.28  ? 264 HIS B CG     1 
ATOM   10627 N  ND1    . HIS B  1 264 ? 87.648  186.102 147.037 1.00 57.82  ? 264 HIS B ND1    1 
ATOM   10628 C  CD2    . HIS B  1 264 ? 89.172  186.943 145.721 1.00 61.67  ? 264 HIS B CD2    1 
ATOM   10629 C  CE1    . HIS B  1 264 ? 87.508  185.523 145.859 1.00 62.14  ? 264 HIS B CE1    1 
ATOM   10630 N  NE2    . HIS B  1 264 ? 88.420  186.016 145.042 1.00 62.96  ? 264 HIS B NE2    1 
ATOM   10631 H  H      . HIS B  1 264 ? 87.010  189.202 147.078 1.00 60.05  ? 264 HIS B H      1 
ATOM   10632 H  HA     . HIS B  1 264 ? 88.942  189.718 148.900 1.00 54.32  ? 264 HIS B HA     1 
ATOM   10633 H  HB2    . HIS B  1 264 ? 90.073  187.778 148.223 1.00 56.76  ? 264 HIS B HB2    1 
ATOM   10634 H  HB3    . HIS B  1 264 ? 88.707  187.439 148.955 1.00 56.99  ? 264 HIS B HB3    1 
ATOM   10635 H  HD1    . HIS B  1 264 ? 87.165  185.940 147.729 1.00 60.90  ? 264 HIS B HD1    1 
ATOM   10636 H  HD2    . HIS B  1 264 ? 89.879  187.437 145.378 1.00 60.00  ? 264 HIS B HD2    1 
ATOM   10637 H  HE1    . HIS B  1 264 ? 86.876  184.880 145.641 1.00 64.30  ? 264 HIS B HE1    1 
ATOM   10638 H  HE2    . HIS B  1 264 ? 88.524  185.793 144.220 1.00 64.04  ? 264 HIS B HE2    1 
ATOM   10639 N  N      . PHE B  1 265 ? 89.021  191.143 146.534 1.00 49.65  ? 265 PHE B N      1 
ATOM   10640 C  CA     . PHE B  1 265 ? 89.674  191.947 145.511 1.00 45.77  ? 265 PHE B CA     1 
ATOM   10641 C  C      . PHE B  1 265 ? 90.186  193.223 146.159 1.00 44.66  ? 265 PHE B C      1 
ATOM   10642 O  O      . PHE B  1 265 ? 89.395  194.027 146.662 1.00 52.39  ? 265 PHE B O      1 
ATOM   10643 C  CB     . PHE B  1 265 ? 88.712  192.266 144.373 1.00 52.30  ? 265 PHE B CB     1 
ATOM   10644 C  CG     . PHE B  1 265 ? 88.300  191.070 143.575 1.00 55.80  ? 265 PHE B CG     1 
ATOM   10645 C  CD1    . PHE B  1 265 ? 87.171  190.360 143.924 1.00 56.53  ? 265 PHE B CD1    1 
ATOM   10646 C  CD2    . PHE B  1 265 ? 89.035  190.655 142.481 1.00 54.68  ? 265 PHE B CD2    1 
ATOM   10647 C  CE1    . PHE B  1 265 ? 86.782  189.260 143.204 1.00 53.89  ? 265 PHE B CE1    1 
ATOM   10648 C  CE2    . PHE B  1 265 ? 88.647  189.553 141.756 1.00 53.72  ? 265 PHE B CE2    1 
ATOM   10649 C  CZ     . PHE B  1 265 ? 87.519  188.855 142.119 1.00 58.15  ? 265 PHE B CZ     1 
ATOM   10650 H  H      . PHE B  1 265 ? 88.292  191.496 146.817 1.00 52.17  ? 265 PHE B H      1 
ATOM   10651 H  HA     . PHE B  1 265 ? 90.431  191.468 145.151 1.00 50.16  ? 265 PHE B HA     1 
ATOM   10652 H  HB2    . PHE B  1 265 ? 87.919  192.597 144.798 1.00 52.61  ? 265 PHE B HB2    1 
ATOM   10653 H  HB3    . PHE B  1 265 ? 89.087  192.935 143.776 1.00 52.01  ? 265 PHE B HB3    1 
ATOM   10654 H  HD1    . PHE B  1 265 ? 86.669  190.632 144.656 1.00 55.50  ? 265 PHE B HD1    1 
ATOM   10655 H  HD2    . PHE B  1 265 ? 89.798  191.123 142.231 1.00 53.23  ? 265 PHE B HD2    1 
ATOM   10656 H  HE1    . PHE B  1 265 ? 86.019  188.791 143.450 1.00 55.50  ? 265 PHE B HE1    1 
ATOM   10657 H  HE2    . PHE B  1 265 ? 89.146  189.280 141.022 1.00 54.67  ? 265 PHE B HE2    1 
ATOM   10658 H  HZ     . PHE B  1 265 ? 87.254  188.111 141.632 1.00 60.31  ? 265 PHE B HZ     1 
ATOM   10659 N  N      . PHE B  1 266 ? 91.499  193.408 146.138 1.00 40.55  ? 266 PHE B N      1 
ATOM   10660 C  CA     . PHE B  1 266 ? 92.153  194.509 146.823 1.00 44.39  ? 266 PHE B CA     1 
ATOM   10661 C  C      . PHE B  1 266 ? 92.773  195.466 145.817 1.00 39.88  ? 266 PHE B C      1 
ATOM   10662 O  O      . PHE B  1 266 ? 93.131  195.079 144.702 1.00 46.55  ? 266 PHE B O      1 
ATOM   10663 C  CB     . PHE B  1 266 ? 93.242  194.001 147.773 1.00 48.34  ? 266 PHE B CB     1 
ATOM   10664 C  CG     . PHE B  1 266 ? 92.769  192.970 148.750 1.00 45.22  ? 266 PHE B CG     1 
ATOM   10665 C  CD1    . PHE B  1 266 ? 91.467  192.976 149.210 1.00 48.31  ? 266 PHE B CD1    1 
ATOM   10666 C  CD2    . PHE B  1 266 ? 93.630  191.994 149.207 1.00 44.56  ? 266 PHE B CD2    1 
ATOM   10667 C  CE1    . PHE B  1 266 ? 91.034  192.031 150.106 1.00 47.79  ? 266 PHE B CE1    1 
ATOM   10668 C  CE2    . PHE B  1 266 ? 93.202  191.043 150.104 1.00 49.65  ? 266 PHE B CE2    1 
ATOM   10669 C  CZ     . PHE B  1 266 ? 91.902  191.062 150.554 1.00 48.39  ? 266 PHE B CZ     1 
ATOM   10670 H  H      . PHE B  1 266 ? 92.044  192.896 145.721 1.00 45.87  ? 266 PHE B H      1 
ATOM   10671 H  HA     . PHE B  1 266 ? 91.499  195.000 147.336 1.00 46.36  ? 266 PHE B HA     1 
ATOM   10672 H  HB2    . PHE B  1 266 ? 93.953  193.605 147.251 1.00 46.53  ? 266 PHE B HB2    1 
ATOM   10673 H  HB3    . PHE B  1 266 ? 93.588  194.745 148.283 1.00 47.54  ? 266 PHE B HB3    1 
ATOM   10674 H  HD1    . PHE B  1 266 ? 90.878  193.628 148.910 1.00 48.30  ? 266 PHE B HD1    1 
ATOM   10675 H  HD2    . PHE B  1 266 ? 94.509  191.980 148.904 1.00 45.98  ? 266 PHE B HD2    1 
ATOM   10676 H  HE1    . PHE B  1 266 ? 90.153  192.050 150.408 1.00 49.15  ? 266 PHE B HE1    1 
ATOM   10677 H  HE2    . PHE B  1 266 ? 93.790  190.390 150.406 1.00 50.31  ? 266 PHE B HE2    1 
ATOM   10678 H  HZ     . PHE B  1 266 ? 91.612  190.421 151.159 1.00 49.94  ? 266 PHE B HZ     1 
ATOM   10679 N  N      . MET B  1 267 ? 92.892  196.720 146.226 1.00 38.47  ? 267 MET B N      1 
ATOM   10680 C  CA     . MET B  1 267 ? 93.553  197.752 145.433 1.00 42.78  ? 267 MET B CA     1 
ATOM   10681 C  C      . MET B  1 267 ? 94.747  198.281 146.210 1.00 37.42  ? 267 MET B C      1 
ATOM   10682 O  O      . MET B  1 267 ? 94.562  199.029 147.188 1.00 44.29  ? 267 MET B O      1 
ATOM   10683 C  CB     . MET B  1 267 ? 92.579  198.879 145.101 1.00 50.09  ? 267 MET B CB     1 
ATOM   10684 C  CG     . MET B  1 267 ? 91.975  199.555 146.312 1.00 55.28  ? 267 MET B CG     1 
ATOM   10685 S  SD     . MET B  1 267 ? 90.227  199.930 146.105 1.00 62.84  ? 267 MET B SD     1 
ATOM   10686 C  CE     . MET B  1 267 ? 90.291  201.040 144.707 1.00 67.14  ? 267 MET B CE     1 
ATOM   10687 H  H      . MET B  1 267 ? 92.589  197.006 146.975 1.00 41.60  ? 267 MET B H      1 
ATOM   10688 H  HA     . MET B  1 267 ? 93.849  197.363 144.603 1.00 45.20  ? 267 MET B HA     1 
ATOM   10689 H  HB2    . MET B  1 267 ? 93.049  199.553 144.590 1.00 48.44  ? 267 MET B HB2    1 
ATOM   10690 H  HB3    . MET B  1 267 ? 91.852  198.514 144.575 1.00 48.96  ? 267 MET B HB3    1 
ATOM   10691 H  HG2    . MET B  1 267 ? 92.075  198.977 147.082 1.00 51.25  ? 267 MET B HG2    1 
ATOM   10692 H  HG3    . MET B  1 267 ? 92.442  200.388 146.464 1.00 52.83  ? 267 MET B HG3    1 
ATOM   10693 H  HE1    . MET B  1 267 ? 89.390  201.314 144.481 1.00 65.26  ? 267 MET B HE1    1 
ATOM   10694 H  HE2    . MET B  1 267 ? 90.825  201.813 144.946 1.00 64.01  ? 267 MET B HE2    1 
ATOM   10695 H  HE3    . MET B  1 267 ? 90.695  200.579 143.957 1.00 62.36  ? 267 MET B HE3    1 
ATOM   10696 N  N      . PRO B  1 268 ? 95.969  197.942 145.836 1.00 34.99  ? 268 PRO B N      1 
ATOM   10697 C  CA     . PRO B  1 268 ? 97.124  198.250 146.676 1.00 38.68  ? 268 PRO B CA     1 
ATOM   10698 C  C      . PRO B  1 268 ? 97.579  199.697 146.519 1.00 48.33  ? 268 PRO B C      1 
ATOM   10699 O  O      . PRO B  1 268 ? 97.005  200.486 145.776 1.00 49.90  ? 268 PRO B O      1 
ATOM   10700 C  CB     . PRO B  1 268 ? 98.182  197.273 146.169 1.00 37.16  ? 268 PRO B CB     1 
ATOM   10701 C  CG     . PRO B  1 268 ? 97.861  197.108 144.751 1.00 44.11  ? 268 PRO B CG     1 
ATOM   10702 C  CD     . PRO B  1 268 ? 96.365  197.189 144.636 1.00 46.40  ? 268 PRO B CD     1 
ATOM   10703 H  HA     . PRO B  1 268 ? 96.923  198.068 147.602 1.00 41.02  ? 268 PRO B HA     1 
ATOM   10704 H  HB2    . PRO B  1 268 ? 99.065  197.652 146.279 1.00 39.79  ? 268 PRO B HB2    1 
ATOM   10705 H  HB3    . PRO B  1 268 ? 98.107  196.430 146.638 1.00 39.90  ? 268 PRO B HB3    1 
ATOM   10706 H  HG2    . PRO B  1 268 ? 98.276  197.822 144.247 1.00 44.10  ? 268 PRO B HG2    1 
ATOM   10707 H  HG3    . PRO B  1 268 ? 98.182  196.246 144.447 1.00 43.99  ? 268 PRO B HG3    1 
ATOM   10708 H  HD2    . PRO B  1 268 ? 96.116  197.673 143.838 1.00 44.42  ? 268 PRO B HD2    1 
ATOM   10709 H  HD3    . PRO B  1 268 ? 95.972  196.307 144.653 1.00 45.91  ? 268 PRO B HD3    1 
ATOM   10710 N  N      . GLY B  1 269 ? 98.638  200.025 147.248 1.00 50.24  ? 269 GLY B N      1 
ATOM   10711 C  CA     . GLY B  1 269 ? 99.249  201.335 147.200 1.00 44.53  ? 269 GLY B CA     1 
ATOM   10712 C  C      . GLY B  1 269 ? 100.637 201.258 147.791 1.00 41.96  ? 269 GLY B C      1 
ATOM   10713 O  O      . GLY B  1 269 ? 101.071 200.215 148.284 1.00 46.41  ? 269 GLY B O      1 
ATOM   10714 H  H      . GLY B  1 269 ? 99.027  199.492 147.792 1.00 47.46  ? 269 GLY B H      1 
ATOM   10715 H  HA2    . GLY B  1 269 ? 99.306  201.641 146.287 1.00 44.68  ? 269 GLY B HA2    1 
ATOM   10716 H  HA3    . GLY B  1 269 ? 98.726  201.963 147.716 1.00 42.37  ? 269 GLY B HA3    1 
ATOM   10717 N  N      . PHE B  1 270 ? 101.325 202.394 147.768 1.00 39.58  ? 270 PHE B N      1 
ATOM   10718 C  CA     . PHE B  1 270 ? 102.687 202.449 148.267 1.00 37.71  ? 270 PHE B CA     1 
ATOM   10719 C  C      . PHE B  1 270 ? 103.017 203.878 148.659 1.00 40.09  ? 270 PHE B C      1 
ATOM   10720 O  O      . PHE B  1 270 ? 102.405 204.834 148.178 1.00 47.27  ? 270 PHE B O      1 
ATOM   10721 C  CB     . PHE B  1 270 ? 103.681 201.930 147.231 1.00 41.81  ? 270 PHE B CB     1 
ATOM   10722 C  CG     . PHE B  1 270 ? 105.094 201.883 147.715 1.00 40.52  ? 270 PHE B CG     1 
ATOM   10723 C  CD1    . PHE B  1 270 ? 105.499 200.901 148.590 1.00 46.91  ? 270 PHE B CD1    1 
ATOM   10724 C  CD2    . PHE B  1 270 ? 106.019 202.812 147.288 1.00 45.74  ? 270 PHE B CD2    1 
ATOM   10725 C  CE1    . PHE B  1 270 ? 106.798 200.847 149.038 1.00 47.94  ? 270 PHE B CE1    1 
ATOM   10726 C  CE2    . PHE B  1 270 ? 107.321 202.762 147.732 1.00 48.40  ? 270 PHE B CE2    1 
ATOM   10727 C  CZ     . PHE B  1 270 ? 107.709 201.779 148.609 1.00 48.70  ? 270 PHE B CZ     1 
ATOM   10728 H  H      . PHE B  1 270 ? 101.019 203.140 147.487 1.00 40.87  ? 270 PHE B H      1 
ATOM   10729 H  HA     . PHE B  1 270 ? 102.759 201.898 149.055 1.00 41.04  ? 270 PHE B HA     1 
ATOM   10730 H  HB2    . PHE B  1 270 ? 103.422 201.032 146.987 1.00 43.25  ? 270 PHE B HB2    1 
ATOM   10731 H  HB3    . PHE B  1 270 ? 103.650 202.509 146.459 1.00 43.42  ? 270 PHE B HB3    1 
ATOM   10732 H  HD1    . PHE B  1 270 ? 104.882 200.272 148.880 1.00 46.14  ? 270 PHE B HD1    1 
ATOM   10733 H  HD2    . PHE B  1 270 ? 105.759 203.478 146.695 1.00 45.38  ? 270 PHE B HD2    1 
ATOM   10734 H  HE1    . PHE B  1 270 ? 107.060 200.181 149.631 1.00 46.30  ? 270 PHE B HE1    1 
ATOM   10735 H  HE2    . PHE B  1 270 ? 107.937 203.393 147.441 1.00 48.05  ? 270 PHE B HE2    1 
ATOM   10736 H  HZ     . PHE B  1 270 ? 108.586 201.745 148.909 1.00 47.08  ? 270 PHE B HZ     1 
ATOM   10737 N  N      . ALA B  1 271 ? 103.999 204.003 149.546 1.00 45.07  ? 271 ALA B N      1 
ATOM   10738 C  CA     . ALA B  1 271 ? 104.490 205.292 150.006 1.00 48.23  ? 271 ALA B CA     1 
ATOM   10739 C  C      . ALA B  1 271 ? 105.818 205.064 150.702 1.00 47.42  ? 271 ALA B C      1 
ATOM   10740 O  O      . ALA B  1 271 ? 106.019 204.003 151.301 1.00 50.89  ? 271 ALA B O      1 
ATOM   10741 C  CB     . ALA B  1 271 ? 103.496 205.956 150.958 1.00 43.64  ? 271 ALA B CB     1 
ATOM   10742 H  H      . ALA B  1 271 ? 104.410 203.339 149.898 1.00 45.62  ? 271 ALA B H      1 
ATOM   10743 H  HA     . ALA B  1 271 ? 104.628 205.874 149.247 1.00 47.07  ? 271 ALA B HA     1 
ATOM   10744 H  HB1    . ALA B  1 271 ? 103.382 205.384 151.728 1.00 42.85  ? 271 ALA B HB1    1 
ATOM   10745 H  HB2    . ALA B  1 271 ? 102.650 206.066 150.503 1.00 42.45  ? 271 ALA B HB2    1 
ATOM   10746 H  HB3    . ALA B  1 271 ? 103.850 206.815 151.229 1.00 41.91  ? 271 ALA B HB3    1 
ATOM   10747 N  N      . PRO B  1 272 ? 106.734 206.030 150.658 1.00 47.65  ? 272 PRO B N      1 
ATOM   10748 C  CA     . PRO B  1 272 ? 106.643 207.341 150.016 1.00 45.07  ? 272 PRO B CA     1 
ATOM   10749 C  C      . PRO B  1 272 ? 106.949 207.310 148.528 1.00 54.23  ? 272 PRO B C      1 
ATOM   10750 O  O      . PRO B  1 272 ? 107.765 206.521 148.067 1.00 64.96  ? 272 PRO B O      1 
ATOM   10751 C  CB     . PRO B  1 272 ? 107.692 208.148 150.778 1.00 44.98  ? 272 PRO B CB     1 
ATOM   10752 C  CG     . PRO B  1 272 ? 108.757 207.151 151.049 1.00 46.96  ? 272 PRO B CG     1 
ATOM   10753 C  CD     . PRO B  1 272 ? 108.035 205.856 151.323 1.00 50.54  ? 272 PRO B CD     1 
ATOM   10754 H  HA     . PRO B  1 272 ? 105.766 207.724 150.159 1.00 45.62  ? 272 PRO B HA     1 
ATOM   10755 H  HB2    . PRO B  1 272 ? 108.027 208.863 150.220 1.00 47.00  ? 272 PRO B HB2    1 
ATOM   10756 H  HB3    . PRO B  1 272 ? 107.315 208.490 151.601 1.00 46.66  ? 272 PRO B HB3    1 
ATOM   10757 H  HG2    . PRO B  1 272 ? 109.319 207.065 150.267 1.00 46.15  ? 272 PRO B HG2    1 
ATOM   10758 H  HG3    . PRO B  1 272 ? 109.274 207.427 151.819 1.00 49.04  ? 272 PRO B HG3    1 
ATOM   10759 H  HD2    . PRO B  1 272 ? 108.516 205.114 150.932 1.00 48.73  ? 272 PRO B HD2    1 
ATOM   10760 H  HD3    . PRO B  1 272 ? 107.908 205.734 152.273 1.00 50.62  ? 272 PRO B HD3    1 
ATOM   10761 N  N      . LEU B  1 273 ? 106.304 208.180 147.757 1.00 52.02  ? 273 LEU B N      1 
ATOM   10762 C  CA     . LEU B  1 273 ? 106.622 208.380 146.348 1.00 56.77  ? 273 LEU B CA     1 
ATOM   10763 C  C      . LEU B  1 273 ? 106.812 209.872 146.120 1.00 63.91  ? 273 LEU B C      1 
ATOM   10764 O  O      . LEU B  1 273 ? 105.855 210.645 146.231 1.00 70.00  ? 273 LEU B O      1 
ATOM   10765 C  CB     . LEU B  1 273 ? 105.519 207.828 145.450 1.00 58.17  ? 273 LEU B CB     1 
ATOM   10766 C  CG     . LEU B  1 273 ? 105.370 206.312 145.444 1.00 53.69  ? 273 LEU B CG     1 
ATOM   10767 C  CD1    . LEU B  1 273 ? 104.102 205.919 144.732 1.00 51.25  ? 273 LEU B CD1    1 
ATOM   10768 C  CD2    . LEU B  1 273 ? 106.564 205.677 144.786 1.00 55.67  ? 273 LEU B CD2    1 
ATOM   10769 H  H      . LEU B  1 273 ? 105.654 208.669 148.032 1.00 52.77  ? 273 LEU B H      1 
ATOM   10770 H  HA     . LEU B  1 273 ? 107.453 207.933 146.136 1.00 55.81  ? 273 LEU B HA     1 
ATOM   10771 H  HB2    . LEU B  1 273 ? 104.674 208.199 145.741 1.00 58.88  ? 273 LEU B HB2    1 
ATOM   10772 H  HB3    . LEU B  1 273 ? 105.699 208.103 144.540 1.00 60.34  ? 273 LEU B HB3    1 
ATOM   10773 H  HG     . LEU B  1 273 ? 105.321 205.993 146.356 1.00 51.98  ? 273 LEU B HG     1 
ATOM   10774 H  HD11   . LEU B  1 273 ? 104.126 206.286 143.837 1.00 54.76  ? 273 LEU B HD11   1 
ATOM   10775 H  HD12   . LEU B  1 273 ? 104.048 204.954 144.694 1.00 50.78  ? 273 LEU B HD12   1 
ATOM   10776 H  HD13   . LEU B  1 273 ? 103.346 206.278 145.217 1.00 50.41  ? 273 LEU B HD13   1 
ATOM   10777 H  HD21   . LEU B  1 273 ? 106.679 206.072 143.910 1.00 58.23  ? 273 LEU B HD21   1 
ATOM   10778 H  HD22   . LEU B  1 273 ? 107.349 205.843 145.329 1.00 55.47  ? 273 LEU B HD22   1 
ATOM   10779 H  HD23   . LEU B  1 273 ? 106.409 204.726 144.704 1.00 54.93  ? 273 LEU B HD23   1 
ATOM   10780 N  N      . THR B  1 274 ? 108.041 210.277 145.814 1.00 64.93  ? 274 THR B N      1 
ATOM   10781 C  CA     . THR B  1 274 ? 108.351 211.677 145.586 1.00 71.32  ? 274 THR B CA     1 
ATOM   10782 C  C      . THR B  1 274 ? 109.330 211.802 144.432 1.00 76.51  ? 274 THR B C      1 
ATOM   10783 O  O      . THR B  1 274 ? 110.148 210.910 144.189 1.00 81.40  ? 274 THR B O      1 
ATOM   10784 C  CB     . THR B  1 274 ? 108.944 212.340 146.834 1.00 70.15  ? 274 THR B CB     1 
ATOM   10785 O  OG1    . THR B  1 274 ? 110.130 211.643 147.233 1.00 70.40  ? 274 THR B OG1    1 
ATOM   10786 C  CG2    . THR B  1 274 ? 107.939 212.327 147.970 1.00 70.17  ? 274 THR B CG2    1 
ATOM   10787 H  H      . THR B  1 274 ? 108.716 209.754 145.733 1.00 64.90  ? 274 THR B H      1 
ATOM   10788 H  HA     . THR B  1 274 ? 107.540 212.149 145.347 1.00 70.30  ? 274 THR B HA     1 
ATOM   10789 H  HB     . THR B  1 274 ? 109.167 213.261 146.633 1.00 69.49  ? 274 THR B HB     1 
ATOM   10790 H  HG1    . THR B  1 274 ? 110.715 211.711 146.635 1.00 70.89  ? 274 THR B HG1    1 
ATOM   10791 H  HG21   . THR B  1 274 ? 108.287 212.822 148.728 1.00 69.95  ? 274 THR B HG21   1 
ATOM   10792 H  HG22   . THR B  1 274 ? 107.763 211.415 148.244 1.00 67.08  ? 274 THR B HG22   1 
ATOM   10793 H  HG23   . THR B  1 274 ? 107.108 212.735 147.681 1.00 68.28  ? 274 THR B HG23   1 
ATOM   10794 N  N      . SER B  1 275 ? 109.242 212.925 143.728 1.00 74.77  ? 275 SER B N      1 
ATOM   10795 C  CA     . SER B  1 275 ? 110.143 213.187 142.623 1.00 74.72  ? 275 SER B CA     1 
ATOM   10796 C  C      . SER B  1 275 ? 111.552 213.457 143.139 1.00 80.91  ? 275 SER B C      1 
ATOM   10797 O  O      . SER B  1 275 ? 111.799 213.562 144.343 1.00 82.20  ? 275 SER B O      1 
ATOM   10798 C  CB     . SER B  1 275 ? 109.650 214.372 141.800 1.00 75.78  ? 275 SER B CB     1 
ATOM   10799 O  OG     . SER B  1 275 ? 109.780 215.578 142.525 1.00 80.09  ? 275 SER B OG     1 
ATOM   10800 H  H      . SER B  1 275 ? 108.665 213.545 143.865 1.00 74.76  ? 275 SER B H      1 
ATOM   10801 H  HA     . SER B  1 275 ? 110.177 212.410 142.049 1.00 75.21  ? 275 SER B HA     1 
ATOM   10802 H  HB2    . SER B  1 275 ? 110.176 214.431 140.988 1.00 76.12  ? 275 SER B HB2    1 
ATOM   10803 H  HB3    . SER B  1 275 ? 108.716 214.235 141.586 1.00 75.66  ? 275 SER B HB3    1 
ATOM   10804 H  HG     . SER B  1 275 ? 109.277 215.557 143.195 1.00 79.19  ? 275 SER B HG     1 
ATOM   10805 N  N      . ARG B  1 276 ? 112.490 213.559 142.199 1.00 84.10  ? 276 ARG B N      1 
ATOM   10806 C  CA     . ARG B  1 276 ? 113.878 213.803 142.565 1.00 87.76  ? 276 ARG B CA     1 
ATOM   10807 C  C      . ARG B  1 276 ? 114.089 215.221 143.076 1.00 87.57  ? 276 ARG B C      1 
ATOM   10808 O  O      . ARG B  1 276 ? 115.011 215.462 143.864 1.00 87.37  ? 276 ARG B O      1 
ATOM   10809 C  CB     . ARG B  1 276 ? 114.786 213.534 141.367 1.00 92.01  ? 276 ARG B CB     1 
ATOM   10810 C  CG     . ARG B  1 276 ? 114.898 212.065 140.992 1.00 100.42 ? 276 ARG B CG     1 
ATOM   10811 C  CD     . ARG B  1 276 ? 114.366 211.781 139.591 1.00 102.37 ? 276 ARG B CD     1 
ATOM   10812 N  NE     . ARG B  1 276 ? 112.911 211.840 139.518 1.00 101.63 ? 276 ARG B NE     1 
ATOM   10813 C  CZ     . ARG B  1 276 ? 112.101 210.878 139.941 1.00 98.44  ? 276 ARG B CZ     1 
ATOM   10814 N  NH1    . ARG B  1 276 ? 112.571 209.779 140.509 1.00 91.82  ? 276 ARG B NH1    1 
ATOM   10815 N  NH2    . ARG B  1 276 ? 110.787 211.023 139.792 1.00 90.53  ? 276 ARG B NH2    1 
ATOM   10816 H  H      . ARG B  1 276 ? 112.349 213.486 141.356 1.00 85.70  ? 276 ARG B H      1 
ATOM   10817 H  HA     . ARG B  1 276 ? 114.126 213.190 143.273 1.00 87.57  ? 276 ARG B HA     1 
ATOM   10818 H  HB2    . ARG B  1 276 ? 114.435 214.011 140.600 1.00 91.37  ? 276 ARG B HB2    1 
ATOM   10819 H  HB3    . ARG B  1 276 ? 115.677 213.855 141.575 1.00 91.96  ? 276 ARG B HB3    1 
ATOM   10820 H  HG2    . ARG B  1 276 ? 115.831 211.802 141.022 1.00 99.08  ? 276 ARG B HG2    1 
ATOM   10821 H  HG3    . ARG B  1 276 ? 114.383 211.538 141.623 1.00 95.20  ? 276 ARG B HG3    1 
ATOM   10822 H  HD2    . ARG B  1 276 ? 114.723 212.440 138.976 1.00 98.64  ? 276 ARG B HD2    1 
ATOM   10823 H  HD3    . ARG B  1 276 ? 114.645 210.892 139.321 1.00 100.34 ? 276 ARG B HD3    1 
ATOM   10824 H  HE     . ARG B  1 276 ? 112.567 212.451 139.020 1.00 95.62  ? 276 ARG B HE     1 
ATOM   10825 H  HH11   . ARG B  1 276 ? 113.418 209.674 140.612 1.00 93.45  ? 276 ARG B HH11   1 
ATOM   10826 H  HH12   . ARG B  1 276 ? 112.027 209.170 140.778 1.00 88.87  ? 276 ARG B HH12   1 
ATOM   10827 H  HH21   . ARG B  1 276 ? 110.469 211.732 139.423 1.00 85.01  ? 276 ARG B HH21   1 
ATOM   10828 H  HH22   . ARG B  1 276 ? 110.253 210.406 140.064 1.00 84.06  ? 276 ARG B HH22   1 
ATOM   10829 N  N      . GLY B  1 277 ? 113.260 216.166 142.643 1.00 80.99  ? 277 GLY B N      1 
ATOM   10830 C  CA     . GLY B  1 277 ? 113.419 217.546 143.052 1.00 79.60  ? 277 GLY B CA     1 
ATOM   10831 C  C      . GLY B  1 277 ? 112.604 217.923 144.270 1.00 77.81  ? 277 GLY B C      1 
ATOM   10832 O  O      . GLY B  1 277 ? 112.903 218.918 144.937 1.00 81.17  ? 277 GLY B O      1 
ATOM   10833 H  H      . GLY B  1 277 ? 112.598 216.028 142.113 1.00 82.43  ? 277 GLY B H      1 
ATOM   10834 H  HA2    . GLY B  1 277 ? 114.353 217.714 143.250 1.00 81.85  ? 277 GLY B HA2    1 
ATOM   10835 H  HA3    . GLY B  1 277 ? 113.155 218.127 142.323 1.00 81.08  ? 277 GLY B HA3    1 
ATOM   10836 N  N      . SER B  1 278 ? 111.576 217.137 144.578 1.00 74.35  ? 278 SER B N      1 
ATOM   10837 C  CA     . SER B  1 278 ? 110.698 217.401 145.706 1.00 72.13  ? 278 SER B CA     1 
ATOM   10838 C  C      . SER B  1 278 ? 111.088 216.617 146.949 1.00 72.60  ? 278 SER B C      1 
ATOM   10839 O  O      . SER B  1 278 ? 110.339 216.615 147.930 1.00 75.07  ? 278 SER B O      1 
ATOM   10840 C  CB     . SER B  1 278 ? 109.252 217.085 145.335 1.00 71.81  ? 278 SER B CB     1 
ATOM   10841 O  OG     . SER B  1 278 ? 108.873 217.754 144.149 1.00 70.84  ? 278 SER B OG     1 
ATOM   10842 H  H      . SER B  1 278 ? 111.363 216.433 144.136 1.00 77.26  ? 278 SER B H      1 
ATOM   10843 H  HA     . SER B  1 278 ? 110.746 218.341 145.921 1.00 74.72  ? 278 SER B HA     1 
ATOM   10844 H  HB2    . SER B  1 278 ? 109.165 216.131 145.205 1.00 74.84  ? 278 SER B HB2    1 
ATOM   10845 H  HB3    . SER B  1 278 ? 108.675 217.372 146.057 1.00 72.24  ? 278 SER B HB3    1 
ATOM   10846 H  HG     . SER B  1 278 ? 108.926 218.582 144.265 1.00 73.28  ? 278 SER B HG     1 
ATOM   10847 N  N      . GLN B  1 279 ? 112.237 215.943 146.930 1.00 71.50  ? 279 GLN B N      1 
ATOM   10848 C  CA     . GLN B  1 279 ? 112.647 215.161 148.089 1.00 76.08  ? 279 GLN B CA     1 
ATOM   10849 C  C      . GLN B  1 279 ? 113.114 216.051 149.229 1.00 79.89  ? 279 GLN B C      1 
ATOM   10850 O  O      . GLN B  1 279 ? 112.930 215.704 150.401 1.00 86.15  ? 279 GLN B O      1 
ATOM   10851 C  CB     . GLN B  1 279 ? 113.753 214.184 147.697 1.00 83.12  ? 279 GLN B CB     1 
ATOM   10852 C  CG     . GLN B  1 279 ? 115.023 214.855 147.223 1.00 88.29  ? 279 GLN B CG     1 
ATOM   10853 C  CD     . GLN B  1 279 ? 116.056 213.860 146.740 1.00 95.13  ? 279 GLN B CD     1 
ATOM   10854 O  OE1    . GLN B  1 279 ? 115.784 212.664 146.648 1.00 89.64  ? 279 GLN B OE1    1 
ATOM   10855 N  NE2    . GLN B  1 279 ? 117.250 214.349 146.429 1.00 101.13 ? 279 GLN B NE2    1 
ATOM   10856 H  H      . GLN B  1 279 ? 112.790 215.931 146.274 1.00 77.05  ? 279 GLN B H      1 
ATOM   10857 H  HA     . GLN B  1 279 ? 111.887 214.649 148.401 1.00 77.59  ? 279 GLN B HA     1 
ATOM   10858 H  HB2    . GLN B  1 279 ? 113.978 213.643 148.468 1.00 83.30  ? 279 GLN B HB2    1 
ATOM   10859 H  HB3    . GLN B  1 279 ? 113.432 213.618 146.980 1.00 83.02  ? 279 GLN B HB3    1 
ATOM   10860 H  HG2    . GLN B  1 279 ? 114.813 215.452 146.489 1.00 86.17  ? 279 GLN B HG2    1 
ATOM   10861 H  HG3    . GLN B  1 279 ? 115.409 215.356 147.958 1.00 86.26  ? 279 GLN B HG3    1 
ATOM   10862 H  HE21   . GLN B  1 279 ? 117.403 215.191 146.506 1.00 98.99  ? 279 GLN B HE21   1 
ATOM   10863 H  HE22   . GLN B  1 279 ? 117.870 213.823 146.150 1.00 98.30  ? 279 GLN B HE22   1 
ATOM   10864 N  N      . GLN B  1 280 ? 113.715 217.193 148.914 1.00 75.30  ? 280 GLN B N      1 
ATOM   10865 C  CA     . GLN B  1 280 ? 114.237 218.100 149.926 1.00 69.01  ? 280 GLN B CA     1 
ATOM   10866 C  C      . GLN B  1 280 ? 113.161 218.982 150.544 1.00 62.65  ? 280 GLN B C      1 
ATOM   10867 O  O      . GLN B  1 280 ? 113.491 219.863 151.341 1.00 67.05  ? 280 GLN B O      1 
ATOM   10868 C  CB     . GLN B  1 280 ? 115.343 218.966 149.321 1.00 69.48  ? 280 GLN B CB     1 
ATOM   10869 C  CG     . GLN B  1 280 ? 114.877 219.896 148.218 1.00 76.51  ? 280 GLN B CG     1 
ATOM   10870 C  CD     . GLN B  1 280 ? 116.022 220.655 147.581 1.00 81.24  ? 280 GLN B CD     1 
ATOM   10871 O  OE1    . GLN B  1 280 ? 117.191 220.343 147.804 1.00 86.09  ? 280 GLN B OE1    1 
ATOM   10872 N  NE2    . GLN B  1 280 ? 115.691 221.667 146.791 1.00 76.07  ? 280 GLN B NE2    1 
ATOM   10873 H  H      . GLN B  1 280 ? 113.837 217.464 148.108 1.00 76.21  ? 280 GLN B H      1 
ATOM   10874 H  HA     . GLN B  1 280 ? 114.631 217.578 150.639 1.00 72.38  ? 280 GLN B HA     1 
ATOM   10875 H  HB2    . GLN B  1 280 ? 115.731 219.509 150.022 1.00 71.55  ? 280 GLN B HB2    1 
ATOM   10876 H  HB3    . GLN B  1 280 ? 116.019 218.382 148.946 1.00 72.81  ? 280 GLN B HB3    1 
ATOM   10877 H  HG2    . GLN B  1 280 ? 114.431 219.382 147.530 1.00 76.57  ? 280 GLN B HG2    1 
ATOM   10878 H  HG3    . GLN B  1 280 ? 114.267 220.547 148.597 1.00 75.91  ? 280 GLN B HG3    1 
ATOM   10879 H  HE21   . GLN B  1 280 ? 114.862 221.846 146.658 1.00 77.40  ? 280 GLN B HE21   1 
ATOM   10880 H  HE22   . GLN B  1 280 ? 116.301 222.140 146.413 1.00 76.25  ? 280 GLN B HE22   1 
ATOM   10881 N  N      . TYR B  1 281 ? 111.891 218.772 150.198 1.00 61.31  ? 281 TYR B N      1 
ATOM   10882 C  CA     . TYR B  1 281 ? 110.786 219.540 150.755 1.00 63.69  ? 281 TYR B CA     1 
ATOM   10883 C  C      . TYR B  1 281 ? 109.833 218.656 151.548 1.00 68.94  ? 281 TYR B C      1 
ATOM   10884 O  O      . TYR B  1 281 ? 108.661 219.006 151.716 1.00 72.43  ? 281 TYR B O      1 
ATOM   10885 C  CB     . TYR B  1 281 ? 110.025 220.271 149.646 1.00 65.20  ? 281 TYR B CB     1 
ATOM   10886 C  CG     . TYR B  1 281 ? 110.893 221.157 148.790 1.00 66.56  ? 281 TYR B CG     1 
ATOM   10887 C  CD1    . TYR B  1 281 ? 111.185 222.454 149.177 1.00 66.85  ? 281 TYR B CD1    1 
ATOM   10888 C  CD2    . TYR B  1 281 ? 111.426 220.694 147.600 1.00 69.65  ? 281 TYR B CD2    1 
ATOM   10889 C  CE1    . TYR B  1 281 ? 111.978 223.257 148.410 1.00 64.74  ? 281 TYR B CE1    1 
ATOM   10890 C  CE2    . TYR B  1 281 ? 112.224 221.490 146.827 1.00 69.34  ? 281 TYR B CE2    1 
ATOM   10891 C  CZ     . TYR B  1 281 ? 112.500 222.774 147.232 1.00 66.70  ? 281 TYR B CZ     1 
ATOM   10892 O  OH     . TYR B  1 281 ? 113.305 223.575 146.453 1.00 75.02  ? 281 TYR B OH     1 
ATOM   10893 H  H      . TYR B  1 281 ? 111.643 218.178 149.633 1.00 67.69  ? 281 TYR B H      1 
ATOM   10894 H  HA     . TYR B  1 281 ? 111.142 220.205 151.359 1.00 66.13  ? 281 TYR B HA     1 
ATOM   10895 H  HB2    . TYR B  1 281 ? 109.618 219.611 149.070 1.00 66.84  ? 281 TYR B HB2    1 
ATOM   10896 H  HB3    . TYR B  1 281 ? 109.345 220.825 150.053 1.00 65.96  ? 281 TYR B HB3    1 
ATOM   10897 H  HD1    . TYR B  1 281 ? 110.836 222.782 149.968 1.00 66.98  ? 281 TYR B HD1    1 
ATOM   10898 H  HD2    . TYR B  1 281 ? 111.238 219.828 147.329 1.00 70.96  ? 281 TYR B HD2    1 
ATOM   10899 H  HE1    . TYR B  1 281 ? 112.177 224.126 148.672 1.00 67.12  ? 281 TYR B HE1    1 
ATOM   10900 H  HE2    . TYR B  1 281 ? 112.579 221.168 146.026 1.00 71.21  ? 281 TYR B HE2    1 
ATOM   10901 H  HH     . TYR B  1 281 ? 113.213 224.373 146.705 1.00 72.46  ? 281 TYR B HH     1 
ATOM   10902 N  N      . ARG B  1 282 ? 110.311 217.515 152.036 1.00 70.92  ? 282 ARG B N      1 
ATOM   10903 C  CA     . ARG B  1 282 ? 109.476 216.550 152.728 1.00 73.52  ? 282 ARG B CA     1 
ATOM   10904 C  C      . ARG B  1 282 ? 110.131 216.130 154.033 1.00 75.94  ? 282 ARG B C      1 
ATOM   10905 O  O      . ARG B  1 282 ? 111.355 216.008 154.126 1.00 79.02  ? 282 ARG B O      1 
ATOM   10906 C  CB     . ARG B  1 282 ? 109.224 215.312 151.868 1.00 78.06  ? 282 ARG B CB     1 
ATOM   10907 C  CG     . ARG B  1 282 ? 108.409 215.562 150.610 1.00 78.05  ? 282 ARG B CG     1 
ATOM   10908 C  CD     . ARG B  1 282 ? 106.923 215.387 150.864 1.00 82.79  ? 282 ARG B CD     1 
ATOM   10909 N  NE     . ARG B  1 282 ? 106.440 216.238 151.944 1.00 85.35  ? 282 ARG B NE     1 
ATOM   10910 C  CZ     . ARG B  1 282 ? 105.235 216.142 152.488 1.00 87.87  ? 282 ARG B CZ     1 
ATOM   10911 N  NH1    . ARG B  1 282 ? 104.355 215.248 152.068 1.00 90.80  ? 282 ARG B NH1    1 
ATOM   10912 N  NH2    . ARG B  1 282 ? 104.907 216.962 153.482 1.00 86.52  ? 282 ARG B NH2    1 
ATOM   10913 H  H      . ARG B  1 282 ? 111.134 217.277 151.973 1.00 71.67  ? 282 ARG B H      1 
ATOM   10914 H  HA     . ARG B  1 282 ? 108.627 216.957 152.945 1.00 74.01  ? 282 ARG B HA     1 
ATOM   10915 H  HB2    . ARG B  1 282 ? 110.078 214.942 151.597 1.00 75.72  ? 282 ARG B HB2    1 
ATOM   10916 H  HB3    . ARG B  1 282 ? 108.744 214.673 152.412 1.00 79.54  ? 282 ARG B HB3    1 
ATOM   10917 H  HG2    . ARG B  1 282 ? 108.563 216.465 150.298 1.00 76.66  ? 282 ARG B HG2    1 
ATOM   10918 H  HG3    . ARG B  1 282 ? 108.678 214.930 149.927 1.00 76.77  ? 282 ARG B HG3    1 
ATOM   10919 H  HD2    . ARG B  1 282 ? 106.436 215.621 150.058 1.00 81.50  ? 282 ARG B HD2    1 
ATOM   10920 H  HD3    . ARG B  1 282 ? 106.750 214.465 151.104 1.00 82.30  ? 282 ARG B HD3    1 
ATOM   10921 H  HE     . ARG B  1 282 ? 106.858 216.977 152.067 1.00 82.51  ? 282 ARG B HE     1 
ATOM   10922 H  HH11   . ARG B  1 282 ? 104.556 214.712 151.426 1.00 89.27  ? 282 ARG B HH11   1 
ATOM   10923 H  HH12   . ARG B  1 282 ? 103.579 215.204 152.436 1.00 91.42  ? 282 ARG B HH12   1 
ATOM   10924 H  HH21   . ARG B  1 282 ? 105.473 217.544 153.762 1.00 84.95  ? 282 ARG B HH21   1 
ATOM   10925 H  HH22   . ARG B  1 282 ? 104.129 216.910 153.843 1.00 88.37  ? 282 ARG B HH22   1 
ATOM   10926 N  N      . ALA B  1 283 ? 109.290 215.909 155.043 1.00 73.59  ? 283 ALA B N      1 
ATOM   10927 C  CA     . ALA B  1 283 ? 109.774 215.473 156.345 1.00 70.23  ? 283 ALA B CA     1 
ATOM   10928 C  C      . ALA B  1 283 ? 110.125 213.993 156.363 1.00 76.10  ? 283 ALA B C      1 
ATOM   10929 O  O      . ALA B  1 283 ? 111.067 213.595 157.056 1.00 76.20  ? 283 ALA B O      1 
ATOM   10930 C  CB     . ALA B  1 283 ? 108.725 215.770 157.415 1.00 75.04  ? 283 ALA B CB     1 
ATOM   10931 H  H      . ALA B  1 283 ? 108.437 215.998 154.996 1.00 74.70  ? 283 ALA B H      1 
ATOM   10932 H  HA     . ALA B  1 283 ? 110.576 215.969 156.564 1.00 71.95  ? 283 ALA B HA     1 
ATOM   10933 H  HB1    . ALA B  1 283 ? 109.053 215.463 158.273 1.00 75.66  ? 283 ALA B HB1    1 
ATOM   10934 H  HB2    . ALA B  1 283 ? 108.564 216.724 157.443 1.00 75.53  ? 283 ALA B HB2    1 
ATOM   10935 H  HB3    . ALA B  1 283 ? 107.907 215.305 157.184 1.00 74.73  ? 283 ALA B HB3    1 
ATOM   10936 N  N      . LEU B  1 284 ? 109.390 213.169 155.617 1.00 82.09  ? 284 LEU B N      1 
ATOM   10937 C  CA     . LEU B  1 284 ? 109.611 211.726 155.598 1.00 78.22  ? 284 LEU B CA     1 
ATOM   10938 C  C      . LEU B  1 284 ? 109.391 211.141 156.994 1.00 75.41  ? 284 LEU B C      1 
ATOM   10939 O  O      . LEU B  1 284 ? 110.305 210.630 157.641 1.00 73.81  ? 284 LEU B O      1 
ATOM   10940 C  CB     . LEU B  1 284 ? 111.016 211.400 155.081 1.00 75.19  ? 284 LEU B CB     1 
ATOM   10941 C  CG     . LEU B  1 284 ? 111.561 212.271 153.948 1.00 86.31  ? 284 LEU B CG     1 
ATOM   10942 C  CD1    . LEU B  1 284 ? 112.969 211.829 153.583 1.00 86.84  ? 284 LEU B CD1    1 
ATOM   10943 C  CD2    . LEU B  1 284 ? 110.653 212.240 152.724 1.00 84.05  ? 284 LEU B CD2    1 
ATOM   10944 H  H      . LEU B  1 284 ? 108.744 213.428 155.114 1.00 79.57  ? 284 LEU B H      1 
ATOM   10945 H  HA     . LEU B  1 284 ? 108.969 211.316 154.998 1.00 77.59  ? 284 LEU B HA     1 
ATOM   10946 H  HB2    . LEU B  1 284 ? 111.635 211.481 155.821 1.00 77.38  ? 284 LEU B HB2    1 
ATOM   10947 H  HB3    . LEU B  1 284 ? 111.014 210.485 154.763 1.00 76.43  ? 284 LEU B HB3    1 
ATOM   10948 H  HG     . LEU B  1 284 ? 111.614 213.188 154.258 1.00 83.45  ? 284 LEU B HG     1 
ATOM   10949 H  HD11   . LEU B  1 284 ? 113.525 211.864 154.378 1.00 82.49  ? 284 LEU B HD11   1 
ATOM   10950 H  HD12   . LEU B  1 284 ? 113.321 212.425 152.903 1.00 87.09  ? 284 LEU B HD12   1 
ATOM   10951 H  HD13   . LEU B  1 284 ? 112.935 210.922 153.243 1.00 85.48  ? 284 LEU B HD13   1 
ATOM   10952 H  HD21   . LEU B  1 284 ? 110.593 211.330 152.399 1.00 81.51  ? 284 LEU B HD21   1 
ATOM   10953 H  HD22   . LEU B  1 284 ? 111.031 212.813 152.037 1.00 80.63  ? 284 LEU B HD22   1 
ATOM   10954 H  HD23   . LEU B  1 284 ? 109.772 212.560 152.973 1.00 81.66  ? 284 LEU B HD23   1 
ATOM   10955 N  N      . THR B  1 285 ? 108.152 211.268 157.465 1.00 70.86  ? 285 THR B N      1 
ATOM   10956 C  CA     . THR B  1 285 ? 107.764 210.773 158.774 1.00 66.25  ? 285 THR B CA     1 
ATOM   10957 C  C      . THR B  1 285 ? 106.415 210.079 158.670 1.00 64.22  ? 285 THR B C      1 
ATOM   10958 O  O      . THR B  1 285 ? 105.710 210.183 157.664 1.00 65.25  ? 285 THR B O      1 
ATOM   10959 C  CB     . THR B  1 285 ? 107.706 211.899 159.807 1.00 67.23  ? 285 THR B CB     1 
ATOM   10960 O  OG1    . THR B  1 285 ? 106.861 212.951 159.330 1.00 63.79  ? 285 THR B OG1    1 
ATOM   10961 C  CG2    . THR B  1 285 ? 109.093 212.444 160.064 1.00 70.01  ? 285 THR B CG2    1 
ATOM   10962 H  H      . THR B  1 285 ? 107.511 211.645 157.036 1.00 71.93  ? 285 THR B H      1 
ATOM   10963 H  HA     . THR B  1 285 ? 108.416 210.124 159.073 1.00 69.04  ? 285 THR B HA     1 
ATOM   10964 H  HB     . THR B  1 285 ? 107.352 211.552 160.638 1.00 68.13  ? 285 THR B HB     1 
ATOM   10965 H  HG1    . THR B  1 285 ? 106.839 213.574 159.891 1.00 65.59  ? 285 THR B HG1    1 
ATOM   10966 H  HG21   . THR B  1 285 ? 109.686 211.722 160.325 1.00 70.87  ? 285 THR B HG21   1 
ATOM   10967 H  HG22   . THR B  1 285 ? 109.065 213.105 160.772 1.00 69.69  ? 285 THR B HG22   1 
ATOM   10968 H  HG23   . THR B  1 285 ? 109.436 212.855 159.257 1.00 70.59  ? 285 THR B HG23   1 
ATOM   10969 N  N      . VAL B  1 286 ? 106.060 209.366 159.739 1.00 59.18  ? 286 VAL B N      1 
ATOM   10970 C  CA     . VAL B  1 286 ? 104.837 208.563 159.720 1.00 57.59  ? 286 VAL B CA     1 
ATOM   10971 C  C      . VAL B  1 286 ? 103.616 209.407 159.396 1.00 61.84  ? 286 VAL B C      1 
ATOM   10972 O  O      . VAL B  1 286 ? 102.778 208.964 158.598 1.00 68.15  ? 286 VAL B O      1 
ATOM   10973 C  CB     . VAL B  1 286 ? 104.691 207.792 161.038 1.00 54.84  ? 286 VAL B CB     1 
ATOM   10974 C  CG1    . VAL B  1 286 ? 103.427 206.967 161.023 1.00 50.85  ? 286 VAL B CG1    1 
ATOM   10975 C  CG2    . VAL B  1 286 ? 105.898 206.917 161.281 1.00 55.52  ? 286 VAL B CG2    1 
ATOM   10976 H  H      . VAL B  1 286 ? 106.499 209.334 160.475 1.00 61.12  ? 286 VAL B H      1 
ATOM   10977 H  HA     . VAL B  1 286 ? 104.920 207.908 159.016 1.00 59.70  ? 286 VAL B HA     1 
ATOM   10978 H  HB     . VAL B  1 286 ? 104.627 208.423 161.767 1.00 57.81  ? 286 VAL B HB     1 
ATOM   10979 H  HG11   . VAL B  1 286 ? 103.409 206.443 160.211 1.00 53.78  ? 286 VAL B HG11   1 
ATOM   10980 H  HG12   . VAL B  1 286 ? 102.662 207.559 161.051 1.00 50.76  ? 286 VAL B HG12   1 
ATOM   10981 H  HG13   . VAL B  1 286 ? 103.424 206.387 161.797 1.00 52.42  ? 286 VAL B HG13   1 
ATOM   10982 H  HG21   . VAL B  1 286 ? 105.749 206.398 162.085 1.00 54.02  ? 286 VAL B HG21   1 
ATOM   10983 H  HG22   . VAL B  1 286 ? 106.680 207.477 161.389 1.00 56.90  ? 286 VAL B HG22   1 
ATOM   10984 H  HG23   . VAL B  1 286 ? 106.011 206.327 160.523 1.00 57.05  ? 286 VAL B HG23   1 
ATOM   10985 N  N      . PRO B  1 287 ? 103.430 210.597 159.969 1.00 59.21  ? 287 PRO B N      1 
ATOM   10986 C  CA     . PRO B  1 287 ? 102.168 211.318 159.743 1.00 57.02  ? 287 PRO B CA     1 
ATOM   10987 C  C      . PRO B  1 287 ? 101.871 211.578 158.279 1.00 61.19  ? 287 PRO B C      1 
ATOM   10988 O  O      . PRO B  1 287 ? 100.705 211.522 157.869 1.00 62.04  ? 287 PRO B O      1 
ATOM   10989 C  CB     . PRO B  1 287 ? 102.373 212.621 160.523 1.00 58.01  ? 287 PRO B CB     1 
ATOM   10990 C  CG     . PRO B  1 287 ? 103.399 212.302 161.535 1.00 60.46  ? 287 PRO B CG     1 
ATOM   10991 C  CD     . PRO B  1 287 ? 104.318 211.327 160.886 1.00 62.88  ? 287 PRO B CD     1 
ATOM   10992 H  HA     . PRO B  1 287 ? 101.430 210.828 160.134 1.00 57.50  ? 287 PRO B HA     1 
ATOM   10993 H  HB2    . PRO B  1 287 ? 102.692 213.312 159.924 1.00 60.20  ? 287 PRO B HB2    1 
ATOM   10994 H  HB3    . PRO B  1 287 ? 101.542 212.883 160.945 1.00 58.29  ? 287 PRO B HB3    1 
ATOM   10995 H  HG2    . PRO B  1 287 ? 103.875 213.109 161.780 1.00 60.77  ? 287 PRO B HG2    1 
ATOM   10996 H  HG3    . PRO B  1 287 ? 102.974 211.905 162.309 1.00 60.43  ? 287 PRO B HG3    1 
ATOM   10997 H  HD2    . PRO B  1 287 ? 105.005 211.789 160.385 1.00 62.64  ? 287 PRO B HD2    1 
ATOM   10998 H  HD3    . PRO B  1 287 ? 104.698 210.726 161.543 1.00 61.98  ? 287 PRO B HD3    1 
ATOM   10999 N  N      . GLU B  1 288 ? 102.894 211.865 157.474 1.00 61.42  ? 288 GLU B N      1 
ATOM   11000 C  CA     . GLU B  1 288 ? 102.654 212.159 156.067 1.00 66.06  ? 288 GLU B CA     1 
ATOM   11001 C  C      . GLU B  1 288 ? 102.523 210.884 155.244 1.00 65.23  ? 288 GLU B C      1 
ATOM   11002 O  O      . GLU B  1 288 ? 101.709 210.826 154.316 1.00 63.32  ? 288 GLU B O      1 
ATOM   11003 C  CB     . GLU B  1 288 ? 103.771 213.045 155.518 1.00 69.85  ? 288 GLU B CB     1 
ATOM   11004 C  CG     . GLU B  1 288 ? 105.138 212.410 155.527 1.00 71.19  ? 288 GLU B CG     1 
ATOM   11005 C  CD     . GLU B  1 288 ? 106.226 213.378 155.121 1.00 75.12  ? 288 GLU B CD     1 
ATOM   11006 O  OE1    . GLU B  1 288 ? 106.100 214.581 155.431 1.00 75.07  ? 288 GLU B OE1    1 
ATOM   11007 O  OE2    . GLU B  1 288 ? 107.206 212.940 154.486 1.00 74.28  ? 288 GLU B OE2    1 
ATOM   11008 H  H      . GLU B  1 288 ? 103.718 211.894 157.716 1.00 62.70  ? 288 GLU B H      1 
ATOM   11009 H  HA     . GLU B  1 288 ? 101.823 212.648 155.992 1.00 65.07  ? 288 GLU B HA     1 
ATOM   11010 H  HB2    . GLU B  1 288 ? 103.562 213.273 154.600 1.00 71.06  ? 288 GLU B HB2    1 
ATOM   11011 H  HB3    . GLU B  1 288 ? 103.820 213.850 156.053 1.00 69.69  ? 288 GLU B HB3    1 
ATOM   11012 H  HG2    . GLU B  1 288 ? 105.334 212.103 156.422 1.00 68.26  ? 288 GLU B HG2    1 
ATOM   11013 H  HG3    . GLU B  1 288 ? 105.147 211.666 154.909 1.00 70.88  ? 288 GLU B HG3    1 
ATOM   11014 N  N      . LEU B  1 289 ? 103.305 209.853 155.567 1.00 63.01  ? 289 LEU B N      1 
ATOM   11015 C  CA     . LEU B  1 289 ? 103.171 208.581 154.866 1.00 59.35  ? 289 LEU B CA     1 
ATOM   11016 C  C      . LEU B  1 289 ? 101.747 208.055 154.961 1.00 55.35  ? 289 LEU B C      1 
ATOM   11017 O  O      . LEU B  1 289 ? 101.149 207.659 153.956 1.00 58.27  ? 289 LEU B O      1 
ATOM   11018 C  CB     . LEU B  1 289 ? 104.152 207.560 155.436 1.00 56.53  ? 289 LEU B CB     1 
ATOM   11019 C  CG     . LEU B  1 289 ? 105.507 207.459 154.741 1.00 58.35  ? 289 LEU B CG     1 
ATOM   11020 C  CD1    . LEU B  1 289 ? 106.282 208.760 154.816 1.00 62.13  ? 289 LEU B CD1    1 
ATOM   11021 C  CD2    . LEU B  1 289 ? 106.301 206.326 155.344 1.00 51.89  ? 289 LEU B CD2    1 
ATOM   11022 H  H      . LEU B  1 289 ? 103.913 209.868 156.172 1.00 63.33  ? 289 LEU B H      1 
ATOM   11023 H  HA     . LEU B  1 289 ? 103.382 208.713 153.933 1.00 59.43  ? 289 LEU B HA     1 
ATOM   11024 H  HB2    . LEU B  1 289 ? 104.319 207.779 156.362 1.00 58.66  ? 289 LEU B HB2    1 
ATOM   11025 H  HB3    . LEU B  1 289 ? 103.742 206.686 155.386 1.00 56.07  ? 289 LEU B HB3    1 
ATOM   11026 H  HG     . LEU B  1 289 ? 105.360 207.255 153.807 1.00 56.67  ? 289 LEU B HG     1 
ATOM   11027 H  HD11   . LEU B  1 289 ? 107.114 208.657 154.329 1.00 61.49  ? 289 LEU B HD11   1 
ATOM   11028 H  HD12   . LEU B  1 289 ? 105.751 209.468 154.421 1.00 62.59  ? 289 LEU B HD12   1 
ATOM   11029 H  HD13   . LEU B  1 289 ? 106.469 208.963 155.743 1.00 63.45  ? 289 LEU B HD13   1 
ATOM   11030 H  HD21   . LEU B  1 289 ? 106.400 206.479 156.293 1.00 54.26  ? 289 LEU B HD21   1 
ATOM   11031 H  HD22   . LEU B  1 289 ? 107.171 206.291 154.922 1.00 52.67  ? 289 LEU B HD22   1 
ATOM   11032 H  HD23   . LEU B  1 289 ? 105.823 205.498 155.193 1.00 52.36  ? 289 LEU B HD23   1 
ATOM   11033 N  N      . THR B  1 290 ? 101.183 208.049 156.167 1.00 53.36  ? 290 THR B N      1 
ATOM   11034 C  CA     . THR B  1 290 ? 99.798  207.635 156.333 1.00 52.17  ? 290 THR B CA     1 
ATOM   11035 C  C      . THR B  1 290 ? 98.841  208.566 155.611 1.00 56.60  ? 290 THR B C      1 
ATOM   11036 O  O      . THR B  1 290 ? 97.734  208.149 155.260 1.00 58.37  ? 290 THR B O      1 
ATOM   11037 C  CB     . THR B  1 290 ? 99.443  207.578 157.818 1.00 56.68  ? 290 THR B CB     1 
ATOM   11038 O  OG1    . THR B  1 290 ? 99.724  208.850 158.408 1.00 63.13  ? 290 THR B OG1    1 
ATOM   11039 C  CG2    . THR B  1 290 ? 100.278 206.529 158.522 1.00 59.09  ? 290 THR B CG2    1 
ATOM   11040 H  H      . THR B  1 290 ? 101.576 208.279 156.893 1.00 57.45  ? 290 THR B H      1 
ATOM   11041 H  HA     . THR B  1 290 ? 99.690  206.751 155.957 1.00 54.94  ? 290 THR B HA     1 
ATOM   11042 H  HB     . THR B  1 290 ? 98.504  207.358 157.922 1.00 56.24  ? 290 THR B HB     1 
ATOM   11043 H  HG1    . THR B  1 290 ? 100.550 208.991 158.402 1.00 61.31  ? 290 THR B HG1    1 
ATOM   11044 H  HG21   . THR B  1 290 ? 100.156 205.663 158.105 1.00 60.21  ? 290 THR B HG21   1 
ATOM   11045 H  HG22   . THR B  1 290 ? 101.216 206.774 158.475 1.00 59.12  ? 290 THR B HG22   1 
ATOM   11046 H  HG23   . THR B  1 290 ? 100.019 206.469 159.453 1.00 58.32  ? 290 THR B HG23   1 
ATOM   11047 N  N      . GLN B  1 291 ? 99.247  209.813 155.375 1.00 61.61  ? 291 GLN B N      1 
ATOM   11048 C  CA     . GLN B  1 291 ? 98.360  210.773 154.730 1.00 60.30  ? 291 GLN B CA     1 
ATOM   11049 C  C      . GLN B  1 291 ? 98.204  210.470 153.246 1.00 61.65  ? 291 GLN B C      1 
ATOM   11050 O  O      . GLN B  1 291 ? 97.086  210.491 152.719 1.00 62.21  ? 291 GLN B O      1 
ATOM   11051 C  CB     . GLN B  1 291 ? 98.890  212.190 154.963 1.00 62.98  ? 291 GLN B CB     1 
ATOM   11052 C  CG     . GLN B  1 291 ? 98.531  213.224 153.909 1.00 71.39  ? 291 GLN B CG     1 
ATOM   11053 C  CD     . GLN B  1 291 ? 99.690  213.523 152.982 1.00 76.98  ? 291 GLN B CD     1 
ATOM   11054 O  OE1    . GLN B  1 291 ? 100.801 213.802 153.431 1.00 77.97  ? 291 GLN B OE1    1 
ATOM   11055 N  NE2    . GLN B  1 291 ? 99.440  213.465 151.681 1.00 77.32  ? 291 GLN B NE2    1 
ATOM   11056 H  H      . GLN B  1 291 ? 100.029 210.117 155.562 1.00 61.59  ? 291 GLN B H      1 
ATOM   11057 H  HA     . GLN B  1 291 ? 97.483  210.711 155.137 1.00 61.12  ? 291 GLN B HA     1 
ATOM   11058 H  HB2    . GLN B  1 291 ? 98.541  212.509 155.810 1.00 63.91  ? 291 GLN B HB2    1 
ATOM   11059 H  HB3    . GLN B  1 291 ? 99.856  212.149 155.010 1.00 63.88  ? 291 GLN B HB3    1 
ATOM   11060 H  HG2    . GLN B  1 291 ? 97.779  212.923 153.378 1.00 70.16  ? 291 GLN B HG2    1 
ATOM   11061 H  HG3    . GLN B  1 291 ? 98.298  214.050 154.359 1.00 70.21  ? 291 GLN B HG3    1 
ATOM   11062 H  HE21   . GLN B  1 291 ? 98.651  213.266 151.404 1.00 74.91  ? 291 GLN B HE21   1 
ATOM   11063 H  HE22   . GLN B  1 291 ? 100.067 213.627 151.116 1.00 74.97  ? 291 GLN B HE22   1 
ATOM   11064 N  N      . GLN B  1 292 ? 99.305  210.179 152.555 1.00 61.90  ? 292 GLN B N      1 
ATOM   11065 C  CA     . GLN B  1 292 ? 99.227  209.866 151.135 1.00 59.67  ? 292 GLN B CA     1 
ATOM   11066 C  C      . GLN B  1 292 ? 98.855  208.416 150.861 1.00 57.75  ? 292 GLN B C      1 
ATOM   11067 O  O      . GLN B  1 292 ? 98.479  208.097 149.730 1.00 61.61  ? 292 GLN B O      1 
ATOM   11068 C  CB     . GLN B  1 292 ? 100.554 210.189 150.448 1.00 61.24  ? 292 GLN B CB     1 
ATOM   11069 C  CG     . GLN B  1 292 ? 101.712 209.323 150.861 1.00 60.90  ? 292 GLN B CG     1 
ATOM   11070 C  CD     . GLN B  1 292 ? 102.939 209.570 150.010 1.00 60.23  ? 292 GLN B CD     1 
ATOM   11071 O  OE1    . GLN B  1 292 ? 104.002 209.922 150.520 1.00 68.20  ? 292 GLN B OE1    1 
ATOM   11072 N  NE2    . GLN B  1 292 ? 102.799 209.388 148.704 1.00 53.14  ? 292 GLN B NE2    1 
ATOM   11073 H  H      . GLN B  1 292 ? 100.099 210.163 152.882 1.00 62.31  ? 292 GLN B H      1 
ATOM   11074 H  HA     . GLN B  1 292 ? 98.543  210.421 150.736 1.00 61.31  ? 292 GLN B HA     1 
ATOM   11075 H  HB2    . GLN B  1 292 ? 100.440 210.086 149.492 1.00 62.06  ? 292 GLN B HB2    1 
ATOM   11076 H  HB3    . GLN B  1 292 ? 100.794 211.104 150.655 1.00 62.50  ? 292 GLN B HB3    1 
ATOM   11077 H  HG2    . GLN B  1 292 ? 101.936 209.520 151.781 1.00 62.51  ? 292 GLN B HG2    1 
ATOM   11078 H  HG3    . GLN B  1 292 ? 101.465 208.392 150.769 1.00 57.89  ? 292 GLN B HG3    1 
ATOM   11079 H  HE21   . GLN B  1 292 ? 103.465 209.515 148.177 1.00 54.47  ? 292 GLN B HE21   1 
ATOM   11080 H  HE22   . GLN B  1 292 ? 102.041 209.141 148.384 1.00 55.44  ? 292 GLN B HE22   1 
ATOM   11081 N  N      . MET B  1 293 ? 98.949  207.535 151.857 1.00 62.24  ? 293 MET B N      1 
ATOM   11082 C  CA     . MET B  1 293 ? 98.523  206.156 151.658 1.00 53.69  ? 293 MET B CA     1 
ATOM   11083 C  C      . MET B  1 293 ? 97.045  206.083 151.312 1.00 56.75  ? 293 MET B C      1 
ATOM   11084 O  O      . MET B  1 293 ? 96.644  205.340 150.410 1.00 61.60  ? 293 MET B O      1 
ATOM   11085 C  CB     . MET B  1 293 ? 98.811  205.337 152.909 1.00 52.55  ? 293 MET B CB     1 
ATOM   11086 C  CG     . MET B  1 293 ? 100.130 204.608 152.874 1.00 50.18  ? 293 MET B CG     1 
ATOM   11087 S  SD     . MET B  1 293 ? 100.612 203.969 154.492 1.00 65.66  ? 293 MET B SD     1 
ATOM   11088 C  CE     . MET B  1 293 ? 99.017  203.599 155.212 1.00 48.80  ? 293 MET B CE     1 
ATOM   11089 H  H      . MET B  1 293 ? 99.259  207.704 152.638 1.00 60.74  ? 293 MET B H      1 
ATOM   11090 H  HA     . MET B  1 293 ? 99.032  205.772 150.933 1.00 53.76  ? 293 MET B HA     1 
ATOM   11091 H  HB2    . MET B  1 293 ? 98.818  205.926 153.678 1.00 56.29  ? 293 MET B HB2    1 
ATOM   11092 H  HB3    . MET B  1 293 ? 98.108  204.679 153.007 1.00 53.57  ? 293 MET B HB3    1 
ATOM   11093 H  HG2    . MET B  1 293 ? 100.053 203.861 152.264 1.00 51.12  ? 293 MET B HG2    1 
ATOM   11094 H  HG3    . MET B  1 293 ? 100.816 205.219 152.565 1.00 52.37  ? 293 MET B HG3    1 
ATOM   11095 H  HE1    . MET B  1 293 ? 98.579  204.429 155.451 1.00 52.78  ? 293 MET B HE1    1 
ATOM   11096 H  HE2    . MET B  1 293 ? 99.149  203.055 156.001 1.00 49.12  ? 293 MET B HE2    1 
ATOM   11097 H  HE3    . MET B  1 293 ? 98.478  203.118 154.567 1.00 52.25  ? 293 MET B HE3    1 
ATOM   11098 N  N      . PHE B  1 294 ? 96.221  206.844 152.020 1.00 53.62  ? 294 PHE B N      1 
ATOM   11099 C  CA     . PHE B  1 294 ? 94.784  206.867 151.806 1.00 53.59  ? 294 PHE B CA     1 
ATOM   11100 C  C      . PHE B  1 294 ? 94.366  207.879 150.754 1.00 59.31  ? 294 PHE B C      1 
ATOM   11101 O  O      . PHE B  1 294 ? 93.170  208.002 150.474 1.00 62.10  ? 294 PHE B O      1 
ATOM   11102 C  CB     . PHE B  1 294 ? 94.082  207.173 153.125 1.00 57.32  ? 294 PHE B CB     1 
ATOM   11103 C  CG     . PHE B  1 294 ? 94.126  206.045 154.110 1.00 61.65  ? 294 PHE B CG     1 
ATOM   11104 C  CD1    . PHE B  1 294 ? 95.283  205.779 154.818 1.00 60.01  ? 294 PHE B CD1    1 
ATOM   11105 C  CD2    . PHE B  1 294 ? 93.016  205.251 154.330 1.00 62.12  ? 294 PHE B CD2    1 
ATOM   11106 C  CE1    . PHE B  1 294 ? 95.336  204.744 155.719 1.00 56.23  ? 294 PHE B CE1    1 
ATOM   11107 C  CE2    . PHE B  1 294 ? 93.064  204.214 155.233 1.00 61.39  ? 294 PHE B CE2    1 
ATOM   11108 C  CZ     . PHE B  1 294 ? 94.226  203.960 155.929 1.00 58.34  ? 294 PHE B CZ     1 
ATOM   11109 H  H      . PHE B  1 294 ? 96.477  207.368 152.647 1.00 56.10  ? 294 PHE B H      1 
ATOM   11110 H  HA     . PHE B  1 294 ? 94.498  205.993 151.510 1.00 56.57  ? 294 PHE B HA     1 
ATOM   11111 H  HB2    . PHE B  1 294 ? 94.592  207.891 153.506 1.00 57.53  ? 294 PHE B HB2    1 
ATOM   11112 H  HB3    . PHE B  1 294 ? 93.159  207.444 152.980 1.00 58.04  ? 294 PHE B HB3    1 
ATOM   11113 H  HD1    . PHE B  1 294 ? 96.033  206.307 154.686 1.00 58.48  ? 294 PHE B HD1    1 
ATOM   11114 H  HD2    . PHE B  1 294 ? 92.229  205.417 153.863 1.00 60.51  ? 294 PHE B HD2    1 
ATOM   11115 H  HE1    . PHE B  1 294 ? 96.122  204.576 156.187 1.00 56.34  ? 294 PHE B HE1    1 
ATOM   11116 H  HE2    . PHE B  1 294 ? 92.313  203.685 155.374 1.00 62.16  ? 294 PHE B HE2    1 
ATOM   11117 H  HZ     . PHE B  1 294 ? 94.260  203.261 156.539 1.00 58.84  ? 294 PHE B HZ     1 
ATOM   11118 N  N      . ASP B  1 295 ? 95.316  208.606 150.175 1.00 63.87  ? 295 ASP B N      1 
ATOM   11119 C  CA     . ASP B  1 295 ? 94.996  209.531 149.099 1.00 64.77  ? 295 ASP B CA     1 
ATOM   11120 C  C      . ASP B  1 295 ? 94.606  208.751 147.853 1.00 67.17  ? 295 ASP B C      1 
ATOM   11121 O  O      . ASP B  1 295 ? 95.349  207.879 147.394 1.00 69.87  ? 295 ASP B O      1 
ATOM   11122 C  CB     . ASP B  1 295 ? 96.190  210.434 148.806 1.00 67.97  ? 295 ASP B CB     1 
ATOM   11123 C  CG     . ASP B  1 295 ? 95.840  211.581 147.887 1.00 76.84  ? 295 ASP B CG     1 
ATOM   11124 O  OD1    . ASP B  1 295 ? 94.666  211.672 147.471 1.00 80.09  ? 295 ASP B OD1    1 
ATOM   11125 O  OD2    . ASP B  1 295 ? 96.736  212.396 147.582 1.00 83.14  ? 295 ASP B OD2    1 
ATOM   11126 H  H      . ASP B  1 295 ? 96.148  208.583 150.390 1.00 62.42  ? 295 ASP B H      1 
ATOM   11127 H  HA     . ASP B  1 295 ? 94.247  210.085 149.360 1.00 65.84  ? 295 ASP B HA     1 
ATOM   11128 H  HB2    . ASP B  1 295 ? 96.520  210.804 149.638 1.00 67.34  ? 295 ASP B HB2    1 
ATOM   11129 H  HB3    . ASP B  1 295 ? 96.883  209.909 148.380 1.00 67.43  ? 295 ASP B HB3    1 
ATOM   11130 N  N      . ALA B  1 296 ? 93.436  209.071 147.300 1.00 66.74  ? 296 ALA B N      1 
ATOM   11131 C  CA     . ALA B  1 296 ? 92.944  208.340 146.141 1.00 68.33  ? 296 ALA B CA     1 
ATOM   11132 C  C      . ALA B  1 296 ? 93.849  208.507 144.931 1.00 67.06  ? 296 ALA B C      1 
ATOM   11133 O  O      . ALA B  1 296 ? 93.787  207.691 144.006 1.00 65.08  ? 296 ALA B O      1 
ATOM   11134 C  CB     . ALA B  1 296 ? 91.529  208.796 145.801 1.00 73.39  ? 296 ALA B CB     1 
ATOM   11135 H  H      . ALA B  1 296 ? 92.919  209.699 147.573 1.00 67.34  ? 296 ALA B H      1 
ATOM   11136 H  HA     . ALA B  1 296 ? 92.908  207.399 146.359 1.00 67.51  ? 296 ALA B HA     1 
ATOM   11137 H  HB1    . ALA B  1 296 ? 91.555  209.734 145.565 1.00 70.51  ? 296 ALA B HB1    1 
ATOM   11138 H  HB2    . ALA B  1 296 ? 90.964  208.663 146.577 1.00 69.79  ? 296 ALA B HB2    1 
ATOM   11139 H  HB3    . ALA B  1 296 ? 91.201  208.273 145.055 1.00 71.06  ? 296 ALA B HB3    1 
ATOM   11140 N  N      . LYS B  1 297 ? 94.681  209.544 144.912 1.00 68.48  ? 297 LYS B N      1 
ATOM   11141 C  CA     . LYS B  1 297 ? 95.589  209.781 143.800 1.00 70.50  ? 297 LYS B CA     1 
ATOM   11142 C  C      . LYS B  1 297 ? 96.834  208.906 143.858 1.00 71.91  ? 297 LYS B C      1 
ATOM   11143 O  O      . LYS B  1 297 ? 97.589  208.869 142.882 1.00 78.29  ? 297 LYS B O      1 
ATOM   11144 C  CB     . LYS B  1 297 ? 95.984  211.262 143.768 1.00 74.19  ? 297 LYS B CB     1 
ATOM   11145 C  CG     . LYS B  1 297 ? 97.474  211.544 143.896 1.00 78.64  ? 297 LYS B CG     1 
ATOM   11146 C  CD     . LYS B  1 297 ? 97.756  213.035 143.929 1.00 80.76  ? 297 LYS B CD     1 
ATOM   11147 C  CE     . LYS B  1 297 ? 99.248  213.314 143.897 1.00 81.77  ? 297 LYS B CE     1 
ATOM   11148 N  NZ     . LYS B  1 297 ? 99.553  214.768 143.920 1.00 82.09  ? 297 LYS B NZ     1 
ATOM   11149 H  H      . LYS B  1 297 ? 94.736  210.130 145.538 1.00 70.40  ? 297 LYS B H      1 
ATOM   11150 H  HA     . LYS B  1 297 ? 95.127  209.582 142.974 1.00 70.74  ? 297 LYS B HA     1 
ATOM   11151 H  HB2    . LYS B  1 297 ? 95.684  211.641 142.928 1.00 75.72  ? 297 LYS B HB2    1 
ATOM   11152 H  HB3    . LYS B  1 297 ? 95.540  211.715 144.499 1.00 73.41  ? 297 LYS B HB3    1 
ATOM   11153 H  HG2    . LYS B  1 297 ? 97.807  211.163 144.722 1.00 77.14  ? 297 LYS B HG2    1 
ATOM   11154 H  HG3    . LYS B  1 297 ? 97.944  211.175 143.134 1.00 78.59  ? 297 LYS B HG3    1 
ATOM   11155 H  HD2    . LYS B  1 297 ? 97.350  213.456 143.157 1.00 80.43  ? 297 LYS B HD2    1 
ATOM   11156 H  HD3    . LYS B  1 297 ? 97.394  213.412 144.745 1.00 78.85  ? 297 LYS B HD3    1 
ATOM   11157 H  HE2    . LYS B  1 297 ? 99.664  212.909 144.672 1.00 80.12  ? 297 LYS B HE2    1 
ATOM   11158 H  HE3    . LYS B  1 297 ? 99.622  212.941 143.084 1.00 78.81  ? 297 LYS B HE3    1 
ATOM   11159 H  HZ1    . LYS B  1 297 ? 100.434 214.892 143.901 1.00 81.47  ? 297 LYS B HZ1    1 
ATOM   11160 H  HZ2    . LYS B  1 297 ? 99.188  215.167 143.213 1.00 81.22  ? 297 LYS B HZ2    1 
ATOM   11161 H  HZ3    . LYS B  1 297 ? 99.225  215.135 144.660 1.00 80.47  ? 297 LYS B HZ3    1 
ATOM   11162 N  N      . ASN B  1 298 ? 97.055  208.192 144.962 1.00 62.65  ? 298 ASN B N      1 
ATOM   11163 C  CA     . ASN B  1 298 ? 98.258  207.399 145.163 1.00 61.51  ? 298 ASN B CA     1 
ATOM   11164 C  C      . ASN B  1 298 ? 97.964  205.904 145.178 1.00 63.50  ? 298 ASN B C      1 
ATOM   11165 O  O      . ASN B  1 298 ? 98.783  205.118 145.662 1.00 65.22  ? 298 ASN B O      1 
ATOM   11166 C  CB     . ASN B  1 298 ? 98.944  207.817 146.461 1.00 62.08  ? 298 ASN B CB     1 
ATOM   11167 C  CG     . ASN B  1 298 ? 100.288 207.161 146.647 1.00 64.47  ? 298 ASN B CG     1 
ATOM   11168 O  OD1    . ASN B  1 298 ? 101.123 207.158 145.744 1.00 65.87  ? 298 ASN B OD1    1 
ATOM   11169 N  ND2    . ASN B  1 298 ? 100.499 206.581 147.817 1.00 64.20  ? 298 ASN B ND2    1 
ATOM   11170 H  H      . ASN B  1 298 ? 96.504  208.145 145.619 1.00 66.29  ? 298 ASN B H      1 
ATOM   11171 H  HA     . ASN B  1 298 ? 98.874  207.573 144.439 1.00 64.69  ? 298 ASN B HA     1 
ATOM   11172 H  HB2    . ASN B  1 298 ? 99.076  208.776 146.454 1.00 65.15  ? 298 ASN B HB2    1 
ATOM   11173 H  HB3    . ASN B  1 298 ? 98.381  207.562 147.207 1.00 62.86  ? 298 ASN B HB3    1 
ATOM   11174 H  HD21   . ASN B  1 298 ? 99.887  206.603 148.419 1.00 60.27  ? 298 ASN B HD21   1 
ATOM   11175 H  HD22   . ASN B  1 298 ? 101.247 206.189 147.975 1.00 58.84  ? 298 ASN B HD22   1 
ATOM   11176 N  N      . MET B  1 299 ? 96.814  205.495 144.655 1.00 61.69  ? 299 MET B N      1 
ATOM   11177 C  CA     . MET B  1 299 ? 96.410  204.099 144.633 1.00 52.14  ? 299 MET B CA     1 
ATOM   11178 C  C      . MET B  1 299 ? 96.597  203.527 143.236 1.00 54.12  ? 299 MET B C      1 
ATOM   11179 O  O      . MET B  1 299 ? 96.368  204.215 142.237 1.00 59.19  ? 299 MET B O      1 
ATOM   11180 C  CB     . MET B  1 299 ? 94.957  203.948 145.074 1.00 54.71  ? 299 MET B CB     1 
ATOM   11181 C  CG     . MET B  1 299 ? 94.649  204.644 146.385 1.00 66.50  ? 299 MET B CG     1 
ATOM   11182 S  SD     . MET B  1 299 ? 94.063  203.518 147.656 1.00 73.07  ? 299 MET B SD     1 
ATOM   11183 C  CE     . MET B  1 299 ? 92.482  203.080 146.941 1.00 65.83  ? 299 MET B CE     1 
ATOM   11184 H  H      . MET B  1 299 ? 96.235  206.022 144.307 1.00 63.45  ? 299 MET B H      1 
ATOM   11185 H  HA     . MET B  1 299 ? 96.962  203.603 145.250 1.00 56.65  ? 299 MET B HA     1 
ATOM   11186 H  HB2    . MET B  1 299 ? 94.383  204.323 144.392 1.00 57.38  ? 299 MET B HB2    1 
ATOM   11187 H  HB3    . MET B  1 299 ? 94.761  203.008 145.182 1.00 55.52  ? 299 MET B HB3    1 
ATOM   11188 H  HG2    . MET B  1 299 ? 95.464  205.051 146.719 1.00 64.17  ? 299 MET B HG2    1 
ATOM   11189 H  HG3    . MET B  1 299 ? 93.974  205.321 146.238 1.00 65.39  ? 299 MET B HG3    1 
ATOM   11190 H  HE1    . MET B  1 299 ? 92.028  202.450 147.520 1.00 62.94  ? 299 MET B HE1    1 
ATOM   11191 H  HE2    . MET B  1 299 ? 91.949  203.884 146.846 1.00 65.23  ? 299 MET B HE2    1 
ATOM   11192 H  HE3    . MET B  1 299 ? 92.632  202.683 146.070 1.00 62.13  ? 299 MET B HE3    1 
ATOM   11193 N  N      . MET B  1 300 ? 97.012  202.263 143.174 1.00 56.21  ? 300 MET B N      1 
ATOM   11194 C  CA     . MET B  1 300 ? 97.342  201.605 141.920 1.00 44.24  ? 300 MET B CA     1 
ATOM   11195 C  C      . MET B  1 300 ? 96.135  200.968 141.252 1.00 46.17  ? 300 MET B C      1 
ATOM   11196 O  O      . MET B  1 300 ? 96.302  200.049 140.444 1.00 53.28  ? 300 MET B O      1 
ATOM   11197 C  CB     . MET B  1 300 ? 98.419  200.545 142.151 1.00 47.81  ? 300 MET B CB     1 
ATOM   11198 C  CG     . MET B  1 300 ? 99.653  201.068 142.839 1.00 52.84  ? 300 MET B CG     1 
ATOM   11199 S  SD     . MET B  1 300 ? 100.991 199.871 142.871 1.00 63.13  ? 300 MET B SD     1 
ATOM   11200 C  CE     . MET B  1 300 ? 102.213 200.806 143.773 1.00 54.21  ? 300 MET B CE     1 
ATOM   11201 H  H      . MET B  1 300 ? 97.110  201.760 143.860 1.00 53.88  ? 300 MET B H      1 
ATOM   11202 H  HA     . MET B  1 300 ? 97.711  202.266 141.320 1.00 50.92  ? 300 MET B HA     1 
ATOM   11203 H  HB2    . MET B  1 300 ? 98.052  199.840 142.701 1.00 49.62  ? 300 MET B HB2    1 
ATOM   11204 H  HB3    . MET B  1 300 ? 98.689  200.187 141.294 1.00 50.59  ? 300 MET B HB3    1 
ATOM   11205 H  HG2    . MET B  1 300 ? 99.966  201.855 142.371 1.00 53.50  ? 300 MET B HG2    1 
ATOM   11206 H  HG3    . MET B  1 300 ? 99.433  201.293 143.754 1.00 51.37  ? 300 MET B HG3    1 
ATOM   11207 H  HE1    . MET B  1 300 ? 102.394 201.629 143.296 1.00 52.60  ? 300 MET B HE1    1 
ATOM   11208 H  HE2    . MET B  1 300 ? 103.022 200.278 143.851 1.00 52.22  ? 300 MET B HE2    1 
ATOM   11209 H  HE3    . MET B  1 300 ? 101.861 201.007 144.653 1.00 52.31  ? 300 MET B HE3    1 
ATOM   11210 N  N      . ALA B  1 301 ? 94.927  201.420 141.570 1.00 53.42  ? 301 ALA B N      1 
ATOM   11211 C  CA     . ALA B  1 301 ? 93.729  200.952 140.898 1.00 56.69  ? 301 ALA B CA     1 
ATOM   11212 C  C      . ALA B  1 301 ? 92.883  202.139 140.467 1.00 68.36  ? 301 ALA B C      1 
ATOM   11213 O  O      . ALA B  1 301 ? 92.851  203.177 141.132 1.00 71.95  ? 301 ALA B O      1 
ATOM   11214 C  CB     . ALA B  1 301 ? 92.913  200.020 141.785 1.00 57.19  ? 301 ALA B CB     1 
ATOM   11215 H  H      . ALA B  1 301 ? 94.775  201.997 142.186 1.00 55.53  ? 301 ALA B H      1 
ATOM   11216 H  HA     . ALA B  1 301 ? 93.979  200.478 140.103 1.00 56.01  ? 301 ALA B HA     1 
ATOM   11217 H  HB1    . ALA B  1 301 ? 93.517  199.381 142.178 1.00 53.27  ? 301 ALA B HB1    1 
ATOM   11218 H  HB2    . ALA B  1 301 ? 92.248  199.556 141.244 1.00 55.62  ? 301 ALA B HB2    1 
ATOM   11219 H  HB3    . ALA B  1 301 ? 92.499  200.539 142.490 1.00 57.07  ? 301 ALA B HB3    1 
ATOM   11220 N  N      . ALA B  1 302 ? 92.196  201.968 139.337 1.00 76.02  ? 302 ALA B N      1 
ATOM   11221 C  CA     . ALA B  1 302 ? 91.433  203.068 138.762 1.00 78.02  ? 302 ALA B CA     1 
ATOM   11222 C  C      . ALA B  1 302 ? 90.313  203.511 139.692 1.00 82.46  ? 302 ALA B C      1 
ATOM   11223 O  O      . ALA B  1 302 ? 90.082  204.713 139.868 1.00 87.88  ? 302 ALA B O      1 
ATOM   11224 C  CB     . ALA B  1 302 ? 90.865  202.654 137.406 1.00 78.18  ? 302 ALA B CB     1 
ATOM   11225 H  H      . ALA B  1 302 ? 92.153  201.232 138.894 1.00 71.51  ? 302 ALA B H      1 
ATOM   11226 H  HA     . ALA B  1 302 ? 92.023  203.825 138.624 1.00 75.58  ? 302 ALA B HA     1 
ATOM   11227 H  HB1    . ALA B  1 302 ? 91.598  202.408 136.817 1.00 75.61  ? 302 ALA B HB1    1 
ATOM   11228 H  HB2    . ALA B  1 302 ? 90.371  203.399 137.032 1.00 77.95  ? 302 ALA B HB2    1 
ATOM   11229 H  HB3    . ALA B  1 302 ? 90.275  201.894 137.531 1.00 76.67  ? 302 ALA B HB3    1 
ATOM   11230 N  N      . CYS B  1 303 ? 89.609  202.559 140.296 1.00 85.68  ? 303 CYS B N      1 
ATOM   11231 C  CA     . CYS B  1 303 ? 88.453  202.895 141.113 1.00 83.60  ? 303 CYS B CA     1 
ATOM   11232 C  C      . CYS B  1 303 ? 88.861  203.779 142.283 1.00 78.04  ? 303 CYS B C      1 
ATOM   11233 O  O      . CYS B  1 303 ? 89.858  203.514 142.961 1.00 78.41  ? 303 CYS B O      1 
ATOM   11234 C  CB     . CYS B  1 303 ? 87.782  201.619 141.615 1.00 82.70  ? 303 CYS B CB     1 
ATOM   11235 S  SG     . CYS B  1 303 ? 86.979  200.662 140.310 1.00 101.54 ? 303 CYS B SG     1 
ATOM   11236 H  H      . CYS B  1 303 ? 89.780  201.719 140.249 1.00 81.80  ? 303 CYS B H      1 
ATOM   11237 H  HA     . CYS B  1 303 ? 87.812  203.383 140.575 1.00 84.44  ? 303 CYS B HA     1 
ATOM   11238 H  HB2    . CYS B  1 303 ? 88.456  201.055 142.022 1.00 80.63  ? 303 CYS B HB2    1 
ATOM   11239 H  HB3    . CYS B  1 303 ? 87.109  201.854 142.271 1.00 82.83  ? 303 CYS B HB3    1 
ATOM   11240 H  HG     . CYS B  1 303 ? 86.445  199.705 140.795 1.00 97.85  ? 303 CYS B HG     1 
ATOM   11241 N  N      . ASP B  1 304 ? 88.086  204.838 142.511 1.00 81.01  ? 304 ASP B N      1 
ATOM   11242 C  CA     . ASP B  1 304 ? 88.344  205.780 143.593 1.00 86.10  ? 304 ASP B CA     1 
ATOM   11243 C  C      . ASP B  1 304 ? 87.570  205.367 144.836 1.00 83.85  ? 304 ASP B C      1 
ATOM   11244 O  O      . ASP B  1 304 ? 86.360  205.122 144.750 1.00 84.43  ? 304 ASP B O      1 
ATOM   11245 C  CB     . ASP B  1 304 ? 87.945  207.190 143.194 1.00 84.90  ? 304 ASP B CB     1 
ATOM   11246 C  CG     . ASP B  1 304 ? 88.840  207.764 142.119 1.00 95.61  ? 304 ASP B CG     1 
ATOM   11247 O  OD1    . ASP B  1 304 ? 90.020  207.360 142.053 1.00 92.73  ? 304 ASP B OD1    1 
ATOM   11248 O  OD2    . ASP B  1 304 ? 88.368  208.619 141.342 1.00 103.99 ? 304 ASP B OD2    1 
ATOM   11249 H  H      . ASP B  1 304 ? 87.389  205.029 142.047 1.00 83.51  ? 304 ASP B H      1 
ATOM   11250 H  HA     . ASP B  1 304 ? 89.291  205.778 143.790 1.00 85.90  ? 304 ASP B HA     1 
ATOM   11251 H  HB2    . ASP B  1 304 ? 87.034  207.178 142.861 1.00 86.57  ? 304 ASP B HB2    1 
ATOM   11252 H  HB3    . ASP B  1 304 ? 88.004  207.764 143.972 1.00 85.38  ? 304 ASP B HB3    1 
ATOM   11253 N  N      . PRO B  1 305 ? 88.219  205.262 145.997 1.00 74.23  ? 305 PRO B N      1 
ATOM   11254 C  CA     . PRO B  1 305 ? 87.493  204.824 147.195 1.00 77.62  ? 305 PRO B CA     1 
ATOM   11255 C  C      . PRO B  1 305 ? 86.394  205.777 147.617 1.00 82.18  ? 305 PRO B C      1 
ATOM   11256 O  O      . PRO B  1 305 ? 85.454  205.352 148.299 1.00 86.07  ? 305 PRO B O      1 
ATOM   11257 C  CB     . PRO B  1 305 ? 88.596  204.734 148.254 1.00 74.94  ? 305 PRO B CB     1 
ATOM   11258 C  CG     . PRO B  1 305 ? 89.631  205.684 147.797 1.00 71.08  ? 305 PRO B CG     1 
ATOM   11259 C  CD     . PRO B  1 305 ? 89.601  205.658 146.311 1.00 68.18  ? 305 PRO B CD     1 
ATOM   11260 H  HA     . PRO B  1 305 ? 87.117  203.944 147.039 1.00 78.11  ? 305 PRO B HA     1 
ATOM   11261 H  HB2    . PRO B  1 305 ? 88.243  205.004 149.115 1.00 77.58  ? 305 PRO B HB2    1 
ATOM   11262 H  HB3    . PRO B  1 305 ? 88.947  203.832 148.287 1.00 74.41  ? 305 PRO B HB3    1 
ATOM   11263 H  HG2    . PRO B  1 305 ? 89.414  206.572 148.118 1.00 74.04  ? 305 PRO B HG2    1 
ATOM   11264 H  HG3    . PRO B  1 305 ? 90.498  205.403 148.122 1.00 71.01  ? 305 PRO B HG3    1 
ATOM   11265 H  HD2    . PRO B  1 305 ? 89.793  206.538 145.955 1.00 73.85  ? 305 PRO B HD2    1 
ATOM   11266 H  HD3    . PRO B  1 305 ? 90.223  204.999 145.972 1.00 71.64  ? 305 PRO B HD3    1 
ATOM   11267 N  N      . ARG B  1 306 ? 86.479  207.052 147.236 1.00 77.71  ? 306 ARG B N      1 
ATOM   11268 C  CA     . ARG B  1 306 ? 85.448  208.006 147.619 1.00 77.16  ? 306 ARG B CA     1 
ATOM   11269 C  C      . ARG B  1 306 ? 84.081  207.618 147.086 1.00 76.51  ? 306 ARG B C      1 
ATOM   11270 O  O      . ARG B  1 306 ? 83.068  208.046 147.646 1.00 79.66  ? 306 ARG B O      1 
ATOM   11271 C  CB     . ARG B  1 306 ? 85.808  209.405 147.125 1.00 80.54  ? 306 ARG B CB     1 
ATOM   11272 C  CG     . ARG B  1 306 ? 86.515  210.274 148.149 1.00 81.22  ? 306 ARG B CG     1 
ATOM   11273 C  CD     . ARG B  1 306 ? 88.003  210.378 147.885 1.00 83.78  ? 306 ARG B CD     1 
ATOM   11274 N  NE     . ARG B  1 306 ? 88.291  210.959 146.580 1.00 89.53  ? 306 ARG B NE     1 
ATOM   11275 C  CZ     . ARG B  1 306 ? 89.458  211.484 146.233 1.00 91.68  ? 306 ARG B CZ     1 
ATOM   11276 N  NH1    . ARG B  1 306 ? 90.468  211.550 147.086 1.00 86.89  ? 306 ARG B NH1    1 
ATOM   11277 N  NH2    . ARG B  1 306 ? 89.614  211.962 145.003 1.00 95.62  ? 306 ARG B NH2    1 
ATOM   11278 H  H      . ARG B  1 306 ? 87.114  207.383 146.763 1.00 78.93  ? 306 ARG B H      1 
ATOM   11279 H  HA     . ARG B  1 306 ? 85.388  208.031 148.584 1.00 78.80  ? 306 ARG B HA     1 
ATOM   11280 H  HB2    . ARG B  1 306 ? 86.390  209.319 146.357 1.00 82.05  ? 306 ARG B HB2    1 
ATOM   11281 H  HB3    . ARG B  1 306 ? 84.993  209.859 146.868 1.00 81.01  ? 306 ARG B HB3    1 
ATOM   11282 H  HG2    . ARG B  1 306 ? 86.142  211.167 148.115 1.00 82.25  ? 306 ARG B HG2    1 
ATOM   11283 H  HG3    . ARG B  1 306 ? 86.393  209.896 149.032 1.00 81.30  ? 306 ARG B HG3    1 
ATOM   11284 H  HD2    . ARG B  1 306 ? 88.403  210.944 148.562 1.00 84.12  ? 306 ARG B HD2    1 
ATOM   11285 H  HD3    . ARG B  1 306 ? 88.393  209.492 147.916 1.00 82.86  ? 306 ARG B HD3    1 
ATOM   11286 H  HE     . ARG B  1 306 ? 87.656  210.983 146.003 1.00 88.73  ? 306 ARG B HE     1 
ATOM   11287 H  HH11   . ARG B  1 306 ? 90.381  211.247 147.886 1.00 84.52  ? 306 ARG B HH11   1 
ATOM   11288 H  HH12   . ARG B  1 306 ? 91.216  211.897 146.840 1.00 84.32  ? 306 ARG B HH12   1 
ATOM   11289 H  HH21   . ARG B  1 306 ? 88.966  211.922 144.442 1.00 92.94  ? 306 ARG B HH21   1 
ATOM   11290 H  HH22   . ARG B  1 306 ? 90.367  212.305 144.768 1.00 92.73  ? 306 ARG B HH22   1 
ATOM   11291 N  N      . HIS B  1 307 ? 84.022  206.822 146.021 1.00 77.85  ? 307 HIS B N      1 
ATOM   11292 C  CA     . HIS B  1 307 ? 82.731  206.446 145.471 1.00 82.76  ? 307 HIS B CA     1 
ATOM   11293 C  C      . HIS B  1 307 ? 82.067  205.317 146.244 1.00 82.68  ? 307 HIS B C      1 
ATOM   11294 O  O      . HIS B  1 307 ? 80.919  204.977 145.938 1.00 85.12  ? 307 HIS B O      1 
ATOM   11295 C  CB     . HIS B  1 307 ? 82.893  206.051 144.002 1.00 87.56  ? 307 HIS B CB     1 
ATOM   11296 C  CG     . HIS B  1 307 ? 83.152  207.214 143.096 1.00 91.02  ? 307 HIS B CG     1 
ATOM   11297 N  ND1    . HIS B  1 307 ? 84.201  208.087 143.288 1.00 89.13  ? 307 HIS B ND1    1 
ATOM   11298 C  CD2    . HIS B  1 307 ? 82.493  207.654 141.999 1.00 91.32  ? 307 HIS B CD2    1 
ATOM   11299 C  CE1    . HIS B  1 307 ? 84.179  209.013 142.346 1.00 90.49  ? 307 HIS B CE1    1 
ATOM   11300 N  NE2    . HIS B  1 307 ? 83.153  208.772 141.550 1.00 92.86  ? 307 HIS B NE2    1 
ATOM   11301 H  H      . HIS B  1 307 ? 84.702  206.500 145.607 1.00 81.18  ? 307 HIS B H      1 
ATOM   11302 H  HA     . HIS B  1 307 ? 82.142  207.212 145.508 1.00 83.04  ? 307 HIS B HA     1 
ATOM   11303 H  HB2    . HIS B  1 307 ? 83.648  205.449 143.923 1.00 85.79  ? 307 HIS B HB2    1 
ATOM   11304 H  HB3    . HIS B  1 307 ? 82.084  205.611 143.703 1.00 86.76  ? 307 HIS B HB3    1 
ATOM   11305 H  HD2    . HIS B  1 307 ? 81.737  207.268 141.620 1.00 89.75  ? 307 HIS B HD2    1 
ATOM   11306 H  HE1    . HIS B  1 307 ? 84.783  209.713 142.258 1.00 90.16  ? 307 HIS B HE1    1 
ATOM   11307 H  HE2    . HIS B  1 307 ? 82.932  209.240 140.863 1.00 92.16  ? 307 HIS B HE2    1 
ATOM   11308 N  N      . GLY B  1 308 ? 82.751  204.720 147.199 1.00 82.15  ? 308 GLY B N      1 
ATOM   11309 C  CA     . GLY B  1 308 ? 82.217  203.606 147.964 1.00 82.49  ? 308 GLY B CA     1 
ATOM   11310 C  C      . GLY B  1 308 ? 82.721  203.699 149.383 1.00 80.74  ? 308 GLY B C      1 
ATOM   11311 O  O      . GLY B  1 308 ? 83.046  204.785 149.872 1.00 83.25  ? 308 GLY B O      1 
ATOM   11312 H  H      . GLY B  1 308 ? 83.545  204.951 147.435 1.00 82.12  ? 308 GLY B H      1 
ATOM   11313 H  HA2    . GLY B  1 308 ? 81.242  203.610 147.948 1.00 82.60  ? 308 GLY B HA2    1 
ATOM   11314 H  HA3    . GLY B  1 308 ? 82.518  202.762 147.587 1.00 83.53  ? 308 GLY B HA3    1 
ATOM   11315 N  N      . ARG B  1 309 ? 82.800  202.551 150.044 1.00 77.97  ? 309 ARG B N      1 
ATOM   11316 C  CA     . ARG B  1 309 ? 83.255  202.462 151.421 1.00 76.14  ? 309 ARG B CA     1 
ATOM   11317 C  C      . ARG B  1 309 ? 84.268  201.338 151.558 1.00 75.09  ? 309 ARG B C      1 
ATOM   11318 O  O      . ARG B  1 309 ? 84.182  200.312 150.879 1.00 78.58  ? 309 ARG B O      1 
ATOM   11319 C  CB     . ARG B  1 309 ? 82.094  202.213 152.389 1.00 77.88  ? 309 ARG B CB     1 
ATOM   11320 C  CG     . ARG B  1 309 ? 81.171  203.396 152.584 1.00 80.83  ? 309 ARG B CG     1 
ATOM   11321 C  CD     . ARG B  1 309 ? 80.315  203.210 153.819 1.00 87.47  ? 309 ARG B CD     1 
ATOM   11322 N  NE     . ARG B  1 309 ? 79.565  204.413 154.164 1.00 93.73  ? 309 ARG B NE     1 
ATOM   11323 C  CZ     . ARG B  1 309 ? 78.274  204.596 153.923 1.00 99.26  ? 309 ARG B CZ     1 
ATOM   11324 N  NH1    . ARG B  1 309 ? 77.535  203.664 153.344 1.00 97.54  ? 309 ARG B NH1    1 
ATOM   11325 N  NH2    . ARG B  1 309 ? 77.705  205.745 154.278 1.00 103.52 ? 309 ARG B NH2    1 
ATOM   11326 H  H      . ARG B  1 309 ? 82.583  201.794 149.701 1.00 80.14  ? 309 ARG B H      1 
ATOM   11327 H  HA     . ARG B  1 309 ? 83.685  203.293 151.669 1.00 78.61  ? 309 ARG B HA     1 
ATOM   11328 H  HB2    . ARG B  1 309 ? 81.561  201.479 152.050 1.00 79.35  ? 309 ARG B HB2    1 
ATOM   11329 H  HB3    . ARG B  1 309 ? 82.460  201.978 153.254 1.00 79.80  ? 309 ARG B HB3    1 
ATOM   11330 H  HG2    . ARG B  1 309 ? 81.697  204.202 152.692 1.00 82.06  ? 309 ARG B HG2    1 
ATOM   11331 H  HG3    . ARG B  1 309 ? 80.586  203.473 151.816 1.00 81.81  ? 309 ARG B HG3    1 
ATOM   11332 H  HD2    . ARG B  1 309 ? 79.696  202.483 153.664 1.00 89.79  ? 309 ARG B HD2    1 
ATOM   11333 H  HD3    . ARG B  1 309 ? 80.889  202.994 154.568 1.00 88.61  ? 309 ARG B HD3    1 
ATOM   11334 H  HE     . ARG B  1 309 ? 80.015  205.090 154.444 1.00 94.27  ? 309 ARG B HE     1 
ATOM   11335 H  HH11   . ARG B  1 309 ? 77.884  202.918 153.101 1.00 96.23  ? 309 ARG B HH11   1 
ATOM   11336 H  HH12   . ARG B  1 309 ? 76.699  203.818 153.191 1.00 97.50  ? 309 ARG B HH12   1 
ATOM   11337 H  HH21   . ARG B  1 309 ? 78.175  206.355 154.660 1.00 101.66 ? 309 ARG B HH21   1 
ATOM   11338 H  HH22   . ARG B  1 309 ? 76.869  205.878 154.131 1.00 102.52 ? 309 ARG B HH22   1 
ATOM   11339 N  N      . TYR B  1 310 ? 85.228  201.547 152.449 1.00 69.95  ? 310 TYR B N      1 
ATOM   11340 C  CA     . TYR B  1 310 ? 86.217  200.532 152.777 1.00 62.56  ? 310 TYR B CA     1 
ATOM   11341 C  C      . TYR B  1 310 ? 85.589  199.473 153.670 1.00 61.29  ? 310 TYR B C      1 
ATOM   11342 O  O      . TYR B  1 310 ? 85.134  199.779 154.776 1.00 70.68  ? 310 TYR B O      1 
ATOM   11343 C  CB     . TYR B  1 310 ? 87.410  201.152 153.493 1.00 59.76  ? 310 TYR B CB     1 
ATOM   11344 C  CG     . TYR B  1 310 ? 88.312  202.008 152.649 1.00 62.05  ? 310 TYR B CG     1 
ATOM   11345 C  CD1    . TYR B  1 310 ? 89.139  201.444 151.693 1.00 61.42  ? 310 TYR B CD1    1 
ATOM   11346 C  CD2    . TYR B  1 310 ? 88.372  203.378 152.837 1.00 62.61  ? 310 TYR B CD2    1 
ATOM   11347 C  CE1    . TYR B  1 310 ? 89.980  202.222 150.931 1.00 62.75  ? 310 TYR B CE1    1 
ATOM   11348 C  CE2    . TYR B  1 310 ? 89.209  204.164 152.083 1.00 64.08  ? 310 TYR B CE2    1 
ATOM   11349 C  CZ     . TYR B  1 310 ? 90.012  203.582 151.132 1.00 65.77  ? 310 TYR B CZ     1 
ATOM   11350 O  OH     . TYR B  1 310 ? 90.850  204.366 150.379 1.00 73.62  ? 310 TYR B OH     1 
ATOM   11351 H  H      . TYR B  1 310 ? 85.329  202.283 152.869 1.00 70.47  ? 310 TYR B H      1 
ATOM   11352 H  HA     . TYR B  1 310 ? 86.534  200.110 151.968 1.00 65.30  ? 310 TYR B HA     1 
ATOM   11353 H  HB2    . TYR B  1 310 ? 87.077  201.705 154.213 1.00 62.58  ? 310 TYR B HB2    1 
ATOM   11354 H  HB3    . TYR B  1 310 ? 87.949  200.436 153.856 1.00 61.75  ? 310 TYR B HB3    1 
ATOM   11355 H  HD1    . TYR B  1 310 ? 89.116  200.525 151.558 1.00 62.96  ? 310 TYR B HD1    1 
ATOM   11356 H  HD2    . TYR B  1 310 ? 87.830  203.774 153.479 1.00 62.92  ? 310 TYR B HD2    1 
ATOM   11357 H  HE1    . TYR B  1 310 ? 90.525  201.831 150.288 1.00 64.86  ? 310 TYR B HE1    1 
ATOM   11358 H  HE2    . TYR B  1 310 ? 89.233  205.083 152.216 1.00 64.29  ? 310 TYR B HE2    1 
ATOM   11359 H  HH     . TYR B  1 310 ? 90.865  205.146 150.688 1.00 68.95  ? 310 TYR B HH     1 
ATOM   11360 N  N      . LEU B  1 311 ? 85.569  198.227 153.200 1.00 61.30  ? 311 LEU B N      1 
ATOM   11361 C  CA     . LEU B  1 311 ? 85.216  197.122 154.082 1.00 60.06  ? 311 LEU B CA     1 
ATOM   11362 C  C      . LEU B  1 311 ? 86.303  196.898 155.123 1.00 57.68  ? 311 LEU B C      1 
ATOM   11363 O  O      . LEU B  1 311 ? 86.019  196.773 156.319 1.00 61.60  ? 311 LEU B O      1 
ATOM   11364 C  CB     . LEU B  1 311 ? 84.986  195.854 153.264 1.00 63.54  ? 311 LEU B CB     1 
ATOM   11365 C  CG     . LEU B  1 311 ? 83.724  195.809 152.413 1.00 68.51  ? 311 LEU B CG     1 
ATOM   11366 C  CD1    . LEU B  1 311 ? 83.830  194.698 151.410 1.00 69.80  ? 311 LEU B CD1    1 
ATOM   11367 C  CD2    . LEU B  1 311 ? 82.521  195.592 153.279 1.00 68.33  ? 311 LEU B CD2    1 
ATOM   11368 H  H      . LEU B  1 311 ? 85.751  198.000 152.393 1.00 64.18  ? 311 LEU B H      1 
ATOM   11369 H  HA     . LEU B  1 311 ? 84.396  197.336 154.548 1.00 61.86  ? 311 LEU B HA     1 
ATOM   11370 H  HB2    . LEU B  1 311 ? 85.735  195.744 152.662 1.00 64.14  ? 311 LEU B HB2    1 
ATOM   11371 H  HB3    . LEU B  1 311 ? 84.949  195.101 153.871 1.00 62.25  ? 311 LEU B HB3    1 
ATOM   11372 H  HG     . LEU B  1 311 ? 83.617  196.647 151.943 1.00 67.12  ? 311 LEU B HG     1 
ATOM   11373 H  HD11   . LEU B  1 311 ? 83.017  194.672 150.883 1.00 69.29  ? 311 LEU B HD11   1 
ATOM   11374 H  HD12   . LEU B  1 311 ? 84.598  194.862 150.843 1.00 69.82  ? 311 LEU B HD12   1 
ATOM   11375 H  HD13   . LEU B  1 311 ? 83.942  193.862 151.886 1.00 66.61  ? 311 LEU B HD13   1 
ATOM   11376 H  HD21   . LEU B  1 311 ? 82.617  194.733 153.716 1.00 64.66  ? 311 LEU B HD21   1 
ATOM   11377 H  HD22   . LEU B  1 311 ? 82.472  196.303 153.934 1.00 66.78  ? 311 LEU B HD22   1 
ATOM   11378 H  HD23   . LEU B  1 311 ? 81.730  195.591 152.720 1.00 67.42  ? 311 LEU B HD23   1 
ATOM   11379 N  N      . THR B  1 312 ? 87.558  196.853 154.683 1.00 56.62  ? 312 THR B N      1 
ATOM   11380 C  CA     . THR B  1 312 ? 88.694  196.657 155.567 1.00 47.73  ? 312 THR B CA     1 
ATOM   11381 C  C      . THR B  1 312 ? 89.905  197.331 154.947 1.00 45.49  ? 312 THR B C      1 
ATOM   11382 O  O      . THR B  1 312 ? 89.874  197.771 153.797 1.00 54.06  ? 312 THR B O      1 
ATOM   11383 C  CB     . THR B  1 312 ? 88.978  195.177 155.806 1.00 45.25  ? 312 THR B CB     1 
ATOM   11384 O  OG1    . THR B  1 312 ? 89.161  194.520 154.549 1.00 51.83  ? 312 THR B OG1    1 
ATOM   11385 C  CG2    . THR B  1 312 ? 87.833  194.529 156.542 1.00 49.51  ? 312 THR B CG2    1 
ATOM   11386 H  H      . THR B  1 312 ? 87.779  196.935 153.860 1.00 57.64  ? 312 THR B H      1 
ATOM   11387 H  HA     . THR B  1 312 ? 88.514  197.076 156.419 1.00 51.28  ? 312 THR B HA     1 
ATOM   11388 H  HB     . THR B  1 312 ? 89.781  195.085 156.338 1.00 48.44  ? 312 THR B HB     1 
ATOM   11389 H  HG1    . THR B  1 312 ? 89.537  195.042 154.012 1.00 52.33  ? 312 THR B HG1    1 
ATOM   11390 H  HG21   . THR B  1 312 ? 87.562  195.090 157.284 1.00 52.04  ? 312 THR B HG21   1 
ATOM   11391 H  HG22   . THR B  1 312 ? 88.102  193.663 156.882 1.00 49.97  ? 312 THR B HG22   1 
ATOM   11392 H  HG23   . THR B  1 312 ? 87.083  194.418 155.940 1.00 51.53  ? 312 THR B HG23   1 
ATOM   11393 N  N      . VAL B  1 313 ? 90.981  197.407 155.726 1.00 42.11  ? 313 VAL B N      1 
ATOM   11394 C  CA     . VAL B  1 313 ? 92.213  198.037 155.276 1.00 41.62  ? 313 VAL B CA     1 
ATOM   11395 C  C      . VAL B  1 313 ? 93.386  197.414 156.011 1.00 41.65  ? 313 VAL B C      1 
ATOM   11396 O  O      . VAL B  1 313 ? 93.260  196.963 157.152 1.00 48.37  ? 313 VAL B O      1 
ATOM   11397 C  CB     . VAL B  1 313 ? 92.180  199.561 155.501 1.00 44.83  ? 313 VAL B CB     1 
ATOM   11398 C  CG1    . VAL B  1 313 ? 93.544  200.155 155.257 1.00 48.33  ? 313 VAL B CG1    1 
ATOM   11399 C  CG2    . VAL B  1 313 ? 91.173  200.182 154.596 1.00 50.43  ? 313 VAL B CG2    1 
ATOM   11400 H  H      . VAL B  1 313 ? 91.018  197.105 156.527 1.00 46.40  ? 313 VAL B H      1 
ATOM   11401 H  HA     . VAL B  1 313 ? 92.329  197.876 154.331 1.00 45.71  ? 313 VAL B HA     1 
ATOM   11402 H  HB     . VAL B  1 313 ? 91.920  199.742 156.415 1.00 45.66  ? 313 VAL B HB     1 
ATOM   11403 H  HG11   . VAL B  1 313 ? 93.447  201.104 155.094 1.00 49.29  ? 313 VAL B HG11   1 
ATOM   11404 H  HG12   . VAL B  1 313 ? 93.945  199.719 154.495 1.00 46.76  ? 313 VAL B HG12   1 
ATOM   11405 H  HG13   . VAL B  1 313 ? 94.082  200.019 156.052 1.00 48.53  ? 313 VAL B HG13   1 
ATOM   11406 H  HG21   . VAL B  1 313 ? 90.292  200.064 154.977 1.00 51.00  ? 313 VAL B HG21   1 
ATOM   11407 H  HG22   . VAL B  1 313 ? 91.228  199.730 153.740 1.00 49.84  ? 313 VAL B HG22   1 
ATOM   11408 H  HG23   . VAL B  1 313 ? 91.379  201.120 154.484 1.00 53.37  ? 313 VAL B HG23   1 
ATOM   11409 N  N      . ALA B  1 314 ? 94.535  197.391 155.346 1.00 37.98  ? 314 ALA B N      1 
ATOM   11410 C  CA     . ALA B  1 314 ? 95.779  196.940 155.940 1.00 34.52  ? 314 ALA B CA     1 
ATOM   11411 C  C      . ALA B  1 314 ? 96.878  197.942 155.638 1.00 39.05  ? 314 ALA B C      1 
ATOM   11412 O  O      . ALA B  1 314 ? 96.913  198.533 154.556 1.00 38.98  ? 314 ALA B O      1 
ATOM   11413 C  CB     . ALA B  1 314 ? 96.172  195.571 155.422 1.00 34.36  ? 314 ALA B CB     1 
ATOM   11414 H  H      . ALA B  1 314 ? 94.618  197.638 154.531 1.00 41.24  ? 314 ALA B H      1 
ATOM   11415 H  HA     . ALA B  1 314 ? 95.669  196.887 156.894 1.00 37.65  ? 314 ALA B HA     1 
ATOM   11416 H  HB1    . ALA B  1 314 ? 97.071  195.374 155.724 1.00 35.50  ? 314 ALA B HB1    1 
ATOM   11417 H  HB2    . ALA B  1 314 ? 95.547  194.915 155.761 1.00 37.40  ? 314 ALA B HB2    1 
ATOM   11418 H  HB3    . ALA B  1 314 ? 96.145  195.591 154.458 1.00 39.31  ? 314 ALA B HB3    1 
ATOM   11419 N  N      . ALA B  1 315 ? 97.779  198.126 156.600 1.00 40.24  ? 315 ALA B N      1 
ATOM   11420 C  CA     . ALA B  1 315 ? 98.872  199.088 156.498 1.00 37.61  ? 315 ALA B CA     1 
ATOM   11421 C  C      . ALA B  1 315 ? 100.146 198.415 156.991 1.00 36.08  ? 315 ALA B C      1 
ATOM   11422 O  O      . ALA B  1 315 ? 100.460 198.452 158.182 1.00 37.48  ? 315 ALA B O      1 
ATOM   11423 C  CB     . ALA B  1 315 ? 98.565  200.342 157.288 1.00 39.57  ? 315 ALA B CB     1 
ATOM   11424 H  H      . ALA B  1 315 ? 97.779  197.693 157.338 1.00 39.75  ? 315 ALA B H      1 
ATOM   11425 H  HA     . ALA B  1 315 ? 98.997  199.333 155.573 1.00 37.16  ? 315 ALA B HA     1 
ATOM   11426 H  HB1    . ALA B  1 315 ? 97.783  200.768 156.907 1.00 40.65  ? 315 ALA B HB1    1 
ATOM   11427 H  HB2    . ALA B  1 315 ? 99.340  200.927 157.251 1.00 40.45  ? 315 ALA B HB2    1 
ATOM   11428 H  HB3    . ALA B  1 315 ? 98.385  200.101 158.205 1.00 38.33  ? 315 ALA B HB3    1 
ATOM   11429 N  N      . ILE B  1 316 ? 100.887 197.814 156.067 1.00 37.03  ? 316 ILE B N      1 
ATOM   11430 C  CA     . ILE B  1 316 ? 102.123 197.115 156.388 1.00 32.78  ? 316 ILE B CA     1 
ATOM   11431 C  C      . ILE B  1 316 ? 103.259 198.129 156.309 1.00 35.95  ? 316 ILE B C      1 
ATOM   11432 O  O      . ILE B  1 316 ? 103.758 198.439 155.230 1.00 37.56  ? 316 ILE B O      1 
ATOM   11433 C  CB     . ILE B  1 316 ? 102.375 195.950 155.456 1.00 39.02  ? 316 ILE B CB     1 
ATOM   11434 C  CG1    . ILE B  1 316 ? 101.239 194.938 155.563 1.00 39.02  ? 316 ILE B CG1    1 
ATOM   11435 C  CG2    . ILE B  1 316 ? 103.691 195.281 155.838 1.00 39.02  ? 316 ILE B CG2    1 
ATOM   11436 C  CD1    . ILE B  1 316 ? 101.391 193.887 154.468 1.00 39.02  ? 316 ILE B CD1    1 
ATOM   11437 H  H      . ILE B  1 316 ? 100.693 197.799 155.234 1.00 37.69  ? 316 ILE B H      1 
ATOM   11438 H  HA     . ILE B  1 316 ? 102.073 196.787 157.294 1.00 32.58  ? 316 ILE B HA     1 
ATOM   11439 H  HB     . ILE B  1 316 ? 102.439 196.315 154.431 1.00 39.02  ? 316 ILE B HB     1 
ATOM   11440 H  HG12   . ILE B  1 316 ? 101.275 194.454 156.539 1.00 39.02  ? 316 ILE B HG12   1 
ATOM   11441 H  HG13   . ILE B  1 316 ? 100.284 195.450 155.446 1.00 39.02  ? 316 ILE B HG13   1 
ATOM   11442 H  HG21   . ILE B  1 316 ? 104.503 196.004 155.762 1.00 39.02  ? 316 ILE B HG21   1 
ATOM   11443 H  HG22   . ILE B  1 316 ? 103.883 194.447 155.163 1.00 39.02  ? 316 ILE B HG22   1 
ATOM   11444 H  HG23   . ILE B  1 316 ? 103.627 194.912 156.862 1.00 39.02  ? 316 ILE B HG23   1 
ATOM   11445 H  HD11   . ILE B  1 316 ? 100.580 193.163 154.544 1.00 39.02  ? 316 ILE B HD11   1 
ATOM   11446 H  HD12   . ILE B  1 316 ? 101.355 194.371 153.493 1.00 39.02  ? 316 ILE B HD12   1 
ATOM   11447 H  HD13   . ILE B  1 316 ? 102.346 193.376 154.586 1.00 39.02  ? 316 ILE B HD13   1 
ATOM   11448 N  N      . PHE B  1 317 ? 103.679 198.631 157.464 1.00 34.14  ? 317 PHE B N      1 
ATOM   11449 C  CA     . PHE B  1 317 ? 104.758 199.602 157.537 1.00 37.86  ? 317 PHE B CA     1 
ATOM   11450 C  C      . PHE B  1 317 ? 106.112 198.907 157.483 1.00 39.52  ? 317 PHE B C      1 
ATOM   11451 O  O      . PHE B  1 317 ? 106.234 197.711 157.734 1.00 40.81  ? 317 PHE B O      1 
ATOM   11452 C  CB     . PHE B  1 317 ? 104.623 200.434 158.812 1.00 33.16  ? 317 PHE B CB     1 
ATOM   11453 C  CG     . PHE B  1 317 ? 103.437 201.339 158.797 1.00 37.08  ? 317 PHE B CG     1 
ATOM   11454 C  CD1    . PHE B  1 317 ? 102.197 200.849 159.154 1.00 40.76  ? 317 PHE B CD1    1 
ATOM   11455 C  CD2    . PHE B  1 317 ? 103.551 202.671 158.460 1.00 37.22  ? 317 PHE B CD2    1 
ATOM   11456 C  CE1    . PHE B  1 317 ? 101.092 201.658 159.160 1.00 40.84  ? 317 PHE B CE1    1 
ATOM   11457 C  CE2    . PHE B  1 317 ? 102.443 203.486 158.463 1.00 41.91  ? 317 PHE B CE2    1 
ATOM   11458 C  CZ     . PHE B  1 317 ? 101.213 202.977 158.813 1.00 41.71  ? 317 PHE B CZ     1 
ATOM   11459 H  H      . PHE B  1 317 ? 103.348 198.425 158.226 1.00 35.47  ? 317 PHE B H      1 
ATOM   11460 H  HA     . PHE B  1 317 ? 104.703 200.193 156.777 1.00 38.13  ? 317 PHE B HA     1 
ATOM   11461 H  HB2    . PHE B  1 317 ? 104.550 199.843 159.570 1.00 36.16  ? 317 PHE B HB2    1 
ATOM   11462 H  HB3    . PHE B  1 317 ? 105.413 200.989 158.895 1.00 33.51  ? 317 PHE B HB3    1 
ATOM   11463 H  HD1    . PHE B  1 317 ? 102.109 199.953 159.387 1.00 40.44  ? 317 PHE B HD1    1 
ATOM   11464 H  HD2    . PHE B  1 317 ? 104.377 203.017 158.224 1.00 37.04  ? 317 PHE B HD2    1 
ATOM   11465 H  HE1    . PHE B  1 317 ? 100.264 201.312 159.395 1.00 39.52  ? 317 PHE B HE1    1 
ATOM   11466 H  HE2    . PHE B  1 317 ? 102.524 204.382 158.230 1.00 45.85  ? 317 PHE B HE2    1 
ATOM   11467 H  HZ     . PHE B  1 317 ? 100.464 203.525 158.817 1.00 42.39  ? 317 PHE B HZ     1 
ATOM   11468 N  N      . ARG B  1 318 ? 107.134 199.663 157.105 1.00 44.12  ? 318 ARG B N      1 
ATOM   11469 C  CA     . ARG B  1 318 ? 108.495 199.154 157.112 1.00 42.37  ? 318 ARG B CA     1 
ATOM   11470 C  C      . ARG B  1 318 ? 109.414 200.240 157.646 1.00 47.68  ? 318 ARG B C      1 
ATOM   11471 O  O      . ARG B  1 318 ? 109.134 201.432 157.506 1.00 54.76  ? 318 ARG B O      1 
ATOM   11472 C  CB     . ARG B  1 318 ? 108.964 198.710 155.718 1.00 47.48  ? 318 ARG B CB     1 
ATOM   11473 C  CG     . ARG B  1 318 ? 108.127 197.598 155.102 1.00 51.32  ? 318 ARG B CG     1 
ATOM   11474 C  CD     . ARG B  1 318 ? 108.647 197.172 153.743 1.00 53.91  ? 318 ARG B CD     1 
ATOM   11475 N  NE     . ARG B  1 318 ? 109.944 196.518 153.844 1.00 53.55  ? 318 ARG B NE     1 
ATOM   11476 C  CZ     . ARG B  1 318 ? 110.626 196.035 152.814 1.00 56.64  ? 318 ARG B CZ     1 
ATOM   11477 N  NH1    . ARG B  1 318 ? 110.135 196.057 151.588 1.00 56.75  ? 318 ARG B NH1    1 
ATOM   11478 N  NH2    . ARG B  1 318 ? 111.835 195.529 153.024 1.00 53.58  ? 318 ARG B NH2    1 
ATOM   11479 H  H      . ARG B  1 318 ? 107.064 200.469 156.837 1.00 44.50  ? 318 ARG B H      1 
ATOM   11480 H  HA     . ARG B  1 318 ? 108.549 198.400 157.710 1.00 43.22  ? 318 ARG B HA     1 
ATOM   11481 H  HB2    . ARG B  1 318 ? 108.940 199.471 155.123 1.00 48.61  ? 318 ARG B HB2    1 
ATOM   11482 H  HB3    . ARG B  1 318 ? 109.875 198.388 155.789 1.00 47.34  ? 318 ARG B HB3    1 
ATOM   11483 H  HG2    . ARG B  1 318 ? 108.157 196.826 155.683 1.00 49.45  ? 318 ARG B HG2    1 
ATOM   11484 H  HG3    . ARG B  1 318 ? 107.214 197.901 154.997 1.00 47.87  ? 318 ARG B HG3    1 
ATOM   11485 H  HD2    . ARG B  1 318 ? 108.017 196.559 153.336 1.00 52.13  ? 318 ARG B HD2    1 
ATOM   11486 H  HD3    . ARG B  1 318 ? 108.755 197.957 153.187 1.00 52.59  ? 318 ARG B HD3    1 
ATOM   11487 H  HE     . ARG B  1 318 ? 110.366 196.611 154.587 1.00 51.57  ? 318 ARG B HE     1 
ATOM   11488 H  HH11   . ARG B  1 318 ? 110.597 195.741 150.936 1.00 53.95  ? 318 ARG B HH11   1 
ATOM   11489 H  HH12   . ARG B  1 318 ? 109.352 196.380 151.445 1.00 54.21  ? 318 ARG B HH12   1 
ATOM   11490 H  HH21   . ARG B  1 318 ? 112.109 195.530 153.827 1.00 52.91  ? 318 ARG B HH21   1 
ATOM   11491 H  HH22   . ARG B  1 318 ? 112.335 195.212 152.392 1.00 52.89  ? 318 ARG B HH22   1 
ATOM   11492 N  N      . GLY B  1 319 ? 110.504 199.818 158.266 1.00 53.87  ? 319 GLY B N      1 
ATOM   11493 C  CA     . GLY B  1 319 ? 111.404 200.732 158.932 1.00 57.66  ? 319 GLY B CA     1 
ATOM   11494 C  C      . GLY B  1 319 ? 111.063 200.902 160.401 1.00 62.69  ? 319 GLY B C      1 
ATOM   11495 O  O      . GLY B  1 319 ? 109.954 200.624 160.854 1.00 62.31  ? 319 GLY B O      1 
ATOM   11496 H  H      . GLY B  1 319 ? 110.739 198.996 158.320 1.00 53.66  ? 319 GLY B H      1 
ATOM   11497 H  HA2    . GLY B  1 319 ? 112.311 200.405 158.864 1.00 57.12  ? 319 GLY B HA2    1 
ATOM   11498 H  HA3    . GLY B  1 319 ? 111.355 201.597 158.505 1.00 54.87  ? 319 GLY B HA3    1 
ATOM   11499 N  N      . ARG B  1 320 ? 112.050 201.370 161.158 1.00 67.50  ? 320 ARG B N      1 
ATOM   11500 C  CA     . ARG B  1 320 ? 111.871 201.556 162.591 1.00 70.16  ? 320 ARG B CA     1 
ATOM   11501 C  C      . ARG B  1 320 ? 111.056 202.819 162.832 1.00 69.59  ? 320 ARG B C      1 
ATOM   11502 O  O      . ARG B  1 320 ? 111.426 203.906 162.377 1.00 67.07  ? 320 ARG B O      1 
ATOM   11503 C  CB     . ARG B  1 320 ? 113.221 201.622 163.297 1.00 70.15  ? 320 ARG B CB     1 
ATOM   11504 C  CG     . ARG B  1 320 ? 114.018 202.876 163.039 1.00 75.26  ? 320 ARG B CG     1 
ATOM   11505 C  CD     . ARG B  1 320 ? 115.379 202.792 163.699 1.00 78.07  ? 320 ARG B CD     1 
ATOM   11506 N  NE     . ARG B  1 320 ? 116.214 201.748 163.116 1.00 77.80  ? 320 ARG B NE     1 
ATOM   11507 C  CZ     . ARG B  1 320 ? 116.290 200.502 163.567 1.00 77.07  ? 320 ARG B CZ     1 
ATOM   11508 N  NH1    . ARG B  1 320 ? 115.562 200.087 164.592 1.00 78.25  ? 320 ARG B NH1    1 
ATOM   11509 N  NH2    . ARG B  1 320 ? 117.123 199.650 162.976 1.00 73.37  ? 320 ARG B NH2    1 
ATOM   11510 H  H      . ARG B  1 320 ? 112.827 201.589 160.864 1.00 67.09  ? 320 ARG B H      1 
ATOM   11511 H  HA     . ARG B  1 320 ? 111.376 200.806 162.951 1.00 69.36  ? 320 ARG B HA     1 
ATOM   11512 H  HB2    . ARG B  1 320 ? 113.078 201.554 164.252 1.00 70.94  ? 320 ARG B HB2    1 
ATOM   11513 H  HB3    . ARG B  1 320 ? 113.750 200.874 162.991 1.00 70.69  ? 320 ARG B HB3    1 
ATOM   11514 H  HG2    . ARG B  1 320 ? 114.145 202.988 162.086 1.00 73.45  ? 320 ARG B HG2    1 
ATOM   11515 H  HG3    . ARG B  1 320 ? 113.553 203.639 163.411 1.00 73.30  ? 320 ARG B HG3    1 
ATOM   11516 H  HD2    . ARG B  1 320 ? 115.838 203.638 163.584 1.00 77.16  ? 320 ARG B HD2    1 
ATOM   11517 H  HD3    . ARG B  1 320 ? 115.263 202.604 164.642 1.00 75.96  ? 320 ARG B HD3    1 
ATOM   11518 H  HE     . ARG B  1 320 ? 116.826 202.001 162.569 1.00 76.87  ? 320 ARG B HE     1 
ATOM   11519 H  HH11   . ARG B  1 320 ? 115.012 200.624 164.974 1.00 77.17  ? 320 ARG B HH11   1 
ATOM   11520 H  HH12   . ARG B  1 320 ? 115.636 199.277 164.874 1.00 76.70  ? 320 ARG B HH12   1 
ATOM   11521 H  HH21   . ARG B  1 320 ? 117.601 199.912 162.309 1.00 73.87  ? 320 ARG B HH21   1 
ATOM   11522 H  HH22   . ARG B  1 320 ? 117.183 198.841 163.260 1.00 75.33  ? 320 ARG B HH22   1 
ATOM   11523 N  N      . MET B  1 321 ? 109.942 202.668 163.539 1.00 65.93  ? 321 MET B N      1 
ATOM   11524 C  CA     . MET B  1 321 ? 108.999 203.749 163.751 1.00 56.41  ? 321 MET B CA     1 
ATOM   11525 C  C      . MET B  1 321 ? 108.480 203.684 165.176 1.00 53.53  ? 321 MET B C      1 
ATOM   11526 O  O      . MET B  1 321 ? 108.639 202.681 165.874 1.00 52.04  ? 321 MET B O      1 
ATOM   11527 C  CB     . MET B  1 321 ? 107.808 203.672 162.791 1.00 51.72  ? 321 MET B CB     1 
ATOM   11528 C  CG     . MET B  1 321 ? 108.151 203.437 161.348 1.00 55.25  ? 321 MET B CG     1 
ATOM   11529 S  SD     . MET B  1 321 ? 106.693 202.855 160.474 1.00 78.33  ? 321 MET B SD     1 
ATOM   11530 C  CE     . MET B  1 321 ? 106.955 203.566 158.859 1.00 51.20  ? 321 MET B CE     1 
ATOM   11531 H  H      . MET B  1 321 ? 109.712 201.934 163.916 1.00 64.82  ? 321 MET B H      1 
ATOM   11532 H  HA     . MET B  1 321 ? 109.447 204.595 163.610 1.00 59.10  ? 321 MET B HA     1 
ATOM   11533 H  HB2    . MET B  1 321 ? 107.228 202.952 163.073 1.00 56.48  ? 321 MET B HB2    1 
ATOM   11534 H  HB3    . MET B  1 321 ? 107.326 204.509 162.835 1.00 54.82  ? 321 MET B HB3    1 
ATOM   11535 H  HG2    . MET B  1 321 ? 108.444 204.266 160.945 1.00 58.75  ? 321 MET B HG2    1 
ATOM   11536 H  HG3    . MET B  1 321 ? 108.842 202.763 161.279 1.00 58.54  ? 321 MET B HG3    1 
ATOM   11537 H  HE1    . MET B  1 321 ? 106.462 203.046 158.207 1.00 47.54  ? 321 MET B HE1    1 
ATOM   11538 H  HE2    . MET B  1 321 ? 106.642 204.484 158.856 1.00 51.71  ? 321 MET B HE2    1 
ATOM   11539 H  HE3    . MET B  1 321 ? 107.903 203.539 158.665 1.00 52.21  ? 321 MET B HE3    1 
ATOM   11540 N  N      . SER B  1 322 ? 107.848 204.771 165.595 1.00 55.48  ? 322 SER B N      1 
ATOM   11541 C  CA     . SER B  1 322 ? 107.129 204.796 166.857 1.00 55.57  ? 322 SER B CA     1 
ATOM   11542 C  C      . SER B  1 322 ? 105.780 204.119 166.678 1.00 56.29  ? 322 SER B C      1 
ATOM   11543 O  O      . SER B  1 322 ? 104.941 204.586 165.902 1.00 57.64  ? 322 SER B O      1 
ATOM   11544 C  CB     . SER B  1 322 ? 106.946 206.231 167.335 1.00 64.87  ? 322 SER B CB     1 
ATOM   11545 O  OG     . SER B  1 322 ? 106.092 206.284 168.463 1.00 67.78  ? 322 SER B OG     1 
ATOM   11546 H  H      . SER B  1 322 ? 107.821 205.512 165.164 1.00 57.02  ? 322 SER B H      1 
ATOM   11547 H  HA     . SER B  1 322 ? 107.632 204.309 167.523 1.00 55.53  ? 322 SER B HA     1 
ATOM   11548 H  HB2    . SER B  1 322 ? 107.812 206.596 167.570 1.00 63.46  ? 322 SER B HB2    1 
ATOM   11549 H  HB3    . SER B  1 322 ? 106.551 206.746 166.616 1.00 61.41  ? 322 SER B HB3    1 
ATOM   11550 H  HG     . SER B  1 322 ? 106.382 205.778 169.067 1.00 64.59  ? 322 SER B HG     1 
ATOM   11551 N  N      . MET B  1 323 ? 105.574 203.014 167.392 1.00 54.84  ? 323 MET B N      1 
ATOM   11552 C  CA     . MET B  1 323 ? 104.280 202.346 167.364 1.00 55.88  ? 323 MET B CA     1 
ATOM   11553 C  C      . MET B  1 323 ? 103.154 203.274 167.790 1.00 58.20  ? 323 MET B C      1 
ATOM   11554 O  O      . MET B  1 323 ? 102.017 203.116 167.334 1.00 59.21  ? 323 MET B O      1 
ATOM   11555 C  CB     . MET B  1 323 ? 104.319 201.121 168.270 1.00 58.12  ? 323 MET B CB     1 
ATOM   11556 C  CG     . MET B  1 323 ? 105.081 199.935 167.694 1.00 55.51  ? 323 MET B CG     1 
ATOM   11557 S  SD     . MET B  1 323 ? 104.391 199.307 166.155 1.00 62.31  ? 323 MET B SD     1 
ATOM   11558 C  CE     . MET B  1 323 ? 102.638 199.385 166.499 1.00 58.78  ? 323 MET B CE     1 
ATOM   11559 H  H      . MET B  1 323 ? 106.163 202.623 167.876 1.00 55.75  ? 323 MET B H      1 
ATOM   11560 H  HA     . MET B  1 323 ? 104.107 202.048 166.462 1.00 56.41  ? 323 MET B HA     1 
ATOM   11561 H  HB2    . MET B  1 323 ? 104.757 201.383 169.095 1.00 58.06  ? 323 MET B HB2    1 
ATOM   11562 H  HB3    . MET B  1 323 ? 103.411 200.846 168.460 1.00 58.20  ? 323 MET B HB3    1 
ATOM   11563 H  HG2    . MET B  1 323 ? 105.993 200.208 167.518 1.00 56.07  ? 323 MET B HG2    1 
ATOM   11564 H  HG3    . MET B  1 323 ? 105.075 199.213 168.337 1.00 56.16  ? 323 MET B HG3    1 
ATOM   11565 H  HE1    . MET B  1 323 ? 102.478 199.022 167.381 1.00 59.16  ? 323 MET B HE1    1 
ATOM   11566 H  HE2    . MET B  1 323 ? 102.157 198.869 165.835 1.00 56.04  ? 323 MET B HE2    1 
ATOM   11567 H  HE3    . MET B  1 323 ? 102.355 200.312 166.472 1.00 58.31  ? 323 MET B HE3    1 
ATOM   11568 N  N      . LYS B  1 324 ? 103.439 204.232 168.672 1.00 55.54  ? 324 LYS B N      1 
ATOM   11569 C  CA     . LYS B  1 324 ? 102.408 205.175 169.088 1.00 55.56  ? 324 LYS B CA     1 
ATOM   11570 C  C      . LYS B  1 324 ? 101.924 206.007 167.911 1.00 60.41  ? 324 LYS B C      1 
ATOM   11571 O  O      . LYS B  1 324 ? 100.716 206.197 167.730 1.00 63.43  ? 324 LYS B O      1 
ATOM   11572 C  CB     . LYS B  1 324 ? 102.948 206.073 170.200 1.00 65.21  ? 324 LYS B CB     1 
ATOM   11573 C  CG     . LYS B  1 324 ? 102.121 207.313 170.499 1.00 63.08  ? 324 LYS B CG     1 
ATOM   11574 C  CD     . LYS B  1 324 ? 100.681 206.979 170.830 1.00 66.07  ? 324 LYS B CD     1 
ATOM   11575 C  CE     . LYS B  1 324 ? 99.834  208.231 170.904 1.00 63.61  ? 324 LYS B CE     1 
ATOM   11576 N  NZ     . LYS B  1 324 ? 100.380 209.222 171.867 1.00 67.90  ? 324 LYS B NZ     1 
ATOM   11577 H  H      . LYS B  1 324 ? 104.207 204.359 169.032 1.00 57.53  ? 324 LYS B H      1 
ATOM   11578 H  HA     . LYS B  1 324 ? 101.649 204.686 169.431 1.00 58.50  ? 324 LYS B HA     1 
ATOM   11579 H  HB2    . LYS B  1 324 ? 103.009 205.557 171.018 1.00 64.76  ? 324 LYS B HB2    1 
ATOM   11580 H  HB3    . LYS B  1 324 ? 103.829 206.370 169.936 1.00 62.05  ? 324 LYS B HB3    1 
ATOM   11581 H  HG2    . LYS B  1 324 ? 102.504 207.762 171.267 1.00 61.69  ? 324 LYS B HG2    1 
ATOM   11582 H  HG3    . LYS B  1 324 ? 102.131 207.905 169.734 1.00 62.99  ? 324 LYS B HG3    1 
ATOM   11583 H  HD2    . LYS B  1 324 ? 100.313 206.404 170.143 1.00 64.02  ? 324 LYS B HD2    1 
ATOM   11584 H  HD3    . LYS B  1 324 ? 100.644 206.541 171.692 1.00 65.36  ? 324 LYS B HD3    1 
ATOM   11585 H  HE2    . LYS B  1 324 ? 99.806  208.646 170.029 1.00 62.60  ? 324 LYS B HE2    1 
ATOM   11586 H  HE3    . LYS B  1 324 ? 98.939  207.992 171.191 1.00 64.10  ? 324 LYS B HE3    1 
ATOM   11587 H  HZ1    . LYS B  1 324 ? 100.390 208.878 172.686 1.00 67.08  ? 324 LYS B HZ1    1 
ATOM   11588 H  HZ2    . LYS B  1 324 ? 101.210 209.444 171.636 1.00 66.37  ? 324 LYS B HZ2    1 
ATOM   11589 H  HZ3    . LYS B  1 324 ? 99.874  209.953 171.867 1.00 68.69  ? 324 LYS B HZ3    1 
ATOM   11590 N  N      . GLU B  1 325 ? 102.853 206.497 167.089 1.00 62.37  ? 325 GLU B N      1 
ATOM   11591 C  CA     . GLU B  1 325 ? 102.467 207.275 165.919 1.00 56.92  ? 325 GLU B CA     1 
ATOM   11592 C  C      . GLU B  1 325 ? 101.593 206.454 164.985 1.00 55.66  ? 325 GLU B C      1 
ATOM   11593 O  O      . GLU B  1 325 ? 100.555 206.924 164.510 1.00 62.90  ? 325 GLU B O      1 
ATOM   11594 C  CB     . GLU B  1 325 ? 103.700 207.787 165.185 1.00 58.09  ? 325 GLU B CB     1 
ATOM   11595 C  CG     . GLU B  1 325 ? 104.411 208.914 165.891 1.00 67.83  ? 325 GLU B CG     1 
ATOM   11596 C  CD     . GLU B  1 325 ? 105.578 209.453 165.094 1.00 74.69  ? 325 GLU B CD     1 
ATOM   11597 O  OE1    . GLU B  1 325 ? 106.250 208.655 164.409 1.00 71.78  ? 325 GLU B OE1    1 
ATOM   11598 O  OE2    . GLU B  1 325 ? 105.817 210.677 165.142 1.00 78.45  ? 325 GLU B OE2    1 
ATOM   11599 H  H      . GLU B  1 325 ? 103.700 206.393 167.185 1.00 61.33  ? 325 GLU B H      1 
ATOM   11600 H  HA     . GLU B  1 325 ? 101.953 208.039 166.211 1.00 60.26  ? 325 GLU B HA     1 
ATOM   11601 H  HB2    . GLU B  1 325 ? 104.326 207.058 165.075 1.00 59.16  ? 325 GLU B HB2    1 
ATOM   11602 H  HB3    . GLU B  1 325 ? 103.414 208.125 164.322 1.00 60.98  ? 325 GLU B HB3    1 
ATOM   11603 H  HG2    . GLU B  1 325 ? 103.784 209.638 166.029 1.00 67.12  ? 325 GLU B HG2    1 
ATOM   11604 H  HG3    . GLU B  1 325 ? 104.745 208.596 166.744 1.00 65.70  ? 325 GLU B HG3    1 
ATOM   11605 N  N      . VAL B  1 326 ? 101.997 205.215 164.719 1.00 54.43  ? 326 VAL B N      1 
ATOM   11606 C  CA     . VAL B  1 326 ? 101.278 204.391 163.756 1.00 51.84  ? 326 VAL B CA     1 
ATOM   11607 C  C      . VAL B  1 326 ? 99.827  204.220 164.182 1.00 55.38  ? 326 VAL B C      1 
ATOM   11608 O  O      . VAL B  1 326 ? 98.900  204.426 163.392 1.00 58.15  ? 326 VAL B O      1 
ATOM   11609 C  CB     . VAL B  1 326 ? 101.977 203.035 163.592 1.00 49.30  ? 326 VAL B CB     1 
ATOM   11610 C  CG1    . VAL B  1 326 ? 101.129 202.119 162.762 1.00 48.64  ? 326 VAL B CG1    1 
ATOM   11611 C  CG2    . VAL B  1 326 ? 103.339 203.223 162.973 1.00 47.81  ? 326 VAL B CG2    1 
ATOM   11612 H  H      . VAL B  1 326 ? 102.682 204.837 165.069 1.00 55.50  ? 326 VAL B H      1 
ATOM   11613 H  HA     . VAL B  1 326 ? 101.286 204.832 162.898 1.00 52.77  ? 326 VAL B HA     1 
ATOM   11614 H  HB     . VAL B  1 326 ? 102.095 202.635 164.463 1.00 53.34  ? 326 VAL B HB     1 
ATOM   11615 H  HG11   . VAL B  1 326 ? 101.699 201.480 162.311 1.00 46.63  ? 326 VAL B HG11   1 
ATOM   11616 H  HG12   . VAL B  1 326 ? 100.641 202.649 162.117 1.00 47.74  ? 326 VAL B HG12   1 
ATOM   11617 H  HG13   . VAL B  1 326 ? 100.512 201.660 163.347 1.00 50.83  ? 326 VAL B HG13   1 
ATOM   11618 H  HG21   . VAL B  1 326 ? 103.611 204.142 163.097 1.00 51.88  ? 326 VAL B HG21   1 
ATOM   11619 H  HG22   . VAL B  1 326 ? 103.967 202.630 163.406 1.00 51.01  ? 326 VAL B HG22   1 
ATOM   11620 H  HG23   . VAL B  1 326 ? 103.287 203.018 162.031 1.00 47.79  ? 326 VAL B HG23   1 
ATOM   11621 N  N      . ASP B  1 327 ? 99.609  203.839 165.438 1.00 61.43  ? 327 ASP B N      1 
ATOM   11622 C  CA     . ASP B  1 327 ? 98.247  203.619 165.908 1.00 62.66  ? 327 ASP B CA     1 
ATOM   11623 C  C      . ASP B  1 327 ? 97.453  204.917 165.926 1.00 67.41  ? 327 ASP B C      1 
ATOM   11624 O  O      . ASP B  1 327 ? 96.261  204.926 165.599 1.00 66.61  ? 327 ASP B O      1 
ATOM   11625 C  CB     . ASP B  1 327 ? 98.273  202.982 167.293 1.00 64.65  ? 327 ASP B CB     1 
ATOM   11626 C  CG     . ASP B  1 327 ? 98.869  201.590 167.281 1.00 73.80  ? 327 ASP B CG     1 
ATOM   11627 O  OD1    . ASP B  1 327 ? 100.103 201.471 167.134 1.00 66.59  ? 327 ASP B OD1    1 
ATOM   11628 O  OD2    . ASP B  1 327 ? 98.104  200.613 167.413 1.00 88.95  ? 327 ASP B OD2    1 
ATOM   11629 H  H      . ASP B  1 327 ? 100.217 203.706 166.027 1.00 60.55  ? 327 ASP B H      1 
ATOM   11630 H  HA     . ASP B  1 327 ? 97.800  203.010 165.304 1.00 62.22  ? 327 ASP B HA     1 
ATOM   11631 H  HB2    . ASP B  1 327 ? 98.812  203.535 167.879 1.00 63.89  ? 327 ASP B HB2    1 
ATOM   11632 H  HB3    . ASP B  1 327 ? 97.366  202.921 167.629 1.00 66.97  ? 327 ASP B HB3    1 
ATOM   11633 N  N      . GLU B  1 328 ? 98.092  206.021 166.314 1.00 62.27  ? 328 GLU B N      1 
ATOM   11634 C  CA     . GLU B  1 328 ? 97.382  207.293 166.366 1.00 60.20  ? 328 GLU B CA     1 
ATOM   11635 C  C      . GLU B  1 328 ? 96.961  207.738 164.972 1.00 63.90  ? 328 GLU B C      1 
ATOM   11636 O  O      . GLU B  1 328 ? 95.849  208.244 164.782 1.00 70.49  ? 328 GLU B O      1 
ATOM   11637 C  CB     . GLU B  1 328 ? 98.254  208.350 167.044 1.00 66.48  ? 328 GLU B CB     1 
ATOM   11638 C  CG     . GLU B  1 328 ? 99.011  209.261 166.100 1.00 68.10  ? 328 GLU B CG     1 
ATOM   11639 C  CD     . GLU B  1 328 ? 100.028 210.127 166.813 1.00 72.22  ? 328 GLU B CD     1 
ATOM   11640 O  OE1    . GLU B  1 328 ? 100.053 210.113 168.061 1.00 72.51  ? 328 GLU B OE1    1 
ATOM   11641 O  OE2    . GLU B  1 328 ? 100.805 210.822 166.125 1.00 76.82  ? 328 GLU B OE2    1 
ATOM   11642 H  H      . GLU B  1 328 ? 98.920  206.060 166.538 1.00 62.62  ? 328 GLU B H      1 
ATOM   11643 H  HA     . GLU B  1 328 ? 96.579  207.181 166.895 1.00 63.10  ? 328 GLU B HA     1 
ATOM   11644 H  HB2    . GLU B  1 328 ? 97.690  208.907 167.601 1.00 67.94  ? 328 GLU B HB2    1 
ATOM   11645 H  HB3    . GLU B  1 328 ? 98.909  207.897 167.595 1.00 65.38  ? 328 GLU B HB3    1 
ATOM   11646 H  HG2    . GLU B  1 328 ? 99.481  208.724 165.449 1.00 65.89  ? 328 GLU B HG2    1 
ATOM   11647 H  HG3    . GLU B  1 328 ? 98.382  209.848 165.657 1.00 68.85  ? 328 GLU B HG3    1 
ATOM   11648 N  N      . GLN B  1 329 ? 97.836  207.553 163.982 1.00 60.93  ? 329 GLN B N      1 
ATOM   11649 C  CA     . GLN B  1 329 ? 97.502  207.951 162.620 1.00 55.58  ? 329 GLN B CA     1 
ATOM   11650 C  C      . GLN B  1 329 ? 96.369  207.108 162.058 1.00 61.01  ? 329 GLN B C      1 
ATOM   11651 O  O      . GLN B  1 329 ? 95.434  207.640 161.451 1.00 68.80  ? 329 GLN B O      1 
ATOM   11652 C  CB     . GLN B  1 329 ? 98.734  207.840 161.732 1.00 56.77  ? 329 GLN B CB     1 
ATOM   11653 C  CG     . GLN B  1 329 ? 99.834  208.804 162.091 1.00 61.11  ? 329 GLN B CG     1 
ATOM   11654 C  CD     . GLN B  1 329 ? 99.450  210.238 161.834 1.00 65.01  ? 329 GLN B CD     1 
ATOM   11655 O  OE1    . GLN B  1 329 ? 98.578  210.523 161.016 1.00 60.81  ? 329 GLN B OE1    1 
ATOM   11656 N  NE2    . GLN B  1 329 ? 100.099 211.154 162.535 1.00 64.24  ? 329 GLN B NE2    1 
ATOM   11657 H  H      . GLN B  1 329 ? 98.617  207.205 164.072 1.00 61.72  ? 329 GLN B H      1 
ATOM   11658 H  HA     . GLN B  1 329 ? 97.217  208.874 162.623 1.00 59.25  ? 329 GLN B HA     1 
ATOM   11659 H  HB2    . GLN B  1 329 ? 99.090  206.945 161.811 1.00 58.35  ? 329 GLN B HB2    1 
ATOM   11660 H  HB3    . GLN B  1 329 ? 98.474  208.013 160.818 1.00 60.42  ? 329 GLN B HB3    1 
ATOM   11661 H  HG2    . GLN B  1 329 ? 100.034 208.717 163.033 1.00 60.96  ? 329 GLN B HG2    1 
ATOM   11662 H  HG3    . GLN B  1 329 ? 100.619 208.603 161.562 1.00 59.75  ? 329 GLN B HG3    1 
ATOM   11663 H  HE21   . GLN B  1 329 ? 100.701 210.912 163.098 1.00 62.27  ? 329 GLN B HE21   1 
ATOM   11664 H  HE22   . GLN B  1 329 ? 99.918  211.987 162.427 1.00 63.49  ? 329 GLN B HE22   1 
ATOM   11665 N  N      . MET B  1 330 ? 96.434  205.792 162.249 1.00 60.15  ? 330 MET B N      1 
ATOM   11666 C  CA     . MET B  1 330 ? 95.362  204.933 161.765 1.00 59.42  ? 330 MET B CA     1 
ATOM   11667 C  C      . MET B  1 330 ? 94.049  205.287 162.438 1.00 65.03  ? 330 MET B C      1 
ATOM   11668 O  O      . MET B  1 330 ? 92.990  205.267 161.801 1.00 70.91  ? 330 MET B O      1 
ATOM   11669 C  CB     . MET B  1 330 ? 95.707  203.470 162.013 1.00 57.73  ? 330 MET B CB     1 
ATOM   11670 C  CG     . MET B  1 330 ? 96.985  203.008 161.353 1.00 61.24  ? 330 MET B CG     1 
ATOM   11671 S  SD     . MET B  1 330 ? 96.899  202.911 159.556 1.00 69.92  ? 330 MET B SD     1 
ATOM   11672 C  CE     . MET B  1 330 ? 97.840  204.367 159.130 1.00 56.65  ? 330 MET B CE     1 
ATOM   11673 H  H      . MET B  1 330 ? 97.071  205.382 162.650 1.00 60.83  ? 330 MET B H      1 
ATOM   11674 H  HA     . MET B  1 330 ? 95.268  205.060 160.812 1.00 61.45  ? 330 MET B HA     1 
ATOM   11675 H  HB2    . MET B  1 330 ? 95.805  203.336 162.966 1.00 61.70  ? 330 MET B HB2    1 
ATOM   11676 H  HB3    . MET B  1 330 ? 94.984  202.921 161.675 1.00 60.35  ? 330 MET B HB3    1 
ATOM   11677 H  HG2    . MET B  1 330 ? 97.691  203.631 161.575 1.00 60.32  ? 330 MET B HG2    1 
ATOM   11678 H  HG3    . MET B  1 330 ? 97.211  202.128 161.691 1.00 59.91  ? 330 MET B HG3    1 
ATOM   11679 H  HE1    . MET B  1 330 ? 97.337  205.150 159.399 1.00 58.93  ? 330 MET B HE1    1 
ATOM   11680 H  HE2    . MET B  1 330 ? 97.986  204.387 158.175 1.00 57.18  ? 330 MET B HE2    1 
ATOM   11681 H  HE3    . MET B  1 330 ? 98.689  204.347 159.597 1.00 54.80  ? 330 MET B HE3    1 
ATOM   11682 N  N      . LEU B  1 331 ? 94.096  205.596 163.732 1.00 64.86  ? 331 LEU B N      1 
ATOM   11683 C  CA     . LEU B  1 331 ? 92.893  206.039 164.421 1.00 66.69  ? 331 LEU B CA     1 
ATOM   11684 C  C      . LEU B  1 331 ? 92.459  207.401 163.904 1.00 72.51  ? 331 LEU B C      1 
ATOM   11685 O  O      . LEU B  1 331 ? 91.263  207.654 163.724 1.00 74.08  ? 331 LEU B O      1 
ATOM   11686 C  CB     . LEU B  1 331 ? 93.130  206.085 165.926 1.00 64.80  ? 331 LEU B CB     1 
ATOM   11687 C  CG     . LEU B  1 331 ? 91.968  206.632 166.753 1.00 71.00  ? 331 LEU B CG     1 
ATOM   11688 C  CD1    . LEU B  1 331 ? 90.701  205.849 166.498 1.00 74.08  ? 331 LEU B CD1    1 
ATOM   11689 C  CD2    . LEU B  1 331 ? 92.313  206.599 168.218 1.00 75.12  ? 331 LEU B CD2    1 
ATOM   11690 H  H      . LEU B  1 331 ? 94.798  205.560 164.224 1.00 64.44  ? 331 LEU B H      1 
ATOM   11691 H  HA     . LEU B  1 331 ? 92.177  205.411 164.242 1.00 67.13  ? 331 LEU B HA     1 
ATOM   11692 H  HB2    . LEU B  1 331 ? 93.313  205.187 166.236 1.00 67.45  ? 331 LEU B HB2    1 
ATOM   11693 H  HB3    . LEU B  1 331 ? 93.899  206.650 166.094 1.00 65.19  ? 331 LEU B HB3    1 
ATOM   11694 H  HG     . LEU B  1 331 ? 91.807  207.554 166.506 1.00 69.59  ? 331 LEU B HG     1 
ATOM   11695 H  HD11   . LEU B  1 331 ? 90.403  206.014 165.591 1.00 70.70  ? 331 LEU B HD11   1 
ATOM   11696 H  HD12   . LEU B  1 331 ? 90.024  206.141 167.127 1.00 73.41  ? 331 LEU B HD12   1 
ATOM   11697 H  HD13   . LEU B  1 331 ? 90.885  204.906 166.623 1.00 73.49  ? 331 LEU B HD13   1 
ATOM   11698 H  HD21   . LEU B  1 331 ? 91.544  206.911 168.723 1.00 73.94  ? 331 LEU B HD21   1 
ATOM   11699 H  HD22   . LEU B  1 331 ? 92.527  205.688 168.467 1.00 72.85  ? 331 LEU B HD22   1 
ATOM   11700 H  HD23   . LEU B  1 331 ? 93.078  207.174 168.371 1.00 72.77  ? 331 LEU B HD23   1 
ATOM   11701 N  N      . ASN B  1 332 ? 93.425  208.283 163.648 1.00 72.55  ? 332 ASN B N      1 
ATOM   11702 C  CA     . ASN B  1 332 ? 93.102  209.599 163.112 1.00 66.60  ? 332 ASN B CA     1 
ATOM   11703 C  C      . ASN B  1 332 ? 92.407  209.491 161.762 1.00 69.85  ? 332 ASN B C      1 
ATOM   11704 O  O      . ASN B  1 332 ? 91.402  210.166 161.517 1.00 73.28  ? 332 ASN B O      1 
ATOM   11705 C  CB     . ASN B  1 332 ? 94.375  210.435 162.994 1.00 66.30  ? 332 ASN B CB     1 
ATOM   11706 C  CG     . ASN B  1 332 ? 94.245  211.538 161.974 1.00 76.19  ? 332 ASN B CG     1 
ATOM   11707 O  OD1    . ASN B  1 332 ? 94.384  211.310 160.772 1.00 76.53  ? 332 ASN B OD1    1 
ATOM   11708 N  ND2    . ASN B  1 332 ? 93.967  212.744 162.446 1.00 81.31  ? 332 ASN B ND2    1 
ATOM   11709 H  H      . ASN B  1 332 ? 94.264  208.143 163.774 1.00 69.46  ? 332 ASN B H      1 
ATOM   11710 H  HA     . ASN B  1 332 ? 92.501  210.049 163.722 1.00 68.57  ? 332 ASN B HA     1 
ATOM   11711 H  HB2    . ASN B  1 332 ? 94.557  210.844 163.853 1.00 67.93  ? 332 ASN B HB2    1 
ATOM   11712 H  HB3    . ASN B  1 332 ? 95.113  209.862 162.737 1.00 67.17  ? 332 ASN B HB3    1 
ATOM   11713 H  HD21   . ASN B  1 332 ? 93.883  212.866 163.292 1.00 78.18  ? 332 ASN B HD21   1 
ATOM   11714 H  HD22   . ASN B  1 332 ? 93.868  213.403 161.906 1.00 78.18  ? 332 ASN B HD22   1 
ATOM   11715 N  N      . VAL B  1 333 ? 92.932  208.649 160.871 1.00 72.39  ? 333 VAL B N      1 
ATOM   11716 C  CA     . VAL B  1 333 ? 92.261  208.402 159.600 1.00 70.71  ? 333 VAL B CA     1 
ATOM   11717 C  C      . VAL B  1 333 ? 90.868  207.835 159.826 1.00 71.48  ? 333 VAL B C      1 
ATOM   11718 O  O      . VAL B  1 333 ? 89.910  208.212 159.142 1.00 76.71  ? 333 VAL B O      1 
ATOM   11719 C  CB     . VAL B  1 333 ? 93.110  207.458 158.737 1.00 65.78  ? 333 VAL B CB     1 
ATOM   11720 C  CG1    . VAL B  1 333 ? 92.340  207.054 157.505 1.00 73.08  ? 333 VAL B CG1    1 
ATOM   11721 C  CG2    . VAL B  1 333 ? 94.415  208.135 158.366 1.00 67.85  ? 333 VAL B CG2    1 
ATOM   11722 H  H      . VAL B  1 333 ? 93.689  208.244 160.953 1.00 70.72  ? 333 VAL B H      1 
ATOM   11723 H  HA     . VAL B  1 333 ? 92.168  209.240 159.125 1.00 71.45  ? 333 VAL B HA     1 
ATOM   11724 H  HB     . VAL B  1 333 ? 93.291  206.659 159.258 1.00 65.55  ? 333 VAL B HB     1 
ATOM   11725 H  HG11   . VAL B  1 333 ? 92.955  206.684 156.854 1.00 69.19  ? 333 VAL B HG11   1 
ATOM   11726 H  HG12   . VAL B  1 333 ? 91.680  206.389 157.751 1.00 69.49  ? 333 VAL B HG12   1 
ATOM   11727 H  HG13   . VAL B  1 333 ? 91.902  207.839 157.142 1.00 70.04  ? 333 VAL B HG13   1 
ATOM   11728 H  HG21   . VAL B  1 333 ? 94.261  209.090 158.312 1.00 68.65  ? 333 VAL B HG21   1 
ATOM   11729 H  HG22   . VAL B  1 333 ? 95.074  207.947 159.049 1.00 65.34  ? 333 VAL B HG22   1 
ATOM   11730 H  HG23   . VAL B  1 333 ? 94.720  207.804 157.509 1.00 67.51  ? 333 VAL B HG23   1 
ATOM   11731 N  N      . GLN B  1 334 ? 90.735  206.908 160.773 1.00 73.39  ? 334 GLN B N      1 
ATOM   11732 C  CA     . GLN B  1 334 ? 89.438  206.293 161.022 1.00 75.90  ? 334 GLN B CA     1 
ATOM   11733 C  C      . GLN B  1 334 ? 88.410  207.336 161.442 1.00 78.58  ? 334 GLN B C      1 
ATOM   11734 O  O      . GLN B  1 334 ? 87.263  207.305 160.983 1.00 79.47  ? 334 GLN B O      1 
ATOM   11735 C  CB     . GLN B  1 334 ? 89.579  205.207 162.090 1.00 80.37  ? 334 GLN B CB     1 
ATOM   11736 C  CG     . GLN B  1 334 ? 88.319  204.387 162.347 1.00 81.23  ? 334 GLN B CG     1 
ATOM   11737 C  CD     . GLN B  1 334 ? 88.261  203.110 161.534 1.00 78.71  ? 334 GLN B CD     1 
ATOM   11738 O  OE1    . GLN B  1 334 ? 89.276  202.628 161.035 1.00 73.41  ? 334 GLN B OE1    1 
ATOM   11739 N  NE2    . GLN B  1 334 ? 87.063  202.551 161.404 1.00 82.14  ? 334 GLN B NE2    1 
ATOM   11740 H  H      . GLN B  1 334 ? 91.369  206.623 161.275 1.00 73.22  ? 334 GLN B H      1 
ATOM   11741 H  HA     . GLN B  1 334 ? 89.120  205.877 160.207 1.00 75.32  ? 334 GLN B HA     1 
ATOM   11742 H  HB2    . GLN B  1 334 ? 90.278  204.595 161.816 1.00 77.14  ? 334 GLN B HB2    1 
ATOM   11743 H  HB3    . GLN B  1 334 ? 89.831  205.629 162.927 1.00 77.05  ? 334 GLN B HB3    1 
ATOM   11744 H  HG2    . GLN B  1 334 ? 88.291  204.140 163.285 1.00 79.39  ? 334 GLN B HG2    1 
ATOM   11745 H  HG3    . GLN B  1 334 ? 87.538  204.916 162.120 1.00 79.36  ? 334 GLN B HG3    1 
ATOM   11746 H  HE21   . GLN B  1 334 ? 86.973  201.824 160.954 1.00 83.28  ? 334 GLN B HE21   1 
ATOM   11747 H  HE22   . GLN B  1 334 ? 86.377  202.917 161.769 1.00 81.47  ? 334 GLN B HE22   1 
ATOM   11748 N  N      . ASN B  1 335 ? 88.802  208.272 162.309 1.00 77.39  ? 335 ASN B N      1 
ATOM   11749 C  CA     . ASN B  1 335 ? 87.847  209.250 162.818 1.00 77.75  ? 335 ASN B CA     1 
ATOM   11750 C  C      . ASN B  1 335 ? 87.417  210.226 161.732 1.00 79.94  ? 335 ASN B C      1 
ATOM   11751 O  O      . ASN B  1 335 ? 86.219  210.468 161.547 1.00 77.73  ? 335 ASN B O      1 
ATOM   11752 C  CB     . ASN B  1 335 ? 88.438  210.003 164.010 1.00 77.63  ? 335 ASN B CB     1 
ATOM   11753 C  CG     . ASN B  1 335 ? 88.510  209.148 165.253 1.00 80.05  ? 335 ASN B CG     1 
ATOM   11754 O  OD1    . ASN B  1 335 ? 87.840  208.119 165.341 1.00 74.33  ? 335 ASN B OD1    1 
ATOM   11755 N  ND2    . ASN B  1 335 ? 89.373  209.515 166.187 1.00 83.79  ? 335 ASN B ND2    1 
ATOM   11756 H  H      . ASN B  1 335 ? 89.602  208.364 162.608 1.00 75.75  ? 335 ASN B H      1 
ATOM   11757 H  HA     . ASN B  1 335 ? 87.055  208.780 163.122 1.00 77.92  ? 335 ASN B HA     1 
ATOM   11758 H  HB2    . ASN B  1 335 ? 89.337  210.292 163.783 1.00 76.51  ? 335 ASN B HB2    1 
ATOM   11759 H  HB3    . ASN B  1 335 ? 87.878  210.768 164.206 1.00 78.45  ? 335 ASN B HB3    1 
ATOM   11760 H  HD21   . ASN B  1 335 ? 89.836  210.233 166.090 1.00 80.63  ? 335 ASN B HD21   1 
ATOM   11761 H  HD22   . ASN B  1 335 ? 89.459  209.023 166.891 1.00 80.04  ? 335 ASN B HD22   1 
ATOM   11762 N  N      . LYS B  1 336 ? 88.375  210.797 160.999 1.00 83.25  ? 336 LYS B N      1 
ATOM   11763 C  CA     . LYS B  1 336 ? 88.012  211.832 160.035 1.00 82.72  ? 336 LYS B CA     1 
ATOM   11764 C  C      . LYS B  1 336 ? 87.103  211.289 158.941 1.00 81.75  ? 336 LYS B C      1 
ATOM   11765 O  O      . LYS B  1 336 ? 86.100  211.919 158.584 1.00 86.16  ? 336 LYS B O      1 
ATOM   11766 C  CB     . LYS B  1 336 ? 89.269  212.437 159.419 1.00 83.07  ? 336 LYS B CB     1 
ATOM   11767 C  CG     . LYS B  1 336 ? 90.100  213.266 160.376 1.00 79.99  ? 336 LYS B CG     1 
ATOM   11768 C  CD     . LYS B  1 336 ? 91.146  214.091 159.634 1.00 83.96  ? 336 LYS B CD     1 
ATOM   11769 C  CE     . LYS B  1 336 ? 92.099  213.220 158.829 1.00 87.42  ? 336 LYS B CE     1 
ATOM   11770 N  NZ     . LYS B  1 336 ? 93.107  214.032 158.095 1.00 86.29  ? 336 LYS B NZ     1 
ATOM   11771 H  H      . LYS B  1 336 ? 89.214  210.612 161.042 1.00 80.03  ? 336 LYS B H      1 
ATOM   11772 H  HA     . LYS B  1 336 ? 87.537  212.537 160.499 1.00 81.21  ? 336 LYS B HA     1 
ATOM   11773 H  HB2    . LYS B  1 336 ? 89.828  211.715 159.099 1.00 81.44  ? 336 LYS B HB2    1 
ATOM   11774 H  HB3    . LYS B  1 336 ? 89.014  213.004 158.678 1.00 82.43  ? 336 LYS B HB3    1 
ATOM   11775 H  HG2    . LYS B  1 336 ? 89.517  213.873 160.860 1.00 79.89  ? 336 LYS B HG2    1 
ATOM   11776 H  HG3    . LYS B  1 336 ? 90.557  212.677 160.996 1.00 79.01  ? 336 LYS B HG3    1 
ATOM   11777 H  HD2    . LYS B  1 336 ? 90.698  214.691 159.019 1.00 84.37  ? 336 LYS B HD2    1 
ATOM   11778 H  HD3    . LYS B  1 336 ? 91.667  214.599 160.275 1.00 81.62  ? 336 LYS B HD3    1 
ATOM   11779 H  HE2    . LYS B  1 336 ? 92.571  212.623 159.429 1.00 83.06  ? 336 LYS B HE2    1 
ATOM   11780 H  HE3    . LYS B  1 336 ? 91.598  212.711 158.175 1.00 83.91  ? 336 LYS B HE3    1 
ATOM   11781 H  HZ1    . LYS B  1 336 ? 92.697  214.617 157.565 1.00 84.86  ? 336 LYS B HZ1    1 
ATOM   11782 H  HZ2    . LYS B  1 336 ? 93.620  214.474 158.671 1.00 85.63  ? 336 LYS B HZ2    1 
ATOM   11783 H  HZ3    . LYS B  1 336 ? 93.620  213.502 157.597 1.00 85.47  ? 336 LYS B HZ3    1 
ATOM   11784 N  N      . ASN B  1 337 ? 87.435  210.124 158.395 1.00 80.96  ? 337 ASN B N      1 
ATOM   11785 C  CA     . ASN B  1 337 ? 86.747  209.560 157.238 1.00 85.80  ? 337 ASN B CA     1 
ATOM   11786 C  C      . ASN B  1 337 ? 85.733  208.502 157.641 1.00 87.39  ? 337 ASN B C      1 
ATOM   11787 O  O      . ASN B  1 337 ? 85.563  207.497 156.946 1.00 88.31  ? 337 ASN B O      1 
ATOM   11788 C  CB     . ASN B  1 337 ? 87.761  208.986 156.258 1.00 88.98  ? 337 ASN B CB     1 
ATOM   11789 C  CG     . ASN B  1 337 ? 88.770  210.014 155.800 1.00 88.76  ? 337 ASN B CG     1 
ATOM   11790 O  OD1    . ASN B  1 337 ? 88.491  211.212 155.789 1.00 86.05  ? 337 ASN B OD1    1 
ATOM   11791 N  ND2    . ASN B  1 337 ? 89.954  209.551 155.422 1.00 83.45  ? 337 ASN B ND2    1 
ATOM   11792 H  H      . ASN B  1 337 ? 88.074  209.630 158.684 1.00 82.06  ? 337 ASN B H      1 
ATOM   11793 H  HA     . ASN B  1 337 ? 86.268  210.271 156.788 1.00 84.65  ? 337 ASN B HA     1 
ATOM   11794 H  HB2    . ASN B  1 337 ? 88.245  208.269 156.692 1.00 85.35  ? 337 ASN B HB2    1 
ATOM   11795 H  HB3    . ASN B  1 337 ? 87.295  208.647 155.480 1.00 87.73  ? 337 ASN B HB3    1 
ATOM   11796 H  HD21   . ASN B  1 337 ? 90.110  208.707 155.445 1.00 80.38  ? 337 ASN B HD21   1 
ATOM   11797 H  HD22   . ASN B  1 337 ? 90.562  210.096 155.155 1.00 83.80  ? 337 ASN B HD22   1 
ATOM   11798 N  N      . SER B  1 338 ? 85.038  208.709 158.760 1.00 87.15  ? 338 SER B N      1 
ATOM   11799 C  CA     . SER B  1 338 ? 84.120  207.695 159.261 1.00 90.92  ? 338 SER B CA     1 
ATOM   11800 C  C      . SER B  1 338 ? 83.034  207.360 158.252 1.00 90.07  ? 338 SER B C      1 
ATOM   11801 O  O      . SER B  1 338 ? 82.429  206.286 158.341 1.00 87.08  ? 338 SER B O      1 
ATOM   11802 C  CB     . SER B  1 338 ? 83.482  208.164 160.567 1.00 91.47  ? 338 SER B CB     1 
ATOM   11803 O  OG     . SER B  1 338 ? 82.261  208.839 160.320 1.00 94.77  ? 338 SER B OG     1 
ATOM   11804 H  H      . SER B  1 338 ? 85.078  209.423 159.236 1.00 85.70  ? 338 SER B H      1 
ATOM   11805 H  HA     . SER B  1 338 ? 84.617  206.884 159.445 1.00 89.24  ? 338 SER B HA     1 
ATOM   11806 H  HB2    . SER B  1 338 ? 83.313  207.393 161.131 1.00 89.85  ? 338 SER B HB2    1 
ATOM   11807 H  HB3    . SER B  1 338 ? 84.091  208.774 161.010 1.00 87.49  ? 338 SER B HB3    1 
ATOM   11808 H  HG     . SER B  1 338 ? 81.846  208.954 161.042 1.00 92.92  ? 338 SER B HG     1 
ATOM   11809 N  N      . SER B  1 339 ? 82.767  208.255 157.301 1.00 92.06  ? 339 SER B N      1 
ATOM   11810 C  CA     . SER B  1 339 ? 81.786  207.957 156.266 1.00 92.13  ? 339 SER B CA     1 
ATOM   11811 C  C      . SER B  1 339 ? 82.333  206.972 155.244 1.00 89.29  ? 339 SER B C      1 
ATOM   11812 O  O      . SER B  1 339 ? 81.558  206.257 154.598 1.00 88.50  ? 339 SER B O      1 
ATOM   11813 C  CB     . SER B  1 339 ? 81.352  209.245 155.570 1.00 91.73  ? 339 SER B CB     1 
ATOM   11814 O  OG     . SER B  1 339 ? 80.781  210.155 156.493 1.00 99.77  ? 339 SER B OG     1 
ATOM   11815 H  H      . SER B  1 339 ? 83.140  209.026 157.233 1.00 90.78  ? 339 SER B H      1 
ATOM   11816 H  HA     . SER B  1 339 ? 81.004  207.558 156.677 1.00 92.41  ? 339 SER B HA     1 
ATOM   11817 H  HB2    . SER B  1 339 ? 82.131  209.657 155.163 1.00 90.65  ? 339 SER B HB2    1 
ATOM   11818 H  HB3    . SER B  1 339 ? 80.698  209.027 154.888 1.00 91.49  ? 339 SER B HB3    1 
ATOM   11819 H  HG     . SER B  1 339 ? 81.352  210.378 157.067 1.00 95.85  ? 339 SER B HG     1 
ATOM   11820 N  N      . TYR B  1 340 ? 83.654  206.919 155.083 1.00 88.95  ? 340 TYR B N      1 
ATOM   11821 C  CA     . TYR B  1 340 ? 84.265  206.059 154.081 1.00 83.44  ? 340 TYR B CA     1 
ATOM   11822 C  C      . TYR B  1 340 ? 84.440  204.624 154.549 1.00 77.60  ? 340 TYR B C      1 
ATOM   11823 O  O      . TYR B  1 340 ? 84.773  203.763 153.728 1.00 84.87  ? 340 TYR B O      1 
ATOM   11824 C  CB     . TYR B  1 340 ? 85.627  206.621 153.674 1.00 83.93  ? 340 TYR B CB     1 
ATOM   11825 C  CG     . TYR B  1 340 ? 85.574  207.964 152.982 1.00 85.17  ? 340 TYR B CG     1 
ATOM   11826 C  CD1    . TYR B  1 340 ? 84.382  208.472 152.476 1.00 85.02  ? 340 TYR B CD1    1 
ATOM   11827 C  CD2    . TYR B  1 340 ? 86.722  208.722 152.830 1.00 85.40  ? 340 TYR B CD2    1 
ATOM   11828 C  CE1    . TYR B  1 340 ? 84.341  209.699 151.844 1.00 87.96  ? 340 TYR B CE1    1 
ATOM   11829 C  CE2    . TYR B  1 340 ? 86.690  209.943 152.203 1.00 88.26  ? 340 TYR B CE2    1 
ATOM   11830 C  CZ     . TYR B  1 340 ? 85.501  210.429 151.709 1.00 90.50  ? 340 TYR B CZ     1 
ATOM   11831 O  OH     . TYR B  1 340 ? 85.517  211.658 151.092 1.00 90.37  ? 340 TYR B OH     1 
ATOM   11832 H  H      . TYR B  1 340 ? 84.223  207.373 155.544 1.00 88.65  ? 340 TYR B H      1 
ATOM   11833 H  HA     . TYR B  1 340 ? 83.696  206.037 153.299 1.00 84.51  ? 340 TYR B HA     1 
ATOM   11834 H  HB2    . TYR B  1 340 ? 86.162  206.727 154.474 1.00 84.68  ? 340 TYR B HB2    1 
ATOM   11835 H  HB3    . TYR B  1 340 ? 86.056  205.994 153.074 1.00 82.65  ? 340 TYR B HB3    1 
ATOM   11836 H  HD1    . TYR B  1 340 ? 83.599  207.980 152.566 1.00 85.85  ? 340 TYR B HD1    1 
ATOM   11837 H  HD2    . TYR B  1 340 ? 87.528  208.400 153.161 1.00 85.76  ? 340 TYR B HD2    1 
ATOM   11838 H  HE1    . TYR B  1 340 ? 83.538  210.028 151.511 1.00 87.12  ? 340 TYR B HE1    1 
ATOM   11839 H  HE2    . TYR B  1 340 ? 87.470  210.440 152.111 1.00 87.81  ? 340 TYR B HE2    1 
ATOM   11840 H  HH     . TYR B  1 340 ? 84.747  211.847 150.814 1.00 88.57  ? 340 TYR B HH     1 
ATOM   11841 N  N      . PHE B  1 341 ? 84.231  204.341 155.829 1.00 71.95  ? 341 PHE B N      1 
ATOM   11842 C  CA     . PHE B  1 341 ? 84.415  203.009 156.382 1.00 69.32  ? 341 PHE B CA     1 
ATOM   11843 C  C      . PHE B  1 341 ? 83.065  202.402 156.725 1.00 69.33  ? 341 PHE B C      1 
ATOM   11844 O  O      . PHE B  1 341 ? 82.220  203.060 157.340 1.00 72.94  ? 341 PHE B O      1 
ATOM   11845 C  CB     . PHE B  1 341 ? 85.300  203.054 157.624 1.00 70.44  ? 341 PHE B CB     1 
ATOM   11846 C  CG     . PHE B  1 341 ? 86.728  203.388 157.337 1.00 69.68  ? 341 PHE B CG     1 
ATOM   11847 C  CD1    . PHE B  1 341 ? 87.628  202.396 157.004 1.00 64.82  ? 341 PHE B CD1    1 
ATOM   11848 C  CD2    . PHE B  1 341 ? 87.174  204.692 157.408 1.00 72.53  ? 341 PHE B CD2    1 
ATOM   11849 C  CE1    . PHE B  1 341 ? 88.942  202.699 156.744 1.00 61.03  ? 341 PHE B CE1    1 
ATOM   11850 C  CE2    . PHE B  1 341 ? 88.488  204.999 157.148 1.00 69.81  ? 341 PHE B CE2    1 
ATOM   11851 C  CZ     . PHE B  1 341 ? 89.372  204.002 156.815 1.00 63.14  ? 341 PHE B CZ     1 
ATOM   11852 H  H      . PHE B  1 341 ? 83.978  204.918 156.410 1.00 78.07  ? 341 PHE B H      1 
ATOM   11853 H  HA     . PHE B  1 341 ? 84.843  202.443 155.727 1.00 71.21  ? 341 PHE B HA     1 
ATOM   11854 H  HB2    . PHE B  1 341 ? 84.957  203.730 158.225 1.00 73.55  ? 341 PHE B HB2    1 
ATOM   11855 H  HB3    . PHE B  1 341 ? 85.281  202.185 158.050 1.00 70.53  ? 341 PHE B HB3    1 
ATOM   11856 H  HD1    . PHE B  1 341 ? 87.341  201.514 156.955 1.00 65.86  ? 341 PHE B HD1    1 
ATOM   11857 H  HD2    . PHE B  1 341 ? 86.578  205.367 157.633 1.00 76.02  ? 341 PHE B HD2    1 
ATOM   11858 H  HE1    . PHE B  1 341 ? 89.538  202.024 156.519 1.00 59.80  ? 341 PHE B HE1    1 
ATOM   11859 H  HE2    . PHE B  1 341 ? 88.779  205.880 157.197 1.00 72.88  ? 341 PHE B HE2    1 
ATOM   11860 H  HZ     . PHE B  1 341 ? 90.260  204.209 156.639 1.00 64.24  ? 341 PHE B HZ     1 
ATOM   11861 N  N      . VAL B  1 342 ? 82.869  201.145 156.326 1.00 64.81  ? 342 VAL B N      1 
ATOM   11862 C  CA     . VAL B  1 342 ? 81.637  200.445 156.653 1.00 66.12  ? 342 VAL B CA     1 
ATOM   11863 C  C      . VAL B  1 342 ? 81.455  200.415 158.160 1.00 76.27  ? 342 VAL B C      1 
ATOM   11864 O  O      . VAL B  1 342 ? 82.421  200.292 158.924 1.00 78.51  ? 342 VAL B O      1 
ATOM   11865 C  CB     . VAL B  1 342 ? 81.659  199.028 156.062 1.00 64.44  ? 342 VAL B CB     1 
ATOM   11866 C  CG1    . VAL B  1 342 ? 80.396  198.288 156.422 1.00 63.66  ? 342 VAL B CG1    1 
ATOM   11867 C  CG2    . VAL B  1 342 ? 81.820  199.097 154.565 1.00 71.85  ? 342 VAL B CG2    1 
ATOM   11868 H  H      . VAL B  1 342 ? 83.430  200.684 155.872 1.00 68.18  ? 342 VAL B H      1 
ATOM   11869 H  HA     . VAL B  1 342 ? 80.889  200.922 156.268 1.00 69.23  ? 342 VAL B HA     1 
ATOM   11870 H  HB     . VAL B  1 342 ? 82.412  198.542 156.426 1.00 65.28  ? 342 VAL B HB     1 
ATOM   11871 H  HG11   . VAL B  1 342 ? 80.324  197.506 155.858 1.00 63.24  ? 342 VAL B HG11   1 
ATOM   11872 H  HG12   . VAL B  1 342 ? 80.436  198.020 157.351 1.00 64.99  ? 342 VAL B HG12   1 
ATOM   11873 H  HG13   . VAL B  1 342 ? 79.637  198.871 156.277 1.00 65.39  ? 342 VAL B HG13   1 
ATOM   11874 H  HG21   . VAL B  1 342 ? 82.762  199.030 154.347 1.00 69.60  ? 342 VAL B HG21   1 
ATOM   11875 H  HG22   . VAL B  1 342 ? 81.468  199.947 154.258 1.00 71.31  ? 342 VAL B HG22   1 
ATOM   11876 H  HG23   . VAL B  1 342 ? 81.328  198.369 154.157 1.00 70.99  ? 342 VAL B HG23   1 
ATOM   11877 N  N      . GLU B  1 343 ? 80.204  200.523 158.597 1.00 81.44  ? 343 GLU B N      1 
ATOM   11878 C  CA     . GLU B  1 343 ? 79.909  200.724 160.008 1.00 73.01  ? 343 GLU B CA     1 
ATOM   11879 C  C      . GLU B  1 343 ? 79.712  199.427 160.777 1.00 67.79  ? 343 GLU B C      1 
ATOM   11880 O  O      . GLU B  1 343 ? 79.967  199.397 161.985 1.00 72.34  ? 343 GLU B O      1 
ATOM   11881 C  CB     . GLU B  1 343 ? 78.663  201.598 160.154 1.00 85.46  ? 343 GLU B CB     1 
ATOM   11882 C  CG     . GLU B  1 343 ? 78.844  202.998 159.595 1.00 91.83  ? 343 GLU B CG     1 
ATOM   11883 C  CD     . GLU B  1 343 ? 77.713  203.415 158.677 1.00 95.50  ? 343 GLU B CD     1 
ATOM   11884 O  OE1    . GLU B  1 343 ? 76.543  203.124 159.002 1.00 103.17 ? 343 GLU B OE1    1 
ATOM   11885 O  OE2    . GLU B  1 343 ? 77.995  204.028 157.626 1.00 86.08  ? 343 GLU B OE2    1 
ATOM   11886 H  H      . GLU B  1 343 ? 79.509  200.480 158.094 1.00 78.67  ? 343 GLU B H      1 
ATOM   11887 H  HA     . GLU B  1 343 ? 80.652  201.195 160.413 1.00 73.91  ? 343 GLU B HA     1 
ATOM   11888 H  HB2    . GLU B  1 343 ? 77.930  201.178 159.681 1.00 84.74  ? 343 GLU B HB2    1 
ATOM   11889 H  HB3    . GLU B  1 343 ? 78.447  201.678 161.095 1.00 82.53  ? 343 GLU B HB3    1 
ATOM   11890 H  HG2    . GLU B  1 343 ? 78.879  203.628 160.332 1.00 87.85  ? 343 GLU B HG2    1 
ATOM   11891 H  HG3    . GLU B  1 343 ? 79.671  203.033 159.090 1.00 86.47  ? 343 GLU B HG3    1 
ATOM   11892 N  N      . TRP B  1 344 ? 79.271  198.354 160.125 1.00 69.06  ? 344 TRP B N      1 
ATOM   11893 C  CA     . TRP B  1 344 ? 79.099  197.089 160.828 1.00 68.50  ? 344 TRP B CA     1 
ATOM   11894 C  C      . TRP B  1 344 ? 80.415  196.356 161.048 1.00 66.37  ? 344 TRP B C      1 
ATOM   11895 O  O      . TRP B  1 344 ? 80.399  195.201 161.485 1.00 71.95  ? 344 TRP B O      1 
ATOM   11896 C  CB     . TRP B  1 344 ? 78.108  196.183 160.091 1.00 70.91  ? 344 TRP B CB     1 
ATOM   11897 C  CG     . TRP B  1 344 ? 78.354  195.996 158.635 1.00 71.60  ? 344 TRP B CG     1 
ATOM   11898 C  CD1    . TRP B  1 344 ? 77.787  196.697 157.615 1.00 77.26  ? 344 TRP B CD1    1 
ATOM   11899 C  CD2    . TRP B  1 344 ? 79.212  195.026 158.028 1.00 70.62  ? 344 TRP B CD2    1 
ATOM   11900 N  NE1    . TRP B  1 344 ? 78.243  196.229 156.410 1.00 70.88  ? 344 TRP B NE1    1 
ATOM   11901 C  CE2    . TRP B  1 344 ? 79.122  195.204 156.636 1.00 72.48  ? 344 TRP B CE2    1 
ATOM   11902 C  CE3    . TRP B  1 344 ? 80.052  194.028 158.527 1.00 70.34  ? 344 TRP B CE3    1 
ATOM   11903 C  CZ2    . TRP B  1 344 ? 79.841  194.425 155.737 1.00 72.85  ? 344 TRP B CZ2    1 
ATOM   11904 C  CZ3    . TRP B  1 344 ? 80.767  193.255 157.633 1.00 72.25  ? 344 TRP B CZ3    1 
ATOM   11905 C  CH2    . TRP B  1 344 ? 80.656  193.457 156.253 1.00 72.04  ? 344 TRP B CH2    1 
ATOM   11906 H  H      . TRP B  1 344 ? 79.070  198.335 159.291 1.00 71.25  ? 344 TRP B H      1 
ATOM   11907 H  HA     . TRP B  1 344 ? 78.725  197.278 161.699 1.00 69.88  ? 344 TRP B HA     1 
ATOM   11908 H  HB2    . TRP B  1 344 ? 78.133  195.305 160.500 1.00 69.67  ? 344 TRP B HB2    1 
ATOM   11909 H  HB3    . TRP B  1 344 ? 77.223  196.560 160.184 1.00 70.56  ? 344 TRP B HB3    1 
ATOM   11910 H  HD1    . TRP B  1 344 ? 77.178  197.389 157.722 1.00 73.38  ? 344 TRP B HD1    1 
ATOM   11911 H  HE1    . TRP B  1 344 ? 78.017  196.533 155.640 1.00 70.22  ? 344 TRP B HE1    1 
ATOM   11912 H  HE3    . TRP B  1 344 ? 80.132  193.891 159.443 1.00 70.71  ? 344 TRP B HE3    1 
ATOM   11913 H  HZ2    . TRP B  1 344 ? 79.768  194.557 154.820 1.00 70.78  ? 344 TRP B HZ2    1 
ATOM   11914 H  HZ3    . TRP B  1 344 ? 81.330  192.589 157.955 1.00 70.32  ? 344 TRP B HZ3    1 
ATOM   11915 H  HH2    . TRP B  1 344 ? 81.147  192.921 155.674 1.00 68.44  ? 344 TRP B HH2    1 
ATOM   11916 N  N      . ILE B  1 345 ? 81.541  196.995 160.757 1.00 62.88  ? 345 ILE B N      1 
ATOM   11917 C  CA     . ILE B  1 345 ? 82.862  196.525 161.152 1.00 63.63  ? 345 ILE B CA     1 
ATOM   11918 C  C      . ILE B  1 345 ? 83.441  197.561 162.112 1.00 67.72  ? 345 ILE B C      1 
ATOM   11919 O  O      . ILE B  1 345 ? 83.854  198.645 161.674 1.00 67.91  ? 345 ILE B O      1 
ATOM   11920 C  CB     . ILE B  1 345 ? 83.781  196.308 159.945 1.00 62.73  ? 345 ILE B CB     1 
ATOM   11921 C  CG1    . ILE B  1 345 ? 83.332  195.073 159.168 1.00 64.31  ? 345 ILE B CG1    1 
ATOM   11922 C  CG2    . ILE B  1 345 ? 85.216  196.163 160.405 1.00 60.24  ? 345 ILE B CG2    1 
ATOM   11923 C  CD1    . ILE B  1 345 ? 84.042  194.878 157.866 1.00 63.32  ? 345 ILE B CD1    1 
ATOM   11924 H  H      . ILE B  1 345 ? 81.567  197.731 160.320 1.00 66.84  ? 345 ILE B H      1 
ATOM   11925 H  HA     . ILE B  1 345 ? 82.770  195.679 161.607 1.00 65.49  ? 345 ILE B HA     1 
ATOM   11926 H  HB     . ILE B  1 345 ? 83.716  197.080 159.366 1.00 64.63  ? 345 ILE B HB     1 
ATOM   11927 H  HG12   . ILE B  1 345 ? 83.491  194.288 159.711 1.00 64.74  ? 345 ILE B HG12   1 
ATOM   11928 H  HG13   . ILE B  1 345 ? 82.389  195.157 158.980 1.00 66.30  ? 345 ILE B HG13   1 
ATOM   11929 H  HG21   . ILE B  1 345 ? 85.566  197.040 160.621 1.00 63.99  ? 345 ILE B HG21   1 
ATOM   11930 H  HG22   . ILE B  1 345 ? 85.744  195.767 159.697 1.00 59.68  ? 345 ILE B HG22   1 
ATOM   11931 H  HG23   . ILE B  1 345 ? 85.237  195.594 161.189 1.00 60.60  ? 345 ILE B HG23   1 
ATOM   11932 H  HD11   . ILE B  1 345 ? 83.565  194.211 157.349 1.00 63.76  ? 345 ILE B HD11   1 
ATOM   11933 H  HD12   . ILE B  1 345 ? 84.056  195.721 157.391 1.00 64.16  ? 345 ILE B HD12   1 
ATOM   11934 H  HD13   . ILE B  1 345 ? 84.946  194.580 158.043 1.00 61.29  ? 345 ILE B HD13   1 
ATOM   11935 N  N      . PRO B  1 346 ? 83.488  197.286 163.416 1.00 63.63  ? 346 PRO B N      1 
ATOM   11936 C  CA     . PRO B  1 346 ? 83.911  198.331 164.361 1.00 56.55  ? 346 PRO B CA     1 
ATOM   11937 C  C      . PRO B  1 346 ? 85.296  198.878 164.083 1.00 59.53  ? 346 PRO B C      1 
ATOM   11938 O  O      . PRO B  1 346 ? 85.521  200.085 164.228 1.00 57.61  ? 346 PRO B O      1 
ATOM   11939 C  CB     . PRO B  1 346 ? 83.842  197.612 165.712 1.00 58.91  ? 346 PRO B CB     1 
ATOM   11940 C  CG     . PRO B  1 346 ? 83.994  196.179 165.379 1.00 61.73  ? 346 PRO B CG     1 
ATOM   11941 C  CD     . PRO B  1 346 ? 83.305  195.988 164.081 1.00 57.43  ? 346 PRO B CD     1 
ATOM   11942 H  HA     . PRO B  1 346 ? 83.276  199.059 164.355 1.00 58.85  ? 346 PRO B HA     1 
ATOM   11943 H  HB2    . PRO B  1 346 ? 84.567  197.910 166.281 1.00 60.02  ? 346 PRO B HB2    1 
ATOM   11944 H  HB3    . PRO B  1 346 ? 82.983  197.778 166.125 1.00 59.65  ? 346 PRO B HB3    1 
ATOM   11945 H  HG2    . PRO B  1 346 ? 84.935  195.962 165.296 1.00 60.80  ? 346 PRO B HG2    1 
ATOM   11946 H  HG3    . PRO B  1 346 ? 83.573  195.640 166.063 1.00 63.07  ? 346 PRO B HG3    1 
ATOM   11947 H  HD2    . PRO B  1 346 ? 83.737  195.285 163.574 1.00 59.95  ? 346 PRO B HD2    1 
ATOM   11948 H  HD3    . PRO B  1 346 ? 82.364  195.806 164.218 1.00 59.84  ? 346 PRO B HD3    1 
ATOM   11949 N  N      . ASN B  1 347 ? 86.236  198.024 163.691 1.00 59.59  ? 347 ASN B N      1 
ATOM   11950 C  CA     . ASN B  1 347 ? 87.582  198.448 163.342 1.00 61.16  ? 347 ASN B CA     1 
ATOM   11951 C  C      . ASN B  1 347 ? 87.903  197.938 161.950 1.00 63.34  ? 347 ASN B C      1 
ATOM   11952 O  O      . ASN B  1 347 ? 87.772  196.741 161.678 1.00 70.18  ? 347 ASN B O      1 
ATOM   11953 C  CB     . ASN B  1 347 ? 88.609  197.938 164.350 1.00 60.56  ? 347 ASN B CB     1 
ATOM   11954 C  CG     . ASN B  1 347 ? 90.031  198.254 163.939 1.00 65.21  ? 347 ASN B CG     1 
ATOM   11955 O  OD1    . ASN B  1 347 ? 90.908  197.392 163.980 1.00 67.50  ? 347 ASN B OD1    1 
ATOM   11956 N  ND2    . ASN B  1 347 ? 90.265  199.494 163.525 1.00 66.60  ? 347 ASN B ND2    1 
ATOM   11957 H  H      . ASN B  1 347 ? 86.112  197.177 163.618 1.00 60.47  ? 347 ASN B H      1 
ATOM   11958 H  HA     . ASN B  1 347 ? 87.623  199.414 163.328 1.00 63.50  ? 347 ASN B HA     1 
ATOM   11959 H  HB2    . ASN B  1 347 ? 88.442  198.360 165.206 1.00 61.31  ? 347 ASN B HB2    1 
ATOM   11960 H  HB3    . ASN B  1 347 ? 88.523  196.976 164.431 1.00 61.10  ? 347 ASN B HB3    1 
ATOM   11961 H  HD21   . ASN B  1 347 ? 89.627  200.068 163.506 1.00 67.05  ? 347 ASN B HD21   1 
ATOM   11962 H  HD22   . ASN B  1 347 ? 91.055  199.723 163.279 1.00 67.84  ? 347 ASN B HD22   1 
ATOM   11963 N  N      . ASN B  1 348 ? 88.319  198.848 161.072 1.00 54.84  ? 348 ASN B N      1 
ATOM   11964 C  CA     . ASN B  1 348 ? 88.511  198.550 159.662 1.00 55.29  ? 348 ASN B CA     1 
ATOM   11965 C  C      . ASN B  1 348 ? 89.974  198.597 159.240 1.00 50.89  ? 348 ASN B C      1 
ATOM   11966 O  O      . ASN B  1 348 ? 90.262  198.660 158.043 1.00 56.27  ? 348 ASN B O      1 
ATOM   11967 C  CB     . ASN B  1 348 ? 87.697  199.525 158.817 1.00 61.32  ? 348 ASN B CB     1 
ATOM   11968 C  CG     . ASN B  1 348 ? 86.260  199.626 159.270 1.00 62.83  ? 348 ASN B CG     1 
ATOM   11969 O  OD1    . ASN B  1 348 ? 85.936  200.376 160.190 1.00 63.37  ? 348 ASN B OD1    1 
ATOM   11970 N  ND2    . ASN B  1 348 ? 85.388  198.870 158.624 1.00 63.24  ? 348 ASN B ND2    1 
ATOM   11971 H  H      . ASN B  1 348 ? 88.475  199.666 161.276 1.00 59.79  ? 348 ASN B H      1 
ATOM   11972 H  HA     . ASN B  1 348 ? 88.186  197.658 159.486 1.00 57.28  ? 348 ASN B HA     1 
ATOM   11973 H  HB2    . ASN B  1 348 ? 88.101  200.402 158.882 1.00 62.79  ? 348 ASN B HB2    1 
ATOM   11974 H  HB3    . ASN B  1 348 ? 87.699  199.225 157.898 1.00 60.29  ? 348 ASN B HB3    1 
ATOM   11975 H  HD21   . ASN B  1 348 ? 85.655  198.361 157.987 1.00 62.01  ? 348 ASN B HD21   1 
ATOM   11976 H  HD22   . ASN B  1 348 ? 84.558  198.890 158.842 1.00 65.17  ? 348 ASN B HD22   1 
ATOM   11977 N  N      . VAL B  1 349 ? 90.904  198.570 160.188 1.00 46.22  ? 349 VAL B N      1 
ATOM   11978 C  CA     . VAL B  1 349 ? 92.320  198.727 159.888 1.00 47.66  ? 349 VAL B CA     1 
ATOM   11979 C  C      . VAL B  1 349 ? 93.097  197.599 160.549 1.00 38.11  ? 349 VAL B C      1 
ATOM   11980 O  O      . VAL B  1 349 ? 92.921  197.330 161.741 1.00 46.58  ? 349 VAL B O      1 
ATOM   11981 C  CB     . VAL B  1 349 ? 92.854  200.094 160.351 1.00 52.70  ? 349 VAL B CB     1 
ATOM   11982 C  CG1    . VAL B  1 349 ? 94.286  200.281 159.911 1.00 52.43  ? 349 VAL B CG1    1 
ATOM   11983 C  CG2    . VAL B  1 349 ? 91.992  201.211 159.801 1.00 56.05  ? 349 VAL B CG2    1 
ATOM   11984 H  H      . VAL B  1 349 ? 90.738  198.461 161.022 1.00 51.89  ? 349 VAL B H      1 
ATOM   11985 H  HA     . VAL B  1 349 ? 92.452  198.664 158.933 1.00 48.49  ? 349 VAL B HA     1 
ATOM   11986 H  HB     . VAL B  1 349 ? 92.827  200.133 161.318 1.00 52.22  ? 349 VAL B HB     1 
ATOM   11987 H  HG11   . VAL B  1 349 ? 94.335  201.053 159.326 1.00 52.80  ? 349 VAL B HG11   1 
ATOM   11988 H  HG12   . VAL B  1 349 ? 94.580  199.491 159.437 1.00 50.08  ? 349 VAL B HG12   1 
ATOM   11989 H  HG13   . VAL B  1 349 ? 94.836  200.424 160.694 1.00 52.50  ? 349 VAL B HG13   1 
ATOM   11990 H  HG21   . VAL B  1 349 ? 91.059  201.016 159.975 1.00 57.49  ? 349 VAL B HG21   1 
ATOM   11991 H  HG22   . VAL B  1 349 ? 92.243  202.040 160.236 1.00 57.83  ? 349 VAL B HG22   1 
ATOM   11992 H  HG23   . VAL B  1 349 ? 92.147  201.281 158.847 1.00 53.61  ? 349 VAL B HG23   1 
ATOM   11993 N  N      . LYS B  1 350 ? 93.953  196.946 159.770 1.00 36.11  ? 350 LYS B N      1 
ATOM   11994 C  CA     . LYS B  1 350 ? 94.896  195.949 160.252 1.00 35.82  ? 350 LYS B CA     1 
ATOM   11995 C  C      . LYS B  1 350 ? 96.299  196.502 160.065 1.00 36.91  ? 350 LYS B C      1 
ATOM   11996 O  O      . LYS B  1 350 ? 96.635  196.983 158.979 1.00 46.20  ? 350 LYS B O      1 
ATOM   11997 C  CB     . LYS B  1 350 ? 94.721  194.632 159.497 1.00 33.13  ? 350 LYS B CB     1 
ATOM   11998 C  CG     . LYS B  1 350 ? 95.896  193.670 159.583 1.00 32.05  ? 350 LYS B CG     1 
ATOM   11999 C  CD     . LYS B  1 350 ? 96.243  193.312 160.998 1.00 40.89  ? 350 LYS B CD     1 
ATOM   12000 C  CE     . LYS B  1 350 ? 97.394  192.331 161.052 1.00 42.73  ? 350 LYS B CE     1 
ATOM   12001 N  NZ     . LYS B  1 350 ? 98.004  192.281 162.402 1.00 46.71  ? 350 LYS B NZ     1 
ATOM   12002 H  H      . LYS B  1 350 ? 94.006  197.072 158.924 1.00 41.49  ? 350 LYS B H      1 
ATOM   12003 H  HA     . LYS B  1 350 ? 94.754  195.797 161.194 1.00 38.80  ? 350 LYS B HA     1 
ATOM   12004 H  HB2    . LYS B  1 350 ? 93.947  194.177 159.858 1.00 36.20  ? 350 LYS B HB2    1 
ATOM   12005 H  HB3    . LYS B  1 350 ? 94.576  194.831 158.564 1.00 38.33  ? 350 LYS B HB3    1 
ATOM   12006 H  HG2    . LYS B  1 350 ? 95.666  192.855 159.115 1.00 35.70  ? 350 LYS B HG2    1 
ATOM   12007 H  HG3    . LYS B  1 350 ? 96.686  194.073 159.198 1.00 34.83  ? 350 LYS B HG3    1 
ATOM   12008 H  HD2    . LYS B  1 350 ? 96.518  194.116 161.455 1.00 40.80  ? 350 LYS B HD2    1 
ATOM   12009 H  HD3    . LYS B  1 350 ? 95.473  192.913 161.429 1.00 40.29  ? 350 LYS B HD3    1 
ATOM   12010 H  HE2    . LYS B  1 350 ? 97.067  191.446 160.835 1.00 42.71  ? 350 LYS B HE2    1 
ATOM   12011 H  HE3    . LYS B  1 350 ? 98.074  192.599 160.418 1.00 40.96  ? 350 LYS B HE3    1 
ATOM   12012 H  HZ1    . LYS B  1 350 ? 98.330  193.079 162.617 1.00 43.89  ? 350 LYS B HZ1    1 
ATOM   12013 H  HZ2    . LYS B  1 350 ? 98.665  191.688 162.416 1.00 46.93  ? 350 LYS B HZ2    1 
ATOM   12014 H  HZ3    . LYS B  1 350 ? 97.391  192.050 163.003 1.00 45.34  ? 350 LYS B HZ3    1 
ATOM   12015 N  N      . THR B  1 351 ? 97.084  196.503 161.135 1.00 36.47  ? 351 THR B N      1 
ATOM   12016 C  CA     . THR B  1 351 ? 98.373  197.168 161.140 1.00 36.14  ? 351 THR B CA     1 
ATOM   12017 C  C      . THR B  1 351 ? 99.502  196.165 161.318 1.00 37.74  ? 351 THR B C      1 
ATOM   12018 O  O      . THR B  1 351 ? 99.334  195.113 161.940 1.00 45.00  ? 351 THR B O      1 
ATOM   12019 C  CB     . THR B  1 351 ? 98.430  198.211 162.246 1.00 44.55  ? 351 THR B CB     1 
ATOM   12020 O  OG1    . THR B  1 351 ? 97.301  199.084 162.128 1.00 48.23  ? 351 THR B OG1    1 
ATOM   12021 C  CG2    . THR B  1 351 ? 99.690  199.024 162.142 1.00 42.44  ? 351 THR B CG2    1 
ATOM   12022 H  H      . THR B  1 351 ? 96.881  196.144 161.892 1.00 39.40  ? 351 THR B H      1 
ATOM   12023 H  HA     . THR B  1 351 ? 98.506  197.619 160.297 1.00 37.81  ? 351 THR B HA     1 
ATOM   12024 H  HB     . THR B  1 351 ? 98.418  197.771 163.107 1.00 43.16  ? 351 THR B HB     1 
ATOM   12025 H  HG1    . THR B  1 351 ? 97.315  199.646 162.753 1.00 48.65  ? 351 THR B HG1    1 
ATOM   12026 H  HG21   . THR B  1 351 ? 99.647  199.764 162.762 1.00 46.80  ? 351 THR B HG21   1 
ATOM   12027 H  HG22   . THR B  1 351 ? 100.463 198.478 162.346 1.00 42.67  ? 351 THR B HG22   1 
ATOM   12028 H  HG23   . THR B  1 351 ? 99.775  199.371 161.243 1.00 42.43  ? 351 THR B HG23   1 
ATOM   12029 N  N      . ALA B  1 352 ? 100.652 196.504 160.747 1.00 33.28  ? 352 ALA B N      1 
ATOM   12030 C  CA     . ALA B  1 352 ? 101.862 195.719 160.901 1.00 34.47  ? 352 ALA B CA     1 
ATOM   12031 C  C      . ALA B  1 352 ? 103.061 196.629 160.707 1.00 35.55  ? 352 ALA B C      1 
ATOM   12032 O  O      . ALA B  1 352 ? 102.981 197.636 160.002 1.00 41.99  ? 352 ALA B O      1 
ATOM   12033 C  CB     . ALA B  1 352 ? 101.915 194.567 159.906 1.00 33.50  ? 352 ALA B CB     1 
ATOM   12034 H  H      . ALA B  1 352 ? 100.753 197.195 160.254 1.00 36.80  ? 352 ALA B H      1 
ATOM   12035 H  HA     . ALA B  1 352 ? 101.891 195.357 161.792 1.00 36.99  ? 352 ALA B HA     1 
ATOM   12036 H  HB1    . ALA B  1 352 ? 101.121 194.031 160.011 1.00 37.39  ? 352 ALA B HB1    1 
ATOM   12037 H  HB2    . ALA B  1 352 ? 101.949 194.935 159.015 1.00 36.96  ? 352 ALA B HB2    1 
ATOM   12038 H  HB3    . ALA B  1 352 ? 102.708 194.041 160.079 1.00 36.49  ? 352 ALA B HB3    1 
ATOM   12039 N  N      . VAL B  1 353 ? 104.177 196.261 161.330 1.00 34.60  ? 353 VAL B N      1 
ATOM   12040 C  CA     . VAL B  1 353 ? 105.377 197.086 161.327 1.00 37.52  ? 353 VAL B CA     1 
ATOM   12041 C  C      . VAL B  1 353 ? 106.584 196.171 161.204 1.00 37.87  ? 353 VAL B C      1 
ATOM   12042 O  O      . VAL B  1 353 ? 106.952 195.491 162.167 1.00 42.18  ? 353 VAL B O      1 
ATOM   12043 C  CB     . VAL B  1 353 ? 105.491 197.956 162.584 1.00 42.53  ? 353 VAL B CB     1 
ATOM   12044 C  CG1    . VAL B  1 353 ? 106.706 198.846 162.504 1.00 43.75  ? 353 VAL B CG1    1 
ATOM   12045 C  CG2    . VAL B  1 353 ? 104.240 198.772 162.756 1.00 42.50  ? 353 VAL B CG2    1 
ATOM   12046 H  H      . VAL B  1 353 ? 104.267 195.525 161.756 1.00 37.40  ? 353 VAL B H      1 
ATOM   12047 H  HA     . VAL B  1 353 ? 105.357 197.670 160.560 1.00 39.00  ? 353 VAL B HA     1 
ATOM   12048 H  HB     . VAL B  1 353 ? 105.585 197.383 163.354 1.00 42.85  ? 353 VAL B HB     1 
ATOM   12049 H  HG11   . VAL B  1 353 ? 106.665 199.495 163.220 1.00 46.13  ? 353 VAL B HG11   1 
ATOM   12050 H  HG12   . VAL B  1 353 ? 107.501 198.303 162.593 1.00 44.35  ? 353 VAL B HG12   1 
ATOM   12051 H  HG13   . VAL B  1 353 ? 106.705 199.297 161.650 1.00 44.16  ? 353 VAL B HG13   1 
ATOM   12052 H  HG21   . VAL B  1 353 ? 104.035 199.197 161.914 1.00 41.52  ? 353 VAL B HG21   1 
ATOM   12053 H  HG22   . VAL B  1 353 ? 104.390 199.441 163.437 1.00 43.97  ? 353 VAL B HG22   1 
ATOM   12054 H  HG23   . VAL B  1 353 ? 103.515 198.184 163.012 1.00 41.95  ? 353 VAL B HG23   1 
ATOM   12055 N  N      . CYS B  1 354 ? 107.194 196.148 160.028 1.00 38.70  ? 354 CYS B N      1 
ATOM   12056 C  CA     . CYS B  1 354 ? 108.464 195.474 159.824 1.00 41.12  ? 354 CYS B CA     1 
ATOM   12057 C  C      . CYS B  1 354 ? 109.624 196.393 160.174 1.00 43.88  ? 354 CYS B C      1 
ATOM   12058 O  O      . CYS B  1 354 ? 109.534 197.616 160.054 1.00 49.42  ? 354 CYS B O      1 
ATOM   12059 C  CB     . CYS B  1 354 ? 108.599 195.006 158.380 1.00 45.49  ? 354 CYS B CB     1 
ATOM   12060 S  SG     . CYS B  1 354 ? 110.216 194.359 157.960 1.00 51.89  ? 354 CYS B SG     1 
ATOM   12061 H  H      . CYS B  1 354 ? 106.864 196.495 159.320 1.00 41.08  ? 354 CYS B H      1 
ATOM   12062 H  HA     . CYS B  1 354 ? 108.501 194.703 160.404 1.00 43.11  ? 354 CYS B HA     1 
ATOM   12063 H  HB2    . CYS B  1 354 ? 107.958 194.307 158.224 1.00 46.18  ? 354 CYS B HB2    1 
ATOM   12064 H  HB3    . CYS B  1 354 ? 108.412 195.751 157.796 1.00 46.85  ? 354 CYS B HB3    1 
ATOM   12065 H  HG     . CYS B  1 354 ? 110.377 193.395 158.650 1.00 50.12  ? 354 CYS B HG     1 
ATOM   12066 N  N      . ASP B  1 355 ? 110.730 195.782 160.590 1.00 45.27  ? 355 ASP B N      1 
ATOM   12067 C  CA     . ASP B  1 355 ? 111.847 196.539 161.136 1.00 53.93  ? 355 ASP B CA     1 
ATOM   12068 C  C      . ASP B  1 355 ? 112.819 197.004 160.062 1.00 53.55  ? 355 ASP B C      1 
ATOM   12069 O  O      . ASP B  1 355 ? 113.529 197.994 160.268 1.00 53.83  ? 355 ASP B O      1 
ATOM   12070 C  CB     . ASP B  1 355 ? 112.589 195.693 162.169 1.00 59.11  ? 355 ASP B CB     1 
ATOM   12071 C  CG     . ASP B  1 355 ? 113.626 196.484 162.934 1.00 73.51  ? 355 ASP B CG     1 
ATOM   12072 O  OD1    . ASP B  1 355 ? 113.234 197.341 163.753 1.00 71.71  ? 355 ASP B OD1    1 
ATOM   12073 O  OD2    . ASP B  1 355 ? 114.833 196.250 162.718 1.00 81.40  ? 355 ASP B OD2    1 
ATOM   12074 H  H      . ASP B  1 355 ? 110.858 194.936 160.564 1.00 48.80  ? 355 ASP B H      1 
ATOM   12075 H  HA     . ASP B  1 355 ? 111.504 197.322 161.584 1.00 55.79  ? 355 ASP B HA     1 
ATOM   12076 H  HB2    . ASP B  1 355 ? 111.950 195.334 162.804 1.00 56.42  ? 355 ASP B HB2    1 
ATOM   12077 H  HB3    . ASP B  1 355 ? 113.043 194.969 161.713 1.00 57.37  ? 355 ASP B HB3    1 
ATOM   12078 N  N      . ILE B  1 356 ? 112.874 196.318 158.930 1.00 54.02  ? 356 ILE B N      1 
ATOM   12079 C  CA     . ILE B  1 356 ? 113.871 196.572 157.895 1.00 59.35  ? 356 ILE B CA     1 
ATOM   12080 C  C      . ILE B  1 356 ? 113.176 197.273 156.733 1.00 55.64  ? 356 ILE B C      1 
ATOM   12081 O  O      . ILE B  1 356 ? 112.190 196.745 156.202 1.00 48.74  ? 356 ILE B O      1 
ATOM   12082 C  CB     . ILE B  1 356 ? 114.549 195.278 157.422 1.00 58.94  ? 356 ILE B CB     1 
ATOM   12083 C  CG1    . ILE B  1 356 ? 115.073 194.467 158.610 1.00 58.15  ? 356 ILE B CG1    1 
ATOM   12084 C  CG2    . ILE B  1 356 ? 115.691 195.606 156.487 1.00 52.18  ? 356 ILE B CG2    1 
ATOM   12085 C  CD1    . ILE B  1 356 ? 116.267 195.074 159.292 1.00 61.71  ? 356 ILE B CD1    1 
ATOM   12086 H  H      . ILE B  1 356 ? 112.327 195.689 158.728 1.00 54.00  ? 356 ILE B H      1 
ATOM   12087 H  HA     . ILE B  1 356 ? 114.552 197.154 158.255 1.00 58.39  ? 356 ILE B HA     1 
ATOM   12088 H  HB     . ILE B  1 356 ? 113.899 194.748 156.941 1.00 56.55  ? 356 ILE B HB     1 
ATOM   12089 H  HG12   . ILE B  1 356 ? 114.371 194.373 159.270 1.00 56.89  ? 356 ILE B HG12   1 
ATOM   12090 H  HG13   . ILE B  1 356 ? 115.336 193.592 158.290 1.00 56.76  ? 356 ILE B HG13   1 
ATOM   12091 H  HG21   . ILE B  1 356 ? 115.329 195.880 155.632 1.00 52.24  ? 356 ILE B HG21   1 
ATOM   12092 H  HG22   . ILE B  1 356 ? 116.243 194.818 156.379 1.00 52.94  ? 356 ILE B HG22   1 
ATOM   12093 H  HG23   . ILE B  1 356 ? 116.216 196.324 156.870 1.00 53.67  ? 356 ILE B HG23   1 
ATOM   12094 H  HD11   . ILE B  1 356 ? 116.376 194.657 160.160 1.00 61.79  ? 356 ILE B HD11   1 
ATOM   12095 H  HD12   . ILE B  1 356 ? 117.054 194.918 158.749 1.00 62.92  ? 356 ILE B HD12   1 
ATOM   12096 H  HD13   . ILE B  1 356 ? 116.121 196.025 159.400 1.00 60.38  ? 356 ILE B HD13   1 
ATOM   12097 N  N      . PRO B  1 357 ? 113.639 198.444 156.309 1.00 58.49  ? 357 PRO B N      1 
ATOM   12098 C  CA     . PRO B  1 357 ? 112.997 199.131 155.202 1.00 56.15  ? 357 PRO B CA     1 
ATOM   12099 C  C      . PRO B  1 357 ? 113.627 198.742 153.880 1.00 59.07  ? 357 PRO B C      1 
ATOM   12100 O  O      . PRO B  1 357 ? 114.720 198.155 153.852 1.00 65.89  ? 357 PRO B O      1 
ATOM   12101 C  CB     . PRO B  1 357 ? 113.261 200.602 155.511 1.00 57.01  ? 357 PRO B CB     1 
ATOM   12102 C  CG     . PRO B  1 357 ? 114.586 200.586 156.165 1.00 58.05  ? 357 PRO B CG     1 
ATOM   12103 C  CD     . PRO B  1 357 ? 114.720 199.262 156.883 1.00 57.28  ? 357 PRO B CD     1 
ATOM   12104 H  HA     . PRO B  1 357 ? 112.045 198.971 155.192 1.00 55.49  ? 357 PRO B HA     1 
ATOM   12105 H  HB2    . PRO B  1 357 ? 113.347 201.069 154.679 1.00 57.41  ? 357 PRO B HB2    1 
ATOM   12106 H  HB3    . PRO B  1 357 ? 112.567 201.030 156.028 1.00 56.14  ? 357 PRO B HB3    1 
ATOM   12107 H  HG2    . PRO B  1 357 ? 115.275 200.732 155.483 1.00 57.38  ? 357 PRO B HG2    1 
ATOM   12108 H  HG3    . PRO B  1 357 ? 114.618 201.278 156.829 1.00 58.44  ? 357 PRO B HG3    1 
ATOM   12109 H  HD2    . PRO B  1 357 ? 115.577 198.867 156.681 1.00 57.24  ? 357 PRO B HD2    1 
ATOM   12110 H  HD3    . PRO B  1 357 ? 114.591 199.371 157.844 1.00 56.81  ? 357 PRO B HD3    1 
ATOM   12111 N  N      . PRO B  1 358 ? 112.994 199.090 152.764 1.00 57.83  ? 358 PRO B N      1 
ATOM   12112 C  CA     . PRO B  1 358 ? 113.617 198.840 151.464 1.00 63.15  ? 358 PRO B CA     1 
ATOM   12113 C  C      . PRO B  1 358 ? 114.892 199.649 151.292 1.00 70.45  ? 358 PRO B C      1 
ATOM   12114 O  O      . PRO B  1 358 ? 115.071 200.706 151.900 1.00 71.41  ? 358 PRO B O      1 
ATOM   12115 C  CB     . PRO B  1 358 ? 112.539 199.270 150.466 1.00 58.99  ? 358 PRO B CB     1 
ATOM   12116 C  CG     . PRO B  1 358 ? 111.668 200.186 151.210 1.00 58.77  ? 358 PRO B CG     1 
ATOM   12117 C  CD     . PRO B  1 358 ? 111.678 199.735 152.630 1.00 56.54  ? 358 PRO B CD     1 
ATOM   12118 H  HA     . PRO B  1 358 ? 113.811 197.900 151.357 1.00 61.25  ? 358 PRO B HA     1 
ATOM   12119 H  HB2    . PRO B  1 358 ? 112.956 199.727 149.720 1.00 59.51  ? 358 PRO B HB2    1 
ATOM   12120 H  HB3    . PRO B  1 358 ? 112.045 198.496 150.164 1.00 58.48  ? 358 PRO B HB3    1 
ATOM   12121 H  HG2    . PRO B  1 358 ? 112.015 201.086 151.138 1.00 59.78  ? 358 PRO B HG2    1 
ATOM   12122 H  HG3    . PRO B  1 358 ? 110.771 200.133 150.849 1.00 58.22  ? 358 PRO B HG3    1 
ATOM   12123 H  HD2    . PRO B  1 358 ? 111.607 200.495 153.226 1.00 57.31  ? 358 PRO B HD2    1 
ATOM   12124 H  HD3    . PRO B  1 358 ? 110.972 199.092 152.784 1.00 56.78  ? 358 PRO B HD3    1 
ATOM   12125 N  N      . ARG B  1 359 ? 115.783 199.132 150.451 1.00 73.85  ? 359 ARG B N      1 
ATOM   12126 C  CA     . ARG B  1 359 ? 117.099 199.737 150.289 1.00 79.12  ? 359 ARG B CA     1 
ATOM   12127 C  C      . ARG B  1 359 ? 116.957 201.188 149.856 1.00 78.17  ? 359 ARG B C      1 
ATOM   12128 O  O      . ARG B  1 359 ? 116.196 201.510 148.942 1.00 73.27  ? 359 ARG B O      1 
ATOM   12129 C  CB     . ARG B  1 359 ? 117.882 198.951 149.240 1.00 80.13  ? 359 ARG B CB     1 
ATOM   12130 C  CG     . ARG B  1 359 ? 119.376 199.232 149.235 1.00 81.47  ? 359 ARG B CG     1 
ATOM   12131 C  CD     . ARG B  1 359 ? 120.195 197.963 149.107 1.00 82.39  ? 359 ARG B CD     1 
ATOM   12132 N  NE     . ARG B  1 359 ? 119.969 197.066 150.234 1.00 86.14  ? 359 ARG B NE     1 
ATOM   12133 C  CZ     . ARG B  1 359 ? 120.764 196.956 151.291 1.00 92.46  ? 359 ARG B CZ     1 
ATOM   12134 N  NH1    . ARG B  1 359 ? 121.888 197.648 151.392 1.00 96.60  ? 359 ARG B NH1    1 
ATOM   12135 N  NH2    . ARG B  1 359 ? 120.422 196.129 152.274 1.00 91.18  ? 359 ARG B NH2    1 
ATOM   12136 H  H      . ARG B  1 359 ? 115.643 198.438 149.962 1.00 71.32  ? 359 ARG B H      1 
ATOM   12137 H  HA     . ARG B  1 359 ? 117.580 199.703 151.128 1.00 78.30  ? 359 ARG B HA     1 
ATOM   12138 H  HB2    . ARG B  1 359 ? 117.704 198.002 149.362 1.00 78.38  ? 359 ARG B HB2    1 
ATOM   12139 H  HB3    . ARG B  1 359 ? 117.544 199.215 148.371 1.00 79.25  ? 359 ARG B HB3    1 
ATOM   12140 H  HG2    . ARG B  1 359 ? 119.584 199.796 148.475 1.00 81.35  ? 359 ARG B HG2    1 
ATOM   12141 H  HG3    . ARG B  1 359 ? 119.624 199.673 150.061 1.00 82.80  ? 359 ARG B HG3    1 
ATOM   12142 H  HD2    . ARG B  1 359 ? 119.937 197.499 148.296 1.00 79.56  ? 359 ARG B HD2    1 
ATOM   12143 H  HD3    . ARG B  1 359 ? 121.134 198.194 149.069 1.00 84.07  ? 359 ARG B HD3    1 
ATOM   12144 H  HE     . ARG B  1 359 ? 119.205 196.676 150.276 1.00 81.60  ? 359 ARG B HE     1 
ATOM   12145 H  HH11   . ARG B  1 359 ? 122.127 198.187 150.768 1.00 93.90  ? 359 ARG B HH11   1 
ATOM   12146 H  HH12   . ARG B  1 359 ? 122.385 197.555 152.087 1.00 95.94  ? 359 ARG B HH12   1 
ATOM   12147 H  HH21   . ARG B  1 359 ? 119.693 195.676 152.217 1.00 85.61  ? 359 ARG B HH21   1 
ATOM   12148 H  HH22   . ARG B  1 359 ? 120.928 196.046 152.964 1.00 90.24  ? 359 ARG B HH22   1 
ATOM   12149 N  N      . GLY B  1 360 ? 117.714 202.061 150.519 1.00 76.89  ? 360 GLY B N      1 
ATOM   12150 C  CA     . GLY B  1 360 ? 117.721 203.473 150.215 1.00 72.38  ? 360 GLY B CA     1 
ATOM   12151 C  C      . GLY B  1 360 ? 116.616 204.276 150.861 1.00 74.31  ? 360 GLY B C      1 
ATOM   12152 O  O      . GLY B  1 360 ? 116.585 205.500 150.685 1.00 77.03  ? 360 GLY B O      1 
ATOM   12153 H  H      . GLY B  1 360 ? 118.239 201.843 151.161 1.00 76.95  ? 360 GLY B H      1 
ATOM   12154 H  HA2    . GLY B  1 360 ? 118.565 203.844 150.512 1.00 73.20  ? 360 GLY B HA2    1 
ATOM   12155 H  HA3    . GLY B  1 360 ? 117.660 203.591 149.257 1.00 74.33  ? 360 GLY B HA3    1 
ATOM   12156 N  N      . LEU B  1 361 ? 115.711 203.639 151.598 1.00 70.27  ? 361 LEU B N      1 
ATOM   12157 C  CA     . LEU B  1 361 ? 114.609 204.319 152.263 1.00 68.94  ? 361 LEU B CA     1 
ATOM   12158 C  C      . LEU B  1 361 ? 114.681 204.063 153.759 1.00 70.33  ? 361 LEU B C      1 
ATOM   12159 O  O      . LEU B  1 361 ? 114.898 202.926 154.188 1.00 73.45  ? 361 LEU B O      1 
ATOM   12160 C  CB     . LEU B  1 361 ? 113.259 203.848 151.730 1.00 66.91  ? 361 LEU B CB     1 
ATOM   12161 C  CG     . LEU B  1 361 ? 112.796 204.433 150.403 1.00 64.50  ? 361 LEU B CG     1 
ATOM   12162 C  CD1    . LEU B  1 361 ? 113.563 203.820 149.254 1.00 71.57  ? 361 LEU B CD1    1 
ATOM   12163 C  CD2    . LEU B  1 361 ? 111.309 204.214 150.243 1.00 56.80  ? 361 LEU B CD2    1 
ATOM   12164 H  H      . LEU B  1 361 ? 115.716 202.791 151.732 1.00 70.63  ? 361 LEU B H      1 
ATOM   12165 H  HA     . LEU B  1 361 ? 114.680 205.272 152.112 1.00 70.46  ? 361 LEU B HA     1 
ATOM   12166 H  HB2    . LEU B  1 361 ? 113.305 202.889 151.616 1.00 67.05  ? 361 LEU B HB2    1 
ATOM   12167 H  HB3    . LEU B  1 361 ? 112.583 204.060 152.388 1.00 67.55  ? 361 LEU B HB3    1 
ATOM   12168 H  HG     . LEU B  1 361 ? 112.964 205.386 150.402 1.00 64.79  ? 361 LEU B HG     1 
ATOM   12169 H  HD11   . LEU B  1 361 ? 113.174 204.122 148.419 1.00 70.08  ? 361 LEU B HD11   1 
ATOM   12170 H  HD12   . LEU B  1 361 ? 114.488 204.099 149.310 1.00 71.66  ? 361 LEU B HD12   1 
ATOM   12171 H  HD13   . LEU B  1 361 ? 113.502 202.854 149.318 1.00 70.46  ? 361 LEU B HD13   1 
ATOM   12172 H  HD21   . LEU B  1 361 ? 111.125 203.265 150.285 1.00 58.61  ? 361 LEU B HD21   1 
ATOM   12173 H  HD22   . LEU B  1 361 ? 110.848 204.672 150.963 1.00 55.83  ? 361 LEU B HD22   1 
ATOM   12174 H  HD23   . LEU B  1 361 ? 111.027 204.570 149.388 1.00 57.93  ? 361 LEU B HD23   1 
ATOM   12175 N  N      . LYS B  1 362 ? 114.504 205.122 154.547 1.00 68.07  ? 362 LYS B N      1 
ATOM   12176 C  CA     . LYS B  1 362 ? 114.418 204.959 155.990 1.00 70.63  ? 362 LYS B CA     1 
ATOM   12177 C  C      . LYS B  1 362 ? 113.051 204.454 156.426 1.00 65.96  ? 362 LYS B C      1 
ATOM   12178 O  O      . LYS B  1 362 ? 112.941 203.817 157.479 1.00 65.91  ? 362 LYS B O      1 
ATOM   12179 C  CB     . LYS B  1 362 ? 114.738 206.281 156.688 1.00 73.65  ? 362 LYS B CB     1 
ATOM   12180 C  CG     . LYS B  1 362 ? 116.089 206.872 156.314 1.00 76.38  ? 362 LYS B CG     1 
ATOM   12181 C  CD     . LYS B  1 362 ? 117.251 205.987 156.750 1.00 81.28  ? 362 LYS B CD     1 
ATOM   12182 C  CE     . LYS B  1 362 ? 117.683 206.284 158.177 1.00 84.77  ? 362 LYS B CE     1 
ATOM   12183 N  NZ     . LYS B  1 362 ? 118.850 207.206 158.218 1.00 86.97  ? 362 LYS B NZ     1 
ATOM   12184 H  H      . LYS B  1 362 ? 114.435 205.933 154.275 1.00 69.14  ? 362 LYS B H      1 
ATOM   12185 H  HA     . LYS B  1 362 ? 115.069 204.301 156.269 1.00 70.96  ? 362 LYS B HA     1 
ATOM   12186 H  HB2    . LYS B  1 362 ? 114.058 206.927 156.448 1.00 72.71  ? 362 LYS B HB2    1 
ATOM   12187 H  HB3    . LYS B  1 362 ? 114.731 206.137 157.645 1.00 73.85  ? 362 LYS B HB3    1 
ATOM   12188 H  HG2    . LYS B  1 362 ? 116.134 206.982 155.352 1.00 74.03  ? 362 LYS B HG2    1 
ATOM   12189 H  HG3    . LYS B  1 362 ? 116.186 207.731 156.752 1.00 76.84  ? 362 LYS B HG3    1 
ATOM   12190 H  HD2    . LYS B  1 362 ? 116.995 205.056 156.702 1.00 78.42  ? 362 LYS B HD2    1 
ATOM   12191 H  HD3    . LYS B  1 362 ? 118.008 206.151 156.167 1.00 79.91  ? 362 LYS B HD3    1 
ATOM   12192 H  HE2    . LYS B  1 362 ? 116.950 206.703 158.652 1.00 82.79  ? 362 LYS B HE2    1 
ATOM   12193 H  HE3    . LYS B  1 362 ? 117.933 205.459 158.617 1.00 83.88  ? 362 LYS B HE3    1 
ATOM   12194 H  HZ1    . LYS B  1 362 ? 119.116 207.324 159.059 1.00 85.62  ? 362 LYS B HZ1    1 
ATOM   12195 H  HZ2    . LYS B  1 362 ? 119.523 206.862 157.748 1.00 87.49  ? 362 LYS B HZ2    1 
ATOM   12196 H  HZ3    . LYS B  1 362 ? 118.629 207.994 157.870 1.00 85.50  ? 362 LYS B HZ3    1 
ATOM   12197 N  N      . MET B  1 363 ? 112.008 204.715 155.643 1.00 58.68  ? 363 MET B N      1 
ATOM   12198 C  CA     . MET B  1 363 ? 110.661 204.325 156.019 1.00 57.04  ? 363 MET B CA     1 
ATOM   12199 C  C      . MET B  1 363 ? 109.881 204.011 154.755 1.00 52.00  ? 363 MET B C      1 
ATOM   12200 O  O      . MET B  1 363 ? 110.222 204.465 153.660 1.00 61.60  ? 363 MET B O      1 
ATOM   12201 C  CB     . MET B  1 363 ? 109.946 205.415 156.824 1.00 59.63  ? 363 MET B CB     1 
ATOM   12202 C  CG     . MET B  1 363 ? 110.777 206.072 157.904 1.00 65.55  ? 363 MET B CG     1 
ATOM   12203 S  SD     . MET B  1 363 ? 109.942 207.504 158.608 1.00 81.47  ? 363 MET B SD     1 
ATOM   12204 C  CE     . MET B  1 363 ? 108.313 206.826 158.889 1.00 66.58  ? 363 MET B CE     1 
ATOM   12205 H  H      . MET B  1 363 ? 112.051 205.090 154.869 1.00 61.82  ? 363 MET B H      1 
ATOM   12206 H  HA     . MET B  1 363 ? 110.694 203.529 156.565 1.00 60.35  ? 363 MET B HA     1 
ATOM   12207 H  HB2    . MET B  1 363 ? 109.660 206.120 156.234 1.00 61.26  ? 363 MET B HB2    1 
ATOM   12208 H  HB3    . MET B  1 363 ? 109.177 205.011 157.251 1.00 60.09  ? 363 MET B HB3    1 
ATOM   12209 H  HG2    . MET B  1 363 ? 110.948 205.438 158.615 1.00 64.17  ? 363 MET B HG2    1 
ATOM   12210 H  HG3    . MET B  1 363 ? 111.608 206.380 157.517 1.00 66.36  ? 363 MET B HG3    1 
ATOM   12211 H  HE1    . MET B  1 363 ? 107.871 206.698 158.036 1.00 65.09  ? 363 MET B HE1    1 
ATOM   12212 H  HE2    . MET B  1 363 ? 107.805 207.440 159.438 1.00 64.72  ? 363 MET B HE2    1 
ATOM   12213 H  HE3    . MET B  1 363 ? 108.408 205.975 159.340 1.00 63.21  ? 363 MET B HE3    1 
ATOM   12214 N  N      . SER B  1 364 ? 108.828 203.221 154.920 1.00 46.62  ? 364 SER B N      1 
ATOM   12215 C  CA     . SER B  1 364 ? 107.978 202.833 153.806 1.00 46.39  ? 364 SER B CA     1 
ATOM   12216 C  C      . SER B  1 364 ? 106.684 202.271 154.366 1.00 40.47  ? 364 SER B C      1 
ATOM   12217 O  O      . SER B  1 364 ? 106.557 202.024 155.566 1.00 50.33  ? 364 SER B O      1 
ATOM   12218 C  CB     . SER B  1 364 ? 108.668 201.814 152.901 1.00 52.29  ? 364 SER B CB     1 
ATOM   12219 O  OG     . SER B  1 364 ? 109.878 202.332 152.377 1.00 67.52  ? 364 SER B OG     1 
ATOM   12220 H  H      . SER B  1 364 ? 108.584 202.894 155.672 1.00 51.49  ? 364 SER B H      1 
ATOM   12221 H  HA     . SER B  1 364 ? 107.765 203.612 153.279 1.00 50.72  ? 364 SER B HA     1 
ATOM   12222 H  HB2    . SER B  1 364 ? 108.859 201.019 153.417 1.00 51.51  ? 364 SER B HB2    1 
ATOM   12223 H  HB3    . SER B  1 364 ? 108.070 201.596 152.172 1.00 52.05  ? 364 SER B HB3    1 
ATOM   12224 H  HG     . SER B  1 364 ? 109.740 203.090 152.044 1.00 59.60  ? 364 SER B HG     1 
ATOM   12225 N  N      . ALA B  1 365 ? 105.722 202.069 153.475 1.00 38.08  ? 365 ALA B N      1 
ATOM   12226 C  CA     . ALA B  1 365 ? 104.430 201.540 153.870 1.00 38.28  ? 365 ALA B CA     1 
ATOM   12227 C  C      . ALA B  1 365 ? 103.710 201.020 152.640 1.00 43.97  ? 365 ALA B C      1 
ATOM   12228 O  O      . ALA B  1 365 ? 103.831 201.591 151.555 1.00 46.50  ? 365 ALA B O      1 
ATOM   12229 C  CB     . ALA B  1 365 ? 103.578 202.602 154.561 1.00 38.20  ? 365 ALA B CB     1 
ATOM   12230 H  H      . ALA B  1 365 ? 105.796 202.228 152.638 1.00 43.47  ? 365 ALA B H      1 
ATOM   12231 H  HA     . ALA B  1 365 ? 104.560 200.807 154.483 1.00 39.64  ? 365 ALA B HA     1 
ATOM   12232 H  HB1    . ALA B  1 365 ? 103.384 203.302 153.926 1.00 43.14  ? 365 ALA B HB1    1 
ATOM   12233 H  HB2    . ALA B  1 365 ? 104.072 202.958 155.310 1.00 41.93  ? 365 ALA B HB2    1 
ATOM   12234 H  HB3    . ALA B  1 365 ? 102.753 202.195 154.859 1.00 40.15  ? 365 ALA B HB3    1 
ATOM   12235 N  N      . THR B  1 366 ? 102.959 199.941 152.822 1.00 48.80  ? 366 THR B N      1 
ATOM   12236 C  CA     . THR B  1 366 ? 102.155 199.348 151.768 1.00 38.04  ? 366 THR B CA     1 
ATOM   12237 C  C      . THR B  1 366 ? 100.704 199.331 152.213 1.00 38.10  ? 366 THR B C      1 
ATOM   12238 O  O      . THR B  1 366 ? 100.389 198.850 153.304 1.00 41.16  ? 366 THR B O      1 
ATOM   12239 C  CB     . THR B  1 366 ? 102.628 197.935 151.442 1.00 37.72  ? 366 THR B CB     1 
ATOM   12240 O  OG1    . THR B  1 366 ? 103.993 197.975 151.012 1.00 47.51  ? 366 THR B OG1    1 
ATOM   12241 C  CG2    . THR B  1 366 ? 101.779 197.327 150.354 1.00 38.66  ? 366 THR B CG2    1 
ATOM   12242 H  H      . THR B  1 366 ? 102.896 199.526 153.569 1.00 43.03  ? 366 THR B H      1 
ATOM   12243 H  HA     . THR B  1 366 ? 102.221 199.886 150.971 1.00 40.29  ? 366 THR B HA     1 
ATOM   12244 H  HB     . THR B  1 366 ? 102.553 197.383 152.231 1.00 39.92  ? 366 THR B HB     1 
ATOM   12245 H  HG1    . THR B  1 366 ? 104.460 198.363 151.591 1.00 44.13  ? 366 THR B HG1    1 
ATOM   12246 H  HG21   . THR B  1 366 ? 101.705 197.944 149.613 1.00 41.52  ? 366 THR B HG21   1 
ATOM   12247 H  HG22   . THR B  1 366 ? 100.893 197.130 150.689 1.00 40.00  ? 366 THR B HG22   1 
ATOM   12248 H  HG23   . THR B  1 366 ? 102.188 196.508 150.043 1.00 42.03  ? 366 THR B HG23   1 
ATOM   12249 N  N      . PHE B  1 367 ? 99.830  199.854 151.368 1.00 34.84  ? 367 PHE B N      1 
ATOM   12250 C  CA     . PHE B  1 367 ? 98.414  199.960 151.663 1.00 36.41  ? 367 PHE B CA     1 
ATOM   12251 C  C      . PHE B  1 367 ? 97.643  198.917 150.874 1.00 43.02  ? 367 PHE B C      1 
ATOM   12252 O  O      . PHE B  1 367 ? 97.895  198.710 149.685 1.00 47.16  ? 367 PHE B O      1 
ATOM   12253 C  CB     . PHE B  1 367 ? 97.897  201.354 151.324 1.00 45.84  ? 367 PHE B CB     1 
ATOM   12254 C  CG     . PHE B  1 367 ? 96.412  201.498 151.447 1.00 50.11  ? 367 PHE B CG     1 
ATOM   12255 C  CD1    . PHE B  1 367 ? 95.583  201.242 150.370 1.00 52.09  ? 367 PHE B CD1    1 
ATOM   12256 C  CD2    . PHE B  1 367 ? 95.846  201.901 152.637 1.00 51.29  ? 367 PHE B CD2    1 
ATOM   12257 C  CE1    . PHE B  1 367 ? 94.220  201.377 150.483 1.00 49.23  ? 367 PHE B CE1    1 
ATOM   12258 C  CE2    . PHE B  1 367 ? 94.484  202.039 152.753 1.00 55.87  ? 367 PHE B CE2    1 
ATOM   12259 C  CZ     . PHE B  1 367 ? 93.669  201.776 151.675 1.00 54.33  ? 367 PHE B CZ     1 
ATOM   12260 H  H      . PHE B  1 367 ? 100.038 200.158 150.599 1.00 40.28  ? 367 PHE B H      1 
ATOM   12261 H  HA     . PHE B  1 367 ? 98.269  199.802 152.605 1.00 39.53  ? 367 PHE B HA     1 
ATOM   12262 H  HB2    . PHE B  1 367 ? 98.307  201.990 151.926 1.00 46.36  ? 367 PHE B HB2    1 
ATOM   12263 H  HB3    . PHE B  1 367 ? 98.141  201.556 150.410 1.00 47.82  ? 367 PHE B HB3    1 
ATOM   12264 H  HD1    . PHE B  1 367 ? 95.951  200.971 149.561 1.00 49.44  ? 367 PHE B HD1    1 
ATOM   12265 H  HD2    . PHE B  1 367 ? 96.391  202.078 153.367 1.00 51.36  ? 367 PHE B HD2    1 
ATOM   12266 H  HE1    . PHE B  1 367 ? 93.673  201.200 149.755 1.00 52.33  ? 367 PHE B HE1    1 
ATOM   12267 H  HE2    . PHE B  1 367 ? 94.115  202.310 153.561 1.00 54.82  ? 367 PHE B HE2    1 
ATOM   12268 H  HZ     . PHE B  1 367 ? 92.748  201.869 151.756 1.00 56.91  ? 367 PHE B HZ     1 
ATOM   12269 N  N      . ILE B  1 368 ? 96.709  198.257 151.546 1.00 44.39  ? 368 ILE B N      1 
ATOM   12270 C  CA     . ILE B  1 368 ? 95.818  197.289 150.927 1.00 39.25  ? 368 ILE B CA     1 
ATOM   12271 C  C      . ILE B  1 368 ? 94.407  197.615 151.379 1.00 43.16  ? 368 ILE B C      1 
ATOM   12272 O  O      . ILE B  1 368 ? 94.133  197.652 152.584 1.00 52.87  ? 368 ILE B O      1 
ATOM   12273 C  CB     . ILE B  1 368 ? 96.180  195.849 151.306 1.00 37.39  ? 368 ILE B CB     1 
ATOM   12274 C  CG1    . ILE B  1 368 ? 97.686  195.631 151.221 1.00 39.50  ? 368 ILE B CG1    1 
ATOM   12275 C  CG2    . ILE B  1 368 ? 95.444  194.876 150.434 1.00 40.12  ? 368 ILE B CG2    1 
ATOM   12276 C  CD1    . ILE B  1 368 ? 98.117  194.271 151.623 1.00 39.56  ? 368 ILE B CD1    1 
ATOM   12277 H  H      . ILE B  1 368 ? 96.573  198.353 152.386 1.00 43.52  ? 368 ILE B H      1 
ATOM   12278 H  HA     . ILE B  1 368 ? 95.862  197.370 149.968 1.00 41.42  ? 368 ILE B HA     1 
ATOM   12279 H  HB     . ILE B  1 368 ? 95.900  195.700 152.217 1.00 40.44  ? 368 ILE B HB     1 
ATOM   12280 H  HG12   . ILE B  1 368 ? 97.963  195.768 150.305 1.00 39.31  ? 368 ILE B HG12   1 
ATOM   12281 H  HG13   . ILE B  1 368 ? 98.136  196.265 151.794 1.00 40.99  ? 368 ILE B HG13   1 
ATOM   12282 H  HG21   . ILE B  1 368 ? 95.570  193.983 150.783 1.00 42.76  ? 368 ILE B HG21   1 
ATOM   12283 H  HG22   . ILE B  1 368 ? 95.797  194.940 149.536 1.00 41.61  ? 368 ILE B HG22   1 
ATOM   12284 H  HG23   . ILE B  1 368 ? 94.504  195.108 150.436 1.00 42.31  ? 368 ILE B HG23   1 
ATOM   12285 H  HD11   . ILE B  1 368 ? 97.976  193.673 150.874 1.00 40.59  ? 368 ILE B HD11   1 
ATOM   12286 H  HD12   . ILE B  1 368 ? 97.589  193.991 152.385 1.00 39.90  ? 368 ILE B HD12   1 
ATOM   12287 H  HD13   . ILE B  1 368 ? 99.055  194.301 151.859 1.00 40.46  ? 368 ILE B HD13   1 
ATOM   12288 N  N      . GLY B  1 369 ? 93.514  197.837 150.424 1.00 44.34  ? 369 GLY B N      1 
ATOM   12289 C  CA     . GLY B  1 369 ? 92.168  198.250 150.749 1.00 43.04  ? 369 GLY B CA     1 
ATOM   12290 C  C      . GLY B  1 369 ? 91.102  197.473 150.017 1.00 48.73  ? 369 GLY B C      1 
ATOM   12291 O  O      . GLY B  1 369 ? 91.054  197.467 148.785 1.00 57.67  ? 369 GLY B O      1 
ATOM   12292 H  H      . GLY B  1 369 ? 93.665  197.750 149.587 1.00 45.42  ? 369 GLY B H      1 
ATOM   12293 H  HA2    . GLY B  1 369 ? 92.017  198.142 151.697 1.00 45.56  ? 369 GLY B HA2    1 
ATOM   12294 H  HA3    . GLY B  1 369 ? 92.063  199.184 150.528 1.00 47.11  ? 369 GLY B HA3    1 
ATOM   12295 N  N      . ASN B  1 370 ? 90.239  196.809 150.774 1.00 45.15  ? 370 ASN B N      1 
ATOM   12296 C  CA     . ASN B  1 370 ? 89.079  196.127 150.222 1.00 51.74  ? 370 ASN B CA     1 
ATOM   12297 C  C      . ASN B  1 370 ? 87.904  197.093 150.285 1.00 63.25  ? 370 ASN B C      1 
ATOM   12298 O  O      . ASN B  1 370 ? 87.351  197.340 151.361 1.00 66.26  ? 370 ASN B O      1 
ATOM   12299 C  CB     . ASN B  1 370 ? 88.796  194.844 150.991 1.00 46.08  ? 370 ASN B CB     1 
ATOM   12300 C  CG     . ASN B  1 370 ? 87.642  194.064 150.421 1.00 53.11  ? 370 ASN B CG     1 
ATOM   12301 O  OD1    . ASN B  1 370 ? 86.862  194.571 149.620 1.00 70.03  ? 370 ASN B OD1    1 
ATOM   12302 N  ND2    . ASN B  1 370 ? 87.538  192.810 150.820 1.00 48.51  ? 370 ASN B ND2    1 
ATOM   12303 H  H      . ASN B  1 370 ? 90.304  196.736 151.624 1.00 48.75  ? 370 ASN B H      1 
ATOM   12304 H  HA     . ASN B  1 370 ? 89.242  195.902 149.300 1.00 51.45  ? 370 ASN B HA     1 
ATOM   12305 H  HB2    . ASN B  1 370 ? 89.556  194.255 150.911 1.00 49.06  ? 370 ASN B HB2    1 
ATOM   12306 H  HB3    . ASN B  1 370 ? 88.638  195.065 151.923 1.00 50.33  ? 370 ASN B HB3    1 
ATOM   12307 H  HD21   . ASN B  1 370 ? 88.109  192.498 151.378 1.00 51.72  ? 370 ASN B HD21   1 
ATOM   12308 H  HD22   . ASN B  1 370 ? 86.902  192.313 150.527 1.00 53.64  ? 370 ASN B HD22   1 
ATOM   12309 N  N      . SER B  1 371 ? 87.528  197.640 149.135 1.00 65.70  ? 371 SER B N      1 
ATOM   12310 C  CA     . SER B  1 371 ? 86.549  198.708 149.053 1.00 64.67  ? 371 SER B CA     1 
ATOM   12311 C  C      . SER B  1 371 ? 85.390  198.297 148.162 1.00 67.59  ? 371 SER B C      1 
ATOM   12312 O  O      . SER B  1 371 ? 85.584  197.639 147.136 1.00 65.25  ? 371 SER B O      1 
ATOM   12313 C  CB     . SER B  1 371 ? 87.192  199.988 148.515 1.00 69.38  ? 371 SER B CB     1 
ATOM   12314 O  OG     . SER B  1 371 ? 86.240  201.020 148.350 1.00 75.95  ? 371 SER B OG     1 
ATOM   12315 H  H      . SER B  1 371 ? 87.833  197.400 148.371 1.00 62.15  ? 371 SER B H      1 
ATOM   12316 H  HA     . SER B  1 371 ? 86.190  198.877 149.930 1.00 64.81  ? 371 SER B HA     1 
ATOM   12317 H  HB2    . SER B  1 371 ? 87.871  200.285 149.138 1.00 66.03  ? 371 SER B HB2    1 
ATOM   12318 H  HB3    . SER B  1 371 ? 87.595  199.793 147.657 1.00 67.64  ? 371 SER B HB3    1 
ATOM   12319 H  HG     . SER B  1 371 ? 85.842  201.164 149.074 1.00 73.23  ? 371 SER B HG     1 
ATOM   12320 N  N      . THR B  1 372 ? 84.181  198.685 148.569 1.00 72.13  ? 372 THR B N      1 
ATOM   12321 C  CA     . THR B  1 372 ? 83.009  198.458 147.736 1.00 73.15  ? 372 THR B CA     1 
ATOM   12322 C  C      . THR B  1 372 ? 83.052  199.282 146.459 1.00 72.58  ? 372 THR B C      1 
ATOM   12323 O  O      . THR B  1 372 ? 82.294  198.998 145.527 1.00 78.17  ? 372 THR B O      1 
ATOM   12324 C  CB     . THR B  1 372 ? 81.736  198.787 148.514 1.00 77.88  ? 372 THR B CB     1 
ATOM   12325 O  OG1    . THR B  1 372 ? 81.762  200.159 148.924 1.00 82.89  ? 372 THR B OG1    1 
ATOM   12326 C  CG2    . THR B  1 372 ? 81.618  197.904 149.736 1.00 78.41  ? 372 THR B CG2    1 
ATOM   12327 H  H      . THR B  1 372 ? 84.016  199.077 149.314 1.00 72.47  ? 372 THR B H      1 
ATOM   12328 H  HA     . THR B  1 372 ? 82.977  197.523 147.490 1.00 73.72  ? 372 THR B HA     1 
ATOM   12329 H  HB     . THR B  1 372 ? 80.965  198.633 147.948 1.00 76.12  ? 372 THR B HB     1 
ATOM   12330 H  HG1    . THR B  1 372 ? 81.749  200.660 148.252 1.00 79.72  ? 372 THR B HG1    1 
ATOM   12331 H  HG21   . THR B  1 372 ? 81.645  196.971 149.473 1.00 76.91  ? 372 THR B HG21   1 
ATOM   12332 H  HG22   . THR B  1 372 ? 82.352  198.082 150.342 1.00 73.32  ? 372 THR B HG22   1 
ATOM   12333 H  HG23   . THR B  1 372 ? 80.781  198.081 150.193 1.00 76.86  ? 372 THR B HG23   1 
ATOM   12334 N  N      . ALA B  1 373 ? 83.915  200.297 146.397 1.00 71.22  ? 373 ALA B N      1 
ATOM   12335 C  CA     . ALA B  1 373 ? 84.059  201.077 145.174 1.00 72.88  ? 373 ALA B CA     1 
ATOM   12336 C  C      . ALA B  1 373 ? 84.624  200.245 144.035 1.00 75.07  ? 373 ALA B C      1 
ATOM   12337 O  O      . ALA B  1 373 ? 84.455  200.594 142.862 1.00 78.10  ? 373 ALA B O      1 
ATOM   12338 C  CB     . ALA B  1 373 ? 84.954  202.282 145.434 1.00 72.74  ? 373 ALA B CB     1 
ATOM   12339 H  H      . ALA B  1 373 ? 84.426  200.545 147.042 1.00 72.96  ? 373 ALA B H      1 
ATOM   12340 H  HA     . ALA B  1 373 ? 83.188  201.399 144.904 1.00 74.79  ? 373 ALA B HA     1 
ATOM   12341 H  HB1    . ALA B  1 373 ? 84.558  202.827 146.129 1.00 76.51  ? 373 ALA B HB1    1 
ATOM   12342 H  HB2    . ALA B  1 373 ? 85.824  201.966 145.723 1.00 73.14  ? 373 ALA B HB2    1 
ATOM   12343 H  HB3    . ALA B  1 373 ? 85.048  202.792 144.617 1.00 77.00  ? 373 ALA B HB3    1 
ATOM   12344 N  N      . ILE B  1 374 ? 85.267  199.118 144.342 1.00 75.16  ? 374 ILE B N      1 
ATOM   12345 C  CA     . ILE B  1 374 ? 85.725  198.224 143.287 1.00 70.14  ? 374 ILE B CA     1 
ATOM   12346 C  C      . ILE B  1 374 ? 84.579  197.746 142.406 1.00 74.75  ? 374 ILE B C      1 
ATOM   12347 O  O      . ILE B  1 374 ? 84.812  197.325 141.269 1.00 79.28  ? 374 ILE B O      1 
ATOM   12348 C  CB     . ILE B  1 374 ? 86.483  197.037 143.910 1.00 70.15  ? 374 ILE B CB     1 
ATOM   12349 C  CG1    . ILE B  1 374 ? 87.927  197.448 144.191 1.00 70.34  ? 374 ILE B CG1    1 
ATOM   12350 C  CG2    . ILE B  1 374 ? 86.470  195.846 142.997 1.00 68.30  ? 374 ILE B CG2    1 
ATOM   12351 C  CD1    . ILE B  1 374 ? 88.805  197.436 142.959 1.00 66.40  ? 374 ILE B CD1    1 
ATOM   12352 H  H      . ILE B  1 374 ? 85.471  198.862 145.141 1.00 73.67  ? 374 ILE B H      1 
ATOM   12353 H  HA     . ILE B  1 374 ? 86.352  198.707 142.730 1.00 72.00  ? 374 ILE B HA     1 
ATOM   12354 H  HB     . ILE B  1 374 ? 86.037  196.782 144.730 1.00 70.55  ? 374 ILE B HB     1 
ATOM   12355 H  HG12   . ILE B  1 374 ? 87.925  198.354 144.534 1.00 70.56  ? 374 ILE B HG12   1 
ATOM   12356 H  HG13   . ILE B  1 374 ? 88.311  196.846 144.844 1.00 64.78  ? 374 ILE B HG13   1 
ATOM   12357 H  HG21   . ILE B  1 374 ? 87.148  195.227 143.303 1.00 65.89  ? 374 ILE B HG21   1 
ATOM   12358 H  HG22   . ILE B  1 374 ? 85.598  195.429 143.037 1.00 68.91  ? 374 ILE B HG22   1 
ATOM   12359 H  HG23   . ILE B  1 374 ? 86.671  196.128 142.096 1.00 70.48  ? 374 ILE B HG23   1 
ATOM   12360 H  HD11   . ILE B  1 374 ? 89.596  197.968 143.130 1.00 64.12  ? 374 ILE B HD11   1 
ATOM   12361 H  HD12   . ILE B  1 374 ? 89.057  196.523 142.758 1.00 62.06  ? 374 ILE B HD12   1 
ATOM   12362 H  HD13   . ILE B  1 374 ? 88.311  197.812 142.216 1.00 70.66  ? 374 ILE B HD13   1 
ATOM   12363 N  N      . GLN B  1 375 ? 83.339  197.808 142.894 1.00 73.31  ? 375 GLN B N      1 
ATOM   12364 C  CA     . GLN B  1 375 ? 82.211  197.373 142.079 1.00 76.46  ? 375 GLN B CA     1 
ATOM   12365 C  C      . GLN B  1 375 ? 82.135  198.152 140.776 1.00 83.11  ? 375 GLN B C      1 
ATOM   12366 O  O      . GLN B  1 375 ? 81.584  197.657 139.786 1.00 84.16  ? 375 GLN B O      1 
ATOM   12367 C  CB     . GLN B  1 375 ? 80.908  197.531 142.857 1.00 73.46  ? 375 GLN B CB     1 
ATOM   12368 C  CG     . GLN B  1 375 ? 80.452  198.970 143.033 1.00 77.40  ? 375 GLN B CG     1 
ATOM   12369 C  CD     . GLN B  1 375 ? 79.214  199.074 143.896 1.00 87.07  ? 375 GLN B CD     1 
ATOM   12370 O  OE1    . GLN B  1 375 ? 79.147  198.479 144.969 1.00 94.08  ? 375 GLN B OE1    1 
ATOM   12371 N  NE2    . GLN B  1 375 ? 78.178  199.704 143.365 1.00 88.40  ? 375 GLN B NE2    1 
ATOM   12372 H  H      . GLN B  1 375 ? 83.129  198.093 143.675 1.00 74.15  ? 375 GLN B H      1 
ATOM   12373 H  HA     . GLN B  1 375 ? 82.321  196.436 141.862 1.00 76.47  ? 375 GLN B HA     1 
ATOM   12374 H  HB2    . GLN B  1 375 ? 80.209  197.055 142.385 1.00 75.23  ? 375 GLN B HB2    1 
ATOM   12375 H  HB3    . GLN B  1 375 ? 81.030  197.151 143.739 1.00 77.38  ? 375 GLN B HB3    1 
ATOM   12376 H  HG2    . GLN B  1 375 ? 81.157  199.483 143.450 1.00 78.06  ? 375 GLN B HG2    1 
ATOM   12377 H  HG3    . GLN B  1 375 ? 80.233  199.339 142.164 1.00 79.25  ? 375 GLN B HG3    1 
ATOM   12378 H  HE21   . GLN B  1 375 ? 78.259  200.094 142.604 1.00 86.90  ? 375 GLN B HE21   1 
ATOM   12379 H  HE22   . GLN B  1 375 ? 77.448  199.784 143.813 1.00 87.90  ? 375 GLN B HE22   1 
ATOM   12380 N  N      . GLU B  1 376 ? 82.678  199.368 140.755 1.00 82.05  ? 376 GLU B N      1 
ATOM   12381 C  CA     . GLU B  1 376 ? 82.697  200.143 139.522 1.00 77.71  ? 376 GLU B CA     1 
ATOM   12382 C  C      . GLU B  1 376 ? 83.491  199.427 138.440 1.00 76.76  ? 376 GLU B C      1 
ATOM   12383 O  O      . GLU B  1 376 ? 83.054  199.350 137.286 1.00 83.05  ? 376 GLU B O      1 
ATOM   12384 C  CB     . GLU B  1 376 ? 83.287  201.526 139.791 1.00 81.77  ? 376 GLU B CB     1 
ATOM   12385 C  CG     . GLU B  1 376 ? 82.405  202.421 140.644 1.00 89.70  ? 376 GLU B CG     1 
ATOM   12386 C  CD     . GLU B  1 376 ? 83.051  203.759 140.947 1.00 95.59  ? 376 GLU B CD     1 
ATOM   12387 O  OE1    . GLU B  1 376 ? 84.271  203.897 140.716 1.00 94.38  ? 376 GLU B OE1    1 
ATOM   12388 O  OE2    . GLU B  1 376 ? 82.338  204.674 141.414 1.00 91.17  ? 376 GLU B OE2    1 
ATOM   12389 H  H      . GLU B  1 376 ? 83.040  199.757 141.430 1.00 80.79  ? 376 GLU B H      1 
ATOM   12390 H  HA     . GLU B  1 376 ? 81.789  200.261 139.207 1.00 79.91  ? 376 GLU B HA     1 
ATOM   12391 H  HB2    . GLU B  1 376 ? 84.126  201.415 140.261 1.00 82.96  ? 376 GLU B HB2    1 
ATOM   12392 H  HB3    . GLU B  1 376 ? 83.442  201.973 138.945 1.00 83.41  ? 376 GLU B HB3    1 
ATOM   12393 H  HG2    . GLU B  1 376 ? 81.576  202.589 140.171 1.00 87.87  ? 376 GLU B HG2    1 
ATOM   12394 H  HG3    . GLU B  1 376 ? 82.223  201.979 141.486 1.00 85.49  ? 376 GLU B HG3    1 
ATOM   12395 N  N      . LEU B  1 377 ? 84.672  198.920 138.791 1.00 73.15  ? 377 LEU B N      1 
ATOM   12396 C  CA     . LEU B  1 377 ? 85.497  198.209 137.821 1.00 71.15  ? 377 LEU B CA     1 
ATOM   12397 C  C      . LEU B  1 377 ? 84.731  197.067 137.166 1.00 74.22  ? 377 LEU B C      1 
ATOM   12398 O  O      . LEU B  1 377 ? 84.673  196.971 135.936 1.00 79.18  ? 377 LEU B O      1 
ATOM   12399 C  CB     . LEU B  1 377 ? 86.756  197.682 138.509 1.00 71.64  ? 377 LEU B CB     1 
ATOM   12400 C  CG     . LEU B  1 377 ? 87.489  196.520 137.846 1.00 72.25  ? 377 LEU B CG     1 
ATOM   12401 C  CD1    . LEU B  1 377 ? 87.925  196.876 136.448 1.00 72.55  ? 377 LEU B CD1    1 
ATOM   12402 C  CD2    . LEU B  1 377 ? 88.687  196.137 138.674 1.00 68.59  ? 377 LEU B CD2    1 
ATOM   12403 H  H      . LEU B  1 377 ? 85.032  199.060 139.556 1.00 76.38  ? 377 LEU B H      1 
ATOM   12404 H  HA     . LEU B  1 377 ? 85.766  198.843 137.136 1.00 73.60  ? 377 LEU B HA     1 
ATOM   12405 H  HB2    . LEU B  1 377 ? 87.388  198.404 138.576 1.00 73.27  ? 377 LEU B HB2    1 
ATOM   12406 H  HB3    . LEU B  1 377 ? 86.515  197.400 139.401 1.00 74.29  ? 377 LEU B HB3    1 
ATOM   12407 H  HG     . LEU B  1 377 ? 86.903  195.752 137.796 1.00 72.10  ? 377 LEU B HG     1 
ATOM   12408 H  HD11   . LEU B  1 377 ? 88.598  197.571 136.501 1.00 71.48  ? 377 LEU B HD11   1 
ATOM   12409 H  HD12   . LEU B  1 377 ? 88.298  196.085 136.032 1.00 68.49  ? 377 LEU B HD12   1 
ATOM   12410 H  HD13   . LEU B  1 377 ? 87.159  197.187 135.943 1.00 74.03  ? 377 LEU B HD13   1 
ATOM   12411 H  HD21   . LEU B  1 377 ? 89.382  196.797 138.534 1.00 68.81  ? 377 LEU B HD21   1 
ATOM   12412 H  HD22   . LEU B  1 377 ? 88.431  196.116 139.608 1.00 69.67  ? 377 LEU B HD22   1 
ATOM   12413 H  HD23   . LEU B  1 377 ? 88.997  195.265 138.391 1.00 64.68  ? 377 LEU B HD23   1 
ATOM   12414 N  N      . PHE B  1 378 ? 84.139  196.187 137.972 1.00 74.18  ? 378 PHE B N      1 
ATOM   12415 C  CA     . PHE B  1 378 ? 83.445  195.035 137.411 1.00 72.87  ? 378 PHE B CA     1 
ATOM   12416 C  C      . PHE B  1 378 ? 82.193  195.454 136.665 1.00 78.38  ? 378 PHE B C      1 
ATOM   12417 O  O      . PHE B  1 378 ? 81.851  194.865 135.634 1.00 84.83  ? 378 PHE B O      1 
ATOM   12418 C  CB     . PHE B  1 378 ? 83.096  194.041 138.510 1.00 73.57  ? 378 PHE B CB     1 
ATOM   12419 C  CG     . PHE B  1 378 ? 84.289  193.526 139.250 1.00 75.17  ? 378 PHE B CG     1 
ATOM   12420 C  CD1    . PHE B  1 378 ? 85.260  192.795 138.594 1.00 75.11  ? 378 PHE B CD1    1 
ATOM   12421 C  CD2    . PHE B  1 378 ? 84.449  193.771 140.616 1.00 74.54  ? 378 PHE B CD2    1 
ATOM   12422 C  CE1    . PHE B  1 378 ? 86.368  192.326 139.282 1.00 69.19  ? 378 PHE B CE1    1 
ATOM   12423 C  CE2    . PHE B  1 378 ? 85.536  193.300 141.281 1.00 68.42  ? 378 PHE B CE2    1 
ATOM   12424 C  CZ     . PHE B  1 378 ? 86.500  192.578 140.617 1.00 64.51  ? 378 PHE B CZ     1 
ATOM   12425 H  H      . PHE B  1 378 ? 84.125  196.234 138.828 1.00 74.85  ? 378 PHE B H      1 
ATOM   12426 H  HA     . PHE B  1 378 ? 84.031  194.592 136.784 1.00 73.16  ? 378 PHE B HA     1 
ATOM   12427 H  HB2    . PHE B  1 378 ? 82.519  194.481 139.153 1.00 74.21  ? 378 PHE B HB2    1 
ATOM   12428 H  HB3    . PHE B  1 378 ? 82.636  193.284 138.120 1.00 74.25  ? 378 PHE B HB3    1 
ATOM   12429 H  HD1    . PHE B  1 378 ? 85.177  192.627 137.690 1.00 73.90  ? 378 PHE B HD1    1 
ATOM   12430 H  HD2    . PHE B  1 378 ? 83.798  194.261 141.068 1.00 74.32  ? 378 PHE B HD2    1 
ATOM   12431 H  HE1    . PHE B  1 378 ? 87.016  191.840 138.832 1.00 69.06  ? 378 PHE B HE1    1 
ATOM   12432 H  HE2    . PHE B  1 378 ? 85.628  193.471 142.188 1.00 67.27  ? 378 PHE B HE2    1 
ATOM   12433 H  HZ     . PHE B  1 378 ? 87.245  192.258 141.081 1.00 64.27  ? 378 PHE B HZ     1 
ATOM   12434 N  N      . LYS B  1 379 ? 81.491  196.463 137.173 1.00 75.46  ? 379 LYS B N      1 
ATOM   12435 C  CA     . LYS B  1 379 ? 80.308  196.951 136.479 1.00 78.04  ? 379 LYS B CA     1 
ATOM   12436 C  C      . LYS B  1 379 ? 80.684  197.543 135.130 1.00 81.18  ? 379 LYS B C      1 
ATOM   12437 O  O      . LYS B  1 379 ? 79.955  197.381 134.144 1.00 84.22  ? 379 LYS B O      1 
ATOM   12438 C  CB     . LYS B  1 379 ? 79.583  197.978 137.344 1.00 80.32  ? 379 LYS B CB     1 
ATOM   12439 C  CG     . LYS B  1 379 ? 78.458  198.704 136.640 1.00 82.35  ? 379 LYS B CG     1 
ATOM   12440 C  CD     . LYS B  1 379 ? 77.331  199.106 137.592 1.00 86.32  ? 379 LYS B CD     1 
ATOM   12441 C  CE     . LYS B  1 379 ? 77.822  199.819 138.841 1.00 86.65  ? 379 LYS B CE     1 
ATOM   12442 N  NZ     . LYS B  1 379 ? 78.509  201.090 138.513 1.00 87.88  ? 379 LYS B NZ     1 
ATOM   12443 H  H      . LYS B  1 379 ? 81.680  196.882 137.897 1.00 77.22  ? 379 LYS B H      1 
ATOM   12444 H  HA     . LYS B  1 379 ? 79.702  196.209 136.323 1.00 78.69  ? 379 LYS B HA     1 
ATOM   12445 H  HB2    . LYS B  1 379 ? 79.225  197.537 138.129 1.00 80.51  ? 379 LYS B HB2    1 
ATOM   12446 H  HB3    . LYS B  1 379 ? 80.230  198.648 137.611 1.00 80.54  ? 379 LYS B HB3    1 
ATOM   12447 H  HG2    . LYS B  1 379 ? 78.840  199.508 136.265 1.00 82.60  ? 379 LYS B HG2    1 
ATOM   12448 H  HG3    . LYS B  1 379 ? 78.079  198.142 135.937 1.00 81.72  ? 379 LYS B HG3    1 
ATOM   12449 H  HD2    . LYS B  1 379 ? 76.730  199.706 137.129 1.00 85.65  ? 379 LYS B HD2    1 
ATOM   12450 H  HD3    . LYS B  1 379 ? 76.841  198.324 137.862 1.00 85.27  ? 379 LYS B HD3    1 
ATOM   12451 H  HE2    . LYS B  1 379 ? 77.062  200.028 139.406 1.00 86.78  ? 379 LYS B HE2    1 
ATOM   12452 H  HE3    . LYS B  1 379 ? 78.442  199.251 139.321 1.00 83.88  ? 379 LYS B HE3    1 
ATOM   12453 H  HZ1    . LYS B  1 379 ? 78.838  201.456 139.253 1.00 85.77  ? 379 LYS B HZ1    1 
ATOM   12454 H  HZ2    . LYS B  1 379 ? 79.174  200.935 137.944 1.00 85.45  ? 379 LYS B HZ2    1 
ATOM   12455 H  HZ3    . LYS B  1 379 ? 77.933  201.656 138.140 1.00 88.25  ? 379 LYS B HZ3    1 
ATOM   12456 N  N      . ARG B  1 380 ? 81.833  198.219 135.060 1.00 79.70  ? 380 ARG B N      1 
ATOM   12457 C  CA     . ARG B  1 380 ? 82.261  198.791 133.789 1.00 77.02  ? 380 ARG B CA     1 
ATOM   12458 C  C      . ARG B  1 380 ? 82.569  197.689 132.785 1.00 73.51  ? 380 ARG B C      1 
ATOM   12459 O  O      . ARG B  1 380 ? 82.178  197.769 131.616 1.00 79.41  ? 380 ARG B O      1 
ATOM   12460 C  CB     . ARG B  1 380 ? 83.480  199.689 133.995 1.00 74.14  ? 380 ARG B CB     1 
ATOM   12461 C  CG     . ARG B  1 380 ? 84.087  200.224 132.710 1.00 77.14  ? 380 ARG B CG     1 
ATOM   12462 C  CD     . ARG B  1 380 ? 85.384  199.525 132.381 1.00 79.71  ? 380 ARG B CD     1 
ATOM   12463 N  NE     . ARG B  1 380 ? 86.412  199.819 133.370 1.00 79.19  ? 380 ARG B NE     1 
ATOM   12464 C  CZ     . ARG B  1 380 ? 87.655  199.360 133.322 1.00 81.33  ? 380 ARG B CZ     1 
ATOM   12465 N  NH1    . ARG B  1 380 ? 88.068  198.580 132.337 1.00 77.75  ? 380 ARG B NH1    1 
ATOM   12466 N  NH2    . ARG B  1 380 ? 88.507  199.698 134.284 1.00 82.05  ? 380 ARG B NH2    1 
ATOM   12467 H  H      . ARG B  1 380 ? 82.387  198.310 135.719 1.00 78.88  ? 380 ARG B H      1 
ATOM   12468 H  HA     . ARG B  1 380 ? 81.542  199.337 133.439 1.00 78.69  ? 380 ARG B HA     1 
ATOM   12469 H  HB2    . ARG B  1 380 ? 83.220  200.450 134.535 1.00 75.16  ? 380 ARG B HB2    1 
ATOM   12470 H  HB3    . ARG B  1 380 ? 84.166  199.185 134.456 1.00 76.30  ? 380 ARG B HB3    1 
ATOM   12471 H  HG2    . ARG B  1 380 ? 83.472  200.085 131.975 1.00 78.21  ? 380 ARG B HG2    1 
ATOM   12472 H  HG3    . ARG B  1 380 ? 84.278  201.168 132.815 1.00 77.23  ? 380 ARG B HG3    1 
ATOM   12473 H  HD2    . ARG B  1 380 ? 85.234  198.567 132.371 1.00 79.85  ? 380 ARG B HD2    1 
ATOM   12474 H  HD3    . ARG B  1 380 ? 85.700  199.827 131.516 1.00 79.61  ? 380 ARG B HD3    1 
ATOM   12475 H  HE     . ARG B  1 380 ? 86.209  200.356 134.009 1.00 78.12  ? 380 ARG B HE     1 
ATOM   12476 H  HH11   . ARG B  1 380 ? 87.527  198.356 131.706 1.00 77.81  ? 380 ARG B HH11   1 
ATOM   12477 H  HH12   . ARG B  1 380 ? 88.879  198.295 132.328 1.00 77.07  ? 380 ARG B HH12   1 
ATOM   12478 H  HH21   . ARG B  1 380 ? 88.247  200.200 134.932 1.00 79.55  ? 380 ARG B HH21   1 
ATOM   12479 H  HH22   . ARG B  1 380 ? 89.315  199.402 134.268 1.00 79.23  ? 380 ARG B HH22   1 
ATOM   12480 N  N      . ILE B  1 381 ? 83.263  196.644 133.233 1.00 69.32  ? 381 ILE B N      1 
ATOM   12481 C  CA     . ILE B  1 381 ? 83.554  195.510 132.364 1.00 75.05  ? 381 ILE B CA     1 
ATOM   12482 C  C      . ILE B  1 381 ? 82.266  194.814 131.949 1.00 78.74  ? 381 ILE B C      1 
ATOM   12483 O  O      . ILE B  1 381 ? 82.128  194.367 130.805 1.00 85.34  ? 381 ILE B O      1 
ATOM   12484 C  CB     . ILE B  1 381 ? 84.520  194.543 133.068 1.00 76.14  ? 381 ILE B CB     1 
ATOM   12485 C  CG1    . ILE B  1 381 ? 85.892  195.193 133.206 1.00 73.71  ? 381 ILE B CG1    1 
ATOM   12486 C  CG2    . ILE B  1 381 ? 84.621  193.257 132.292 1.00 73.65  ? 381 ILE B CG2    1 
ATOM   12487 C  CD1    . ILE B  1 381 ? 86.831  194.443 134.117 1.00 76.27  ? 381 ILE B CD1    1 
ATOM   12488 H  H      . ILE B  1 381 ? 83.578  196.574 134.027 1.00 74.92  ? 381 ILE B H      1 
ATOM   12489 H  HA     . ILE B  1 381 ? 83.991  195.834 131.566 1.00 76.36  ? 381 ILE B HA     1 
ATOM   12490 H  HB     . ILE B  1 381 ? 84.178  194.346 133.952 1.00 76.99  ? 381 ILE B HB     1 
ATOM   12491 H  HG12   . ILE B  1 381 ? 86.297  195.233 132.329 1.00 72.91  ? 381 ILE B HG12   1 
ATOM   12492 H  HG13   . ILE B  1 381 ? 85.781  196.091 133.552 1.00 75.54  ? 381 ILE B HG13   1 
ATOM   12493 H  HG21   . ILE B  1 381 ? 84.778  193.476 131.361 1.00 74.92  ? 381 ILE B HG21   1 
ATOM   12494 H  HG22   . ILE B  1 381 ? 85.356  192.732 132.640 1.00 72.77  ? 381 ILE B HG22   1 
ATOM   12495 H  HG23   . ILE B  1 381 ? 83.793  192.764 132.384 1.00 74.40  ? 381 ILE B HG23   1 
ATOM   12496 H  HD11   . ILE B  1 381 ? 87.017  193.574 133.732 1.00 73.84  ? 381 ILE B HD11   1 
ATOM   12497 H  HD12   . ILE B  1 381 ? 86.411  194.336 134.984 1.00 74.21  ? 381 ILE B HD12   1 
ATOM   12498 H  HD13   . ILE B  1 381 ? 87.653  194.947 134.205 1.00 74.27  ? 381 ILE B HD13   1 
ATOM   12499 N  N      . SER B  1 382 ? 81.313  194.688 132.873 1.00 78.05  ? 382 SER B N      1 
ATOM   12500 C  CA     . SER B  1 382 ? 80.028  194.096 132.523 1.00 79.28  ? 382 SER B CA     1 
ATOM   12501 C  C      . SER B  1 382 ? 79.349  194.862 131.396 1.00 79.89  ? 382 SER B C      1 
ATOM   12502 O  O      . SER B  1 382 ? 78.731  194.261 130.509 1.00 85.27  ? 382 SER B O      1 
ATOM   12503 C  CB     . SER B  1 382 ? 79.122  194.059 133.749 1.00 84.72  ? 382 SER B CB     1 
ATOM   12504 O  OG     . SER B  1 382 ? 79.643  193.179 134.727 1.00 83.62  ? 382 SER B OG     1 
ATOM   12505 H  H      . SER B  1 382 ? 81.394  194.901 133.705 1.00 79.11  ? 382 SER B H      1 
ATOM   12506 H  HA     . SER B  1 382 ? 80.176  193.185 132.226 1.00 79.14  ? 382 SER B HA     1 
ATOM   12507 H  HB2    . SER B  1 382 ? 79.058  194.965 134.112 1.00 81.98  ? 382 SER B HB2    1 
ATOM   12508 H  HB3    . SER B  1 382 ? 78.246  193.741 133.478 1.00 83.95  ? 382 SER B HB3    1 
ATOM   12509 H  HG     . SER B  1 382 ? 79.702  192.406 134.403 1.00 81.98  ? 382 SER B HG     1 
ATOM   12510 N  N      . GLU B  1 383 ? 79.442  196.189 131.421 1.00 75.75  ? 383 GLU B N      1 
ATOM   12511 C  CA     . GLU B  1 383 ? 78.800  196.996 130.392 1.00 82.07  ? 383 GLU B CA     1 
ATOM   12512 C  C      . GLU B  1 383 ? 79.462  196.771 129.042 1.00 79.54  ? 383 GLU B C      1 
ATOM   12513 O  O      . GLU B  1 383 ? 78.781  196.659 128.016 1.00 77.76  ? 383 GLU B O      1 
ATOM   12514 C  CB     . GLU B  1 383 ? 78.842  198.470 130.792 1.00 84.02  ? 383 GLU B CB     1 
ATOM   12515 C  CG     . GLU B  1 383 ? 78.491  199.440 129.670 1.00 89.28  ? 383 GLU B CG     1 
ATOM   12516 C  CD     . GLU B  1 383 ? 79.697  199.858 128.844 1.00 86.70  ? 383 GLU B CD     1 
ATOM   12517 O  OE1    . GLU B  1 383 ? 80.795  199.305 129.064 1.00 83.81  ? 383 GLU B OE1    1 
ATOM   12518 O  OE2    . GLU B  1 383 ? 79.547  200.742 127.975 1.00 80.05  ? 383 GLU B OE2    1 
ATOM   12519 H  H      . GLU B  1 383 ? 79.894  196.636 131.989 1.00 78.50  ? 383 GLU B H      1 
ATOM   12520 H  HA     . GLU B  1 383 ? 77.871  196.743 130.307 1.00 82.29  ? 383 GLU B HA     1 
ATOM   12521 H  HB2    . GLU B  1 383 ? 78.204  198.603 131.520 1.00 81.98  ? 383 GLU B HB2    1 
ATOM   12522 H  HB3    . GLU B  1 383 ? 79.739  198.680 131.095 1.00 82.01  ? 383 GLU B HB3    1 
ATOM   12523 H  HG2    . GLU B  1 383 ? 77.857  199.012 129.074 1.00 85.73  ? 383 GLU B HG2    1 
ATOM   12524 H  HG3    . GLU B  1 383 ? 78.100  200.238 130.054 1.00 87.28  ? 383 GLU B HG3    1 
ATOM   12525 N  N      . GLN B  1 384 ? 80.791  196.699 129.024 1.00 76.70  ? 384 GLN B N      1 
ATOM   12526 C  CA     . GLN B  1 384 ? 81.494  196.410 127.782 1.00 71.85  ? 384 GLN B CA     1 
ATOM   12527 C  C      . GLN B  1 384 ? 81.233  194.985 127.316 1.00 72.54  ? 384 GLN B C      1 
ATOM   12528 O  O      . GLN B  1 384 ? 80.990  194.751 126.127 1.00 80.27  ? 384 GLN B O      1 
ATOM   12529 C  CB     . GLN B  1 384 ? 82.988  196.650 127.963 1.00 70.07  ? 384 GLN B CB     1 
ATOM   12530 C  CG     . GLN B  1 384 ? 83.344  198.097 128.215 1.00 69.96  ? 384 GLN B CG     1 
ATOM   12531 C  CD     . GLN B  1 384 ? 84.833  198.343 128.194 1.00 69.67  ? 384 GLN B CD     1 
ATOM   12532 O  OE1    . GLN B  1 384 ? 85.629  197.406 128.198 1.00 76.56  ? 384 GLN B OE1    1 
ATOM   12533 N  NE2    . GLN B  1 384 ? 85.220  199.610 128.167 1.00 68.15  ? 384 GLN B NE2    1 
ATOM   12534 H  H      . GLN B  1 384 ? 81.298  196.814 129.708 1.00 77.88  ? 384 GLN B H      1 
ATOM   12535 H  HA     . GLN B  1 384 ? 81.175  197.014 127.100 1.00 75.27  ? 384 GLN B HA     1 
ATOM   12536 H  HB2    . GLN B  1 384 ? 83.296  196.132 128.718 1.00 73.10  ? 384 GLN B HB2    1 
ATOM   12537 H  HB3    . GLN B  1 384 ? 83.444  196.366 127.161 1.00 72.29  ? 384 GLN B HB3    1 
ATOM   12538 H  HG2    . GLN B  1 384 ? 82.940  198.644 127.528 1.00 72.79  ? 384 GLN B HG2    1 
ATOM   12539 H  HG3    . GLN B  1 384 ? 83.011  198.358 129.084 1.00 73.81  ? 384 GLN B HG3    1 
ATOM   12540 H  HE21   . GLN B  1 384 ? 84.633  200.235 128.164 1.00 70.93  ? 384 GLN B HE21   1 
ATOM   12541 H  HE22   . GLN B  1 384 ? 86.057  199.805 128.153 1.00 70.76  ? 384 GLN B HE22   1 
ATOM   12542 N  N      . PHE B  1 385 ? 81.271  194.020 128.234 1.00 77.26  ? 385 PHE B N      1 
ATOM   12543 C  CA     . PHE B  1 385 ? 81.064  192.628 127.855 1.00 76.27  ? 385 PHE B CA     1 
ATOM   12544 C  C      . PHE B  1 385 ? 79.683  192.427 127.249 1.00 79.68  ? 385 PHE B C      1 
ATOM   12545 O  O      . PHE B  1 385 ? 79.539  191.803 126.192 1.00 85.17  ? 385 PHE B O      1 
ATOM   12546 C  CB     . PHE B  1 385 ? 81.248  191.732 129.073 1.00 75.68  ? 385 PHE B CB     1 
ATOM   12547 C  CG     . PHE B  1 385 ? 80.959  190.302 128.817 1.00 78.34  ? 385 PHE B CG     1 
ATOM   12548 C  CD1    . PHE B  1 385 ? 79.668  189.790 128.880 1.00 80.28  ? 385 PHE B CD1    1 
ATOM   12549 C  CD2    . PHE B  1 385 ? 81.983  189.419 128.548 1.00 79.59  ? 385 PHE B CD2    1 
ATOM   12550 C  CE1    . PHE B  1 385 ? 79.399  188.464 128.639 1.00 82.83  ? 385 PHE B CE1    1 
ATOM   12551 C  CE2    . PHE B  1 385 ? 81.712  188.069 128.303 1.00 79.30  ? 385 PHE B CE2    1 
ATOM   12552 C  CZ     . PHE B  1 385 ? 80.428  187.589 128.363 1.00 82.02  ? 385 PHE B CZ     1 
ATOM   12553 H  H      . PHE B  1 385 ? 81.411  194.145 129.071 1.00 78.44  ? 385 PHE B H      1 
ATOM   12554 H  HA     . PHE B  1 385 ? 81.723  192.381 127.193 1.00 77.10  ? 385 PHE B HA     1 
ATOM   12555 H  HB2    . PHE B  1 385 ? 82.167  191.795 129.375 1.00 77.23  ? 385 PHE B HB2    1 
ATOM   12556 H  HB3    . PHE B  1 385 ? 80.647  192.022 129.768 1.00 78.62  ? 385 PHE B HB3    1 
ATOM   12557 H  HD1    . PHE B  1 385 ? 78.975  190.366 129.070 1.00 79.01  ? 385 PHE B HD1    1 
ATOM   12558 H  HD2    . PHE B  1 385 ? 82.865  189.685 128.471 1.00 77.20  ? 385 PHE B HD2    1 
ATOM   12559 H  HE1    . PHE B  1 385 ? 78.525  188.159 128.700 1.00 81.03  ? 385 PHE B HE1    1 
ATOM   12560 H  HE2    . PHE B  1 385 ? 82.412  187.481 128.112 1.00 76.65  ? 385 PHE B HE2    1 
ATOM   12561 H  HZ     . PHE B  1 385 ? 80.248  186.687 128.204 1.00 79.42  ? 385 PHE B HZ     1 
ATOM   12562 N  N      . THR B  1 386 ? 78.649  192.950 127.908 1.00 80.64  ? 386 THR B N      1 
ATOM   12563 C  CA     . THR B  1 386 ? 77.296  192.765 127.401 1.00 84.10  ? 386 THR B CA     1 
ATOM   12564 C  C      . THR B  1 386 ? 77.085  193.508 126.092 1.00 89.39  ? 386 THR B C      1 
ATOM   12565 O  O      . THR B  1 386 ? 76.274  193.082 125.263 1.00 92.74  ? 386 THR B O      1 
ATOM   12566 C  CB     . THR B  1 386 ? 76.273  193.218 128.439 1.00 83.34  ? 386 THR B CB     1 
ATOM   12567 O  OG1    . THR B  1 386 ? 74.956  192.870 127.997 1.00 90.72  ? 386 THR B OG1    1 
ATOM   12568 C  CG2    . THR B  1 386 ? 76.337  194.716 128.667 1.00 82.20  ? 386 THR B CG2    1 
ATOM   12569 H  H      . THR B  1 386 ? 78.704  193.405 128.633 1.00 80.97  ? 386 THR B H      1 
ATOM   12570 H  HA     . THR B  1 386 ? 77.153  191.821 127.237 1.00 84.24  ? 386 THR B HA     1 
ATOM   12571 H  HB     . THR B  1 386 ? 76.459  192.780 129.283 1.00 83.10  ? 386 THR B HB     1 
ATOM   12572 H  HG1    . THR B  1 386 ? 74.399  193.071 128.591 1.00 89.25  ? 386 THR B HG1    1 
ATOM   12573 H  HG21   . THR B  1 386 ? 77.255  195.037 128.708 1.00 81.11  ? 386 THR B HG21   1 
ATOM   12574 H  HG22   . THR B  1 386 ? 75.859  195.194 127.972 1.00 82.97  ? 386 THR B HG22   1 
ATOM   12575 H  HG23   . THR B  1 386 ? 75.897  194.890 129.508 1.00 83.55  ? 386 THR B HG23   1 
ATOM   12576 N  N      . ALA B  1 387 ? 77.802  194.612 125.887 1.00 88.19  ? 387 ALA B N      1 
ATOM   12577 C  CA     . ALA B  1 387 ? 77.701  195.329 124.622 1.00 84.99  ? 387 ALA B CA     1 
ATOM   12578 C  C      . ALA B  1 387 ? 78.180  194.460 123.469 1.00 82.47  ? 387 ALA B C      1 
ATOM   12579 O  O      . ALA B  1 387 ? 77.472  194.282 122.472 1.00 84.92  ? 387 ALA B O      1 
ATOM   12580 C  CB     . ALA B  1 387 ? 78.509  196.622 124.690 1.00 79.86  ? 387 ALA B CB     1 
ATOM   12581 H  H      . ALA B  1 387 ? 78.349  194.955 126.455 1.00 83.92  ? 387 ALA B H      1 
ATOM   12582 H  HA     . ALA B  1 387 ? 76.774  195.558 124.462 1.00 84.13  ? 387 ALA B HA     1 
ATOM   12583 H  HB1    . ALA B  1 387 ? 78.164  197.172 125.408 1.00 81.92  ? 387 ALA B HB1    1 
ATOM   12584 H  HB2    . ALA B  1 387 ? 79.437  196.404 124.860 1.00 80.76  ? 387 ALA B HB2    1 
ATOM   12585 H  HB3    . ALA B  1 387 ? 78.429  197.086 123.845 1.00 79.94  ? 387 ALA B HB3    1 
ATOM   12586 N  N      . MET B  1 388 ? 79.384  193.902 123.593 1.00 79.08  ? 388 MET B N      1 
ATOM   12587 C  CA     . MET B  1 388 ? 79.903  193.028 122.550 1.00 79.32  ? 388 MET B CA     1 
ATOM   12588 C  C      . MET B  1 388 ? 79.084  191.750 122.437 1.00 82.01  ? 388 MET B C      1 
ATOM   12589 O  O      . MET B  1 388 ? 78.762  191.308 121.329 1.00 88.01  ? 388 MET B O      1 
ATOM   12590 C  CB     . MET B  1 388 ? 81.365  192.697 122.831 1.00 82.05  ? 388 MET B CB     1 
ATOM   12591 C  CG     . MET B  1 388 ? 82.318  193.848 122.583 1.00 81.10  ? 388 MET B CG     1 
ATOM   12592 S  SD     . MET B  1 388 ? 84.024  193.503 123.063 1.00 85.64  ? 388 MET B SD     1 
ATOM   12593 C  CE     . MET B  1 388 ? 84.161  191.762 122.672 1.00 76.60  ? 388 MET B CE     1 
ATOM   12594 H  H      . MET B  1 388 ? 79.912  194.016 124.260 1.00 81.20  ? 388 MET B H      1 
ATOM   12595 H  HA     . MET B  1 388 ? 79.863  193.499 121.707 1.00 81.38  ? 388 MET B HA     1 
ATOM   12596 H  HB2    . MET B  1 388 ? 81.452  192.436 123.757 1.00 81.07  ? 388 MET B HB2    1 
ATOM   12597 H  HB3    . MET B  1 388 ? 81.618  191.961 122.258 1.00 82.60  ? 388 MET B HB3    1 
ATOM   12598 H  HG2    . MET B  1 388 ? 82.308  194.068 121.641 1.00 80.95  ? 388 MET B HG2    1 
ATOM   12599 H  HG3    . MET B  1 388 ? 82.018  194.611 123.099 1.00 79.46  ? 388 MET B HG3    1 
ATOM   12600 H  HE1    . MET B  1 388 ? 83.681  191.255 123.343 1.00 77.89  ? 388 MET B HE1    1 
ATOM   12601 H  HE2    . MET B  1 388 ? 85.097  191.508 122.672 1.00 74.39  ? 388 MET B HE2    1 
ATOM   12602 H  HE3    . MET B  1 388 ? 83.775  191.601 121.799 1.00 78.85  ? 388 MET B HE3    1 
ATOM   12603 N  N      . PHE B  1 389 ? 78.735  191.143 123.570 1.00 83.46  ? 389 PHE B N      1 
ATOM   12604 C  CA     . PHE B  1 389 ? 78.042  189.863 123.546 1.00 87.12  ? 389 PHE B CA     1 
ATOM   12605 C  C      . PHE B  1 389 ? 76.628  189.976 123.004 1.00 91.23  ? 389 PHE B C      1 
ATOM   12606 O  O      . PHE B  1 389 ? 76.064  188.969 122.564 1.00 96.16  ? 389 PHE B O      1 
ATOM   12607 C  CB     . PHE B  1 389 ? 78.004  189.268 124.950 1.00 88.72  ? 389 PHE B CB     1 
ATOM   12608 C  CG     . PHE B  1 389 ? 77.333  187.933 125.024 1.00 90.46  ? 389 PHE B CG     1 
ATOM   12609 C  CD1    . PHE B  1 389 ? 78.018  186.788 124.672 1.00 90.74  ? 389 PHE B CD1    1 
ATOM   12610 C  CD2    . PHE B  1 389 ? 76.028  187.819 125.467 1.00 92.05  ? 389 PHE B CD2    1 
ATOM   12611 C  CE1    . PHE B  1 389 ? 77.407  185.558 124.729 1.00 97.44  ? 389 PHE B CE1    1 
ATOM   12612 C  CE2    . PHE B  1 389 ? 75.415  186.587 125.537 1.00 96.75  ? 389 PHE B CE2    1 
ATOM   12613 C  CZ     . PHE B  1 389 ? 76.107  185.455 125.169 1.00 99.49  ? 389 PHE B CZ     1 
ATOM   12614 H  H      . PHE B  1 389 ? 78.884  191.450 124.357 1.00 84.61  ? 389 PHE B H      1 
ATOM   12615 H  HA     . PHE B  1 389 ? 78.531  189.253 122.978 1.00 87.22  ? 389 PHE B HA     1 
ATOM   12616 H  HB2    . PHE B  1 389 ? 78.914  189.154 125.260 1.00 86.80  ? 389 PHE B HB2    1 
ATOM   12617 H  HB3    . PHE B  1 389 ? 77.528  189.871 125.540 1.00 87.97  ? 389 PHE B HB3    1 
ATOM   12618 H  HD1    . PHE B  1 389 ? 78.887  186.861 124.354 1.00 89.69  ? 389 PHE B HD1    1 
ATOM   12619 H  HD2    . PHE B  1 389 ? 75.555  188.581 125.712 1.00 90.98  ? 389 PHE B HD2    1 
ATOM   12620 H  HE1    . PHE B  1 389 ? 77.877  184.796 124.481 1.00 96.99  ? 389 PHE B HE1    1 
ATOM   12621 H  HE2    . PHE B  1 389 ? 74.537  186.520 125.835 1.00 94.88  ? 389 PHE B HE2    1 
ATOM   12622 H  HZ     . PHE B  1 389 ? 75.696  184.624 125.216 1.00 97.79  ? 389 PHE B HZ     1 
ATOM   12623 N  N      . ARG B  1 390 ? 76.043  191.173 123.021 1.00 90.58  ? 390 ARG B N      1 
ATOM   12624 C  CA     . ARG B  1 390 ? 74.653  191.312 122.608 1.00 95.46  ? 390 ARG B CA     1 
ATOM   12625 C  C      . ARG B  1 390 ? 74.460  190.933 121.147 1.00 98.73  ? 390 ARG B C      1 
ATOM   12626 O  O      . ARG B  1 390 ? 73.378  190.473 120.764 1.00 99.90  ? 390 ARG B O      1 
ATOM   12627 C  CB     . ARG B  1 390 ? 74.179  192.742 122.860 1.00 98.21  ? 390 ARG B CB     1 
ATOM   12628 C  CG     . ARG B  1 390 ? 72.727  192.993 122.485 1.00 101.40 ? 390 ARG B CG     1 
ATOM   12629 C  CD     . ARG B  1 390 ? 71.926  193.585 123.637 1.00 104.42 ? 390 ARG B CD     1 
ATOM   12630 N  NE     . ARG B  1 390 ? 72.616  194.690 124.292 1.00 107.65 ? 390 ARG B NE     1 
ATOM   12631 C  CZ     . ARG B  1 390 ? 72.806  195.884 123.749 1.00 107.54 ? 390 ARG B CZ     1 
ATOM   12632 N  NH1    . ARG B  1 390 ? 72.392  196.161 122.523 1.00 101.91 ? 390 ARG B NH1    1 
ATOM   12633 N  NH2    . ARG B  1 390 ? 73.432  196.824 124.452 1.00 106.44 ? 390 ARG B NH2    1 
ATOM   12634 H  H      . ARG B  1 390 ? 76.424  191.906 123.257 1.00 89.91  ? 390 ARG B H      1 
ATOM   12635 H  HA     . ARG B  1 390 ? 74.107  190.718 123.144 1.00 95.02  ? 390 ARG B HA     1 
ATOM   12636 H  HB2    . ARG B  1 390 ? 74.286  192.935 123.802 1.00 96.28  ? 390 ARG B HB2    1 
ATOM   12637 H  HB3    . ARG B  1 390 ? 74.727  193.348 122.339 1.00 96.11  ? 390 ARG B HB3    1 
ATOM   12638 H  HG2    . ARG B  1 390 ? 72.694  193.615 121.743 1.00 100.71 ? 390 ARG B HG2    1 
ATOM   12639 H  HG3    . ARG B  1 390 ? 72.313  192.152 122.235 1.00 100.91 ? 390 ARG B HG3    1 
ATOM   12640 H  HD2    . ARG B  1 390 ? 71.081  193.919 123.298 1.00 104.03 ? 390 ARG B HD2    1 
ATOM   12641 H  HD3    . ARG B  1 390 ? 71.767  192.896 124.300 1.00 103.08 ? 390 ARG B HD3    1 
ATOM   12642 H  HE     . ARG B  1 390 ? 72.760  194.616 125.136 1.00 105.18 ? 390 ARG B HE     1 
ATOM   12643 H  HH11   . ARG B  1 390 ? 71.987  195.564 122.055 1.00 102.52 ? 390 ARG B HH11   1 
ATOM   12644 H  HH12   . ARG B  1 390 ? 72.529  196.942 122.192 1.00 102.72 ? 390 ARG B HH12   1 
ATOM   12645 H  HH21   . ARG B  1 390 ? 73.704  196.653 125.250 1.00 102.63 ? 390 ARG B HH21   1 
ATOM   12646 H  HH22   . ARG B  1 390 ? 73.563  197.601 124.110 1.00 105.40 ? 390 ARG B HH22   1 
ATOM   12647 N  N      . ARG B  1 391 ? 75.487  191.107 120.321 1.00 97.88  ? 391 ARG B N      1 
ATOM   12648 C  CA     . ARG B  1 391 ? 75.401  190.822 118.895 1.00 93.64  ? 391 ARG B CA     1 
ATOM   12649 C  C      . ARG B  1 391 ? 76.617  190.038 118.423 1.00 92.55  ? 391 ARG B C      1 
ATOM   12650 O  O      . ARG B  1 391 ? 77.158  190.289 117.344 1.00 94.05  ? 391 ARG B O      1 
ATOM   12651 C  CB     . ARG B  1 391 ? 75.233  192.114 118.101 1.00 91.69  ? 391 ARG B CB     1 
ATOM   12652 C  CG     . ARG B  1 391 ? 76.126  193.242 118.562 1.00 88.40  ? 391 ARG B CG     1 
ATOM   12653 C  CD     . ARG B  1 391 ? 76.022  194.457 117.650 1.00 97.24  ? 391 ARG B CD     1 
ATOM   12654 N  NE     . ARG B  1 391 ? 74.671  194.669 117.139 1.00 98.87  ? 391 ARG B NE     1 
ATOM   12655 C  CZ     . ARG B  1 391 ? 74.281  194.430 115.893 1.00 98.16  ? 391 ARG B CZ     1 
ATOM   12656 N  NH1    . ARG B  1 391 ? 75.119  193.974 114.976 1.00 95.01  ? 391 ARG B NH1    1 
ATOM   12657 N  NH2    . ARG B  1 391 ? 73.015  194.659 115.556 1.00 97.47  ? 391 ARG B NH2    1 
ATOM   12658 H  H      . ARG B  1 391 ? 76.257  191.399 120.565 1.00 94.74  ? 391 ARG B H      1 
ATOM   12659 H  HA     . ARG B  1 391 ? 74.622  190.271 118.728 1.00 94.30  ? 391 ARG B HA     1 
ATOM   12660 H  HB2    . ARG B  1 391 ? 75.396  191.952 117.158 1.00 93.93  ? 391 ARG B HB2    1 
ATOM   12661 H  HB3    . ARG B  1 391 ? 74.324  192.413 118.231 1.00 93.63  ? 391 ARG B HB3    1 
ATOM   12662 H  HG2    . ARG B  1 391 ? 75.856  193.511 119.452 1.00 90.27  ? 391 ARG B HG2    1 
ATOM   12663 H  HG3    . ARG B  1 391 ? 77.046  192.939 118.571 1.00 89.91  ? 391 ARG B HG3    1 
ATOM   12664 H  HD2    . ARG B  1 391 ? 76.260  195.242 118.161 1.00 95.17  ? 391 ARG B HD2    1 
ATOM   12665 H  HD3    . ARG B  1 391 ? 76.634  194.353 116.908 1.00 96.93  ? 391 ARG B HD3    1 
ATOM   12666 H  HE     . ARG B  1 391 ? 74.068  194.911 117.702 1.00 96.86  ? 391 ARG B HE     1 
ATOM   12667 H  HH11   . ARG B  1 391 ? 75.940  193.820 115.170 1.00 94.76  ? 391 ARG B HH11   1 
ATOM   12668 H  HH12   . ARG B  1 391 ? 74.837  193.831 114.177 1.00 94.78  ? 391 ARG B HH12   1 
ATOM   12669 H  HH21   . ARG B  1 391 ? 72.461  194.956 116.142 1.00 96.53  ? 391 ARG B HH21   1 
ATOM   12670 H  HH22   . ARG B  1 391 ? 72.751  194.510 114.752 1.00 97.04  ? 391 ARG B HH22   1 
ATOM   12671 N  N      . LYS B  1 392 ? 77.057  189.071 119.228 1.00 91.18  ? 392 LYS B N      1 
ATOM   12672 C  CA     . LYS B  1 392 ? 78.083  188.111 118.824 1.00 90.34  ? 392 LYS B CA     1 
ATOM   12673 C  C      . LYS B  1 392 ? 79.266  188.815 118.169 1.00 88.18  ? 392 LYS B C      1 
ATOM   12674 O  O      . LYS B  1 392 ? 79.663  188.509 117.043 1.00 95.01  ? 392 LYS B O      1 
ATOM   12675 C  CB     . LYS B  1 392 ? 77.495  187.057 117.888 1.00 94.88  ? 392 LYS B CB     1 
ATOM   12676 C  CG     . LYS B  1 392 ? 76.700  185.960 118.571 1.00 96.11  ? 392 LYS B CG     1 
ATOM   12677 C  CD     . LYS B  1 392 ? 75.661  186.507 119.525 1.00 99.54  ? 392 LYS B CD     1 
ATOM   12678 C  CE     . LYS B  1 392 ? 74.706  185.415 119.962 1.00 102.77 ? 392 LYS B CE     1 
ATOM   12679 N  NZ     . LYS B  1 392 ? 73.799  185.838 121.059 1.00 102.62 ? 392 LYS B NZ     1 
ATOM   12680 H  H      . LYS B  1 392 ? 76.772  188.949 120.029 1.00 92.10  ? 392 LYS B H      1 
ATOM   12681 H  HA     . LYS B  1 392 ? 78.409  187.654 119.612 1.00 91.23  ? 392 LYS B HA     1 
ATOM   12682 H  HB2    . LYS B  1 392 ? 76.901  187.501 117.266 1.00 94.47  ? 392 LYS B HB2    1 
ATOM   12683 H  HB3    . LYS B  1 392 ? 78.219  186.633 117.404 1.00 93.88  ? 392 LYS B HB3    1 
ATOM   12684 H  HG2    . LYS B  1 392 ? 76.241  185.437 117.897 1.00 95.89  ? 392 LYS B HG2    1 
ATOM   12685 H  HG3    . LYS B  1 392 ? 77.305  185.397 119.074 1.00 95.88  ? 392 LYS B HG3    1 
ATOM   12686 H  HD2    . LYS B  1 392 ? 76.102  186.857 120.314 1.00 96.68  ? 392 LYS B HD2    1 
ATOM   12687 H  HD3    . LYS B  1 392 ? 75.155  187.206 119.084 1.00 98.17  ? 392 LYS B HD3    1 
ATOM   12688 H  HE2    . LYS B  1 392 ? 74.157  185.153 119.204 1.00 101.12 ? 392 LYS B HE2    1 
ATOM   12689 H  HE3    . LYS B  1 392 ? 75.224  184.660 120.285 1.00 100.89 ? 392 LYS B HE3    1 
ATOM   12690 H  HZ1    . LYS B  1 392 ? 73.114  185.266 121.110 1.00 102.46 ? 392 LYS B HZ1    1 
ATOM   12691 H  HZ2    . LYS B  1 392 ? 73.485  186.654 120.911 1.00 101.18 ? 392 LYS B HZ2    1 
ATOM   12692 H  HZ3    . LYS B  1 392 ? 74.247  185.856 121.828 1.00 99.19  ? 392 LYS B HZ3    1 
ATOM   12693 N  N      . ALA B  1 393 ? 79.829  189.782 118.890 1.00 80.39  ? 393 ALA B N      1 
ATOM   12694 C  CA     . ALA B  1 393 ? 80.867  190.627 118.312 1.00 78.27  ? 393 ALA B CA     1 
ATOM   12695 C  C      . ALA B  1 393 ? 82.070  189.809 117.863 1.00 81.34  ? 393 ALA B C      1 
ATOM   12696 O  O      . ALA B  1 393 ? 82.571  189.987 116.748 1.00 86.72  ? 393 ALA B O      1 
ATOM   12697 C  CB     . ALA B  1 393 ? 81.292  191.689 119.320 1.00 80.48  ? 393 ALA B CB     1 
ATOM   12698 H  H      . ALA B  1 393 ? 79.624  189.972 119.700 1.00 84.72  ? 393 ALA B H      1 
ATOM   12699 H  HA     . ALA B  1 393 ? 80.506  191.080 117.538 1.00 81.92  ? 393 ALA B HA     1 
ATOM   12700 H  HB1    . ALA B  1 393 ? 81.957  192.261 118.907 1.00 80.35  ? 393 ALA B HB1    1 
ATOM   12701 H  HB2    . ALA B  1 393 ? 81.669  191.247 120.094 1.00 82.84  ? 393 ALA B HB2    1 
ATOM   12702 H  HB3    . ALA B  1 393 ? 80.515  192.208 119.574 1.00 83.21  ? 393 ALA B HB3    1 
ATOM   12703 N  N      . PHE B  1 394 ? 82.564  188.918 118.726 1.00 73.30  ? 394 PHE B N      1 
ATOM   12704 C  CA     . PHE B  1 394 ? 83.773  188.163 118.419 1.00 70.29  ? 394 PHE B CA     1 
ATOM   12705 C  C      . PHE B  1 394 ? 83.678  186.707 118.864 1.00 75.60  ? 394 PHE B C      1 
ATOM   12706 O  O      . PHE B  1 394 ? 84.712  186.042 118.990 1.00 74.88  ? 394 PHE B O      1 
ATOM   12707 C  CB     . PHE B  1 394 ? 84.996  188.793 119.085 1.00 70.66  ? 394 PHE B CB     1 
ATOM   12708 C  CG     . PHE B  1 394 ? 85.385  190.130 118.528 1.00 67.70  ? 394 PHE B CG     1 
ATOM   12709 C  CD1    . PHE B  1 394 ? 84.626  191.255 118.779 1.00 70.17  ? 394 PHE B CD1    1 
ATOM   12710 C  CD2    . PHE B  1 394 ? 86.539  190.265 117.785 1.00 65.95  ? 394 PHE B CD2    1 
ATOM   12711 C  CE1    . PHE B  1 394 ? 84.999  192.481 118.274 1.00 65.14  ? 394 PHE B CE1    1 
ATOM   12712 C  CE2    . PHE B  1 394 ? 86.915  191.488 117.282 1.00 65.90  ? 394 PHE B CE2    1 
ATOM   12713 C  CZ     . PHE B  1 394 ? 86.147  192.595 117.526 1.00 62.13  ? 394 PHE B CZ     1 
ATOM   12714 H  H      . PHE B  1 394 ? 82.216  188.732 119.487 1.00 76.05  ? 394 PHE B H      1 
ATOM   12715 H  HA     . PHE B  1 394 ? 83.917  188.173 117.464 1.00 72.38  ? 394 PHE B HA     1 
ATOM   12716 H  HB2    . PHE B  1 394 ? 84.809  188.911 120.026 1.00 72.79  ? 394 PHE B HB2    1 
ATOM   12717 H  HB3    . PHE B  1 394 ? 85.751  188.200 118.967 1.00 70.45  ? 394 PHE B HB3    1 
ATOM   12718 H  HD1    . PHE B  1 394 ? 83.847  191.182 119.280 1.00 73.18  ? 394 PHE B HD1    1 
ATOM   12719 H  HD2    . PHE B  1 394 ? 87.064  189.518 117.616 1.00 67.19  ? 394 PHE B HD2    1 
ATOM   12720 H  HE1    . PHE B  1 394 ? 84.476  193.232 118.440 1.00 67.97  ? 394 PHE B HE1    1 
ATOM   12721 H  HE2    . PHE B  1 394 ? 87.691  191.564 116.778 1.00 66.96  ? 394 PHE B HE2    1 
ATOM   12722 H  HZ     . PHE B  1 394 ? 86.402  193.420 117.187 1.00 63.61  ? 394 PHE B HZ     1 
ATOM   12723 N  N      . LEU B  1 395 ? 82.471  186.195 119.108 1.00 80.25  ? 395 LEU B N      1 
ATOM   12724 C  CA     . LEU B  1 395 ? 82.335  184.870 119.704 1.00 84.29  ? 395 LEU B CA     1 
ATOM   12725 C  C      . LEU B  1 395 ? 83.004  183.784 118.871 1.00 81.54  ? 395 LEU B C      1 
ATOM   12726 O  O      . LEU B  1 395 ? 83.612  182.862 119.427 1.00 85.69  ? 395 LEU B O      1 
ATOM   12727 C  CB     . LEU B  1 395 ? 80.862  184.536 119.904 1.00 86.77  ? 395 LEU B CB     1 
ATOM   12728 C  CG     . LEU B  1 395 ? 80.358  184.841 121.314 1.00 87.08  ? 395 LEU B CG     1 
ATOM   12729 C  CD1    . LEU B  1 395 ? 80.455  186.321 121.615 1.00 87.57  ? 395 LEU B CD1    1 
ATOM   12730 C  CD2    . LEU B  1 395 ? 78.943  184.343 121.506 1.00 91.06  ? 395 LEU B CD2    1 
ATOM   12731 H  H      . LEU B  1 395 ? 81.726  186.611 118.985 1.00 80.71  ? 395 LEU B H      1 
ATOM   12732 H  HA     . LEU B  1 395 ? 82.759  184.877 120.574 1.00 82.97  ? 395 LEU B HA     1 
ATOM   12733 H  HB2    . LEU B  1 395 ? 80.342  185.038 119.260 1.00 85.65  ? 395 LEU B HB2    1 
ATOM   12734 H  HB3    . LEU B  1 395 ? 80.741  183.589 119.747 1.00 86.59  ? 395 LEU B HB3    1 
ATOM   12735 H  HG     . LEU B  1 395 ? 80.924  184.375 121.946 1.00 86.05  ? 395 LEU B HG     1 
ATOM   12736 H  HD11   . LEU B  1 395 ? 80.007  186.498 122.456 1.00 87.64  ? 395 LEU B HD11   1 
ATOM   12737 H  HD12   . LEU B  1 395 ? 81.390  186.570 121.679 1.00 84.07  ? 395 LEU B HD12   1 
ATOM   12738 H  HD13   . LEU B  1 395 ? 80.029  186.816 120.900 1.00 86.79  ? 395 LEU B HD13   1 
ATOM   12739 H  HD21   . LEU B  1 395 ? 78.356  184.821 120.904 1.00 91.67  ? 395 LEU B HD21   1 
ATOM   12740 H  HD22   . LEU B  1 395 ? 78.679  184.505 122.424 1.00 91.67  ? 395 LEU B HD22   1 
ATOM   12741 H  HD23   . LEU B  1 395 ? 78.916  183.393 121.315 1.00 89.35  ? 395 LEU B HD23   1 
ATOM   12742 N  N      . HIS B  1 396 ? 82.897  183.859 117.545 1.00 77.29  ? 396 HIS B N      1 
ATOM   12743 C  CA     . HIS B  1 396 ? 83.353  182.746 116.719 1.00 82.49  ? 396 HIS B CA     1 
ATOM   12744 C  C      . HIS B  1 396 ? 84.808  182.396 117.000 1.00 84.69  ? 396 HIS B C      1 
ATOM   12745 O  O      . HIS B  1 396 ? 85.211  181.239 116.834 1.00 85.70  ? 396 HIS B O      1 
ATOM   12746 C  CB     . HIS B  1 396 ? 83.155  183.067 115.237 1.00 80.04  ? 396 HIS B CB     1 
ATOM   12747 C  CG     . HIS B  1 396 ? 83.900  184.277 114.771 1.00 81.83  ? 396 HIS B CG     1 
ATOM   12748 N  ND1    . HIS B  1 396 ? 85.106  184.200 114.109 1.00 80.16  ? 396 HIS B ND1    1 
ATOM   12749 C  CD2    . HIS B  1 396 ? 83.605  185.595 114.863 1.00 80.94  ? 396 HIS B CD2    1 
ATOM   12750 C  CE1    . HIS B  1 396 ? 85.522  185.418 113.816 1.00 77.71  ? 396 HIS B CE1    1 
ATOM   12751 N  NE2    . HIS B  1 396 ? 84.632  186.283 114.265 1.00 78.43  ? 396 HIS B NE2    1 
ATOM   12752 H  H      . HIS B  1 396 ? 82.570  184.523 117.110 1.00 79.49  ? 396 HIS B H      1 
ATOM   12753 H  HA     . HIS B  1 396 ? 82.820  181.964 116.925 1.00 82.59  ? 396 HIS B HA     1 
ATOM   12754 H  HB2    . HIS B  1 396 ? 83.457  182.312 114.709 1.00 79.63  ? 396 HIS B HB2    1 
ATOM   12755 H  HB3    . HIS B  1 396 ? 82.212  183.223 115.078 1.00 80.47  ? 396 HIS B HB3    1 
ATOM   12756 H  HD1    . HIS B  1 396 ? 85.522  183.474 113.915 1.00 79.92  ? 396 HIS B HD1    1 
ATOM   12757 H  HD2    . HIS B  1 396 ? 82.851  185.963 115.259 1.00 80.49  ? 396 HIS B HD2    1 
ATOM   12758 H  HE1    . HIS B  1 396 ? 86.310  185.631 113.375 1.00 77.84  ? 396 HIS B HE1    1 
ATOM   12759 H  HE2    . HIS B  1 396 ? 84.685  187.137 114.193 1.00 77.79  ? 396 HIS B HE2    1 
ATOM   12760 N  N      . TRP B  1 397 ? 85.609  183.371 117.431 1.00 82.88  ? 397 TRP B N      1 
ATOM   12761 C  CA     . TRP B  1 397 ? 86.985  183.075 117.806 1.00 79.27  ? 397 TRP B CA     1 
ATOM   12762 C  C      . TRP B  1 397 ? 87.053  182.259 119.087 1.00 81.22  ? 397 TRP B C      1 
ATOM   12763 O  O      . TRP B  1 397 ? 88.028  181.534 119.309 1.00 82.59  ? 397 TRP B O      1 
ATOM   12764 C  CB     . TRP B  1 397 ? 87.773  184.371 117.965 1.00 77.78  ? 397 TRP B CB     1 
ATOM   12765 C  CG     . TRP B  1 397 ? 87.980  185.079 116.686 1.00 77.20  ? 397 TRP B CG     1 
ATOM   12766 C  CD1    . TRP B  1 397 ? 87.573  186.337 116.372 1.00 73.31  ? 397 TRP B CD1    1 
ATOM   12767 C  CD2    . TRP B  1 397 ? 88.643  184.567 115.531 1.00 72.41  ? 397 TRP B CD2    1 
ATOM   12768 N  NE1    . TRP B  1 397 ? 87.952  186.647 115.090 1.00 71.38  ? 397 TRP B NE1    1 
ATOM   12769 C  CE2    . TRP B  1 397 ? 88.613  185.575 114.553 1.00 69.67  ? 397 TRP B CE2    1 
ATOM   12770 C  CE3    . TRP B  1 397 ? 89.265  183.354 115.230 1.00 71.58  ? 397 TRP B CE3    1 
ATOM   12771 C  CZ2    . TRP B  1 397 ? 89.175  185.405 113.295 1.00 69.58  ? 397 TRP B CZ2    1 
ATOM   12772 C  CZ3    . TRP B  1 397 ? 89.824  183.189 113.985 1.00 67.03  ? 397 TRP B CZ3    1 
ATOM   12773 C  CH2    . TRP B  1 397 ? 89.773  184.206 113.030 1.00 66.01  ? 397 TRP B CH2    1 
ATOM   12774 H  H      . TRP B  1 397 ? 85.382  184.194 117.515 1.00 80.00  ? 397 TRP B H      1 
ATOM   12775 H  HA     . TRP B  1 397 ? 87.396  182.554 117.102 1.00 78.26  ? 397 TRP B HA     1 
ATOM   12776 H  HB2    . TRP B  1 397 ? 87.285  184.963 118.555 1.00 77.28  ? 397 TRP B HB2    1 
ATOM   12777 H  HB3    . TRP B  1 397 ? 88.643  184.168 118.337 1.00 76.92  ? 397 TRP B HB3    1 
ATOM   12778 H  HD1    . TRP B  1 397 ? 87.114  186.906 116.945 1.00 73.17  ? 397 TRP B HD1    1 
ATOM   12779 H  HE1    . TRP B  1 397 ? 87.792  187.390 114.688 1.00 72.21  ? 397 TRP B HE1    1 
ATOM   12780 H  HE3    . TRP B  1 397 ? 89.296  182.669 115.858 1.00 73.40  ? 397 TRP B HE3    1 
ATOM   12781 H  HZ2    . TRP B  1 397 ? 89.151  186.084 112.662 1.00 70.90  ? 397 TRP B HZ2    1 
ATOM   12782 H  HZ3    . TRP B  1 397 ? 90.240  182.385 113.776 1.00 68.04  ? 397 TRP B HZ3    1 
ATOM   12783 H  HH2    . TRP B  1 397 ? 90.162  184.066 112.199 1.00 67.15  ? 397 TRP B HH2    1 
ATOM   12784 N  N      . TYR B  1 398 ? 86.035  182.363 119.939 1.00 83.45  ? 398 TYR B N      1 
ATOM   12785 C  CA     . TYR B  1 398 ? 86.019  181.658 121.215 1.00 82.48  ? 398 TYR B CA     1 
ATOM   12786 C  C      . TYR B  1 398 ? 85.311  180.309 121.116 1.00 85.75  ? 398 TYR B C      1 
ATOM   12787 O  O      . TYR B  1 398 ? 85.883  179.277 121.477 1.00 88.04  ? 398 TYR B O      1 
ATOM   12788 C  CB     . TYR B  1 398 ? 85.357  182.539 122.277 1.00 79.75  ? 398 TYR B CB     1 
ATOM   12789 C  CG     . TYR B  1 398 ? 86.222  183.694 122.718 1.00 77.56  ? 398 TYR B CG     1 
ATOM   12790 C  CD1    . TYR B  1 398 ? 86.366  184.818 121.922 1.00 73.88  ? 398 TYR B CD1    1 
ATOM   12791 C  CD2    . TYR B  1 398 ? 86.897  183.658 123.927 1.00 78.12  ? 398 TYR B CD2    1 
ATOM   12792 C  CE1    . TYR B  1 398 ? 87.158  185.875 122.316 1.00 69.19  ? 398 TYR B CE1    1 
ATOM   12793 C  CE2    . TYR B  1 398 ? 87.690  184.709 124.330 1.00 74.36  ? 398 TYR B CE2    1 
ATOM   12794 C  CZ     . TYR B  1 398 ? 87.817  185.813 123.522 1.00 68.54  ? 398 TYR B CZ     1 
ATOM   12795 O  OH     . TYR B  1 398 ? 88.610  186.856 123.932 1.00 65.62  ? 398 TYR B OH     1 
ATOM   12796 H  H      . TYR B  1 398 ? 85.337  182.842 119.799 1.00 81.98  ? 398 TYR B H      1 
ATOM   12797 H  HA     . TYR B  1 398 ? 86.931  181.499 121.492 1.00 80.88  ? 398 TYR B HA     1 
ATOM   12798 H  HB2    . TYR B  1 398 ? 84.542  182.907 121.909 1.00 79.50  ? 398 TYR B HB2    1 
ATOM   12799 H  HB3    . TYR B  1 398 ? 85.156  182.001 123.056 1.00 79.99  ? 398 TYR B HB3    1 
ATOM   12800 H  HD1    . TYR B  1 398 ? 85.920  184.857 121.109 1.00 76.83  ? 398 TYR B HD1    1 
ATOM   12801 H  HD2    . TYR B  1 398 ? 86.814  182.913 124.476 1.00 76.07  ? 398 TYR B HD2    1 
ATOM   12802 H  HE1    . TYR B  1 398 ? 87.245  186.622 121.767 1.00 71.08  ? 398 TYR B HE1    1 
ATOM   12803 H  HE2    . TYR B  1 398 ? 88.138  184.672 125.144 1.00 72.64  ? 398 TYR B HE2    1 
ATOM   12804 H  HH     . TYR B  1 398 ? 88.994  186.654 124.651 1.00 68.88  ? 398 TYR B HH     1 
ATOM   12805 N  N      . THR B  1 399 ? 84.068  180.306 120.634 1.00 87.74  ? 399 THR B N      1 
ATOM   12806 C  CA     . THR B  1 399 ? 83.335  179.063 120.417 1.00 87.62  ? 399 THR B CA     1 
ATOM   12807 C  C      . THR B  1 399 ? 84.065  178.098 119.494 1.00 89.95  ? 399 THR B C      1 
ATOM   12808 O  O      . THR B  1 399 ? 83.850  176.886 119.597 1.00 92.81  ? 399 THR B O      1 
ATOM   12809 C  CB     . THR B  1 399 ? 81.946  179.359 119.849 1.00 88.50  ? 399 THR B CB     1 
ATOM   12810 O  OG1    . THR B  1 399 ? 82.064  180.020 118.585 1.00 87.24  ? 399 THR B OG1    1 
ATOM   12811 C  CG2    . THR B  1 399 ? 81.156  180.240 120.800 1.00 90.26  ? 399 THR B CG2    1 
ATOM   12812 H  H      . THR B  1 399 ? 83.618  181.013 120.488 1.00 86.38  ? 399 THR B H      1 
ATOM   12813 H  HA     . THR B  1 399 ? 83.214  178.607 121.255 1.00 87.65  ? 399 THR B HA     1 
ATOM   12814 H  HB     . THR B  1 399 ? 81.464  178.526 119.731 1.00 88.62  ? 399 THR B HB     1 
ATOM   12815 H  HG1    . THR B  1 399 ? 81.298  180.185 118.280 1.00 86.34  ? 399 THR B HG1    1 
ATOM   12816 H  HG21   . THR B  1 399 ? 81.092  179.806 121.665 1.00 88.75  ? 399 THR B HG21   1 
ATOM   12817 H  HG22   . THR B  1 399 ? 81.600  181.094 120.910 1.00 87.88  ? 399 THR B HG22   1 
ATOM   12818 H  HG23   . THR B  1 399 ? 80.262  180.388 120.454 1.00 88.43  ? 399 THR B HG23   1 
ATOM   12819 N  N      . GLY B  1 400 ? 84.915  178.593 118.596 1.00 89.38  ? 400 GLY B N      1 
ATOM   12820 C  CA     . GLY B  1 400 ? 85.663  177.698 117.733 1.00 89.01  ? 400 GLY B CA     1 
ATOM   12821 C  C      . GLY B  1 400 ? 86.791  176.970 118.430 1.00 91.67  ? 400 GLY B C      1 
ATOM   12822 O  O      . GLY B  1 400 ? 87.269  175.953 117.916 1.00 89.92  ? 400 GLY B O      1 
ATOM   12823 H  H      . GLY B  1 400 ? 85.069  179.428 118.467 1.00 87.59  ? 400 GLY B H      1 
ATOM   12824 H  HA2    . GLY B  1 400 ? 85.060  177.031 117.371 1.00 89.14  ? 400 GLY B HA2    1 
ATOM   12825 H  HA3    . GLY B  1 400 ? 86.038  178.198 116.993 1.00 87.84  ? 400 GLY B HA3    1 
ATOM   12826 N  N      . GLU B  1 401 ? 87.226  177.461 119.587 1.00 90.63  ? 401 GLU B N      1 
ATOM   12827 C  CA     . GLU B  1 401 ? 88.302  176.836 120.340 1.00 91.03  ? 401 GLU B CA     1 
ATOM   12828 C  C      . GLU B  1 401 ? 87.802  175.815 121.350 1.00 92.24  ? 401 GLU B C      1 
ATOM   12829 O  O      . GLU B  1 401 ? 88.618  175.205 122.047 1.00 92.29  ? 401 GLU B O      1 
ATOM   12830 C  CB     . GLU B  1 401 ? 89.122  177.906 121.062 1.00 89.16  ? 401 GLU B CB     1 
ATOM   12831 C  CG     . GLU B  1 401 ? 89.972  178.762 120.140 1.00 87.79  ? 401 GLU B CG     1 
ATOM   12832 C  CD     . GLU B  1 401 ? 91.135  177.998 119.539 1.00 89.68  ? 401 GLU B CD     1 
ATOM   12833 O  OE1    . GLU B  1 401 ? 91.326  176.818 119.900 1.00 93.70  ? 401 GLU B OE1    1 
ATOM   12834 O  OE2    . GLU B  1 401 ? 91.859  178.577 118.703 1.00 85.25  ? 401 GLU B OE2    1 
ATOM   12835 H  H      . GLU B  1 401 ? 86.905  178.164 119.969 1.00 89.09  ? 401 GLU B H      1 
ATOM   12836 H  HA     . GLU B  1 401 ? 88.890  176.378 119.722 1.00 90.69  ? 401 GLU B HA     1 
ATOM   12837 H  HB2    . GLU B  1 401 ? 88.510  178.493 121.531 1.00 87.02  ? 401 GLU B HB2    1 
ATOM   12838 H  HB3    . GLU B  1 401 ? 89.711  177.470 121.695 1.00 87.29  ? 401 GLU B HB3    1 
ATOM   12839 H  HG2    . GLU B  1 401 ? 89.419  179.085 119.413 1.00 87.37  ? 401 GLU B HG2    1 
ATOM   12840 H  HG3    . GLU B  1 401 ? 90.329  179.511 120.641 1.00 84.38  ? 401 GLU B HG3    1 
ATOM   12841 N  N      . GLY B  1 402 ? 86.492  175.615 121.445 1.00 92.70  ? 402 GLY B N      1 
ATOM   12842 C  CA     . GLY B  1 402 ? 85.907  174.671 122.378 1.00 95.83  ? 402 GLY B CA     1 
ATOM   12843 C  C      . GLY B  1 402 ? 84.924  175.278 123.355 1.00 98.65  ? 402 GLY B C      1 
ATOM   12844 O  O      . GLY B  1 402 ? 84.192  174.528 124.016 1.00 102.98 ? 402 GLY B O      1 
ATOM   12845 H  H      . GLY B  1 402 ? 85.910  176.028 120.967 1.00 91.90  ? 402 GLY B H      1 
ATOM   12846 H  HA2    . GLY B  1 402 ? 85.444  173.982 121.878 1.00 95.69  ? 402 GLY B HA2    1 
ATOM   12847 H  HA3    . GLY B  1 402 ? 86.613  174.251 122.891 1.00 94.27  ? 402 GLY B HA3    1 
ATOM   12848 N  N      . MET B  1 403 ? 84.867  176.600 123.481 1.00 96.80  ? 403 MET B N      1 
ATOM   12849 C  CA     . MET B  1 403 ? 83.938  177.224 124.406 1.00 94.13  ? 403 MET B CA     1 
ATOM   12850 C  C      . MET B  1 403 ? 82.510  177.078 123.892 1.00 97.84  ? 403 MET B C      1 
ATOM   12851 O  O      . MET B  1 403 ? 82.249  176.498 122.834 1.00 97.49  ? 403 MET B O      1 
ATOM   12852 C  CB     . MET B  1 403 ? 84.289  178.696 124.605 1.00 94.79  ? 403 MET B CB     1 
ATOM   12853 C  CG     . MET B  1 403 ? 85.473  178.943 125.522 1.00 93.44  ? 403 MET B CG     1 
ATOM   12854 S  SD     . MET B  1 403 ? 85.653  180.676 125.975 1.00 91.05  ? 403 MET B SD     1 
ATOM   12855 C  CE     . MET B  1 403 ? 84.201  180.908 126.993 1.00 91.56  ? 403 MET B CE     1 
ATOM   12856 H  H      . MET B  1 403 ? 85.353  177.154 123.041 1.00 94.59  ? 403 MET B H      1 
ATOM   12857 H  HA     . MET B  1 403 ? 84.005  176.782 125.264 1.00 93.21  ? 403 MET B HA     1 
ATOM   12858 H  HB2    . MET B  1 403 ? 84.502  179.079 123.742 1.00 93.22  ? 403 MET B HB2    1 
ATOM   12859 H  HB3    . MET B  1 403 ? 83.523  179.150 124.983 1.00 94.20  ? 403 MET B HB3    1 
ATOM   12860 H  HG2    . MET B  1 403 ? 85.347  178.438 126.338 1.00 90.36  ? 403 MET B HG2    1 
ATOM   12861 H  HG3    . MET B  1 403 ? 86.287  178.661 125.078 1.00 89.86  ? 403 MET B HG3    1 
ATOM   12862 H  HE1    . MET B  1 403 ? 84.234  180.283 127.732 1.00 88.69  ? 403 MET B HE1    1 
ATOM   12863 H  HE2    . MET B  1 403 ? 84.192  181.818 127.328 1.00 86.46  ? 403 MET B HE2    1 
ATOM   12864 H  HE3    . MET B  1 403 ? 83.411  180.745 126.458 1.00 89.94  ? 403 MET B HE3    1 
ATOM   12865 N  N      . ASP B  1 404 ? 81.570  177.613 124.666 1.00 103.50 ? 404 ASP B N      1 
ATOM   12866 C  CA     . ASP B  1 404 ? 80.165  177.598 124.302 1.00 108.07 ? 404 ASP B CA     1 
ATOM   12867 C  C      . ASP B  1 404 ? 79.518  178.866 124.833 1.00 108.16 ? 404 ASP B C      1 
ATOM   12868 O  O      . ASP B  1 404 ? 79.966  179.437 125.830 1.00 109.17 ? 404 ASP B O      1 
ATOM   12869 C  CB     . ASP B  1 404 ? 79.458  176.359 124.855 1.00 111.70 ? 404 ASP B CB     1 
ATOM   12870 C  CG     . ASP B  1 404 ? 78.045  176.213 124.333 1.00 114.66 ? 404 ASP B CG     1 
ATOM   12871 O  OD1    . ASP B  1 404 ? 77.573  177.126 123.625 1.00 112.37 ? 404 ASP B OD1    1 
ATOM   12872 O  OD2    . ASP B  1 404 ? 77.406  175.182 124.630 1.00 118.26 ? 404 ASP B OD2    1 
ATOM   12873 H  H      . ASP B  1 404 ? 81.728  177.997 125.416 1.00 102.99 ? 404 ASP B H      1 
ATOM   12874 H  HA     . ASP B  1 404 ? 80.081  177.594 123.337 1.00 105.18 ? 404 ASP B HA     1 
ATOM   12875 H  HB2    . ASP B  1 404 ? 79.959  175.570 124.599 1.00 108.98 ? 404 ASP B HB2    1 
ATOM   12876 H  HB3    . ASP B  1 404 ? 79.416  176.428 125.820 1.00 110.49 ? 404 ASP B HB3    1 
ATOM   12877 N  N      . GLU B  1 405 ? 78.455  179.300 124.157 1.00 107.70 ? 405 GLU B N      1 
ATOM   12878 C  CA     . GLU B  1 405 ? 77.814  180.555 124.527 1.00 107.05 ? 405 GLU B CA     1 
ATOM   12879 C  C      . GLU B  1 405 ? 77.241  180.500 125.936 1.00 108.65 ? 405 GLU B C      1 
ATOM   12880 O  O      . GLU B  1 405 ? 77.113  181.540 126.593 1.00 108.12 ? 405 GLU B O      1 
ATOM   12881 C  CB     . GLU B  1 405 ? 76.717  180.898 123.522 1.00 109.45 ? 405 GLU B CB     1 
ATOM   12882 C  CG     . GLU B  1 405 ? 76.028  182.225 123.791 1.00 112.10 ? 405 GLU B CG     1 
ATOM   12883 C  CD     . GLU B  1 405 ? 75.026  182.594 122.715 1.00 116.30 ? 405 GLU B CD     1 
ATOM   12884 O  OE1    . GLU B  1 405 ? 74.889  181.826 121.740 1.00 117.82 ? 405 GLU B OE1    1 
ATOM   12885 O  OE2    . GLU B  1 405 ? 74.377  183.652 122.844 1.00 113.93 ? 405 GLU B OE2    1 
ATOM   12886 H  H      . GLU B  1 405 ? 78.092  178.892 123.494 1.00 108.30 ? 405 GLU B H      1 
ATOM   12887 H  HA     . GLU B  1 405 ? 78.475  181.263 124.502 1.00 106.77 ? 405 GLU B HA     1 
ATOM   12888 H  HB2    . GLU B  1 405 ? 77.108  180.941 122.637 1.00 109.02 ? 405 GLU B HB2    1 
ATOM   12889 H  HB3    . GLU B  1 405 ? 76.047  180.199 123.549 1.00 110.07 ? 405 GLU B HB3    1 
ATOM   12890 H  HG2    . GLU B  1 405 ? 75.554  182.174 124.636 1.00 110.28 ? 405 GLU B HG2    1 
ATOM   12891 H  HG3    . GLU B  1 405 ? 76.698  182.925 123.828 1.00 109.00 ? 405 GLU B HG3    1 
ATOM   12892 N  N      . MET B  1 406 ? 76.894  179.307 126.421 1.00 110.03 ? 406 MET B N      1 
ATOM   12893 C  CA     . MET B  1 406 ? 76.378  179.195 127.780 1.00 106.71 ? 406 MET B CA     1 
ATOM   12894 C  C      . MET B  1 406 ? 77.405  179.684 128.790 1.00 106.21 ? 406 MET B C      1 
ATOM   12895 O  O      . MET B  1 406 ? 77.062  180.396 129.742 1.00 106.03 ? 406 MET B O      1 
ATOM   12896 C  CB     . MET B  1 406 ? 75.989  177.750 128.084 1.00 109.75 ? 406 MET B CB     1 
ATOM   12897 C  CG     . MET B  1 406 ? 74.783  177.232 127.318 1.00 113.52 ? 406 MET B CG     1 
ATOM   12898 S  SD     . MET B  1 406 ? 75.107  176.971 125.563 1.00 133.16 ? 406 MET B SD     1 
ATOM   12899 C  CE     . MET B  1 406 ? 74.331  178.403 124.824 1.00 117.52 ? 406 MET B CE     1 
ATOM   12900 H  H      . MET B  1 406 ? 76.950  178.564 125.992 1.00 111.46 ? 406 MET B H      1 
ATOM   12901 H  HA     . MET B  1 406 ? 75.581  179.742 127.857 1.00 108.14 ? 406 MET B HA     1 
ATOM   12902 H  HB2    . MET B  1 406 ? 76.739  177.178 127.859 1.00 110.78 ? 406 MET B HB2    1 
ATOM   12903 H  HB3    . MET B  1 406 ? 75.789  177.675 129.032 1.00 110.08 ? 406 MET B HB3    1 
ATOM   12904 H  HG2    . MET B  1 406 ? 74.547  176.370 127.683 1.00 113.50 ? 406 MET B HG2    1 
ATOM   12905 H  HG3    . MET B  1 406 ? 74.040  177.850 127.427 1.00 113.54 ? 406 MET B HG3    1 
ATOM   12906 H  HE1    . MET B  1 406 ? 73.369  178.283 124.837 1.00 117.12 ? 406 MET B HE1    1 
ATOM   12907 H  HE2    . MET B  1 406 ? 74.639  178.482 123.908 1.00 115.29 ? 406 MET B HE2    1 
ATOM   12908 H  HE3    . MET B  1 406 ? 74.575  179.196 125.325 1.00 114.85 ? 406 MET B HE3    1 
ATOM   12909 N  N      . GLU B  1 407 ? 78.672  179.318 128.597 1.00 105.27 ? 407 GLU B N      1 
ATOM   12910 C  CA     . GLU B  1 407 ? 79.717  179.762 129.511 1.00 102.46 ? 407 GLU B CA     1 
ATOM   12911 C  C      . GLU B  1 407 ? 79.811  181.281 129.535 1.00 102.35 ? 407 GLU B C      1 
ATOM   12912 O  O      . GLU B  1 407 ? 80.087  181.876 130.582 1.00 100.40 ? 407 GLU B O      1 
ATOM   12913 C  CB     . GLU B  1 407 ? 81.055  179.150 129.108 1.00 100.97 ? 407 GLU B CB     1 
ATOM   12914 C  CG     . GLU B  1 407 ? 82.208  179.509 130.029 1.00 99.47  ? 407 GLU B CG     1 
ATOM   12915 C  CD     . GLU B  1 407 ? 83.390  178.576 129.862 1.00 101.90 ? 407 GLU B CD     1 
ATOM   12916 O  OE1    . GLU B  1 407 ? 83.334  177.696 128.976 1.00 94.72  ? 407 GLU B OE1    1 
ATOM   12917 O  OE2    . GLU B  1 407 ? 84.373  178.716 130.618 1.00 107.93 ? 407 GLU B OE2    1 
ATOM   12918 H  H      . GLU B  1 407 ? 78.948  178.820 127.953 1.00 106.34 ? 407 GLU B H      1 
ATOM   12919 H  HA     . GLU B  1 407 ? 79.503  179.460 130.405 1.00 102.62 ? 407 GLU B HA     1 
ATOM   12920 H  HB2    . GLU B  1 407 ? 80.975  178.184 129.091 1.00 101.88 ? 407 GLU B HB2    1 
ATOM   12921 H  HB3    . GLU B  1 407 ? 81.270  179.478 128.225 1.00 102.88 ? 407 GLU B HB3    1 
ATOM   12922 H  HG2    . GLU B  1 407 ? 82.510  180.413 129.834 1.00 97.96  ? 407 GLU B HG2    1 
ATOM   12923 H  HG3    . GLU B  1 407 ? 81.909  179.451 130.950 1.00 99.45  ? 407 GLU B HG3    1 
ATOM   12924 N  N      . PHE B  1 408 ? 79.589  181.925 128.389 1.00 100.84 ? 408 PHE B N      1 
ATOM   12925 C  CA     . PHE B  1 408 ? 79.592  183.382 128.360 1.00 96.63  ? 408 PHE B CA     1 
ATOM   12926 C  C      . PHE B  1 408 ? 78.487  183.946 129.238 1.00 97.57  ? 408 PHE B C      1 
ATOM   12927 O  O      . PHE B  1 408 ? 78.701  184.921 129.967 1.00 99.39  ? 408 PHE B O      1 
ATOM   12928 C  CB     . PHE B  1 408 ? 79.444  183.887 126.926 1.00 97.53  ? 408 PHE B CB     1 
ATOM   12929 C  CG     . PHE B  1 408 ? 80.729  183.925 126.160 1.00 94.35  ? 408 PHE B CG     1 
ATOM   12930 C  CD1    . PHE B  1 408 ? 81.242  182.777 125.591 1.00 92.99  ? 408 PHE B CD1    1 
ATOM   12931 C  CD2    . PHE B  1 408 ? 81.423  185.111 126.004 1.00 88.97  ? 408 PHE B CD2    1 
ATOM   12932 C  CE1    . PHE B  1 408 ? 82.422  182.809 124.885 1.00 93.88  ? 408 PHE B CE1    1 
ATOM   12933 C  CE2    . PHE B  1 408 ? 82.605  185.149 125.298 1.00 82.64  ? 408 PHE B CE2    1 
ATOM   12934 C  CZ     . PHE B  1 408 ? 83.105  183.996 124.738 1.00 86.75  ? 408 PHE B CZ     1 
ATOM   12935 H  H      . PHE B  1 408 ? 79.434  181.550 127.634 1.00 102.05 ? 408 PHE B H      1 
ATOM   12936 H  HA     . PHE B  1 408 ? 80.439  183.701 128.705 1.00 95.65  ? 408 PHE B HA     1 
ATOM   12937 H  HB2    . PHE B  1 408 ? 78.835  183.304 126.449 1.00 99.75  ? 408 PHE B HB2    1 
ATOM   12938 H  HB3    . PHE B  1 408 ? 79.089  184.788 126.949 1.00 94.95  ? 408 PHE B HB3    1 
ATOM   12939 H  HD1    . PHE B  1 408 ? 80.784  181.975 125.688 1.00 96.90  ? 408 PHE B HD1    1 
ATOM   12940 H  HD2    . PHE B  1 408 ? 81.088  185.892 126.381 1.00 88.22  ? 408 PHE B HD2    1 
ATOM   12941 H  HE1    . PHE B  1 408 ? 82.758  182.029 124.508 1.00 92.62  ? 408 PHE B HE1    1 
ATOM   12942 H  HE2    . PHE B  1 408 ? 83.063  185.952 125.200 1.00 81.87  ? 408 PHE B HE2    1 
ATOM   12943 H  HZ     . PHE B  1 408 ? 83.902  184.018 124.261 1.00 84.13  ? 408 PHE B HZ     1 
ATOM   12944 N  N      . THR B  1 409 ? 77.292  183.356 129.179 1.00 102.19 ? 409 THR B N      1 
ATOM   12945 C  CA     . THR B  1 409 ? 76.205  183.858 130.011 1.00 101.75 ? 409 THR B CA     1 
ATOM   12946 C  C      . THR B  1 409 ? 76.489  183.615 131.486 1.00 100.67 ? 409 THR B C      1 
ATOM   12947 O  O      . THR B  1 409 ? 76.228  184.480 132.329 1.00 97.15  ? 409 THR B O      1 
ATOM   12948 C  CB     . THR B  1 409 ? 74.897  183.177 129.619 1.00 106.05 ? 409 THR B CB     1 
ATOM   12949 O  OG1    . THR B  1 409 ? 75.016  181.764 129.824 1.00 108.80 ? 409 THR B OG1    1 
ATOM   12950 C  CG2    . THR B  1 409 ? 74.574  183.433 128.164 1.00 106.37 ? 409 THR B CG2    1 
ATOM   12951 H  H      . THR B  1 409 ? 77.093  182.684 128.681 1.00 103.05 ? 409 THR B H      1 
ATOM   12952 H  HA     . THR B  1 409 ? 76.106  184.811 129.868 1.00 100.65 ? 409 THR B HA     1 
ATOM   12953 H  HB     . THR B  1 409 ? 74.176  183.520 130.166 1.00 103.84 ? 409 THR B HB     1 
ATOM   12954 H  HG1    . THR B  1 409 ? 75.627  181.455 129.336 1.00 106.46 ? 409 THR B HG1    1 
ATOM   12955 H  HG21   . THR B  1 409 ? 73.708  183.054 127.947 1.00 105.94 ? 409 THR B HG21   1 
ATOM   12956 H  HG22   . THR B  1 409 ? 75.248  183.020 127.601 1.00 105.66 ? 409 THR B HG22   1 
ATOM   12957 H  HG23   . THR B  1 409 ? 74.557  184.386 127.994 1.00 103.73 ? 409 THR B HG23   1 
ATOM   12958 N  N      . GLU B  1 410 ? 77.032  182.444 131.817 1.00 100.79 ? 410 GLU B N      1 
ATOM   12959 C  CA     . GLU B  1 410 ? 77.336  182.141 133.210 1.00 100.17 ? 410 GLU B CA     1 
ATOM   12960 C  C      . GLU B  1 410 ? 78.369  183.108 133.770 1.00 98.23  ? 410 GLU B C      1 
ATOM   12961 O  O      . GLU B  1 410 ? 78.236  183.582 134.904 1.00 97.40  ? 410 GLU B O      1 
ATOM   12962 C  CB     . GLU B  1 410 ? 77.825  180.702 133.332 1.00 101.45 ? 410 GLU B CB     1 
ATOM   12963 C  CG     . GLU B  1 410 ? 76.764  179.670 133.008 1.00 104.71 ? 410 GLU B CG     1 
ATOM   12964 C  CD     . GLU B  1 410 ? 77.316  178.261 132.958 1.00 114.37 ? 410 GLU B CD     1 
ATOM   12965 O  OE1    . GLU B  1 410 ? 78.538  178.093 133.156 1.00 115.87 ? 410 GLU B OE1    1 
ATOM   12966 O  OE2    . GLU B  1 410 ? 76.529  177.321 132.721 1.00 117.17 ? 410 GLU B OE2    1 
ATOM   12967 H  H      . GLU B  1 410 ? 77.234  181.820 131.262 1.00 102.70 ? 410 GLU B H      1 
ATOM   12968 H  HA     . GLU B  1 410 ? 76.525  182.229 133.732 1.00 101.46 ? 410 GLU B HA     1 
ATOM   12969 H  HB2    . GLU B  1 410 ? 78.563  180.573 132.718 1.00 103.29 ? 410 GLU B HB2    1 
ATOM   12970 H  HB3    . GLU B  1 410 ? 78.124  180.549 134.241 1.00 100.61 ? 410 GLU B HB3    1 
ATOM   12971 H  HG2    . GLU B  1 410 ? 76.078  179.700 133.692 1.00 105.00 ? 410 GLU B HG2    1 
ATOM   12972 H  HG3    . GLU B  1 410 ? 76.378  179.875 132.143 1.00 105.11 ? 410 GLU B HG3    1 
ATOM   12973 N  N      . ALA B  1 411 ? 79.406  183.415 132.991 1.00 96.47  ? 411 ALA B N      1 
ATOM   12974 C  CA     . ALA B  1 411 ? 80.437  184.328 133.468 1.00 91.00  ? 411 ALA B CA     1 
ATOM   12975 C  C      . ALA B  1 411 ? 79.855  185.702 133.771 1.00 90.29  ? 411 ALA B C      1 
ATOM   12976 O  O      . ALA B  1 411 ? 80.194  186.321 134.785 1.00 92.48  ? 411 ALA B O      1 
ATOM   12977 C  CB     . ALA B  1 411 ? 81.558  184.435 132.436 1.00 87.62  ? 411 ALA B CB     1 
ATOM   12978 H  H      . ALA B  1 411 ? 79.531  183.112 132.197 1.00 97.60  ? 411 ALA B H      1 
ATOM   12979 H  HA     . ALA B  1 411 ? 80.816  183.975 134.286 1.00 89.39  ? 411 ALA B HA     1 
ATOM   12980 H  HB1    . ALA B  1 411 ? 81.893  183.546 132.242 1.00 87.89  ? 411 ALA B HB1    1 
ATOM   12981 H  HB2    . ALA B  1 411 ? 81.224  184.858 131.628 1.00 88.80  ? 411 ALA B HB2    1 
ATOM   12982 H  HB3    . ALA B  1 411 ? 82.265  184.973 132.810 1.00 83.42  ? 411 ALA B HB3    1 
ATOM   12983 N  N      . GLU B  1 412 ? 78.978  186.196 132.899 1.00 90.29  ? 412 GLU B N      1 
ATOM   12984 C  CA     . GLU B  1 412 ? 78.378  187.508 133.107 1.00 87.49  ? 412 GLU B CA     1 
ATOM   12985 C  C      . GLU B  1 412 ? 77.475  187.509 134.332 1.00 93.16  ? 412 GLU B C      1 
ATOM   12986 O  O      . GLU B  1 412 ? 77.508  188.446 135.136 1.00 94.05  ? 412 GLU B O      1 
ATOM   12987 C  CB     . GLU B  1 412 ? 77.595  187.919 131.863 1.00 87.11  ? 412 GLU B CB     1 
ATOM   12988 C  CG     . GLU B  1 412 ? 76.948  189.283 131.957 1.00 87.92  ? 412 GLU B CG     1 
ATOM   12989 C  CD     . GLU B  1 412 ? 77.958  190.400 132.142 1.00 90.20  ? 412 GLU B CD     1 
ATOM   12990 O  OE1    . GLU B  1 412 ? 79.141  190.185 131.805 1.00 92.11  ? 412 GLU B OE1    1 
ATOM   12991 O  OE2    . GLU B  1 412 ? 77.565  191.490 132.609 1.00 90.82  ? 412 GLU B OE2    1 
ATOM   12992 H  H      . GLU B  1 412 ? 78.718  185.796 132.185 1.00 92.76  ? 412 GLU B H      1 
ATOM   12993 H  HA     . GLU B  1 412 ? 79.082  188.157 133.250 1.00 88.45  ? 412 GLU B HA     1 
ATOM   12994 H  HB2    . GLU B  1 412 ? 78.195  187.928 131.103 1.00 88.37  ? 412 GLU B HB2    1 
ATOM   12995 H  HB3    . GLU B  1 412 ? 76.890  187.269 131.716 1.00 89.97  ? 412 GLU B HB3    1 
ATOM   12996 H  HG2    . GLU B  1 412 ? 76.462  189.455 131.136 1.00 88.41  ? 412 GLU B HG2    1 
ATOM   12997 H  HG3    . GLU B  1 412 ? 76.337  189.298 132.708 1.00 88.42  ? 412 GLU B HG3    1 
ATOM   12998 N  N      . SER B  1 413 ? 76.661  186.464 134.487 1.00 94.99  ? 413 SER B N      1 
ATOM   12999 C  CA     . SER B  1 413 ? 75.801  186.358 135.658 1.00 92.48  ? 413 SER B CA     1 
ATOM   13000 C  C      . SER B  1 413 ? 76.617  186.352 136.942 1.00 89.74  ? 413 SER B C      1 
ATOM   13001 O  O      . SER B  1 413 ? 76.267  187.035 137.912 1.00 88.18  ? 413 SER B O      1 
ATOM   13002 C  CB     . SER B  1 413 ? 74.951  185.091 135.561 1.00 96.08  ? 413 SER B CB     1 
ATOM   13003 O  OG     . SER B  1 413 ? 75.756  183.924 135.635 1.00 97.11  ? 413 SER B OG     1 
ATOM   13004 H  H      . SER B  1 413 ? 76.572  185.826 133.926 1.00 94.40  ? 413 SER B H      1 
ATOM   13005 H  HA     . SER B  1 413 ? 75.201  187.120 135.685 1.00 91.89  ? 413 SER B HA     1 
ATOM   13006 H  HB2    . SER B  1 413 ? 74.310  185.085 136.287 1.00 95.51  ? 413 SER B HB2    1 
ATOM   13007 H  HB3    . SER B  1 413 ? 74.486  185.095 134.710 1.00 95.30  ? 413 SER B HB3    1 
ATOM   13008 H  HG     . SER B  1 413 ? 76.328  183.935 135.025 1.00 96.87  ? 413 SER B HG     1 
ATOM   13009 N  N      . ASN B  1 414 ? 77.710  185.587 136.971 1.00 87.79  ? 414 ASN B N      1 
ATOM   13010 C  CA     . ASN B  1 414 ? 78.534  185.529 138.172 1.00 85.95  ? 414 ASN B CA     1 
ATOM   13011 C  C      . ASN B  1 414 ? 79.140  186.889 138.491 1.00 84.74  ? 414 ASN B C      1 
ATOM   13012 O  O      . ASN B  1 414 ? 79.166  187.307 139.654 1.00 85.87  ? 414 ASN B O      1 
ATOM   13013 C  CB     . ASN B  1 414 ? 79.631  184.480 138.004 1.00 87.31  ? 414 ASN B CB     1 
ATOM   13014 C  CG     . ASN B  1 414 ? 80.362  184.191 139.298 1.00 89.26  ? 414 ASN B CG     1 
ATOM   13015 O  OD1    . ASN B  1 414 ? 79.918  184.582 140.376 1.00 92.08  ? 414 ASN B OD1    1 
ATOM   13016 N  ND2    . ASN B  1 414 ? 81.488  183.495 139.198 1.00 82.96  ? 414 ASN B ND2    1 
ATOM   13017 H  H      . ASN B  1 414 ? 77.986  185.097 136.322 1.00 90.51  ? 414 ASN B H      1 
ATOM   13018 H  HA     . ASN B  1 414 ? 77.981  185.265 138.921 1.00 87.67  ? 414 ASN B HA     1 
ATOM   13019 H  HB2    . ASN B  1 414 ? 79.234  183.654 137.690 1.00 88.26  ? 414 ASN B HB2    1 
ATOM   13020 H  HB3    . ASN B  1 414 ? 80.280  184.804 137.362 1.00 87.92  ? 414 ASN B HB3    1 
ATOM   13021 H  HD21   . ASN B  1 414 ? 81.766  183.238 138.428 1.00 81.72  ? 414 ASN B HD21   1 
ATOM   13022 H  HD22   . ASN B  1 414 ? 81.939  183.303 139.904 1.00 81.27  ? 414 ASN B HD22   1 
ATOM   13023 N  N      . MET B  1 415 ? 79.634  187.596 137.473 1.00 81.06  ? 415 MET B N      1 
ATOM   13024 C  CA     . MET B  1 415 ? 80.215  188.912 137.708 1.00 74.92  ? 415 MET B CA     1 
ATOM   13025 C  C      . MET B  1 415 ? 79.162  189.893 138.201 1.00 78.85  ? 415 MET B C      1 
ATOM   13026 O  O      . MET B  1 415 ? 79.432  190.713 139.085 1.00 85.27  ? 415 MET B O      1 
ATOM   13027 C  CB     . MET B  1 415 ? 80.877  189.434 136.436 1.00 80.18  ? 415 MET B CB     1 
ATOM   13028 C  CG     . MET B  1 415 ? 81.513  190.799 136.601 1.00 80.95  ? 415 MET B CG     1 
ATOM   13029 S  SD     . MET B  1 415 ? 83.147  190.913 135.851 1.00 94.45  ? 415 MET B SD     1 
ATOM   13030 C  CE     . MET B  1 415 ? 82.737  190.853 134.111 1.00 86.73  ? 415 MET B CE     1 
ATOM   13031 H  H      . MET B  1 415 ? 79.641  187.342 136.654 1.00 85.29  ? 415 MET B H      1 
ATOM   13032 H  HA     . MET B  1 415 ? 80.902  188.830 138.383 1.00 79.82  ? 415 MET B HA     1 
ATOM   13033 H  HB2    . MET B  1 415 ? 81.569  188.813 136.166 1.00 81.41  ? 415 MET B HB2    1 
ATOM   13034 H  HB3    . MET B  1 415 ? 80.203  189.503 135.745 1.00 85.12  ? 415 MET B HB3    1 
ATOM   13035 H  HG2    . MET B  1 415 ? 80.947  191.462 136.180 1.00 82.57  ? 415 MET B HG2    1 
ATOM   13036 H  HG3    . MET B  1 415 ? 81.601  190.992 137.545 1.00 79.91  ? 415 MET B HG3    1 
ATOM   13037 H  HE1    . MET B  1 415 ? 83.557  190.814 133.597 1.00 80.88  ? 415 MET B HE1    1 
ATOM   13038 H  HE2    . MET B  1 415 ? 82.198  190.066 133.938 1.00 84.76  ? 415 MET B HE2    1 
ATOM   13039 H  HE3    . MET B  1 415 ? 82.240  191.653 133.879 1.00 83.13  ? 415 MET B HE3    1 
ATOM   13040 N  N      . ASN B  1 416 ? 77.957  189.830 137.636 1.00 80.45  ? 416 ASN B N      1 
ATOM   13041 C  CA     . ASN B  1 416 ? 76.884  190.700 138.101 1.00 82.30  ? 416 ASN B CA     1 
ATOM   13042 C  C      . ASN B  1 416 ? 76.522  190.399 139.549 1.00 82.35  ? 416 ASN B C      1 
ATOM   13043 O  O      . ASN B  1 416 ? 76.285  191.320 140.339 1.00 83.45  ? 416 ASN B O      1 
ATOM   13044 C  CB     . ASN B  1 416 ? 75.661  190.552 137.201 1.00 86.46  ? 416 ASN B CB     1 
ATOM   13045 C  CG     . ASN B  1 416 ? 75.779  191.349 135.920 1.00 88.31  ? 416 ASN B CG     1 
ATOM   13046 O  OD1    . ASN B  1 416 ? 75.305  192.481 135.833 1.00 84.92  ? 416 ASN B OD1    1 
ATOM   13047 N  ND2    . ASN B  1 416 ? 76.413  190.761 134.914 1.00 88.12  ? 416 ASN B ND2    1 
ATOM   13048 H  H      . ASN B  1 416 ? 77.740  189.300 136.997 1.00 84.15  ? 416 ASN B H      1 
ATOM   13049 H  HA     . ASN B  1 416 ? 77.183  191.620 138.050 1.00 83.19  ? 416 ASN B HA     1 
ATOM   13050 H  HB2    . ASN B  1 416 ? 75.554  189.619 136.967 1.00 86.23  ? 416 ASN B HB2    1 
ATOM   13051 H  HB3    . ASN B  1 416 ? 74.878  190.864 137.681 1.00 85.50  ? 416 ASN B HB3    1 
ATOM   13052 H  HD21   . ASN B  1 416 ? 76.730  189.968 135.012 1.00 88.03  ? 416 ASN B HD21   1 
ATOM   13053 H  HD22   . ASN B  1 416 ? 76.505  191.173 134.165 1.00 88.00  ? 416 ASN B HD22   1 
ATOM   13054 N  N      . ASP B  1 417 ? 76.489  189.117 139.919 1.00 85.14  ? 417 ASP B N      1 
ATOM   13055 C  CA     . ASP B  1 417 ? 76.209  188.765 141.306 1.00 86.38  ? 417 ASP B CA     1 
ATOM   13056 C  C      . ASP B  1 417 ? 77.262  189.346 142.240 1.00 80.27  ? 417 ASP B C      1 
ATOM   13057 O  O      . ASP B  1 417 ? 76.933  189.885 143.302 1.00 78.69  ? 417 ASP B O      1 
ATOM   13058 C  CB     . ASP B  1 417 ? 76.128  187.246 141.459 1.00 85.80  ? 417 ASP B CB     1 
ATOM   13059 C  CG     . ASP B  1 417 ? 75.000  186.645 140.650 1.00 87.50  ? 417 ASP B CG     1 
ATOM   13060 O  OD1    . ASP B  1 417 ? 74.284  187.412 139.973 1.00 89.09  ? 417 ASP B OD1    1 
ATOM   13061 O  OD2    . ASP B  1 417 ? 74.818  185.411 140.701 1.00 81.14  ? 417 ASP B OD2    1 
ATOM   13062 H  H      . ASP B  1 417 ? 76.624  188.450 139.394 1.00 85.09  ? 417 ASP B H      1 
ATOM   13063 H  HA     . ASP B  1 417 ? 75.349  189.133 141.556 1.00 85.34  ? 417 ASP B HA     1 
ATOM   13064 H  HB2    . ASP B  1 417 ? 76.971  186.821 141.212 1.00 85.33  ? 417 ASP B HB2    1 
ATOM   13065 H  HB3    . ASP B  1 417 ? 75.934  187.045 142.380 1.00 83.51  ? 417 ASP B HB3    1 
ATOM   13066 N  N      . LEU B  1 418 ? 78.534  189.258 141.854 1.00 80.43  ? 418 LEU B N      1 
ATOM   13067 C  CA     . LEU B  1 418 ? 79.596  189.815 142.682 1.00 75.96  ? 418 LEU B CA     1 
ATOM   13068 C  C      . LEU B  1 418 ? 79.438  191.319 142.831 1.00 75.55  ? 418 LEU B C      1 
ATOM   13069 O  O      . LEU B  1 418 ? 79.647  191.869 143.918 1.00 83.65  ? 418 LEU B O      1 
ATOM   13070 C  CB     . LEU B  1 418 ? 80.957  189.473 142.083 1.00 75.84  ? 418 LEU B CB     1 
ATOM   13071 C  CG     . LEU B  1 418 ? 82.156  190.176 142.710 1.00 72.39  ? 418 LEU B CG     1 
ATOM   13072 C  CD1    . LEU B  1 418 ? 83.322  189.223 142.807 1.00 74.92  ? 418 LEU B CD1    1 
ATOM   13073 C  CD2    . LEU B  1 418 ? 82.541  191.380 141.882 1.00 70.99  ? 418 LEU B CD2    1 
ATOM   13074 H  H      . LEU B  1 418 ? 78.805  188.883 141.132 1.00 82.01  ? 418 LEU B H      1 
ATOM   13075 H  HA     . LEU B  1 418 ? 79.550  189.420 143.564 1.00 77.92  ? 418 LEU B HA     1 
ATOM   13076 H  HB2    . LEU B  1 418 ? 81.100  188.519 142.169 1.00 77.00  ? 418 LEU B HB2    1 
ATOM   13077 H  HB3    . LEU B  1 418 ? 80.945  189.714 141.147 1.00 78.39  ? 418 LEU B HB3    1 
ATOM   13078 H  HG     . LEU B  1 418 ? 81.925  190.478 143.600 1.00 73.20  ? 418 LEU B HG     1 
ATOM   13079 H  HD11   . LEU B  1 418 ? 84.053  189.654 143.274 1.00 70.54  ? 418 LEU B HD11   1 
ATOM   13080 H  HD12   . LEU B  1 418 ? 83.600  189.002 141.910 1.00 72.60  ? 418 LEU B HD12   1 
ATOM   13081 H  HD13   . LEU B  1 418 ? 83.049  188.420 143.277 1.00 72.19  ? 418 LEU B HD13   1 
ATOM   13082 H  HD21   . LEU B  1 418 ? 83.260  191.851 142.328 1.00 70.50  ? 418 LEU B HD21   1 
ATOM   13083 H  HD22   . LEU B  1 418 ? 82.838  191.075 141.012 1.00 71.88  ? 418 LEU B HD22   1 
ATOM   13084 H  HD23   . LEU B  1 418 ? 81.771  191.961 141.784 1.00 73.80  ? 418 LEU B HD23   1 
ATOM   13085 N  N      . VAL B  1 419 ? 79.073  192.004 141.748 1.00 75.77  ? 419 VAL B N      1 
ATOM   13086 C  CA     . VAL B  1 419 ? 78.814  193.436 141.836 1.00 76.64  ? 419 VAL B CA     1 
ATOM   13087 C  C      . VAL B  1 419 ? 77.644  193.699 142.771 1.00 79.05  ? 419 VAL B C      1 
ATOM   13088 O  O      . VAL B  1 419 ? 77.660  194.651 143.560 1.00 80.95  ? 419 VAL B O      1 
ATOM   13089 C  CB     . VAL B  1 419 ? 78.560  194.020 140.436 1.00 81.26  ? 419 VAL B CB     1 
ATOM   13090 C  CG1    . VAL B  1 419 ? 78.073  195.444 140.547 1.00 87.09  ? 419 VAL B CG1    1 
ATOM   13091 C  CG2    . VAL B  1 419 ? 79.821  193.955 139.602 1.00 77.69  ? 419 VAL B CG2    1 
ATOM   13092 H  H      . VAL B  1 419 ? 78.965  191.667 140.966 1.00 79.18  ? 419 VAL B H      1 
ATOM   13093 H  HA     . VAL B  1 419 ? 79.595  193.875 142.201 1.00 77.33  ? 419 VAL B HA     1 
ATOM   13094 H  HB     . VAL B  1 419 ? 77.875  193.497 139.992 1.00 80.76  ? 419 VAL B HB     1 
ATOM   13095 H  HG11   . VAL B  1 419 ? 78.171  195.878 139.686 1.00 84.78  ? 419 VAL B HG11   1 
ATOM   13096 H  HG12   . VAL B  1 419 ? 77.141  195.440 140.812 1.00 84.79  ? 419 VAL B HG12   1 
ATOM   13097 H  HG13   . VAL B  1 419 ? 78.608  195.902 141.213 1.00 82.53  ? 419 VAL B HG13   1 
ATOM   13098 H  HG21   . VAL B  1 419 ? 80.490  193.446 140.083 1.00 77.83  ? 419 VAL B HG21   1 
ATOM   13099 H  HG22   . VAL B  1 419 ? 79.618  193.524 138.757 1.00 78.34  ? 419 VAL B HG22   1 
ATOM   13100 H  HG23   . VAL B  1 419 ? 80.140  194.858 139.446 1.00 78.48  ? 419 VAL B HG23   1 
ATOM   13101 N  N      . SER B  1 420 ? 76.607  192.864 142.693 1.00 82.18  ? 420 SER B N      1 
ATOM   13102 C  CA     . SER B  1 420 ? 75.473  193.013 143.597 1.00 87.15  ? 420 SER B CA     1 
ATOM   13103 C  C      . SER B  1 420 ? 75.900  192.813 145.043 1.00 83.68  ? 420 SER B C      1 
ATOM   13104 O  O      . SER B  1 420 ? 75.499  193.573 145.932 1.00 80.12  ? 420 SER B O      1 
ATOM   13105 C  CB     . SER B  1 420 ? 74.375  192.017 143.230 1.00 88.38  ? 420 SER B CB     1 
ATOM   13106 O  OG     . SER B  1 420 ? 73.279  192.151 144.112 1.00 93.88  ? 420 SER B OG     1 
ATOM   13107 H  H      . SER B  1 420 ? 76.541  192.213 142.136 1.00 81.71  ? 420 SER B H      1 
ATOM   13108 H  HA     . SER B  1 420 ? 75.113  193.908 143.508 1.00 84.91  ? 420 SER B HA     1 
ATOM   13109 H  HB2    . SER B  1 420 ? 74.076  192.200 142.325 1.00 85.61  ? 420 SER B HB2    1 
ATOM   13110 H  HB3    . SER B  1 420 ? 74.716  191.104 143.297 1.00 85.19  ? 420 SER B HB3    1 
ATOM   13111 H  HG     . SER B  1 420 ? 72.653  191.653 143.865 1.00 91.37  ? 420 SER B HG     1 
ATOM   13112 N  N      . GLU B  1 421 ? 76.717  191.791 145.296 1.00 83.12  ? 421 GLU B N      1 
ATOM   13113 C  CA     . GLU B  1 421 ? 77.167  191.513 146.654 1.00 77.20  ? 421 GLU B CA     1 
ATOM   13114 C  C      . GLU B  1 421 ? 78.003  192.661 147.203 1.00 76.01  ? 421 GLU B C      1 
ATOM   13115 O  O      . GLU B  1 421 ? 77.840  193.054 148.363 1.00 81.77  ? 421 GLU B O      1 
ATOM   13116 C  CB     . GLU B  1 421 ? 77.957  190.206 146.680 1.00 78.24  ? 421 GLU B CB     1 
ATOM   13117 C  CG     . GLU B  1 421 ? 77.120  188.973 146.366 1.00 84.69  ? 421 GLU B CG     1 
ATOM   13118 C  CD     . GLU B  1 421 ? 77.955  187.728 146.150 1.00 89.80  ? 421 GLU B CD     1 
ATOM   13119 O  OE1    . GLU B  1 421 ? 79.198  187.827 146.207 1.00 89.97  ? 421 GLU B OE1    1 
ATOM   13120 O  OE2    . GLU B  1 421 ? 77.368  186.648 145.930 1.00 88.54  ? 421 GLU B OE2    1 
ATOM   13121 H  H      . GLU B  1 421 ? 77.020  191.247 144.704 1.00 82.68  ? 421 GLU B H      1 
ATOM   13122 H  HA     . GLU B  1 421 ? 76.394  191.406 147.225 1.00 79.69  ? 421 GLU B HA     1 
ATOM   13123 H  HB2    . GLU B  1 421 ? 78.665  190.261 146.021 1.00 80.30  ? 421 GLU B HB2    1 
ATOM   13124 H  HB3    . GLU B  1 421 ? 78.338  190.089 147.562 1.00 78.92  ? 421 GLU B HB3    1 
ATOM   13125 H  HG2    . GLU B  1 421 ? 76.538  188.789 147.113 1.00 83.63  ? 421 GLU B HG2    1 
ATOM   13126 H  HG3    . GLU B  1 421 ? 76.587  189.140 145.575 1.00 84.33  ? 421 GLU B HG3    1 
ATOM   13127 N  N      . TYR B  1 422 ? 78.900  193.215 146.386 1.00 74.87  ? 422 TYR B N      1 
ATOM   13128 C  CA     . TYR B  1 422 ? 79.686  194.358 146.836 1.00 70.01  ? 422 TYR B CA     1 
ATOM   13129 C  C      . TYR B  1 422 ? 78.790  195.544 147.156 1.00 71.45  ? 422 TYR B C      1 
ATOM   13130 O  O      . TYR B  1 422 ? 79.021  196.262 148.135 1.00 80.83  ? 422 TYR B O      1 
ATOM   13131 C  CB     . TYR B  1 422 ? 80.716  194.746 145.779 1.00 70.98  ? 422 TYR B CB     1 
ATOM   13132 C  CG     . TYR B  1 422 ? 82.108  194.231 146.051 1.00 69.79  ? 422 TYR B CG     1 
ATOM   13133 C  CD1    . TYR B  1 422 ? 82.842  194.703 147.126 1.00 72.05  ? 422 TYR B CD1    1 
ATOM   13134 C  CD2    . TYR B  1 422 ? 82.694  193.285 145.224 1.00 70.33  ? 422 TYR B CD2    1 
ATOM   13135 C  CE1    . TYR B  1 422 ? 84.117  194.245 147.375 1.00 69.22  ? 422 TYR B CE1    1 
ATOM   13136 C  CE2    . TYR B  1 422 ? 83.969  192.823 145.464 1.00 70.68  ? 422 TYR B CE2    1 
ATOM   13137 C  CZ     . TYR B  1 422 ? 84.668  193.290 146.552 1.00 71.91  ? 422 TYR B CZ     1 
ATOM   13138 O  OH     . TYR B  1 422 ? 85.942  192.833 146.790 1.00 69.68  ? 422 TYR B OH     1 
ATOM   13139 H  H      . TYR B  1 422 ? 79.065  192.954 145.587 1.00 77.09  ? 422 TYR B H      1 
ATOM   13140 H  HA     . TYR B  1 422 ? 80.161  194.115 147.642 1.00 72.55  ? 422 TYR B HA     1 
ATOM   13141 H  HB2    . TYR B  1 422 ? 80.434  194.393 144.923 1.00 74.86  ? 422 TYR B HB2    1 
ATOM   13142 H  HB3    . TYR B  1 422 ? 80.763  195.711 145.740 1.00 73.17  ? 422 TYR B HB3    1 
ATOM   13143 H  HD1    . TYR B  1 422 ? 82.465  195.339 147.689 1.00 72.17  ? 422 TYR B HD1    1 
ATOM   13144 H  HD2    . TYR B  1 422 ? 82.219  192.959 144.496 1.00 72.73  ? 422 TYR B HD2    1 
ATOM   13145 H  HE1    . TYR B  1 422 ? 84.595  194.564 148.105 1.00 68.19  ? 422 TYR B HE1    1 
ATOM   13146 H  HE2    . TYR B  1 422 ? 84.347  192.182 144.907 1.00 68.88  ? 422 TYR B HE2    1 
ATOM   13147 H  HH     . TYR B  1 422 ? 86.255  193.208 147.471 1.00 63.50  ? 422 TYR B HH     1 
ATOM   13148 N  N      . GLN B  1 423 ? 77.769  195.774 146.332 1.00 76.26  ? 423 GLN B N      1 
ATOM   13149 C  CA     . GLN B  1 423 ? 76.830  196.858 146.597 1.00 81.89  ? 423 GLN B CA     1 
ATOM   13150 C  C      . GLN B  1 423 ? 76.015  196.586 147.853 1.00 84.97  ? 423 GLN B C      1 
ATOM   13151 O  O      . GLN B  1 423 ? 75.742  197.505 148.634 1.00 86.45  ? 423 GLN B O      1 
ATOM   13152 C  CB     . GLN B  1 423 ? 75.917  197.056 145.386 1.00 87.96  ? 423 GLN B CB     1 
ATOM   13153 C  CG     . GLN B  1 423 ? 74.576  197.712 145.680 1.00 91.31  ? 423 GLN B CG     1 
ATOM   13154 C  CD     . GLN B  1 423 ? 74.721  199.041 146.395 1.00 94.97  ? 423 GLN B CD     1 
ATOM   13155 O  OE1    . GLN B  1 423 ? 75.821  199.580 146.508 1.00 93.13  ? 423 GLN B OE1    1 
ATOM   13156 N  NE2    . GLN B  1 423 ? 73.608  199.576 146.882 1.00 97.44  ? 423 GLN B NE2    1 
ATOM   13157 H  H      . GLN B  1 423 ? 77.600  195.317 145.625 1.00 79.60  ? 423 GLN B H      1 
ATOM   13158 H  HA     . GLN B  1 423 ? 77.327  197.676 146.739 1.00 83.28  ? 423 GLN B HA     1 
ATOM   13159 H  HB2    . GLN B  1 423 ? 76.378  197.623 144.749 1.00 87.50  ? 423 GLN B HB2    1 
ATOM   13160 H  HB3    . GLN B  1 423 ? 75.739  196.191 144.984 1.00 85.47  ? 423 GLN B HB3    1 
ATOM   13161 H  HG2    . GLN B  1 423 ? 74.134  197.886 144.835 1.00 89.85  ? 423 GLN B HG2    1 
ATOM   13162 H  HG3    . GLN B  1 423 ? 74.026  197.113 146.214 1.00 89.53  ? 423 GLN B HG3    1 
ATOM   13163 H  HE21   . GLN B  1 423 ? 72.855  199.172 146.785 1.00 95.27  ? 423 GLN B HE21   1 
ATOM   13164 H  HE22   . GLN B  1 423 ? 73.639  200.329 147.296 1.00 95.47  ? 423 GLN B HE22   1 
ATOM   13165 N  N      . GLN B  1 424 ? 75.627  195.330 148.070 1.00 86.98  ? 424 GLN B N      1 
ATOM   13166 C  CA     . GLN B  1 424 ? 74.744  195.015 149.184 1.00 86.19  ? 424 GLN B CA     1 
ATOM   13167 C  C      . GLN B  1 424 ? 75.413  195.328 150.512 1.00 83.93  ? 424 GLN B C      1 
ATOM   13168 O  O      . GLN B  1 424 ? 74.791  195.904 151.411 1.00 88.66  ? 424 GLN B O      1 
ATOM   13169 C  CB     . GLN B  1 424 ? 74.326  193.548 149.111 1.00 85.96  ? 424 GLN B CB     1 
ATOM   13170 C  CG     . GLN B  1 424 ? 73.754  193.002 150.406 1.00 82.83  ? 424 GLN B CG     1 
ATOM   13171 C  CD     . GLN B  1 424 ? 73.253  191.581 150.274 1.00 83.46  ? 424 GLN B CD     1 
ATOM   13172 O  OE1    . GLN B  1 424 ? 73.020  191.090 149.170 1.00 76.94  ? 424 GLN B OE1    1 
ATOM   13173 N  NE2    . GLN B  1 424 ? 73.090  190.906 151.406 1.00 86.06  ? 424 GLN B NE2    1 
ATOM   13174 H  H      . GLN B  1 424 ? 75.888  194.647 147.622 1.00 83.82  ? 424 GLN B H      1 
ATOM   13175 H  HA     . GLN B  1 424 ? 73.950  195.562 149.133 1.00 85.73  ? 424 GLN B HA     1 
ATOM   13176 H  HB2    . GLN B  1 424 ? 73.653  193.457 148.406 1.00 84.80  ? 424 GLN B HB2    1 
ATOM   13177 H  HB3    . GLN B  1 424 ? 75.110  193.020 148.895 1.00 84.00  ? 424 GLN B HB3    1 
ATOM   13178 H  HG2    . GLN B  1 424 ? 74.449  192.998 151.081 1.00 82.57  ? 424 GLN B HG2    1 
ATOM   13179 H  HG3    . GLN B  1 424 ? 73.017  193.563 150.691 1.00 84.05  ? 424 GLN B HG3    1 
ATOM   13180 H  HE21   . GLN B  1 424 ? 73.265  191.284 152.158 1.00 85.13  ? 424 GLN B HE21   1 
ATOM   13181 H  HE22   . GLN B  1 424 ? 72.808  190.094 151.388 1.00 84.71  ? 424 GLN B HE22   1 
ATOM   13182 N  N      . TYR B  1 425 ? 76.684  194.974 150.647 1.00 83.28  ? 425 TYR B N      1 
ATOM   13183 C  CA     . TYR B  1 425 ? 77.419  195.206 151.879 1.00 83.66  ? 425 TYR B CA     1 
ATOM   13184 C  C      . TYR B  1 425 ? 77.973  196.618 151.976 1.00 86.07  ? 425 TYR B C      1 
ATOM   13185 O  O      . TYR B  1 425 ? 78.784  196.887 152.867 1.00 90.04  ? 425 TYR B O      1 
ATOM   13186 C  CB     . TYR B  1 425 ? 78.547  194.184 152.006 1.00 76.64  ? 425 TYR B CB     1 
ATOM   13187 C  CG     . TYR B  1 425 ? 78.037  192.772 152.151 1.00 81.00  ? 425 TYR B CG     1 
ATOM   13188 C  CD1    . TYR B  1 425 ? 77.346  192.379 153.289 1.00 83.05  ? 425 TYR B CD1    1 
ATOM   13189 C  CD2    . TYR B  1 425 ? 78.237  191.834 151.151 1.00 75.54  ? 425 TYR B CD2    1 
ATOM   13190 C  CE1    . TYR B  1 425 ? 76.872  191.093 153.427 1.00 82.98  ? 425 TYR B CE1    1 
ATOM   13191 C  CE2    . TYR B  1 425 ? 77.767  190.543 151.281 1.00 77.36  ? 425 TYR B CE2    1 
ATOM   13192 C  CZ     . TYR B  1 425 ? 77.086  190.178 152.420 1.00 82.84  ? 425 TYR B CZ     1 
ATOM   13193 O  OH     . TYR B  1 425 ? 76.615  188.893 152.553 1.00 82.35  ? 425 TYR B OH     1 
ATOM   13194 H  H      . TYR B  1 425 ? 77.144  194.593 150.031 1.00 82.74  ? 425 TYR B H      1 
ATOM   13195 H  HA     . TYR B  1 425 ? 76.816  195.075 152.623 1.00 83.65  ? 425 TYR B HA     1 
ATOM   13196 H  HB2    . TYR B  1 425 ? 79.099  194.222 151.212 1.00 77.45  ? 425 TYR B HB2    1 
ATOM   13197 H  HB3    . TYR B  1 425 ? 79.075  194.397 152.788 1.00 78.26  ? 425 TYR B HB3    1 
ATOM   13198 H  HD1    . TYR B  1 425 ? 77.200  192.996 153.969 1.00 79.26  ? 425 TYR B HD1    1 
ATOM   13199 H  HD2    . TYR B  1 425 ? 78.696  192.080 150.382 1.00 76.38  ? 425 TYR B HD2    1 
ATOM   13200 H  HE1    . TYR B  1 425 ? 76.412  190.844 154.196 1.00 78.61  ? 425 TYR B HE1    1 
ATOM   13201 H  HE2    . TYR B  1 425 ? 77.908  189.923 150.603 1.00 77.01  ? 425 TYR B HE2    1 
ATOM   13202 H  HH     . TYR B  1 425 ? 76.194  188.816 153.276 1.00 79.62  ? 425 TYR B HH     1 
ATOM   13203 N  N      . GLN B  1 426 ? 77.562  197.519 151.087 1.00 85.51  ? 426 GLN B N      1 
ATOM   13204 C  CA     . GLN B  1 426 ? 77.911  198.925 151.203 1.00 86.63  ? 426 GLN B CA     1 
ATOM   13205 C  C      . GLN B  1 426 ? 76.891  199.710 152.018 1.00 97.23  ? 426 GLN B C      1 
ATOM   13206 O  O      . GLN B  1 426 ? 77.127  200.885 152.319 1.00 99.27  ? 426 GLN B O      1 
ATOM   13207 C  CB     . GLN B  1 426 ? 78.052  199.547 149.810 1.00 88.38  ? 426 GLN B CB     1 
ATOM   13208 C  CG     . GLN B  1 426 ? 78.441  201.013 149.811 1.00 90.76  ? 426 GLN B CG     1 
ATOM   13209 C  CD     . GLN B  1 426 ? 78.841  201.505 148.437 1.00 94.52  ? 426 GLN B CD     1 
ATOM   13210 O  OE1    . GLN B  1 426 ? 79.951  201.248 147.974 1.00 91.54  ? 426 GLN B OE1    1 
ATOM   13211 N  NE2    . GLN B  1 426 ? 77.936  202.212 147.774 1.00 92.71  ? 426 GLN B NE2    1 
ATOM   13212 H  H      . GLN B  1 426 ? 77.070  197.338 150.406 1.00 85.57  ? 426 GLN B H      1 
ATOM   13213 H  HA     . GLN B  1 426 ? 78.766  198.984 151.649 1.00 86.41  ? 426 GLN B HA     1 
ATOM   13214 H  HB2    . GLN B  1 426 ? 78.752  199.082 149.332 1.00 87.76  ? 426 GLN B HB2    1 
ATOM   13215 H  HB3    . GLN B  1 426 ? 77.209  199.441 149.341 1.00 88.21  ? 426 GLN B HB3    1 
ATOM   13216 H  HG2    . GLN B  1 426 ? 77.693  201.547 150.115 1.00 91.27  ? 426 GLN B HG2    1 
ATOM   13217 H  HG3    . GLN B  1 426 ? 79.200  201.132 150.403 1.00 88.08  ? 426 GLN B HG3    1 
ATOM   13218 H  HE21   . GLN B  1 426 ? 77.170  202.371 148.130 1.00 94.20  ? 426 GLN B HE21   1 
ATOM   13219 H  HE22   . GLN B  1 426 ? 78.117  202.513 146.989 1.00 89.66  ? 426 GLN B HE22   1 
ATOM   13220 N  N      . ASP B  1 427 ? 75.780  199.080 152.391 1.00 103.39 ? 427 ASP B N      1 
ATOM   13221 C  CA     . ASP B  1 427 ? 74.729  199.712 153.174 1.00 105.61 ? 427 ASP B CA     1 
ATOM   13222 C  C      . ASP B  1 427 ? 74.890  199.363 154.648 1.00 102.48 ? 427 ASP B C      1 
ATOM   13223 O  O      . ASP B  1 427 ? 75.317  198.257 154.994 1.00 92.78  ? 427 ASP B O      1 
ATOM   13224 C  CB     . ASP B  1 427 ? 73.351  199.268 152.683 1.00 107.50 ? 427 ASP B CB     1 
ATOM   13225 C  CG     . ASP B  1 427 ? 73.105  199.635 151.235 1.00 108.96 ? 427 ASP B CG     1 
ATOM   13226 O  OD1    . ASP B  1 427 ? 73.691  200.635 150.769 1.00 102.34 ? 427 ASP B OD1    1 
ATOM   13227 O  OD2    . ASP B  1 427 ? 72.328  198.925 150.564 1.00 109.31 ? 427 ASP B OD2    1 
ATOM   13228 H  H      . ASP B  1 427 ? 75.608  198.261 152.195 1.00 97.09  ? 427 ASP B H      1 
ATOM   13229 H  HA     . ASP B  1 427 ? 74.790  200.674 153.078 1.00 101.99 ? 427 ASP B HA     1 
ATOM   13230 H  HB2    . ASP B  1 427 ? 73.284  198.303 152.763 1.00 102.79 ? 427 ASP B HB2    1 
ATOM   13231 H  HB3    . ASP B  1 427 ? 72.668  199.694 153.223 1.00 105.05 ? 427 ASP B HB3    1 
ATOM   13232 N  N      . ALA B  1 428 ? 74.529  200.309 155.510 1.00 112.35 ? 428 ALA B N      1 
ATOM   13233 C  CA     . ALA B  1 428 ? 74.719  200.149 156.942 1.00 111.55 ? 428 ALA B CA     1 
ATOM   13234 C  C      . ALA B  1 428 ? 73.762  199.094 157.496 1.00 114.86 ? 428 ALA B C      1 
ATOM   13235 O  O      . ALA B  1 428 ? 72.958  198.495 156.775 1.00 118.13 ? 428 ALA B O      1 
ATOM   13236 C  CB     . ALA B  1 428 ? 74.522  201.484 157.653 1.00 103.46 ? 428 ALA B CB     1 
ATOM   13237 H  H      . ALA B  1 428 ? 74.169  201.057 155.287 1.00 108.76 ? 428 ALA B H      1 
ATOM   13238 H  HA     . ALA B  1 428 ? 75.626  199.849 157.109 1.00 104.05 ? 428 ALA B HA     1 
ATOM   13239 H  HB1    . ALA B  1 428 ? 75.140  202.131 157.280 1.00 102.28 ? 428 ALA B HB1    1 
ATOM   13240 H  HB2    . ALA B  1 428 ? 74.694  201.366 158.600 1.00 102.28 ? 428 ALA B HB2    1 
ATOM   13241 H  HB3    . ALA B  1 428 ? 73.609  201.781 157.515 1.00 104.31 ? 428 ALA B HB3    1 
ATOM   13242 N  N      . THR B  1 429 ? 73.858  198.871 158.804 1.00 117.65 ? 429 THR B N      1 
ATOM   13243 C  CA     . THR B  1 429 ? 73.033  197.864 159.456 1.00 125.77 ? 429 THR B CA     1 
ATOM   13244 C  C      . THR B  1 429 ? 71.555  198.203 159.317 1.00 133.79 ? 429 THR B C      1 
ATOM   13245 O  O      . THR B  1 429 ? 71.142  199.350 159.510 1.00 132.91 ? 429 THR B O      1 
ATOM   13246 C  CB     . THR B  1 429 ? 73.402  197.754 160.936 1.00 123.50 ? 429 THR B CB     1 
ATOM   13247 O  OG1    . THR B  1 429 ? 73.291  199.040 161.559 1.00 123.94 ? 429 THR B OG1    1 
ATOM   13248 C  CG2    . THR B  1 429 ? 74.819  197.241 161.095 1.00 109.23 ? 429 THR B CG2    1 
ATOM   13249 H  H      . THR B  1 429 ? 74.391  199.289 159.334 1.00 114.98 ? 429 THR B H      1 
ATOM   13250 H  HA     . THR B  1 429 ? 73.188  197.003 159.039 1.00 120.13 ? 429 THR B HA     1 
ATOM   13251 H  HB     . THR B  1 429 ? 72.801  197.131 161.374 1.00 122.16 ? 429 THR B HB     1 
ATOM   13252 H  HG1    . THR B  1 429 ? 72.497  199.312 161.519 1.00 123.27 ? 429 THR B HG1    1 
ATOM   13253 H  HG21   . THR B  1 429 ? 75.026  197.127 162.036 1.00 106.02 ? 429 THR B HG21   1 
ATOM   13254 H  HG22   . THR B  1 429 ? 75.445  197.874 160.709 1.00 104.42 ? 429 THR B HG22   1 
ATOM   13255 H  HG23   . THR B  1 429 ? 74.914  196.387 160.644 1.00 107.05 ? 429 THR B HG23   1 
ATOM   13256 N  N      . ALA B  1 430 ? 70.760  197.191 158.987 1.00 140.13 ? 430 ALA B N      1 
ATOM   13257 C  CA     . ALA B  1 430 ? 69.312  197.339 158.890 1.00 144.08 ? 430 ALA B CA     1 
ATOM   13258 C  C      . ALA B  1 430 ? 68.931  198.525 158.010 1.00 143.74 ? 430 ALA B C      1 
ATOM   13259 O  O      . ALA B  1 430 ? 68.290  199.469 158.472 1.00 146.82 ? 430 ALA B O      1 
ATOM   13260 C  CB     . ALA B  1 430 ? 68.706  197.492 160.277 1.00 140.12 ? 430 ALA B CB     1 
ATOM   13261 H  H      . ALA B  1 430 ? 71.040  196.397 158.812 1.00 134.37 ? 430 ALA B H      1 
ATOM   13262 H  HA     . ALA B  1 430 ? 68.942  196.538 158.488 1.00 140.85 ? 430 ALA B HA     1 
ATOM   13263 H  HB1    . ALA B  1 430 ? 67.744  197.588 160.192 1.00 140.20 ? 430 ALA B HB1    1 
ATOM   13264 H  HB2    . ALA B  1 430 ? 69.082  198.279 160.701 1.00 138.37 ? 430 ALA B HB2    1 
ATOM   13265 H  HB3    . ALA B  1 430 ? 68.913  196.702 160.801 1.00 137.11 ? 430 ALA B HB3    1 
ATOM   13266 N  N      . MET C  1 1   ? 138.338 137.322 145.071 1.00 64.32  ? 1   MET C N      1 
ATOM   13267 C  CA     . MET C  1 1   ? 137.250 136.395 145.481 1.00 63.62  ? 1   MET C CA     1 
ATOM   13268 C  C      . MET C  1 1   ? 135.919 136.943 144.991 1.00 60.31  ? 1   MET C C      1 
ATOM   13269 O  O      . MET C  1 1   ? 135.788 138.137 144.739 1.00 59.00  ? 1   MET C O      1 
ATOM   13270 C  CB     . MET C  1 1   ? 137.244 136.210 146.998 1.00 69.00  ? 1   MET C CB     1 
ATOM   13271 C  CG     . MET C  1 1   ? 137.001 134.782 147.444 1.00 74.30  ? 1   MET C CG     1 
ATOM   13272 S  SD     . MET C  1 1   ? 137.601 134.443 149.108 1.00 85.55  ? 1   MET C SD     1 
ATOM   13273 C  CE     . MET C  1 1   ? 137.562 132.652 149.117 1.00 73.94  ? 1   MET C CE     1 
ATOM   13274 H  H1     . MET C  1 1   ? 139.111 137.036 145.405 1.00 65.54  ? 1   MET C H1     1 
ATOM   13275 H  H2     . MET C  1 1   ? 138.161 138.137 145.380 1.00 64.15  ? 1   MET C H2     1 
ATOM   13276 H  H3     . MET C  1 1   ? 138.387 137.346 144.184 1.00 64.71  ? 1   MET C H3     1 
ATOM   13277 H  HA     . MET C  1 1   ? 137.401 135.531 145.072 1.00 64.62  ? 1   MET C HA     1 
ATOM   13278 H  HB2    . MET C  1 1   ? 138.103 136.487 147.350 1.00 69.52  ? 1   MET C HB2    1 
ATOM   13279 H  HB3    . MET C  1 1   ? 136.543 136.760 147.377 1.00 68.70  ? 1   MET C HB3    1 
ATOM   13280 H  HG2    . MET C  1 1   ? 136.048 134.614 147.436 1.00 74.32  ? 1   MET C HG2    1 
ATOM   13281 H  HG3    . MET C  1 1   ? 137.449 134.178 146.835 1.00 72.13  ? 1   MET C HG3    1 
ATOM   13282 H  HE1    . MET C  1 1   ? 137.597 132.335 150.031 1.00 73.99  ? 1   MET C HE1    1 
ATOM   13283 H  HE2    . MET C  1 1   ? 136.741 132.355 148.697 1.00 73.61  ? 1   MET C HE2    1 
ATOM   13284 H  HE3    . MET C  1 1   ? 138.324 132.317 148.621 1.00 75.43  ? 1   MET C HE3    1 
ATOM   13285 N  N      . ARG C  1 2   ? 134.930 136.062 144.854 1.00 58.74  ? 2   ARG C N      1 
ATOM   13286 C  CA     . ARG C  1 2   ? 133.647 136.421 144.255 1.00 60.45  ? 2   ARG C CA     1 
ATOM   13287 C  C      . ARG C  1 2   ? 133.854 137.003 142.859 1.00 60.37  ? 2   ARG C C      1 
ATOM   13288 O  O      . ARG C  1 2   ? 133.344 138.072 142.521 1.00 60.12  ? 2   ARG C O      1 
ATOM   13289 C  CB     . ARG C  1 2   ? 132.877 137.393 145.147 1.00 59.01  ? 2   ARG C CB     1 
ATOM   13290 C  CG     . ARG C  1 2   ? 132.396 136.786 146.443 1.00 60.72  ? 2   ARG C CG     1 
ATOM   13291 C  CD     . ARG C  1 2   ? 131.471 137.720 147.198 1.00 57.21  ? 2   ARG C CD     1 
ATOM   13292 N  NE     . ARG C  1 2   ? 132.168 138.872 147.756 1.00 52.85  ? 2   ARG C NE     1 
ATOM   13293 C  CZ     . ARG C  1 2   ? 131.623 139.733 148.602 1.00 59.72  ? 2   ARG C CZ     1 
ATOM   13294 N  NH1    . ARG C  1 2   ? 130.374 139.599 149.017 1.00 64.19  ? 2   ARG C NH1    1 
ATOM   13295 N  NH2    . ARG C  1 2   ? 132.350 140.754 149.047 1.00 64.34  ? 2   ARG C NH2    1 
ATOM   13296 H  H      . ARG C  1 2   ? 134.979 135.242 145.104 1.00 60.04  ? 2   ARG C H      1 
ATOM   13297 H  HA     . ARG C  1 2   ? 133.115 135.619 144.164 1.00 60.39  ? 2   ARG C HA     1 
ATOM   13298 H  HB2    . ARG C  1 2   ? 133.453 138.139 145.365 1.00 60.45  ? 2   ARG C HB2    1 
ATOM   13299 H  HB3    . ARG C  1 2   ? 132.099 137.707 144.663 1.00 58.99  ? 2   ARG C HB3    1 
ATOM   13300 H  HG2    . ARG C  1 2   ? 131.912 135.969 146.251 1.00 58.76  ? 2   ARG C HG2    1 
ATOM   13301 H  HG3    . ARG C  1 2   ? 133.161 136.601 147.006 1.00 61.02  ? 2   ARG C HG3    1 
ATOM   13302 H  HD2    . ARG C  1 2   ? 130.791 138.049 146.592 1.00 56.84  ? 2   ARG C HD2    1 
ATOM   13303 H  HD3    . ARG C  1 2   ? 131.055 137.238 147.927 1.00 58.43  ? 2   ARG C HD3    1 
ATOM   13304 H  HE     . ARG C  1 2   ? 132.959 139.040 147.469 1.00 55.38  ? 2   ARG C HE     1 
ATOM   13305 H  HH11   . ARG C  1 2   ? 130.040 140.169 149.567 1.00 63.50  ? 2   ARG C HH11   1 
ATOM   13306 H  HH12   . ARG C  1 2   ? 129.896 138.942 148.736 1.00 61.98  ? 2   ARG C HH12   1 
ATOM   13307 H  HH21   . ARG C  1 2   ? 133.163 140.848 148.783 1.00 61.61  ? 2   ARG C HH21   1 
ATOM   13308 H  HH22   . ARG C  1 2   ? 132.007 141.318 149.597 1.00 64.53  ? 2   ARG C HH22   1 
ATOM   13309 N  N      . GLU C  1 3   ? 134.621 136.286 142.045 1.00 58.41  ? 3   GLU C N      1 
ATOM   13310 C  CA     . GLU C  1 3   ? 134.966 136.764 140.716 1.00 51.80  ? 3   GLU C CA     1 
ATOM   13311 C  C      . GLU C  1 3   ? 133.759 136.741 139.788 1.00 54.60  ? 3   GLU C C      1 
ATOM   13312 O  O      . GLU C  1 3   ? 132.878 135.885 139.892 1.00 55.03  ? 3   GLU C O      1 
ATOM   13313 C  CB     . GLU C  1 3   ? 136.084 135.916 140.119 1.00 55.60  ? 3   GLU C CB     1 
ATOM   13314 C  CG     . GLU C  1 3   ? 137.466 136.224 140.660 1.00 61.05  ? 3   GLU C CG     1 
ATOM   13315 C  CD     . GLU C  1 3   ? 137.712 135.641 142.035 1.00 69.54  ? 3   GLU C CD     1 
ATOM   13316 O  OE1    . GLU C  1 3   ? 136.856 134.875 142.524 1.00 77.70  ? 3   GLU C OE1    1 
ATOM   13317 O  OE2    . GLU C  1 3   ? 138.766 135.948 142.628 1.00 67.41  ? 3   GLU C OE2    1 
ATOM   13318 H  H      . GLU C  1 3   ? 134.948 135.515 142.236 1.00 60.49  ? 3   GLU C H      1 
ATOM   13319 H  HA     . GLU C  1 3   ? 135.280 137.678 140.776 1.00 56.16  ? 3   GLU C HA     1 
ATOM   13320 H  HB2    . GLU C  1 3   ? 135.893 134.985 140.305 1.00 59.44  ? 3   GLU C HB2    1 
ATOM   13321 H  HB3    . GLU C  1 3   ? 136.104 136.061 139.162 1.00 56.78  ? 3   GLU C HB3    1 
ATOM   13322 H  HG2    . GLU C  1 3   ? 138.128 135.857 140.056 1.00 62.51  ? 3   GLU C HG2    1 
ATOM   13323 H  HG3    . GLU C  1 3   ? 137.568 137.183 140.723 1.00 61.58  ? 3   GLU C HG3    1 
ATOM   13324 N  N      . ILE C  1 4   ? 133.735 137.701 138.868 1.00 60.33  ? 4   ILE C N      1 
ATOM   13325 C  CA     . ILE C  1 4   ? 132.724 137.795 137.823 1.00 53.34  ? 4   ILE C CA     1 
ATOM   13326 C  C      . ILE C  1 4   ? 133.437 137.631 136.493 1.00 50.48  ? 4   ILE C C      1 
ATOM   13327 O  O      . ILE C  1 4   ? 134.477 138.257 136.257 1.00 49.47  ? 4   ILE C O      1 
ATOM   13328 C  CB     . ILE C  1 4   ? 131.978 139.136 137.891 1.00 47.76  ? 4   ILE C CB     1 
ATOM   13329 C  CG1    . ILE C  1 4   ? 131.255 139.267 139.228 1.00 53.75  ? 4   ILE C CG1    1 
ATOM   13330 C  CG2    . ILE C  1 4   ? 131.010 139.247 136.756 1.00 48.69  ? 4   ILE C CG2    1 
ATOM   13331 C  CD1    . ILE C  1 4   ? 130.042 138.369 139.343 1.00 55.15  ? 4   ILE C CD1    1 
ATOM   13332 H  H      . ILE C  1 4   ? 134.321 138.331 138.830 1.00 57.56  ? 4   ILE C H      1 
ATOM   13333 H  HA     . ILE C  1 4   ? 132.085 137.073 137.913 1.00 53.37  ? 4   ILE C HA     1 
ATOM   13334 H  HB     . ILE C  1 4   ? 132.626 139.853 137.819 1.00 49.47  ? 4   ILE C HB     1 
ATOM   13335 H  HG12   . ILE C  1 4   ? 131.882 139.037 139.943 1.00 55.45  ? 4   ILE C HG12   1 
ATOM   13336 H  HG13   . ILE C  1 4   ? 130.954 140.183 139.328 1.00 53.51  ? 4   ILE C HG13   1 
ATOM   13337 H  HG21   . ILE C  1 4   ? 130.368 139.941 136.966 1.00 49.45  ? 4   ILE C HG21   1 
ATOM   13338 H  HG22   . ILE C  1 4   ? 131.500 139.475 135.951 1.00 51.39  ? 4   ILE C HG22   1 
ATOM   13339 H  HG23   . ILE C  1 4   ? 130.562 138.393 136.648 1.00 49.09  ? 4   ILE C HG23   1 
ATOM   13340 H  HD11   . ILE C  1 4   ? 130.291 137.462 139.111 1.00 53.94  ? 4   ILE C HD11   1 
ATOM   13341 H  HD12   . ILE C  1 4   ? 129.354 138.684 138.737 1.00 54.36  ? 4   ILE C HD12   1 
ATOM   13342 H  HD13   . ILE C  1 4   ? 129.714 138.401 140.254 1.00 55.75  ? 4   ILE C HD13   1 
ATOM   13343 N  N      . VAL C  1 5   ? 132.866 136.806 135.622 1.00 50.52  ? 5   VAL C N      1 
ATOM   13344 C  CA     . VAL C  1 5   ? 133.373 136.592 134.274 1.00 50.95  ? 5   VAL C CA     1 
ATOM   13345 C  C      . VAL C  1 5   ? 132.383 137.202 133.293 1.00 50.14  ? 5   VAL C C      1 
ATOM   13346 O  O      . VAL C  1 5   ? 131.180 136.917 133.354 1.00 53.39  ? 5   VAL C O      1 
ATOM   13347 C  CB     . VAL C  1 5   ? 133.602 135.099 133.989 1.00 54.18  ? 5   VAL C CB     1 
ATOM   13348 C  CG1    . VAL C  1 5   ? 132.332 134.312 134.192 1.00 55.28  ? 5   VAL C CG1    1 
ATOM   13349 C  CG2    . VAL C  1 5   ? 134.113 134.902 132.588 1.00 56.23  ? 5   VAL C CG2    1 
ATOM   13350 H  H      . VAL C  1 5   ? 132.162 136.348 135.797 1.00 51.30  ? 5   VAL C H      1 
ATOM   13351 H  HA     . VAL C  1 5   ? 134.217 137.055 134.172 1.00 51.23  ? 5   VAL C HA     1 
ATOM   13352 H  HB     . VAL C  1 5   ? 134.268 134.760 134.605 1.00 52.03  ? 5   VAL C HB     1 
ATOM   13353 H  HG11   . VAL C  1 5   ? 132.512 133.385 133.974 1.00 53.39  ? 5   VAL C HG11   1 
ATOM   13354 H  HG12   . VAL C  1 5   ? 131.642 134.653 133.608 1.00 54.76  ? 5   VAL C HG12   1 
ATOM   13355 H  HG13   . VAL C  1 5   ? 132.058 134.386 135.118 1.00 53.89  ? 5   VAL C HG13   1 
ATOM   13356 H  HG21   . VAL C  1 5   ? 134.385 135.757 132.221 1.00 56.15  ? 5   VAL C HG21   1 
ATOM   13357 H  HG22   . VAL C  1 5   ? 134.869 134.297 132.616 1.00 55.18  ? 5   VAL C HG22   1 
ATOM   13358 H  HG23   . VAL C  1 5   ? 133.401 134.517 132.055 1.00 54.69  ? 5   VAL C HG23   1 
ATOM   13359 N  N      . HIS C  1 6   ? 132.886 138.045 132.401 1.00 46.96  ? 6   HIS C N      1 
ATOM   13360 C  CA     . HIS C  1 6   ? 132.059 138.812 131.483 1.00 46.40  ? 6   HIS C CA     1 
ATOM   13361 C  C      . HIS C  1 6   ? 132.024 138.132 130.119 1.00 49.65  ? 6   HIS C C      1 
ATOM   13362 O  O      . HIS C  1 6   ? 133.074 137.805 129.558 1.00 55.96  ? 6   HIS C O      1 
ATOM   13363 C  CB     . HIS C  1 6   ? 132.600 140.239 131.360 1.00 49.78  ? 6   HIS C CB     1 
ATOM   13364 C  CG     . HIS C  1 6   ? 131.694 141.161 130.611 1.00 60.84  ? 6   HIS C CG     1 
ATOM   13365 N  ND1    . HIS C  1 6   ? 131.941 142.508 130.464 1.00 63.25  ? 6   HIS C ND1    1 
ATOM   13366 C  CD2    . HIS C  1 6   ? 130.530 140.923 129.971 1.00 64.38  ? 6   HIS C CD2    1 
ATOM   13367 C  CE1    . HIS C  1 6   ? 130.979 143.053 129.739 1.00 57.23  ? 6   HIS C CE1    1 
ATOM   13368 N  NE2    . HIS C  1 6   ? 130.104 142.113 129.438 1.00 59.09  ? 6   HIS C NE2    1 
ATOM   13369 H  H      . HIS C  1 6   ? 133.725 138.198 132.312 1.00 49.21  ? 6   HIS C H      1 
ATOM   13370 H  HA     . HIS C  1 6   ? 131.156 138.857 131.825 1.00 49.58  ? 6   HIS C HA     1 
ATOM   13371 H  HB2    . HIS C  1 6   ? 132.737 140.602 132.245 1.00 51.56  ? 6   HIS C HB2    1 
ATOM   13372 H  HB3    . HIS C  1 6   ? 133.442 140.206 130.884 1.00 52.36  ? 6   HIS C HB3    1 
ATOM   13373 H  HD1    . HIS C  1 6   ? 132.626 142.920 130.771 1.00 63.15  ? 6   HIS C HD1    1 
ATOM   13374 H  HD2    . HIS C  1 6   ? 130.102 140.104 129.895 1.00 62.20  ? 6   HIS C HD2    1 
ATOM   13375 H  HE1    . HIS C  1 6   ? 130.917 143.949 129.508 1.00 59.34  ? 6   HIS C HE1    1 
ATOM   13376 N  N      . LEU C  1 7   ? 130.818 137.924 129.590 1.00 50.64  ? 7   LEU C N      1 
ATOM   13377 C  CA     . LEU C  1 7   ? 130.611 137.343 128.269 1.00 46.68  ? 7   LEU C CA     1 
ATOM   13378 C  C      . LEU C  1 7   ? 129.950 138.373 127.372 1.00 46.70  ? 7   LEU C C      1 
ATOM   13379 O  O      . LEU C  1 7   ? 128.977 139.018 127.773 1.00 53.15  ? 7   LEU C O      1 
ATOM   13380 C  CB     . LEU C  1 7   ? 129.730 136.097 128.316 1.00 49.65  ? 7   LEU C CB     1 
ATOM   13381 C  CG     . LEU C  1 7   ? 129.992 135.168 129.485 1.00 54.78  ? 7   LEU C CG     1 
ATOM   13382 C  CD1    . LEU C  1 7   ? 129.009 134.015 129.625 1.00 55.17  ? 7   LEU C CD1    1 
ATOM   13383 C  CD2    . LEU C  1 7   ? 131.417 134.651 129.500 1.00 57.98  ? 7   LEU C CD2    1 
ATOM   13384 H  H      . LEU C  1 7   ? 130.085 138.122 129.989 1.00 51.96  ? 7   LEU C H      1 
ATOM   13385 H  HA     . LEU C  1 7   ? 131.465 137.102 127.888 1.00 48.54  ? 7   LEU C HA     1 
ATOM   13386 H  HB2    . LEU C  1 7   ? 128.809 136.383 128.380 1.00 50.78  ? 7   LEU C HB2    1 
ATOM   13387 H  HB3    . LEU C  1 7   ? 129.861 135.588 127.505 1.00 48.33  ? 7   LEU C HB3    1 
ATOM   13388 H  HG     . LEU C  1 7   ? 129.897 135.692 130.292 1.00 52.98  ? 7   LEU C HG     1 
ATOM   13389 H  HD11   . LEU C  1 7   ? 129.244 133.484 130.397 1.00 54.58  ? 7   LEU C HD11   1 
ATOM   13390 H  HD12   . LEU C  1 7   ? 128.115 134.373 129.719 1.00 55.51  ? 7   LEU C HD12   1 
ATOM   13391 H  HD13   . LEU C  1 7   ? 129.058 133.471 128.825 1.00 52.55  ? 7   LEU C HD13   1 
ATOM   13392 H  HD21   . LEU C  1 7   ? 131.566 134.142 128.691 1.00 55.97  ? 7   LEU C HD21   1 
ATOM   13393 H  HD22   . LEU C  1 7   ? 131.540 134.086 130.276 1.00 56.29  ? 7   LEU C HD22   1 
ATOM   13394 H  HD23   . LEU C  1 7   ? 132.024 135.405 129.530 1.00 56.27  ? 7   LEU C HD23   1 
ATOM   13395 N  N      . GLN C  1 8   ? 130.465 138.509 126.158 1.00 50.69  ? 8   GLN C N      1 
ATOM   13396 C  CA     . GLN C  1 8   ? 129.881 139.376 125.154 1.00 47.24  ? 8   GLN C CA     1 
ATOM   13397 C  C      . GLN C  1 8   ? 129.068 138.546 124.169 1.00 54.23  ? 8   GLN C C      1 
ATOM   13398 O  O      . GLN C  1 8   ? 129.015 137.317 124.241 1.00 63.15  ? 8   GLN C O      1 
ATOM   13399 C  CB     . GLN C  1 8   ? 130.965 140.156 124.421 1.00 48.85  ? 8   GLN C CB     1 
ATOM   13400 C  CG     . GLN C  1 8   ? 132.016 140.764 125.308 1.00 46.46  ? 8   GLN C CG     1 
ATOM   13401 C  CD     . GLN C  1 8   ? 131.486 141.880 126.154 1.00 47.82  ? 8   GLN C CD     1 
ATOM   13402 O  OE1    . GLN C  1 8   ? 130.314 142.235 126.078 1.00 50.86  ? 8   GLN C OE1    1 
ATOM   13403 N  NE2    . GLN C  1 8   ? 132.352 142.444 126.976 1.00 54.79  ? 8   GLN C NE2    1 
ATOM   13404 H  H      . GLN C  1 8   ? 131.164 138.094 125.888 1.00 52.54  ? 8   GLN C H      1 
ATOM   13405 H  HA     . GLN C  1 8   ? 129.294 140.012 125.582 1.00 48.14  ? 8   GLN C HA     1 
ATOM   13406 H  HB2    . GLN C  1 8   ? 131.403 139.559 123.800 1.00 49.73  ? 8   GLN C HB2    1 
ATOM   13407 H  HB3    . GLN C  1 8   ? 130.543 140.876 123.937 1.00 49.62  ? 8   GLN C HB3    1 
ATOM   13408 H  HG2    . GLN C  1 8   ? 132.371 140.087 125.901 1.00 51.73  ? 8   GLN C HG2    1 
ATOM   13409 H  HG3    . GLN C  1 8   ? 132.725 141.128 124.759 1.00 46.55  ? 8   GLN C HG3    1 
ATOM   13410 H  HE21   . GLN C  1 8   ? 133.163 142.161 126.994 1.00 54.64  ? 8   GLN C HE21   1 
ATOM   13411 H  HE22   . GLN C  1 8   ? 132.109 143.088 127.487 1.00 55.39  ? 8   GLN C HE22   1 
ATOM   13412 N  N      . ALA C  1 9   ? 128.425 139.234 123.234 1.00 51.46  ? 9   ALA C N      1 
ATOM   13413 C  CA     . ALA C  1 9   ? 127.709 138.580 122.152 1.00 50.43  ? 9   ALA C CA     1 
ATOM   13414 C  C      . ALA C  1 9   ? 127.254 139.636 121.160 1.00 54.96  ? 9   ALA C C      1 
ATOM   13415 O  O      . ALA C  1 9   ? 126.852 140.732 121.557 1.00 59.84  ? 9   ALA C O      1 
ATOM   13416 C  CB     . ALA C  1 9   ? 126.507 137.783 122.666 1.00 51.99  ? 9   ALA C CB     1 
ATOM   13417 H  H      . ALA C  1 9   ? 128.399 140.090 123.201 1.00 53.22  ? 9   ALA C H      1 
ATOM   13418 H  HA     . ALA C  1 9   ? 128.302 137.963 121.703 1.00 51.28  ? 9   ALA C HA     1 
ATOM   13419 H  HB1    . ALA C  1 9   ? 125.983 138.331 123.260 1.00 53.17  ? 9   ALA C HB1    1 
ATOM   13420 H  HB2    . ALA C  1 9   ? 125.973 137.519 121.899 1.00 51.42  ? 9   ALA C HB2    1 
ATOM   13421 H  HB3    . ALA C  1 9   ? 126.828 137.014 123.157 1.00 52.66  ? 9   ALA C HB3    1 
ATOM   13422 N  N      . GLY C  1 10  ? 127.324 139.301 119.880 1.00 50.57  ? 10  GLY C N      1 
ATOM   13423 C  CA     . GLY C  1 10  ? 126.843 140.191 118.851 1.00 57.87  ? 10  GLY C CA     1 
ATOM   13424 C  C      . GLY C  1 10  ? 127.573 141.525 118.840 1.00 55.91  ? 10  GLY C C      1 
ATOM   13425 O  O      . GLY C  1 10  ? 128.557 141.751 119.537 1.00 55.14  ? 10  GLY C O      1 
ATOM   13426 H  H      . GLY C  1 10  ? 127.648 138.563 119.588 1.00 51.21  ? 10  GLY C H      1 
ATOM   13427 H  HA2    . GLY C  1 10  ? 126.954 139.774 117.985 1.00 57.52  ? 10  GLY C HA2    1 
ATOM   13428 H  HA3    . GLY C  1 10  ? 125.901 140.362 118.991 1.00 57.47  ? 10  GLY C HA3    1 
ATOM   13429 N  N      . GLN C  1 11  ? 127.051 142.418 117.999 1.00 55.95  ? 11  GLN C N      1 
ATOM   13430 C  CA     . GLN C  1 11  ? 127.601 143.763 117.904 1.00 54.15  ? 11  GLN C CA     1 
ATOM   13431 C  C      . GLN C  1 11  ? 127.171 144.625 119.081 1.00 50.84  ? 11  GLN C C      1 
ATOM   13432 O  O      . GLN C  1 11  ? 127.940 145.470 119.550 1.00 52.61  ? 11  GLN C O      1 
ATOM   13433 C  CB     . GLN C  1 11  ? 127.167 144.412 116.594 1.00 61.02  ? 11  GLN C CB     1 
ATOM   13434 C  CG     . GLN C  1 11  ? 127.739 145.794 116.382 1.00 61.88  ? 11  GLN C CG     1 
ATOM   13435 C  CD     . GLN C  1 11  ? 127.288 146.412 115.083 1.00 61.33  ? 11  GLN C CD     1 
ATOM   13436 O  OE1    . GLN C  1 11  ? 126.216 146.096 114.571 1.00 58.06  ? 11  GLN C OE1    1 
ATOM   13437 N  NE2    . GLN C  1 11  ? 128.109 147.296 114.536 1.00 68.87  ? 11  GLN C NE2    1 
ATOM   13438 H  H      . GLN C  1 11  ? 126.382 142.270 117.481 1.00 56.04  ? 11  GLN C H      1 
ATOM   13439 H  HA     . GLN C  1 11  ? 128.566 143.713 117.910 1.00 54.66  ? 11  GLN C HA     1 
ATOM   13440 H  HB2    . GLN C  1 11  ? 127.457 143.853 115.859 1.00 59.19  ? 11  GLN C HB2    1 
ATOM   13441 H  HB3    . GLN C  1 11  ? 126.202 144.486 116.589 1.00 58.73  ? 11  GLN C HB3    1 
ATOM   13442 H  HG2    . GLN C  1 11  ? 127.452 146.374 117.102 1.00 58.91  ? 11  GLN C HG2    1 
ATOM   13443 H  HG3    . GLN C  1 11  ? 128.706 145.737 116.369 1.00 62.03  ? 11  GLN C HG3    1 
ATOM   13444 H  HE21   . GLN C  1 11  ? 127.900 147.676 113.795 1.00 67.08  ? 11  GLN C HE21   1 
ATOM   13445 H  HE22   . GLN C  1 11  ? 128.851 147.488 114.924 1.00 66.09  ? 11  GLN C HE22   1 
ATOM   13446 N  N      . CYS C  1 12  ? 125.943 144.433 119.562 1.00 47.94  ? 12  CYS C N      1 
ATOM   13447 C  CA     . CYS C  1 12  ? 125.457 145.223 120.686 1.00 47.21  ? 12  CYS C CA     1 
ATOM   13448 C  C      . CYS C  1 12  ? 126.263 144.928 121.941 1.00 47.82  ? 12  CYS C C      1 
ATOM   13449 O  O      . CYS C  1 12  ? 126.777 145.842 122.595 1.00 46.81  ? 12  CYS C O      1 
ATOM   13450 C  CB     . CYS C  1 12  ? 123.976 144.936 120.912 1.00 50.00  ? 12  CYS C CB     1 
ATOM   13451 S  SG     . CYS C  1 12  ? 123.301 145.713 122.383 1.00 62.67  ? 12  CYS C SG     1 
ATOM   13452 H  H      . CYS C  1 12  ? 125.387 143.849 119.272 1.00 50.87  ? 12  CYS C H      1 
ATOM   13453 H  HA     . CYS C  1 12  ? 125.554 146.165 120.492 1.00 49.99  ? 12  CYS C HA     1 
ATOM   13454 H  HB2    . CYS C  1 12  ? 123.481 145.261 120.142 1.00 50.92  ? 12  CYS C HB2    1 
ATOM   13455 H  HB3    . CYS C  1 12  ? 123.855 143.979 120.998 1.00 50.54  ? 12  CYS C HB3    1 
ATOM   13456 H  HG     . CYS C  1 12  ? 123.453 146.896 122.267 1.00 59.81  ? 12  CYS C HG     1 
ATOM   13457 N  N      . GLY C  1 13  ? 126.404 143.647 122.281 1.00 48.90  ? 13  GLY C N      1 
ATOM   13458 C  CA     . GLY C  1 13  ? 127.170 143.290 123.458 1.00 43.22  ? 13  GLY C CA     1 
ATOM   13459 C  C      . GLY C  1 13  ? 128.613 143.737 123.368 1.00 45.11  ? 13  GLY C C      1 
ATOM   13460 O  O      . GLY C  1 13  ? 129.174 144.254 124.336 1.00 55.19  ? 13  GLY C O      1 
ATOM   13461 H  H      . GLY C  1 13  ? 126.068 142.980 121.860 1.00 50.79  ? 13  GLY C H      1 
ATOM   13462 H  HA2    . GLY C  1 13  ? 126.771 143.696 124.237 1.00 46.80  ? 13  GLY C HA2    1 
ATOM   13463 H  HA3    . GLY C  1 13  ? 127.150 142.331 123.569 1.00 46.62  ? 13  GLY C HA3    1 
ATOM   13464 N  N      . ASN C  1 14  ? 129.235 143.545 122.207 1.00 42.97  ? 14  ASN C N      1 
ATOM   13465 C  CA     . ASN C  1 14  ? 130.634 143.922 122.052 1.00 45.47  ? 14  ASN C CA     1 
ATOM   13466 C  C      . ASN C  1 14  ? 130.819 145.426 122.171 1.00 46.30  ? 14  ASN C C      1 
ATOM   13467 O  O      . ASN C  1 14  ? 131.837 145.891 122.695 1.00 52.05  ? 14  ASN C O      1 
ATOM   13468 C  CB     . ASN C  1 14  ? 131.166 143.415 120.718 1.00 53.88  ? 14  ASN C CB     1 
ATOM   13469 C  CG     . ASN C  1 14  ? 131.492 141.945 120.753 1.00 55.91  ? 14  ASN C CG     1 
ATOM   13470 O  OD1    . ASN C  1 14  ? 132.647 141.561 120.915 1.00 58.57  ? 14  ASN C OD1    1 
ATOM   13471 N  ND2    . ASN C  1 14  ? 130.471 141.109 120.630 1.00 53.64  ? 14  ASN C ND2    1 
ATOM   13472 H  H      . ASN C  1 14  ? 128.879 143.199 121.510 1.00 48.43  ? 14  ASN C H      1 
ATOM   13473 H  HA     . ASN C  1 14  ? 131.149 143.504 122.753 1.00 48.79  ? 14  ASN C HA     1 
ATOM   13474 H  HB2    . ASN C  1 14  ? 130.491 143.557 120.040 1.00 52.92  ? 14  ASN C HB2    1 
ATOM   13475 H  HB3    . ASN C  1 14  ? 131.974 143.900 120.501 1.00 52.10  ? 14  ASN C HB3    1 
ATOM   13476 H  HD21   . ASN C  1 14  ? 129.677 141.413 120.515 1.00 53.06  ? 14  ASN C HD21   1 
ATOM   13477 H  HD22   . ASN C  1 14  ? 130.606 140.263 120.660 1.00 53.39  ? 14  ASN C HD22   1 
ATOM   13478 N  N      . GLN C  1 15  ? 129.855 146.205 121.683 1.00 46.69  ? 15  GLN C N      1 
ATOM   13479 C  CA     . GLN C  1 15  ? 129.966 147.654 121.792 1.00 47.42  ? 15  GLN C CA     1 
ATOM   13480 C  C      . GLN C  1 15  ? 129.701 148.120 123.215 1.00 46.44  ? 15  GLN C C      1 
ATOM   13481 O  O      . GLN C  1 15  ? 130.406 148.996 123.728 1.00 48.55  ? 15  GLN C O      1 
ATOM   13482 C  CB     . GLN C  1 15  ? 129.003 148.327 120.820 1.00 57.94  ? 15  GLN C CB     1 
ATOM   13483 C  CG     . GLN C  1 15  ? 129.437 148.270 119.371 1.00 58.73  ? 15  GLN C CG     1 
ATOM   13484 C  CD     . GLN C  1 15  ? 130.741 148.995 119.128 1.00 60.89  ? 15  GLN C CD     1 
ATOM   13485 O  OE1    . GLN C  1 15  ? 131.237 149.712 119.996 1.00 68.64  ? 15  GLN C OE1    1 
ATOM   13486 N  NE2    . GLN C  1 15  ? 131.307 148.811 117.945 1.00 54.69  ? 15  GLN C NE2    1 
ATOM   13487 H  H      . GLN C  1 15  ? 129.137 145.926 121.303 1.00 49.26  ? 15  GLN C H      1 
ATOM   13488 H  HA     . GLN C  1 15  ? 130.867 147.916 121.564 1.00 50.01  ? 15  GLN C HA     1 
ATOM   13489 H  HB2    . GLN C  1 15  ? 128.145 147.882 120.884 1.00 53.94  ? 15  GLN C HB2    1 
ATOM   13490 H  HB3    . GLN C  1 15  ? 128.914 149.259 121.065 1.00 55.91  ? 15  GLN C HB3    1 
ATOM   13491 H  HG2    . GLN C  1 15  ? 129.549 147.346 119.109 1.00 55.46  ? 15  GLN C HG2    1 
ATOM   13492 H  HG3    . GLN C  1 15  ? 128.757 148.690 118.823 1.00 56.42  ? 15  GLN C HG3    1 
ATOM   13493 H  HE21   . GLN C  1 15  ? 130.929 148.302 117.365 1.00 56.85  ? 15  GLN C HE21   1 
ATOM   13494 H  HE22   . GLN C  1 15  ? 132.049 149.201 117.759 1.00 55.82  ? 15  GLN C HE22   1 
ATOM   13495 N  N      . ILE C  1 16  ? 128.684 147.554 123.866 1.00 46.05  ? 16  ILE C N      1 
ATOM   13496 C  CA     . ILE C  1 16  ? 128.430 147.881 125.265 1.00 43.91  ? 16  ILE C CA     1 
ATOM   13497 C  C      . ILE C  1 16  ? 129.600 147.435 126.128 1.00 44.29  ? 16  ILE C C      1 
ATOM   13498 O  O      . ILE C  1 16  ? 130.096 148.190 126.973 1.00 45.82  ? 16  ILE C O      1 
ATOM   13499 C  CB     . ILE C  1 16  ? 127.113 147.244 125.737 1.00 42.01  ? 16  ILE C CB     1 
ATOM   13500 C  CG1    . ILE C  1 16  ? 125.931 147.832 124.974 1.00 39.52  ? 16  ILE C CG1    1 
ATOM   13501 C  CG2    . ILE C  1 16  ? 126.939 147.472 127.205 1.00 44.74  ? 16  ILE C CG2    1 
ATOM   13502 C  CD1    . ILE C  1 16  ? 124.631 147.106 125.198 1.00 37.71  ? 16  ILE C CD1    1 
ATOM   13503 H  H      . ILE C  1 16  ? 128.132 146.994 123.522 1.00 46.39  ? 16  ILE C H      1 
ATOM   13504 H  HA     . ILE C  1 16  ? 128.343 148.838 125.352 1.00 43.75  ? 16  ILE C HA     1 
ATOM   13505 H  HB     . ILE C  1 16  ? 127.149 146.293 125.573 1.00 44.16  ? 16  ILE C HB     1 
ATOM   13506 H  HG12   . ILE C  1 16  ? 125.809 148.748 125.258 1.00 40.31  ? 16  ILE C HG12   1 
ATOM   13507 H  HG13   . ILE C  1 16  ? 126.126 147.802 124.028 1.00 43.65  ? 16  ILE C HG13   1 
ATOM   13508 H  HG21   . ILE C  1 16  ? 126.021 147.297 127.450 1.00 44.39  ? 16  ILE C HG21   1 
ATOM   13509 H  HG22   . ILE C  1 16  ? 127.530 146.877 127.687 1.00 43.14  ? 16  ILE C HG22   1 
ATOM   13510 H  HG23   . ILE C  1 16  ? 127.165 148.394 127.396 1.00 45.26  ? 16  ILE C HG23   1 
ATOM   13511 H  HD11   . ILE C  1 16  ? 123.963 147.472 124.602 1.00 40.56  ? 16  ILE C HD11   1 
ATOM   13512 H  HD12   . ILE C  1 16  ? 124.761 146.167 125.013 1.00 40.67  ? 16  ILE C HD12   1 
ATOM   13513 H  HD13   . ILE C  1 16  ? 124.351 147.224 126.115 1.00 38.53  ? 16  ILE C HD13   1 
ATOM   13514 N  N      . GLY C  1 17  ? 130.065 146.203 125.922 1.00 46.31  ? 17  GLY C N      1 
ATOM   13515 C  CA     . GLY C  1 17  ? 131.134 145.686 126.751 1.00 41.03  ? 17  GLY C CA     1 
ATOM   13516 C  C      . GLY C  1 17  ? 132.405 146.503 126.655 1.00 38.97  ? 17  GLY C C      1 
ATOM   13517 O  O      . GLY C  1 17  ? 133.156 146.611 127.624 1.00 49.40  ? 17  GLY C O      1 
ATOM   13518 H  H      . GLY C  1 17  ? 129.788 145.648 125.325 1.00 47.62  ? 17  GLY C H      1 
ATOM   13519 H  HA2    . GLY C  1 17  ? 130.856 145.662 127.673 1.00 44.97  ? 17  GLY C HA2    1 
ATOM   13520 H  HA3    . GLY C  1 17  ? 131.335 144.780 126.474 1.00 45.20  ? 17  GLY C HA3    1 
ATOM   13521 N  N      . ALA C  1 18  ? 132.732 146.974 125.455 1.00 40.69  ? 18  ALA C N      1 
ATOM   13522 C  CA     . ALA C  1 18  ? 133.953 147.749 125.292 1.00 39.42  ? 18  ALA C CA     1 
ATOM   13523 C  C      . ALA C  1 18  ? 133.898 149.023 126.107 1.00 43.70  ? 18  ALA C C      1 
ATOM   13524 O  O      . ALA C  1 18  ? 134.935 149.521 126.559 1.00 45.17  ? 18  ALA C O      1 
ATOM   13525 C  CB     . ALA C  1 18  ? 134.182 148.071 123.820 1.00 46.26  ? 18  ALA C CB     1 
ATOM   13526 H  H      . ALA C  1 18  ? 132.281 146.858 124.739 1.00 45.03  ? 18  ALA C H      1 
ATOM   13527 H  HA     . ALA C  1 18  ? 134.702 147.233 125.607 1.00 39.98  ? 18  ALA C HA     1 
ATOM   13528 H  HB1    . ALA C  1 18  ? 134.255 147.242 123.327 1.00 45.81  ? 18  ALA C HB1    1 
ATOM   13529 H  HB2    . ALA C  1 18  ? 133.432 148.587 123.493 1.00 44.83  ? 18  ALA C HB2    1 
ATOM   13530 H  HB3    . ALA C  1 18  ? 135.001 148.582 123.736 1.00 44.76  ? 18  ALA C HB3    1 
ATOM   13531 N  N      . LYS C  1 19  ? 132.700 149.567 126.300 1.00 49.68  ? 19  LYS C N      1 
ATOM   13532 C  CA     . LYS C  1 19  ? 132.560 150.767 127.106 1.00 50.37  ? 19  LYS C CA     1 
ATOM   13533 C  C      . LYS C  1 19  ? 132.552 150.424 128.587 1.00 51.33  ? 19  LYS C C      1 
ATOM   13534 O  O      . LYS C  1 19  ? 133.083 151.179 129.407 1.00 52.27  ? 19  LYS C O      1 
ATOM   13535 C  CB     . LYS C  1 19  ? 131.288 151.506 126.702 1.00 51.16  ? 19  LYS C CB     1 
ATOM   13536 C  CG     . LYS C  1 19  ? 131.311 152.992 126.983 1.00 57.40  ? 19  LYS C CG     1 
ATOM   13537 C  CD     . LYS C  1 19  ? 132.197 153.725 126.001 1.00 63.27  ? 19  LYS C CD     1 
ATOM   13538 C  CE     . LYS C  1 19  ? 132.338 155.186 126.363 1.00 68.71  ? 19  LYS C CE     1 
ATOM   13539 N  NZ     . LYS C  1 19  ? 133.279 155.873 125.446 1.00 73.39  ? 19  LYS C NZ     1 
ATOM   13540 H  H      . LYS C  1 19  ? 131.955 149.256 125.997 1.00 48.25  ? 19  LYS C H      1 
ATOM   13541 H  HA     . LYS C  1 19  ? 133.313 151.350 126.941 1.00 50.70  ? 19  LYS C HA     1 
ATOM   13542 H  HB2    . LYS C  1 19  ? 131.173 151.388 125.745 1.00 50.21  ? 19  LYS C HB2    1 
ATOM   13543 H  HB3    . LYS C  1 19  ? 130.538 151.121 127.179 1.00 50.24  ? 19  LYS C HB3    1 
ATOM   13544 H  HG2    . LYS C  1 19  ? 130.414 153.347 126.905 1.00 57.93  ? 19  LYS C HG2    1 
ATOM   13545 H  HG3    . LYS C  1 19  ? 131.661 153.145 127.872 1.00 56.57  ? 19  LYS C HG3    1 
ATOM   13546 H  HD2    . LYS C  1 19  ? 133.079 153.327 126.002 1.00 60.59  ? 19  LYS C HD2    1 
ATOM   13547 H  HD3    . LYS C  1 19  ? 131.808 153.669 125.116 1.00 60.86  ? 19  LYS C HD3    1 
ATOM   13548 H  HE2    . LYS C  1 19  ? 131.475 155.619 126.286 1.00 68.27  ? 19  LYS C HE2    1 
ATOM   13549 H  HE3    . LYS C  1 19  ? 132.673 155.263 127.268 1.00 65.16  ? 19  LYS C HE3    1 
ATOM   13550 H  HZ1    . LYS C  1 19  ? 134.042 155.419 125.400 1.00 72.17  ? 19  LYS C HZ1    1 
ATOM   13551 H  HZ2    . LYS C  1 19  ? 132.907 155.931 124.638 1.00 70.50  ? 19  LYS C HZ2    1 
ATOM   13552 H  HZ3    . LYS C  1 19  ? 133.460 156.691 125.738 1.00 72.68  ? 19  LYS C HZ3    1 
ATOM   13553 N  N      . PHE C  1 20  ? 131.971 149.277 128.943 1.00 50.15  ? 20  PHE C N      1 
ATOM   13554 C  CA     . PHE C  1 20  ? 131.954 148.870 130.341 1.00 39.93  ? 20  PHE C CA     1 
ATOM   13555 C  C      . PHE C  1 20  ? 133.366 148.679 130.868 1.00 37.78  ? 20  PHE C C      1 
ATOM   13556 O  O      . PHE C  1 20  ? 133.673 149.063 132.001 1.00 46.51  ? 20  PHE C O      1 
ATOM   13557 C  CB     . PHE C  1 20  ? 131.131 147.596 130.491 1.00 36.79  ? 20  PHE C CB     1 
ATOM   13558 C  CG     . PHE C  1 20  ? 131.314 146.907 131.797 1.00 42.20  ? 20  PHE C CG     1 
ATOM   13559 C  CD1    . PHE C  1 20  ? 130.746 147.409 132.950 1.00 49.02  ? 20  PHE C CD1    1 
ATOM   13560 C  CD2    . PHE C  1 20  ? 132.040 145.742 131.868 1.00 47.14  ? 20  PHE C CD2    1 
ATOM   13561 C  CE1    . PHE C  1 20  ? 130.913 146.760 134.151 1.00 47.05  ? 20  PHE C CE1    1 
ATOM   13562 C  CE2    . PHE C  1 20  ? 132.210 145.092 133.064 1.00 40.17  ? 20  PHE C CE2    1 
ATOM   13563 C  CZ     . PHE C  1 20  ? 131.644 145.600 134.205 1.00 41.96  ? 20  PHE C CZ     1 
ATOM   13564 H  H      . PHE C  1 20  ? 131.577 148.737 128.405 1.00 47.31  ? 20  PHE C H      1 
ATOM   13565 H  HA     . PHE C  1 20  ? 131.541 149.561 130.868 1.00 43.68  ? 20  PHE C HA     1 
ATOM   13566 H  HB2    . PHE C  1 20  ? 130.195 147.819 130.404 1.00 41.71  ? 20  PHE C HB2    1 
ATOM   13567 H  HB3    . PHE C  1 20  ? 131.387 146.977 129.797 1.00 41.39  ? 20  PHE C HB3    1 
ATOM   13568 H  HD1    . PHE C  1 20  ? 130.249 148.192 132.914 1.00 47.21  ? 20  PHE C HD1    1 
ATOM   13569 H  HD2    . PHE C  1 20  ? 132.422 145.396 131.095 1.00 48.11  ? 20  PHE C HD2    1 
ATOM   13570 H  HE1    . PHE C  1 20  ? 130.531 147.105 134.924 1.00 46.05  ? 20  PHE C HE1    1 
ATOM   13571 H  HE2    . PHE C  1 20  ? 132.705 144.309 133.099 1.00 43.87  ? 20  PHE C HE2    1 
ATOM   13572 H  HZ     . PHE C  1 20  ? 131.760 145.163 135.014 1.00 44.98  ? 20  PHE C HZ     1 
ATOM   13573 N  N      . TRP C  1 21  ? 134.245 148.097 130.055 1.00 41.21  ? 21  TRP C N      1 
ATOM   13574 C  CA     . TRP C  1 21  ? 135.612 147.850 130.479 1.00 43.43  ? 21  TRP C CA     1 
ATOM   13575 C  C      . TRP C  1 21  ? 136.465 149.111 130.487 1.00 47.82  ? 21  TRP C C      1 
ATOM   13576 O  O      . TRP C  1 21  ? 137.583 149.019 131.002 1.00 55.16  ? 21  TRP C O      1 
ATOM   13577 C  CB     . TRP C  1 21  ? 136.239 146.793 129.575 1.00 36.86  ? 21  TRP C CB     1 
ATOM   13578 C  CG     . TRP C  1 21  ? 135.706 145.440 129.862 1.00 36.50  ? 21  TRP C CG     1 
ATOM   13579 C  CD1    . TRP C  1 21  ? 134.892 144.707 129.066 1.00 36.89  ? 21  TRP C CD1    1 
ATOM   13580 C  CD2    . TRP C  1 21  ? 135.911 144.667 131.047 1.00 39.79  ? 21  TRP C CD2    1 
ATOM   13581 N  NE1    . TRP C  1 21  ? 134.578 143.517 129.668 1.00 39.40  ? 21  TRP C NE1    1 
ATOM   13582 C  CE2    . TRP C  1 21  ? 135.195 143.468 130.890 1.00 37.96  ? 21  TRP C CE2    1 
ATOM   13583 C  CE3    . TRP C  1 21  ? 136.635 144.870 132.223 1.00 43.02  ? 21  TRP C CE3    1 
ATOM   13584 C  CZ2    . TRP C  1 21  ? 135.183 142.477 131.862 1.00 39.40  ? 21  TRP C CZ2    1 
ATOM   13585 C  CZ3    . TRP C  1 21  ? 136.621 143.890 133.183 1.00 45.17  ? 21  TRP C CZ3    1 
ATOM   13586 C  CH2    . TRP C  1 21  ? 135.902 142.706 132.999 1.00 45.98  ? 21  TRP C CH2    1 
ATOM   13587 H  H      . TRP C  1 21  ? 134.072 147.811 129.268 1.00 43.28  ? 21  TRP C H      1 
ATOM   13588 H  HA     . TRP C  1 21  ? 135.594 147.499 131.371 1.00 43.87  ? 21  TRP C HA     1 
ATOM   13589 H  HB2    . TRP C  1 21  ? 135.900 147.023 128.702 1.00 40.15  ? 21  TRP C HB2    1 
ATOM   13590 H  HB3    . TRP C  1 21  ? 137.205 146.805 129.628 1.00 40.47  ? 21  TRP C HB3    1 
ATOM   13591 H  HD1    . TRP C  1 21  ? 134.608 144.971 128.228 1.00 41.07  ? 21  TRP C HD1    1 
ATOM   13592 H  HE1    . TRP C  1 21  ? 134.068 142.908 129.336 1.00 42.86  ? 21  TRP C HE1    1 
ATOM   13593 H  HE3    . TRP C  1 21  ? 137.117 145.652 132.354 1.00 42.47  ? 21  TRP C HE3    1 
ATOM   13594 H  HZ2    . TRP C  1 21  ? 134.705 141.689 131.743 1.00 43.44  ? 21  TRP C HZ2    1 
ATOM   13595 H  HZ3    . TRP C  1 21  ? 137.102 144.019 133.966 1.00 44.48  ? 21  TRP C HZ3    1 
ATOM   13596 H  HH2    . TRP C  1 21  ? 135.911 142.059 133.667 1.00 45.30  ? 21  TRP C HH2    1 
ATOM   13597 N  N      . GLU C  1 22  ? 136.032 150.159 129.793 1.00 46.82  ? 22  GLU C N      1 
ATOM   13598 C  CA     . GLU C  1 22  ? 136.686 151.458 129.867 1.00 51.62  ? 22  GLU C CA     1 
ATOM   13599 C  C      . GLU C  1 22  ? 136.301 152.181 131.143 1.00 53.04  ? 22  GLU C C      1 
ATOM   13600 O  O      . GLU C  1 22  ? 137.123 152.886 131.735 1.00 54.71  ? 22  GLU C O      1 
ATOM   13601 C  CB     . GLU C  1 22  ? 136.318 152.294 128.647 1.00 57.25  ? 22  GLU C CB     1 
ATOM   13602 C  CG     . GLU C  1 22  ? 136.962 153.656 128.631 1.00 62.65  ? 22  GLU C CG     1 
ATOM   13603 C  CD     . GLU C  1 22  ? 136.714 154.408 127.339 1.00 70.63  ? 22  GLU C CD     1 
ATOM   13604 O  OE1    . GLU C  1 22  ? 136.033 153.858 126.449 1.00 66.76  ? 22  GLU C OE1    1 
ATOM   13605 O  OE2    . GLU C  1 22  ? 137.203 155.552 127.213 1.00 80.65  ? 22  GLU C OE2    1 
ATOM   13606 H  H      . GLU C  1 22  ? 135.361 150.135 129.263 1.00 47.99  ? 22  GLU C H      1 
ATOM   13607 H  HA     . GLU C  1 22  ? 137.645 151.329 129.866 1.00 51.48  ? 22  GLU C HA     1 
ATOM   13608 H  HB2    . GLU C  1 22  ? 136.585 151.825 127.843 1.00 55.79  ? 22  GLU C HB2    1 
ATOM   13609 H  HB3    . GLU C  1 22  ? 135.357 152.418 128.641 1.00 56.15  ? 22  GLU C HB3    1 
ATOM   13610 H  HG2    . GLU C  1 22  ? 136.599 154.184 129.358 1.00 61.74  ? 22  GLU C HG2    1 
ATOM   13611 H  HG3    . GLU C  1 22  ? 137.918 153.549 128.743 1.00 61.97  ? 22  GLU C HG3    1 
ATOM   13612 N  N      . VAL C  1 23  ? 135.048 152.024 131.570 1.00 52.59  ? 23  VAL C N      1 
ATOM   13613 C  CA     . VAL C  1 23  ? 134.602 152.641 132.813 1.00 49.61  ? 23  VAL C CA     1 
ATOM   13614 C  C      . VAL C  1 23  ? 135.208 151.923 134.008 1.00 50.36  ? 23  VAL C C      1 
ATOM   13615 O  O      . VAL C  1 23  ? 135.765 152.550 134.915 1.00 53.61  ? 23  VAL C O      1 
ATOM   13616 C  CB     . VAL C  1 23  ? 133.065 152.644 132.880 1.00 47.72  ? 23  VAL C CB     1 
ATOM   13617 C  CG1    . VAL C  1 23  ? 132.601 153.113 134.236 1.00 51.61  ? 23  VAL C CG1    1 
ATOM   13618 C  CG2    . VAL C  1 23  ? 132.499 153.519 131.784 1.00 55.97  ? 23  VAL C CG2    1 
ATOM   13619 H  H      . VAL C  1 23  ? 134.448 151.562 131.165 1.00 50.41  ? 23  VAL C H      1 
ATOM   13620 H  HA     . VAL C  1 23  ? 134.906 153.557 132.832 1.00 50.60  ? 23  VAL C HA     1 
ATOM   13621 H  HB     . VAL C  1 23  ? 132.740 151.742 132.746 1.00 47.53  ? 23  VAL C HB     1 
ATOM   13622 H  HG11   . VAL C  1 23  ? 131.655 153.315 134.193 1.00 50.98  ? 23  VAL C HG11   1 
ATOM   13623 H  HG12   . VAL C  1 23  ? 132.755 152.409 134.881 1.00 52.68  ? 23  VAL C HG12   1 
ATOM   13624 H  HG13   . VAL C  1 23  ? 133.101 153.906 134.480 1.00 52.38  ? 23  VAL C HG13   1 
ATOM   13625 H  HG21   . VAL C  1 23  ? 132.046 152.960 131.136 1.00 52.92  ? 23  VAL C HG21   1 
ATOM   13626 H  HG22   . VAL C  1 23  ? 133.227 153.997 131.358 1.00 54.02  ? 23  VAL C HG22   1 
ATOM   13627 H  HG23   . VAL C  1 23  ? 131.875 154.149 132.172 1.00 55.59  ? 23  VAL C HG23   1 
ATOM   13628 N  N      . ILE C  1 24  ? 135.116 150.593 134.020 1.00 52.01  ? 24  ILE C N      1 
ATOM   13629 C  CA     . ILE C  1 24  ? 135.661 149.820 135.128 1.00 46.18  ? 24  ILE C CA     1 
ATOM   13630 C  C      . ILE C  1 24  ? 137.148 150.087 135.282 1.00 47.96  ? 24  ILE C C      1 
ATOM   13631 O  O      . ILE C  1 24  ? 137.657 150.246 136.396 1.00 51.65  ? 24  ILE C O      1 
ATOM   13632 C  CB     . ILE C  1 24  ? 135.385 148.325 134.913 1.00 45.00  ? 24  ILE C CB     1 
ATOM   13633 C  CG1    . ILE C  1 24  ? 133.903 148.020 135.080 1.00 44.97  ? 24  ILE C CG1    1 
ATOM   13634 C  CG2    . ILE C  1 24  ? 136.176 147.520 135.877 1.00 47.80  ? 24  ILE C CG2    1 
ATOM   13635 C  CD1    . ILE C  1 24  ? 133.431 148.046 136.495 1.00 51.12  ? 24  ILE C CD1    1 
ATOM   13636 H  H      . ILE C  1 24  ? 134.744 150.123 133.410 1.00 50.58  ? 24  ILE C H      1 
ATOM   13637 H  HA     . ILE C  1 24  ? 135.227 150.091 135.945 1.00 47.25  ? 24  ILE C HA     1 
ATOM   13638 H  HB     . ILE C  1 24  ? 135.651 148.087 134.016 1.00 45.19  ? 24  ILE C HB     1 
ATOM   13639 H  HG12   . ILE C  1 24  ? 133.391 148.675 134.588 1.00 45.82  ? 24  ILE C HG12   1 
ATOM   13640 H  HG13   . ILE C  1 24  ? 133.733 147.135 134.731 1.00 44.13  ? 24  ILE C HG13   1 
ATOM   13641 H  HG21   . ILE C  1 24  ? 135.764 146.648 135.966 1.00 46.42  ? 24  ILE C HG21   1 
ATOM   13642 H  HG22   . ILE C  1 24  ? 136.173 147.981 136.727 1.00 48.30  ? 24  ILE C HG22   1 
ATOM   13643 H  HG23   . ILE C  1 24  ? 137.081 147.440 135.544 1.00 48.45  ? 24  ILE C HG23   1 
ATOM   13644 H  HD11   . ILE C  1 24  ? 132.465 147.996 136.497 1.00 49.94  ? 24  ILE C HD11   1 
ATOM   13645 H  HD12   . ILE C  1 24  ? 133.801 147.287 136.968 1.00 48.49  ? 24  ILE C HD12   1 
ATOM   13646 H  HD13   . ILE C  1 24  ? 133.722 148.871 136.909 1.00 51.52  ? 24  ILE C HD13   1 
ATOM   13647 N  N      . SER C  1 25  ? 137.878 150.086 134.171 1.00 49.61  ? 25  SER C N      1 
ATOM   13648 C  CA     . SER C  1 25  ? 139.302 150.369 134.226 1.00 49.01  ? 25  SER C CA     1 
ATOM   13649 C  C      . SER C  1 25  ? 139.584 151.769 134.738 1.00 52.21  ? 25  SER C C      1 
ATOM   13650 O  O      . SER C  1 25  ? 140.680 152.024 135.247 1.00 55.62  ? 25  SER C O      1 
ATOM   13651 C  CB     . SER C  1 25  ? 139.919 150.195 132.842 1.00 52.73  ? 25  SER C CB     1 
ATOM   13652 O  OG     . SER C  1 25  ? 139.449 149.011 132.228 1.00 51.15  ? 25  SER C OG     1 
ATOM   13653 H  H      . SER C  1 25  ? 137.580 149.915 133.388 1.00 49.73  ? 25  SER C H      1 
ATOM   13654 H  HA     . SER C  1 25  ? 139.726 149.741 134.825 1.00 49.31  ? 25  SER C HA     1 
ATOM   13655 H  HB2    . SER C  1 25  ? 139.675 150.955 132.296 1.00 52.96  ? 25  SER C HB2    1 
ATOM   13656 H  HB3    . SER C  1 25  ? 140.881 150.150 132.928 1.00 51.40  ? 25  SER C HB3    1 
ATOM   13657 H  HG     . SER C  1 25  ? 139.642 149.019 131.412 1.00 51.46  ? 25  SER C HG     1 
ATOM   13658 N  N      . ASP C  1 26  ? 138.625 152.683 134.605 1.00 55.77  ? 26  ASP C N      1 
ATOM   13659 C  CA     . ASP C  1 26  ? 138.852 154.054 135.042 1.00 60.17  ? 26  ASP C CA     1 
ATOM   13660 C  C      . ASP C  1 26  ? 138.788 154.166 136.559 1.00 58.69  ? 26  ASP C C      1 
ATOM   13661 O  O      . ASP C  1 26  ? 139.604 154.863 137.171 1.00 62.37  ? 26  ASP C O      1 
ATOM   13662 C  CB     . ASP C  1 26  ? 137.828 154.980 134.394 1.00 68.68  ? 26  ASP C CB     1 
ATOM   13663 C  CG     . ASP C  1 26  ? 138.404 156.337 134.039 1.00 83.51  ? 26  ASP C CG     1 
ATOM   13664 O  OD1    . ASP C  1 26  ? 139.619 156.548 134.241 1.00 84.28  ? 26  ASP C OD1    1 
ATOM   13665 O  OD2    . ASP C  1 26  ? 137.640 157.195 133.552 1.00 89.74  ? 26  ASP C OD2    1 
ATOM   13666 H  H      . ASP C  1 26  ? 137.845 152.534 134.279 1.00 55.75  ? 26  ASP C H      1 
ATOM   13667 H  HA     . ASP C  1 26  ? 139.738 154.322 134.761 1.00 61.45  ? 26  ASP C HA     1 
ATOM   13668 H  HB2    . ASP C  1 26  ? 137.498 154.565 133.582 1.00 63.38  ? 26  ASP C HB2    1 
ATOM   13669 H  HB3    . ASP C  1 26  ? 137.098 155.118 135.016 1.00 65.89  ? 26  ASP C HB3    1 
ATOM   13670 N  N      . GLU C  1 27  ? 137.826 153.486 137.181 1.00 56.65  ? 27  GLU C N      1 
ATOM   13671 C  CA     . GLU C  1 27  ? 137.671 153.547 138.626 1.00 57.15  ? 27  GLU C CA     1 
ATOM   13672 C  C      . GLU C  1 27  ? 138.655 152.654 139.365 1.00 55.17  ? 27  GLU C C      1 
ATOM   13673 O  O      . GLU C  1 27  ? 138.739 152.740 140.594 1.00 60.48  ? 27  GLU C O      1 
ATOM   13674 C  CB     . GLU C  1 27  ? 136.240 153.176 139.019 1.00 57.60  ? 27  GLU C CB     1 
ATOM   13675 C  CG     . GLU C  1 27  ? 135.813 151.787 138.627 1.00 54.48  ? 27  GLU C CG     1 
ATOM   13676 C  CD     . GLU C  1 27  ? 134.340 151.545 138.885 1.00 54.88  ? 27  GLU C CD     1 
ATOM   13677 O  OE1    . GLU C  1 27  ? 133.572 152.527 138.908 1.00 58.35  ? 27  GLU C OE1    1 
ATOM   13678 O  OE2    . GLU C  1 27  ? 133.950 150.376 139.071 1.00 52.16  ? 27  GLU C OE2    1 
ATOM   13679 H  H      . GLU C  1 27  ? 137.255 152.983 136.785 1.00 56.47  ? 27  GLU C H      1 
ATOM   13680 H  HA     . GLU C  1 27  ? 137.832 154.457 138.912 1.00 58.05  ? 27  GLU C HA     1 
ATOM   13681 H  HB2    . GLU C  1 27  ? 136.157 153.239 139.981 1.00 57.11  ? 27  GLU C HB2    1 
ATOM   13682 H  HB3    . GLU C  1 27  ? 135.631 153.796 138.595 1.00 57.71  ? 27  GLU C HB3    1 
ATOM   13683 H  HG2    . GLU C  1 27  ? 135.979 151.660 137.683 1.00 54.39  ? 27  GLU C HG2    1 
ATOM   13684 H  HG3    . GLU C  1 27  ? 136.319 151.146 139.144 1.00 53.54  ? 27  GLU C HG3    1 
ATOM   13685 N  N      . HIS C  1 28  ? 139.392 151.804 138.655 1.00 50.61  ? 28  HIS C N      1 
ATOM   13686 C  CA     . HIS C  1 28  ? 140.443 150.996 139.248 1.00 48.76  ? 28  HIS C CA     1 
ATOM   13687 C  C      . HIS C  1 28  ? 141.835 151.475 138.873 1.00 51.65  ? 28  HIS C C      1 
ATOM   13688 O  O      . HIS C  1 28  ? 142.817 150.812 139.218 1.00 57.32  ? 28  HIS C O      1 
ATOM   13689 C  CB     . HIS C  1 28  ? 140.278 149.533 138.840 1.00 48.66  ? 28  HIS C CB     1 
ATOM   13690 C  CG     . HIS C  1 28  ? 139.121 148.849 139.494 1.00 46.25  ? 28  HIS C CG     1 
ATOM   13691 N  ND1    . HIS C  1 28  ? 139.169 148.378 140.787 1.00 42.76  ? 28  HIS C ND1    1 
ATOM   13692 C  CD2    . HIS C  1 28  ? 137.890 148.541 139.028 1.00 49.02  ? 28  HIS C CD2    1 
ATOM   13693 C  CE1    . HIS C  1 28  ? 138.015 147.815 141.091 1.00 43.31  ? 28  HIS C CE1    1 
ATOM   13694 N  NE2    . HIS C  1 28  ? 137.216 147.910 140.045 1.00 45.95  ? 28  HIS C NE2    1 
ATOM   13695 H  H      . HIS C  1 28  ? 139.301 151.677 137.813 1.00 52.73  ? 28  HIS C H      1 
ATOM   13696 H  HA     . HIS C  1 28  ? 140.365 151.041 140.207 1.00 50.05  ? 28  HIS C HA     1 
ATOM   13697 H  HB2    . HIS C  1 28  ? 140.141 149.498 137.886 1.00 50.38  ? 28  HIS C HB2    1 
ATOM   13698 H  HB3    . HIS C  1 28  ? 141.082 149.053 139.077 1.00 49.43  ? 28  HIS C HB3    1 
ATOM   13699 H  HD1    . HIS C  1 28  ? 139.842 148.446 141.314 1.00 44.69  ? 28  HIS C HD1    1 
ATOM   13700 H  HD2    . HIS C  1 28  ? 137.562 148.725 138.183 1.00 49.61  ? 28  HIS C HD2    1 
ATOM   13701 H  HE1    . HIS C  1 28  ? 137.801 147.418 141.901 1.00 44.50  ? 28  HIS C HE1    1 
ATOM   13702 N  N      . GLY C  1 29  ? 141.949 152.597 138.171 1.00 51.74  ? 29  GLY C N      1 
ATOM   13703 C  CA     . GLY C  1 29  ? 143.251 153.136 137.839 1.00 55.65  ? 29  GLY C CA     1 
ATOM   13704 C  C      . GLY C  1 29  ? 144.022 152.344 136.815 1.00 61.85  ? 29  GLY C C      1 
ATOM   13705 O  O      . GLY C  1 29  ? 145.247 152.466 136.749 1.00 65.19  ? 29  GLY C O      1 
ATOM   13706 H  H      . GLY C  1 29  ? 141.290 153.059 137.879 1.00 53.50  ? 29  GLY C H      1 
ATOM   13707 H  HA2    . GLY C  1 29  ? 143.140 154.034 137.495 1.00 55.67  ? 29  GLY C HA2    1 
ATOM   13708 H  HA3    . GLY C  1 29  ? 143.786 153.184 138.644 1.00 55.40  ? 29  GLY C HA3    1 
ATOM   13709 N  N      . ILE C  1 30  ? 143.345 151.538 136.007 1.00 62.58  ? 30  ILE C N      1 
ATOM   13710 C  CA     . ILE C  1 30  ? 144.003 150.697 135.016 1.00 57.74  ? 30  ILE C CA     1 
ATOM   13711 C  C      . ILE C  1 30  ? 144.154 151.484 133.720 1.00 60.66  ? 30  ILE C C      1 
ATOM   13712 O  O      . ILE C  1 30  ? 143.163 151.903 133.114 1.00 63.60  ? 30  ILE C O      1 
ATOM   13713 C  CB     . ILE C  1 30  ? 143.218 149.398 134.785 1.00 52.51  ? 30  ILE C CB     1 
ATOM   13714 C  CG1    . ILE C  1 30  ? 143.260 148.496 136.020 1.00 52.70  ? 30  ILE C CG1    1 
ATOM   13715 C  CG2    . ILE C  1 30  ? 143.769 148.657 133.608 1.00 53.97  ? 30  ILE C CG2    1 
ATOM   13716 C  CD1    . ILE C  1 30  ? 144.650 148.124 136.478 1.00 61.91  ? 30  ILE C CD1    1 
ATOM   13717 H  H      . ILE C  1 30  ? 142.490 151.454 136.021 1.00 58.62  ? 30  ILE C H      1 
ATOM   13718 H  HA     . ILE C  1 30  ? 144.892 150.470 135.325 1.00 57.97  ? 30  ILE C HA     1 
ATOM   13719 H  HB     . ILE C  1 30  ? 142.295 149.621 134.605 1.00 54.91  ? 30  ILE C HB     1 
ATOM   13720 H  HG12   . ILE C  1 30  ? 142.817 148.946 136.755 1.00 55.39  ? 30  ILE C HG12   1 
ATOM   13721 H  HG13   . ILE C  1 30  ? 142.797 147.669 135.803 1.00 52.14  ? 30  ILE C HG13   1 
ATOM   13722 H  HG21   . ILE C  1 30  ? 144.735 148.687 133.652 1.00 55.76  ? 30  ILE C HG21   1 
ATOM   13723 H  HG22   . ILE C  1 30  ? 143.457 149.081 132.796 1.00 54.58  ? 30  ILE C HG22   1 
ATOM   13724 H  HG23   . ILE C  1 30  ? 143.457 147.741 133.650 1.00 54.01  ? 30  ILE C HG23   1 
ATOM   13725 H  HD11   . ILE C  1 30  ? 145.088 148.910 136.838 1.00 60.63  ? 30  ILE C HD11   1 
ATOM   13726 H  HD12   . ILE C  1 30  ? 145.156 147.777 135.729 1.00 62.21  ? 30  ILE C HD12   1 
ATOM   13727 H  HD13   . ILE C  1 30  ? 144.575 147.448 137.167 1.00 62.63  ? 30  ILE C HD13   1 
ATOM   13728 N  N      . ASP C  1 31  ? 145.401 151.691 133.306 1.00 67.60  ? 31  ASP C N      1 
ATOM   13729 C  CA     . ASP C  1 31  ? 145.711 152.305 132.026 1.00 69.54  ? 31  ASP C CA     1 
ATOM   13730 C  C      . ASP C  1 31  ? 145.273 151.424 130.860 1.00 68.87  ? 31  ASP C C      1 
ATOM   13731 O  O      . ASP C  1 31  ? 145.062 150.222 131.018 1.00 69.45  ? 31  ASP C O      1 
ATOM   13732 C  CB     . ASP C  1 31  ? 147.208 152.565 131.915 1.00 72.31  ? 31  ASP C CB     1 
ATOM   13733 C  CG     . ASP C  1 31  ? 147.689 153.608 132.891 1.00 81.62  ? 31  ASP C CG     1 
ATOM   13734 O  OD1    . ASP C  1 31  ? 146.860 154.430 133.330 1.00 79.71  ? 31  ASP C OD1    1 
ATOM   13735 O  OD2    . ASP C  1 31  ? 148.899 153.602 133.210 1.00 86.76  ? 31  ASP C OD2    1 
ATOM   13736 H  H      . ASP C  1 31  ? 146.086 151.541 133.791 1.00 67.54  ? 31  ASP C H      1 
ATOM   13737 H  HA     . ASP C  1 31  ? 145.260 153.152 131.957 1.00 69.93  ? 31  ASP C HA     1 
ATOM   13738 H  HB2    . ASP C  1 31  ? 147.680 151.741 132.095 1.00 72.32  ? 31  ASP C HB2    1 
ATOM   13739 H  HB3    . ASP C  1 31  ? 147.411 152.872 131.021 1.00 72.32  ? 31  ASP C HB3    1 
ATOM   13740 N  N      . PRO C  1 32  ? 145.131 152.015 129.670 1.00 68.57  ? 32  PRO C N      1 
ATOM   13741 C  CA     . PRO C  1 32  ? 144.817 151.212 128.477 1.00 65.29  ? 32  PRO C CA     1 
ATOM   13742 C  C      . PRO C  1 32  ? 145.882 150.190 128.131 1.00 69.10  ? 32  PRO C C      1 
ATOM   13743 O  O      . PRO C  1 32  ? 145.601 149.259 127.368 1.00 69.70  ? 32  PRO C O      1 
ATOM   13744 C  CB     . PRO C  1 32  ? 144.679 152.269 127.373 1.00 66.87  ? 32  PRO C CB     1 
ATOM   13745 C  CG     . PRO C  1 32  ? 145.403 153.461 127.886 1.00 67.36  ? 32  PRO C CG     1 
ATOM   13746 C  CD     . PRO C  1 32  ? 145.196 153.451 129.358 1.00 69.29  ? 32  PRO C CD     1 
ATOM   13747 H  HA     . PRO C  1 32  ? 143.967 150.761 128.589 1.00 66.78  ? 32  PRO C HA     1 
ATOM   13748 H  HB2    . PRO C  1 32  ? 145.093 151.950 126.557 1.00 67.82  ? 32  PRO C HB2    1 
ATOM   13749 H  HB3    . PRO C  1 32  ? 143.745 152.474 127.229 1.00 66.84  ? 32  PRO C HB3    1 
ATOM   13750 H  HG2    . PRO C  1 32  ? 146.346 153.388 127.674 1.00 67.10  ? 32  PRO C HG2    1 
ATOM   13751 H  HG3    . PRO C  1 32  ? 145.025 154.264 127.497 1.00 67.55  ? 32  PRO C HG3    1 
ATOM   13752 H  HD2    . PRO C  1 32  ? 145.945 153.874 129.805 1.00 69.83  ? 32  PRO C HD2    1 
ATOM   13753 H  HD3    . PRO C  1 32  ? 144.352 153.876 129.583 1.00 69.12  ? 32  PRO C HD3    1 
ATOM   13754 N  N      . THR C  1 33  ? 147.100 150.349 128.640 1.00 74.74  ? 33  THR C N      1 
ATOM   13755 C  CA     . THR C  1 33  ? 148.161 149.376 128.439 1.00 71.78  ? 33  THR C CA     1 
ATOM   13756 C  C      . THR C  1 33  ? 148.108 148.232 129.441 1.00 66.20  ? 33  THR C C      1 
ATOM   13757 O  O      . THR C  1 33  ? 148.853 147.260 129.287 1.00 65.14  ? 33  THR C O      1 
ATOM   13758 C  CB     . THR C  1 33  ? 149.525 150.062 128.534 1.00 70.59  ? 33  THR C CB     1 
ATOM   13759 O  OG1    . THR C  1 33  ? 149.701 150.597 129.850 1.00 70.41  ? 33  THR C OG1    1 
ATOM   13760 C  CG2    . THR C  1 33  ? 149.635 151.192 127.521 1.00 74.21  ? 33  THR C CG2    1 
ATOM   13761 H  H      . THR C  1 33  ? 147.338 151.025 129.111 1.00 71.89  ? 33  THR C H      1 
ATOM   13762 H  HA     . THR C  1 33  ? 148.077 148.998 127.552 1.00 71.00  ? 33  THR C HA     1 
ATOM   13763 H  HB     . THR C  1 33  ? 150.223 149.416 128.354 1.00 69.21  ? 33  THR C HB     1 
ATOM   13764 H  HG1    . THR C  1 33  ? 150.446 150.978 129.903 1.00 71.50  ? 33  THR C HG1    1 
ATOM   13765 H  HG21   . THR C  1 33  ? 150.543 151.521 127.519 1.00 72.78  ? 33  THR C HG21   1 
ATOM   13766 H  HG22   . THR C  1 33  ? 149.040 151.929 127.749 1.00 72.73  ? 33  THR C HG22   1 
ATOM   13767 H  HG23   . THR C  1 33  ? 149.424 150.864 126.633 1.00 71.45  ? 33  THR C HG23   1 
ATOM   13768 N  N      . GLY C  1 34  ? 147.252 148.326 130.456 1.00 68.69  ? 34  GLY C N      1 
ATOM   13769 C  CA     . GLY C  1 34  ? 147.103 147.304 131.464 1.00 65.78  ? 34  GLY C CA     1 
ATOM   13770 C  C      . GLY C  1 34  ? 147.772 147.622 132.783 1.00 64.21  ? 34  GLY C C      1 
ATOM   13771 O  O      . GLY C  1 34  ? 147.472 146.968 133.787 1.00 55.14  ? 34  GLY C O      1 
ATOM   13772 H  H      . GLY C  1 34  ? 146.735 148.999 130.579 1.00 68.85  ? 34  GLY C H      1 
ATOM   13773 H  HA2    . GLY C  1 34  ? 146.160 147.166 131.636 1.00 66.02  ? 34  GLY C HA2    1 
ATOM   13774 H  HA3    . GLY C  1 34  ? 147.469 146.474 131.132 1.00 65.24  ? 34  GLY C HA3    1 
ATOM   13775 N  N      . ALA C  1 35  ? 148.662 148.606 132.809 1.00 68.10  ? 35  ALA C N      1 
ATOM   13776 C  CA     . ALA C  1 35  ? 149.328 148.978 134.045 1.00 67.49  ? 35  ALA C CA     1 
ATOM   13777 C  C      . ALA C  1 35  ? 148.370 149.713 134.973 1.00 67.17  ? 35  ALA C C      1 
ATOM   13778 O  O      . ALA C  1 35  ? 147.383 150.312 134.539 1.00 70.98  ? 35  ALA C O      1 
ATOM   13779 C  CB     . ALA C  1 35  ? 150.542 149.855 133.753 1.00 70.26  ? 35  ALA C CB     1 
ATOM   13780 H  H      . ALA C  1 35  ? 148.900 149.069 132.127 1.00 68.70  ? 35  ALA C H      1 
ATOM   13781 H  HA     . ALA C  1 35  ? 149.629 148.178 134.496 1.00 67.22  ? 35  ALA C HA     1 
ATOM   13782 H  HB1    . ALA C  1 35  ? 151.158 149.361 133.192 1.00 70.00  ? 35  ALA C HB1    1 
ATOM   13783 H  HB2    . ALA C  1 35  ? 150.969 150.091 134.590 1.00 69.17  ? 35  ALA C HB2    1 
ATOM   13784 H  HB3    . ALA C  1 35  ? 150.245 150.656 133.296 1.00 69.20  ? 35  ALA C HB3    1 
ATOM   13785 N  N      . TYR C  1 36  ? 148.676 149.665 136.264 1.00 65.21  ? 36  TYR C N      1 
ATOM   13786 C  CA     . TYR C  1 36  ? 147.879 150.318 137.290 1.00 66.47  ? 36  TYR C CA     1 
ATOM   13787 C  C      . TYR C  1 36  ? 148.573 151.597 137.733 1.00 71.85  ? 36  TYR C C      1 
ATOM   13788 O  O      . TYR C  1 36  ? 149.770 151.587 138.035 1.00 71.81  ? 36  TYR C O      1 
ATOM   13789 C  CB     . TYR C  1 36  ? 147.665 149.389 138.484 1.00 63.74  ? 36  TYR C CB     1 
ATOM   13790 C  CG     . TYR C  1 36  ? 147.218 150.095 139.742 1.00 68.21  ? 36  TYR C CG     1 
ATOM   13791 C  CD1    . TYR C  1 36  ? 145.874 150.309 140.000 1.00 67.49  ? 36  TYR C CD1    1 
ATOM   13792 C  CD2    . TYR C  1 36  ? 148.143 150.563 140.666 1.00 71.46  ? 36  TYR C CD2    1 
ATOM   13793 C  CE1    . TYR C  1 36  ? 145.462 150.956 141.144 1.00 68.79  ? 36  TYR C CE1    1 
ATOM   13794 C  CE2    . TYR C  1 36  ? 147.740 151.209 141.813 1.00 69.68  ? 36  TYR C CE2    1 
ATOM   13795 C  CZ     . TYR C  1 36  ? 146.400 151.404 142.046 1.00 69.96  ? 36  TYR C CZ     1 
ATOM   13796 O  OH     . TYR C  1 36  ? 145.991 152.049 143.187 1.00 75.21  ? 36  TYR C OH     1 
ATOM   13797 H  H      . TYR C  1 36  ? 149.360 149.251 136.577 1.00 66.30  ? 36  TYR C H      1 
ATOM   13798 H  HA     . TYR C  1 36  ? 147.013 150.552 136.929 1.00 65.74  ? 36  TYR C HA     1 
ATOM   13799 H  HB2    . TYR C  1 36  ? 146.982 148.743 138.252 1.00 64.15  ? 36  TYR C HB2    1 
ATOM   13800 H  HB3    . TYR C  1 36  ? 148.497 148.935 138.677 1.00 66.76  ? 36  TYR C HB3    1 
ATOM   13801 H  HD1    . TYR C  1 36  ? 145.239 150.006 139.393 1.00 64.60  ? 36  TYR C HD1    1 
ATOM   13802 H  HD2    . TYR C  1 36  ? 149.050 150.431 140.511 1.00 70.52  ? 36  TYR C HD2    1 
ATOM   13803 H  HE1    . TYR C  1 36  ? 144.557 151.091 141.307 1.00 66.26  ? 36  TYR C HE1    1 
ATOM   13804 H  HE2    . TYR C  1 36  ? 148.371 151.513 142.424 1.00 69.15  ? 36  TYR C HE2    1 
ATOM   13805 H  HH     . TYR C  1 36  ? 145.154 152.118 143.188 1.00 71.82  ? 36  TYR C HH     1 
ATOM   13806 N  N      . HIS C  1 37  ? 147.818 152.694 137.766 1.00 74.56  ? 37  HIS C N      1 
ATOM   13807 C  CA     . HIS C  1 37  ? 148.344 153.978 138.203 1.00 77.60  ? 37  HIS C CA     1 
ATOM   13808 C  C      . HIS C  1 37  ? 147.343 154.714 139.084 1.00 82.24  ? 37  HIS C C      1 
ATOM   13809 O  O      . HIS C  1 37  ? 147.351 155.949 139.143 1.00 85.74  ? 37  HIS C O      1 
ATOM   13810 C  CB     . HIS C  1 37  ? 148.731 154.841 137.005 1.00 77.85  ? 37  HIS C CB     1 
ATOM   13811 C  CG     . HIS C  1 37  ? 150.083 154.524 136.450 1.00 82.22  ? 37  HIS C CG     1 
ATOM   13812 N  ND1    . HIS C  1 37  ? 150.296 154.258 135.115 1.00 83.66  ? 37  HIS C ND1    1 
ATOM   13813 C  CD2    . HIS C  1 37  ? 151.294 154.438 137.048 1.00 80.49  ? 37  HIS C CD2    1 
ATOM   13814 C  CE1    . HIS C  1 37  ? 151.579 154.017 134.916 1.00 86.28  ? 37  HIS C CE1    1 
ATOM   13815 N  NE2    . HIS C  1 37  ? 152.207 154.120 136.073 1.00 85.29  ? 37  HIS C NE2    1 
ATOM   13816 H  H      . HIS C  1 37  ? 146.991 152.719 137.534 1.00 71.77  ? 37  HIS C H      1 
ATOM   13817 H  HA     . HIS C  1 37  ? 149.143 153.825 138.729 1.00 75.96  ? 37  HIS C HA     1 
ATOM   13818 H  HB2    . HIS C  1 37  ? 148.081 154.696 136.302 1.00 77.47  ? 37  HIS C HB2    1 
ATOM   13819 H  HB3    . HIS C  1 37  ? 148.731 155.772 137.269 1.00 79.01  ? 37  HIS C HB3    1 
ATOM   13820 H  HD1    . HIS C  1 37  ? 149.689 154.248 134.509 1.00 82.12  ? 37  HIS C HD1    1 
ATOM   13821 H  HD2    . HIS C  1 37  ? 151.472 154.568 137.951 1.00 79.21  ? 37  HIS C HD2    1 
ATOM   13822 H  HE1    . HIS C  1 37  ? 151.973 153.810 134.101 1.00 84.84  ? 37  HIS C HE1    1 
ATOM   13823 N  N      . GLY C  1 38  ? 146.480 153.977 139.776 1.00 81.98  ? 38  GLY C N      1 
ATOM   13824 C  CA     . GLY C  1 38  ? 145.521 154.605 140.655 1.00 80.09  ? 38  GLY C CA     1 
ATOM   13825 C  C      . GLY C  1 38  ? 146.178 155.221 141.873 1.00 84.66  ? 38  GLY C C      1 
ATOM   13826 O  O      . GLY C  1 38  ? 147.315 154.915 142.231 1.00 89.09  ? 38  GLY C O      1 
ATOM   13827 H  H      . GLY C  1 38  ? 146.433 153.119 139.751 1.00 75.52  ? 38  GLY C H      1 
ATOM   13828 H  HA2    . GLY C  1 38  ? 145.048 155.301 140.176 1.00 78.46  ? 38  GLY C HA2    1 
ATOM   13829 H  HA3    . GLY C  1 38  ? 144.881 153.943 140.955 1.00 76.02  ? 38  GLY C HA3    1 
ATOM   13830 N  N      . ASP C  1 39  ? 145.435 156.116 142.522 1.00 87.98  ? 39  ASP C N      1 
ATOM   13831 C  CA     . ASP C  1 39  ? 145.918 156.780 143.729 1.00 89.04  ? 39  ASP C CA     1 
ATOM   13832 C  C      . ASP C  1 39  ? 145.465 156.045 144.984 1.00 85.27  ? 39  ASP C C      1 
ATOM   13833 O  O      . ASP C  1 39  ? 146.291 155.651 145.812 1.00 86.23  ? 39  ASP C O      1 
ATOM   13834 C  CB     . ASP C  1 39  ? 145.454 158.240 143.764 1.00 97.38  ? 39  ASP C CB     1 
ATOM   13835 C  CG     . ASP C  1 39  ? 144.014 158.414 143.322 1.00 100.04 ? 39  ASP C CG     1 
ATOM   13836 O  OD1    . ASP C  1 39  ? 143.247 157.424 143.299 1.00 97.78  ? 39  ASP C OD1    1 
ATOM   13837 O  OD2    . ASP C  1 39  ? 143.694 159.534 142.879 1.00 96.32  ? 39  ASP C OD2    1 
ATOM   13838 H  H      . ASP C  1 39  ? 144.643 156.343 142.283 1.00 89.29  ? 39  ASP C H      1 
ATOM   13839 H  HA     . ASP C  1 39  ? 146.885 156.780 143.721 1.00 88.92  ? 39  ASP C HA     1 
ATOM   13840 H  HB2    . ASP C  1 39  ? 145.533 158.577 144.669 1.00 95.74  ? 39  ASP C HB2    1 
ATOM   13841 H  HB3    . ASP C  1 39  ? 146.012 158.755 143.161 1.00 94.60  ? 39  ASP C HB3    1 
ATOM   13842 N  N      . SER C  1 40  ? 144.161 155.846 145.134 1.00 83.54  ? 40  SER C N      1 
ATOM   13843 C  CA     . SER C  1 40  ? 143.661 155.141 146.302 1.00 86.85  ? 40  SER C CA     1 
ATOM   13844 C  C      . SER C  1 40  ? 144.024 153.667 146.197 1.00 83.98  ? 40  SER C C      1 
ATOM   13845 O  O      . SER C  1 40  ? 143.899 153.062 145.129 1.00 77.08  ? 40  SER C O      1 
ATOM   13846 C  CB     . SER C  1 40  ? 142.152 155.300 146.424 1.00 82.96  ? 40  SER C CB     1 
ATOM   13847 O  OG     . SER C  1 40  ? 141.673 154.548 147.525 1.00 81.08  ? 40  SER C OG     1 
ATOM   13848 H  H      . SER C  1 40  ? 143.554 156.079 144.568 1.00 87.01  ? 40  SER C H      1 
ATOM   13849 H  HA     . SER C  1 40  ? 144.062 155.526 147.098 1.00 87.34  ? 40  SER C HA     1 
ATOM   13850 H  HB2    . SER C  1 40  ? 141.940 156.236 146.558 1.00 84.94  ? 40  SER C HB2    1 
ATOM   13851 H  HB3    . SER C  1 40  ? 141.735 154.978 145.612 1.00 84.74  ? 40  SER C HB3    1 
ATOM   13852 H  HG     . SER C  1 40  ? 140.836 154.616 147.573 1.00 81.55  ? 40  SER C HG     1 
ATOM   13853 N  N      . ASP C  1 41  ? 144.482 153.087 147.304 1.00 81.30  ? 41  ASP C N      1 
ATOM   13854 C  CA     . ASP C  1 41  ? 144.785 151.663 147.308 1.00 78.83  ? 41  ASP C CA     1 
ATOM   13855 C  C      . ASP C  1 41  ? 143.529 150.810 147.381 1.00 72.11  ? 41  ASP C C      1 
ATOM   13856 O  O      . ASP C  1 41  ? 143.598 149.607 147.108 1.00 70.33  ? 41  ASP C O      1 
ATOM   13857 C  CB     . ASP C  1 41  ? 145.704 151.325 148.478 1.00 80.54  ? 41  ASP C CB     1 
ATOM   13858 C  CG     . ASP C  1 41  ? 145.100 151.696 149.815 1.00 90.12  ? 41  ASP C CG     1 
ATOM   13859 O  OD1    . ASP C  1 41  ? 143.991 152.272 149.827 1.00 86.79  ? 41  ASP C OD1    1 
ATOM   13860 O  OD2    . ASP C  1 41  ? 145.731 151.414 150.854 1.00 94.79  ? 41  ASP C OD2    1 
ATOM   13861 H  H      . ASP C  1 41  ? 144.625 153.488 148.049 1.00 82.07  ? 41  ASP C H      1 
ATOM   13862 H  HA     . ASP C  1 41  ? 145.250 151.441 146.488 1.00 80.77  ? 41  ASP C HA     1 
ATOM   13863 H  HB2    . ASP C  1 41  ? 145.871 150.371 148.478 1.00 79.91  ? 41  ASP C HB2    1 
ATOM   13864 H  HB3    . ASP C  1 41  ? 146.537 151.809 148.378 1.00 82.56  ? 41  ASP C HB3    1 
ATOM   13865 N  N      . LEU C  1 42  ? 142.389 151.397 147.747 1.00 71.31  ? 42  LEU C N      1 
ATOM   13866 C  CA     . LEU C  1 42  ? 141.177 150.602 147.904 1.00 72.48  ? 42  LEU C CA     1 
ATOM   13867 C  C      . LEU C  1 42  ? 140.718 150.026 146.573 1.00 70.92  ? 42  LEU C C      1 
ATOM   13868 O  O      . LEU C  1 42  ? 140.242 148.887 146.511 1.00 69.87  ? 42  LEU C O      1 
ATOM   13869 C  CB     . LEU C  1 42  ? 140.070 151.441 148.528 1.00 73.74  ? 42  LEU C CB     1 
ATOM   13870 C  CG     . LEU C  1 42  ? 139.280 150.793 149.679 1.00 71.12  ? 42  LEU C CG     1 
ATOM   13871 C  CD1    . LEU C  1 42  ? 138.191 151.748 150.099 1.00 70.04  ? 42  LEU C CD1    1 
ATOM   13872 C  CD2    . LEU C  1 42  ? 138.665 149.500 149.166 1.00 69.06  ? 42  LEU C CD2    1 
ATOM   13873 H  H      . LEU C  1 42  ? 142.297 152.236 147.899 1.00 75.99  ? 42  LEU C H      1 
ATOM   13874 H  HA     . LEU C  1 42  ? 141.366 149.865 148.502 1.00 72.83  ? 42  LEU C HA     1 
ATOM   13875 H  HB2    . LEU C  1 42  ? 140.469 152.239 148.890 1.00 75.06  ? 42  LEU C HB2    1 
ATOM   13876 H  HB3    . LEU C  1 42  ? 139.446 151.693 147.839 1.00 72.96  ? 42  LEU C HB3    1 
ATOM   13877 H  HG     . LEU C  1 42  ? 139.868 150.611 150.433 1.00 70.98  ? 42  LEU C HG     1 
ATOM   13878 H  HD11   . LEU C  1 42  ? 137.713 151.333 150.836 1.00 71.41  ? 42  LEU C HD11   1 
ATOM   13879 H  HD12   . LEU C  1 42  ? 138.599 152.578 150.394 1.00 71.95  ? 42  LEU C HD12   1 
ATOM   13880 H  HD13   . LEU C  1 42  ? 137.587 151.904 149.362 1.00 71.06  ? 42  LEU C HD13   1 
ATOM   13881 H  HD21   . LEU C  1 42  ? 138.323 149.001 149.929 1.00 70.19  ? 42  LEU C HD21   1 
ATOM   13882 H  HD22   . LEU C  1 42  ? 137.943 149.703 148.562 1.00 71.14  ? 42  LEU C HD22   1 
ATOM   13883 H  HD23   . LEU C  1 42  ? 139.332 148.999 148.674 1.00 70.64  ? 42  LEU C HD23   1 
ATOM   13884 N  N      . GLN C  1 43  ? 140.847 150.798 145.496 1.00 66.54  ? 43  GLN C N      1 
ATOM   13885 C  CA     . GLN C  1 43  ? 140.457 150.316 144.179 1.00 64.81  ? 43  GLN C CA     1 
ATOM   13886 C  C      . GLN C  1 43  ? 141.287 149.134 143.704 1.00 59.71  ? 43  GLN C C      1 
ATOM   13887 O  O      . GLN C  1 43  ? 140.883 148.459 142.752 1.00 57.24  ? 43  GLN C O      1 
ATOM   13888 C  CB     . GLN C  1 43  ? 140.557 151.465 143.178 1.00 63.56  ? 43  GLN C CB     1 
ATOM   13889 C  CG     . GLN C  1 43  ? 141.965 151.902 142.887 1.00 65.57  ? 43  GLN C CG     1 
ATOM   13890 C  CD     . GLN C  1 43  ? 142.021 153.294 142.301 1.00 69.68  ? 43  GLN C CD     1 
ATOM   13891 O  OE1    . GLN C  1 43  ? 142.930 154.068 142.597 1.00 76.69  ? 43  GLN C OE1    1 
ATOM   13892 N  NE2    . GLN C  1 43  ? 141.057 153.615 141.454 1.00 63.22  ? 43  GLN C NE2    1 
ATOM   13893 H  H      . GLN C  1 43  ? 141.131 151.614 145.495 1.00 69.58  ? 43  GLN C H      1 
ATOM   13894 H  HA     . GLN C  1 43  ? 139.532 150.053 144.182 1.00 64.86  ? 43  GLN C HA     1 
ATOM   13895 H  HB2    . GLN C  1 43  ? 140.133 151.213 142.348 1.00 60.70  ? 43  GLN C HB2    1 
ATOM   13896 H  HB3    . GLN C  1 43  ? 140.095 152.232 143.545 1.00 64.61  ? 43  GLN C HB3    1 
ATOM   13897 H  HG2    . GLN C  1 43  ? 142.469 151.895 143.711 1.00 67.84  ? 43  GLN C HG2    1 
ATOM   13898 H  HG3    . GLN C  1 43  ? 142.361 151.288 142.252 1.00 64.10  ? 43  GLN C HG3    1 
ATOM   13899 H  HE21   . GLN C  1 43  ? 141.044 154.394 141.092 1.00 63.41  ? 43  GLN C HE21   1 
ATOM   13900 H  HE22   . GLN C  1 43  ? 140.442 153.045 141.270 1.00 60.46  ? 43  GLN C HE22   1 
ATOM   13901 N  N      . LEU C  1 44  ? 142.430 148.873 144.334 1.00 63.95  ? 44  LEU C N      1 
ATOM   13902 C  CA     . LEU C  1 44  ? 143.279 147.748 143.980 1.00 62.32  ? 44  LEU C CA     1 
ATOM   13903 C  C      . LEU C  1 44  ? 143.041 146.519 144.844 1.00 62.54  ? 44  LEU C C      1 
ATOM   13904 O  O      . LEU C  1 44  ? 143.417 145.415 144.436 1.00 60.75  ? 44  LEU C O      1 
ATOM   13905 C  CB     . LEU C  1 44  ? 144.748 148.161 144.089 1.00 63.27  ? 44  LEU C CB     1 
ATOM   13906 C  CG     . LEU C  1 44  ? 145.782 147.190 143.534 1.00 65.33  ? 44  LEU C CG     1 
ATOM   13907 C  CD1    . LEU C  1 44  ? 145.626 147.048 142.037 1.00 59.26  ? 44  LEU C CD1    1 
ATOM   13908 C  CD2    . LEU C  1 44  ? 147.172 147.670 143.880 1.00 68.56  ? 44  LEU C CD2    1 
ATOM   13909 H  H      . LEU C  1 44  ? 142.744 149.345 144.974 1.00 67.07  ? 44  LEU C H      1 
ATOM   13910 H  HA     . LEU C  1 44  ? 143.108 147.501 143.061 1.00 62.41  ? 44  LEU C HA     1 
ATOM   13911 H  HB2    . LEU C  1 44  ? 144.860 148.998 143.614 1.00 64.99  ? 44  LEU C HB2    1 
ATOM   13912 H  HB3    . LEU C  1 44  ? 144.953 148.296 145.025 1.00 65.31  ? 44  LEU C HB3    1 
ATOM   13913 H  HG     . LEU C  1 44  ? 145.649 146.320 143.937 1.00 66.18  ? 44  LEU C HG     1 
ATOM   13914 H  HD11   . LEU C  1 44  ? 144.800 146.579 141.849 1.00 61.25  ? 44  LEU C HD11   1 
ATOM   13915 H  HD12   . LEU C  1 44  ? 145.606 147.932 141.639 1.00 62.82  ? 44  LEU C HD12   1 
ATOM   13916 H  HD13   . LEU C  1 44  ? 146.380 146.546 141.693 1.00 61.67  ? 44  LEU C HD13   1 
ATOM   13917 H  HD21   . LEU C  1 44  ? 147.304 148.547 143.491 1.00 66.74  ? 44  LEU C HD21   1 
ATOM   13918 H  HD22   . LEU C  1 44  ? 147.819 147.045 143.518 1.00 69.18  ? 44  LEU C HD22   1 
ATOM   13919 H  HD23   . LEU C  1 44  ? 147.258 147.719 144.844 1.00 65.90  ? 44  LEU C HD23   1 
ATOM   13920 N  N      . GLU C  1 45  ? 142.423 146.678 146.016 1.00 64.48  ? 45  GLU C N      1 
ATOM   13921 C  CA     . GLU C  1 45  ? 142.259 145.551 146.926 1.00 59.49  ? 45  GLU C CA     1 
ATOM   13922 C  C      . GLU C  1 45  ? 141.390 144.461 146.316 1.00 57.65  ? 45  GLU C C      1 
ATOM   13923 O  O      . GLU C  1 45  ? 141.713 143.272 146.415 1.00 61.09  ? 45  GLU C O      1 
ATOM   13924 C  CB     . GLU C  1 45  ? 141.663 146.026 148.249 1.00 67.60  ? 45  GLU C CB     1 
ATOM   13925 C  CG     . GLU C  1 45  ? 142.553 146.986 149.012 1.00 75.63  ? 45  GLU C CG     1 
ATOM   13926 C  CD     . GLU C  1 45  ? 142.013 147.332 150.384 1.00 82.93  ? 45  GLU C CD     1 
ATOM   13927 O  OE1    . GLU C  1 45  ? 140.792 147.193 150.603 1.00 79.99  ? 45  GLU C OE1    1 
ATOM   13928 O  OE2    . GLU C  1 45  ? 142.802 147.802 151.230 1.00 80.07  ? 45  GLU C OE2    1 
ATOM   13929 H  H      . GLU C  1 45  ? 142.098 147.419 146.303 1.00 66.29  ? 45  GLU C H      1 
ATOM   13930 H  HA     . GLU C  1 45  ? 143.128 145.169 147.111 1.00 62.74  ? 45  GLU C HA     1 
ATOM   13931 H  HB2    . GLU C  1 45  ? 140.827 146.480 148.068 1.00 69.10  ? 45  GLU C HB2    1 
ATOM   13932 H  HB3    . GLU C  1 45  ? 141.499 145.257 148.813 1.00 68.39  ? 45  GLU C HB3    1 
ATOM   13933 H  HG2    . GLU C  1 45  ? 143.431 146.592 149.120 1.00 72.67  ? 45  GLU C HG2    1 
ATOM   13934 H  HG3    . GLU C  1 45  ? 142.621 147.810 148.506 1.00 72.78  ? 45  GLU C HG3    1 
ATOM   13935 N  N      . ARG C  1 46  ? 140.281 144.842 145.689 1.00 58.54  ? 46  ARG C N      1 
ATOM   13936 C  CA     . ARG C  1 46  ? 139.325 143.892 145.136 1.00 53.14  ? 46  ARG C CA     1 
ATOM   13937 C  C      . ARG C  1 46  ? 139.364 143.877 143.614 1.00 55.13  ? 46  ARG C C      1 
ATOM   13938 O  O      . ARG C  1 46  ? 138.374 143.543 142.962 1.00 58.34  ? 46  ARG C O      1 
ATOM   13939 C  CB     . ARG C  1 46  ? 137.914 144.205 145.623 1.00 58.10  ? 46  ARG C CB     1 
ATOM   13940 C  CG     . ARG C  1 46  ? 137.780 144.282 147.125 1.00 61.22  ? 46  ARG C CG     1 
ATOM   13941 C  CD     . ARG C  1 46  ? 137.848 142.917 147.754 1.00 59.22  ? 46  ARG C CD     1 
ATOM   13942 N  NE     . ARG C  1 46  ? 138.187 142.998 149.167 1.00 61.92  ? 46  ARG C NE     1 
ATOM   13943 C  CZ     . ARG C  1 46  ? 138.470 141.952 149.927 1.00 63.14  ? 46  ARG C CZ     1 
ATOM   13944 N  NH1    . ARG C  1 46  ? 138.437 140.719 149.447 1.00 63.55  ? 46  ARG C NH1    1 
ATOM   13945 N  NH2    . ARG C  1 46  ? 138.801 142.147 151.199 1.00 65.96  ? 46  ARG C NH2    1 
ATOM   13946 H  H      . ARG C  1 46  ? 140.062 145.661 145.561 1.00 60.68  ? 46  ARG C H      1 
ATOM   13947 H  HA     . ARG C  1 46  ? 139.554 143.007 145.448 1.00 55.91  ? 46  ARG C HA     1 
ATOM   13948 H  HB2    . ARG C  1 46  ? 137.632 145.052 145.252 1.00 59.01  ? 46  ARG C HB2    1 
ATOM   13949 H  HB3    . ARG C  1 46  ? 137.326 143.502 145.316 1.00 58.31  ? 46  ARG C HB3    1 
ATOM   13950 H  HG2    . ARG C  1 46  ? 138.492 144.815 147.497 1.00 62.09  ? 46  ARG C HG2    1 
ATOM   13951 H  HG3    . ARG C  1 46  ? 136.932 144.699 147.353 1.00 60.86  ? 46  ARG C HG3    1 
ATOM   13952 H  HD2    . ARG C  1 46  ? 136.987 142.481 147.669 1.00 58.91  ? 46  ARG C HD2    1 
ATOM   13953 H  HD3    . ARG C  1 46  ? 138.535 142.399 147.309 1.00 59.36  ? 46  ARG C HD3    1 
ATOM   13954 H  HE     . ARG C  1 46  ? 138.074 143.754 149.559 1.00 62.45  ? 46  ARG C HE     1 
ATOM   13955 H  HH11   . ARG C  1 46  ? 138.226 140.583 148.625 1.00 61.99  ? 46  ARG C HH11   1 
ATOM   13956 H  HH12   . ARG C  1 46  ? 138.625 140.055 149.957 1.00 64.73  ? 46  ARG C HH12   1 
ATOM   13957 H  HH21   . ARG C  1 46  ? 138.825 142.945 151.515 1.00 64.01  ? 46  ARG C HH21   1 
ATOM   13958 H  HH22   . ARG C  1 46  ? 138.987 141.476 151.703 1.00 65.20  ? 46  ARG C HH22   1 
ATOM   13959 N  N      . ILE C  1 47  ? 140.512 144.232 143.037 1.00 54.52  ? 47  ILE C N      1 
ATOM   13960 C  CA     . ILE C  1 47  ? 140.636 144.284 141.590 1.00 51.09  ? 47  ILE C CA     1 
ATOM   13961 C  C      . ILE C  1 47  ? 140.503 142.909 140.963 1.00 43.88  ? 47  ILE C C      1 
ATOM   13962 O  O      . ILE C  1 47  ? 140.308 142.800 139.750 1.00 45.25  ? 47  ILE C O      1 
ATOM   13963 C  CB     . ILE C  1 47  ? 141.977 144.931 141.215 1.00 50.11  ? 47  ILE C CB     1 
ATOM   13964 C  CG1    . ILE C  1 47  ? 141.949 145.401 139.772 1.00 47.11  ? 47  ILE C CG1    1 
ATOM   13965 C  CG2    . ILE C  1 47  ? 143.094 143.949 141.410 1.00 48.50  ? 47  ILE C CG2    1 
ATOM   13966 C  CD1    . ILE C  1 47  ? 143.052 146.348 139.446 1.00 48.21  ? 47  ILE C CD1    1 
ATOM   13967 H  H      . ILE C  1 47  ? 141.227 144.446 143.462 1.00 54.40  ? 47  ILE C H      1 
ATOM   13968 H  HA     . ILE C  1 47  ? 139.929 144.838 141.235 1.00 50.91  ? 47  ILE C HA     1 
ATOM   13969 H  HB     . ILE C  1 47  ? 142.133 145.693 141.790 1.00 53.69  ? 47  ILE C HB     1 
ATOM   13970 H  HG12   . ILE C  1 47  ? 142.029 144.631 139.194 1.00 47.97  ? 47  ILE C HG12   1 
ATOM   13971 H  HG13   . ILE C  1 47  ? 141.110 145.848 139.606 1.00 47.94  ? 47  ILE C HG13   1 
ATOM   13972 H  HG21   . ILE C  1 47  ? 143.090 143.321 140.674 1.00 48.44  ? 47  ILE C HG21   1 
ATOM   13973 H  HG22   . ILE C  1 47  ? 142.956 143.483 142.247 1.00 51.32  ? 47  ILE C HG22   1 
ATOM   13974 H  HG23   . ILE C  1 47  ? 143.933 144.432 141.428 1.00 50.43  ? 47  ILE C HG23   1 
ATOM   13975 H  HD11   . ILE C  1 47  ? 143.024 147.084 140.073 1.00 52.00  ? 47  ILE C HD11   1 
ATOM   13976 H  HD12   . ILE C  1 47  ? 142.929 146.675 138.543 1.00 48.75  ? 47  ILE C HD12   1 
ATOM   13977 H  HD13   . ILE C  1 47  ? 143.897 145.885 139.526 1.00 51.63  ? 47  ILE C HD13   1 
ATOM   13978 N  N      . ASN C  1 48  ? 140.612 141.847 141.757 1.00 46.08  ? 48  ASN C N      1 
ATOM   13979 C  CA     . ASN C  1 48  ? 140.501 140.498 141.226 1.00 45.53  ? 48  ASN C CA     1 
ATOM   13980 C  C      . ASN C  1 48  ? 139.080 140.129 140.840 1.00 47.03  ? 48  ASN C C      1 
ATOM   13981 O  O      . ASN C  1 48  ? 138.881 139.061 140.254 1.00 50.63  ? 48  ASN C O      1 
ATOM   13982 C  CB     . ASN C  1 48  ? 141.023 139.484 142.242 1.00 52.56  ? 48  ASN C CB     1 
ATOM   13983 C  CG     . ASN C  1 48  ? 140.240 139.496 143.535 1.00 57.11  ? 48  ASN C CG     1 
ATOM   13984 O  OD1    . ASN C  1 48  ? 139.182 138.880 143.639 1.00 60.13  ? 48  ASN C OD1    1 
ATOM   13985 N  ND2    . ASN C  1 48  ? 140.767 140.189 144.536 1.00 54.83  ? 48  ASN C ND2    1 
ATOM   13986 H  H      . ASN C  1 48  ? 140.756 141.882 142.600 1.00 50.36  ? 48  ASN C H      1 
ATOM   13987 H  HA     . ASN C  1 48  ? 141.056 140.435 140.435 1.00 47.80  ? 48  ASN C HA     1 
ATOM   13988 H  HB2    . ASN C  1 48  ? 140.978 138.598 141.868 1.00 53.16  ? 48  ASN C HB2    1 
ATOM   13989 H  HB3    . ASN C  1 48  ? 141.955 139.683 142.437 1.00 52.52  ? 48  ASN C HB3    1 
ATOM   13990 H  HD21   . ASN C  1 48  ? 140.362 140.225 145.293 1.00 55.62  ? 48  ASN C HD21   1 
ATOM   13991 H  HD22   . ASN C  1 48  ? 141.512 140.604 144.426 1.00 54.16  ? 48  ASN C HD22   1 
ATOM   13992 N  N      . VAL C  1 49  ? 138.099 140.967 141.164 1.00 49.07  ? 49  VAL C N      1 
ATOM   13993 C  CA     . VAL C  1 49  ? 136.710 140.626 140.879 1.00 47.56  ? 49  VAL C CA     1 
ATOM   13994 C  C      . VAL C  1 49  ? 136.476 140.552 139.379 1.00 48.32  ? 49  VAL C C      1 
ATOM   13995 O  O      . VAL C  1 49  ? 135.683 139.732 138.901 1.00 53.30  ? 49  VAL C O      1 
ATOM   13996 C  CB     . VAL C  1 49  ? 135.769 141.637 141.553 1.00 48.13  ? 49  VAL C CB     1 
ATOM   13997 C  CG1    . VAL C  1 49  ? 134.351 141.405 141.102 1.00 48.49  ? 49  VAL C CG1    1 
ATOM   13998 C  CG2    . VAL C  1 49  ? 135.878 141.525 143.058 1.00 53.03  ? 49  VAL C CG2    1 
ATOM   13999 H  H      . VAL C  1 49  ? 138.211 141.733 141.536 1.00 50.26  ? 49  VAL C H      1 
ATOM   14000 H  HA     . VAL C  1 49  ? 136.518 139.751 141.245 1.00 51.57  ? 49  VAL C HA     1 
ATOM   14001 H  HB     . VAL C  1 49  ? 136.030 142.534 141.300 1.00 48.41  ? 49  VAL C HB     1 
ATOM   14002 H  HG11   . VAL C  1 49  ? 134.257 141.718 140.191 1.00 50.49  ? 49  VAL C HG11   1 
ATOM   14003 H  HG12   . VAL C  1 49  ? 133.743 141.892 141.677 1.00 49.65  ? 49  VAL C HG12   1 
ATOM   14004 H  HG13   . VAL C  1 49  ? 134.166 140.456 141.149 1.00 50.44  ? 49  VAL C HG13   1 
ATOM   14005 H  HG21   . VAL C  1 49  ? 136.514 142.179 143.380 1.00 53.51  ? 49  VAL C HG21   1 
ATOM   14006 H  HG22   . VAL C  1 49  ? 136.179 140.634 143.283 1.00 53.36  ? 49  VAL C HG22   1 
ATOM   14007 H  HG23   . VAL C  1 49  ? 135.008 141.683 143.452 1.00 54.04  ? 49  VAL C HG23   1 
ATOM   14008 N  N      . TYR C  1 50  ? 137.148 141.408 138.617 1.00 48.13  ? 50  TYR C N      1 
ATOM   14009 C  CA     . TYR C  1 50  ? 137.028 141.429 137.168 1.00 44.32  ? 50  TYR C CA     1 
ATOM   14010 C  C      . TYR C  1 50  ? 138.326 141.146 136.437 1.00 43.75  ? 50  TYR C C      1 
ATOM   14011 O  O      . TYR C  1 50  ? 138.283 140.657 135.307 1.00 49.53  ? 50  TYR C O      1 
ATOM   14012 C  CB     . TYR C  1 50  ? 136.502 142.790 136.694 1.00 45.05  ? 50  TYR C CB     1 
ATOM   14013 C  CG     . TYR C  1 50  ? 135.025 142.996 136.897 1.00 46.36  ? 50  TYR C CG     1 
ATOM   14014 C  CD1    . TYR C  1 50  ? 134.107 142.148 136.304 1.00 43.69  ? 50  TYR C CD1    1 
ATOM   14015 C  CD2    . TYR C  1 50  ? 134.547 144.053 137.652 1.00 44.76  ? 50  TYR C CD2    1 
ATOM   14016 C  CE1    . TYR C  1 50  ? 132.760 142.330 136.475 1.00 43.50  ? 50  TYR C CE1    1 
ATOM   14017 C  CE2    . TYR C  1 50  ? 133.199 144.244 137.828 1.00 40.57  ? 50  TYR C CE2    1 
ATOM   14018 C  CZ     . TYR C  1 50  ? 132.311 143.379 137.236 1.00 40.27  ? 50  TYR C CZ     1 
ATOM   14019 O  OH     . TYR C  1 50  ? 130.963 143.560 137.403 1.00 42.50  ? 50  TYR C OH     1 
ATOM   14020 H  H      . TYR C  1 50  ? 137.692 141.997 138.925 1.00 47.84  ? 50  TYR C H      1 
ATOM   14021 H  HA     . TYR C  1 50  ? 136.400 140.749 136.899 1.00 46.22  ? 50  TYR C HA     1 
ATOM   14022 H  HB2    . TYR C  1 50  ? 136.987 143.492 137.157 1.00 45.41  ? 50  TYR C HB2    1 
ATOM   14023 H  HB3    . TYR C  1 50  ? 136.646 142.861 135.745 1.00 45.18  ? 50  TYR C HB3    1 
ATOM   14024 H  HD1    . TYR C  1 50  ? 134.411 141.436 135.790 1.00 44.71  ? 50  TYR C HD1    1 
ATOM   14025 H  HD2    . TYR C  1 50  ? 135.148 144.636 138.053 1.00 45.59  ? 50  TYR C HD2    1 
ATOM   14026 H  HE1    . TYR C  1 50  ? 132.157 141.749 136.076 1.00 44.76  ? 50  TYR C HE1    1 
ATOM   14027 H  HE2    . TYR C  1 50  ? 132.889 144.953 138.342 1.00 42.74  ? 50  TYR C HE2    1 
ATOM   14028 H  HH     . TYR C  1 50  ? 130.549 142.953 136.996 1.00 42.69  ? 50  TYR C HH     1 
ATOM   14029 N  N      . TYR C  1 51  ? 139.470 141.431 137.042 1.00 44.43  ? 51  TYR C N      1 
ATOM   14030 C  CA     . TYR C  1 51  ? 140.754 141.384 136.365 1.00 44.01  ? 51  TYR C CA     1 
ATOM   14031 C  C      . TYR C  1 51  ? 141.581 140.209 136.861 1.00 47.82  ? 51  TYR C C      1 
ATOM   14032 O  O      . TYR C  1 51  ? 141.522 139.847 138.040 1.00 56.82  ? 51  TYR C O      1 
ATOM   14033 C  CB     . TYR C  1 51  ? 141.534 142.677 136.592 1.00 46.66  ? 51  TYR C CB     1 
ATOM   14034 C  CG     . TYR C  1 51  ? 140.918 143.908 135.979 1.00 47.60  ? 51  TYR C CG     1 
ATOM   14035 C  CD1    . TYR C  1 51  ? 139.610 144.268 136.257 1.00 46.30  ? 51  TYR C CD1    1 
ATOM   14036 C  CD2    . TYR C  1 51  ? 141.657 144.731 135.146 1.00 49.16  ? 51  TYR C CD2    1 
ATOM   14037 C  CE1    . TYR C  1 51  ? 139.053 145.396 135.708 1.00 53.69  ? 51  TYR C CE1    1 
ATOM   14038 C  CE2    . TYR C  1 51  ? 141.109 145.862 134.593 1.00 49.69  ? 51  TYR C CE2    1 
ATOM   14039 C  CZ     . TYR C  1 51  ? 139.808 146.191 134.877 1.00 57.37  ? 51  TYR C CZ     1 
ATOM   14040 O  OH     . TYR C  1 51  ? 139.264 147.323 134.322 1.00 64.65  ? 51  TYR C OH     1 
ATOM   14041 H  H      . TYR C  1 51  ? 139.527 141.666 137.864 1.00 47.23  ? 51  TYR C H      1 
ATOM   14042 H  HA     . TYR C  1 51  ? 140.608 141.279 135.417 1.00 46.58  ? 51  TYR C HA     1 
ATOM   14043 H  HB2    . TYR C  1 51  ? 141.594 142.829 137.544 1.00 47.26  ? 51  TYR C HB2    1 
ATOM   14044 H  HB3    . TYR C  1 51  ? 142.421 142.572 136.223 1.00 47.76  ? 51  TYR C HB3    1 
ATOM   14045 H  HD1    . TYR C  1 51  ? 139.098 143.731 136.816 1.00 46.40  ? 51  TYR C HD1    1 
ATOM   14046 H  HD2    . TYR C  1 51  ? 142.537 144.510 134.953 1.00 50.26  ? 51  TYR C HD2    1 
ATOM   14047 H  HE1    . TYR C  1 51  ? 138.172 145.620 135.900 1.00 50.94  ? 51  TYR C HE1    1 
ATOM   14048 H  HE2    . TYR C  1 51  ? 141.617 146.401 134.033 1.00 51.99  ? 51  TYR C HE2    1 
ATOM   14049 H  HH     . TYR C  1 51  ? 139.856 147.740 133.896 1.00 56.33  ? 51  TYR C HH     1 
ATOM   14050 N  N      . ASN C  1 52  ? 142.345 139.617 135.953 1.00 52.30  ? 52  ASN C N      1 
ATOM   14051 C  CA     . ASN C  1 52  ? 143.387 138.665 136.294 1.00 52.68  ? 52  ASN C CA     1 
ATOM   14052 C  C      . ASN C  1 52  ? 144.740 139.354 136.196 1.00 52.89  ? 52  ASN C C      1 
ATOM   14053 O  O      . ASN C  1 52  ? 144.924 140.286 135.410 1.00 54.34  ? 52  ASN C O      1 
ATOM   14054 C  CB     . ASN C  1 52  ? 143.348 137.451 135.373 1.00 52.61  ? 52  ASN C CB     1 
ATOM   14055 C  CG     . ASN C  1 52  ? 142.133 136.587 135.604 1.00 52.33  ? 52  ASN C CG     1 
ATOM   14056 O  OD1    . ASN C  1 52  ? 141.165 137.013 136.229 1.00 61.94  ? 52  ASN C OD1    1 
ATOM   14057 N  ND2    . ASN C  1 52  ? 142.176 135.365 135.101 1.00 52.80  ? 52  ASN C ND2    1 
ATOM   14058 H  H      . ASN C  1 52  ? 142.276 139.755 135.110 1.00 52.39  ? 52  ASN C H      1 
ATOM   14059 H  HA     . ASN C  1 52  ? 143.265 138.361 137.203 1.00 51.98  ? 52  ASN C HA     1 
ATOM   14060 H  HB2    . ASN C  1 52  ? 143.331 137.751 134.455 1.00 51.89  ? 52  ASN C HB2    1 
ATOM   14061 H  HB3    . ASN C  1 52  ? 144.133 136.911 135.534 1.00 53.43  ? 52  ASN C HB3    1 
ATOM   14062 H  HD21   . ASN C  1 52  ? 142.872 135.106 134.671 1.00 54.15  ? 52  ASN C HD21   1 
ATOM   14063 H  HD22   . ASN C  1 52  ? 141.511 134.832 135.204 1.00 52.95  ? 52  ASN C HD22   1 
ATOM   14064 N  N      . GLU C  1 53  ? 145.678 138.903 137.015 1.00 58.69  ? 53  GLU C N      1 
ATOM   14065 C  CA     . GLU C  1 53  ? 146.978 139.542 137.121 1.00 63.57  ? 53  GLU C CA     1 
ATOM   14066 C  C      . GLU C  1 53  ? 148.001 138.828 136.250 1.00 68.81  ? 53  GLU C C      1 
ATOM   14067 O  O      . GLU C  1 53  ? 147.859 137.649 135.914 1.00 69.71  ? 53  GLU C O      1 
ATOM   14068 C  CB     . GLU C  1 53  ? 147.456 139.563 138.572 1.00 69.58  ? 53  GLU C CB     1 
ATOM   14069 C  CG     . GLU C  1 53  ? 148.633 140.489 138.813 1.00 71.07  ? 53  GLU C CG     1 
ATOM   14070 C  CD     . GLU C  1 53  ? 149.070 140.506 140.263 1.00 78.04  ? 53  GLU C CD     1 
ATOM   14071 O  OE1    . GLU C  1 53  ? 148.671 139.591 141.015 1.00 75.71  ? 53  GLU C OE1    1 
ATOM   14072 O  OE2    . GLU C  1 53  ? 149.810 141.433 140.653 1.00 86.39  ? 53  GLU C OE2    1 
ATOM   14073 H  H      . GLU C  1 53  ? 145.586 138.218 137.523 1.00 59.90  ? 53  GLU C H      1 
ATOM   14074 H  HA     . GLU C  1 53  ? 146.910 140.456 136.812 1.00 62.65  ? 53  GLU C HA     1 
ATOM   14075 H  HB2    . GLU C  1 53  ? 146.725 139.861 139.133 1.00 69.12  ? 53  GLU C HB2    1 
ATOM   14076 H  HB3    . GLU C  1 53  ? 147.722 138.667 138.826 1.00 68.79  ? 53  GLU C HB3    1 
ATOM   14077 H  HG2    . GLU C  1 53  ? 149.386 140.192 138.281 1.00 71.98  ? 53  GLU C HG2    1 
ATOM   14078 H  HG3    . GLU C  1 53  ? 148.385 141.390 138.561 1.00 70.71  ? 53  GLU C HG3    1 
ATOM   14079 N  N      . ALA C  1 54  ? 149.042 139.568 135.884 1.00 69.96  ? 54  ALA C N      1 
ATOM   14080 C  CA     . ALA C  1 54  ? 150.133 139.031 135.091 1.00 71.05  ? 54  ALA C CA     1 
ATOM   14081 C  C      . ALA C  1 54  ? 151.428 139.699 135.531 1.00 76.12  ? 54  ALA C C      1 
ATOM   14082 O  O      . ALA C  1 54  ? 151.438 140.565 136.410 1.00 79.75  ? 54  ALA C O      1 
ATOM   14083 C  CB     . ALA C  1 54  ? 149.879 139.238 133.600 1.00 64.00  ? 54  ALA C CB     1 
ATOM   14084 H  H      . ALA C  1 54  ? 149.135 140.398 136.087 1.00 69.56  ? 54  ALA C H      1 
ATOM   14085 H  HA     . ALA C  1 54  ? 150.211 138.081 135.257 1.00 70.56  ? 54  ALA C HA     1 
ATOM   14086 H  HB1    . ALA C  1 54  ? 149.052 138.793 133.365 1.00 65.00  ? 54  ALA C HB1    1 
ATOM   14087 H  HB2    . ALA C  1 54  ? 149.813 140.188 133.421 1.00 64.93  ? 54  ALA C HB2    1 
ATOM   14088 H  HB3    . ALA C  1 54  ? 150.618 138.849 133.110 1.00 67.87  ? 54  ALA C HB3    1 
ATOM   14089 N  N      . THR C  1 55  ? 152.528 139.289 134.910 1.00 77.61  ? 55  THR C N      1 
ATOM   14090 C  CA     . THR C  1 55  ? 153.819 139.851 135.266 1.00 76.04  ? 55  THR C CA     1 
ATOM   14091 C  C      . THR C  1 55  ? 153.902 141.318 134.871 1.00 73.44  ? 55  THR C C      1 
ATOM   14092 O  O      . THR C  1 55  ? 153.351 141.748 133.855 1.00 75.65  ? 55  THR C O      1 
ATOM   14093 C  CB     . THR C  1 55  ? 154.950 139.071 134.595 1.00 85.62  ? 55  THR C CB     1 
ATOM   14094 O  OG1    . THR C  1 55  ? 154.578 138.722 133.256 1.00 76.77  ? 55  THR C OG1    1 
ATOM   14095 C  CG2    . THR C  1 55  ? 155.268 137.814 135.385 1.00 84.46  ? 55  THR C CG2    1 
ATOM   14096 H  H      . THR C  1 55  ? 152.550 138.700 134.287 1.00 76.88  ? 55  THR C H      1 
ATOM   14097 H  HA     . THR C  1 55  ? 153.936 139.792 136.224 1.00 75.67  ? 55  THR C HA     1 
ATOM   14098 H  HB     . THR C  1 55  ? 155.747 139.621 134.570 1.00 83.67  ? 55  THR C HB     1 
ATOM   14099 H  HG1    . THR C  1 55  ? 155.233 138.365 132.862 1.00 77.51  ? 55  THR C HG1    1 
ATOM   14100 H  HG21   . THR C  1 55  ? 155.739 138.046 136.206 1.00 82.58  ? 55  THR C HG21   1 
ATOM   14101 H  HG22   . THR C  1 55  ? 155.825 137.228 134.855 1.00 82.57  ? 55  THR C HG22   1 
ATOM   14102 H  HG23   . THR C  1 55  ? 154.449 137.342 135.600 1.00 82.16  ? 55  THR C HG23   1 
ATOM   14103 N  N      . GLY C  1 56  ? 154.600 142.090 135.699 1.00 72.83  ? 56  GLY C N      1 
ATOM   14104 C  CA     . GLY C  1 56  ? 154.840 143.485 135.400 1.00 73.72  ? 56  GLY C CA     1 
ATOM   14105 C  C      . GLY C  1 56  ? 153.686 144.400 135.719 1.00 74.27  ? 56  GLY C C      1 
ATOM   14106 O  O      . GLY C  1 56  ? 153.635 145.518 135.197 1.00 75.45  ? 56  GLY C O      1 
ATOM   14107 H  H      . GLY C  1 56  ? 154.915 141.824 136.452 1.00 74.73  ? 56  GLY C H      1 
ATOM   14108 H  HA2    . GLY C  1 56  ? 155.611 143.786 135.903 1.00 74.46  ? 56  GLY C HA2    1 
ATOM   14109 H  HA3    . GLY C  1 56  ? 155.047 143.578 134.459 1.00 74.18  ? 56  GLY C HA3    1 
ATOM   14110 N  N      . GLY C  1 57  ? 152.753 143.960 136.560 1.00 73.83  ? 57  GLY C N      1 
ATOM   14111 C  CA     . GLY C  1 57  ? 151.606 144.766 136.912 1.00 70.31  ? 57  GLY C CA     1 
ATOM   14112 C  C      . GLY C  1 57  ? 150.489 144.759 135.897 1.00 69.66  ? 57  GLY C C      1 
ATOM   14113 O  O      . GLY C  1 57  ? 149.487 145.453 136.098 1.00 76.23  ? 57  GLY C O      1 
ATOM   14114 H  H      . GLY C  1 57  ? 152.771 143.189 136.940 1.00 74.33  ? 57  GLY C H      1 
ATOM   14115 H  HA2    . GLY C  1 57  ? 151.244 144.441 137.749 1.00 71.61  ? 57  GLY C HA2    1 
ATOM   14116 H  HA3    . GLY C  1 57  ? 151.889 145.683 137.034 1.00 72.41  ? 57  GLY C HA3    1 
ATOM   14117 N  N      . LYS C  1 58  ? 150.627 144.001 134.816 1.00 67.62  ? 58  LYS C N      1 
ATOM   14118 C  CA     . LYS C  1 58  ? 149.571 143.910 133.821 1.00 65.04  ? 58  LYS C CA     1 
ATOM   14119 C  C      . LYS C  1 58  ? 148.359 143.207 134.408 1.00 66.37  ? 58  LYS C C      1 
ATOM   14120 O  O      . LYS C  1 58  ? 148.484 142.147 135.028 1.00 68.85  ? 58  LYS C O      1 
ATOM   14121 C  CB     . LYS C  1 58  ? 150.068 143.141 132.606 1.00 67.67  ? 58  LYS C CB     1 
ATOM   14122 C  CG     . LYS C  1 58  ? 150.784 143.951 131.554 1.00 65.89  ? 58  LYS C CG     1 
ATOM   14123 C  CD     . LYS C  1 58  ? 149.814 144.505 130.518 1.00 66.48  ? 58  LYS C CD     1 
ATOM   14124 C  CE     . LYS C  1 58  ? 149.152 143.407 129.696 1.00 66.14  ? 58  LYS C CE     1 
ATOM   14125 N  NZ     . LYS C  1 58  ? 148.264 143.949 128.640 1.00 65.61  ? 58  LYS C NZ     1 
ATOM   14126 H  H      . LYS C  1 58  ? 151.318 143.526 134.640 1.00 70.60  ? 58  LYS C H      1 
ATOM   14127 H  HA     . LYS C  1 58  ? 149.308 144.799 133.550 1.00 66.39  ? 58  LYS C HA     1 
ATOM   14128 H  HB2    . LYS C  1 58  ? 150.712 142.514 132.950 1.00 69.63  ? 58  LYS C HB2    1 
ATOM   14129 H  HB3    . LYS C  1 58  ? 149.318 142.687 132.186 1.00 67.61  ? 58  LYS C HB3    1 
ATOM   14130 H  HG2    . LYS C  1 58  ? 151.239 144.699 131.975 1.00 66.89  ? 58  LYS C HG2    1 
ATOM   14131 H  HG3    . LYS C  1 58  ? 151.423 143.358 131.113 1.00 66.50  ? 58  LYS C HG3    1 
ATOM   14132 H  HD2    . LYS C  1 58  ? 149.115 144.995 130.974 1.00 67.11  ? 58  LYS C HD2    1 
ATOM   14133 H  HD3    . LYS C  1 58  ? 150.292 145.090 129.911 1.00 66.21  ? 58  LYS C HD3    1 
ATOM   14134 H  HE2    . LYS C  1 58  ? 149.835 142.868 129.271 1.00 67.30  ? 58  LYS C HE2    1 
ATOM   14135 H  HE3    . LYS C  1 58  ? 148.604 142.855 130.271 1.00 66.17  ? 58  LYS C HE3    1 
ATOM   14136 H  HZ1    . LYS C  1 58  ? 147.780 143.291 128.290 1.00 66.53  ? 58  LYS C HZ1    1 
ATOM   14137 H  HZ2    . LYS C  1 58  ? 147.716 144.557 128.987 1.00 66.31  ? 58  LYS C HZ2    1 
ATOM   14138 H  HZ3    . LYS C  1 58  ? 148.749 144.327 127.997 1.00 64.85  ? 58  LYS C HZ3    1 
ATOM   14139 N  N      . TYR C  1 59  ? 147.185 143.789 134.197 1.00 58.39  ? 59  TYR C N      1 
ATOM   14140 C  CA     . TYR C  1 59  ? 145.925 143.196 134.611 1.00 54.51  ? 59  TYR C CA     1 
ATOM   14141 C  C      . TYR C  1 59  ? 145.093 142.892 133.376 1.00 49.50  ? 59  TYR C C      1 
ATOM   14142 O  O      . TYR C  1 59  ? 144.957 143.740 132.489 1.00 54.37  ? 59  TYR C O      1 
ATOM   14143 C  CB     . TYR C  1 59  ? 145.167 144.125 135.555 1.00 51.17  ? 59  TYR C CB     1 
ATOM   14144 C  CG     . TYR C  1 59  ? 145.826 144.276 136.899 1.00 50.66  ? 59  TYR C CG     1 
ATOM   14145 C  CD1    . TYR C  1 59  ? 145.574 143.373 137.919 1.00 50.55  ? 59  TYR C CD1    1 
ATOM   14146 C  CD2    . TYR C  1 59  ? 146.701 145.320 137.149 1.00 51.80  ? 59  TYR C CD2    1 
ATOM   14147 C  CE1    . TYR C  1 59  ? 146.184 143.498 139.141 1.00 56.11  ? 59  TYR C CE1    1 
ATOM   14148 C  CE2    . TYR C  1 59  ? 147.307 145.460 138.372 1.00 53.24  ? 59  TYR C CE2    1 
ATOM   14149 C  CZ     . TYR C  1 59  ? 147.044 144.548 139.365 1.00 58.74  ? 59  TYR C CZ     1 
ATOM   14150 O  OH     . TYR C  1 59  ? 147.647 144.681 140.591 1.00 64.69  ? 59  TYR C OH     1 
ATOM   14151 H  H      . TYR C  1 59  ? 147.089 144.547 133.805 1.00 58.50  ? 59  TYR C H      1 
ATOM   14152 H  HA     . TYR C  1 59  ? 146.091 142.363 135.071 1.00 58.11  ? 59  TYR C HA     1 
ATOM   14153 H  HB2    . TYR C  1 59  ? 145.120 145.000 135.148 1.00 53.18  ? 59  TYR C HB2    1 
ATOM   14154 H  HB3    . TYR C  1 59  ? 144.280 143.770 135.699 1.00 51.79  ? 59  TYR C HB3    1 
ATOM   14155 H  HD1    . TYR C  1 59  ? 144.995 142.663 137.765 1.00 52.59  ? 59  TYR C HD1    1 
ATOM   14156 H  HD2    . TYR C  1 59  ? 146.879 145.937 136.479 1.00 56.99  ? 59  TYR C HD2    1 
ATOM   14157 H  HE1    . TYR C  1 59  ? 146.005 142.886 139.816 1.00 57.82  ? 59  TYR C HE1    1 
ATOM   14158 H  HE2    . TYR C  1 59  ? 147.891 146.165 138.526 1.00 57.16  ? 59  TYR C HE2    1 
ATOM   14159 H  HH     . TYR C  1 59  ? 147.398 144.060 141.097 1.00 63.08  ? 59  TYR C HH     1 
ATOM   14160 N  N      . VAL C  1 60  ? 144.547 141.687 133.324 1.00 48.17  ? 60  VAL C N      1 
ATOM   14161 C  CA     . VAL C  1 60  ? 143.840 141.172 132.158 1.00 47.81  ? 60  VAL C CA     1 
ATOM   14162 C  C      . VAL C  1 60  ? 142.382 140.959 132.545 1.00 47.08  ? 60  VAL C C      1 
ATOM   14163 O  O      . VAL C  1 60  ? 142.100 140.178 133.461 1.00 52.47  ? 60  VAL C O      1 
ATOM   14164 C  CB     . VAL C  1 60  ? 144.468 139.869 131.648 1.00 48.98  ? 60  VAL C CB     1 
ATOM   14165 C  CG1    . VAL C  1 60  ? 143.631 139.275 130.544 1.00 50.17  ? 60  VAL C CG1    1 
ATOM   14166 C  CG2    . VAL C  1 60  ? 145.867 140.132 131.164 1.00 52.08  ? 60  VAL C CG2    1 
ATOM   14167 H  H      . VAL C  1 60  ? 144.569 141.132 133.976 1.00 51.16  ? 60  VAL C H      1 
ATOM   14168 H  HA     . VAL C  1 60  ? 143.896 141.822 131.449 1.00 48.60  ? 60  VAL C HA     1 
ATOM   14169 H  HB     . VAL C  1 60  ? 144.507 139.231 132.373 1.00 50.03  ? 60  VAL C HB     1 
ATOM   14170 H  HG11   . VAL C  1 60  ? 144.142 138.578 130.109 1.00 50.95  ? 60  VAL C HG11   1 
ATOM   14171 H  HG12   . VAL C  1 60  ? 142.823 138.899 130.924 1.00 49.72  ? 60  VAL C HG12   1 
ATOM   14172 H  HG13   . VAL C  1 60  ? 143.412 139.970 129.908 1.00 50.04  ? 60  VAL C HG13   1 
ATOM   14173 H  HG21   . VAL C  1 60  ? 146.205 140.930 131.597 1.00 52.32  ? 60  VAL C HG21   1 
ATOM   14174 H  HG22   . VAL C  1 60  ? 146.423 139.370 131.385 1.00 53.02  ? 60  VAL C HG22   1 
ATOM   14175 H  HG23   . VAL C  1 60  ? 145.838 140.263 130.205 1.00 52.37  ? 60  VAL C HG23   1 
ATOM   14176 N  N      . PRO C  1 61  ? 141.435 141.621 131.888 1.00 41.12  ? 61  PRO C N      1 
ATOM   14177 C  CA     . PRO C  1 61  ? 140.025 141.386 132.197 1.00 38.83  ? 61  PRO C CA     1 
ATOM   14178 C  C      . PRO C  1 61  ? 139.621 139.939 131.983 1.00 39.13  ? 61  PRO C C      1 
ATOM   14179 O  O      . PRO C  1 61  ? 140.093 139.262 131.069 1.00 48.78  ? 61  PRO C O      1 
ATOM   14180 C  CB     . PRO C  1 61  ? 139.298 142.309 131.222 1.00 42.86  ? 61  PRO C CB     1 
ATOM   14181 C  CG     . PRO C  1 61  ? 140.256 143.380 130.955 1.00 44.28  ? 61  PRO C CG     1 
ATOM   14182 C  CD     . PRO C  1 61  ? 141.600 142.754 130.967 1.00 43.76  ? 61  PRO C CD     1 
ATOM   14183 H  HA     . PRO C  1 61  ? 139.829 141.643 133.105 1.00 43.05  ? 61  PRO C HA     1 
ATOM   14184 H  HB2    . PRO C  1 61  ? 139.100 141.819 130.412 1.00 41.94  ? 61  PRO C HB2    1 
ATOM   14185 H  HB3    . PRO C  1 61  ? 138.492 142.652 131.629 1.00 43.02  ? 61  PRO C HB3    1 
ATOM   14186 H  HG2    . PRO C  1 61  ? 140.070 143.765 130.089 1.00 41.63  ? 61  PRO C HG2    1 
ATOM   14187 H  HG3    . PRO C  1 61  ? 140.196 144.050 131.649 1.00 45.85  ? 61  PRO C HG3    1 
ATOM   14188 H  HD2    . PRO C  1 61  ? 141.832 142.446 130.082 1.00 44.68  ? 61  PRO C HD2    1 
ATOM   14189 H  HD3    . PRO C  1 61  ? 142.254 143.377 131.312 1.00 45.68  ? 61  PRO C HD3    1 
ATOM   14190 N  N      . ARG C  1 62  ? 138.721 139.475 132.843 1.00 35.72  ? 62  ARG C N      1 
ATOM   14191 C  CA     . ARG C  1 62  ? 138.145 138.140 132.729 1.00 43.35  ? 62  ARG C CA     1 
ATOM   14192 C  C      . ARG C  1 62  ? 136.940 138.178 131.792 1.00 47.14  ? 62  ARG C C      1 
ATOM   14193 O  O      . ARG C  1 62  ? 135.818 137.820 132.144 1.00 45.28  ? 62  ARG C O      1 
ATOM   14194 C  CB     . ARG C  1 62  ? 137.768 137.617 134.107 1.00 47.85  ? 62  ARG C CB     1 
ATOM   14195 C  CG     . ARG C  1 62  ? 137.529 136.121 134.157 1.00 53.37  ? 62  ARG C CG     1 
ATOM   14196 C  CD     . ARG C  1 62  ? 137.305 135.620 135.573 1.00 52.33  ? 62  ARG C CD     1 
ATOM   14197 N  NE     . ARG C  1 62  ? 138.423 135.942 136.451 1.00 56.71  ? 62  ARG C NE     1 
ATOM   14198 C  CZ     . ARG C  1 62  ? 138.478 137.002 137.245 1.00 49.33  ? 62  ARG C CZ     1 
ATOM   14199 N  NH1    . ARG C  1 62  ? 137.478 137.862 137.316 1.00 50.01  ? 62  ARG C NH1    1 
ATOM   14200 N  NH2    . ARG C  1 62  ? 139.567 137.208 137.981 1.00 48.86  ? 62  ARG C NH2    1 
ATOM   14201 H  H      . ARG C  1 62  ? 138.423 139.919 133.509 1.00 42.74  ? 62  ARG C H      1 
ATOM   14202 H  HA     . ARG C  1 62  ? 138.802 137.545 132.346 1.00 45.07  ? 62  ARG C HA     1 
ATOM   14203 H  HB2    . ARG C  1 62  ? 138.481 137.833 134.723 1.00 47.77  ? 62  ARG C HB2    1 
ATOM   14204 H  HB3    . ARG C  1 62  ? 136.952 138.055 134.386 1.00 48.10  ? 62  ARG C HB3    1 
ATOM   14205 H  HG2    . ARG C  1 62  ? 136.742 135.911 133.633 1.00 51.19  ? 62  ARG C HG2    1 
ATOM   14206 H  HG3    . ARG C  1 62  ? 138.303 135.665 133.797 1.00 50.65  ? 62  ARG C HG3    1 
ATOM   14207 H  HD2    . ARG C  1 62  ? 136.503 136.022 135.930 1.00 51.91  ? 62  ARG C HD2    1 
ATOM   14208 H  HD3    . ARG C  1 62  ? 137.208 134.656 135.554 1.00 51.64  ? 62  ARG C HD3    1 
ATOM   14209 H  HE     . ARG C  1 62  ? 139.099 135.424 136.435 1.00 55.92  ? 62  ARG C HE     1 
ATOM   14210 H  HH11   . ARG C  1 62  ? 136.771 137.743 136.844 1.00 50.18  ? 62  ARG C HH11   1 
ATOM   14211 H  HH12   . ARG C  1 62  ? 137.537 138.540 137.837 1.00 51.42  ? 62  ARG C HH12   1 
ATOM   14212 H  HH21   . ARG C  1 62  ? 140.221 136.655 137.944 1.00 51.83  ? 62  ARG C HH21   1 
ATOM   14213 H  HH22   . ARG C  1 62  ? 139.611 137.889 138.500 1.00 50.73  ? 62  ARG C HH22   1 
ATOM   14214 N  N      . ALA C  1 63  ? 137.204 138.631 130.571 1.00 48.71  ? 63  ALA C N      1 
ATOM   14215 C  CA     . ALA C  1 63  ? 136.177 138.865 129.570 1.00 44.29  ? 63  ALA C CA     1 
ATOM   14216 C  C      . ALA C  1 63  ? 136.313 137.889 128.414 1.00 46.84  ? 63  ALA C C      1 
ATOM   14217 O  O      . ALA C  1 63  ? 137.425 137.550 127.999 1.00 58.48  ? 63  ALA C O      1 
ATOM   14218 C  CB     . ALA C  1 63  ? 136.258 140.290 129.030 1.00 46.06  ? 63  ALA C CB     1 
ATOM   14219 H  H      . ALA C  1 63  ? 137.994 138.823 130.299 1.00 46.86  ? 63  ALA C H      1 
ATOM   14220 H  HA     . ALA C  1 63  ? 135.304 138.736 129.965 1.00 46.99  ? 63  ALA C HA     1 
ATOM   14221 H  HB1    . ALA C  1 63  ? 135.562 140.412 128.369 1.00 47.26  ? 63  ALA C HB1    1 
ATOM   14222 H  HB2    . ALA C  1 63  ? 136.138 140.911 129.761 1.00 46.09  ? 63  ALA C HB2    1 
ATOM   14223 H  HB3    . ALA C  1 63  ? 137.126 140.417 128.623 1.00 43.90  ? 63  ALA C HB3    1 
ATOM   14224 N  N      . VAL C  1 64  ? 135.173 137.452 127.896 1.00 44.53  ? 64  VAL C N      1 
ATOM   14225 C  CA     . VAL C  1 64  ? 135.100 136.604 126.716 1.00 46.81  ? 64  VAL C CA     1 
ATOM   14226 C  C      . VAL C  1 64  ? 134.307 137.366 125.666 1.00 50.65  ? 64  VAL C C      1 
ATOM   14227 O  O      . VAL C  1 64  ? 133.115 137.635 125.856 1.00 62.02  ? 64  VAL C O      1 
ATOM   14228 C  CB     . VAL C  1 64  ? 134.453 135.251 127.024 1.00 47.42  ? 64  VAL C CB     1 
ATOM   14229 C  CG1    . VAL C  1 64  ? 134.451 134.373 125.800 1.00 49.38  ? 64  VAL C CG1    1 
ATOM   14230 C  CG2    . VAL C  1 64  ? 135.178 134.580 128.156 1.00 51.66  ? 64  VAL C CG2    1 
ATOM   14231 H  H      . VAL C  1 64  ? 134.405 137.636 128.226 1.00 47.62  ? 64  VAL C H      1 
ATOM   14232 H  HA     . VAL C  1 64  ? 135.990 136.446 126.377 1.00 48.35  ? 64  VAL C HA     1 
ATOM   14233 H  HB     . VAL C  1 64  ? 133.536 135.391 127.294 1.00 49.14  ? 64  VAL C HB     1 
ATOM   14234 H  HG11   . VAL C  1 64  ? 134.024 134.846 125.073 1.00 46.53  ? 64  VAL C HG11   1 
ATOM   14235 H  HG12   . VAL C  1 64  ? 135.365 134.160 125.567 1.00 50.52  ? 64  VAL C HG12   1 
ATOM   14236 H  HG13   . VAL C  1 64  ? 133.958 133.564 126.000 1.00 48.92  ? 64  VAL C HG13   1 
ATOM   14237 H  HG21   . VAL C  1 64  ? 134.606 134.578 128.936 1.00 50.25  ? 64  VAL C HG21   1 
ATOM   14238 H  HG22   . VAL C  1 64  ? 135.991 135.074 128.337 1.00 50.45  ? 64  VAL C HG22   1 
ATOM   14239 H  HG23   . VAL C  1 64  ? 135.391 133.673 127.895 1.00 51.69  ? 64  VAL C HG23   1 
ATOM   14240 N  N      . LEU C  1 65  ? 134.962 137.715 124.563 1.00 50.41  ? 65  LEU C N      1 
ATOM   14241 C  CA     . LEU C  1 65  ? 134.326 138.410 123.453 1.00 45.07  ? 65  LEU C CA     1 
ATOM   14242 C  C      . LEU C  1 65  ? 134.022 137.405 122.353 1.00 53.59  ? 65  LEU C C      1 
ATOM   14243 O  O      . LEU C  1 65  ? 134.929 136.726 121.862 1.00 62.92  ? 65  LEU C O      1 
ATOM   14244 C  CB     . LEU C  1 65  ? 135.220 139.520 122.912 1.00 46.38  ? 65  LEU C CB     1 
ATOM   14245 C  CG     . LEU C  1 65  ? 135.823 140.437 123.963 1.00 51.81  ? 65  LEU C CG     1 
ATOM   14246 C  CD1    . LEU C  1 65  ? 137.148 139.934 124.491 1.00 54.20  ? 65  LEU C CD1    1 
ATOM   14247 C  CD2    . LEU C  1 65  ? 135.962 141.865 123.473 1.00 53.85  ? 65  LEU C CD2    1 
ATOM   14248 H  H      . LEU C  1 65  ? 135.796 137.562 124.438 1.00 51.33  ? 65  LEU C H      1 
ATOM   14249 H  HA     . LEU C  1 65  ? 133.497 138.803 123.750 1.00 48.66  ? 65  LEU C HA     1 
ATOM   14250 H  HB2    . LEU C  1 65  ? 135.947 139.116 122.425 1.00 50.80  ? 65  LEU C HB2    1 
ATOM   14251 H  HB3    . LEU C  1 65  ? 134.693 140.069 122.318 1.00 48.82  ? 65  LEU C HB3    1 
ATOM   14252 H  HG     . LEU C  1 65  ? 135.218 140.456 124.718 1.00 52.04  ? 65  LEU C HG     1 
ATOM   14253 H  HD11   . LEU C  1 65  ? 137.004 139.121 124.993 1.00 52.21  ? 65  LEU C HD11   1 
ATOM   14254 H  HD12   . LEU C  1 65  ? 137.733 139.762 123.740 1.00 55.81  ? 65  LEU C HD12   1 
ATOM   14255 H  HD13   . LEU C  1 65  ? 137.536 140.614 125.060 1.00 51.91  ? 65  LEU C HD13   1 
ATOM   14256 H  HD21   . LEU C  1 65  ? 136.377 142.401 124.166 1.00 52.14  ? 65  LEU C HD21   1 
ATOM   14257 H  HD22   . LEU C  1 65  ? 136.519 141.863 122.681 1.00 53.23  ? 65  LEU C HD22   1 
ATOM   14258 H  HD23   . LEU C  1 65  ? 135.085 142.212 123.255 1.00 53.24  ? 65  LEU C HD23   1 
ATOM   14259 N  N      . VAL C  1 66  ? 132.757 137.315 121.962 1.00 54.43  ? 66  VAL C N      1 
ATOM   14260 C  CA     . VAL C  1 66  ? 132.335 136.375 120.935 1.00 51.23  ? 66  VAL C CA     1 
ATOM   14261 C  C      . VAL C  1 66  ? 131.365 137.062 119.988 1.00 52.57  ? 66  VAL C C      1 
ATOM   14262 O  O      . VAL C  1 66  ? 130.458 137.783 120.415 1.00 65.06  ? 66  VAL C O      1 
ATOM   14263 C  CB     . VAL C  1 66  ? 131.692 135.116 121.544 1.00 55.08  ? 66  VAL C CB     1 
ATOM   14264 C  CG1    . VAL C  1 66  ? 132.510 134.635 122.700 1.00 59.11  ? 66  VAL C CG1    1 
ATOM   14265 C  CG2    . VAL C  1 66  ? 130.303 135.419 121.990 1.00 56.83  ? 66  VAL C CG2    1 
ATOM   14266 H  H      . VAL C  1 66  ? 132.120 137.793 122.277 1.00 54.13  ? 66  VAL C H      1 
ATOM   14267 H  HA     . VAL C  1 66  ? 133.109 136.105 120.428 1.00 53.19  ? 66  VAL C HA     1 
ATOM   14268 H  HB     . VAL C  1 66  ? 131.652 134.416 120.879 1.00 54.67  ? 66  VAL C HB     1 
ATOM   14269 H  HG11   . VAL C  1 66  ? 132.204 133.753 122.957 1.00 57.44  ? 66  VAL C HG11   1 
ATOM   14270 H  HG12   . VAL C  1 66  ? 133.440 134.605 122.430 1.00 58.27  ? 66  VAL C HG12   1 
ATOM   14271 H  HG13   . VAL C  1 66  ? 132.398 135.257 123.435 1.00 54.68  ? 66  VAL C HG13   1 
ATOM   14272 H  HG21   . VAL C  1 66  ? 130.282 136.327 122.323 1.00 56.04  ? 66  VAL C HG21   1 
ATOM   14273 H  HG22   . VAL C  1 66  ? 130.055 134.818 122.703 1.00 53.61  ? 66  VAL C HG22   1 
ATOM   14274 H  HG23   . VAL C  1 66  ? 129.713 135.313 121.227 1.00 56.60  ? 66  VAL C HG23   1 
ATOM   14275 N  N      . ASP C  1 67  ? 131.562 136.830 118.695 1.00 58.51  ? 67  ASP C N      1 
ATOM   14276 C  CA     . ASP C  1 67  ? 130.588 137.192 117.681 1.00 62.66  ? 67  ASP C CA     1 
ATOM   14277 C  C      . ASP C  1 67  ? 130.772 136.255 116.501 1.00 69.28  ? 67  ASP C C      1 
ATOM   14278 O  O      . ASP C  1 67  ? 131.851 135.696 116.293 1.00 71.71  ? 67  ASP C O      1 
ATOM   14279 C  CB     . ASP C  1 67  ? 130.742 138.647 117.240 1.00 64.43  ? 67  ASP C CB     1 
ATOM   14280 C  CG     . ASP C  1 67  ? 129.638 139.089 116.301 1.00 67.51  ? 67  ASP C CG     1 
ATOM   14281 O  OD1    . ASP C  1 67  ? 128.683 138.310 116.098 1.00 70.07  ? 67  ASP C OD1    1 
ATOM   14282 O  OD2    . ASP C  1 67  ? 129.725 140.210 115.758 1.00 62.70  ? 67  ASP C OD2    1 
ATOM   14283 H  H      . ASP C  1 67  ? 132.268 136.463 118.376 1.00 61.44  ? 67  ASP C H      1 
ATOM   14284 H  HA     . ASP C  1 67  ? 129.695 137.066 118.033 1.00 61.36  ? 67  ASP C HA     1 
ATOM   14285 H  HB2    . ASP C  1 67  ? 130.732 139.219 118.021 1.00 61.35  ? 67  ASP C HB2    1 
ATOM   14286 H  HB3    . ASP C  1 67  ? 131.585 138.740 116.774 1.00 63.74  ? 67  ASP C HB3    1 
ATOM   14287 N  N      . LEU C  1 68  ? 129.703 136.087 115.731 1.00 67.20  ? 68  LEU C N      1 
ATOM   14288 C  CA     . LEU C  1 68  ? 129.782 135.327 114.493 1.00 67.17  ? 68  LEU C CA     1 
ATOM   14289 C  C      . LEU C  1 68  ? 130.429 136.119 113.367 1.00 72.18  ? 68  LEU C C      1 
ATOM   14290 O  O      . LEU C  1 68  ? 130.620 135.570 112.278 1.00 76.96  ? 68  LEU C O      1 
ATOM   14291 C  CB     . LEU C  1 68  ? 128.391 134.861 114.066 1.00 72.24  ? 68  LEU C CB     1 
ATOM   14292 C  CG     . LEU C  1 68  ? 127.866 133.603 114.754 1.00 69.80  ? 68  LEU C CG     1 
ATOM   14293 C  CD1    . LEU C  1 68  ? 128.123 133.664 116.221 1.00 70.69  ? 68  LEU C CD1    1 
ATOM   14294 C  CD2    . LEU C  1 68  ? 126.392 133.438 114.506 1.00 72.76  ? 68  LEU C CD2    1 
ATOM   14295 H  H      . LEU C  1 68  ? 128.924 136.404 115.902 1.00 68.01  ? 68  LEU C H      1 
ATOM   14296 H  HA     . LEU C  1 68  ? 130.319 134.539 114.652 1.00 67.63  ? 68  LEU C HA     1 
ATOM   14297 H  HB2    . LEU C  1 68  ? 127.760 135.573 114.233 1.00 72.07  ? 68  LEU C HB2    1 
ATOM   14298 H  HB3    . LEU C  1 68  ? 128.423 134.669 113.121 1.00 72.16  ? 68  LEU C HB3    1 
ATOM   14299 H  HG     . LEU C  1 68  ? 128.323 132.831 114.399 1.00 69.46  ? 68  LEU C HG     1 
ATOM   14300 H  HD11   . LEU C  1 68  ? 127.632 132.945 116.647 1.00 71.22  ? 68  LEU C HD11   1 
ATOM   14301 H  HD12   . LEU C  1 68  ? 127.816 134.521 116.551 1.00 70.68  ? 68  LEU C HD12   1 
ATOM   14302 H  HD13   . LEU C  1 68  ? 129.073 133.565 116.378 1.00 70.64  ? 68  LEU C HD13   1 
ATOM   14303 H  HD21   . LEU C  1 68  ? 126.224 133.491 113.555 1.00 75.20  ? 68  LEU C HD21   1 
ATOM   14304 H  HD22   . LEU C  1 68  ? 126.111 132.577 114.851 1.00 70.37  ? 68  LEU C HD22   1 
ATOM   14305 H  HD23   . LEU C  1 68  ? 125.919 134.147 114.966 1.00 69.47  ? 68  LEU C HD23   1 
ATOM   14306 N  N      . GLU C  1 69  ? 130.754 137.392 113.596 1.00 74.05  ? 69  GLU C N      1 
ATOM   14307 C  CA     . GLU C  1 69  ? 131.507 138.189 112.646 1.00 72.59  ? 69  GLU C CA     1 
ATOM   14308 C  C      . GLU C  1 69  ? 132.669 138.896 113.336 1.00 77.27  ? 69  GLU C C      1 
ATOM   14309 O  O      . GLU C  1 69  ? 132.483 139.464 114.420 1.00 80.19  ? 69  GLU C O      1 
ATOM   14310 C  CB     . GLU C  1 69  ? 130.624 139.240 111.977 1.00 74.24  ? 69  GLU C CB     1 
ATOM   14311 C  CG     . GLU C  1 69  ? 129.638 138.655 110.995 1.00 84.33  ? 69  GLU C CG     1 
ATOM   14312 C  CD     . GLU C  1 69  ? 129.213 139.653 109.938 1.00 95.50  ? 69  GLU C CD     1 
ATOM   14313 O  OE1    . GLU C  1 69  ? 129.343 140.870 110.184 1.00 103.84 ? 69  GLU C OE1    1 
ATOM   14314 O  OE2    . GLU C  1 69  ? 128.760 139.219 108.858 1.00 80.59  ? 69  GLU C OE2    1 
ATOM   14315 H  H      . GLU C  1 69  ? 130.543 137.816 114.311 1.00 72.84  ? 69  GLU C H      1 
ATOM   14316 H  HA     . GLU C  1 69  ? 131.834 137.595 111.962 1.00 73.71  ? 69  GLU C HA     1 
ATOM   14317 H  HB2    . GLU C  1 69  ? 130.126 139.710 112.663 1.00 75.78  ? 69  GLU C HB2    1 
ATOM   14318 H  HB3    . GLU C  1 69  ? 131.194 139.865 111.501 1.00 78.61  ? 69  GLU C HB3    1 
ATOM   14319 H  HG2    . GLU C  1 69  ? 130.043 137.893 110.553 1.00 82.52  ? 69  GLU C HG2    1 
ATOM   14320 H  HG3    . GLU C  1 69  ? 128.849 138.375 111.484 1.00 80.40  ? 69  GLU C HG3    1 
ATOM   14321 N  N      . PRO C  1 70  ? 133.860 138.923 112.727 1.00 75.44  ? 70  PRO C N      1 
ATOM   14322 C  CA     . PRO C  1 70  ? 135.001 139.579 113.380 1.00 79.84  ? 70  PRO C CA     1 
ATOM   14323 C  C      . PRO C  1 70  ? 135.105 141.069 113.126 1.00 78.45  ? 70  PRO C C      1 
ATOM   14324 O  O      . PRO C  1 70  ? 135.980 141.714 113.715 1.00 82.00  ? 70  PRO C O      1 
ATOM   14325 C  CB     . PRO C  1 70  ? 136.213 138.855 112.778 1.00 74.35  ? 70  PRO C CB     1 
ATOM   14326 C  CG     . PRO C  1 70  ? 135.657 137.793 111.886 1.00 74.93  ? 70  PRO C CG     1 
ATOM   14327 C  CD     . PRO C  1 70  ? 134.293 138.209 111.522 1.00 67.04  ? 70  PRO C CD     1 
ATOM   14328 H  HA     . PRO C  1 70  ? 134.962 139.424 114.330 1.00 79.88  ? 70  PRO C HA     1 
ATOM   14329 H  HB2    . PRO C  1 70  ? 136.743 139.482 112.264 1.00 75.09  ? 70  PRO C HB2    1 
ATOM   14330 H  HB3    . PRO C  1 70  ? 136.744 138.470 113.493 1.00 74.28  ? 70  PRO C HB3    1 
ATOM   14331 H  HG2    . PRO C  1 70  ? 136.205 137.712 111.095 1.00 75.28  ? 70  PRO C HG2    1 
ATOM   14332 H  HG3    . PRO C  1 70  ? 135.626 136.958 112.366 1.00 75.78  ? 70  PRO C HG3    1 
ATOM   14333 H  HD2    . PRO C  1 70  ? 134.304 138.808 110.765 1.00 69.36  ? 70  PRO C HD2    1 
ATOM   14334 H  HD3    . PRO C  1 70  ? 133.749 137.433 111.349 1.00 70.08  ? 70  PRO C HD3    1 
ATOM   14335 N  N      . GLY C  1 71  ? 134.254 141.633 112.270 1.00 67.32  ? 71  GLY C N      1 
ATOM   14336 C  CA     . GLY C  1 71  ? 134.311 143.063 112.020 1.00 65.88  ? 71  GLY C CA     1 
ATOM   14337 C  C      . GLY C  1 71  ? 134.119 143.882 113.280 1.00 69.22  ? 71  GLY C C      1 
ATOM   14338 O  O      . GLY C  1 71  ? 134.764 144.918 113.465 1.00 68.69  ? 71  GLY C O      1 
ATOM   14339 H  H      . GLY C  1 71  ? 133.652 141.208 111.828 1.00 70.97  ? 71  GLY C H      1 
ATOM   14340 H  HA2    . GLY C  1 71  ? 135.156 143.307 111.618 1.00 68.48  ? 71  GLY C HA2    1 
ATOM   14341 H  HA3    . GLY C  1 71  ? 133.608 143.300 111.403 1.00 68.01  ? 71  GLY C HA3    1 
ATOM   14342 N  N      . THR C  1 72  ? 133.235 143.429 114.167 1.00 72.23  ? 72  THR C N      1 
ATOM   14343 C  CA     . THR C  1 72  ? 132.925 144.203 115.364 1.00 72.33  ? 72  THR C CA     1 
ATOM   14344 C  C      . THR C  1 72  ? 134.093 144.205 116.345 1.00 73.10  ? 72  THR C C      1 
ATOM   14345 O  O      . THR C  1 72  ? 134.478 145.262 116.855 1.00 78.76  ? 72  THR C O      1 
ATOM   14346 C  CB     . THR C  1 72  ? 131.649 143.662 116.018 1.00 69.03  ? 72  THR C CB     1 
ATOM   14347 O  OG1    . THR C  1 72  ? 131.319 144.451 117.166 1.00 62.52  ? 72  THR C OG1    1 
ATOM   14348 C  CG2    . THR C  1 72  ? 131.800 142.203 116.422 1.00 67.33  ? 72  THR C CG2    1 
ATOM   14349 H  H      . THR C  1 72  ? 132.804 142.692 114.094 1.00 71.90  ? 72  THR C H      1 
ATOM   14350 H  HA     . THR C  1 72  ? 132.754 145.121 115.108 1.00 71.24  ? 72  THR C HA     1 
ATOM   14351 H  HB     . THR C  1 72  ? 130.924 143.711 115.377 1.00 67.76  ? 72  THR C HB     1 
ATOM   14352 H  HG1    . THR C  1 72  ? 131.994 144.547 117.654 1.00 63.67  ? 72  THR C HG1    1 
ATOM   14353 H  HG21   . THR C  1 72  ? 132.029 141.659 115.657 1.00 69.19  ? 72  THR C HG21   1 
ATOM   14354 H  HG22   . THR C  1 72  ? 132.495 142.093 117.079 1.00 68.16  ? 72  THR C HG22   1 
ATOM   14355 H  HG23   . THR C  1 72  ? 130.961 141.899 116.801 1.00 65.43  ? 72  THR C HG23   1 
ATOM   14356 N  N      . MET C  1 73  ? 134.686 143.038 116.612 1.00 68.67  ? 73  MET C N      1 
ATOM   14357 C  CA     . MET C  1 73  ? 135.780 142.988 117.575 1.00 67.84  ? 73  MET C CA     1 
ATOM   14358 C  C      . MET C  1 73  ? 137.034 143.641 117.018 1.00 67.85  ? 73  MET C C      1 
ATOM   14359 O  O      . MET C  1 73  ? 137.783 144.289 117.757 1.00 71.81  ? 73  MET C O      1 
ATOM   14360 C  CB     . MET C  1 73  ? 136.080 141.550 117.975 1.00 67.26  ? 73  MET C CB     1 
ATOM   14361 C  CG     . MET C  1 73  ? 134.896 140.797 118.549 1.00 67.65  ? 73  MET C CG     1 
ATOM   14362 S  SD     . MET C  1 73  ? 135.190 139.032 118.592 1.00 68.33  ? 73  MET C SD     1 
ATOM   14363 C  CE     . MET C  1 73  ? 135.394 138.783 116.843 1.00 66.64  ? 73  MET C CE     1 
ATOM   14364 H  H      . MET C  1 73  ? 134.480 142.285 116.256 1.00 69.88  ? 73  MET C H      1 
ATOM   14365 H  HA     . MET C  1 73  ? 135.508 143.464 118.370 1.00 69.10  ? 73  MET C HA     1 
ATOM   14366 H  HB2    . MET C  1 73  ? 136.407 141.094 117.192 1.00 68.17  ? 73  MET C HB2    1 
ATOM   14367 H  HB3    . MET C  1 73  ? 136.771 141.561 118.651 1.00 68.32  ? 73  MET C HB3    1 
ATOM   14368 H  HG2    . MET C  1 73  ? 134.726 141.099 119.452 1.00 64.28  ? 73  MET C HG2    1 
ATOM   14369 H  HG3    . MET C  1 73  ? 134.123 140.949 117.990 1.00 67.75  ? 73  MET C HG3    1 
ATOM   14370 H  HE1    . MET C  1 73  ? 134.788 138.099 116.541 1.00 68.18  ? 73  MET C HE1    1 
ATOM   14371 H  HE2    . MET C  1 73  ? 135.171 139.613 116.402 1.00 69.40  ? 73  MET C HE2    1 
ATOM   14372 H  HE3    . MET C  1 73  ? 136.313 138.547 116.654 1.00 69.46  ? 73  MET C HE3    1 
ATOM   14373 N  N      . ASP C  1 74  ? 137.285 143.478 115.719 1.00 64.72  ? 74  ASP C N      1 
ATOM   14374 C  CA     . ASP C  1 74  ? 138.416 144.157 115.105 1.00 68.19  ? 74  ASP C CA     1 
ATOM   14375 C  C      . ASP C  1 74  ? 138.336 145.650 115.360 1.00 69.85  ? 74  ASP C C      1 
ATOM   14376 O  O      . ASP C  1 74  ? 139.366 146.323 115.477 1.00 70.02  ? 74  ASP C O      1 
ATOM   14377 C  CB     . ASP C  1 74  ? 138.462 143.864 113.606 1.00 78.12  ? 74  ASP C CB     1 
ATOM   14378 C  CG     . ASP C  1 74  ? 138.774 142.412 113.304 1.00 85.85  ? 74  ASP C CG     1 
ATOM   14379 O  OD1    . ASP C  1 74  ? 139.475 141.772 114.115 1.00 82.45  ? 74  ASP C OD1    1 
ATOM   14380 O  OD2    . ASP C  1 74  ? 138.321 141.909 112.256 1.00 88.84  ? 74  ASP C OD2    1 
ATOM   14381 H  H      . ASP C  1 74  ? 136.826 142.987 115.187 1.00 70.25  ? 74  ASP C H      1 
ATOM   14382 H  HA     . ASP C  1 74  ? 139.234 143.825 115.501 1.00 70.81  ? 74  ASP C HA     1 
ATOM   14383 H  HB2    . ASP C  1 74  ? 137.598 144.073 113.219 1.00 75.45  ? 74  ASP C HB2    1 
ATOM   14384 H  HB3    . ASP C  1 74  ? 139.152 144.411 113.201 1.00 77.76  ? 74  ASP C HB3    1 
ATOM   14385 N  N      . SER C  1 75  ? 137.118 146.183 115.448 1.00 72.93  ? 75  SER C N      1 
ATOM   14386 C  CA     . SER C  1 75  ? 136.928 147.548 115.920 1.00 73.11  ? 75  SER C CA     1 
ATOM   14387 C  C      . SER C  1 75  ? 137.242 147.659 117.405 1.00 72.36  ? 75  SER C C      1 
ATOM   14388 O  O      . SER C  1 75  ? 137.839 148.646 117.851 1.00 71.96  ? 75  SER C O      1 
ATOM   14389 C  CB     . SER C  1 75  ? 135.494 147.988 115.645 1.00 68.53  ? 75  SER C CB     1 
ATOM   14390 O  OG     . SER C  1 75  ? 134.580 147.083 116.238 1.00 70.64  ? 75  SER C OG     1 
ATOM   14391 H  H      . SER C  1 75  ? 136.390 145.771 115.251 1.00 72.03  ? 75  SER C H      1 
ATOM   14392 H  HA     . SER C  1 75  ? 137.523 148.139 115.437 1.00 72.12  ? 75  SER C HA     1 
ATOM   14393 H  HB2    . SER C  1 75  ? 135.356 148.870 116.021 1.00 69.52  ? 75  SER C HB2    1 
ATOM   14394 H  HB3    . SER C  1 75  ? 135.347 148.005 114.687 1.00 69.72  ? 75  SER C HB3    1 
ATOM   14395 H  HG     . SER C  1 75  ? 133.802 147.207 115.947 1.00 69.73  ? 75  SER C HG     1 
ATOM   14396 N  N      . VAL C  1 76  ? 136.843 146.651 118.182 1.00 69.35  ? 76  VAL C N      1 
ATOM   14397 C  CA     . VAL C  1 76  ? 137.077 146.664 119.623 1.00 66.07  ? 76  VAL C CA     1 
ATOM   14398 C  C      . VAL C  1 76  ? 138.569 146.673 119.921 1.00 68.32  ? 76  VAL C C      1 
ATOM   14399 O  O      . VAL C  1 76  ? 139.061 147.508 120.688 1.00 73.05  ? 76  VAL C O      1 
ATOM   14400 C  CB     . VAL C  1 76  ? 136.383 145.468 120.291 1.00 62.12  ? 76  VAL C CB     1 
ATOM   14401 C  CG1    . VAL C  1 76  ? 136.752 145.407 121.744 1.00 58.94  ? 76  VAL C CG1    1 
ATOM   14402 C  CG2    . VAL C  1 76  ? 134.886 145.567 120.135 1.00 61.07  ? 76  VAL C CG2    1 
ATOM   14403 H  H      . VAL C  1 76  ? 136.432 145.953 117.900 1.00 69.98  ? 76  VAL C H      1 
ATOM   14404 H  HA     . VAL C  1 76  ? 136.698 147.471 119.994 1.00 68.03  ? 76  VAL C HA     1 
ATOM   14405 H  HB     . VAL C  1 76  ? 136.680 144.650 119.871 1.00 65.48  ? 76  VAL C HB     1 
ATOM   14406 H  HG11   . VAL C  1 76  ? 136.122 144.831 122.202 1.00 58.78  ? 76  VAL C HG11   1 
ATOM   14407 H  HG12   . VAL C  1 76  ? 137.649 145.053 121.827 1.00 62.60  ? 76  VAL C HG12   1 
ATOM   14408 H  HG13   . VAL C  1 76  ? 136.713 146.303 122.108 1.00 59.62  ? 76  VAL C HG13   1 
ATOM   14409 H  HG21   . VAL C  1 76  ? 134.682 146.211 119.442 1.00 64.23  ? 76  VAL C HG21   1 
ATOM   14410 H  HG22   . VAL C  1 76  ? 134.537 144.696 119.897 1.00 62.33  ? 76  VAL C HG22   1 
ATOM   14411 H  HG23   . VAL C  1 76  ? 134.503 145.851 120.978 1.00 59.55  ? 76  VAL C HG23   1 
ATOM   14412 N  N      . ARG C  1 77  ? 139.315 145.749 119.315 1.00 68.44  ? 77  ARG C N      1 
ATOM   14413 C  CA     . ARG C  1 77  ? 140.739 145.662 119.609 1.00 70.27  ? 77  ARG C CA     1 
ATOM   14414 C  C      . ARG C  1 77  ? 141.507 146.840 119.028 1.00 71.44  ? 77  ARG C C      1 
ATOM   14415 O  O      . ARG C  1 77  ? 142.553 147.212 119.572 1.00 73.34  ? 77  ARG C O      1 
ATOM   14416 C  CB     . ARG C  1 77  ? 141.315 144.349 119.087 1.00 66.70  ? 77  ARG C CB     1 
ATOM   14417 C  CG     . ARG C  1 77  ? 141.052 144.088 117.627 1.00 70.61  ? 77  ARG C CG     1 
ATOM   14418 C  CD     . ARG C  1 77  ? 142.035 143.075 117.060 1.00 73.46  ? 77  ARG C CD     1 
ATOM   14419 N  NE     . ARG C  1 77  ? 141.972 141.789 117.744 1.00 70.41  ? 77  ARG C NE     1 
ATOM   14420 C  CZ     . ARG C  1 77  ? 141.202 140.774 117.375 1.00 67.73  ? 77  ARG C CZ     1 
ATOM   14421 N  NH1    . ARG C  1 77  ? 140.392 140.859 116.334 1.00 74.30  ? 77  ARG C NH1    1 
ATOM   14422 N  NH2    . ARG C  1 77  ? 141.247 139.641 118.068 1.00 65.75  ? 77  ARG C NH2    1 
ATOM   14423 H  H      . ARG C  1 77  ? 139.026 145.172 118.750 1.00 69.22  ? 77  ARG C H      1 
ATOM   14424 H  HA     . ARG C  1 77  ? 140.856 145.677 120.568 1.00 70.64  ? 77  ARG C HA     1 
ATOM   14425 H  HB2    . ARG C  1 77  ? 142.277 144.367 119.206 1.00 69.30  ? 77  ARG C HB2    1 
ATOM   14426 H  HB3    . ARG C  1 77  ? 140.933 143.615 119.590 1.00 68.11  ? 77  ARG C HB3    1 
ATOM   14427 H  HG2    . ARG C  1 77  ? 140.156 143.734 117.531 1.00 70.70  ? 77  ARG C HG2    1 
ATOM   14428 H  HG3    . ARG C  1 77  ? 141.143 144.917 117.132 1.00 71.42  ? 77  ARG C HG3    1 
ATOM   14429 H  HD2    . ARG C  1 77  ? 141.847 142.934 116.121 1.00 72.77  ? 77  ARG C HD2    1 
ATOM   14430 H  HD3    . ARG C  1 77  ? 142.934 143.421 117.167 1.00 71.94  ? 77  ARG C HD3    1 
ATOM   14431 H  HE     . ARG C  1 77  ? 142.514 141.660 118.397 1.00 71.19  ? 77  ARG C HE     1 
ATOM   14432 H  HH11   . ARG C  1 77  ? 140.352 141.583 115.875 1.00 75.16  ? 77  ARG C HH11   1 
ATOM   14433 H  HH12   . ARG C  1 77  ? 139.904 140.185 116.118 1.00 73.73  ? 77  ARG C HH12   1 
ATOM   14434 H  HH21   . ARG C  1 77  ? 141.770 139.571 118.747 1.00 68.97  ? 77  ARG C HH21   1 
ATOM   14435 H  HH22   . ARG C  1 77  ? 140.752 138.978 117.837 1.00 66.76  ? 77  ARG C HH22   1 
ATOM   14436 N  N      . SER C  1 78  ? 141.011 147.423 117.940 1.00 71.48  ? 78  SER C N      1 
ATOM   14437 C  CA     . SER C  1 78  ? 141.683 148.568 117.344 1.00 73.74  ? 78  SER C CA     1 
ATOM   14438 C  C      . SER C  1 78  ? 141.426 149.846 118.129 1.00 77.34  ? 78  SER C C      1 
ATOM   14439 O  O      . SER C  1 78  ? 142.266 150.751 118.112 1.00 79.88  ? 78  SER C O      1 
ATOM   14440 C  CB     . SER C  1 78  ? 141.232 148.732 115.900 1.00 76.87  ? 78  SER C CB     1 
ATOM   14441 O  OG     . SER C  1 78  ? 139.820 148.808 115.823 1.00 78.67  ? 78  SER C OG     1 
ATOM   14442 H  H      . SER C  1 78  ? 140.295 147.177 117.537 1.00 71.86  ? 78  SER C H      1 
ATOM   14443 H  HA     . SER C  1 78  ? 142.637 148.405 117.343 1.00 73.73  ? 78  SER C HA     1 
ATOM   14444 H  HB2    . SER C  1 78  ? 141.612 149.549 115.542 1.00 77.07  ? 78  SER C HB2    1 
ATOM   14445 H  HB3    . SER C  1 78  ? 141.534 147.969 115.385 1.00 74.86  ? 78  SER C HB3    1 
ATOM   14446 H  HG     . SER C  1 78  ? 139.479 148.090 116.096 1.00 74.45  ? 78  SER C HG     1 
ATOM   14447 N  N      . GLY C  1 79  ? 140.288 149.933 118.813 1.00 77.52  ? 79  GLY C N      1 
ATOM   14448 C  CA     . GLY C  1 79  ? 139.955 151.116 119.564 1.00 73.64  ? 79  GLY C CA     1 
ATOM   14449 C  C      . GLY C  1 79  ? 140.648 151.154 120.904 1.00 72.84  ? 79  GLY C C      1 
ATOM   14450 O  O      . GLY C  1 79  ? 141.422 150.263 121.276 1.00 74.95  ? 79  GLY C O      1 
ATOM   14451 H  H      . GLY C  1 79  ? 139.697 149.310 118.852 1.00 74.63  ? 79  GLY C H      1 
ATOM   14452 H  HA2    . GLY C  1 79  ? 140.235 151.892 119.061 1.00 74.96  ? 79  GLY C HA2    1 
ATOM   14453 H  HA3    . GLY C  1 79  ? 138.997 151.162 119.706 1.00 73.14  ? 79  GLY C HA3    1 
ATOM   14454 N  N      . PRO C  1 80  ? 140.376 152.217 121.656 1.00 79.20  ? 80  PRO C N      1 
ATOM   14455 C  CA     . PRO C  1 80  ? 140.998 152.354 122.975 1.00 79.06  ? 80  PRO C CA     1 
ATOM   14456 C  C      . PRO C  1 80  ? 140.549 151.240 123.905 1.00 75.68  ? 80  PRO C C      1 
ATOM   14457 O  O      . PRO C  1 80  ? 139.420 150.752 123.829 1.00 79.73  ? 80  PRO C O      1 
ATOM   14458 C  CB     . PRO C  1 80  ? 140.503 153.719 123.459 1.00 76.61  ? 80  PRO C CB     1 
ATOM   14459 C  CG     . PRO C  1 80  ? 139.220 153.910 122.744 1.00 77.09  ? 80  PRO C CG     1 
ATOM   14460 C  CD     . PRO C  1 80  ? 139.455 153.329 121.380 1.00 82.56  ? 80  PRO C CD     1 
ATOM   14461 H  HA     . PRO C  1 80  ? 141.966 152.365 122.904 1.00 78.10  ? 80  PRO C HA     1 
ATOM   14462 H  HB2    . PRO C  1 80  ? 140.365 153.699 124.417 1.00 76.35  ? 80  PRO C HB2    1 
ATOM   14463 H  HB3    . PRO C  1 80  ? 141.144 154.403 123.214 1.00 77.92  ? 80  PRO C HB3    1 
ATOM   14464 H  HG2    . PRO C  1 80  ? 138.509 153.447 123.209 1.00 75.73  ? 80  PRO C HG2    1 
ATOM   14465 H  HG3    . PRO C  1 80  ? 139.031 154.860 122.679 1.00 77.96  ? 80  PRO C HG3    1 
ATOM   14466 H  HD2    . PRO C  1 80  ? 138.619 152.982 121.027 1.00 80.44  ? 80  PRO C HD2    1 
ATOM   14467 H  HD3    . PRO C  1 80  ? 139.857 153.976 120.784 1.00 79.97  ? 80  PRO C HD3    1 
ATOM   14468 N  N      . PHE C  1 81  ? 141.452 150.841 124.796 1.00 65.44  ? 81  PHE C N      1 
ATOM   14469 C  CA     . PHE C  1 81  ? 141.177 149.769 125.747 1.00 64.07  ? 81  PHE C CA     1 
ATOM   14470 C  C      . PHE C  1 81  ? 140.780 148.483 125.033 1.00 65.58  ? 81  PHE C C      1 
ATOM   14471 O  O      . PHE C  1 81  ? 139.970 147.703 125.538 1.00 65.73  ? 81  PHE C O      1 
ATOM   14472 C  CB     . PHE C  1 81  ? 140.092 150.180 126.744 1.00 64.18  ? 81  PHE C CB     1 
ATOM   14473 C  CG     . PHE C  1 81  ? 140.512 151.273 127.678 1.00 63.82  ? 81  PHE C CG     1 
ATOM   14474 C  CD1    . PHE C  1 81  ? 141.116 150.973 128.883 1.00 61.16  ? 81  PHE C CD1    1 
ATOM   14475 C  CD2    . PHE C  1 81  ? 140.305 152.600 127.351 1.00 68.59  ? 81  PHE C CD2    1 
ATOM   14476 C  CE1    . PHE C  1 81  ? 141.506 151.974 129.745 1.00 65.39  ? 81  PHE C CE1    1 
ATOM   14477 C  CE2    . PHE C  1 81  ? 140.693 153.607 128.211 1.00 69.12  ? 81  PHE C CE2    1 
ATOM   14478 C  CZ     . PHE C  1 81  ? 141.295 153.293 129.409 1.00 68.50  ? 81  PHE C CZ     1 
ATOM   14479 H  H      . PHE C  1 81  ? 142.239 151.177 124.867 1.00 68.08  ? 81  PHE C H      1 
ATOM   14480 H  HA     . PHE C  1 81  ? 141.985 149.592 126.249 1.00 66.38  ? 81  PHE C HA     1 
ATOM   14481 H  HB2    . PHE C  1 81  ? 139.317 150.492 126.254 1.00 65.79  ? 81  PHE C HB2    1 
ATOM   14482 H  HB3    . PHE C  1 81  ? 139.852 149.411 127.281 1.00 63.50  ? 81  PHE C HB3    1 
ATOM   14483 H  HD1    . PHE C  1 81  ? 141.261 150.085 129.114 1.00 62.99  ? 81  PHE C HD1    1 
ATOM   14484 H  HD2    . PHE C  1 81  ? 139.900 152.816 126.543 1.00 68.90  ? 81  PHE C HD2    1 
ATOM   14485 H  HE1    . PHE C  1 81  ? 141.911 151.758 130.553 1.00 64.29  ? 81  PHE C HE1    1 
ATOM   14486 H  HE2    . PHE C  1 81  ? 140.549 154.496 127.982 1.00 68.74  ? 81  PHE C HE2    1 
ATOM   14487 H  HZ     . PHE C  1 81  ? 141.556 153.969 129.990 1.00 67.21  ? 81  PHE C HZ     1 
ATOM   14488 N  N      . GLY C  1 82  ? 141.339 148.262 123.848 1.00 64.39  ? 82  GLY C N      1 
ATOM   14489 C  CA     . GLY C  1 82  ? 141.080 147.050 123.099 1.00 60.59  ? 82  GLY C CA     1 
ATOM   14490 C  C      . GLY C  1 82  ? 142.233 146.080 123.202 1.00 65.45  ? 82  GLY C C      1 
ATOM   14491 O  O      . GLY C  1 82  ? 142.039 144.861 123.230 1.00 67.81  ? 82  GLY C O      1 
ATOM   14492 H  H      . GLY C  1 82  ? 141.879 148.806 123.459 1.00 66.99  ? 82  GLY C H      1 
ATOM   14493 H  HA2    . GLY C  1 82  ? 140.279 146.620 123.434 1.00 64.15  ? 82  GLY C HA2    1 
ATOM   14494 H  HA3    . GLY C  1 82  ? 140.950 147.271 122.167 1.00 65.86  ? 82  GLY C HA3    1 
ATOM   14495 N  N      . GLN C  1 83  ? 143.449 146.620 123.254 1.00 70.32  ? 83  GLN C N      1 
ATOM   14496 C  CA     . GLN C  1 83  ? 144.631 145.808 123.496 1.00 68.63  ? 83  GLN C CA     1 
ATOM   14497 C  C      . GLN C  1 83  ? 144.663 145.231 124.903 1.00 59.51  ? 83  GLN C C      1 
ATOM   14498 O  O      . GLN C  1 83  ? 145.508 144.377 125.185 1.00 61.92  ? 83  GLN C O      1 
ATOM   14499 C  CB     . GLN C  1 83  ? 145.897 146.633 123.248 1.00 69.77  ? 83  GLN C CB     1 
ATOM   14500 C  CG     . GLN C  1 83  ? 146.136 147.771 124.227 1.00 70.14  ? 83  GLN C CG     1 
ATOM   14501 C  CD     . GLN C  1 83  ? 145.236 148.967 123.984 1.00 75.95  ? 83  GLN C CD     1 
ATOM   14502 O  OE1    . GLN C  1 83  ? 144.034 148.822 123.763 1.00 75.78  ? 83  GLN C OE1    1 
ATOM   14503 N  NE2    . GLN C  1 83  ? 145.817 150.159 124.017 1.00 78.46  ? 83  GLN C NE2    1 
ATOM   14504 H  H      . GLN C  1 83  ? 143.605 147.453 123.140 1.00 70.05  ? 83  GLN C H      1 
ATOM   14505 H  HA     . GLN C  1 83  ? 144.628 145.067 122.873 1.00 68.78  ? 83  GLN C HA     1 
ATOM   14506 H  HB2    . GLN C  1 83  ? 146.663 146.043 123.301 1.00 68.58  ? 83  GLN C HB2    1 
ATOM   14507 H  HB3    . GLN C  1 83  ? 145.845 147.018 122.361 1.00 69.67  ? 83  GLN C HB3    1 
ATOM   14508 H  HG2    . GLN C  1 83  ? 145.982 147.456 125.129 1.00 69.17  ? 83  GLN C HG2    1 
ATOM   14509 H  HG3    . GLN C  1 83  ? 147.054 148.068 124.134 1.00 70.88  ? 83  GLN C HG3    1 
ATOM   14510 H  HE21   . GLN C  1 83  ? 146.660 150.222 124.173 1.00 76.22  ? 83  GLN C HE21   1 
ATOM   14511 H  HE22   . GLN C  1 83  ? 145.349 150.869 123.885 1.00 74.98  ? 83  GLN C HE22   1 
ATOM   14512 N  N      . ILE C  1 84  ? 143.793 145.704 125.794 1.00 55.69  ? 84  ILE C N      1 
ATOM   14513 C  CA     . ILE C  1 84  ? 143.758 145.190 127.158 1.00 54.91  ? 84  ILE C CA     1 
ATOM   14514 C  C      . ILE C  1 84  ? 143.352 143.723 127.165 1.00 48.96  ? 84  ILE C C      1 
ATOM   14515 O  O      . ILE C  1 84  ? 143.931 142.907 127.891 1.00 55.95  ? 84  ILE C O      1 
ATOM   14516 C  CB     . ILE C  1 84  ? 142.805 146.046 128.013 1.00 57.61  ? 84  ILE C CB     1 
ATOM   14517 C  CG1    . ILE C  1 84  ? 143.459 147.369 128.409 1.00 55.84  ? 84  ILE C CG1    1 
ATOM   14518 C  CG2    . ILE C  1 84  ? 142.355 145.306 129.248 1.00 52.47  ? 84  ILE C CG2    1 
ATOM   14519 C  CD1    . ILE C  1 84  ? 144.732 147.233 129.186 1.00 55.85  ? 84  ILE C CD1    1 
ATOM   14520 H  H      . ILE C  1 84  ? 143.218 146.319 125.636 1.00 61.05  ? 84  ILE C H      1 
ATOM   14521 H  HA     . ILE C  1 84  ? 144.648 145.247 127.529 1.00 57.55  ? 84  ILE C HA     1 
ATOM   14522 H  HB     . ILE C  1 84  ? 142.024 146.245 127.476 1.00 59.14  ? 84  ILE C HB     1 
ATOM   14523 H  HG12   . ILE C  1 84  ? 143.660 147.869 127.610 1.00 61.92  ? 84  ILE C HG12   1 
ATOM   14524 H  HG13   . ILE C  1 84  ? 142.836 147.867 128.957 1.00 58.79  ? 84  ILE C HG13   1 
ATOM   14525 H  HG21   . ILE C  1 84  ? 141.679 144.663 128.995 1.00 52.53  ? 84  ILE C HG21   1 
ATOM   14526 H  HG22   . ILE C  1 84  ? 141.980 145.947 129.872 1.00 50.09  ? 84  ILE C HG22   1 
ATOM   14527 H  HG23   . ILE C  1 84  ? 143.114 144.858 129.647 1.00 51.59  ? 84  ILE C HG23   1 
ATOM   14528 H  HD11   . ILE C  1 84  ? 144.867 148.047 129.693 1.00 61.51  ? 84  ILE C HD11   1 
ATOM   14529 H  HD12   . ILE C  1 84  ? 144.670 146.475 129.785 1.00 58.19  ? 84  ILE C HD12   1 
ATOM   14530 H  HD13   . ILE C  1 84  ? 145.465 147.103 128.564 1.00 60.66  ? 84  ILE C HD13   1 
ATOM   14531 N  N      . PHE C  1 85  ? 142.357 143.364 126.362 1.00 45.33  ? 85  PHE C N      1 
ATOM   14532 C  CA     . PHE C  1 85  ? 141.805 142.020 126.413 1.00 46.84  ? 85  PHE C CA     1 
ATOM   14533 C  C      . PHE C  1 85  ? 142.834 140.984 125.983 1.00 48.22  ? 85  PHE C C      1 
ATOM   14534 O  O      . PHE C  1 85  ? 143.733 141.258 125.184 1.00 51.81  ? 85  PHE C O      1 
ATOM   14535 C  CB     . PHE C  1 85  ? 140.573 141.911 125.521 1.00 51.50  ? 85  PHE C CB     1 
ATOM   14536 C  CG     . PHE C  1 85  ? 139.462 142.839 125.900 1.00 46.27  ? 85  PHE C CG     1 
ATOM   14537 C  CD1    . PHE C  1 85  ? 138.487 142.439 126.793 1.00 46.19  ? 85  PHE C CD1    1 
ATOM   14538 C  CD2    . PHE C  1 85  ? 139.384 144.105 125.355 1.00 46.64  ? 85  PHE C CD2    1 
ATOM   14539 C  CE1    . PHE C  1 85  ? 137.462 143.283 127.136 1.00 47.32  ? 85  PHE C CE1    1 
ATOM   14540 C  CE2    . PHE C  1 85  ? 138.360 144.954 125.697 1.00 45.38  ? 85  PHE C CE2    1 
ATOM   14541 C  CZ     . PHE C  1 85  ? 137.398 144.542 126.589 1.00 46.14  ? 85  PHE C CZ     1 
ATOM   14542 H  H      . PHE C  1 85  ? 141.987 143.877 125.785 1.00 51.45  ? 85  PHE C H      1 
ATOM   14543 H  HA     . PHE C  1 85  ? 141.543 141.819 127.321 1.00 48.11  ? 85  PHE C HA     1 
ATOM   14544 H  HB2    . PHE C  1 85  ? 140.829 142.110 124.610 1.00 51.76  ? 85  PHE C HB2    1 
ATOM   14545 H  HB3    . PHE C  1 85  ? 140.232 141.006 125.580 1.00 50.26  ? 85  PHE C HB3    1 
ATOM   14546 H  HD1    . PHE C  1 85  ? 138.525 141.589 127.165 1.00 47.26  ? 85  PHE C HD1    1 
ATOM   14547 H  HD2    . PHE C  1 85  ? 140.031 144.388 124.751 1.00 51.82  ? 85  PHE C HD2    1 
ATOM   14548 H  HE1    . PHE C  1 85  ? 136.812 143.003 127.739 1.00 45.85  ? 85  PHE C HE1    1 
ATOM   14549 H  HE2    . PHE C  1 85  ? 138.318 145.805 125.326 1.00 50.72  ? 85  PHE C HE2    1 
ATOM   14550 H  HZ     . PHE C  1 85  ? 136.705 145.113 126.822 1.00 45.36  ? 85  PHE C HZ     1 
ATOM   14551 N  N      . ARG C  1 86  ? 142.689 139.783 126.523 1.00 50.37  ? 86  ARG C N      1 
ATOM   14552 C  CA     . ARG C  1 86  ? 143.556 138.673 126.154 1.00 52.13  ? 86  ARG C CA     1 
ATOM   14553 C  C      . ARG C  1 86  ? 143.209 138.190 124.750 1.00 52.18  ? 86  ARG C C      1 
ATOM   14554 O  O      . ARG C  1 86  ? 142.050 137.850 124.491 1.00 53.29  ? 86  ARG C O      1 
ATOM   14555 C  CB     . ARG C  1 86  ? 143.434 137.525 127.150 1.00 50.21  ? 86  ARG C CB     1 
ATOM   14556 C  CG     . ARG C  1 86  ? 144.066 136.240 126.665 1.00 54.66  ? 86  ARG C CG     1 
ATOM   14557 C  CD     . ARG C  1 86  ? 144.493 135.335 127.802 1.00 52.66  ? 86  ARG C CD     1 
ATOM   14558 N  NE     . ARG C  1 86  ? 143.462 135.202 128.824 1.00 54.04  ? 86  ARG C NE     1 
ATOM   14559 C  CZ     . ARG C  1 86  ? 143.623 135.489 130.110 1.00 58.94  ? 86  ARG C CZ     1 
ATOM   14560 N  NH1    . ARG C  1 86  ? 144.788 135.893 130.592 1.00 60.08  ? 86  ARG C NH1    1 
ATOM   14561 N  NH2    . ARG C  1 86  ? 142.589 135.359 130.936 1.00 58.18  ? 86  ARG C NH2    1 
ATOM   14562 H  H      . ARG C  1 86  ? 142.085 139.580 127.098 1.00 49.11  ? 86  ARG C H      1 
ATOM   14563 H  HA     . ARG C  1 86  ? 144.471 138.980 126.169 1.00 51.04  ? 86  ARG C HA     1 
ATOM   14564 H  HB2    . ARG C  1 86  ? 143.880 137.778 127.973 1.00 51.71  ? 86  ARG C HB2    1 
ATOM   14565 H  HB3    . ARG C  1 86  ? 142.497 137.350 127.316 1.00 51.74  ? 86  ARG C HB3    1 
ATOM   14566 H  HG2    . ARG C  1 86  ? 143.421 135.759 126.127 1.00 54.65  ? 86  ARG C HG2    1 
ATOM   14567 H  HG3    . ARG C  1 86  ? 144.851 136.453 126.140 1.00 54.76  ? 86  ARG C HG3    1 
ATOM   14568 H  HD2    . ARG C  1 86  ? 144.676 134.452 127.448 1.00 53.16  ? 86  ARG C HD2    1 
ATOM   14569 H  HD3    . ARG C  1 86  ? 145.294 135.702 128.199 1.00 52.71  ? 86  ARG C HD3    1 
ATOM   14570 H  HE     . ARG C  1 86  ? 142.694 134.910 128.575 1.00 54.64  ? 86  ARG C HE     1 
ATOM   14571 H  HH11   . ARG C  1 86  ? 144.870 136.070 131.428 1.00 57.26  ? 86  ARG C HH11   1 
ATOM   14572 H  HH12   . ARG C  1 86  ? 145.466 135.981 130.076 1.00 57.14  ? 86  ARG C HH12   1 
ATOM   14573 H  HH21   . ARG C  1 86  ? 142.680 135.539 131.771 1.00 56.04  ? 86  ARG C HH21   1 
ATOM   14574 H  HH22   . ARG C  1 86  ? 141.827 135.096 130.636 1.00 57.77  ? 86  ARG C HH22   1 
ATOM   14575 N  N      . PRO C  1 87  ? 144.173 138.131 123.827 1.00 50.91  ? 87  PRO C N      1 
ATOM   14576 C  CA     . PRO C  1 87  ? 143.826 137.773 122.444 1.00 47.42  ? 87  PRO C CA     1 
ATOM   14577 C  C      . PRO C  1 87  ? 143.113 136.444 122.318 1.00 47.96  ? 87  PRO C C      1 
ATOM   14578 O  O      . PRO C  1 87  ? 142.264 136.286 121.433 1.00 49.46  ? 87  PRO C O      1 
ATOM   14579 C  CB     . PRO C  1 87  ? 145.188 137.741 121.746 1.00 50.85  ? 87  PRO C CB     1 
ATOM   14580 C  CG     . PRO C  1 87  ? 146.043 138.621 122.552 1.00 52.07  ? 87  PRO C CG     1 
ATOM   14581 C  CD     . PRO C  1 87  ? 145.605 138.443 123.959 1.00 52.04  ? 87  PRO C CD     1 
ATOM   14582 H  HA     . PRO C  1 87  ? 143.285 138.466 122.043 1.00 48.89  ? 87  PRO C HA     1 
ATOM   14583 H  HB2    . PRO C  1 87  ? 145.529 136.836 121.750 1.00 51.29  ? 87  PRO C HB2    1 
ATOM   14584 H  HB3    . PRO C  1 87  ? 145.102 138.076 120.842 1.00 51.21  ? 87  PRO C HB3    1 
ATOM   14585 H  HG2    . PRO C  1 87  ? 146.968 138.359 122.450 1.00 51.09  ? 87  PRO C HG2    1 
ATOM   14586 H  HG3    . PRO C  1 87  ? 145.913 139.538 122.272 1.00 51.27  ? 87  PRO C HG3    1 
ATOM   14587 H  HD2    . PRO C  1 87  ? 146.078 137.703 124.368 1.00 50.47  ? 87  PRO C HD2    1 
ATOM   14588 H  HD3    . PRO C  1 87  ? 145.735 139.265 124.452 1.00 51.82  ? 87  PRO C HD3    1 
ATOM   14589 N  N      . ASP C  1 88  ? 143.433 135.478 123.173 1.00 48.52  ? 88  ASP C N      1 
ATOM   14590 C  CA     . ASP C  1 88  ? 142.821 134.163 123.080 1.00 51.84  ? 88  ASP C CA     1 
ATOM   14591 C  C      . ASP C  1 88  ? 141.329 134.188 123.364 1.00 54.21  ? 88  ASP C C      1 
ATOM   14592 O  O      . ASP C  1 88  ? 140.641 133.209 123.056 1.00 55.55  ? 88  ASP C O      1 
ATOM   14593 C  CB     . ASP C  1 88  ? 143.503 133.200 124.051 1.00 61.27  ? 88  ASP C CB     1 
ATOM   14594 C  CG     . ASP C  1 88  ? 145.012 133.307 124.016 1.00 69.97  ? 88  ASP C CG     1 
ATOM   14595 O  OD1    . ASP C  1 88  ? 145.589 133.243 122.911 1.00 74.10  ? 88  ASP C OD1    1 
ATOM   14596 O  OD2    . ASP C  1 88  ? 145.622 133.467 125.093 1.00 72.07  ? 88  ASP C OD2    1 
ATOM   14597 H  H      . ASP C  1 88  ? 143.997 135.566 123.810 1.00 52.24  ? 88  ASP C H      1 
ATOM   14598 H  HA     . ASP C  1 88  ? 142.945 133.824 122.184 1.00 53.90  ? 88  ASP C HA     1 
ATOM   14599 H  HB2    . ASP C  1 88  ? 143.207 133.396 124.952 1.00 59.02  ? 88  ASP C HB2    1 
ATOM   14600 H  HB3    . ASP C  1 88  ? 143.259 132.293 123.813 1.00 61.62  ? 88  ASP C HB3    1 
ATOM   14601 N  N      . ASN C  1 89  ? 140.817 135.267 123.947 1.00 52.38  ? 89  ASN C N      1 
ATOM   14602 C  CA     . ASN C  1 89  ? 139.417 135.350 124.330 1.00 51.73  ? 89  ASN C CA     1 
ATOM   14603 C  C      . ASN C  1 89  ? 138.513 135.802 123.195 1.00 54.22  ? 89  ASN C C      1 
ATOM   14604 O  O      . ASN C  1 89  ? 137.295 135.862 123.385 1.00 54.87  ? 89  ASN C O      1 
ATOM   14605 C  CB     . ASN C  1 89  ? 139.266 136.309 125.508 1.00 49.53  ? 89  ASN C CB     1 
ATOM   14606 C  CG     . ASN C  1 89  ? 139.894 135.777 126.773 1.00 52.08  ? 89  ASN C CG     1 
ATOM   14607 O  OD1    . ASN C  1 89  ? 140.699 134.849 126.736 1.00 57.40  ? 89  ASN C OD1    1 
ATOM   14608 N  ND2    . ASN C  1 89  ? 139.532 136.362 127.900 1.00 51.32  ? 89  ASN C ND2    1 
ATOM   14609 H  H      . ASN C  1 89  ? 141.268 135.978 124.126 1.00 52.22  ? 89  ASN C H      1 
ATOM   14610 H  HA     . ASN C  1 89  ? 139.115 134.477 124.619 1.00 51.68  ? 89  ASN C HA     1 
ATOM   14611 H  HB2    . ASN C  1 89  ? 139.707 137.143 125.285 1.00 50.94  ? 89  ASN C HB2    1 
ATOM   14612 H  HB3    . ASN C  1 89  ? 138.324 136.460 125.675 1.00 50.76  ? 89  ASN C HB3    1 
ATOM   14613 H  HD21   . ASN C  1 89  ? 138.967 137.009 127.880 1.00 52.26  ? 89  ASN C HD21   1 
ATOM   14614 H  HD22   . ASN C  1 89  ? 139.860 136.097 128.647 1.00 50.29  ? 89  ASN C HD22   1 
ATOM   14615 N  N      . PHE C  1 90  ? 139.081 136.248 122.081 1.00 50.41  ? 90  PHE C N      1 
ATOM   14616 C  CA     . PHE C  1 90  ? 138.305 136.641 120.910 1.00 45.98  ? 90  PHE C CA     1 
ATOM   14617 C  C      . PHE C  1 90  ? 137.958 135.386 120.130 1.00 51.28  ? 90  PHE C C      1 
ATOM   14618 O  O      . PHE C  1 90  ? 138.742 134.915 119.305 1.00 58.12  ? 90  PHE C O      1 
ATOM   14619 C  CB     . PHE C  1 90  ? 139.085 137.613 120.040 1.00 52.80  ? 90  PHE C CB     1 
ATOM   14620 C  CG     . PHE C  1 90  ? 139.334 138.947 120.671 1.00 48.27  ? 90  PHE C CG     1 
ATOM   14621 C  CD1    . PHE C  1 90  ? 140.382 139.128 121.548 1.00 50.22  ? 90  PHE C CD1    1 
ATOM   14622 C  CD2    . PHE C  1 90  ? 138.543 140.032 120.353 1.00 51.31  ? 90  PHE C CD2    1 
ATOM   14623 C  CE1    . PHE C  1 90  ? 140.621 140.362 122.115 1.00 49.48  ? 90  PHE C CE1    1 
ATOM   14624 C  CE2    . PHE C  1 90  ? 138.780 141.264 120.917 1.00 53.90  ? 90  PHE C CE2    1 
ATOM   14625 C  CZ     . PHE C  1 90  ? 139.818 141.429 121.796 1.00 45.66  ? 90  PHE C CZ     1 
ATOM   14626 H  H      . PHE C  1 90  ? 139.928 136.349 121.982 1.00 51.77  ? 90  PHE C H      1 
ATOM   14627 H  HA     . PHE C  1 90  ? 137.482 137.065 121.190 1.00 49.47  ? 90  PHE C HA     1 
ATOM   14628 H  HB2    . PHE C  1 90  ? 139.943 137.220 119.832 1.00 52.79  ? 90  PHE C HB2    1 
ATOM   14629 H  HB3    . PHE C  1 90  ? 138.583 137.762 119.227 1.00 54.75  ? 90  PHE C HB3    1 
ATOM   14630 H  HD1    . PHE C  1 90  ? 140.926 138.407 121.765 1.00 51.70  ? 90  PHE C HD1    1 
ATOM   14631 H  HD2    . PHE C  1 90  ? 137.838 139.928 119.757 1.00 55.44  ? 90  PHE C HD2    1 
ATOM   14632 H  HE1    . PHE C  1 90  ? 141.324 140.474 122.710 1.00 50.80  ? 90  PHE C HE1    1 
ATOM   14633 H  HE2    . PHE C  1 90  ? 138.238 141.986 120.701 1.00 58.03  ? 90  PHE C HE2    1 
ATOM   14634 H  HZ     . PHE C  1 90  ? 139.974 142.262 122.174 1.00 49.84  ? 90  PHE C HZ     1 
ATOM   14635 N  N      . VAL C  1 91  ? 136.773 134.843 120.387 1.00 51.07  ? 91  VAL C N      1 
ATOM   14636 C  CA     . VAL C  1 91  ? 136.289 133.624 119.750 1.00 53.96  ? 91  VAL C CA     1 
ATOM   14637 C  C      . VAL C  1 91  ? 135.227 134.016 118.738 1.00 57.75  ? 91  VAL C C      1 
ATOM   14638 O  O      . VAL C  1 91  ? 134.192 134.582 119.106 1.00 60.32  ? 91  VAL C O      1 
ATOM   14639 C  CB     . VAL C  1 91  ? 135.727 132.640 120.784 1.00 55.98  ? 91  VAL C CB     1 
ATOM   14640 C  CG1    . VAL C  1 91  ? 135.274 131.366 120.111 1.00 59.80  ? 91  VAL C CG1    1 
ATOM   14641 C  CG2    . VAL C  1 91  ? 136.767 132.352 121.833 1.00 57.26  ? 91  VAL C CG2    1 
ATOM   14642 H  H      . VAL C  1 91  ? 136.216 135.175 120.944 1.00 53.40  ? 91  VAL C H      1 
ATOM   14643 H  HA     . VAL C  1 91  ? 137.014 133.195 119.282 1.00 55.11  ? 91  VAL C HA     1 
ATOM   14644 H  HB     . VAL C  1 91  ? 134.961 133.039 121.216 1.00 55.67  ? 91  VAL C HB     1 
ATOM   14645 H  HG11   . VAL C  1 91  ? 134.576 131.577 119.474 1.00 57.21  ? 91  VAL C HG11   1 
ATOM   14646 H  HG12   . VAL C  1 91  ? 136.029 130.963 119.657 1.00 58.57  ? 91  VAL C HG12   1 
ATOM   14647 H  HG13   . VAL C  1 91  ? 134.929 130.764 120.787 1.00 57.44  ? 91  VAL C HG13   1 
ATOM   14648 H  HG21   . VAL C  1 91  ? 137.620 132.693 121.525 1.00 55.73  ? 91  VAL C HG21   1 
ATOM   14649 H  HG22   . VAL C  1 91  ? 136.512 132.796 122.655 1.00 54.35  ? 91  VAL C HG22   1 
ATOM   14650 H  HG23   . VAL C  1 91  ? 136.821 131.395 121.968 1.00 57.48  ? 91  VAL C HG23   1 
ATOM   14651 N  N      . PHE C  1 92  ? 135.467 133.698 117.469 1.00 68.17  ? 92  PHE C N      1 
ATOM   14652 C  CA     . PHE C  1 92  ? 134.582 134.179 116.425 1.00 67.93  ? 92  PHE C CA     1 
ATOM   14653 C  C      . PHE C  1 92  ? 134.595 133.257 115.220 1.00 68.43  ? 92  PHE C C      1 
ATOM   14654 O  O      . PHE C  1 92  ? 135.563 132.533 114.975 1.00 73.72  ? 92  PHE C O      1 
ATOM   14655 C  CB     . PHE C  1 92  ? 134.973 135.587 115.999 1.00 65.63  ? 92  PHE C CB     1 
ATOM   14656 C  CG     . PHE C  1 92  ? 136.364 135.698 115.466 1.00 67.53  ? 92  PHE C CG     1 
ATOM   14657 C  CD1    . PHE C  1 92  ? 136.654 135.323 114.171 1.00 71.22  ? 92  PHE C CD1    1 
ATOM   14658 C  CD2    . PHE C  1 92  ? 137.381 136.193 116.256 1.00 65.83  ? 92  PHE C CD2    1 
ATOM   14659 C  CE1    . PHE C  1 92  ? 137.932 135.433 113.676 1.00 76.54  ? 92  PHE C CE1    1 
ATOM   14660 C  CE2    . PHE C  1 92  ? 138.661 136.309 115.768 1.00 68.42  ? 92  PHE C CE2    1 
ATOM   14661 C  CZ     . PHE C  1 92  ? 138.938 135.928 114.477 1.00 78.97  ? 92  PHE C CZ     1 
ATOM   14662 H  H      . PHE C  1 92  ? 136.123 133.218 117.194 1.00 65.34  ? 92  PHE C H      1 
ATOM   14663 H  HA     . PHE C  1 92  ? 133.675 134.208 116.763 1.00 65.16  ? 92  PHE C HA     1 
ATOM   14664 H  HB2    . PHE C  1 92  ? 134.361 135.899 115.320 1.00 67.99  ? 92  PHE C HB2    1 
ATOM   14665 H  HB3    . PHE C  1 92  ? 134.918 136.138 116.787 1.00 65.26  ? 92  PHE C HB3    1 
ATOM   14666 H  HD1    . PHE C  1 92  ? 135.976 134.989 113.631 1.00 70.58  ? 92  PHE C HD1    1 
ATOM   14667 H  HD2    . PHE C  1 92  ? 137.196 136.453 117.129 1.00 64.39  ? 92  PHE C HD2    1 
ATOM   14668 H  HE1    . PHE C  1 92  ? 138.115 135.175 112.802 1.00 73.54  ? 92  PHE C HE1    1 
ATOM   14669 H  HE2    . PHE C  1 92  ? 139.337 136.643 116.310 1.00 65.89  ? 92  PHE C HE2    1 
ATOM   14670 H  HZ     . PHE C  1 92  ? 139.803 136.004 114.147 1.00 76.37  ? 92  PHE C HZ     1 
ATOM   14671 N  N      . GLY C  1 93  ? 133.498 133.309 114.467 1.00 67.81  ? 93  GLY C N      1 
ATOM   14672 C  CA     . GLY C  1 93  ? 133.383 132.614 113.207 1.00 73.36  ? 93  GLY C CA     1 
ATOM   14673 C  C      . GLY C  1 93  ? 133.599 133.550 112.033 1.00 77.93  ? 93  GLY C C      1 
ATOM   14674 O  O      . GLY C  1 93  ? 133.933 134.726 112.184 1.00 80.34  ? 93  GLY C O      1 
ATOM   14675 H  H      . GLY C  1 93  ? 132.800 133.761 114.677 1.00 69.68  ? 93  GLY C H      1 
ATOM   14676 H  HA2    . GLY C  1 93  ? 134.038 131.905 113.159 1.00 73.00  ? 93  GLY C HA2    1 
ATOM   14677 H  HA3    . GLY C  1 93  ? 132.496 132.227 113.132 1.00 73.07  ? 93  GLY C HA3    1 
ATOM   14678 N  N      . GLN C  1 94  ? 133.303 133.034 110.846 1.00 78.40  ? 94  GLN C N      1 
ATOM   14679 C  CA     . GLN C  1 94  ? 133.443 133.793 109.612 1.00 75.41  ? 94  GLN C CA     1 
ATOM   14680 C  C      . GLN C  1 94  ? 132.119 134.265 109.034 1.00 81.46  ? 94  GLN C C      1 
ATOM   14681 O  O      . GLN C  1 94  ? 132.010 135.422 108.630 1.00 85.43  ? 94  GLN C O      1 
ATOM   14682 C  CB     . GLN C  1 94  ? 134.183 132.954 108.568 1.00 77.37  ? 94  GLN C CB     1 
ATOM   14683 C  CG     . GLN C  1 94  ? 135.625 132.666 108.937 1.00 77.94  ? 94  GLN C CG     1 
ATOM   14684 C  CD     . GLN C  1 94  ? 136.568 133.776 108.523 1.00 79.59  ? 94  GLN C CD     1 
ATOM   14685 O  OE1    . GLN C  1 94  ? 136.434 134.349 107.444 1.00 88.08  ? 94  GLN C OE1    1 
ATOM   14686 N  NE2    . GLN C  1 94  ? 137.527 134.087 109.383 1.00 75.54  ? 94  GLN C NE2    1 
ATOM   14687 H  H      . GLN C  1 94  ? 133.006 132.237 110.730 1.00 77.62  ? 94  GLN C H      1 
ATOM   14688 H  HA     . GLN C  1 94  ? 133.982 134.577 109.789 1.00 76.92  ? 94  GLN C HA     1 
ATOM   14689 H  HB2    . GLN C  1 94  ? 133.724 132.107 108.459 1.00 77.87  ? 94  GLN C HB2    1 
ATOM   14690 H  HB3    . GLN C  1 94  ? 134.189 133.442 107.733 1.00 79.72  ? 94  GLN C HB3    1 
ATOM   14691 H  HG2    . GLN C  1 94  ? 135.689 132.572 109.898 1.00 77.93  ? 94  GLN C HG2    1 
ATOM   14692 H  HG3    . GLN C  1 94  ? 135.903 131.846 108.506 1.00 79.22  ? 94  GLN C HG3    1 
ATOM   14693 H  HE21   . GLN C  1 94  ? 138.089 134.709 109.196 1.00 76.70  ? 94  GLN C HE21   1 
ATOM   14694 H  HE22   . GLN C  1 94  ? 137.589 133.665 110.127 1.00 76.67  ? 94  GLN C HE22   1 
ATOM   14695 N  N      . SER C  1 95  ? 131.097 133.420 108.989 1.00 82.94  ? 95  SER C N      1 
ATOM   14696 C  CA     . SER C  1 95  ? 129.815 133.792 108.407 1.00 85.88  ? 95  SER C CA     1 
ATOM   14697 C  C      . SER C  1 95  ? 128.854 134.184 109.520 1.00 84.04  ? 95  SER C C      1 
ATOM   14698 O  O      . SER C  1 95  ? 128.520 133.361 110.378 1.00 86.48  ? 95  SER C O      1 
ATOM   14699 C  CB     . SER C  1 95  ? 129.237 132.651 107.574 1.00 88.17  ? 95  SER C CB     1 
ATOM   14700 O  OG     . SER C  1 95  ? 129.069 131.487 108.358 1.00 87.18  ? 95  SER C OG     1 
ATOM   14701 H  H      . SER C  1 95  ? 131.123 132.618 109.292 1.00 81.82  ? 95  SER C H      1 
ATOM   14702 H  HA     . SER C  1 95  ? 129.938 134.561 107.831 1.00 84.15  ? 95  SER C HA     1 
ATOM   14703 H  HB2    . SER C  1 95  ? 128.373 132.926 107.232 1.00 86.66  ? 95  SER C HB2    1 
ATOM   14704 H  HB3    . SER C  1 95  ? 129.840 132.458 106.839 1.00 86.80  ? 95  SER C HB3    1 
ATOM   14705 H  HG     . SER C  1 95  ? 128.539 131.655 108.984 1.00 86.82  ? 95  SER C HG     1 
ATOM   14706 N  N      . GLY C  1 96  ? 128.404 135.435 109.493 1.00 84.88  ? 96  GLY C N      1 
ATOM   14707 C  CA     . GLY C  1 96  ? 127.523 135.939 110.519 1.00 81.26  ? 96  GLY C CA     1 
ATOM   14708 C  C      . GLY C  1 96  ? 126.102 135.445 110.373 1.00 82.00  ? 96  GLY C C      1 
ATOM   14709 O  O      . GLY C  1 96  ? 125.703 134.879 109.357 1.00 83.71  ? 96  GLY C O      1 
ATOM   14710 H  H      . GLY C  1 96  ? 128.603 136.010 108.887 1.00 84.19  ? 96  GLY C H      1 
ATOM   14711 H  HA2    . GLY C  1 96  ? 127.851 135.675 111.388 1.00 78.26  ? 96  GLY C HA2    1 
ATOM   14712 H  HA3    . GLY C  1 96  ? 127.506 136.906 110.480 1.00 83.24  ? 96  GLY C HA3    1 
ATOM   14713 N  N      . ALA C  1 97  ? 125.326 135.666 111.428 1.00 77.03  ? 97  ALA C N      1 
ATOM   14714 C  CA     . ALA C  1 97  ? 123.903 135.378 111.394 1.00 75.03  ? 97  ALA C CA     1 
ATOM   14715 C  C      . ALA C  1 97  ? 123.157 136.545 110.770 1.00 78.26  ? 97  ALA C C      1 
ATOM   14716 O  O      . ALA C  1 97  ? 123.446 137.710 111.061 1.00 76.77  ? 97  ALA C O      1 
ATOM   14717 C  CB     . ALA C  1 97  ? 123.374 135.112 112.798 1.00 68.90  ? 97  ALA C CB     1 
ATOM   14718 H  H      . ALA C  1 97  ? 125.602 135.984 112.176 1.00 77.18  ? 97  ALA C H      1 
ATOM   14719 H  HA     . ALA C  1 97  ? 123.747 134.589 110.855 1.00 76.66  ? 97  ALA C HA     1 
ATOM   14720 H  HB1    . ALA C  1 97  ? 123.522 135.900 113.341 1.00 72.39  ? 97  ALA C HB1    1 
ATOM   14721 H  HB2    . ALA C  1 97  ? 122.425 134.923 112.740 1.00 69.83  ? 97  ALA C HB2    1 
ATOM   14722 H  HB3    . ALA C  1 97  ? 123.841 134.355 113.174 1.00 72.87  ? 97  ALA C HB3    1 
ATOM   14723 N  N      . GLY C  1 98  ? 122.227 136.227 109.877 1.00 75.84  ? 98  GLY C N      1 
ATOM   14724 C  CA     . GLY C  1 98  ? 121.454 137.245 109.203 1.00 69.10  ? 98  GLY C CA     1 
ATOM   14725 C  C      . GLY C  1 98  ? 120.316 137.743 110.062 1.00 68.00  ? 98  GLY C C      1 
ATOM   14726 O  O      . GLY C  1 98  ? 119.158 137.721 109.643 1.00 74.04  ? 98  GLY C O      1 
ATOM   14727 H  H      . GLY C  1 98  ? 122.028 135.423 109.650 1.00 75.51  ? 98  GLY C H      1 
ATOM   14728 H  HA2    . GLY C  1 98  ? 122.027 137.995 108.992 1.00 71.35  ? 98  GLY C HA2    1 
ATOM   14729 H  HA3    . GLY C  1 98  ? 121.088 136.887 108.381 1.00 70.26  ? 98  GLY C HA3    1 
ATOM   14730 N  N      . ASN C  1 99  ? 120.632 138.177 111.278 1.00 59.53  ? 99  ASN C N      1 
ATOM   14731 C  CA     . ASN C  1 99  ? 119.640 138.713 112.203 1.00 61.83  ? 99  ASN C CA     1 
ATOM   14732 C  C      . ASN C  1 99  ? 118.512 137.724 112.466 1.00 66.51  ? 99  ASN C C      1 
ATOM   14733 O  O      . ASN C  1 99  ? 117.414 138.121 112.856 1.00 74.03  ? 99  ASN C O      1 
ATOM   14734 C  CB     . ASN C  1 99  ? 119.062 140.033 111.691 1.00 64.32  ? 99  ASN C CB     1 
ATOM   14735 C  CG     . ASN C  1 99  ? 120.126 141.069 111.411 1.00 69.48  ? 99  ASN C CG     1 
ATOM   14736 O  OD1    . ASN C  1 99  ? 120.151 141.675 110.343 1.00 70.84  ? 99  ASN C OD1    1 
ATOM   14737 N  ND2    . ASN C  1 99  ? 121.014 141.276 112.371 1.00 70.43  ? 99  ASN C ND2    1 
ATOM   14738 H  H      . ASN C  1 99  ? 121.430 138.177 111.594 1.00 65.93  ? 99  ASN C H      1 
ATOM   14739 H  HA     . ASN C  1 99  ? 120.073 138.894 113.050 1.00 65.95  ? 99  ASN C HA     1 
ATOM   14740 H  HB2    . ASN C  1 99  ? 118.580 139.866 110.870 1.00 67.07  ? 99  ASN C HB2    1 
ATOM   14741 H  HB3    . ASN C  1 99  ? 118.463 140.394 112.360 1.00 65.03  ? 99  ASN C HB3    1 
ATOM   14742 H  HD21   . ASN C  1 99  ? 121.642 141.855 112.266 1.00 69.73  ? 99  ASN C HD21   1 
ATOM   14743 H  HD22   . ASN C  1 99  ? 120.961 140.827 113.100 1.00 68.60  ? 99  ASN C HD22   1 
ATOM   14744 N  N      . ASN C  1 100 ? 118.753 136.436 112.238 1.00 61.90  ? 100 ASN C N      1 
ATOM   14745 C  CA     . ASN C  1 100 ? 117.769 135.400 112.511 1.00 66.47  ? 100 ASN C CA     1 
ATOM   14746 C  C      . ASN C  1 100 ? 118.218 134.554 113.691 1.00 70.34  ? 100 ASN C C      1 
ATOM   14747 O  O      . ASN C  1 100 ? 119.367 134.105 113.739 1.00 72.34  ? 100 ASN C O      1 
ATOM   14748 C  CB     . ASN C  1 100 ? 117.540 134.513 111.289 1.00 65.62  ? 100 ASN C CB     1 
ATOM   14749 C  CG     . ASN C  1 100 ? 118.794 133.845 110.808 1.00 73.84  ? 100 ASN C CG     1 
ATOM   14750 O  OD1    . ASN C  1 100 ? 119.904 134.289 111.095 1.00 77.47  ? 100 ASN C OD1    1 
ATOM   14751 N  ND2    . ASN C  1 100 ? 118.623 132.770 110.057 1.00 77.94  ? 100 ASN C ND2    1 
ATOM   14752 H  H      . ASN C  1 100 ? 119.441 136.159 111.813 1.00 66.06  ? 100 ASN C H      1 
ATOM   14753 H  HA     . ASN C  1 100 ? 116.918 135.824 112.715 1.00 69.07  ? 100 ASN C HA     1 
ATOM   14754 H  HB2    . ASN C  1 100 ? 116.913 133.813 111.530 1.00 66.90  ? 100 ASN C HB2    1 
ATOM   14755 H  HB3    . ASN C  1 100 ? 117.190 135.050 110.564 1.00 68.51  ? 100 ASN C HB3    1 
ATOM   14756 H  HD21   . ASN C  1 100 ? 117.824 132.502 109.884 1.00 74.70  ? 100 ASN C HD21   1 
ATOM   14757 H  HD22   . ASN C  1 100 ? 119.297 132.341 109.745 1.00 75.35  ? 100 ASN C HD22   1 
ATOM   14758 N  N      . TRP C  1 101 ? 117.301 134.335 114.633 1.00 74.58  ? 101 TRP C N      1 
ATOM   14759 C  CA     . TRP C  1 101 ? 117.617 133.576 115.836 1.00 70.64  ? 101 TRP C CA     1 
ATOM   14760 C  C      . TRP C  1 101 ? 117.996 132.140 115.514 1.00 72.83  ? 101 TRP C C      1 
ATOM   14761 O  O      . TRP C  1 101 ? 118.833 131.549 116.206 1.00 76.46  ? 101 TRP C O      1 
ATOM   14762 C  CB     . TRP C  1 101 ? 116.419 133.606 116.781 1.00 72.20  ? 101 TRP C CB     1 
ATOM   14763 C  CG     . TRP C  1 101 ? 116.625 132.906 118.076 1.00 69.81  ? 101 TRP C CG     1 
ATOM   14764 C  CD1    . TRP C  1 101 ? 117.031 133.467 119.246 1.00 70.81  ? 101 TRP C CD1    1 
ATOM   14765 C  CD2    . TRP C  1 101 ? 116.414 131.516 118.348 1.00 73.16  ? 101 TRP C CD2    1 
ATOM   14766 N  NE1    . TRP C  1 101 ? 117.111 132.513 120.225 1.00 72.35  ? 101 TRP C NE1    1 
ATOM   14767 C  CE2    . TRP C  1 101 ? 116.728 131.307 119.702 1.00 76.55  ? 101 TRP C CE2    1 
ATOM   14768 C  CE3    . TRP C  1 101 ? 115.990 130.428 117.580 1.00 76.06  ? 101 TRP C CE3    1 
ATOM   14769 C  CZ2    . TRP C  1 101 ? 116.633 130.056 120.302 1.00 77.77  ? 101 TRP C CZ2    1 
ATOM   14770 C  CZ3    . TRP C  1 101 ? 115.898 129.190 118.177 1.00 78.72  ? 101 TRP C CZ3    1 
ATOM   14771 C  CH2    . TRP C  1 101 ? 116.218 129.013 119.524 1.00 79.37  ? 101 TRP C CH2    1 
ATOM   14772 H  H      . TRP C  1 101 ? 116.490 134.612 114.593 1.00 73.48  ? 101 TRP C H      1 
ATOM   14773 H  HA     . TRP C  1 101 ? 118.365 133.994 116.283 1.00 71.03  ? 101 TRP C HA     1 
ATOM   14774 H  HB2    . TRP C  1 101 ? 116.211 134.531 116.985 1.00 73.63  ? 101 TRP C HB2    1 
ATOM   14775 H  HB3    . TRP C  1 101 ? 115.662 133.189 116.342 1.00 73.17  ? 101 TRP C HB3    1 
ATOM   14776 H  HD1    . TRP C  1 101 ? 117.269 134.359 119.350 1.00 72.12  ? 101 TRP C HD1    1 
ATOM   14777 H  HE1    . TRP C  1 101 ? 117.353 132.656 121.035 1.00 72.49  ? 101 TRP C HE1    1 
ATOM   14778 H  HE3    . TRP C  1 101 ? 115.778 130.525 116.684 1.00 75.74  ? 101 TRP C HE3    1 
ATOM   14779 H  HZ2    . TRP C  1 101 ? 116.846 129.935 121.198 1.00 76.07  ? 101 TRP C HZ2    1 
ATOM   14780 H  HZ3    . TRP C  1 101 ? 115.618 128.460 117.673 1.00 77.23  ? 101 TRP C HZ3    1 
ATOM   14781 H  HH2    . TRP C  1 101 ? 116.145 128.165 119.900 1.00 77.53  ? 101 TRP C HH2    1 
ATOM   14782 N  N      . ALA C  1 102 ? 117.391 131.559 114.478 1.00 70.83  ? 102 ALA C N      1 
ATOM   14783 C  CA     . ALA C  1 102 ? 117.633 130.156 114.173 1.00 72.98  ? 102 ALA C CA     1 
ATOM   14784 C  C      . ALA C  1 102 ? 119.090 129.907 113.820 1.00 74.20  ? 102 ALA C C      1 
ATOM   14785 O  O      . ALA C  1 102 ? 119.691 128.929 114.278 1.00 76.28  ? 102 ALA C O      1 
ATOM   14786 C  CB     . ALA C  1 102 ? 116.732 129.718 113.024 1.00 79.52  ? 102 ALA C CB     1 
ATOM   14787 H  H      . ALA C  1 102 ? 116.847 131.952 113.942 1.00 72.23  ? 102 ALA C H      1 
ATOM   14788 H  HA     . ALA C  1 102 ? 117.414 129.618 114.947 1.00 73.45  ? 102 ALA C HA     1 
ATOM   14789 H  HB1    . ALA C  1 102 ? 115.811 129.896 113.261 1.00 76.61  ? 102 ALA C HB1    1 
ATOM   14790 H  HB2    . ALA C  1 102 ? 116.861 128.776 112.860 1.00 79.79  ? 102 ALA C HB2    1 
ATOM   14791 H  HB3    . ALA C  1 102 ? 116.975 130.224 112.235 1.00 75.59  ? 102 ALA C HB3    1 
ATOM   14792 N  N      . LYS C  1 103 ? 119.676 130.780 113.004 1.00 76.12  ? 103 LYS C N      1 
ATOM   14793 C  CA     . LYS C  1 103 ? 121.043 130.563 112.549 1.00 75.42  ? 103 LYS C CA     1 
ATOM   14794 C  C      . LYS C  1 103 ? 122.026 130.674 113.703 1.00 73.24  ? 103 LYS C C      1 
ATOM   14795 O  O      . LYS C  1 103 ? 122.927 129.841 113.848 1.00 75.84  ? 103 LYS C O      1 
ATOM   14796 C  CB     . LYS C  1 103 ? 121.389 131.561 111.449 1.00 77.94  ? 103 LYS C CB     1 
ATOM   14797 C  CG     . LYS C  1 103 ? 122.782 131.415 110.901 1.00 80.33  ? 103 LYS C CG     1 
ATOM   14798 C  CD     . LYS C  1 103 ? 122.888 132.023 109.518 1.00 83.13  ? 103 LYS C CD     1 
ATOM   14799 C  CE     . LYS C  1 103 ? 124.271 131.814 108.931 1.00 87.92  ? 103 LYS C CE     1 
ATOM   14800 N  NZ     . LYS C  1 103 ? 124.349 132.227 107.507 1.00 87.20  ? 103 LYS C NZ     1 
ATOM   14801 H  H      . LYS C  1 103 ? 119.308 131.496 112.710 1.00 75.46  ? 103 LYS C H      1 
ATOM   14802 H  HA     . LYS C  1 103 ? 121.114 129.670 112.183 1.00 75.86  ? 103 LYS C HA     1 
ATOM   14803 H  HB2    . LYS C  1 103 ? 120.772 131.445 110.713 1.00 76.89  ? 103 LYS C HB2    1 
ATOM   14804 H  HB3    . LYS C  1 103 ? 121.313 132.457 111.807 1.00 76.35  ? 103 LYS C HB3    1 
ATOM   14805 H  HG2    . LYS C  1 103 ? 123.401 131.876 111.486 1.00 78.33  ? 103 LYS C HG2    1 
ATOM   14806 H  HG3    . LYS C  1 103 ? 123.008 130.475 110.846 1.00 80.23  ? 103 LYS C HG3    1 
ATOM   14807 H  HD2    . LYS C  1 103 ? 122.240 131.601 108.933 1.00 81.04  ? 103 LYS C HD2    1 
ATOM   14808 H  HD3    . LYS C  1 103 ? 122.718 132.975 109.573 1.00 79.93  ? 103 LYS C HD3    1 
ATOM   14809 H  HE2    . LYS C  1 103 ? 124.913 132.340 109.432 1.00 85.18  ? 103 LYS C HE2    1 
ATOM   14810 H  HE3    . LYS C  1 103 ? 124.498 130.872 108.983 1.00 85.93  ? 103 LYS C HE3    1 
ATOM   14811 H  HZ1    . LYS C  1 103 ? 124.147 133.089 107.423 1.00 85.05  ? 103 LYS C HZ1    1 
ATOM   14812 H  HZ2    . LYS C  1 103 ? 123.776 131.748 107.023 1.00 87.27  ? 103 LYS C HZ2    1 
ATOM   14813 H  HZ3    . LYS C  1 103 ? 125.175 132.091 107.204 1.00 86.32  ? 103 LYS C HZ3    1 
ATOM   14814 N  N      . GLY C  1 104 ? 121.865 131.696 114.539 1.00 74.86  ? 104 GLY C N      1 
ATOM   14815 C  CA     . GLY C  1 104 ? 122.780 131.875 115.646 1.00 72.45  ? 104 GLY C CA     1 
ATOM   14816 C  C      . GLY C  1 104 ? 122.702 130.757 116.661 1.00 73.86  ? 104 GLY C C      1 
ATOM   14817 O  O      . GLY C  1 104 ? 123.711 130.395 117.269 1.00 76.28  ? 104 GLY C O      1 
ATOM   14818 H  H      . GLY C  1 104 ? 121.240 132.281 114.490 1.00 74.48  ? 104 GLY C H      1 
ATOM   14819 H  HA2    . GLY C  1 104 ? 123.687 131.912 115.310 1.00 73.50  ? 104 GLY C HA2    1 
ATOM   14820 H  HA3    . GLY C  1 104 ? 122.587 132.710 116.095 1.00 72.27  ? 104 GLY C HA3    1 
ATOM   14821 N  N      . HIS C  1 105 ? 121.513 130.192 116.861 1.00 74.56  ? 105 HIS C N      1 
ATOM   14822 C  CA     . HIS C  1 105 ? 121.339 129.234 117.943 1.00 70.02  ? 105 HIS C CA     1 
ATOM   14823 C  C      . HIS C  1 105 ? 121.567 127.793 117.500 1.00 72.10  ? 105 HIS C C      1 
ATOM   14824 O  O      . HIS C  1 105 ? 122.207 127.019 118.218 1.00 76.32  ? 105 HIS C O      1 
ATOM   14825 C  CB     . HIS C  1 105 ? 119.923 129.387 118.504 1.00 69.70  ? 105 HIS C CB     1 
ATOM   14826 C  CG     . HIS C  1 105 ? 119.660 128.578 119.733 1.00 73.94  ? 105 HIS C CG     1 
ATOM   14827 N  ND1    . HIS C  1 105 ? 119.316 127.244 119.688 1.00 78.51  ? 105 HIS C ND1    1 
ATOM   14828 C  CD2    . HIS C  1 105 ? 119.664 128.923 121.041 1.00 72.66  ? 105 HIS C CD2    1 
ATOM   14829 C  CE1    . HIS C  1 105 ? 119.133 126.800 120.918 1.00 80.03  ? 105 HIS C CE1    1 
ATOM   14830 N  NE2    . HIS C  1 105 ? 119.339 127.799 121.757 1.00 71.55  ? 105 HIS C NE2    1 
ATOM   14831 H  H      . HIS C  1 105 ? 120.804 130.362 116.407 1.00 74.81  ? 105 HIS C H      1 
ATOM   14832 H  HA     . HIS C  1 105 ? 121.970 129.438 118.650 1.00 72.44  ? 105 HIS C HA     1 
ATOM   14833 H  HB2    . HIS C  1 105 ? 119.769 130.316 118.713 1.00 72.40  ? 105 HIS C HB2    1 
ATOM   14834 H  HB3    . HIS C  1 105 ? 119.295 129.093 117.826 1.00 73.03  ? 105 HIS C HB3    1 
ATOM   14835 H  HD2    . HIS C  1 105 ? 119.857 129.762 121.388 1.00 73.77  ? 105 HIS C HD2    1 
ATOM   14836 H  HE1    . HIS C  1 105 ? 118.899 125.932 121.152 1.00 78.34  ? 105 HIS C HE1    1 
ATOM   14837 H  HE2    . HIS C  1 105 ? 119.278 127.753 122.612 1.00 72.66  ? 105 HIS C HE2    1 
ATOM   14838 N  N      . TYR C  1 106 ? 121.076 127.419 116.321 1.00 76.66  ? 106 TYR C N      1 
ATOM   14839 C  CA     . TYR C  1 106 ? 121.104 126.029 115.874 1.00 78.63  ? 106 TYR C CA     1 
ATOM   14840 C  C      . TYR C  1 106 ? 122.202 125.722 114.868 1.00 79.97  ? 106 TYR C C      1 
ATOM   14841 O  O      . TYR C  1 106 ? 122.784 124.634 114.917 1.00 76.04  ? 106 TYR C O      1 
ATOM   14842 C  CB     . TYR C  1 106 ? 119.761 125.634 115.257 1.00 82.50  ? 106 TYR C CB     1 
ATOM   14843 C  CG     . TYR C  1 106 ? 118.668 125.411 116.279 1.00 83.96  ? 106 TYR C CG     1 
ATOM   14844 C  CD1    . TYR C  1 106 ? 118.786 124.402 117.214 1.00 84.65  ? 106 TYR C CD1    1 
ATOM   14845 C  CD2    . TYR C  1 106 ? 117.517 126.185 116.299 1.00 83.56  ? 106 TYR C CD2    1 
ATOM   14846 C  CE1    . TYR C  1 106 ? 117.805 124.163 118.145 1.00 85.04  ? 106 TYR C CE1    1 
ATOM   14847 C  CE2    . TYR C  1 106 ? 116.518 125.950 117.234 1.00 84.85  ? 106 TYR C CE2    1 
ATOM   14848 C  CZ     . TYR C  1 106 ? 116.673 124.936 118.152 1.00 85.84  ? 106 TYR C CZ     1 
ATOM   14849 O  OH     . TYR C  1 106 ? 115.695 124.689 119.085 1.00 87.81  ? 106 TYR C OH     1 
ATOM   14850 H  H      . TYR C  1 106 ? 120.719 127.953 115.751 1.00 77.21  ? 106 TYR C H      1 
ATOM   14851 H  HA     . TYR C  1 106 ? 121.247 125.463 116.640 1.00 77.77  ? 106 TYR C HA     1 
ATOM   14852 H  HB2    . TYR C  1 106 ? 119.478 126.361 114.681 1.00 79.09  ? 106 TYR C HB2    1 
ATOM   14853 H  HB3    . TYR C  1 106 ? 119.875 124.790 114.740 1.00 82.03  ? 106 TYR C HB3    1 
ATOM   14854 H  HD1    . TYR C  1 106 ? 119.546 123.884 117.217 1.00 83.00  ? 106 TYR C HD1    1 
ATOM   14855 H  HD2    . TYR C  1 106 ? 117.407 126.870 115.681 1.00 80.77  ? 106 TYR C HD2    1 
ATOM   14856 H  HE1    . TYR C  1 106 ? 117.911 123.477 118.766 1.00 84.13  ? 106 TYR C HE1    1 
ATOM   14857 H  HE2    . TYR C  1 106 ? 115.749 126.471 117.245 1.00 83.11  ? 106 TYR C HE2    1 
ATOM   14858 H  HH     . TYR C  1 106 ? 115.054 125.214 118.967 1.00 85.73  ? 106 TYR C HH     1 
ATOM   14859 N  N      . THR C  1 107 ? 122.498 126.638 113.949 1.00 80.95  ? 107 THR C N      1 
ATOM   14860 C  CA     . THR C  1 107 ? 123.348 126.335 112.805 1.00 80.89  ? 107 THR C CA     1 
ATOM   14861 C  C      . THR C  1 107 ? 124.717 126.996 112.888 1.00 79.22  ? 107 THR C C      1 
ATOM   14862 O  O      . THR C  1 107 ? 125.741 126.311 112.832 1.00 77.45  ? 107 THR C O      1 
ATOM   14863 C  CB     . THR C  1 107 ? 122.642 126.772 111.519 1.00 81.55  ? 107 THR C CB     1 
ATOM   14864 O  OG1    . THR C  1 107 ? 121.431 126.026 111.363 1.00 85.18  ? 107 THR C OG1    1 
ATOM   14865 C  CG2    . THR C  1 107 ? 123.552 126.584 110.312 1.00 76.67  ? 107 THR C CG2    1 
ATOM   14866 H  H      . THR C  1 107 ? 122.203 127.445 113.963 1.00 78.50  ? 107 THR C H      1 
ATOM   14867 H  HA     . THR C  1 107 ? 123.488 125.379 112.761 1.00 79.85  ? 107 THR C HA     1 
ATOM   14868 H  HB     . THR C  1 107 ? 122.421 127.712 111.585 1.00 80.55  ? 107 THR C HB     1 
ATOM   14869 H  HG1    . THR C  1 107 ? 120.903 126.244 111.987 1.00 82.18  ? 107 THR C HG1    1 
ATOM   14870 H  HG21   . THR C  1 107 ? 123.021 126.540 109.501 1.00 78.69  ? 107 THR C HG21   1 
ATOM   14871 H  HG22   . THR C  1 107 ? 124.174 127.331 110.248 1.00 77.71  ? 107 THR C HG22   1 
ATOM   14872 H  HG23   . THR C  1 107 ? 124.054 125.759 110.397 1.00 77.69  ? 107 THR C HG23   1 
ATOM   14873 N  N      . GLU C  1 108 ? 124.764 128.318 113.013 1.00 84.78  ? 108 GLU C N      1 
ATOM   14874 C  CA     . GLU C  1 108 ? 126.040 129.014 112.939 1.00 83.68  ? 108 GLU C CA     1 
ATOM   14875 C  C      . GLU C  1 108 ? 126.760 128.997 114.280 1.00 79.42  ? 108 GLU C C      1 
ATOM   14876 O  O      . GLU C  1 108 ? 127.940 128.645 114.358 1.00 82.69  ? 108 GLU C O      1 
ATOM   14877 C  CB     . GLU C  1 108 ? 125.817 130.449 112.469 1.00 85.89  ? 108 GLU C CB     1 
ATOM   14878 C  CG     . GLU C  1 108 ? 127.090 131.189 112.151 1.00 87.90  ? 108 GLU C CG     1 
ATOM   14879 C  CD     . GLU C  1 108 ? 127.851 130.556 111.012 1.00 93.56  ? 108 GLU C CD     1 
ATOM   14880 O  OE1    . GLU C  1 108 ? 127.232 129.804 110.230 1.00 94.23  ? 108 GLU C OE1    1 
ATOM   14881 O  OE2    . GLU C  1 108 ? 129.068 130.807 110.894 1.00 97.17  ? 108 GLU C OE2    1 
ATOM   14882 H  H      . GLU C  1 108 ? 124.085 128.826 113.141 1.00 81.85  ? 108 GLU C H      1 
ATOM   14883 H  HA     . GLU C  1 108 ? 126.603 128.564 112.294 1.00 83.61  ? 108 GLU C HA     1 
ATOM   14884 H  HB2    . GLU C  1 108 ? 125.275 130.435 111.665 1.00 83.93  ? 108 GLU C HB2    1 
ATOM   14885 H  HB3    . GLU C  1 108 ? 125.358 130.936 113.170 1.00 82.94  ? 108 GLU C HB3    1 
ATOM   14886 H  HG2    . GLU C  1 108 ? 126.868 132.097 111.895 1.00 85.37  ? 108 GLU C HG2    1 
ATOM   14887 H  HG3    . GLU C  1 108 ? 127.661 131.190 112.935 1.00 85.84  ? 108 GLU C HG3    1 
ATOM   14888 N  N      . GLY C  1 109 ? 126.057 129.376 115.347 1.00 79.69  ? 109 GLY C N      1 
ATOM   14889 C  CA     . GLY C  1 109 ? 126.653 129.384 116.669 1.00 82.00  ? 109 GLY C CA     1 
ATOM   14890 C  C      . GLY C  1 109 ? 126.821 128.016 117.284 1.00 81.00  ? 109 GLY C C      1 
ATOM   14891 O  O      . GLY C  1 109 ? 127.745 127.829 118.083 1.00 79.56  ? 109 GLY C O      1 
ATOM   14892 H  H      . GLY C  1 109 ? 125.240 129.630 115.310 1.00 79.42  ? 109 GLY C H      1 
ATOM   14893 H  HA2    . GLY C  1 109 ? 127.534 129.793 116.601 1.00 81.52  ? 109 GLY C HA2    1 
ATOM   14894 H  HA3    . GLY C  1 109 ? 126.115 129.920 117.266 1.00 79.88  ? 109 GLY C HA3    1 
ATOM   14895 N  N      . ALA C  1 110 ? 126.039 127.039 116.836 1.00 78.22  ? 110 ALA C N      1 
ATOM   14896 C  CA     . ALA C  1 110 ? 126.113 125.698 117.420 1.00 75.34  ? 110 ALA C CA     1 
ATOM   14897 C  C      . ALA C  1 110 ? 127.509 125.102 117.285 1.00 79.53  ? 110 ALA C C      1 
ATOM   14898 O  O      . ALA C  1 110 ? 128.018 124.473 118.206 1.00 81.66  ? 110 ALA C O      1 
ATOM   14899 C  CB     . ALA C  1 110 ? 125.071 124.802 116.744 1.00 74.76  ? 110 ALA C CB     1 
ATOM   14900 H  H      . ALA C  1 110 ? 125.467 127.114 116.203 1.00 78.57  ? 110 ALA C H      1 
ATOM   14901 H  HA     . ALA C  1 110 ? 125.914 125.755 118.369 1.00 76.88  ? 110 ALA C HA     1 
ATOM   14902 H  HB1    . ALA C  1 110 ? 125.269 124.751 115.798 1.00 76.84  ? 110 ALA C HB1    1 
ATOM   14903 H  HB2    . ALA C  1 110 ? 125.117 123.916 117.143 1.00 75.92  ? 110 ALA C HB2    1 
ATOM   14904 H  HB3    . ALA C  1 110 ? 124.177 125.179 116.824 1.00 76.70  ? 110 ALA C HB3    1 
ATOM   14905 N  N      . GLU C  1 111 ? 128.123 125.280 116.123 1.00 80.88  ? 111 GLU C N      1 
ATOM   14906 C  CA     . GLU C  1 111 ? 129.443 124.767 115.798 1.00 80.49  ? 111 GLU C CA     1 
ATOM   14907 C  C      . GLU C  1 111 ? 130.540 125.608 116.404 1.00 76.46  ? 111 GLU C C      1 
ATOM   14908 O  O      . GLU C  1 111 ? 131.690 125.160 116.462 1.00 75.41  ? 111 GLU C O      1 
ATOM   14909 C  CB     . GLU C  1 111 ? 129.659 124.675 114.277 1.00 82.01  ? 111 GLU C CB     1 
ATOM   14910 C  CG     . GLU C  1 111 ? 129.737 126.008 113.571 1.00 85.53  ? 111 GLU C CG     1 
ATOM   14911 C  CD     . GLU C  1 111 ? 129.932 125.857 112.075 1.00 91.59  ? 111 GLU C CD     1 
ATOM   14912 O  OE1    . GLU C  1 111 ? 129.723 124.741 111.559 1.00 89.83  ? 111 GLU C OE1    1 
ATOM   14913 O  OE2    . GLU C  1 111 ? 130.301 126.855 111.423 1.00 91.18  ? 111 GLU C OE2    1 
ATOM   14914 H  H      . GLU C  1 111 ? 127.770 125.722 115.479 1.00 80.65  ? 111 GLU C H      1 
ATOM   14915 H  HA     . GLU C  1 111 ? 129.504 123.880 116.148 1.00 80.97  ? 111 GLU C HA     1 
ATOM   14916 H  HB2    . GLU C  1 111 ? 130.502 124.226 114.130 1.00 83.40  ? 111 GLU C HB2    1 
ATOM   14917 H  HB3    . GLU C  1 111 ? 128.941 124.157 113.876 1.00 82.04  ? 111 GLU C HB3    1 
ATOM   14918 H  HG2    . GLU C  1 111 ? 128.910 126.484 113.722 1.00 83.81  ? 111 GLU C HG2    1 
ATOM   14919 H  HG3    . GLU C  1 111 ? 130.486 126.512 113.921 1.00 84.73  ? 111 GLU C HG3    1 
ATOM   14920 N  N      . LEU C  1 112 ? 130.211 126.812 116.903 1.00 75.13  ? 112 LEU C N      1 
ATOM   14921 C  CA     . LEU C  1 112 ? 131.187 127.689 117.523 1.00 72.88  ? 112 LEU C CA     1 
ATOM   14922 C  C      . LEU C  1 112 ? 131.040 127.793 119.029 1.00 75.78  ? 112 LEU C C      1 
ATOM   14923 O  O      . LEU C  1 112 ? 131.955 128.303 119.680 1.00 78.01  ? 112 LEU C O      1 
ATOM   14924 C  CB     . LEU C  1 112 ? 131.094 129.086 116.904 1.00 73.47  ? 112 LEU C CB     1 
ATOM   14925 C  CG     . LEU C  1 112 ? 132.113 130.098 117.414 1.00 71.77  ? 112 LEU C CG     1 
ATOM   14926 C  CD1    . LEU C  1 112 ? 132.653 130.923 116.283 1.00 71.25  ? 112 LEU C CD1    1 
ATOM   14927 C  CD2    . LEU C  1 112 ? 131.502 131.006 118.446 1.00 70.41  ? 112 LEU C CD2    1 
ATOM   14928 H  H      . LEU C  1 112 ? 129.412 127.128 116.894 1.00 77.37  ? 112 LEU C H      1 
ATOM   14929 H  HA     . LEU C  1 112 ? 132.070 127.347 117.339 1.00 73.96  ? 112 LEU C HA     1 
ATOM   14930 H  HB2    . LEU C  1 112 ? 131.273 128.981 115.963 1.00 75.60  ? 112 LEU C HB2    1 
ATOM   14931 H  HB3    . LEU C  1 112 ? 130.213 129.470 116.993 1.00 75.44  ? 112 LEU C HB3    1 
ATOM   14932 H  HG     . LEU C  1 112 ? 132.845 129.614 117.828 1.00 72.15  ? 112 LEU C HG     1 
ATOM   14933 H  HD11   . LEU C  1 112 ? 131.911 131.357 115.835 1.00 71.73  ? 112 LEU C HD11   1 
ATOM   14934 H  HD12   . LEU C  1 112 ? 133.250 131.588 116.655 1.00 69.53  ? 112 LEU C HD12   1 
ATOM   14935 H  HD13   . LEU C  1 112 ? 133.129 130.347 115.667 1.00 72.63  ? 112 LEU C HD13   1 
ATOM   14936 H  HD21   . LEU C  1 112 ? 132.213 131.406 118.968 1.00 68.29  ? 112 LEU C HD21   1 
ATOM   14937 H  HD22   . LEU C  1 112 ? 131.001 131.697 117.986 1.00 68.79  ? 112 LEU C HD22   1 
ATOM   14938 H  HD23   . LEU C  1 112 ? 130.916 130.489 119.018 1.00 72.13  ? 112 LEU C HD23   1 
ATOM   14939 N  N      . VAL C  1 113 ? 129.932 127.315 119.600 1.00 77.06  ? 113 VAL C N      1 
ATOM   14940 C  CA     . VAL C  1 113 ? 129.707 127.458 121.035 1.00 75.87  ? 113 VAL C CA     1 
ATOM   14941 C  C      . VAL C  1 113 ? 130.770 126.701 121.818 1.00 76.23  ? 113 VAL C C      1 
ATOM   14942 O  O      . VAL C  1 113 ? 131.234 127.161 122.868 1.00 76.73  ? 113 VAL C O      1 
ATOM   14943 C  CB     . VAL C  1 113 ? 128.288 126.980 121.393 1.00 73.87  ? 113 VAL C CB     1 
ATOM   14944 C  CG1    . VAL C  1 113 ? 128.184 125.476 121.264 1.00 76.64  ? 113 VAL C CG1    1 
ATOM   14945 C  CG2    . VAL C  1 113 ? 127.894 127.409 122.783 1.00 73.49  ? 113 VAL C CG2    1 
ATOM   14946 H  H      . VAL C  1 113 ? 129.305 126.905 119.185 1.00 77.14  ? 113 VAL C H      1 
ATOM   14947 H  HA     . VAL C  1 113 ? 129.777 128.394 121.271 1.00 76.19  ? 113 VAL C HA     1 
ATOM   14948 H  HB     . VAL C  1 113 ? 127.658 127.375 120.773 1.00 75.04  ? 113 VAL C HB     1 
ATOM   14949 H  HG11   . VAL C  1 113 ? 128.772 125.178 120.556 1.00 77.39  ? 113 VAL C HG11   1 
ATOM   14950 H  HG12   . VAL C  1 113 ? 128.445 125.072 122.105 1.00 76.35  ? 113 VAL C HG12   1 
ATOM   14951 H  HG13   . VAL C  1 113 ? 127.267 125.244 121.055 1.00 77.00  ? 113 VAL C HG13   1 
ATOM   14952 H  HG21   . VAL C  1 113 ? 128.503 127.022 123.428 1.00 75.72  ? 113 VAL C HG21   1 
ATOM   14953 H  HG22   . VAL C  1 113 ? 126.996 127.078 122.927 1.00 74.64  ? 113 VAL C HG22   1 
ATOM   14954 H  HG23   . VAL C  1 113 ? 127.911 128.376 122.859 1.00 74.54  ? 113 VAL C HG23   1 
ATOM   14955 N  N      . ASP C  1 114 ? 131.179 125.534 121.319 1.00 78.40  ? 114 ASP C N      1 
ATOM   14956 C  CA     . ASP C  1 114 ? 132.172 124.738 122.029 1.00 80.76  ? 114 ASP C CA     1 
ATOM   14957 C  C      . ASP C  1 114 ? 133.482 125.496 122.170 1.00 75.25  ? 114 ASP C C      1 
ATOM   14958 O  O      . ASP C  1 114 ? 134.157 125.399 123.200 1.00 74.82  ? 114 ASP C O      1 
ATOM   14959 C  CB     . ASP C  1 114 ? 132.395 123.414 121.305 1.00 82.35  ? 114 ASP C CB     1 
ATOM   14960 C  CG     . ASP C  1 114 ? 131.152 122.552 121.277 1.00 87.67  ? 114 ASP C CG     1 
ATOM   14961 O  OD1    . ASP C  1 114 ? 130.340 122.652 122.220 1.00 86.34  ? 114 ASP C OD1    1 
ATOM   14962 O  OD2    . ASP C  1 114 ? 130.983 121.776 120.313 1.00 91.75  ? 114 ASP C OD2    1 
ATOM   14963 H  H      . ASP C  1 114 ? 130.903 125.190 120.583 1.00 78.59  ? 114 ASP C H      1 
ATOM   14964 H  HA     . ASP C  1 114 ? 131.842 124.542 122.917 1.00 80.42  ? 114 ASP C HA     1 
ATOM   14965 H  HB2    . ASP C  1 114 ? 132.656 123.596 120.391 1.00 81.53  ? 114 ASP C HB2    1 
ATOM   14966 H  HB3    . ASP C  1 114 ? 133.095 122.921 121.759 1.00 81.32  ? 114 ASP C HB3    1 
ATOM   14967 N  N      . SER C  1 115 ? 133.862 126.254 121.143 1.00 71.88  ? 115 SER C N      1 
ATOM   14968 C  CA     . SER C  1 115 ? 135.081 127.045 121.234 1.00 71.15  ? 115 SER C CA     1 
ATOM   14969 C  C      . SER C  1 115 ? 134.973 128.081 122.342 1.00 71.89  ? 115 SER C C      1 
ATOM   14970 O  O      . SER C  1 115 ? 135.962 128.386 123.018 1.00 74.86  ? 115 SER C O      1 
ATOM   14971 C  CB     . SER C  1 115 ? 135.366 127.721 119.896 1.00 75.01  ? 115 SER C CB     1 
ATOM   14972 O  OG     . SER C  1 115 ? 136.566 128.468 119.951 1.00 79.11  ? 115 SER C OG     1 
ATOM   14973 H  H      . SER C  1 115 ? 133.438 126.328 120.402 1.00 74.61  ? 115 SER C H      1 
ATOM   14974 H  HA     . SER C  1 115 ? 135.821 126.461 121.443 1.00 73.16  ? 115 SER C HA     1 
ATOM   14975 H  HB2    . SER C  1 115 ? 135.445 127.042 119.209 1.00 74.16  ? 115 SER C HB2    1 
ATOM   14976 H  HB3    . SER C  1 115 ? 134.633 128.319 119.686 1.00 74.14  ? 115 SER C HB3    1 
ATOM   14977 H  HG     . SER C  1 115 ? 137.204 127.965 120.163 1.00 75.56  ? 115 SER C HG     1 
ATOM   14978 N  N      . VAL C  1 116 ? 133.780 128.641 122.536 1.00 72.28  ? 116 VAL C N      1 
ATOM   14979 C  CA     . VAL C  1 116 ? 133.592 129.644 123.578 1.00 67.50  ? 116 VAL C CA     1 
ATOM   14980 C  C      . VAL C  1 116 ? 133.651 128.999 124.955 1.00 66.41  ? 116 VAL C C      1 
ATOM   14981 O  O      . VAL C  1 116 ? 134.325 129.496 125.864 1.00 66.19  ? 116 VAL C O      1 
ATOM   14982 C  CB     . VAL C  1 116 ? 132.264 130.388 123.366 1.00 67.89  ? 116 VAL C CB     1 
ATOM   14983 C  CG1    . VAL C  1 116 ? 132.106 131.466 124.411 1.00 68.63  ? 116 VAL C CG1    1 
ATOM   14984 C  CG2    . VAL C  1 116 ? 132.206 130.977 121.974 1.00 68.98  ? 116 VAL C CG2    1 
ATOM   14985 H  H      . VAL C  1 116 ? 133.072 128.454 122.087 1.00 72.65  ? 116 VAL C H      1 
ATOM   14986 H  HA     . VAL C  1 116 ? 134.309 130.292 123.524 1.00 67.36  ? 116 VAL C HA     1 
ATOM   14987 H  HB     . VAL C  1 116 ? 131.532 129.762 123.461 1.00 70.15  ? 116 VAL C HB     1 
ATOM   14988 H  HG11   . VAL C  1 116 ? 132.010 131.051 125.280 1.00 67.23  ? 116 VAL C HG11   1 
ATOM   14989 H  HG12   . VAL C  1 116 ? 131.321 131.994 124.202 1.00 67.39  ? 116 VAL C HG12   1 
ATOM   14990 H  HG13   . VAL C  1 116 ? 132.897 132.025 124.401 1.00 66.19  ? 116 VAL C HG13   1 
ATOM   14991 H  HG21   . VAL C  1 116 ? 133.023 131.473 121.809 1.00 66.65  ? 116 VAL C HG21   1 
ATOM   14992 H  HG22   . VAL C  1 116 ? 131.442 131.569 121.916 1.00 67.45  ? 116 VAL C HG22   1 
ATOM   14993 H  HG23   . VAL C  1 116 ? 132.117 130.259 121.330 1.00 70.99  ? 116 VAL C HG23   1 
ATOM   14994 N  N      . LEU C  1 117 ? 132.938 127.884 125.132 1.00 68.31  ? 117 LEU C N      1 
ATOM   14995 C  CA     . LEU C  1 117 ? 132.936 127.204 126.422 1.00 67.29  ? 117 LEU C CA     1 
ATOM   14996 C  C      . LEU C  1 117 ? 134.345 126.835 126.868 1.00 64.33  ? 117 LEU C C      1 
ATOM   14997 O  O      . LEU C  1 117 ? 134.672 126.936 128.056 1.00 66.03  ? 117 LEU C O      1 
ATOM   14998 C  CB     . LEU C  1 117 ? 132.062 125.960 126.340 1.00 67.12  ? 117 LEU C CB     1 
ATOM   14999 C  CG     . LEU C  1 117 ? 130.568 126.248 126.178 1.00 67.01  ? 117 LEU C CG     1 
ATOM   15000 C  CD1    . LEU C  1 117 ? 129.789 124.989 125.888 1.00 68.84  ? 117 LEU C CD1    1 
ATOM   15001 C  CD2    . LEU C  1 117 ? 130.018 126.906 127.420 1.00 65.38  ? 117 LEU C CD2    1 
ATOM   15002 H  H      . LEU C  1 117 ? 132.420 127.525 124.541 1.00 69.76  ? 117 LEU C H      1 
ATOM   15003 H  HA     . LEU C  1 117 ? 132.554 127.797 127.085 1.00 67.93  ? 117 LEU C HA     1 
ATOM   15004 H  HB2    . LEU C  1 117 ? 132.369 125.445 125.573 1.00 68.93  ? 117 LEU C HB2    1 
ATOM   15005 H  HB3    . LEU C  1 117 ? 132.180 125.449 127.154 1.00 66.47  ? 117 LEU C HB3    1 
ATOM   15006 H  HG     . LEU C  1 117 ? 130.443 126.859 125.438 1.00 68.28  ? 117 LEU C HG     1 
ATOM   15007 H  HD11   . LEU C  1 117 ? 128.851 125.218 125.810 1.00 68.78  ? 117 LEU C HD11   1 
ATOM   15008 H  HD12   . LEU C  1 117 ? 129.918 124.370 126.620 1.00 69.54  ? 117 LEU C HD12   1 
ATOM   15009 H  HD13   . LEU C  1 117 ? 130.108 124.600 125.061 1.00 71.37  ? 117 LEU C HD13   1 
ATOM   15010 H  HD21   . LEU C  1 117 ? 129.053 126.960 127.340 1.00 65.90  ? 117 LEU C HD21   1 
ATOM   15011 H  HD22   . LEU C  1 117 ? 130.396 127.793 127.506 1.00 66.71  ? 117 LEU C HD22   1 
ATOM   15012 H  HD23   . LEU C  1 117 ? 130.254 126.365 128.188 1.00 65.26  ? 117 LEU C HD23   1 
ATOM   15013 N  N      . ASP C  1 118 ? 135.187 126.389 125.938 1.00 67.00  ? 118 ASP C N      1 
ATOM   15014 C  CA     . ASP C  1 118 ? 136.559 126.042 126.288 1.00 69.23  ? 118 ASP C CA     1 
ATOM   15015 C  C      . ASP C  1 118 ? 137.320 127.239 126.833 1.00 64.52  ? 118 ASP C C      1 
ATOM   15016 O  O      . ASP C  1 118 ? 138.361 127.067 127.477 1.00 66.02  ? 118 ASP C O      1 
ATOM   15017 C  CB     . ASP C  1 118 ? 137.294 125.495 125.066 1.00 78.02  ? 118 ASP C CB     1 
ATOM   15018 C  CG     . ASP C  1 118 ? 136.747 124.166 124.597 1.00 82.48  ? 118 ASP C CG     1 
ATOM   15019 O  OD1    . ASP C  1 118 ? 135.791 123.659 125.217 1.00 82.94  ? 118 ASP C OD1    1 
ATOM   15020 O  OD2    . ASP C  1 118 ? 137.278 123.629 123.603 1.00 80.58  ? 118 ASP C OD2    1 
ATOM   15021 H  H      . ASP C  1 118 ? 134.987 126.276 125.112 1.00 70.64  ? 118 ASP C H      1 
ATOM   15022 H  HA     . ASP C  1 118 ? 136.549 125.356 126.970 1.00 70.22  ? 118 ASP C HA     1 
ATOM   15023 H  HB2    . ASP C  1 118 ? 137.201 126.130 124.340 1.00 74.65  ? 118 ASP C HB2    1 
ATOM   15024 H  HB3    . ASP C  1 118 ? 138.230 125.381 125.285 1.00 76.11  ? 118 ASP C HB3    1 
ATOM   15025 N  N      . VAL C  1 119 ? 136.898 128.447 126.486 1.00 62.28  ? 119 VAL C N      1 
ATOM   15026 C  CA     . VAL C  1 119 ? 137.500 129.647 127.053 1.00 62.03  ? 119 VAL C CA     1 
ATOM   15027 C  C      . VAL C  1 119 ? 136.813 130.034 128.351 1.00 60.72  ? 119 VAL C C      1 
ATOM   15028 O  O      . VAL C  1 119 ? 137.456 130.529 129.279 1.00 62.21  ? 119 VAL C O      1 
ATOM   15029 C  CB     . VAL C  1 119 ? 137.452 130.797 126.035 1.00 63.48  ? 119 VAL C CB     1 
ATOM   15030 C  CG1    . VAL C  1 119 ? 138.075 132.042 126.634 1.00 58.96  ? 119 VAL C CG1    1 
ATOM   15031 C  CG2    . VAL C  1 119 ? 138.146 130.397 124.755 1.00 62.60  ? 119 VAL C CG2    1 
ATOM   15032 H  H      . VAL C  1 119 ? 136.274 128.600 125.919 1.00 65.07  ? 119 VAL C H      1 
ATOM   15033 H  HA     . VAL C  1 119 ? 138.430 129.470 127.252 1.00 62.71  ? 119 VAL C HA     1 
ATOM   15034 H  HB     . VAL C  1 119 ? 136.528 130.990 125.825 1.00 63.78  ? 119 VAL C HB     1 
ATOM   15035 H  HG11   . VAL C  1 119 ? 138.651 131.775 127.365 1.00 58.13  ? 119 VAL C HG11   1 
ATOM   15036 H  HG12   . VAL C  1 119 ? 138.589 132.508 125.960 1.00 57.58  ? 119 VAL C HG12   1 
ATOM   15037 H  HG13   . VAL C  1 119 ? 137.370 132.617 126.963 1.00 57.31  ? 119 VAL C HG13   1 
ATOM   15038 H  HG21   . VAL C  1 119 ? 137.497 129.984 124.165 1.00 64.90  ? 119 VAL C HG21   1 
ATOM   15039 H  HG22   . VAL C  1 119 ? 138.846 129.763 124.971 1.00 63.14  ? 119 VAL C HG22   1 
ATOM   15040 H  HG23   . VAL C  1 119 ? 138.529 131.181 124.334 1.00 60.44  ? 119 VAL C HG23   1 
ATOM   15041 N  N      . VAL C  1 120 ? 135.503 129.806 128.429 1.00 61.18  ? 120 VAL C N      1 
ATOM   15042 C  CA     . VAL C  1 120 ? 134.764 130.135 129.641 1.00 60.53  ? 120 VAL C CA     1 
ATOM   15043 C  C      . VAL C  1 120 ? 135.228 129.256 130.790 1.00 62.34  ? 120 VAL C C      1 
ATOM   15044 O  O      . VAL C  1 120 ? 135.520 129.744 131.888 1.00 61.62  ? 120 VAL C O      1 
ATOM   15045 C  CB     . VAL C  1 120 ? 133.254 129.984 129.393 1.00 57.96  ? 120 VAL C CB     1 
ATOM   15046 C  CG1    . VAL C  1 120 ? 132.492 130.028 130.689 1.00 56.40  ? 120 VAL C CG1    1 
ATOM   15047 C  CG2    . VAL C  1 120 ? 132.769 131.055 128.451 1.00 61.87  ? 120 VAL C CG2    1 
ATOM   15048 H  H      . VAL C  1 120 ? 135.023 129.471 127.798 1.00 62.94  ? 120 VAL C H      1 
ATOM   15049 H  HA     . VAL C  1 120 ? 134.940 131.055 129.879 1.00 60.00  ? 120 VAL C HA     1 
ATOM   15050 H  HB     . VAL C  1 120 ? 133.091 129.124 128.981 1.00 60.99  ? 120 VAL C HB     1 
ATOM   15051 H  HG11   . VAL C  1 120 ? 132.862 130.728 131.246 1.00 58.21  ? 120 VAL C HG11   1 
ATOM   15052 H  HG12   . VAL C  1 120 ? 132.575 129.170 131.128 1.00 57.89  ? 120 VAL C HG12   1 
ATOM   15053 H  HG13   . VAL C  1 120 ? 131.561 130.208 130.495 1.00 56.59  ? 120 VAL C HG13   1 
ATOM   15054 H  HG21   . VAL C  1 120 ? 133.536 131.503 128.063 1.00 61.17  ? 120 VAL C HG21   1 
ATOM   15055 H  HG22   . VAL C  1 120 ? 132.237 130.640 127.755 1.00 62.59  ? 120 VAL C HG22   1 
ATOM   15056 H  HG23   . VAL C  1 120 ? 132.230 131.686 128.948 1.00 61.59  ? 120 VAL C HG23   1 
ATOM   15057 N  N      . ARG C  1 121 ? 135.321 127.950 130.555 1.00 64.16  ? 121 ARG C N      1 
ATOM   15058 C  CA     . ARG C  1 121 ? 135.772 127.053 131.611 1.00 64.30  ? 121 ARG C CA     1 
ATOM   15059 C  C      . ARG C  1 121 ? 137.183 127.406 132.060 1.00 63.20  ? 121 ARG C C      1 
ATOM   15060 O  O      . ARG C  1 121 ? 137.480 127.412 133.260 1.00 64.87  ? 121 ARG C O      1 
ATOM   15061 C  CB     . ARG C  1 121 ? 135.698 125.607 131.135 1.00 69.10  ? 121 ARG C CB     1 
ATOM   15062 C  CG     . ARG C  1 121 ? 134.292 125.046 131.153 1.00 73.36  ? 121 ARG C CG     1 
ATOM   15063 C  CD     . ARG C  1 121 ? 134.283 123.543 130.980 1.00 75.24  ? 121 ARG C CD     1 
ATOM   15064 N  NE     . ARG C  1 121 ? 133.705 123.138 129.705 1.00 74.07  ? 121 ARG C NE     1 
ATOM   15065 C  CZ     . ARG C  1 121 ? 134.397 122.962 128.588 1.00 80.34  ? 121 ARG C CZ     1 
ATOM   15066 N  NH1    . ARG C  1 121 ? 135.706 123.154 128.546 1.00 77.59  ? 121 ARG C NH1    1 
ATOM   15067 N  NH2    . ARG C  1 121 ? 133.760 122.584 127.484 1.00 81.99  ? 121 ARG C NH2    1 
ATOM   15068 H  H      . ARG C  1 121 ? 135.132 127.567 129.811 1.00 65.17  ? 121 ARG C H      1 
ATOM   15069 H  HA     . ARG C  1 121 ? 135.183 127.147 132.372 1.00 64.18  ? 121 ARG C HA     1 
ATOM   15070 H  HB2    . ARG C  1 121 ? 136.022 125.560 130.224 1.00 67.94  ? 121 ARG C HB2    1 
ATOM   15071 H  HB3    . ARG C  1 121 ? 136.252 125.059 131.708 1.00 68.64  ? 121 ARG C HB3    1 
ATOM   15072 H  HG2    . ARG C  1 121 ? 133.878 125.255 132.003 1.00 71.49  ? 121 ARG C HG2    1 
ATOM   15073 H  HG3    . ARG C  1 121 ? 133.783 125.438 130.428 1.00 69.96  ? 121 ARG C HG3    1 
ATOM   15074 H  HD2    . ARG C  1 121 ? 135.191 123.213 131.024 1.00 73.47  ? 121 ARG C HD2    1 
ATOM   15075 H  HD3    . ARG C  1 121 ? 133.755 123.148 131.690 1.00 75.88  ? 121 ARG C HD3    1 
ATOM   15076 H  HE     . ARG C  1 121 ? 132.858 122.999 129.676 1.00 73.88  ? 121 ARG C HE     1 
ATOM   15077 H  HH11   . ARG C  1 121 ? 136.131 123.399 129.252 1.00 75.26  ? 121 ARG C HH11   1 
ATOM   15078 H  HH12   . ARG C  1 121 ? 136.134 123.034 127.810 1.00 76.17  ? 121 ARG C HH12   1 
ATOM   15079 H  HH21   . ARG C  1 121 ? 132.910 122.456 127.504 1.00 78.25  ? 121 ARG C HH21   1 
ATOM   15080 H  HH22   . ARG C  1 121 ? 134.196 122.467 126.753 1.00 78.49  ? 121 ARG C HH22   1 
ATOM   15081 N  N      . LYS C  1 122 ? 138.061 127.723 131.111 1.00 62.02  ? 122 LYS C N      1 
ATOM   15082 C  CA     . LYS C  1 122 ? 139.420 128.109 131.464 1.00 59.13  ? 122 LYS C CA     1 
ATOM   15083 C  C      . LYS C  1 122 ? 139.430 129.381 132.297 1.00 61.19  ? 122 LYS C C      1 
ATOM   15084 O  O      . LYS C  1 122 ? 140.209 129.503 133.249 1.00 65.54  ? 122 LYS C O      1 
ATOM   15085 C  CB     . LYS C  1 122 ? 140.253 128.283 130.198 1.00 60.63  ? 122 LYS C CB     1 
ATOM   15086 C  CG     . LYS C  1 122 ? 141.702 128.643 130.444 1.00 58.81  ? 122 LYS C CG     1 
ATOM   15087 C  CD     . LYS C  1 122 ? 142.602 128.116 129.338 1.00 57.45  ? 122 LYS C CD     1 
ATOM   15088 C  CE     . LYS C  1 122 ? 142.186 128.625 127.971 1.00 65.99  ? 122 LYS C CE     1 
ATOM   15089 N  NZ     . LYS C  1 122 ? 143.078 128.122 126.892 1.00 64.05  ? 122 LYS C NZ     1 
ATOM   15090 H  H      . LYS C  1 122 ? 137.897 127.725 130.271 1.00 62.89  ? 122 LYS C H      1 
ATOM   15091 H  HA     . LYS C  1 122 ? 139.817 127.404 131.992 1.00 60.43  ? 122 LYS C HA     1 
ATOM   15092 H  HB2    . LYS C  1 122 ? 140.234 127.457 129.693 1.00 61.23  ? 122 LYS C HB2    1 
ATOM   15093 H  HB3    . LYS C  1 122 ? 139.862 128.997 129.673 1.00 61.71  ? 122 LYS C HB3    1 
ATOM   15094 H  HG2    . LYS C  1 122 ? 141.789 129.607 130.475 1.00 59.77  ? 122 LYS C HG2    1 
ATOM   15095 H  HG3    . LYS C  1 122 ? 141.988 128.254 131.283 1.00 59.36  ? 122 LYS C HG3    1 
ATOM   15096 H  HD2    . LYS C  1 122 ? 143.513 128.401 129.504 1.00 57.15  ? 122 LYS C HD2    1 
ATOM   15097 H  HD3    . LYS C  1 122 ? 142.550 127.149 129.322 1.00 57.94  ? 122 LYS C HD3    1 
ATOM   15098 H  HE2    . LYS C  1 122 ? 141.288 128.319 127.775 1.00 64.40  ? 122 LYS C HE2    1 
ATOM   15099 H  HE3    . LYS C  1 122 ? 142.220 129.594 127.967 1.00 65.54  ? 122 LYS C HE3    1 
ATOM   15100 H  HZ1    . LYS C  1 122 ? 143.914 128.391 127.037 1.00 63.80  ? 122 LYS C HZ1    1 
ATOM   15101 H  HZ2    . LYS C  1 122 ? 142.805 128.432 126.104 1.00 63.12  ? 122 LYS C HZ2    1 
ATOM   15102 H  HZ3    . LYS C  1 122 ? 143.060 127.232 126.874 1.00 62.92  ? 122 LYS C HZ3    1 
ATOM   15103 N  N      . GLU C  1 123 ? 138.578 130.346 131.950 1.00 60.26  ? 123 GLU C N      1 
ATOM   15104 C  CA     . GLU C  1 123 ? 138.488 131.570 132.739 1.00 60.64  ? 123 GLU C CA     1 
ATOM   15105 C  C      . GLU C  1 123 ? 137.892 131.292 134.111 1.00 60.88  ? 123 GLU C C      1 
ATOM   15106 O  O      . GLU C  1 123 ? 138.414 131.752 135.133 1.00 63.86  ? 123 GLU C O      1 
ATOM   15107 C  CB     . GLU C  1 123 ? 137.649 132.609 131.997 1.00 65.48  ? 123 GLU C CB     1 
ATOM   15108 C  CG     . GLU C  1 123 ? 138.325 133.224 130.794 1.00 68.10  ? 123 GLU C CG     1 
ATOM   15109 C  CD     . GLU C  1 123 ? 139.465 134.147 131.168 1.00 70.05  ? 123 GLU C CD     1 
ATOM   15110 O  OE1    . GLU C  1 123 ? 139.784 134.246 132.369 1.00 71.94  ? 123 GLU C OE1    1 
ATOM   15111 O  OE2    . GLU C  1 123 ? 140.043 134.777 130.260 1.00 65.62  ? 123 GLU C OE2    1 
ATOM   15112 H  H      . GLU C  1 123 ? 138.046 130.313 131.277 1.00 62.15  ? 123 GLU C H      1 
ATOM   15113 H  HA     . GLU C  1 123 ? 139.378 131.929 132.866 1.00 62.21  ? 123 GLU C HA     1 
ATOM   15114 H  HB2    . GLU C  1 123 ? 136.837 132.182 131.686 1.00 63.14  ? 123 GLU C HB2    1 
ATOM   15115 H  HB3    . GLU C  1 123 ? 137.430 133.327 132.608 1.00 62.90  ? 123 GLU C HB3    1 
ATOM   15116 H  HG2    . GLU C  1 123 ? 138.678 132.516 130.236 1.00 65.34  ? 123 GLU C HG2    1 
ATOM   15117 H  HG3    . GLU C  1 123 ? 137.672 133.743 130.303 1.00 62.16  ? 123 GLU C HG3    1 
ATOM   15118 N  N      . ALA C  1 124 ? 136.795 130.534 134.153 1.00 60.77  ? 124 ALA C N      1 
ATOM   15119 C  CA     . ALA C  1 124 ? 136.114 130.283 135.416 1.00 58.00  ? 124 ALA C CA     1 
ATOM   15120 C  C      . ALA C  1 124 ? 137.002 129.516 136.382 1.00 62.21  ? 124 ALA C C      1 
ATOM   15121 O  O      . ALA C  1 124 ? 137.046 129.825 137.578 1.00 69.50  ? 124 ALA C O      1 
ATOM   15122 C  CB     . ALA C  1 124 ? 134.820 129.516 135.164 1.00 57.09  ? 124 ALA C CB     1 
ATOM   15123 H  H      . ALA C  1 124 ? 136.434 130.158 133.472 1.00 61.65  ? 124 ALA C H      1 
ATOM   15124 H  HA     . ALA C  1 124 ? 135.891 131.130 135.823 1.00 59.46  ? 124 ALA C HA     1 
ATOM   15125 H  HB1    . ALA C  1 124 ? 135.034 128.681 134.725 1.00 59.64  ? 124 ALA C HB1    1 
ATOM   15126 H  HB2    . ALA C  1 124 ? 134.243 130.050 134.600 1.00 58.74  ? 124 ALA C HB2    1 
ATOM   15127 H  HB3    . ALA C  1 124 ? 134.389 129.339 136.012 1.00 58.20  ? 124 ALA C HB3    1 
ATOM   15128 N  N      . GLU C  1 125 ? 137.716 128.509 135.885 1.00 62.83  ? 125 GLU C N      1 
ATOM   15129 C  CA     . GLU C  1 125 ? 138.526 127.663 136.747 1.00 65.48  ? 125 GLU C CA     1 
ATOM   15130 C  C      . GLU C  1 125 ? 139.680 128.412 137.395 1.00 68.14  ? 125 GLU C C      1 
ATOM   15131 O  O      . GLU C  1 125 ? 140.269 127.896 138.350 1.00 73.13  ? 125 GLU C O      1 
ATOM   15132 C  CB     . GLU C  1 125 ? 139.058 126.478 135.943 1.00 67.61  ? 125 GLU C CB     1 
ATOM   15133 C  CG     . GLU C  1 125 ? 139.663 125.383 136.788 1.00 75.28  ? 125 GLU C CG     1 
ATOM   15134 C  CD     . GLU C  1 125 ? 139.760 124.070 136.043 1.00 85.64  ? 125 GLU C CD     1 
ATOM   15135 O  OE1    . GLU C  1 125 ? 139.780 124.094 134.795 1.00 77.54  ? 125 GLU C OE1    1 
ATOM   15136 O  OE2    . GLU C  1 125 ? 139.805 123.013 136.706 1.00 88.39  ? 125 GLU C OE2    1 
ATOM   15137 H  H      . GLU C  1 125 ? 137.744 128.296 135.054 1.00 64.33  ? 125 GLU C H      1 
ATOM   15138 H  HA     . GLU C  1 125 ? 137.961 127.314 137.453 1.00 67.64  ? 125 GLU C HA     1 
ATOM   15139 H  HB2    . GLU C  1 125 ? 138.326 126.092 135.438 1.00 68.11  ? 125 GLU C HB2    1 
ATOM   15140 H  HB3    . GLU C  1 125 ? 139.745 126.798 135.340 1.00 68.50  ? 125 GLU C HB3    1 
ATOM   15141 H  HG2    . GLU C  1 125 ? 140.558 125.647 137.048 1.00 75.02  ? 125 GLU C HG2    1 
ATOM   15142 H  HG3    . GLU C  1 125 ? 139.113 125.248 137.574 1.00 74.56  ? 125 GLU C HG3    1 
ATOM   15143 N  N      . SER C  1 126 ? 140.014 129.603 136.911 1.00 65.84  ? 126 SER C N      1 
ATOM   15144 C  CA     . SER C  1 126 ? 141.059 130.423 137.506 1.00 67.99  ? 126 SER C CA     1 
ATOM   15145 C  C      . SER C  1 126 ? 140.552 131.284 138.654 1.00 71.27  ? 126 SER C C      1 
ATOM   15146 O  O      . SER C  1 126 ? 141.339 132.026 139.248 1.00 72.40  ? 126 SER C O      1 
ATOM   15147 C  CB     . SER C  1 126 ? 141.691 131.321 136.443 1.00 69.96  ? 126 SER C CB     1 
ATOM   15148 O  OG     . SER C  1 126 ? 140.731 132.200 135.885 1.00 68.93  ? 126 SER C OG     1 
ATOM   15149 H  H      . SER C  1 126 ? 139.641 129.964 136.228 1.00 65.92  ? 126 SER C H      1 
ATOM   15150 H  HA     . SER C  1 126 ? 141.750 129.841 137.853 1.00 68.00  ? 126 SER C HA     1 
ATOM   15151 H  HB2    . SER C  1 126 ? 142.396 131.844 136.855 1.00 68.56  ? 126 SER C HB2    1 
ATOM   15152 H  HB3    . SER C  1 126 ? 142.057 130.766 135.739 1.00 68.96  ? 126 SER C HB3    1 
ATOM   15153 H  HG     . SER C  1 126 ? 140.111 131.760 135.529 1.00 66.46  ? 126 SER C HG     1 
ATOM   15154 N  N      . CYS C  1 127 ? 139.264 131.208 138.972 1.00 73.37  ? 127 CYS C N      1 
ATOM   15155 C  CA     . CYS C  1 127 ? 138.666 132.025 140.015 1.00 71.52  ? 127 CYS C CA     1 
ATOM   15156 C  C      . CYS C  1 127 ? 138.742 131.299 141.350 1.00 73.57  ? 127 CYS C C      1 
ATOM   15157 O  O      . CYS C  1 127 ? 138.392 130.119 141.446 1.00 71.86  ? 127 CYS C O      1 
ATOM   15158 C  CB     . CYS C  1 127 ? 137.211 132.344 139.675 1.00 64.58  ? 127 CYS C CB     1 
ATOM   15159 S  SG     . CYS C  1 127 ? 136.989 133.300 138.163 1.00 68.18  ? 127 CYS C SG     1 
ATOM   15160 H  H      . CYS C  1 127 ? 138.708 130.679 138.592 1.00 70.51  ? 127 CYS C H      1 
ATOM   15161 H  HA     . CYS C  1 127 ? 139.155 132.857 140.088 1.00 69.87  ? 127 CYS C HA     1 
ATOM   15162 H  HB2    . CYS C  1 127 ? 136.731 131.510 139.570 1.00 66.65  ? 127 CYS C HB2    1 
ATOM   15163 H  HB3    . CYS C  1 127 ? 136.827 132.852 140.405 1.00 65.90  ? 127 CYS C HB3    1 
ATOM   15164 H  HG     . CYS C  1 127 ? 137.400 132.647 137.245 1.00 65.14  ? 127 CYS C HG     1 
ATOM   15165 N  N      . ASP C  1 128 ? 139.203 132.012 142.379 1.00 74.96  ? 128 ASP C N      1 
ATOM   15166 C  CA     . ASP C  1 128 ? 139.223 131.444 143.721 1.00 75.72  ? 128 ASP C CA     1 
ATOM   15167 C  C      . ASP C  1 128 ? 137.815 131.118 144.192 1.00 74.34  ? 128 ASP C C      1 
ATOM   15168 O  O      . ASP C  1 128 ? 137.572 130.046 144.759 1.00 75.64  ? 128 ASP C O      1 
ATOM   15169 C  CB     . ASP C  1 128 ? 139.898 132.419 144.679 1.00 80.31  ? 128 ASP C CB     1 
ATOM   15170 C  CG     . ASP C  1 128 ? 141.332 132.710 144.296 1.00 88.59  ? 128 ASP C CG     1 
ATOM   15171 O  OD1    . ASP C  1 128 ? 141.806 132.143 143.290 1.00 90.03  ? 128 ASP C OD1    1 
ATOM   15172 O  OD2    . ASP C  1 128 ? 141.983 133.517 144.993 1.00 96.56  ? 128 ASP C OD2    1 
ATOM   15173 H  H      . ASP C  1 128 ? 139.506 132.814 142.330 1.00 75.44  ? 128 ASP C H      1 
ATOM   15174 H  HA     . ASP C  1 128 ? 139.732 130.621 143.711 1.00 77.62  ? 128 ASP C HA     1 
ATOM   15175 H  HB2    . ASP C  1 128 ? 139.422 133.254 144.616 1.00 78.70  ? 128 ASP C HB2    1 
ATOM   15176 H  HB3    . ASP C  1 128 ? 139.864 132.084 145.591 1.00 80.60  ? 128 ASP C HB3    1 
ATOM   15177 N  N      . CYS C  1 129 ? 136.872 132.027 143.962 1.00 72.81  ? 129 CYS C N      1 
ATOM   15178 C  CA     . CYS C  1 129 ? 135.472 131.800 144.301 1.00 73.27  ? 129 CYS C CA     1 
ATOM   15179 C  C      . CYS C  1 129 ? 134.633 132.491 143.238 1.00 70.79  ? 129 CYS C C      1 
ATOM   15180 O  O      . CYS C  1 129 ? 134.573 133.723 143.191 1.00 69.83  ? 129 CYS C O      1 
ATOM   15181 C  CB     . CYS C  1 129 ? 135.138 132.318 145.700 1.00 72.37  ? 129 CYS C CB     1 
ATOM   15182 S  SG     . CYS C  1 129 ? 133.385 132.237 146.109 1.00 84.18  ? 129 CYS C SG     1 
ATOM   15183 H  H      . CYS C  1 129 ? 137.023 132.793 143.606 1.00 71.99  ? 129 CYS C H      1 
ATOM   15184 H  HA     . CYS C  1 129 ? 135.282 130.851 144.274 1.00 74.06  ? 129 CYS C HA     1 
ATOM   15185 H  HB2    . CYS C  1 129 ? 135.611 131.771 146.343 1.00 72.63  ? 129 CYS C HB2    1 
ATOM   15186 H  HB3    . CYS C  1 129 ? 135.427 133.236 145.793 1.00 71.76  ? 129 CYS C HB3    1 
ATOM   15187 H  HG     . CYS C  1 129 ? 132.805 132.916 145.310 1.00 74.08  ? 129 CYS C HG     1 
ATOM   15188 N  N      . LEU C  1 130 ? 133.996 131.696 142.388 1.00 66.00  ? 130 LEU C N      1 
ATOM   15189 C  CA     . LEU C  1 130 ? 133.235 132.223 141.267 1.00 62.33  ? 130 LEU C CA     1 
ATOM   15190 C  C      . LEU C  1 130 ? 131.887 132.729 141.757 1.00 65.52  ? 130 LEU C C      1 
ATOM   15191 O  O      . LEU C  1 130 ? 131.102 131.965 142.327 1.00 73.74  ? 130 LEU C O      1 
ATOM   15192 C  CB     . LEU C  1 130 ? 133.051 131.144 140.205 1.00 60.38  ? 130 LEU C CB     1 
ATOM   15193 C  CG     . LEU C  1 130 ? 132.351 131.587 138.925 1.00 58.66  ? 130 LEU C CG     1 
ATOM   15194 C  CD1    . LEU C  1 130 ? 133.234 132.525 138.149 1.00 61.15  ? 130 LEU C CD1    1 
ATOM   15195 C  CD2    . LEU C  1 130 ? 131.980 130.390 138.096 1.00 62.33  ? 130 LEU C CD2    1 
ATOM   15196 H  H      . LEU C  1 130 ? 133.989 130.839 142.439 1.00 67.07  ? 130 LEU C H      1 
ATOM   15197 H  HA     . LEU C  1 130 ? 133.713 132.966 140.876 1.00 62.83  ? 130 LEU C HA     1 
ATOM   15198 H  HB2    . LEU C  1 130 ? 133.927 130.814 139.955 1.00 63.52  ? 130 LEU C HB2    1 
ATOM   15199 H  HB3    . LEU C  1 130 ? 132.526 130.423 140.587 1.00 62.37  ? 130 LEU C HB3    1 
ATOM   15200 H  HG     . LEU C  1 130 ? 131.538 132.059 139.149 1.00 61.87  ? 130 LEU C HG     1 
ATOM   15201 H  HD11   . LEU C  1 130 ? 134.100 132.111 138.030 1.00 62.58  ? 130 LEU C HD11   1 
ATOM   15202 H  HD12   . LEU C  1 130 ? 132.825 132.698 137.290 1.00 59.82  ? 130 LEU C HD12   1 
ATOM   15203 H  HD13   . LEU C  1 130 ? 133.329 133.349 138.648 1.00 60.46  ? 130 LEU C HD13   1 
ATOM   15204 H  HD21   . LEU C  1 130 ? 131.528 130.694 137.296 1.00 62.43  ? 130 LEU C HD21   1 
ATOM   15205 H  HD22   . LEU C  1 130 ? 131.394 129.823 138.618 1.00 62.10  ? 130 LEU C HD22   1 
ATOM   15206 H  HD23   . LEU C  1 130 ? 132.787 129.910 137.862 1.00 62.75  ? 130 LEU C HD23   1 
ATOM   15207 N  N      . GLN C  1 131 ? 131.617 134.013 141.530 1.00 57.10  ? 131 GLN C N      1 
ATOM   15208 C  CA     . GLN C  1 131 ? 130.337 134.572 141.939 1.00 54.35  ? 131 GLN C CA     1 
ATOM   15209 C  C      . GLN C  1 131 ? 129.262 134.286 140.901 1.00 58.04  ? 131 GLN C C      1 
ATOM   15210 O  O      . GLN C  1 131 ? 128.190 133.769 141.233 1.00 58.60  ? 131 GLN C O      1 
ATOM   15211 C  CB     . GLN C  1 131 ? 130.478 136.075 142.177 1.00 57.21  ? 131 GLN C CB     1 
ATOM   15212 C  CG     . GLN C  1 131 ? 129.170 136.803 142.405 1.00 57.37  ? 131 GLN C CG     1 
ATOM   15213 C  CD     . GLN C  1 131 ? 128.348 136.203 143.522 1.00 65.57  ? 131 GLN C CD     1 
ATOM   15214 O  OE1    . GLN C  1 131 ? 128.532 136.521 144.697 1.00 65.27  ? 131 GLN C OE1    1 
ATOM   15215 N  NE2    . GLN C  1 131 ? 127.430 135.325 143.158 1.00 70.36  ? 131 GLN C NE2    1 
ATOM   15216 H  H      . GLN C  1 131 ? 132.145 134.573 141.142 1.00 58.80  ? 131 GLN C H      1 
ATOM   15217 H  HA     . GLN C  1 131 ? 130.062 134.157 142.767 1.00 58.85  ? 131 GLN C HA     1 
ATOM   15218 H  HB2    . GLN C  1 131 ? 131.033 136.216 142.958 1.00 59.61  ? 131 GLN C HB2    1 
ATOM   15219 H  HB3    . GLN C  1 131 ? 130.902 136.467 141.401 1.00 57.81  ? 131 GLN C HB3    1 
ATOM   15220 H  HG2    . GLN C  1 131 ? 129.353 137.727 142.627 1.00 58.15  ? 131 GLN C HG2    1 
ATOM   15221 H  HG3    . GLN C  1 131 ? 128.642 136.755 141.595 1.00 58.63  ? 131 GLN C HG3    1 
ATOM   15222 H  HE21   . GLN C  1 131 ? 127.334 135.120 142.329 1.00 65.99  ? 131 GLN C HE21   1 
ATOM   15223 H  HE22   . GLN C  1 131 ? 126.936 134.948 143.753 1.00 69.82  ? 131 GLN C HE22   1 
ATOM   15224 N  N      . GLY C  1 132 ? 129.532 134.603 139.643 1.00 58.69  ? 132 GLY C N      1 
ATOM   15225 C  CA     . GLY C  1 132 ? 128.549 134.372 138.604 1.00 51.45  ? 132 GLY C CA     1 
ATOM   15226 C  C      . GLY C  1 132 ? 129.060 134.846 137.264 1.00 52.81  ? 132 GLY C C      1 
ATOM   15227 O  O      . GLY C  1 132 ? 130.164 135.386 137.143 1.00 47.99  ? 132 GLY C O      1 
ATOM   15228 H  H      . GLY C  1 132 ? 130.269 134.947 139.368 1.00 57.54  ? 132 GLY C H      1 
ATOM   15229 H  HA2    . GLY C  1 132 ? 128.339 133.431 138.544 1.00 53.09  ? 132 GLY C HA2    1 
ATOM   15230 H  HA3    . GLY C  1 132 ? 127.743 134.861 138.817 1.00 54.08  ? 132 GLY C HA3    1 
ATOM   15231 N  N      . PHE C  1 133 ? 128.196 134.697 136.266 1.00 59.97  ? 133 PHE C N      1 
ATOM   15232 C  CA     . PHE C  1 133 ? 128.488 135.070 134.893 1.00 49.94  ? 133 PHE C CA     1 
ATOM   15233 C  C      . PHE C  1 133 ? 127.691 136.309 134.514 1.00 48.60  ? 133 PHE C C      1 
ATOM   15234 O  O      . PHE C  1 133 ? 126.522 136.445 134.887 1.00 52.55  ? 133 PHE C O      1 
ATOM   15235 C  CB     . PHE C  1 133 ? 128.149 133.928 133.936 1.00 53.18  ? 133 PHE C CB     1 
ATOM   15236 C  CG     . PHE C  1 133 ? 128.840 132.641 134.258 1.00 57.14  ? 133 PHE C CG     1 
ATOM   15237 C  CD1    . PHE C  1 133 ? 128.299 131.761 135.175 1.00 52.56  ? 133 PHE C CD1    1 
ATOM   15238 C  CD2    . PHE C  1 133 ? 130.025 132.307 133.636 1.00 59.01  ? 133 PHE C CD2    1 
ATOM   15239 C  CE1    . PHE C  1 133 ? 128.933 130.579 135.468 1.00 53.16  ? 133 PHE C CE1    1 
ATOM   15240 C  CE2    . PHE C  1 133 ? 130.663 131.129 133.926 1.00 59.47  ? 133 PHE C CE2    1 
ATOM   15241 C  CZ     . PHE C  1 133 ? 130.117 130.261 134.841 1.00 58.67  ? 133 PHE C CZ     1 
ATOM   15242 H  H      . PHE C  1 133 ? 127.407 134.377 136.368 1.00 56.49  ? 133 PHE C H      1 
ATOM   15243 H  HA     . PHE C  1 133 ? 129.430 135.275 134.806 1.00 51.57  ? 133 PHE C HA     1 
ATOM   15244 H  HB2    . PHE C  1 133 ? 127.196 133.766 133.972 1.00 52.25  ? 133 PHE C HB2    1 
ATOM   15245 H  HB3    . PHE C  1 133 ? 128.409 134.185 133.041 1.00 54.05  ? 133 PHE C HB3    1 
ATOM   15246 H  HD1    . PHE C  1 133 ? 127.502 131.973 135.600 1.00 53.28  ? 133 PHE C HD1    1 
ATOM   15247 H  HD2    . PHE C  1 133 ? 130.399 132.892 133.018 1.00 56.32  ? 133 PHE C HD2    1 
ATOM   15248 H  HE1    . PHE C  1 133 ? 128.562 129.995 136.087 1.00 54.62  ? 133 PHE C HE1    1 
ATOM   15249 H  HE2    . PHE C  1 133 ? 131.461 130.918 133.500 1.00 58.41  ? 133 PHE C HE2    1 
ATOM   15250 H  HZ     . PHE C  1 133 ? 130.547 129.461 135.037 1.00 58.40  ? 133 PHE C HZ     1 
ATOM   15251 N  N      . GLN C  1 134 ? 128.329 137.207 133.770 1.00 53.58  ? 134 GLN C N      1 
ATOM   15252 C  CA     . GLN C  1 134 ? 127.724 138.456 133.331 1.00 50.20  ? 134 GLN C CA     1 
ATOM   15253 C  C      . GLN C  1 134 ? 127.709 138.486 131.812 1.00 52.40  ? 134 GLN C C      1 
ATOM   15254 O  O      . GLN C  1 134 ? 128.769 138.474 131.178 1.00 56.79  ? 134 GLN C O      1 
ATOM   15255 C  CB     . GLN C  1 134 ? 128.497 139.647 133.889 1.00 52.24  ? 134 GLN C CB     1 
ATOM   15256 C  CG     . GLN C  1 134 ? 127.909 140.983 133.566 1.00 57.71  ? 134 GLN C CG     1 
ATOM   15257 C  CD     . GLN C  1 134 ? 128.646 142.104 134.259 1.00 61.89  ? 134 GLN C CD     1 
ATOM   15258 O  OE1    . GLN C  1 134 ? 129.674 141.883 134.893 1.00 60.06  ? 134 GLN C OE1    1 
ATOM   15259 N  NE2    . GLN C  1 134 ? 128.123 143.314 134.147 1.00 62.74  ? 134 GLN C NE2    1 
ATOM   15260 H  H      . GLN C  1 134 ? 129.138 137.111 133.504 1.00 53.52  ? 134 GLN C H      1 
ATOM   15261 H  HA     . GLN C  1 134 ? 126.811 138.507 133.645 1.00 51.80  ? 134 GLN C HA     1 
ATOM   15262 H  HB2    . GLN C  1 134 ? 128.534 139.569 134.852 1.00 52.56  ? 134 GLN C HB2    1 
ATOM   15263 H  HB3    . GLN C  1 134 ? 129.391 139.628 133.524 1.00 53.71  ? 134 GLN C HB3    1 
ATOM   15264 H  HG2    . GLN C  1 134 ? 127.964 141.128 132.611 1.00 56.08  ? 134 GLN C HG2    1 
ATOM   15265 H  HG3    . GLN C  1 134 ? 126.987 140.998 133.855 1.00 58.16  ? 134 GLN C HG3    1 
ATOM   15266 H  HE21   . GLN C  1 134 ? 127.401 143.428 133.696 1.00 63.10  ? 134 GLN C HE21   1 
ATOM   15267 H  HE22   . GLN C  1 134 ? 128.507 143.983 134.526 1.00 57.99  ? 134 GLN C HE22   1 
ATOM   15268 N  N      . LEU C  1 135 ? 126.513 138.530 131.232 1.00 51.64  ? 135 LEU C N      1 
ATOM   15269 C  CA     . LEU C  1 135 ? 126.329 138.497 129.788 1.00 50.59  ? 135 LEU C CA     1 
ATOM   15270 C  C      . LEU C  1 135 ? 125.688 139.789 129.309 1.00 51.53  ? 135 LEU C C      1 
ATOM   15271 O  O      . LEU C  1 135 ? 124.693 140.245 129.880 1.00 55.82  ? 135 LEU C O      1 
ATOM   15272 C  CB     . LEU C  1 135 ? 125.462 137.310 129.377 1.00 51.44  ? 135 LEU C CB     1 
ATOM   15273 C  CG     . LEU C  1 135 ? 125.055 137.234 127.902 1.00 53.42  ? 135 LEU C CG     1 
ATOM   15274 C  CD1    . LEU C  1 135 ? 126.263 137.273 126.995 1.00 52.91  ? 135 LEU C CD1    1 
ATOM   15275 C  CD2    . LEU C  1 135 ? 124.234 136.000 127.622 1.00 55.85  ? 135 LEU C CD2    1 
ATOM   15276 H  H      . LEU C  1 135 ? 125.776 138.570 131.667 1.00 51.74  ? 135 LEU C H      1 
ATOM   15277 H  HA     . LEU C  1 135 ? 127.191 138.412 129.358 1.00 52.02  ? 135 LEU C HA     1 
ATOM   15278 H  HB2    . LEU C  1 135 ? 125.935 136.494 129.599 1.00 50.90  ? 135 LEU C HB2    1 
ATOM   15279 H  HB3    . LEU C  1 135 ? 124.649 137.365 129.896 1.00 52.37  ? 135 LEU C HB3    1 
ATOM   15280 H  HG     . LEU C  1 135 ? 124.497 137.991 127.691 1.00 51.60  ? 135 LEU C HG     1 
ATOM   15281 H  HD11   . LEU C  1 135 ? 125.967 137.185 126.077 1.00 51.25  ? 135 LEU C HD11   1 
ATOM   15282 H  HD12   . LEU C  1 135 ? 126.718 138.117 127.112 1.00 53.10  ? 135 LEU C HD12   1 
ATOM   15283 H  HD13   . LEU C  1 135 ? 126.853 136.541 127.226 1.00 53.07  ? 135 LEU C HD13   1 
ATOM   15284 H  HD21   . LEU C  1 135 ? 123.377 136.093 128.060 1.00 54.92  ? 135 LEU C HD21   1 
ATOM   15285 H  HD22   . LEU C  1 135 ? 124.698 135.223 127.962 1.00 53.88  ? 135 LEU C HD22   1 
ATOM   15286 H  HD23   . LEU C  1 135 ? 124.111 135.923 126.664 1.00 54.78  ? 135 LEU C HD23   1 
ATOM   15287 N  N      . THR C  1 136 ? 126.257 140.363 128.256 1.00 50.11  ? 136 THR C N      1 
ATOM   15288 C  CA     . THR C  1 136 ? 125.725 141.538 127.587 1.00 51.47  ? 136 THR C CA     1 
ATOM   15289 C  C      . THR C  1 136 ? 125.405 141.172 126.145 1.00 51.25  ? 136 THR C C      1 
ATOM   15290 O  O      . THR C  1 136 ? 126.269 140.657 125.430 1.00 50.66  ? 136 THR C O      1 
ATOM   15291 C  CB     . THR C  1 136 ? 126.730 142.686 127.632 1.00 48.96  ? 136 THR C CB     1 
ATOM   15292 O  OG1    . THR C  1 136 ? 127.207 142.855 128.970 1.00 47.77  ? 136 THR C OG1    1 
ATOM   15293 C  CG2    . THR C  1 136 ? 126.092 143.961 127.177 1.00 49.57  ? 136 THR C CG2    1 
ATOM   15294 H  H      . THR C  1 136 ? 126.983 140.081 127.900 1.00 51.82  ? 136 THR C H      1 
ATOM   15295 H  HA     . THR C  1 136 ? 124.912 141.824 128.024 1.00 52.51  ? 136 THR C HA     1 
ATOM   15296 H  HB     . THR C  1 136 ? 127.469 142.488 127.044 1.00 49.47  ? 136 THR C HB     1 
ATOM   15297 H  HG1    . THR C  1 136 ? 127.600 142.157 129.219 1.00 51.04  ? 136 THR C HG1    1 
ATOM   15298 H  HG21   . THR C  1 136 ? 125.348 144.176 127.757 1.00 49.31  ? 136 THR C HG21   1 
ATOM   15299 H  HG22   . THR C  1 136 ? 126.740 144.680 127.211 1.00 46.86  ? 136 THR C HG22   1 
ATOM   15300 H  HG23   . THR C  1 136 ? 125.769 143.862 126.270 1.00 49.23  ? 136 THR C HG23   1 
ATOM   15301 N  N      . HIS C  1 137 ? 124.174 141.435 125.719 1.00 52.13  ? 137 HIS C N      1 
ATOM   15302 C  CA     . HIS C  1 137 ? 123.743 141.089 124.370 1.00 50.45  ? 137 HIS C CA     1 
ATOM   15303 C  C      . HIS C  1 137 ? 122.497 141.898 124.034 1.00 53.36  ? 137 HIS C C      1 
ATOM   15304 O  O      . HIS C  1 137 ? 122.133 142.837 124.748 1.00 58.79  ? 137 HIS C O      1 
ATOM   15305 C  CB     . HIS C  1 137 ? 123.486 139.585 124.249 1.00 56.99  ? 137 HIS C CB     1 
ATOM   15306 C  CG     . HIS C  1 137 ? 122.271 139.121 124.986 1.00 53.21  ? 137 HIS C CG     1 
ATOM   15307 N  ND1    . HIS C  1 137 ? 121.593 137.964 124.669 1.00 57.69  ? 137 HIS C ND1    1 
ATOM   15308 C  CD2    . HIS C  1 137 ? 121.644 139.632 126.072 1.00 52.47  ? 137 HIS C CD2    1 
ATOM   15309 C  CE1    . HIS C  1 137 ? 120.579 137.806 125.498 1.00 60.56  ? 137 HIS C CE1    1 
ATOM   15310 N  NE2    . HIS C  1 137 ? 120.585 138.806 126.357 1.00 56.23  ? 137 HIS C NE2    1 
ATOM   15311 H  H      . HIS C  1 137 ? 123.567 141.812 126.191 1.00 52.29  ? 137 HIS C H      1 
ATOM   15312 H  HA     . HIS C  1 137 ? 124.437 141.334 123.744 1.00 51.45  ? 137 HIS C HA     1 
ATOM   15313 H  HB2    . HIS C  1 137 ? 123.379 139.351 123.317 1.00 56.59  ? 137 HIS C HB2    1 
ATOM   15314 H  HB3    . HIS C  1 137 ? 124.244 139.117 124.623 1.00 55.05  ? 137 HIS C HB3    1 
ATOM   15315 H  HD1    . HIS C  1 137 ? 121.835 137.334 123.918 1.00 57.69  ? 137 HIS C HD1    1 
ATOM   15316 H  HD2    . HIS C  1 137 ? 121.866 140.413 126.517 1.00 53.09  ? 137 HIS C HD2    1 
ATOM   15317 H  HE1    . HIS C  1 137 ? 119.968 137.107 125.481 1.00 59.15  ? 137 HIS C HE1    1 
ATOM   15318 H  HE2    . HIS C  1 137 ? 120.022 138.915 126.994 1.00 55.69  ? 137 HIS C HE2    1 
ATOM   15319 N  N      . SER C  1 138 ? 121.844 141.530 122.934 1.00 57.31  ? 138 SER C N      1 
ATOM   15320 C  CA     . SER C  1 138 ? 120.610 142.159 122.493 1.00 57.83  ? 138 SER C CA     1 
ATOM   15321 C  C      . SER C  1 138 ? 119.636 141.086 122.036 1.00 60.08  ? 138 SER C C      1 
ATOM   15322 O  O      . SER C  1 138 ? 120.030 140.122 121.375 1.00 62.92  ? 138 SER C O      1 
ATOM   15323 C  CB     . SER C  1 138 ? 120.862 143.141 121.351 1.00 53.79  ? 138 SER C CB     1 
ATOM   15324 O  OG     . SER C  1 138 ? 121.374 142.468 120.218 1.00 59.48  ? 138 SER C OG     1 
ATOM   15325 H  H      . SER C  1 138 ? 122.109 140.903 122.413 1.00 57.23  ? 138 SER C H      1 
ATOM   15326 H  HA     . SER C  1 138 ? 120.213 142.639 123.230 1.00 57.38  ? 138 SER C HA     1 
ATOM   15327 H  HB2    . SER C  1 138 ? 120.024 143.565 121.114 1.00 54.53  ? 138 SER C HB2    1 
ATOM   15328 H  HB3    . SER C  1 138 ? 121.504 143.804 121.641 1.00 54.52  ? 138 SER C HB3    1 
ATOM   15329 H  HG     . SER C  1 138 ? 121.475 143.010 119.586 1.00 59.24  ? 138 SER C HG     1 
ATOM   15330 N  N      . LEU C  1 139 ? 118.362 141.262 122.381 1.00 55.81  ? 139 LEU C N      1 
ATOM   15331 C  CA     . LEU C  1 139 ? 117.341 140.292 122.018 1.00 59.56  ? 139 LEU C CA     1 
ATOM   15332 C  C      . LEU C  1 139 ? 116.838 140.454 120.591 1.00 65.08  ? 139 LEU C C      1 
ATOM   15333 O  O      . LEU C  1 139 ? 116.160 139.552 120.088 1.00 69.03  ? 139 LEU C O      1 
ATOM   15334 C  CB     . LEU C  1 139 ? 116.155 140.396 122.975 1.00 55.48  ? 139 LEU C CB     1 
ATOM   15335 C  CG     . LEU C  1 139 ? 116.473 140.436 124.463 1.00 59.44  ? 139 LEU C CG     1 
ATOM   15336 C  CD1    . LEU C  1 139 ? 115.189 140.401 125.255 1.00 60.49  ? 139 LEU C CD1    1 
ATOM   15337 C  CD2    . LEU C  1 139 ? 117.362 139.288 124.854 1.00 62.80  ? 139 LEU C CD2    1 
ATOM   15338 H  H      . LEU C  1 139 ? 118.066 141.934 122.824 1.00 56.66  ? 139 LEU C H      1 
ATOM   15339 H  HA     . LEU C  1 139 ? 117.714 139.405 122.102 1.00 60.02  ? 139 LEU C HA     1 
ATOM   15340 H  HB2    . LEU C  1 139 ? 115.673 141.208 122.768 1.00 57.43  ? 139 LEU C HB2    1 
ATOM   15341 H  HB3    . LEU C  1 139 ? 115.578 139.633 122.828 1.00 57.52  ? 139 LEU C HB3    1 
ATOM   15342 H  HG     . LEU C  1 139 ? 116.937 141.260 124.665 1.00 59.69  ? 139 LEU C HG     1 
ATOM   15343 H  HD11   . LEU C  1 139 ? 115.404 140.415 126.200 1.00 60.28  ? 139 LEU C HD11   1 
ATOM   15344 H  HD12   . LEU C  1 139 ? 114.654 141.174 125.021 1.00 59.09  ? 139 LEU C HD12   1 
ATOM   15345 H  HD13   . LEU C  1 139 ? 114.710 139.589 125.035 1.00 59.38  ? 139 LEU C HD13   1 
ATOM   15346 H  HD21   . LEU C  1 139 ? 117.494 139.307 125.815 1.00 59.72  ? 139 LEU C HD21   1 
ATOM   15347 H  HD22   . LEU C  1 139 ? 116.930 138.462 124.593 1.00 62.26  ? 139 LEU C HD22   1 
ATOM   15348 H  HD23   . LEU C  1 139 ? 118.213 139.378 124.399 1.00 60.48  ? 139 LEU C HD23   1 
ATOM   15349 N  N      . GLY C  1 140 ? 117.138 141.570 119.933 1.00 64.05  ? 140 GLY C N      1 
ATOM   15350 C  CA     . GLY C  1 140 ? 116.633 141.819 118.598 1.00 66.60  ? 140 GLY C CA     1 
ATOM   15351 C  C      . GLY C  1 140 ? 117.544 141.335 117.490 1.00 63.94  ? 140 GLY C C      1 
ATOM   15352 O  O      . GLY C  1 140 ? 117.111 141.194 116.343 1.00 63.21  ? 140 GLY C O      1 
ATOM   15353 H  H      . GLY C  1 140 ? 117.633 142.199 120.245 1.00 62.17  ? 140 GLY C H      1 
ATOM   15354 H  HA2    . GLY C  1 140 ? 115.776 141.380 118.495 1.00 65.00  ? 140 GLY C HA2    1 
ATOM   15355 H  HA3    . GLY C  1 140 ? 116.502 142.770 118.482 1.00 65.94  ? 140 GLY C HA3    1 
ATOM   15356 N  N      . GLY C  1 141 ? 118.807 141.074 117.815 1.00 65.20  ? 141 GLY C N      1 
ATOM   15357 C  CA     . GLY C  1 141 ? 119.773 140.609 116.845 1.00 58.90  ? 141 GLY C CA     1 
ATOM   15358 C  C      . GLY C  1 141 ? 119.709 139.105 116.662 1.00 60.59  ? 141 GLY C C      1 
ATOM   15359 O  O      . GLY C  1 141 ? 118.829 138.418 117.182 1.00 64.76  ? 141 GLY C O      1 
ATOM   15360 H  H      . GLY C  1 141 ? 119.127 141.153 118.607 1.00 64.02  ? 141 GLY C H      1 
ATOM   15361 H  HA2    . GLY C  1 141 ? 119.601 141.036 115.996 1.00 61.38  ? 141 GLY C HA2    1 
ATOM   15362 H  HA3    . GLY C  1 141 ? 120.664 140.852 117.132 1.00 58.83  ? 141 GLY C HA3    1 
ATOM   15363 N  N      . GLY C  1 142 ? 120.660 138.592 115.883 1.00 56.68  ? 142 GLY C N      1 
ATOM   15364 C  CA     . GLY C  1 142 ? 120.753 137.165 115.677 1.00 61.49  ? 142 GLY C CA     1 
ATOM   15365 C  C      . GLY C  1 142 ? 121.795 136.470 116.522 1.00 61.92  ? 142 GLY C C      1 
ATOM   15366 O  O      . GLY C  1 142 ? 121.584 135.326 116.931 1.00 68.09  ? 142 GLY C O      1 
ATOM   15367 H  H      . GLY C  1 142 ? 121.241 139.045 115.441 1.00 59.76  ? 142 GLY C H      1 
ATOM   15368 H  HA2    . GLY C  1 142 ? 119.903 136.752 115.860 1.00 62.49  ? 142 GLY C HA2    1 
ATOM   15369 H  HA3    . GLY C  1 142 ? 120.966 136.997 114.744 1.00 65.94  ? 142 GLY C HA3    1 
ATOM   15370 N  N      . THR C  1 143 ? 122.977 137.069 116.631 1.00 59.96  ? 143 THR C N      1 
ATOM   15371 C  CA     . THR C  1 143 ? 124.029 136.477 117.447 1.00 59.90  ? 143 THR C CA     1 
ATOM   15372 C  C      . THR C  1 143 ? 123.663 136.542 118.919 1.00 59.38  ? 143 THR C C      1 
ATOM   15373 O  O      . THR C  1 143 ? 123.687 135.530 119.626 1.00 65.62  ? 143 THR C O      1 
ATOM   15374 C  CB     . THR C  1 143 ? 125.345 137.203 117.184 1.00 60.81  ? 143 THR C CB     1 
ATOM   15375 O  OG1    . THR C  1 143 ? 125.770 136.968 115.837 1.00 62.99  ? 143 THR C OG1    1 
ATOM   15376 C  CG2    . THR C  1 143 ? 126.415 136.741 118.131 1.00 57.74  ? 143 THR C CG2    1 
ATOM   15377 H  H      . THR C  1 143 ? 123.190 137.804 116.249 1.00 60.23  ? 143 THR C H      1 
ATOM   15378 H  HA     . THR C  1 143 ? 124.142 135.554 117.205 1.00 61.85  ? 143 THR C HA     1 
ATOM   15379 H  HB     . THR C  1 143 ? 125.216 138.151 117.320 1.00 60.84  ? 143 THR C HB     1 
ATOM   15380 H  HG1    . THR C  1 143 ? 126.524 137.323 115.714 1.00 64.47  ? 143 THR C HG1    1 
ATOM   15381 H  HG21   . THR C  1 143 ? 127.286 136.994 117.788 1.00 60.96  ? 143 THR C HG21   1 
ATOM   15382 H  HG22   . THR C  1 143 ? 126.379 135.777 118.226 1.00 60.44  ? 143 THR C HG22   1 
ATOM   15383 H  HG23   . THR C  1 143 ? 126.290 137.160 118.996 1.00 57.46  ? 143 THR C HG23   1 
ATOM   15384 N  N      . GLY C  1 144 ? 123.300 137.733 119.390 1.00 59.98  ? 144 GLY C N      1 
ATOM   15385 C  CA     . GLY C  1 144 ? 122.990 137.903 120.797 1.00 53.98  ? 144 GLY C CA     1 
ATOM   15386 C  C      . GLY C  1 144 ? 121.756 137.131 121.211 1.00 61.54  ? 144 GLY C C      1 
ATOM   15387 O  O      . GLY C  1 144 ? 121.751 136.443 122.233 1.00 67.88  ? 144 GLY C O      1 
ATOM   15388 H  H      . GLY C  1 144 ? 123.225 138.448 118.920 1.00 60.91  ? 144 GLY C H      1 
ATOM   15389 H  HA2    . GLY C  1 144 ? 123.733 137.609 121.334 1.00 56.37  ? 144 GLY C HA2    1 
ATOM   15390 H  HA3    . GLY C  1 144 ? 122.832 138.840 120.975 1.00 55.70  ? 144 GLY C HA3    1 
ATOM   15391 N  N      . SER C  1 145 ? 120.690 137.234 120.419 1.00 63.78  ? 145 SER C N      1 
ATOM   15392 C  CA     . SER C  1 145 ? 119.455 136.536 120.757 1.00 66.94  ? 145 SER C CA     1 
ATOM   15393 C  C      . SER C  1 145 ? 119.633 135.028 120.665 1.00 72.85  ? 145 SER C C      1 
ATOM   15394 O  O      . SER C  1 145 ? 119.202 134.295 121.560 1.00 71.36  ? 145 SER C O      1 
ATOM   15395 C  CB     . SER C  1 145 ? 118.322 137.000 119.842 1.00 64.61  ? 145 SER C CB     1 
ATOM   15396 O  OG     . SER C  1 145 ? 118.656 136.772 118.485 1.00 71.35  ? 145 SER C OG     1 
ATOM   15397 H  H      . SER C  1 145 ? 120.656 137.690 119.697 1.00 63.63  ? 145 SER C H      1 
ATOM   15398 H  HA     . SER C  1 145 ? 119.216 136.753 121.668 1.00 65.03  ? 145 SER C HA     1 
ATOM   15399 H  HB2    . SER C  1 145 ? 117.509 136.525 120.070 1.00 65.98  ? 145 SER C HB2    1 
ATOM   15400 H  HB3    . SER C  1 145 ? 118.202 137.953 119.968 1.00 63.76  ? 145 SER C HB3    1 
ATOM   15401 H  HG     . SER C  1 145 ? 117.980 136.905 118.001 1.00 68.33  ? 145 SER C HG     1 
ATOM   15402 N  N      . GLY C  1 146 ? 120.276 134.548 119.605 1.00 68.80  ? 146 GLY C N      1 
ATOM   15403 C  CA     . GLY C  1 146 ? 120.409 133.123 119.389 1.00 65.23  ? 146 GLY C CA     1 
ATOM   15404 C  C      . GLY C  1 146 ? 121.570 132.507 120.132 1.00 67.17  ? 146 GLY C C      1 
ATOM   15405 O  O      . GLY C  1 146 ? 121.386 131.603 120.950 1.00 71.18  ? 146 GLY C O      1 
ATOM   15406 H  H      . GLY C  1 146 ? 120.654 135.032 119.004 1.00 67.10  ? 146 GLY C H      1 
ATOM   15407 H  HA2    . GLY C  1 146 ? 119.603 132.676 119.679 1.00 69.37  ? 146 GLY C HA2    1 
ATOM   15408 H  HA3    . GLY C  1 146 ? 120.534 132.950 118.444 1.00 68.85  ? 146 GLY C HA3    1 
ATOM   15409 N  N      . MET C  1 147 ? 122.779 132.986 119.849 1.00 69.15  ? 147 MET C N      1 
ATOM   15410 C  CA     . MET C  1 147 ? 123.956 132.419 120.491 1.00 64.06  ? 147 MET C CA     1 
ATOM   15411 C  C      . MET C  1 147 ? 124.006 132.784 121.966 1.00 66.91  ? 147 MET C C      1 
ATOM   15412 O  O      . MET C  1 147 ? 124.380 131.952 122.801 1.00 72.24  ? 147 MET C O      1 
ATOM   15413 C  CB     . MET C  1 147 ? 125.217 132.890 119.775 1.00 63.69  ? 147 MET C CB     1 
ATOM   15414 C  CG     . MET C  1 147 ? 126.491 132.309 120.326 1.00 70.57  ? 147 MET C CG     1 
ATOM   15415 S  SD     . MET C  1 147 ? 127.947 132.833 119.417 1.00 85.71  ? 147 MET C SD     1 
ATOM   15416 C  CE     . MET C  1 147 ? 129.228 132.321 120.549 1.00 74.38  ? 147 MET C CE     1 
ATOM   15417 H  H      . MET C  1 147 ? 122.940 133.625 119.302 1.00 67.36  ? 147 MET C H      1 
ATOM   15418 H  HA     . MET C  1 147 ? 123.913 131.455 120.412 1.00 67.21  ? 147 MET C HA     1 
ATOM   15419 H  HB2    . MET C  1 147 ? 125.156 132.651 118.841 1.00 67.96  ? 147 MET C HB2    1 
ATOM   15420 H  HB3    . MET C  1 147 ? 125.282 133.850 119.864 1.00 65.61  ? 147 MET C HB3    1 
ATOM   15421 H  HG2    . MET C  1 147 ? 126.597 132.631 121.229 1.00 70.15  ? 147 MET C HG2    1 
ATOM   15422 H  HG3    . MET C  1 147 ? 126.445 131.340 120.314 1.00 72.79  ? 147 MET C HG3    1 
ATOM   15423 H  HE1    . MET C  1 147 ? 129.062 132.703 121.426 1.00 70.90  ? 147 MET C HE1    1 
ATOM   15424 H  HE2    . MET C  1 147 ? 130.089 132.611 120.207 1.00 70.04  ? 147 MET C HE2    1 
ATOM   15425 H  HE3    . MET C  1 147 ? 129.207 131.355 120.618 1.00 73.97  ? 147 MET C HE3    1 
ATOM   15426 N  N      . GLY C  1 148 ? 123.617 134.012 122.317 1.00 66.96  ? 148 GLY C N      1 
ATOM   15427 C  CA     . GLY C  1 148 ? 123.664 134.402 123.712 1.00 63.10  ? 148 GLY C CA     1 
ATOM   15428 C  C      . GLY C  1 148 ? 122.797 133.522 124.586 1.00 63.88  ? 148 GLY C C      1 
ATOM   15429 O  O      . GLY C  1 148 ? 123.118 133.283 125.750 1.00 71.41  ? 148 GLY C O      1 
ATOM   15430 H  H      . GLY C  1 148 ? 123.304 134.631 121.799 1.00 66.27  ? 148 GLY C H      1 
ATOM   15431 H  HA2    . GLY C  1 148 ? 124.571 134.353 124.037 1.00 63.43  ? 148 GLY C HA2    1 
ATOM   15432 H  HA3    . GLY C  1 148 ? 123.360 135.316 123.805 1.00 62.93  ? 148 GLY C HA3    1 
ATOM   15433 N  N      . THR C  1 149 ? 121.631 133.130 124.080 1.00 62.98  ? 149 THR C N      1 
ATOM   15434 C  CA     . THR C  1 149 ? 120.772 132.234 124.836 1.00 64.48  ? 149 THR C CA     1 
ATOM   15435 C  C      . THR C  1 149 ? 121.288 130.803 124.801 1.00 63.64  ? 149 THR C C      1 
ATOM   15436 O  O      . THR C  1 149 ? 120.976 130.040 125.723 1.00 65.11  ? 149 THR C O      1 
ATOM   15437 C  CB     . THR C  1 149 ? 119.345 132.283 124.307 1.00 68.89  ? 149 THR C CB     1 
ATOM   15438 O  OG1    . THR C  1 149 ? 119.336 131.974 122.911 1.00 75.31  ? 149 THR C OG1    1 
ATOM   15439 C  CG2    . THR C  1 149 ? 118.741 133.652 124.522 1.00 67.81  ? 149 THR C CG2    1 
ATOM   15440 H  H      . THR C  1 149 ? 121.306 133.388 123.333 1.00 65.94  ? 149 THR C H      1 
ATOM   15441 H  HA     . THR C  1 149 ? 120.754 132.524 125.754 1.00 67.30  ? 149 THR C HA     1 
ATOM   15442 H  HB     . THR C  1 149 ? 118.802 131.634 124.781 1.00 68.04  ? 149 THR C HB     1 
ATOM   15443 H  HG1    . THR C  1 149 ? 119.751 132.565 122.484 1.00 70.67  ? 149 THR C HG1    1 
ATOM   15444 H  HG21   . THR C  1 149 ? 119.266 134.318 124.053 1.00 67.35  ? 149 THR C HG21   1 
ATOM   15445 H  HG22   . THR C  1 149 ? 117.831 133.670 124.188 1.00 68.95  ? 149 THR C HG22   1 
ATOM   15446 H  HG23   . THR C  1 149 ? 118.734 133.864 125.466 1.00 66.26  ? 149 THR C HG23   1 
ATOM   15447 N  N      . LEU C  1 150 ? 121.981 130.428 123.727 1.00 66.58  ? 150 LEU C N      1 
ATOM   15448 C  CA     . LEU C  1 150 ? 122.617 129.119 123.668 1.00 64.20  ? 150 LEU C CA     1 
ATOM   15449 C  C      . LEU C  1 150 ? 123.717 129.007 124.710 1.00 67.56  ? 150 LEU C C      1 
ATOM   15450 O  O      . LEU C  1 150 ? 123.831 127.988 125.397 1.00 71.91  ? 150 LEU C O      1 
ATOM   15451 C  CB     . LEU C  1 150 ? 123.173 128.886 122.272 1.00 62.01  ? 150 LEU C CB     1 
ATOM   15452 C  CG     . LEU C  1 150 ? 123.769 127.509 122.028 1.00 62.83  ? 150 LEU C CG     1 
ATOM   15453 C  CD1    . LEU C  1 150 ? 122.689 126.464 122.059 1.00 64.32  ? 150 LEU C CD1    1 
ATOM   15454 C  CD2    . LEU C  1 150 ? 124.506 127.481 120.716 1.00 69.88  ? 150 LEU C CD2    1 
ATOM   15455 H  H      . LEU C  1 150 ? 122.099 130.915 123.027 1.00 67.47  ? 150 LEU C H      1 
ATOM   15456 H  HA     . LEU C  1 150 ? 121.958 128.437 123.854 1.00 65.65  ? 150 LEU C HA     1 
ATOM   15457 H  HB2    . LEU C  1 150 ? 122.465 129.051 121.634 1.00 66.75  ? 150 LEU C HB2    1 
ATOM   15458 H  HB3    . LEU C  1 150 ? 123.875 129.535 122.128 1.00 65.56  ? 150 LEU C HB3    1 
ATOM   15459 H  HG     . LEU C  1 150 ? 124.401 127.314 122.733 1.00 65.19  ? 150 LEU C HG     1 
ATOM   15460 H  HD11   . LEU C  1 150 ? 123.079 125.610 121.822 1.00 66.50  ? 150 LEU C HD11   1 
ATOM   15461 H  HD12   . LEU C  1 150 ? 122.000 126.706 121.423 1.00 67.69  ? 150 LEU C HD12   1 
ATOM   15462 H  HD13   . LEU C  1 150 ? 122.317 126.427 122.952 1.00 65.27  ? 150 LEU C HD13   1 
ATOM   15463 H  HD21   . LEU C  1 150 ? 125.216 128.140 120.746 1.00 71.02  ? 150 LEU C HD21   1 
ATOM   15464 H  HD22   . LEU C  1 150 ? 124.876 126.595 120.589 1.00 71.08  ? 150 LEU C HD22   1 
ATOM   15465 H  HD23   . LEU C  1 150 ? 123.886 127.691 120.001 1.00 71.33  ? 150 LEU C HD23   1 
ATOM   15466 N  N      . LEU C  1 151 ? 124.534 130.053 124.847 1.00 65.05  ? 151 LEU C N      1 
ATOM   15467 C  CA     . LEU C  1 151 ? 125.540 130.062 125.898 1.00 60.67  ? 151 LEU C CA     1 
ATOM   15468 C  C      . LEU C  1 151 ? 124.890 129.989 127.269 1.00 64.39  ? 151 LEU C C      1 
ATOM   15469 O  O      . LEU C  1 151 ? 125.330 129.229 128.137 1.00 65.23  ? 151 LEU C O      1 
ATOM   15470 C  CB     . LEU C  1 151 ? 126.401 131.314 125.788 1.00 62.81  ? 151 LEU C CB     1 
ATOM   15471 C  CG     . LEU C  1 151 ? 127.425 131.329 124.661 1.00 71.08  ? 151 LEU C CG     1 
ATOM   15472 C  CD1    . LEU C  1 151 ? 127.901 132.744 124.402 1.00 71.78  ? 151 LEU C CD1    1 
ATOM   15473 C  CD2    . LEU C  1 151 ? 128.587 130.435 125.013 1.00 70.31  ? 151 LEU C CD2    1 
ATOM   15474 H  H      . LEU C  1 151 ? 124.519 130.755 124.356 1.00 66.20  ? 151 LEU C H      1 
ATOM   15475 H  HA     . LEU C  1 151 ? 126.110 129.290 125.789 1.00 63.03  ? 151 LEU C HA     1 
ATOM   15476 H  HB2    . LEU C  1 151 ? 125.818 132.074 125.658 1.00 64.80  ? 151 LEU C HB2    1 
ATOM   15477 H  HB3    . LEU C  1 151 ? 126.886 131.418 126.618 1.00 63.42  ? 151 LEU C HB3    1 
ATOM   15478 H  HG     . LEU C  1 151 ? 127.015 130.987 123.854 1.00 69.01  ? 151 LEU C HG     1 
ATOM   15479 H  HD11   . LEU C  1 151 ? 128.565 132.731 123.697 1.00 69.22  ? 151 LEU C HD11   1 
ATOM   15480 H  HD12   . LEU C  1 151 ? 128.287 133.098 125.216 1.00 69.53  ? 151 LEU C HD12   1 
ATOM   15481 H  HD13   . LEU C  1 151 ? 127.144 133.285 124.133 1.00 66.95  ? 151 LEU C HD13   1 
ATOM   15482 H  HD21   . LEU C  1 151 ? 128.984 130.751 125.839 1.00 68.37  ? 151 LEU C HD21   1 
ATOM   15483 H  HD22   . LEU C  1 151 ? 129.239 130.468 124.297 1.00 70.11  ? 151 LEU C HD22   1 
ATOM   15484 H  HD23   . LEU C  1 151 ? 128.261 129.530 125.126 1.00 69.31  ? 151 LEU C HD23   1 
ATOM   15485 N  N      . ILE C  1 152 ? 123.824 130.761 127.472 1.00 66.15  ? 152 ILE C N      1 
ATOM   15486 C  CA     . ILE C  1 152 ? 123.150 130.780 128.764 1.00 63.13  ? 152 ILE C CA     1 
ATOM   15487 C  C      . ILE C  1 152 ? 122.730 129.371 129.159 1.00 65.57  ? 152 ILE C C      1 
ATOM   15488 O  O      . ILE C  1 152 ? 122.952 128.931 130.293 1.00 71.57  ? 152 ILE C O      1 
ATOM   15489 C  CB     . ILE C  1 152 ? 121.950 131.741 128.718 1.00 62.52  ? 152 ILE C CB     1 
ATOM   15490 C  CG1    . ILE C  1 152 ? 122.416 133.159 129.048 1.00 64.21  ? 152 ILE C CG1    1 
ATOM   15491 C  CG2    . ILE C  1 152 ? 120.855 131.279 129.656 1.00 65.84  ? 152 ILE C CG2    1 
ATOM   15492 C  CD1    . ILE C  1 152 ? 121.376 134.229 128.831 1.00 66.15  ? 152 ILE C CD1    1 
ATOM   15493 H  H      . ILE C  1 152 ? 123.478 131.278 126.885 1.00 65.82  ? 152 ILE C H      1 
ATOM   15494 H  HA     . ILE C  1 152 ? 123.766 131.108 129.432 1.00 64.50  ? 152 ILE C HA     1 
ATOM   15495 H  HB     . ILE C  1 152 ? 121.596 131.739 127.819 1.00 64.42  ? 152 ILE C HB     1 
ATOM   15496 H  HG12   . ILE C  1 152 ? 122.671 133.189 129.979 1.00 64.25  ? 152 ILE C HG12   1 
ATOM   15497 H  HG13   . ILE C  1 152 ? 123.180 133.371 128.492 1.00 62.48  ? 152 ILE C HG13   1 
ATOM   15498 H  HG21   . ILE C  1 152 ? 120.419 130.501 129.277 1.00 64.16  ? 152 ILE C HG21   1 
ATOM   15499 H  HG22   . ILE C  1 152 ? 120.206 131.989 129.764 1.00 65.95  ? 152 ILE C HG22   1 
ATOM   15500 H  HG23   . ILE C  1 152 ? 121.250 131.062 130.512 1.00 65.69  ? 152 ILE C HG23   1 
ATOM   15501 H  HD11   . ILE C  1 152 ? 121.134 134.248 127.894 1.00 64.54  ? 152 ILE C HD11   1 
ATOM   15502 H  HD12   . ILE C  1 152 ? 120.597 134.036 129.372 1.00 66.55  ? 152 ILE C HD12   1 
ATOM   15503 H  HD13   . ILE C  1 152 ? 121.750 135.083 129.093 1.00 64.63  ? 152 ILE C HD13   1 
ATOM   15504 N  N      . SER C  1 153 ? 122.120 128.641 128.228 1.00 64.45  ? 153 SER C N      1 
ATOM   15505 C  CA     . SER C  1 153 ? 121.693 127.279 128.521 1.00 66.65  ? 153 SER C CA     1 
ATOM   15506 C  C      . SER C  1 153 ? 122.885 126.384 128.818 1.00 66.64  ? 153 SER C C      1 
ATOM   15507 O  O      . SER C  1 153 ? 122.833 125.545 129.724 1.00 70.89  ? 153 SER C O      1 
ATOM   15508 C  CB     . SER C  1 153 ? 120.887 126.729 127.347 1.00 68.94  ? 153 SER C CB     1 
ATOM   15509 O  OG     . SER C  1 153 ? 120.243 125.508 127.666 1.00 72.87  ? 153 SER C OG     1 
ATOM   15510 H  H      . SER C  1 153 ? 121.957 128.903 127.431 1.00 65.45  ? 153 SER C H      1 
ATOM   15511 H  HA     . SER C  1 153 ? 121.121 127.287 129.301 1.00 67.06  ? 153 SER C HA     1 
ATOM   15512 H  HB2    . SER C  1 153 ? 120.208 127.378 127.111 1.00 67.92  ? 153 SER C HB2    1 
ATOM   15513 H  HB3    . SER C  1 153 ? 121.483 126.592 126.597 1.00 67.82  ? 153 SER C HB3    1 
ATOM   15514 H  HG     . SER C  1 153 ? 119.798 125.591 128.372 1.00 71.72  ? 153 SER C HG     1 
ATOM   15515 N  N      . LYS C  1 154 ? 123.967 126.545 128.059 1.00 65.20  ? 154 LYS C N      1 
ATOM   15516 C  CA     . LYS C  1 154 ? 125.143 125.707 128.257 1.00 66.29  ? 154 LYS C CA     1 
ATOM   15517 C  C      . LYS C  1 154 ? 125.785 125.959 129.614 1.00 67.86  ? 154 LYS C C      1 
ATOM   15518 O  O      . LYS C  1 154 ? 126.150 125.011 130.318 1.00 69.55  ? 154 LYS C O      1 
ATOM   15519 C  CB     . LYS C  1 154 ? 126.149 125.953 127.135 1.00 66.91  ? 154 LYS C CB     1 
ATOM   15520 C  CG     . LYS C  1 154 ? 125.728 125.386 125.791 1.00 71.04  ? 154 LYS C CG     1 
ATOM   15521 C  CD     . LYS C  1 154 ? 125.956 123.891 125.724 1.00 76.09  ? 154 LYS C CD     1 
ATOM   15522 C  CE     . LYS C  1 154 ? 125.579 123.331 124.369 1.00 78.56  ? 154 LYS C CE     1 
ATOM   15523 N  NZ     . LYS C  1 154 ? 124.115 123.381 124.140 1.00 78.55  ? 154 LYS C NZ     1 
ATOM   15524 H  H      . LYS C  1 154 ? 124.045 127.127 127.434 1.00 66.28  ? 154 LYS C H      1 
ATOM   15525 H  HA     . LYS C  1 154 ? 124.873 124.778 128.222 1.00 67.75  ? 154 LYS C HA     1 
ATOM   15526 H  HB2    . LYS C  1 154 ? 126.262 126.908 127.029 1.00 67.71  ? 154 LYS C HB2    1 
ATOM   15527 H  HB3    . LYS C  1 154 ? 126.993 125.550 127.380 1.00 67.48  ? 154 LYS C HB3    1 
ATOM   15528 H  HG2    . LYS C  1 154 ? 124.784 125.553 125.655 1.00 69.54  ? 154 LYS C HG2    1 
ATOM   15529 H  HG3    . LYS C  1 154 ? 126.249 125.803 125.088 1.00 70.46  ? 154 LYS C HG3    1 
ATOM   15530 H  HD2    . LYS C  1 154 ? 126.895 123.705 125.878 1.00 73.90  ? 154 LYS C HD2    1 
ATOM   15531 H  HD3    . LYS C  1 154 ? 125.410 123.455 126.396 1.00 73.79  ? 154 LYS C HD3    1 
ATOM   15532 H  HE2    . LYS C  1 154 ? 126.010 123.855 123.677 1.00 75.38  ? 154 LYS C HE2    1 
ATOM   15533 H  HE3    . LYS C  1 154 ? 125.862 122.407 124.314 1.00 77.93  ? 154 LYS C HE3    1 
ATOM   15534 H  HZ1    . LYS C  1 154 ? 123.828 124.221 124.193 1.00 73.97  ? 154 LYS C HZ1    1 
ATOM   15535 H  HZ2    . LYS C  1 154 ? 123.924 123.056 123.335 1.00 76.39  ? 154 LYS C HZ2    1 
ATOM   15536 H  HZ3    . LYS C  1 154 ? 123.697 122.894 124.756 1.00 78.46  ? 154 LYS C HZ3    1 
ATOM   15537 N  N      . ILE C  1 155 ? 125.935 127.227 130.000 1.00 68.12  ? 155 ILE C N      1 
ATOM   15538 C  CA     . ILE C  1 155 ? 126.580 127.538 131.270 1.00 63.89  ? 155 ILE C CA     1 
ATOM   15539 C  C      . ILE C  1 155 ? 125.688 127.141 132.439 1.00 65.14  ? 155 ILE C C      1 
ATOM   15540 O  O      . ILE C  1 155 ? 126.163 126.591 133.440 1.00 68.06  ? 155 ILE C O      1 
ATOM   15541 C  CB     . ILE C  1 155 ? 126.953 129.027 131.326 1.00 60.91  ? 155 ILE C CB     1 
ATOM   15542 C  CG1    . ILE C  1 155 ? 127.815 129.391 130.122 1.00 61.23  ? 155 ILE C CG1    1 
ATOM   15543 C  CG2    . ILE C  1 155 ? 127.708 129.330 132.595 1.00 68.08  ? 155 ILE C CG2    1 
ATOM   15544 C  CD1    . ILE C  1 155 ? 128.476 130.727 130.226 1.00 57.98  ? 155 ILE C CD1    1 
ATOM   15545 H  H      . ILE C  1 155 ? 125.681 127.912 129.550 1.00 66.93  ? 155 ILE C H      1 
ATOM   15546 H  HA     . ILE C  1 155 ? 127.398 127.030 131.338 1.00 64.14  ? 155 ILE C HA     1 
ATOM   15547 H  HB     . ILE C  1 155 ? 126.144 129.556 131.306 1.00 61.73  ? 155 ILE C HB     1 
ATOM   15548 H  HG12   . ILE C  1 155 ? 128.507 128.723 130.026 1.00 63.09  ? 155 ILE C HG12   1 
ATOM   15549 H  HG13   . ILE C  1 155 ? 127.260 129.402 129.332 1.00 63.42  ? 155 ILE C HG13   1 
ATOM   15550 H  HG21   . ILE C  1 155 ? 127.245 128.935 133.348 1.00 66.52  ? 155 ILE C HG21   1 
ATOM   15551 H  HG22   . ILE C  1 155 ? 127.763 130.291 132.711 1.00 63.39  ? 155 ILE C HG22   1 
ATOM   15552 H  HG23   . ILE C  1 155 ? 128.596 128.951 132.518 1.00 64.21  ? 155 ILE C HG23   1 
ATOM   15553 H  HD11   . ILE C  1 155 ? 128.751 131.011 129.342 1.00 60.07  ? 155 ILE C HD11   1 
ATOM   15554 H  HD12   . ILE C  1 155 ? 127.846 131.360 130.599 1.00 57.51  ? 155 ILE C HD12   1 
ATOM   15555 H  HD13   . ILE C  1 155 ? 129.248 130.648 130.805 1.00 59.19  ? 155 ILE C HD13   1 
ATOM   15556 N  N      . ARG C  1 156 ? 124.390 127.425 132.344 1.00 62.56  ? 156 ARG C N      1 
ATOM   15557 C  CA     . ARG C  1 156 ? 123.478 127.039 133.411 1.00 62.73  ? 156 ARG C CA     1 
ATOM   15558 C  C      . ARG C  1 156 ? 123.488 125.534 133.626 1.00 68.86  ? 156 ARG C C      1 
ATOM   15559 O  O      . ARG C  1 156 ? 123.419 125.068 134.769 1.00 75.29  ? 156 ARG C O      1 
ATOM   15560 C  CB     . ARG C  1 156 ? 122.070 127.537 133.096 1.00 66.57  ? 156 ARG C CB     1 
ATOM   15561 C  CG     . ARG C  1 156 ? 120.988 127.068 134.053 1.00 71.96  ? 156 ARG C CG     1 
ATOM   15562 C  CD     . ARG C  1 156 ? 121.360 127.297 135.505 1.00 75.62  ? 156 ARG C CD     1 
ATOM   15563 N  NE     . ARG C  1 156 ? 121.820 128.655 135.770 1.00 77.62  ? 156 ARG C NE     1 
ATOM   15564 C  CZ     . ARG C  1 156 ? 121.096 129.607 136.342 1.00 79.30  ? 156 ARG C CZ     1 
ATOM   15565 N  NH1    . ARG C  1 156 ? 119.838 129.405 136.702 1.00 79.34  ? 156 ARG C NH1    1 
ATOM   15566 N  NH2    . ARG C  1 156 ? 121.651 130.794 136.565 1.00 79.41  ? 156 ARG C NH2    1 
ATOM   15567 H  H      . ARG C  1 156 ? 124.022 127.834 131.688 1.00 65.70  ? 156 ARG C H      1 
ATOM   15568 H  HA     . ARG C  1 156 ? 123.767 127.459 134.231 1.00 66.81  ? 156 ARG C HA     1 
ATOM   15569 H  HB2    . ARG C  1 156 ? 122.081 128.504 133.120 1.00 67.83  ? 156 ARG C HB2    1 
ATOM   15570 H  HB3    . ARG C  1 156 ? 121.830 127.234 132.209 1.00 68.29  ? 156 ARG C HB3    1 
ATOM   15571 H  HG2    . ARG C  1 156 ? 120.174 127.561 133.873 1.00 72.91  ? 156 ARG C HG2    1 
ATOM   15572 H  HG3    . ARG C  1 156 ? 120.838 126.120 133.924 1.00 71.45  ? 156 ARG C HG3    1 
ATOM   15573 H  HD2    . ARG C  1 156 ? 120.585 127.117 136.057 1.00 75.54  ? 156 ARG C HD2    1 
ATOM   15574 H  HD3    . ARG C  1 156 ? 122.079 126.696 135.746 1.00 74.23  ? 156 ARG C HD3    1 
ATOM   15575 H  HE     . ARG C  1 156 ? 122.634 128.844 135.570 1.00 75.65  ? 156 ARG C HE     1 
ATOM   15576 H  HH11   . ARG C  1 156 ? 119.458 128.646 136.566 1.00 78.64  ? 156 ARG C HH11   1 
ATOM   15577 H  HH12   . ARG C  1 156 ? 119.395 130.042 137.071 1.00 78.58  ? 156 ARG C HH12   1 
ATOM   15578 H  HH21   . ARG C  1 156 ? 121.195 131.421 136.935 1.00 80.98  ? 156 ARG C HH21   1 
ATOM   15579 H  HH22   . ARG C  1 156 ? 122.468 130.932 136.335 1.00 79.25  ? 156 ARG C HH22   1 
ATOM   15580 N  N      . GLU C  1 157 ? 123.625 124.759 132.553 1.00 68.78  ? 157 GLU C N      1 
ATOM   15581 C  CA     . GLU C  1 157 ? 123.713 123.314 132.694 1.00 72.14  ? 157 GLU C CA     1 
ATOM   15582 C  C      . GLU C  1 157 ? 125.053 122.879 133.266 1.00 74.27  ? 157 GLU C C      1 
ATOM   15583 O  O      . GLU C  1 157 ? 125.155 121.770 133.800 1.00 75.96  ? 157 GLU C O      1 
ATOM   15584 C  CB     . GLU C  1 157 ? 123.459 122.652 131.340 1.00 75.66  ? 157 GLU C CB     1 
ATOM   15585 C  CG     . GLU C  1 157 ? 123.632 121.140 131.331 1.00 83.63  ? 157 GLU C CG     1 
ATOM   15586 C  CD     . GLU C  1 157 ? 125.071 120.702 131.108 1.00 89.62  ? 157 GLU C CD     1 
ATOM   15587 O  OE1    . GLU C  1 157 ? 125.930 121.570 130.848 1.00 86.82  ? 157 GLU C OE1    1 
ATOM   15588 O  OE2    . GLU C  1 157 ? 125.343 119.486 131.197 1.00 91.05  ? 157 GLU C OE2    1 
ATOM   15589 H  H      . GLU C  1 157 ? 123.692 125.041 131.746 1.00 69.81  ? 157 GLU C H      1 
ATOM   15590 H  HA     . GLU C  1 157 ? 123.032 123.011 133.307 1.00 73.26  ? 157 GLU C HA     1 
ATOM   15591 H  HB2    . GLU C  1 157 ? 122.540 122.851 131.078 1.00 74.82  ? 157 GLU C HB2    1 
ATOM   15592 H  HB3    . GLU C  1 157 ? 124.077 123.027 130.692 1.00 75.18  ? 157 GLU C HB3    1 
ATOM   15593 H  HG2    . GLU C  1 157 ? 123.345 120.790 132.187 1.00 81.79  ? 157 GLU C HG2    1 
ATOM   15594 H  HG3    . GLU C  1 157 ? 123.091 120.765 130.620 1.00 82.71  ? 157 GLU C HG3    1 
ATOM   15595 N  N      . GLU C  1 158 ? 126.073 123.728 133.179 1.00 73.79  ? 158 GLU C N      1 
ATOM   15596 C  CA     . GLU C  1 158 ? 127.406 123.393 133.659 1.00 71.57  ? 158 GLU C CA     1 
ATOM   15597 C  C      . GLU C  1 158 ? 127.734 124.022 135.003 1.00 69.62  ? 158 GLU C C      1 
ATOM   15598 O  O      . GLU C  1 158 ? 128.581 123.495 135.728 1.00 67.86  ? 158 GLU C O      1 
ATOM   15599 C  CB     . GLU C  1 158 ? 128.451 123.831 132.633 1.00 73.66  ? 158 GLU C CB     1 
ATOM   15600 C  CG     . GLU C  1 158 ? 129.812 123.215 132.839 1.00 76.44  ? 158 GLU C CG     1 
ATOM   15601 C  CD     . GLU C  1 158 ? 130.742 123.476 131.674 1.00 86.03  ? 158 GLU C CD     1 
ATOM   15602 O  OE1    . GLU C  1 158 ? 130.729 124.606 131.145 1.00 89.24  ? 158 GLU C OE1    1 
ATOM   15603 O  OE2    . GLU C  1 158 ? 131.476 122.547 131.278 1.00 92.06  ? 158 GLU C OE2    1 
ATOM   15604 H  H      . GLU C  1 158 ? 126.014 124.515 132.844 1.00 72.21  ? 158 GLU C H      1 
ATOM   15605 H  HA     . GLU C  1 158 ? 127.469 122.434 133.756 1.00 74.54  ? 158 GLU C HA     1 
ATOM   15606 H  HB2    . GLU C  1 158 ? 128.143 123.583 131.749 1.00 75.37  ? 158 GLU C HB2    1 
ATOM   15607 H  HB3    . GLU C  1 158 ? 128.552 124.792 132.690 1.00 74.04  ? 158 GLU C HB3    1 
ATOM   15608 H  HG2    . GLU C  1 158 ? 130.211 123.594 133.637 1.00 75.06  ? 158 GLU C HG2    1 
ATOM   15609 H  HG3    . GLU C  1 158 ? 129.712 122.257 132.939 1.00 78.85  ? 158 GLU C HG3    1 
ATOM   15610 N  N      . TYR C  1 159 ? 127.086 125.133 135.344 1.00 69.60  ? 159 TYR C N      1 
ATOM   15611 C  CA     . TYR C  1 159 ? 127.255 125.793 136.637 1.00 65.41  ? 159 TYR C CA     1 
ATOM   15612 C  C      . TYR C  1 159 ? 125.882 126.081 137.222 1.00 66.85  ? 159 TYR C C      1 
ATOM   15613 O  O      . TYR C  1 159 ? 125.449 127.233 137.305 1.00 68.18  ? 159 TYR C O      1 
ATOM   15614 C  CB     . TYR C  1 159 ? 128.062 127.086 136.486 1.00 62.52  ? 159 TYR C CB     1 
ATOM   15615 C  CG     . TYR C  1 159 ? 129.470 126.877 135.994 1.00 60.37  ? 159 TYR C CG     1 
ATOM   15616 C  CD1    . TYR C  1 159 ? 129.752 126.826 134.644 1.00 66.83  ? 159 TYR C CD1    1 
ATOM   15617 C  CD2    . TYR C  1 159 ? 130.522 126.732 136.890 1.00 59.46  ? 159 TYR C CD2    1 
ATOM   15618 C  CE1    . TYR C  1 159 ? 131.037 126.639 134.185 1.00 69.22  ? 159 TYR C CE1    1 
ATOM   15619 C  CE2    . TYR C  1 159 ? 131.815 126.545 136.441 1.00 64.65  ? 159 TYR C CE2    1 
ATOM   15620 C  CZ     . TYR C  1 159 ? 132.065 126.500 135.087 1.00 73.03  ? 159 TYR C CZ     1 
ATOM   15621 O  OH     . TYR C  1 159 ? 133.348 126.314 134.629 1.00 75.36  ? 159 TYR C OH     1 
ATOM   15622 H  H      . TYR C  1 159 ? 126.531 125.536 134.831 1.00 69.17  ? 159 TYR C H      1 
ATOM   15623 H  HA     . TYR C  1 159 ? 127.731 125.210 137.240 1.00 66.12  ? 159 TYR C HA     1 
ATOM   15624 H  HB2    . TYR C  1 159 ? 127.611 127.665 135.852 1.00 63.54  ? 159 TYR C HB2    1 
ATOM   15625 H  HB3    . TYR C  1 159 ? 128.112 127.515 137.347 1.00 63.86  ? 159 TYR C HB3    1 
ATOM   15626 H  HD1    . TYR C  1 159 ? 129.058 126.920 134.036 1.00 66.91  ? 159 TYR C HD1    1 
ATOM   15627 H  HD2    . TYR C  1 159 ? 130.357 126.761 137.805 1.00 62.40  ? 159 TYR C HD2    1 
ATOM   15628 H  HE1    . TYR C  1 159 ? 131.206 126.609 133.272 1.00 69.56  ? 159 TYR C HE1    1 
ATOM   15629 H  HE2    . TYR C  1 159 ? 132.513 126.450 137.048 1.00 64.45  ? 159 TYR C HE2    1 
ATOM   15630 H  HH     . TYR C  1 159 ? 133.880 126.290 135.276 1.00 71.37  ? 159 TYR C HH     1 
ATOM   15631 N  N      . PRO C  1 160 ? 125.163 125.039 137.648 1.00 66.16  ? 160 PRO C N      1 
ATOM   15632 C  CA     . PRO C  1 160 ? 123.763 125.239 138.051 1.00 67.58  ? 160 PRO C CA     1 
ATOM   15633 C  C      . PRO C  1 160 ? 123.574 126.226 139.188 1.00 75.02  ? 160 PRO C C      1 
ATOM   15634 O  O      . PRO C  1 160 ? 122.621 127.013 139.149 1.00 79.51  ? 160 PRO C O      1 
ATOM   15635 C  CB     . PRO C  1 160 ? 123.312 123.829 138.448 1.00 67.97  ? 160 PRO C CB     1 
ATOM   15636 C  CG     . PRO C  1 160 ? 124.264 122.911 137.779 1.00 70.37  ? 160 PRO C CG     1 
ATOM   15637 C  CD     . PRO C  1 160 ? 125.567 123.631 137.765 1.00 70.05  ? 160 PRO C CD     1 
ATOM   15638 H  HA     . PRO C  1 160 ? 123.245 125.532 137.289 1.00 69.69  ? 160 PRO C HA     1 
ATOM   15639 H  HB2    . PRO C  1 160 ? 123.360 123.728 139.410 1.00 68.58  ? 160 PRO C HB2    1 
ATOM   15640 H  HB3    . PRO C  1 160 ? 122.410 123.676 138.131 1.00 69.34  ? 160 PRO C HB3    1 
ATOM   15641 H  HG2    . PRO C  1 160 ? 124.335 122.089 138.288 1.00 70.26  ? 160 PRO C HG2    1 
ATOM   15642 H  HG3    . PRO C  1 160 ? 123.961 122.731 136.877 1.00 70.13  ? 160 PRO C HG3    1 
ATOM   15643 H  HD2    . PRO C  1 160 ? 126.027 123.480 138.602 1.00 69.54  ? 160 PRO C HD2    1 
ATOM   15644 H  HD3    . PRO C  1 160 ? 126.104 123.357 137.006 1.00 69.47  ? 160 PRO C HD3    1 
ATOM   15645 N  N      . ASP C  1 161 ? 124.489 126.267 140.155 1.00 74.88  ? 161 ASP C N      1 
ATOM   15646 C  CA     . ASP C  1 161 ? 124.281 127.057 141.360 1.00 74.40  ? 161 ASP C CA     1 
ATOM   15647 C  C      . ASP C  1 161 ? 124.715 128.507 141.219 1.00 72.38  ? 161 ASP C C      1 
ATOM   15648 O  O      . ASP C  1 161 ? 124.228 129.358 141.970 1.00 75.81  ? 161 ASP C O      1 
ATOM   15649 C  CB     . ASP C  1 161 ? 125.029 126.424 142.535 1.00 71.79  ? 161 ASP C CB     1 
ATOM   15650 C  CG     . ASP C  1 161 ? 126.526 126.354 142.303 1.00 78.86  ? 161 ASP C CG     1 
ATOM   15651 O  OD1    . ASP C  1 161 ? 126.978 126.740 141.206 1.00 77.86  ? 161 ASP C OD1    1 
ATOM   15652 O  OD2    . ASP C  1 161 ? 127.250 125.911 143.219 1.00 81.21  ? 161 ASP C OD2    1 
ATOM   15653 H  H      . ASP C  1 161 ? 125.240 125.854 140.128 1.00 73.13  ? 161 ASP C H      1 
ATOM   15654 H  HA     . ASP C  1 161 ? 123.336 127.053 141.573 1.00 74.98  ? 161 ASP C HA     1 
ATOM   15655 H  HB2    . ASP C  1 161 ? 124.870 126.953 143.330 1.00 72.38  ? 161 ASP C HB2    1 
ATOM   15656 H  HB3    . ASP C  1 161 ? 124.702 125.521 142.665 1.00 73.71  ? 161 ASP C HB3    1 
ATOM   15657 N  N      . ARG C  1 162 ? 125.612 128.810 140.288 1.00 68.28  ? 162 ARG C N      1 
ATOM   15658 C  CA     . ARG C  1 162 ? 126.117 130.167 140.162 1.00 65.44  ? 162 ARG C CA     1 
ATOM   15659 C  C      . ARG C  1 162 ? 125.033 131.101 139.644 1.00 62.17  ? 162 ARG C C      1 
ATOM   15660 O  O      . ARG C  1 162 ? 124.101 130.689 138.950 1.00 65.15  ? 162 ARG C O      1 
ATOM   15661 C  CB     . ARG C  1 162 ? 127.326 130.204 139.234 1.00 62.56  ? 162 ARG C CB     1 
ATOM   15662 C  CG     . ARG C  1 162 ? 128.505 129.411 139.758 1.00 65.69  ? 162 ARG C CG     1 
ATOM   15663 C  CD     . ARG C  1 162 ? 129.390 130.254 140.642 1.00 66.06  ? 162 ARG C CD     1 
ATOM   15664 N  NE     . ARG C  1 162 ? 130.318 129.433 141.411 1.00 70.21  ? 162 ARG C NE     1 
ATOM   15665 C  CZ     . ARG C  1 162 ? 130.271 129.255 142.725 1.00 76.39  ? 162 ARG C CZ     1 
ATOM   15666 N  NH1    . ARG C  1 162 ? 129.366 129.860 143.478 1.00 74.32  ? 162 ARG C NH1    1 
ATOM   15667 N  NH2    . ARG C  1 162 ? 131.163 128.455 143.302 1.00 78.99  ? 162 ARG C NH2    1 
ATOM   15668 H  H      . ARG C  1 162 ? 125.937 128.254 139.723 1.00 69.86  ? 162 ARG C H      1 
ATOM   15669 H  HA     . ARG C  1 162 ? 126.395 130.480 141.034 1.00 68.11  ? 162 ARG C HA     1 
ATOM   15670 H  HB2    . ARG C  1 162 ? 127.079 129.859 138.364 1.00 64.15  ? 162 ARG C HB2    1 
ATOM   15671 H  HB3    . ARG C  1 162 ? 127.612 131.127 139.174 1.00 62.95  ? 162 ARG C HB3    1 
ATOM   15672 H  HG2    . ARG C  1 162 ? 128.190 128.667 140.292 1.00 68.95  ? 162 ARG C HG2    1 
ATOM   15673 H  HG3    . ARG C  1 162 ? 129.035 129.089 139.016 1.00 65.72  ? 162 ARG C HG3    1 
ATOM   15674 H  HD2    . ARG C  1 162 ? 129.910 130.847 140.084 1.00 64.38  ? 162 ARG C HD2    1 
ATOM   15675 H  HD3    . ARG C  1 162 ? 128.835 130.770 141.242 1.00 65.97  ? 162 ARG C HD3    1 
ATOM   15676 H  HE     . ARG C  1 162 ? 130.843 128.919 140.966 1.00 68.94  ? 162 ARG C HE     1 
ATOM   15677 H  HH11   . ARG C  1 162 ? 128.783 130.382 143.128 1.00 70.89  ? 162 ARG C HH11   1 
ATOM   15678 H  HH12   . ARG C  1 162 ? 129.363 129.729 144.327 1.00 74.45  ? 162 ARG C HH12   1 
ATOM   15679 H  HH21   . ARG C  1 162 ? 131.756 128.058 142.822 1.00 75.11  ? 162 ARG C HH21   1 
ATOM   15680 H  HH22   . ARG C  1 162 ? 131.146 128.334 144.152 1.00 77.61  ? 162 ARG C HH22   1 
ATOM   15681 N  N      . ILE C  1 163 ? 125.164 132.373 139.998 1.00 59.75  ? 163 ILE C N      1 
ATOM   15682 C  CA     . ILE C  1 163 ? 124.205 133.389 139.586 1.00 60.07  ? 163 ILE C CA     1 
ATOM   15683 C  C      . ILE C  1 163 ? 124.580 133.873 138.194 1.00 59.61  ? 163 ILE C C      1 
ATOM   15684 O  O      . ILE C  1 163 ? 125.756 134.116 137.903 1.00 57.67  ? 163 ILE C O      1 
ATOM   15685 C  CB     . ILE C  1 163 ? 124.173 134.547 140.597 1.00 61.42  ? 163 ILE C CB     1 
ATOM   15686 C  CG1    . ILE C  1 163 ? 122.745 135.024 140.835 1.00 66.26  ? 163 ILE C CG1    1 
ATOM   15687 C  CG2    . ILE C  1 163 ? 125.014 135.720 140.130 1.00 59.75  ? 163 ILE C CG2    1 
ATOM   15688 C  CD1    . ILE C  1 163 ? 121.965 134.175 141.796 1.00 64.62  ? 163 ILE C CD1    1 
ATOM   15689 H  H      . ILE C  1 163 ? 125.807 132.676 140.480 1.00 61.76  ? 163 ILE C H      1 
ATOM   15690 H  HA     . ILE C  1 163 ? 123.322 132.996 139.540 1.00 62.56  ? 163 ILE C HA     1 
ATOM   15691 H  HB     . ILE C  1 163 ? 124.531 134.229 141.438 1.00 60.88  ? 163 ILE C HB     1 
ATOM   15692 H  HG12   . ILE C  1 163 ? 122.793 135.904 141.218 1.00 64.99  ? 163 ILE C HG12   1 
ATOM   15693 H  HG13   . ILE C  1 163 ? 122.270 135.060 139.990 1.00 65.16  ? 163 ILE C HG13   1 
ATOM   15694 H  HG21   . ILE C  1 163 ? 125.073 136.363 140.851 1.00 60.93  ? 163 ILE C HG21   1 
ATOM   15695 H  HG22   . ILE C  1 163 ? 125.897 135.404 139.898 1.00 58.98  ? 163 ILE C HG22   1 
ATOM   15696 H  HG23   . ILE C  1 163 ? 124.592 136.135 139.365 1.00 60.12  ? 163 ILE C HG23   1 
ATOM   15697 H  HD11   . ILE C  1 163 ? 121.079 134.552 141.896 1.00 64.46  ? 163 ILE C HD11   1 
ATOM   15698 H  HD12   . ILE C  1 163 ? 121.907 133.271 141.453 1.00 66.69  ? 163 ILE C HD12   1 
ATOM   15699 H  HD13   . ILE C  1 163 ? 122.422 134.183 142.651 1.00 62.94  ? 163 ILE C HD13   1 
ATOM   15700 N  N      . MET C  1 164 ? 123.584 133.995 137.323 1.00 62.25  ? 164 MET C N      1 
ATOM   15701 C  CA     . MET C  1 164 ? 123.783 134.473 135.962 1.00 60.60  ? 164 MET C CA     1 
ATOM   15702 C  C      . MET C  1 164 ? 122.876 135.669 135.733 1.00 62.82  ? 164 MET C C      1 
ATOM   15703 O  O      . MET C  1 164 ? 121.648 135.536 135.769 1.00 72.51  ? 164 MET C O      1 
ATOM   15704 C  CB     . MET C  1 164 ? 123.487 133.371 134.948 1.00 60.33  ? 164 MET C CB     1 
ATOM   15705 C  CG     . MET C  1 164 ? 124.103 133.609 133.585 1.00 66.74  ? 164 MET C CG     1 
ATOM   15706 S  SD     . MET C  1 164 ? 124.376 132.079 132.684 1.00 93.07  ? 164 MET C SD     1 
ATOM   15707 C  CE     . MET C  1 164 ? 122.859 131.219 133.068 1.00 75.90  ? 164 MET C CE     1 
ATOM   15708 H  H      . MET C  1 164 ? 122.767 133.799 137.500 1.00 62.49  ? 164 MET C H      1 
ATOM   15709 H  HA     . MET C  1 164 ? 124.702 134.750 135.849 1.00 60.13  ? 164 MET C HA     1 
ATOM   15710 H  HB2    . MET C  1 164 ? 123.823 132.530 135.289 1.00 64.21  ? 164 MET C HB2    1 
ATOM   15711 H  HB3    . MET C  1 164 ? 122.528 133.319 134.830 1.00 63.35  ? 164 MET C HB3    1 
ATOM   15712 H  HG2    . MET C  1 164 ? 123.507 134.163 133.062 1.00 67.28  ? 164 MET C HG2    1 
ATOM   15713 H  HG3    . MET C  1 164 ? 124.958 134.049 133.696 1.00 63.97  ? 164 MET C HG3    1 
ATOM   15714 H  HE1    . MET C  1 164 ? 122.948 130.795 133.934 1.00 73.60  ? 164 MET C HE1    1 
ATOM   15715 H  HE2    . MET C  1 164 ? 122.692 130.553 132.385 1.00 73.44  ? 164 MET C HE2    1 
ATOM   15716 H  HE3    . MET C  1 164 ? 122.137 131.864 133.089 1.00 73.83  ? 164 MET C HE3    1 
ATOM   15717 N  N      . ASN C  1 165 ? 123.479 136.830 135.499 1.00 59.84  ? 165 ASN C N      1 
ATOM   15718 C  CA     . ASN C  1 165 ? 122.752 138.072 135.294 1.00 58.31  ? 165 ASN C CA     1 
ATOM   15719 C  C      . ASN C  1 165 ? 122.994 138.566 133.879 1.00 55.74  ? 165 ASN C C      1 
ATOM   15720 O  O      . ASN C  1 165 ? 124.139 138.614 133.420 1.00 54.65  ? 165 ASN C O      1 
ATOM   15721 C  CB     . ASN C  1 165 ? 123.183 139.132 136.303 1.00 56.42  ? 165 ASN C CB     1 
ATOM   15722 C  CG     . ASN C  1 165 ? 124.635 139.499 136.172 1.00 61.14  ? 165 ASN C CG     1 
ATOM   15723 O  OD1    . ASN C  1 165 ? 125.445 138.710 135.692 1.00 67.84  ? 165 ASN C OD1    1 
ATOM   15724 N  ND2    . ASN C  1 165 ? 124.966 140.725 136.546 1.00 60.32  ? 165 ASN C ND2    1 
ATOM   15725 H  H      . ASN C  1 165 ? 124.330 136.924 135.452 1.00 59.75  ? 165 ASN C H      1 
ATOM   15726 H  HA     . ASN C  1 165 ? 121.807 137.914 135.401 1.00 60.23  ? 165 ASN C HA     1 
ATOM   15727 H  HB2    . ASN C  1 165 ? 122.660 139.933 136.165 1.00 58.93  ? 165 ASN C HB2    1 
ATOM   15728 H  HB3    . ASN C  1 165 ? 123.044 138.793 137.199 1.00 57.26  ? 165 ASN C HB3    1 
ATOM   15729 H  HD21   . ASN C  1 165 ? 124.365 141.250 136.861 1.00 59.96  ? 165 ASN C HD21   1 
ATOM   15730 H  HD22   . ASN C  1 165 ? 125.781 140.990 136.483 1.00 60.62  ? 165 ASN C HD22   1 
ATOM   15731 N  N      . THR C  1 166 ? 121.915 138.935 133.198 1.00 52.49  ? 166 THR C N      1 
ATOM   15732 C  CA     . THR C  1 166 ? 121.962 139.369 131.812 1.00 46.56  ? 166 THR C CA     1 
ATOM   15733 C  C      . THR C  1 166 ? 121.526 140.821 131.714 1.00 48.23  ? 166 THR C C      1 
ATOM   15734 O  O      . THR C  1 166 ? 120.502 141.208 132.282 1.00 56.03  ? 166 THR C O      1 
ATOM   15735 C  CB     . THR C  1 166 ? 121.069 138.502 130.934 1.00 47.00  ? 166 THR C CB     1 
ATOM   15736 O  OG1    . THR C  1 166 ? 121.312 137.123 131.223 1.00 49.90  ? 166 THR C OG1    1 
ATOM   15737 C  CG2    . THR C  1 166 ? 121.378 138.746 129.485 1.00 54.55  ? 166 THR C CG2    1 
ATOM   15738 H  H      . THR C  1 166 ? 121.123 138.939 133.528 1.00 53.73  ? 166 THR C H      1 
ATOM   15739 H  HA     . THR C  1 166 ? 122.867 139.302 131.479 1.00 50.57  ? 166 THR C HA     1 
ATOM   15740 H  HB     . THR C  1 166 ? 120.141 138.715 131.101 1.00 48.29  ? 166 THR C HB     1 
ATOM   15741 H  HG1    . THR C  1 166 ? 122.102 136.936 131.010 1.00 52.47  ? 166 THR C HG1    1 
ATOM   15742 H  HG21   . THR C  1 166 ? 120.876 138.126 128.934 1.00 54.72  ? 166 THR C HG21   1 
ATOM   15743 H  HG22   . THR C  1 166 ? 122.323 138.600 129.348 1.00 54.04  ? 166 THR C HG22   1 
ATOM   15744 H  HG23   . THR C  1 166 ? 121.174 139.656 129.220 1.00 52.90  ? 166 THR C HG23   1 
ATOM   15745 N  N      . PHE C  1 167 ? 122.306 141.610 130.994 1.00 47.47  ? 167 PHE C N      1 
ATOM   15746 C  CA     . PHE C  1 167 ? 122.005 143.000 130.676 1.00 45.94  ? 167 PHE C CA     1 
ATOM   15747 C  C      . PHE C  1 167 ? 121.663 143.046 129.192 1.00 48.51  ? 167 PHE C C      1 
ATOM   15748 O  O      . PHE C  1 167 ? 122.524 143.279 128.345 1.00 52.21  ? 167 PHE C O      1 
ATOM   15749 C  CB     . PHE C  1 167 ? 123.176 143.898 131.011 1.00 47.15  ? 167 PHE C CB     1 
ATOM   15750 C  CG     . PHE C  1 167 ? 123.509 143.926 132.465 1.00 49.13  ? 167 PHE C CG     1 
ATOM   15751 C  CD1    . PHE C  1 167 ? 122.863 144.801 133.316 1.00 48.40  ? 167 PHE C CD1    1 
ATOM   15752 C  CD2    . PHE C  1 167 ? 124.459 143.070 132.985 1.00 46.85  ? 167 PHE C CD2    1 
ATOM   15753 C  CE1    . PHE C  1 167 ? 123.161 144.825 134.656 1.00 46.66  ? 167 PHE C CE1    1 
ATOM   15754 C  CE2    . PHE C  1 167 ? 124.767 143.093 134.321 1.00 48.37  ? 167 PHE C CE2    1 
ATOM   15755 C  CZ     . PHE C  1 167 ? 124.115 143.970 135.161 1.00 49.68  ? 167 PHE C CZ     1 
ATOM   15756 H  H      . PHE C  1 167 ? 123.052 141.350 130.662 1.00 49.35  ? 167 PHE C H      1 
ATOM   15757 H  HA     . PHE C  1 167 ? 121.238 143.290 131.182 1.00 48.26  ? 167 PHE C HA     1 
ATOM   15758 H  HB2    . PHE C  1 167 ? 123.954 143.574 130.540 1.00 48.23  ? 167 PHE C HB2    1 
ATOM   15759 H  HB3    . PHE C  1 167 ? 122.972 144.801 130.732 1.00 46.20  ? 167 PHE C HB3    1 
ATOM   15760 H  HD1    . PHE C  1 167 ? 122.220 145.379 132.976 1.00 48.88  ? 167 PHE C HD1    1 
ATOM   15761 H  HD2    . PHE C  1 167 ? 124.898 142.478 132.422 1.00 50.30  ? 167 PHE C HD2    1 
ATOM   15762 H  HE1    . PHE C  1 167 ? 122.722 145.420 135.218 1.00 45.22  ? 167 PHE C HE1    1 
ATOM   15763 H  HE2    . PHE C  1 167 ? 125.407 142.513 134.664 1.00 51.78  ? 167 PHE C HE2    1 
ATOM   15764 H  HZ     . PHE C  1 167 ? 124.320 143.985 136.066 1.00 49.80  ? 167 PHE C HZ     1 
ATOM   15765 N  N      . SER C  1 168 ? 120.389 142.832 128.888 1.00 51.82  ? 168 SER C N      1 
ATOM   15766 C  CA     . SER C  1 168 ? 119.923 142.638 127.526 1.00 52.97  ? 168 SER C CA     1 
ATOM   15767 C  C      . SER C  1 168 ? 119.244 143.899 127.016 1.00 47.81  ? 168 SER C C      1 
ATOM   15768 O  O      . SER C  1 168 ? 118.387 144.467 127.698 1.00 55.27  ? 168 SER C O      1 
ATOM   15769 C  CB     . SER C  1 168 ? 118.950 141.464 127.461 1.00 52.75  ? 168 SER C CB     1 
ATOM   15770 O  OG     . SER C  1 168 ? 117.822 141.707 128.277 1.00 58.81  ? 168 SER C OG     1 
ATOM   15771 H  H      . SER C  1 168 ? 119.761 142.793 129.469 1.00 51.17  ? 168 SER C H      1 
ATOM   15772 H  HA     . SER C  1 168 ? 120.677 142.446 126.953 1.00 53.26  ? 168 SER C HA     1 
ATOM   15773 H  HB2    . SER C  1 168 ? 118.656 141.342 126.548 1.00 54.50  ? 168 SER C HB2    1 
ATOM   15774 H  HB3    . SER C  1 168 ? 119.399 140.668 127.776 1.00 52.88  ? 168 SER C HB3    1 
ATOM   15775 H  HG     . SER C  1 168 ? 117.440 142.409 128.026 1.00 58.00  ? 168 SER C HG     1 
ATOM   15776 N  N      . VAL C  1 169 ? 119.625 144.325 125.819 1.00 46.31  ? 169 VAL C N      1 
ATOM   15777 C  CA     . VAL C  1 169 ? 118.945 145.424 125.148 1.00 48.18  ? 169 VAL C CA     1 
ATOM   15778 C  C      . VAL C  1 169 ? 117.688 144.890 124.482 1.00 56.00  ? 169 VAL C C      1 
ATOM   15779 O  O      . VAL C  1 169 ? 117.740 143.944 123.688 1.00 63.73  ? 169 VAL C O      1 
ATOM   15780 C  CB     . VAL C  1 169 ? 119.870 146.096 124.127 1.00 48.42  ? 169 VAL C CB     1 
ATOM   15781 C  CG1    . VAL C  1 169 ? 119.099 147.079 123.305 1.00 48.93  ? 169 VAL C CG1    1 
ATOM   15782 C  CG2    . VAL C  1 169 ? 120.999 146.792 124.834 1.00 47.01  ? 169 VAL C CG2    1 
ATOM   15783 H  H      . VAL C  1 169 ? 120.279 143.999 125.374 1.00 51.46  ? 169 VAL C H      1 
ATOM   15784 H  HA     . VAL C  1 169 ? 118.686 146.086 125.798 1.00 49.76  ? 169 VAL C HA     1 
ATOM   15785 H  HB     . VAL C  1 169 ? 120.238 145.426 123.537 1.00 51.20  ? 169 VAL C HB     1 
ATOM   15786 H  HG11   . VAL C  1 169 ? 119.670 147.837 123.113 1.00 48.74  ? 169 VAL C HG11   1 
ATOM   15787 H  HG12   . VAL C  1 169 ? 118.325 147.365 123.808 1.00 51.53  ? 169 VAL C HG12   1 
ATOM   15788 H  HG13   . VAL C  1 169 ? 118.822 146.650 122.483 1.00 49.17  ? 169 VAL C HG13   1 
ATOM   15789 H  HG21   . VAL C  1 169 ? 121.356 146.204 125.516 1.00 48.25  ? 169 VAL C HG21   1 
ATOM   15790 H  HG22   . VAL C  1 169 ? 121.684 147.013 124.190 1.00 48.10  ? 169 VAL C HG22   1 
ATOM   15791 H  HG23   . VAL C  1 169 ? 120.654 147.601 125.236 1.00 47.38  ? 169 VAL C HG23   1 
ATOM   15792 N  N      . VAL C  1 170 ? 116.556 145.506 124.798 1.00 53.20  ? 170 VAL C N      1 
ATOM   15793 C  CA     . VAL C  1 170 ? 115.250 145.029 124.364 1.00 54.38  ? 170 VAL C CA     1 
ATOM   15794 C  C      . VAL C  1 170 ? 114.776 145.889 123.199 1.00 61.50  ? 170 VAL C C      1 
ATOM   15795 O  O      . VAL C  1 170 ? 115.056 147.095 123.171 1.00 60.15  ? 170 VAL C O      1 
ATOM   15796 C  CB     . VAL C  1 170 ? 114.251 145.065 125.528 1.00 51.29  ? 170 VAL C CB     1 
ATOM   15797 C  CG1    . VAL C  1 170 ? 112.938 144.450 125.135 1.00 57.69  ? 170 VAL C CG1    1 
ATOM   15798 C  CG2    . VAL C  1 170 ? 114.825 144.342 126.712 1.00 48.81  ? 170 VAL C CG2    1 
ATOM   15799 H  H      . VAL C  1 170 ? 116.515 146.216 125.272 1.00 53.28  ? 170 VAL C H      1 
ATOM   15800 H  HA     . VAL C  1 170 ? 115.332 144.114 124.068 1.00 55.77  ? 170 VAL C HA     1 
ATOM   15801 H  HB     . VAL C  1 170 ? 114.094 145.986 125.780 1.00 52.31  ? 170 VAL C HB     1 
ATOM   15802 H  HG11   . VAL C  1 170 ? 112.311 144.576 125.862 1.00 54.67  ? 170 VAL C HG11   1 
ATOM   15803 H  HG12   . VAL C  1 170 ? 112.608 144.882 124.334 1.00 54.77  ? 170 VAL C HG12   1 
ATOM   15804 H  HG13   . VAL C  1 170 ? 113.075 143.505 124.975 1.00 56.56  ? 170 VAL C HG13   1 
ATOM   15805 H  HG21   . VAL C  1 170 ? 114.121 144.195 127.360 1.00 50.74  ? 170 VAL C HG21   1 
ATOM   15806 H  HG22   . VAL C  1 170 ? 115.180 143.494 126.410 1.00 50.77  ? 170 VAL C HG22   1 
ATOM   15807 H  HG23   . VAL C  1 170 ? 115.532 144.880 127.095 1.00 51.62  ? 170 VAL C HG23   1 
ATOM   15808 N  N      . PRO C  1 171 ? 114.073 145.325 122.219 1.00 74.17  ? 171 PRO C N      1 
ATOM   15809 C  CA     . PRO C  1 171 ? 113.553 146.154 121.130 1.00 70.48  ? 171 PRO C CA     1 
ATOM   15810 C  C      . PRO C  1 171 ? 112.619 147.234 121.649 1.00 71.68  ? 171 PRO C C      1 
ATOM   15811 O  O      . PRO C  1 171 ? 111.802 147.002 122.543 1.00 72.43  ? 171 PRO C O      1 
ATOM   15812 C  CB     . PRO C  1 171 ? 112.815 145.147 120.240 1.00 66.33  ? 171 PRO C CB     1 
ATOM   15813 C  CG     . PRO C  1 171 ? 112.607 143.953 121.085 1.00 68.65  ? 171 PRO C CG     1 
ATOM   15814 C  CD     . PRO C  1 171 ? 113.778 143.902 121.993 1.00 70.01  ? 171 PRO C CD     1 
ATOM   15815 H  HA     . PRO C  1 171 ? 114.279 146.560 120.637 1.00 68.66  ? 171 PRO C HA     1 
ATOM   15816 H  HB2    . PRO C  1 171 ? 111.965 145.517 119.962 1.00 66.83  ? 171 PRO C HB2    1 
ATOM   15817 H  HB3    . PRO C  1 171 ? 113.365 144.928 119.475 1.00 66.35  ? 171 PRO C HB3    1 
ATOM   15818 H  HG2    . PRO C  1 171 ? 111.788 144.055 121.590 1.00 67.38  ? 171 PRO C HG2    1 
ATOM   15819 H  HG3    . PRO C  1 171 ? 112.573 143.162 120.530 1.00 67.98  ? 171 PRO C HG3    1 
ATOM   15820 H  HD2    . PRO C  1 171 ? 113.548 143.452 122.816 1.00 65.96  ? 171 PRO C HD2    1 
ATOM   15821 H  HD3    . PRO C  1 171 ? 114.524 143.474 121.550 1.00 65.52  ? 171 PRO C HD3    1 
ATOM   15822 N  N      . SER C  1 172 ? 112.743 148.420 121.072 1.00 77.64  ? 172 SER C N      1 
ATOM   15823 C  CA     . SER C  1 172 ? 111.914 149.541 121.464 1.00 76.13  ? 172 SER C CA     1 
ATOM   15824 C  C      . SER C  1 172 ? 110.527 149.429 120.842 1.00 79.30  ? 172 SER C C      1 
ATOM   15825 O  O      . SER C  1 172 ? 110.349 148.791 119.802 1.00 81.51  ? 172 SER C O      1 
ATOM   15826 C  CB     . SER C  1 172 ? 112.570 150.847 121.044 1.00 76.16  ? 172 SER C CB     1 
ATOM   15827 O  OG     . SER C  1 172 ? 113.827 151.003 121.675 1.00 70.83  ? 172 SER C OG     1 
ATOM   15828 H  H      . SER C  1 172 ? 113.307 148.602 120.451 1.00 75.60  ? 172 SER C H      1 
ATOM   15829 H  HA     . SER C  1 172 ? 111.822 149.541 122.425 1.00 74.39  ? 172 SER C HA     1 
ATOM   15830 H  HB2    . SER C  1 172 ? 112.697 150.839 120.085 1.00 76.17  ? 172 SER C HB2    1 
ATOM   15831 H  HB3    . SER C  1 172 ? 111.991 151.580 121.296 1.00 75.77  ? 172 SER C HB3    1 
ATOM   15832 H  HG     . SER C  1 172 ? 114.305 150.330 121.523 1.00 71.75  ? 172 SER C HG     1 
ATOM   15833 N  N      . PRO C  1 173 ? 109.524 150.040 121.465 1.00 81.39  ? 173 PRO C N      1 
ATOM   15834 C  CA     . PRO C  1 173 ? 108.165 149.970 120.916 1.00 82.47  ? 173 PRO C CA     1 
ATOM   15835 C  C      . PRO C  1 173 ? 107.948 150.945 119.774 1.00 86.28  ? 173 PRO C C      1 
ATOM   15836 O  O      . PRO C  1 173 ? 107.205 150.663 118.829 1.00 85.01  ? 173 PRO C O      1 
ATOM   15837 C  CB     . PRO C  1 173 ? 107.295 150.325 122.123 1.00 78.48  ? 173 PRO C CB     1 
ATOM   15838 C  CG     . PRO C  1 173 ? 108.140 151.268 122.899 1.00 77.88  ? 173 PRO C CG     1 
ATOM   15839 C  CD     . PRO C  1 173 ? 109.567 150.823 122.712 1.00 80.88  ? 173 PRO C CD     1 
ATOM   15840 H  HA     . PRO C  1 173 ? 107.963 149.069 120.622 1.00 81.85  ? 173 PRO C HA     1 
ATOM   15841 H  HB2    . PRO C  1 173 ? 106.480 150.756 121.826 1.00 79.66  ? 173 PRO C HB2    1 
ATOM   15842 H  HB3    . PRO C  1 173 ? 107.104 149.528 122.639 1.00 78.96  ? 173 PRO C HB3    1 
ATOM   15843 H  HG2    . PRO C  1 173 ? 108.020 152.166 122.557 1.00 78.75  ? 173 PRO C HG2    1 
ATOM   15844 H  HG3    . PRO C  1 173 ? 107.893 151.227 123.834 1.00 78.20  ? 173 PRO C HG3    1 
ATOM   15845 H  HD2    . PRO C  1 173 ? 110.148 151.591 122.610 1.00 80.35  ? 173 PRO C HD2    1 
ATOM   15846 H  HD3    . PRO C  1 173 ? 109.844 150.262 123.450 1.00 80.20  ? 173 PRO C HD3    1 
ATOM   15847 N  N      . LYS C  1 174 ? 108.603 152.102 119.859 1.00 86.90  ? 174 LYS C N      1 
ATOM   15848 C  CA     . LYS C  1 174 ? 108.343 153.176 118.909 1.00 87.90  ? 174 LYS C CA     1 
ATOM   15849 C  C      . LYS C  1 174 ? 108.793 152.788 117.507 1.00 86.47  ? 174 LYS C C      1 
ATOM   15850 O  O      . LYS C  1 174 ? 107.980 152.710 116.580 1.00 80.83  ? 174 LYS C O      1 
ATOM   15851 C  CB     . LYS C  1 174 ? 109.042 154.454 119.379 1.00 88.23  ? 174 LYS C CB     1 
ATOM   15852 C  CG     . LYS C  1 174 ? 108.577 155.743 118.703 1.00 91.01  ? 174 LYS C CG     1 
ATOM   15853 C  CD     . LYS C  1 174 ? 107.056 155.859 118.596 1.00 90.03  ? 174 LYS C CD     1 
ATOM   15854 C  CE     . LYS C  1 174 ? 106.341 155.670 119.928 1.00 91.57  ? 174 LYS C CE     1 
ATOM   15855 N  NZ     . LYS C  1 174 ? 106.487 156.844 120.826 1.00 92.49  ? 174 LYS C NZ     1 
ATOM   15856 H  H      . LYS C  1 174 ? 109.192 152.289 120.456 1.00 84.59  ? 174 LYS C H      1 
ATOM   15857 H  HA     . LYS C  1 174 ? 107.389 153.326 118.881 1.00 87.19  ? 174 LYS C HA     1 
ATOM   15858 H  HB2    . LYS C  1 174 ? 108.902 154.553 120.332 1.00 86.50  ? 174 LYS C HB2    1 
ATOM   15859 H  HB3    . LYS C  1 174 ? 109.991 154.362 119.203 1.00 87.34  ? 174 LYS C HB3    1 
ATOM   15860 H  HG2    . LYS C  1 174 ? 108.898 156.500 119.217 1.00 90.35  ? 174 LYS C HG2    1 
ATOM   15861 H  HG3    . LYS C  1 174 ? 108.943 155.776 117.806 1.00 89.80  ? 174 LYS C HG3    1 
ATOM   15862 H  HD2    . LYS C  1 174 ? 106.837 156.746 118.271 1.00 89.70  ? 174 LYS C HD2    1 
ATOM   15863 H  HD3    . LYS C  1 174 ? 106.725 155.191 117.977 1.00 89.16  ? 174 LYS C HD3    1 
ATOM   15864 H  HE2    . LYS C  1 174 ? 105.396 155.543 119.758 1.00 90.34  ? 174 LYS C HE2    1 
ATOM   15865 H  HE3    . LYS C  1 174 ? 106.697 154.896 120.387 1.00 90.08  ? 174 LYS C HE3    1 
ATOM   15866 H  HZ1    . LYS C  1 174 ? 106.066 156.690 121.595 1.00 91.78  ? 174 LYS C HZ1    1 
ATOM   15867 H  HZ2    . LYS C  1 174 ? 107.347 156.998 120.991 1.00 92.76  ? 174 LYS C HZ2    1 
ATOM   15868 H  HZ3    . LYS C  1 174 ? 106.132 157.564 120.442 1.00 90.73  ? 174 LYS C HZ3    1 
ATOM   15869 N  N      . VAL C  1 175 ? 110.086 152.531 117.333 1.00 88.56  ? 175 VAL C N      1 
ATOM   15870 C  CA     . VAL C  1 175 ? 110.643 152.174 116.036 1.00 89.82  ? 175 VAL C CA     1 
ATOM   15871 C  C      . VAL C  1 175 ? 111.561 150.972 116.198 1.00 89.20  ? 175 VAL C C      1 
ATOM   15872 O  O      . VAL C  1 175 ? 112.264 150.844 117.206 1.00 86.75  ? 175 VAL C O      1 
ATOM   15873 C  CB     . VAL C  1 175 ? 111.411 153.347 115.396 1.00 85.90  ? 175 VAL C CB     1 
ATOM   15874 C  CG1    . VAL C  1 175 ? 112.597 153.747 116.250 1.00 88.02  ? 175 VAL C CG1    1 
ATOM   15875 C  CG2    . VAL C  1 175 ? 111.872 152.965 114.013 1.00 85.42  ? 175 VAL C CG2    1 
ATOM   15876 H  H      . VAL C  1 175 ? 110.670 152.562 117.963 1.00 86.54  ? 175 VAL C H      1 
ATOM   15877 H  HA     . VAL C  1 175 ? 109.922 151.920 115.442 1.00 87.66  ? 175 VAL C HA     1 
ATOM   15878 H  HB     . VAL C  1 175 ? 110.819 154.110 115.323 1.00 86.02  ? 175 VAL C HB     1 
ATOM   15879 H  HG11   . VAL C  1 175 ? 112.281 154.005 117.129 1.00 88.70  ? 175 VAL C HG11   1 
ATOM   15880 H  HG12   . VAL C  1 175 ? 113.206 152.997 116.322 1.00 88.07  ? 175 VAL C HG12   1 
ATOM   15881 H  HG13   . VAL C  1 175 ? 113.046 154.494 115.827 1.00 85.93  ? 175 VAL C HG13   1 
ATOM   15882 H  HG21   . VAL C  1 175 ? 111.786 153.735 113.434 1.00 88.24  ? 175 VAL C HG21   1 
ATOM   15883 H  HG22   . VAL C  1 175 ? 111.323 152.237 113.685 1.00 85.86  ? 175 VAL C HG22   1 
ATOM   15884 H  HG23   . VAL C  1 175 ? 112.799 152.687 114.061 1.00 84.94  ? 175 VAL C HG23   1 
ATOM   15885 N  N      . SER C  1 176 ? 111.562 150.104 115.194 1.00 83.71  ? 176 SER C N      1 
ATOM   15886 C  CA     . SER C  1 176 ? 112.416 148.930 115.181 1.00 81.88  ? 176 SER C CA     1 
ATOM   15887 C  C      . SER C  1 176 ? 113.682 149.182 114.370 1.00 79.95  ? 176 SER C C      1 
ATOM   15888 O  O      . SER C  1 176 ? 113.761 150.112 113.565 1.00 85.23  ? 176 SER C O      1 
ATOM   15889 C  CB     . SER C  1 176 ? 111.673 147.736 114.594 1.00 80.16  ? 176 SER C CB     1 
ATOM   15890 O  OG     . SER C  1 176 ? 112.588 146.771 114.112 1.00 77.16  ? 176 SER C OG     1 
ATOM   15891 H  H      . SER C  1 176 ? 111.061 150.173 114.500 1.00 83.91  ? 176 SER C H      1 
ATOM   15892 H  HA     . SER C  1 176 ? 112.660 148.720 116.094 1.00 83.66  ? 176 SER C HA     1 
ATOM   15893 H  HB2    . SER C  1 176 ? 111.138 147.323 115.286 1.00 82.54  ? 176 SER C HB2    1 
ATOM   15894 H  HB3    . SER C  1 176 ? 111.109 148.043 113.865 1.00 79.98  ? 176 SER C HB3    1 
ATOM   15895 H  HG     . SER C  1 176 ? 113.081 146.514 114.740 1.00 80.34  ? 176 SER C HG     1 
ATOM   15896 N  N      . ASP C  1 177 ? 114.682 148.327 114.596 1.00 74.78  ? 177 ASP C N      1 
ATOM   15897 C  CA     . ASP C  1 177 ? 115.902 148.310 113.795 1.00 69.07  ? 177 ASP C CA     1 
ATOM   15898 C  C      . ASP C  1 177 ? 116.161 146.940 113.183 1.00 67.11  ? 177 ASP C C      1 
ATOM   15899 O  O      . ASP C  1 177 ? 117.280 146.662 112.742 1.00 68.63  ? 177 ASP C O      1 
ATOM   15900 C  CB     . ASP C  1 177 ? 117.104 148.746 114.630 1.00 72.83  ? 177 ASP C CB     1 
ATOM   15901 C  CG     . ASP C  1 177 ? 117.049 150.208 115.004 1.00 83.11  ? 177 ASP C CG     1 
ATOM   15902 O  OD1    . ASP C  1 177 ? 115.930 150.743 115.113 1.00 80.38  ? 177 ASP C OD1    1 
ATOM   15903 O  OD2    . ASP C  1 177 ? 118.119 150.828 115.174 1.00 88.51  ? 177 ASP C OD2    1 
ATOM   15904 H  H      . ASP C  1 177 ? 114.676 147.741 115.223 1.00 77.34  ? 177 ASP C H      1 
ATOM   15905 H  HA     . ASP C  1 177 ? 115.805 148.940 113.069 1.00 73.87  ? 177 ASP C HA     1 
ATOM   15906 H  HB2    . ASP C  1 177 ? 117.120 148.229 115.447 1.00 74.22  ? 177 ASP C HB2    1 
ATOM   15907 H  HB3    . ASP C  1 177 ? 117.914 148.592 114.124 1.00 73.77  ? 177 ASP C HB3    1 
ATOM   15908 N  N      . THR C  1 178 ? 115.152 146.076 113.152 1.00 66.35  ? 178 THR C N      1 
ATOM   15909 C  CA     . THR C  1 178 ? 115.276 144.764 112.534 1.00 68.82  ? 178 THR C CA     1 
ATOM   15910 C  C      . THR C  1 178 ? 113.877 144.214 112.324 1.00 67.18  ? 178 THR C C      1 
ATOM   15911 O  O      . THR C  1 178 ? 113.087 144.148 113.268 1.00 65.19  ? 178 THR C O      1 
ATOM   15912 C  CB     . THR C  1 178 ? 116.108 143.813 113.393 1.00 71.35  ? 178 THR C CB     1 
ATOM   15913 O  OG1    . THR C  1 178 ? 117.498 144.129 113.255 1.00 74.13  ? 178 THR C OG1    1 
ATOM   15914 C  CG2    . THR C  1 178 ? 115.877 142.380 112.973 1.00 73.06  ? 178 THR C CG2    1 
ATOM   15915 H  H      . THR C  1 178 ? 114.376 146.228 113.482 1.00 69.47  ? 178 THR C H      1 
ATOM   15916 H  HA     . THR C  1 178 ? 115.707 144.851 111.674 1.00 69.99  ? 178 THR C HA     1 
ATOM   15917 H  HB     . THR C  1 178 ? 115.850 143.908 114.319 1.00 70.37  ? 178 THR C HB     1 
ATOM   15918 H  HG1    . THR C  1 178 ? 117.636 144.919 113.494 1.00 72.01  ? 178 THR C HG1    1 
ATOM   15919 H  HG21   . THR C  1 178 ? 115.043 142.052 113.342 1.00 71.49  ? 178 THR C HG21   1 
ATOM   15920 H  HG22   . THR C  1 178 ? 116.604 141.824 113.292 1.00 69.98  ? 178 THR C HG22   1 
ATOM   15921 H  HG23   . THR C  1 178 ? 115.839 142.324 112.006 1.00 72.80  ? 178 THR C HG23   1 
ATOM   15922 N  N      . VAL C  1 179 ? 113.580 143.813 111.089 1.00 70.33  ? 179 VAL C N      1 
ATOM   15923 C  CA     . VAL C  1 179 ? 112.214 143.461 110.725 1.00 71.47  ? 179 VAL C CA     1 
ATOM   15924 C  C      . VAL C  1 179 ? 111.746 142.213 111.457 1.00 72.99  ? 179 VAL C C      1 
ATOM   15925 O  O      . VAL C  1 179 ? 110.542 142.026 111.669 1.00 72.49  ? 179 VAL C O      1 
ATOM   15926 C  CB     . VAL C  1 179 ? 112.119 143.293 109.200 1.00 71.30  ? 179 VAL C CB     1 
ATOM   15927 C  CG1    . VAL C  1 179 ? 110.767 142.759 108.801 1.00 71.85  ? 179 VAL C CG1    1 
ATOM   15928 C  CG2    . VAL C  1 179 ? 112.391 144.613 108.510 1.00 72.98  ? 179 VAL C CG2    1 
ATOM   15929 H  H      . VAL C  1 179 ? 114.146 143.732 110.451 1.00 70.12  ? 179 VAL C H      1 
ATOM   15930 H  HA     . VAL C  1 179 ? 111.633 144.188 110.982 1.00 71.32  ? 179 VAL C HA     1 
ATOM   15931 H  HB     . VAL C  1 179 ? 112.790 142.657 108.915 1.00 70.00  ? 179 VAL C HB     1 
ATOM   15932 H  HG11   . VAL C  1 179 ? 110.672 141.851 109.120 1.00 73.11  ? 179 VAL C HG11   1 
ATOM   15933 H  HG12   . VAL C  1 179 ? 110.067 143.333 109.157 1.00 71.99  ? 179 VAL C HG12   1 
ATOM   15934 H  HG13   . VAL C  1 179 ? 110.735 142.746 107.841 1.00 70.24  ? 179 VAL C HG13   1 
ATOM   15935 H  HG21   . VAL C  1 179 ? 112.255 144.506 107.554 1.00 74.34  ? 179 VAL C HG21   1 
ATOM   15936 H  HG22   . VAL C  1 179 ? 111.777 145.278 108.853 1.00 70.25  ? 179 VAL C HG22   1 
ATOM   15937 H  HG23   . VAL C  1 179 ? 113.304 144.881 108.696 1.00 71.63  ? 179 VAL C HG23   1 
ATOM   15938 N  N      . VAL C  1 180 ? 112.669 141.342 111.849 1.00 70.82  ? 180 VAL C N      1 
ATOM   15939 C  CA     . VAL C  1 180 ? 112.319 140.071 112.466 1.00 67.10  ? 180 VAL C CA     1 
ATOM   15940 C  C      . VAL C  1 180 ? 112.465 140.125 113.987 1.00 69.90  ? 180 VAL C C      1 
ATOM   15941 O  O      . VAL C  1 180 ? 112.607 139.087 114.630 1.00 74.25  ? 180 VAL C O      1 
ATOM   15942 C  CB     . VAL C  1 180 ? 113.139 138.917 111.874 1.00 63.64  ? 180 VAL C CB     1 
ATOM   15943 C  CG1    . VAL C  1 180 ? 112.700 138.637 110.466 1.00 66.90  ? 180 VAL C CG1    1 
ATOM   15944 C  CG2    . VAL C  1 180 ? 114.616 139.242 111.904 1.00 62.48  ? 180 VAL C CG2    1 
ATOM   15945 H  H      . VAL C  1 180 ? 113.514 141.471 111.769 1.00 69.91  ? 180 VAL C H      1 
ATOM   15946 H  HA     . VAL C  1 180 ? 111.390 139.883 112.271 1.00 67.73  ? 180 VAL C HA     1 
ATOM   15947 H  HB     . VAL C  1 180 ? 112.992 138.118 112.400 1.00 65.77  ? 180 VAL C HB     1 
ATOM   15948 H  HG11   . VAL C  1 180 ? 113.229 137.907 110.113 1.00 67.27  ? 180 VAL C HG11   1 
ATOM   15949 H  HG12   . VAL C  1 180 ? 111.762 138.398 110.476 1.00 66.84  ? 180 VAL C HG12   1 
ATOM   15950 H  HG13   . VAL C  1 180 ? 112.836 139.435 109.937 1.00 68.51  ? 180 VAL C HG13   1 
ATOM   15951 H  HG21   . VAL C  1 180 ? 115.111 138.433 112.095 1.00 63.97  ? 180 VAL C HG21   1 
ATOM   15952 H  HG22   . VAL C  1 180 ? 114.783 139.904 112.588 1.00 65.58  ? 180 VAL C HG22   1 
ATOM   15953 H  HG23   . VAL C  1 180 ? 114.873 139.589 111.039 1.00 65.67  ? 180 VAL C HG23   1 
ATOM   15954 N  N      . GLU C  1 181 ? 112.422 141.318 114.573 1.00 67.36  ? 181 GLU C N      1 
ATOM   15955 C  CA     . GLU C  1 181 ? 112.569 141.455 116.020 1.00 64.08  ? 181 GLU C CA     1 
ATOM   15956 C  C      . GLU C  1 181 ? 111.610 140.577 116.807 1.00 66.44  ? 181 GLU C C      1 
ATOM   15957 O  O      . GLU C  1 181 ? 112.056 139.909 117.752 1.00 71.77  ? 181 GLU C O      1 
ATOM   15958 C  CB     . GLU C  1 181 ? 112.382 142.924 116.412 1.00 69.12  ? 181 GLU C CB     1 
ATOM   15959 C  CG     . GLU C  1 181 ? 113.654 143.728 116.391 1.00 75.06  ? 181 GLU C CG     1 
ATOM   15960 C  CD     . GLU C  1 181 ? 113.443 145.164 116.814 1.00 79.46  ? 181 GLU C CD     1 
ATOM   15961 O  OE1    . GLU C  1 181 ? 112.281 145.544 117.066 1.00 73.46  ? 181 GLU C OE1    1 
ATOM   15962 O  OE2    . GLU C  1 181 ? 114.437 145.915 116.896 1.00 85.16  ? 181 GLU C OE2    1 
ATOM   15963 H  H      . GLU C  1 181 ? 112.312 142.061 114.157 1.00 69.21  ? 181 GLU C H      1 
ATOM   15964 H  HA     . GLU C  1 181 ? 113.470 141.201 116.265 1.00 66.63  ? 181 GLU C HA     1 
ATOM   15965 H  HB2    . GLU C  1 181 ? 111.768 143.334 115.789 1.00 71.38  ? 181 GLU C HB2    1 
ATOM   15966 H  HB3    . GLU C  1 181 ? 112.015 142.963 117.305 1.00 69.43  ? 181 GLU C HB3    1 
ATOM   15967 H  HG2    . GLU C  1 181 ? 114.289 143.321 116.998 1.00 72.43  ? 181 GLU C HG2    1 
ATOM   15968 H  HG3    . GLU C  1 181 ? 114.008 143.726 115.491 1.00 72.94  ? 181 GLU C HG3    1 
ATOM   15969 N  N      . PRO C  1 182 ? 110.316 140.525 116.492 1.00 70.70  ? 182 PRO C N      1 
ATOM   15970 C  CA     . PRO C  1 182 ? 109.407 139.696 117.295 1.00 72.61  ? 182 PRO C CA     1 
ATOM   15971 C  C      . PRO C  1 182 ? 109.816 138.240 117.363 1.00 70.86  ? 182 PRO C C      1 
ATOM   15972 O  O      . PRO C  1 182 ? 109.601 137.592 118.394 1.00 73.59  ? 182 PRO C O      1 
ATOM   15973 C  CB     . PRO C  1 182 ? 108.061 139.869 116.583 1.00 76.24  ? 182 PRO C CB     1 
ATOM   15974 C  CG     . PRO C  1 182 ? 108.168 141.169 115.891 1.00 74.72  ? 182 PRO C CG     1 
ATOM   15975 C  CD     . PRO C  1 182 ? 109.594 141.304 115.476 1.00 77.67  ? 182 PRO C CD     1 
ATOM   15976 H  HA     . PRO C  1 182 ? 109.341 140.052 118.191 1.00 72.04  ? 182 PRO C HA     1 
ATOM   15977 H  HB2    . PRO C  1 182 ? 107.944 139.149 115.947 1.00 75.78  ? 182 PRO C HB2    1 
ATOM   15978 H  HB3    . PRO C  1 182 ? 107.342 139.875 117.231 1.00 74.46  ? 182 PRO C HB3    1 
ATOM   15979 H  HG2    . PRO C  1 182 ? 107.588 141.172 115.115 1.00 74.86  ? 182 PRO C HG2    1 
ATOM   15980 H  HG3    . PRO C  1 182 ? 107.923 141.882 116.499 1.00 72.27  ? 182 PRO C HG3    1 
ATOM   15981 H  HD2    . PRO C  1 182 ? 109.729 140.921 114.597 1.00 74.01  ? 182 PRO C HD2    1 
ATOM   15982 H  HD3    . PRO C  1 182 ? 109.865 142.233 115.507 1.00 74.24  ? 182 PRO C HD3    1 
ATOM   15983 N  N      . TYR C  1 183 ? 110.387 137.696 116.290 1.00 66.87  ? 183 TYR C N      1 
ATOM   15984 C  CA     . TYR C  1 183 ? 110.827 136.308 116.320 1.00 71.76  ? 183 TYR C CA     1 
ATOM   15985 C  C      . TYR C  1 183 ? 112.059 136.147 117.198 1.00 73.13  ? 183 TYR C C      1 
ATOM   15986 O  O      . TYR C  1 183 ? 112.144 135.213 118.003 1.00 75.30  ? 183 TYR C O      1 
ATOM   15987 C  CB     . TYR C  1 183 ? 111.110 135.817 114.902 1.00 74.55  ? 183 TYR C CB     1 
ATOM   15988 C  CG     . TYR C  1 183 ? 109.885 135.609 114.042 1.00 75.49  ? 183 TYR C CG     1 
ATOM   15989 C  CD1    . TYR C  1 183 ? 108.608 135.677 114.577 1.00 78.95  ? 183 TYR C CD1    1 
ATOM   15990 C  CD2    . TYR C  1 183 ? 110.011 135.328 112.693 1.00 75.91  ? 183 TYR C CD2    1 
ATOM   15991 C  CE1    . TYR C  1 183 ? 107.496 135.489 113.788 1.00 80.10  ? 183 TYR C CE1    1 
ATOM   15992 C  CE2    . TYR C  1 183 ? 108.904 135.135 111.898 1.00 79.67  ? 183 TYR C CE2    1 
ATOM   15993 C  CZ     . TYR C  1 183 ? 107.650 135.215 112.452 1.00 80.16  ? 183 TYR C CZ     1 
ATOM   15994 O  OH     . TYR C  1 183 ? 106.538 135.024 111.671 1.00 84.93  ? 183 TYR C OH     1 
ATOM   15995 H  H      . TYR C  1 183 ? 110.532 138.105 115.549 1.00 70.48  ? 183 TYR C H      1 
ATOM   15996 H  HA     . TYR C  1 183 ? 110.127 135.764 116.707 1.00 72.71  ? 183 TYR C HA     1 
ATOM   15997 H  HB2    . TYR C  1 183 ? 111.670 136.470 114.457 1.00 73.07  ? 183 TYR C HB2    1 
ATOM   15998 H  HB3    . TYR C  1 183 ? 111.574 134.971 114.955 1.00 75.01  ? 183 TYR C HB3    1 
ATOM   15999 H  HD1    . TYR C  1 183 ? 108.498 135.866 115.480 1.00 76.63  ? 183 TYR C HD1    1 
ATOM   16000 H  HD2    . TYR C  1 183 ? 110.860 135.274 112.318 1.00 75.71  ? 183 TYR C HD2    1 
ATOM   16001 H  HE1    . TYR C  1 183 ? 106.645 135.542 114.158 1.00 79.72  ? 183 TYR C HE1    1 
ATOM   16002 H  HE2    . TYR C  1 183 ? 109.004 134.950 110.994 1.00 80.34  ? 183 TYR C HE2    1 
ATOM   16003 H  HH     . TYR C  1 183 ? 105.846 135.153 112.130 1.00 82.68  ? 183 TYR C HH     1 
ATOM   16004 N  N      . ASN C  1 184 ? 113.031 137.046 117.055 1.00 67.97  ? 184 ASN C N      1 
ATOM   16005 C  CA     . ASN C  1 184 ? 114.233 136.958 117.874 1.00 65.25  ? 184 ASN C CA     1 
ATOM   16006 C  C      . ASN C  1 184 ? 113.913 137.189 119.342 1.00 68.01  ? 184 ASN C C      1 
ATOM   16007 O  O      . ASN C  1 184 ? 114.416 136.474 120.216 1.00 71.06  ? 184 ASN C O      1 
ATOM   16008 C  CB     . ASN C  1 184 ? 115.270 137.967 117.397 1.00 60.33  ? 184 ASN C CB     1 
ATOM   16009 C  CG     . ASN C  1 184 ? 115.683 137.741 115.968 1.00 67.68  ? 184 ASN C CG     1 
ATOM   16010 O  OD1    . ASN C  1 184 ? 115.500 136.657 115.420 1.00 71.12  ? 184 ASN C OD1    1 
ATOM   16011 N  ND2    . ASN C  1 184 ? 116.251 138.765 115.353 1.00 73.25  ? 184 ASN C ND2    1 
ATOM   16012 H  H      . ASN C  1 184 ? 113.018 137.703 116.505 1.00 69.17  ? 184 ASN C H      1 
ATOM   16013 H  HA     . ASN C  1 184 ? 114.608 136.073 117.781 1.00 68.23  ? 184 ASN C HA     1 
ATOM   16014 H  HB2    . ASN C  1 184 ? 114.895 138.857 117.464 1.00 65.68  ? 184 ASN C HB2    1 
ATOM   16015 H  HB3    . ASN C  1 184 ? 116.058 137.896 117.953 1.00 64.61  ? 184 ASN C HB3    1 
ATOM   16016 H  HD21   . ASN C  1 184 ? 116.362 139.507 115.774 1.00 68.34  ? 184 ASN C HD21   1 
ATOM   16017 H  HD22   . ASN C  1 184 ? 116.506 138.690 114.537 1.00 69.90  ? 184 ASN C HD22   1 
ATOM   16018 N  N      . ALA C  1 185 ? 113.079 138.185 119.635 1.00 69.81  ? 185 ALA C N      1 
ATOM   16019 C  CA     . ALA C  1 185 ? 112.754 138.487 121.021 1.00 69.05  ? 185 ALA C CA     1 
ATOM   16020 C  C      . ALA C  1 185 ? 111.980 137.342 121.659 1.00 70.25  ? 185 ALA C C      1 
ATOM   16021 O  O      . ALA C  1 185 ? 112.360 136.841 122.723 1.00 76.56  ? 185 ALA C O      1 
ATOM   16022 C  CB     . ALA C  1 185 ? 111.960 139.788 121.097 1.00 63.84  ? 185 ALA C CB     1 
ATOM   16023 H  H      . ALA C  1 185 ? 112.695 138.690 119.058 1.00 69.83  ? 185 ALA C H      1 
ATOM   16024 H  HA     . ALA C  1 185 ? 113.575 138.610 121.516 1.00 68.77  ? 185 ALA C HA     1 
ATOM   16025 H  HB1    . ALA C  1 185 ? 112.493 140.502 120.716 1.00 65.20  ? 185 ALA C HB1    1 
ATOM   16026 H  HB2    . ALA C  1 185 ? 111.759 139.982 122.023 1.00 64.37  ? 185 ALA C HB2    1 
ATOM   16027 H  HB3    . ALA C  1 185 ? 111.139 139.681 120.596 1.00 66.80  ? 185 ALA C HB3    1 
ATOM   16028 N  N      . THR C  1 186 ? 110.914 136.888 121.003 1.00 72.54  ? 186 THR C N      1 
ATOM   16029 C  CA     . THR C  1 186 ? 110.085 135.840 121.585 1.00 71.15  ? 186 THR C CA     1 
ATOM   16030 C  C      . THR C  1 186 ? 110.892 134.572 121.832 1.00 69.47  ? 186 THR C C      1 
ATOM   16031 O  O      . THR C  1 186 ? 110.766 133.941 122.887 1.00 75.07  ? 186 THR C O      1 
ATOM   16032 C  CB     . THR C  1 186 ? 108.904 135.530 120.673 1.00 80.11  ? 186 THR C CB     1 
ATOM   16033 O  OG1    . THR C  1 186 ? 108.106 136.707 120.502 1.00 84.32  ? 186 THR C OG1    1 
ATOM   16034 C  CG2    . THR C  1 186 ? 108.063 134.422 121.276 1.00 75.72  ? 186 THR C CG2    1 
ATOM   16035 H  H      . THR C  1 186 ? 110.656 137.169 120.238 1.00 73.21  ? 186 THR C H      1 
ATOM   16036 H  HA     . THR C  1 186 ? 109.713 136.165 122.420 1.00 72.01  ? 186 THR C HA     1 
ATOM   16037 H  HB     . THR C  1 186 ? 109.231 135.233 119.811 1.00 77.72  ? 186 THR C HB     1 
ATOM   16038 H  HG1    . THR C  1 186 ? 108.592 137.342 120.247 1.00 78.30  ? 186 THR C HG1    1 
ATOM   16039 H  HG21   . THR C  1 186 ? 107.139 134.524 121.005 1.00 76.60  ? 186 THR C HG21   1 
ATOM   16040 H  HG22   . THR C  1 186 ? 108.389 133.559 120.985 1.00 73.92  ? 186 THR C HG22   1 
ATOM   16041 H  HG23   . THR C  1 186 ? 108.108 134.468 122.241 1.00 71.82  ? 186 THR C HG23   1 
ATOM   16042 N  N      . LEU C  1 187 ? 111.721 134.178 120.865 1.00 69.77  ? 187 LEU C N      1 
ATOM   16043 C  CA     . LEU C  1 187 ? 112.506 132.958 121.012 1.00 73.62  ? 187 LEU C CA     1 
ATOM   16044 C  C      . LEU C  1 187 ? 113.586 133.126 122.068 1.00 71.20  ? 187 LEU C C      1 
ATOM   16045 O  O      . LEU C  1 187 ? 113.877 132.193 122.824 1.00 73.23  ? 187 LEU C O      1 
ATOM   16046 C  CB     . LEU C  1 187 ? 113.126 132.574 119.671 1.00 74.09  ? 187 LEU C CB     1 
ATOM   16047 C  CG     . LEU C  1 187 ? 112.130 132.279 118.552 1.00 72.49  ? 187 LEU C CG     1 
ATOM   16048 C  CD1    . LEU C  1 187 ? 112.828 132.271 117.217 1.00 76.17  ? 187 LEU C CD1    1 
ATOM   16049 C  CD2    . LEU C  1 187 ? 111.444 130.958 118.789 1.00 78.73  ? 187 LEU C CD2    1 
ATOM   16050 H  H      . LEU C  1 187 ? 111.856 134.604 120.134 1.00 71.53  ? 187 LEU C H      1 
ATOM   16051 H  HA     . LEU C  1 187 ? 111.924 132.238 121.293 1.00 73.56  ? 187 LEU C HA     1 
ATOM   16052 H  HB2    . LEU C  1 187 ? 113.689 133.302 119.371 1.00 73.26  ? 187 LEU C HB2    1 
ATOM   16053 H  HB3    . LEU C  1 187 ? 113.666 131.779 119.797 1.00 73.92  ? 187 LEU C HB3    1 
ATOM   16054 H  HG     . LEU C  1 187 ? 111.454 132.970 118.537 1.00 72.07  ? 187 LEU C HG     1 
ATOM   16055 H  HD11   . LEU C  1 187 ? 112.166 132.135 116.524 1.00 76.17  ? 187 LEU C HD11   1 
ATOM   16056 H  HD12   . LEU C  1 187 ? 113.474 131.551 117.206 1.00 75.83  ? 187 LEU C HD12   1 
ATOM   16057 H  HD13   . LEU C  1 187 ? 113.273 133.122 117.091 1.00 73.28  ? 187 LEU C HD13   1 
ATOM   16058 H  HD21   . LEU C  1 187 ? 112.114 130.260 118.827 1.00 75.34  ? 187 LEU C HD21   1 
ATOM   16059 H  HD22   . LEU C  1 187 ? 110.960 131.000 119.626 1.00 76.04  ? 187 LEU C HD22   1 
ATOM   16060 H  HD23   . LEU C  1 187 ? 110.833 130.788 118.057 1.00 76.40  ? 187 LEU C HD23   1 
ATOM   16061 N  N      . SER C  1 188 ? 114.200 134.306 122.124 1.00 68.59  ? 188 SER C N      1 
ATOM   16062 C  CA     . SER C  1 188 ? 115.229 134.559 123.121 1.00 66.94  ? 188 SER C CA     1 
ATOM   16063 C  C      . SER C  1 188 ? 114.638 134.595 124.522 1.00 68.97  ? 188 SER C C      1 
ATOM   16064 O  O      . SER C  1 188 ? 115.225 134.055 125.466 1.00 69.79  ? 188 SER C O      1 
ATOM   16065 C  CB     . SER C  1 188 ? 115.925 135.875 122.812 1.00 65.90  ? 188 SER C CB     1 
ATOM   16066 O  OG     . SER C  1 188 ? 116.974 136.133 123.724 1.00 73.72  ? 188 SER C OG     1 
ATOM   16067 H  H      . SER C  1 188 ? 114.035 134.969 121.608 1.00 70.50  ? 188 SER C H      1 
ATOM   16068 H  HA     . SER C  1 188 ? 115.882 133.848 123.084 1.00 69.37  ? 188 SER C HA     1 
ATOM   16069 H  HB2    . SER C  1 188 ? 116.269 135.878 121.904 1.00 67.39  ? 188 SER C HB2    1 
ATOM   16070 H  HB3    . SER C  1 188 ? 115.247 136.548 122.916 1.00 67.21  ? 188 SER C HB3    1 
ATOM   16071 H  HG     . SER C  1 188 ? 116.656 136.378 124.460 1.00 70.41  ? 188 SER C HG     1 
ATOM   16072 N  N      . VAL C  1 189 ? 113.480 135.238 124.676 1.00 68.81  ? 189 VAL C N      1 
ATOM   16073 C  CA     . VAL C  1 189 ? 112.838 135.314 125.982 1.00 61.30  ? 189 VAL C CA     1 
ATOM   16074 C  C      . VAL C  1 189 ? 112.411 133.934 126.449 1.00 63.49  ? 189 VAL C C      1 
ATOM   16075 O  O      . VAL C  1 189 ? 112.452 133.637 127.648 1.00 69.10  ? 189 VAL C O      1 
ATOM   16076 C  CB     . VAL C  1 189 ? 111.647 136.284 125.932 1.00 61.08  ? 189 VAL C CB     1 
ATOM   16077 C  CG1    . VAL C  1 189 ? 110.827 136.175 127.190 1.00 67.24  ? 189 VAL C CG1    1 
ATOM   16078 C  CG2    . VAL C  1 189 ? 112.133 137.703 125.754 1.00 61.05  ? 189 VAL C CG2    1 
ATOM   16079 H  H      . VAL C  1 189 ? 113.055 135.634 124.046 1.00 69.54  ? 189 VAL C H      1 
ATOM   16080 H  HA     . VAL C  1 189 ? 113.474 135.662 126.620 1.00 64.00  ? 189 VAL C HA     1 
ATOM   16081 H  HB     . VAL C  1 189 ? 111.081 136.056 125.181 1.00 65.28  ? 189 VAL C HB     1 
ATOM   16082 H  HG11   . VAL C  1 189 ? 111.391 135.852 127.907 1.00 66.44  ? 189 VAL C HG11   1 
ATOM   16083 H  HG12   . VAL C  1 189 ? 110.492 137.056 127.412 1.00 66.26  ? 189 VAL C HG12   1 
ATOM   16084 H  HG13   . VAL C  1 189 ? 110.088 135.565 127.034 1.00 66.55  ? 189 VAL C HG13   1 
ATOM   16085 H  HG21   . VAL C  1 189 ? 111.372 138.276 125.574 1.00 63.45  ? 189 VAL C HG21   1 
ATOM   16086 H  HG22   . VAL C  1 189 ? 112.570 137.984 126.571 1.00 61.87  ? 189 VAL C HG22   1 
ATOM   16087 H  HG23   . VAL C  1 189 ? 112.759 137.736 125.017 1.00 64.45  ? 189 VAL C HG23   1 
ATOM   16088 N  N      . HIS C  1 190 ? 111.988 133.073 125.525 1.00 65.92  ? 190 HIS C N      1 
ATOM   16089 C  CA     . HIS C  1 190 ? 111.626 131.711 125.895 1.00 67.37  ? 190 HIS C CA     1 
ATOM   16090 C  C      . HIS C  1 190 ? 112.766 131.008 126.615 1.00 70.98  ? 190 HIS C C      1 
ATOM   16091 O  O      . HIS C  1 190 ? 112.525 130.124 127.444 1.00 72.81  ? 190 HIS C O      1 
ATOM   16092 C  CB     . HIS C  1 190 ? 111.223 130.931 124.647 1.00 73.11  ? 190 HIS C CB     1 
ATOM   16093 C  CG     . HIS C  1 190 ? 111.038 129.467 124.881 1.00 80.31  ? 190 HIS C CG     1 
ATOM   16094 N  ND1    . HIS C  1 190 ? 109.926 128.947 125.506 1.00 84.78  ? 190 HIS C ND1    1 
ATOM   16095 C  CD2    . HIS C  1 190 ? 111.822 128.409 124.567 1.00 81.59  ? 190 HIS C CD2    1 
ATOM   16096 C  CE1    . HIS C  1 190 ? 110.034 127.633 125.570 1.00 86.68  ? 190 HIS C CE1    1 
ATOM   16097 N  NE2    . HIS C  1 190 ? 111.176 127.280 125.008 1.00 85.78  ? 190 HIS C NE2    1 
ATOM   16098 H  H      . HIS C  1 190 ? 111.904 133.252 124.691 1.00 68.97  ? 190 HIS C H      1 
ATOM   16099 H  HA     . HIS C  1 190 ? 110.864 131.738 126.490 1.00 69.06  ? 190 HIS C HA     1 
ATOM   16100 H  HB2    . HIS C  1 190 ? 110.385 131.285 124.316 1.00 72.91  ? 190 HIS C HB2    1 
ATOM   16101 H  HB3    . HIS C  1 190 ? 111.914 131.038 123.978 1.00 72.89  ? 190 HIS C HB3    1 
ATOM   16102 H  HD2    . HIS C  1 190 ? 112.644 128.442 124.135 1.00 79.37  ? 190 HIS C HD2    1 
ATOM   16103 H  HE1    . HIS C  1 190 ? 109.412 127.055 125.948 1.00 84.97  ? 190 HIS C HE1    1 
ATOM   16104 H  HE2    . HIS C  1 190 ? 111.467 126.476 124.930 1.00 84.44  ? 190 HIS C HE2    1 
ATOM   16105 N  N      . GLN C  1 191 ? 114.007 131.382 126.315 1.00 73.33  ? 191 GLN C N      1 
ATOM   16106 C  CA     . GLN C  1 191 ? 115.168 130.794 126.967 1.00 69.54  ? 191 GLN C CA     1 
ATOM   16107 C  C      . GLN C  1 191 ? 115.534 131.519 128.252 1.00 63.45  ? 191 GLN C C      1 
ATOM   16108 O  O      . GLN C  1 191 ? 115.913 130.880 129.238 1.00 68.84  ? 191 GLN C O      1 
ATOM   16109 C  CB     . GLN C  1 191 ? 116.368 130.809 126.021 1.00 69.99  ? 191 GLN C CB     1 
ATOM   16110 C  CG     . GLN C  1 191 ? 116.141 130.087 124.714 1.00 73.08  ? 191 GLN C CG     1 
ATOM   16111 C  CD     . GLN C  1 191 ? 116.007 128.594 124.890 1.00 79.31  ? 191 GLN C CD     1 
ATOM   16112 O  OE1    . GLN C  1 191 ? 114.988 128.101 125.370 1.00 80.91  ? 191 GLN C OE1    1 
ATOM   16113 N  NE2    . GLN C  1 191 ? 117.041 127.863 124.503 1.00 82.26  ? 191 GLN C NE2    1 
ATOM   16114 H  H      . GLN C  1 191 ? 114.201 131.986 125.737 1.00 71.23  ? 191 GLN C H      1 
ATOM   16115 H  HA     . GLN C  1 191 ? 114.971 129.873 127.189 1.00 70.70  ? 191 GLN C HA     1 
ATOM   16116 H  HB2    . GLN C  1 191 ? 116.589 131.729 125.815 1.00 70.56  ? 191 GLN C HB2    1 
ATOM   16117 H  HB3    . GLN C  1 191 ? 117.118 130.386 126.464 1.00 69.59  ? 191 GLN C HB3    1 
ATOM   16118 H  HG2    . GLN C  1 191 ? 115.326 130.415 124.306 1.00 72.39  ? 191 GLN C HG2    1 
ATOM   16119 H  HG3    . GLN C  1 191 ? 116.897 130.252 124.132 1.00 73.35  ? 191 GLN C HG3    1 
ATOM   16120 H  HE21   . GLN C  1 191 ? 117.735 128.248 124.173 1.00 77.71  ? 191 GLN C HE21   1 
ATOM   16121 H  HE22   . GLN C  1 191 ? 117.019 127.007 124.581 1.00 80.17  ? 191 GLN C HE22   1 
ATOM   16122 N  N      . LEU C  1 192 ? 115.435 132.849 128.259 1.00 64.75  ? 192 LEU C N      1 
ATOM   16123 C  CA     . LEU C  1 192 ? 115.841 133.610 129.433 1.00 63.36  ? 192 LEU C CA     1 
ATOM   16124 C  C      . LEU C  1 192 ? 114.996 133.253 130.647 1.00 65.48  ? 192 LEU C C      1 
ATOM   16125 O  O      . LEU C  1 192 ? 115.527 133.065 131.747 1.00 72.50  ? 192 LEU C O      1 
ATOM   16126 C  CB     . LEU C  1 192 ? 115.747 135.105 129.146 1.00 61.72  ? 192 LEU C CB     1 
ATOM   16127 C  CG     . LEU C  1 192 ? 116.697 135.660 128.089 1.00 64.02  ? 192 LEU C CG     1 
ATOM   16128 C  CD1    . LEU C  1 192 ? 116.448 137.133 127.891 1.00 59.63  ? 192 LEU C CD1    1 
ATOM   16129 C  CD2    . LEU C  1 192 ? 118.135 135.427 128.464 1.00 66.91  ? 192 LEU C CD2    1 
ATOM   16130 H  H      . LEU C  1 192 ? 115.144 133.323 127.606 1.00 66.79  ? 192 LEU C H      1 
ATOM   16131 H  HA     . LEU C  1 192 ? 116.761 133.396 129.638 1.00 64.81  ? 192 LEU C HA     1 
ATOM   16132 H  HB2    . LEU C  1 192 ? 114.848 135.298 128.846 1.00 64.41  ? 192 LEU C HB2    1 
ATOM   16133 H  HB3    . LEU C  1 192 ? 115.917 135.583 129.969 1.00 62.07  ? 192 LEU C HB3    1 
ATOM   16134 H  HG     . LEU C  1 192 ? 116.534 135.205 127.254 1.00 65.26  ? 192 LEU C HG     1 
ATOM   16135 H  HD11   . LEU C  1 192 ? 116.568 137.584 128.739 1.00 59.77  ? 192 LEU C HD11   1 
ATOM   16136 H  HD12   . LEU C  1 192 ? 117.081 137.475 127.244 1.00 61.19  ? 192 LEU C HD12   1 
ATOM   16137 H  HD13   . LEU C  1 192 ? 115.542 137.259 127.574 1.00 63.07  ? 192 LEU C HD13   1 
ATOM   16138 H  HD21   . LEU C  1 192 ? 118.697 135.913 127.842 1.00 63.61  ? 192 LEU C HD21   1 
ATOM   16139 H  HD22   . LEU C  1 192 ? 118.325 134.479 128.416 1.00 65.92  ? 192 LEU C HD22   1 
ATOM   16140 H  HD23   . LEU C  1 192 ? 118.280 135.754 129.363 1.00 64.69  ? 192 LEU C HD23   1 
ATOM   16141 N  N      . VAL C  1 193 ? 113.679 133.139 130.471 1.00 65.71  ? 193 VAL C N      1 
ATOM   16142 C  CA     . VAL C  1 193 ? 112.812 132.923 131.622 1.00 64.72  ? 193 VAL C CA     1 
ATOM   16143 C  C      . VAL C  1 193 ? 113.136 131.627 132.346 1.00 70.33  ? 193 VAL C C      1 
ATOM   16144 O  O      . VAL C  1 193 ? 112.707 131.438 133.489 1.00 70.22  ? 193 VAL C O      1 
ATOM   16145 C  CB     . VAL C  1 193 ? 111.335 132.939 131.196 1.00 63.55  ? 193 VAL C CB     1 
ATOM   16146 C  CG1    . VAL C  1 193 ? 110.976 134.286 130.635 1.00 67.33  ? 193 VAL C CG1    1 
ATOM   16147 C  CG2    . VAL C  1 193 ? 111.069 131.847 130.196 1.00 72.53  ? 193 VAL C CG2    1 
ATOM   16148 H  H      . VAL C  1 193 ? 113.274 133.186 129.708 1.00 67.21  ? 193 VAL C H      1 
ATOM   16149 H  HA     . VAL C  1 193 ? 112.944 133.651 132.244 1.00 66.37  ? 193 VAL C HA     1 
ATOM   16150 H  HB     . VAL C  1 193 ? 110.777 132.775 131.969 1.00 63.84  ? 193 VAL C HB     1 
ATOM   16151 H  HG11   . VAL C  1 193 ? 110.159 134.208 130.121 1.00 68.42  ? 193 VAL C HG11   1 
ATOM   16152 H  HG12   . VAL C  1 193 ? 111.699 134.592 130.069 1.00 65.82  ? 193 VAL C HG12   1 
ATOM   16153 H  HG13   . VAL C  1 193 ? 110.848 134.900 131.372 1.00 68.64  ? 193 VAL C HG13   1 
ATOM   16154 H  HG21   . VAL C  1 193 ? 110.366 131.275 130.536 1.00 70.70  ? 193 VAL C HG21   1 
ATOM   16155 H  HG22   . VAL C  1 193 ? 111.881 131.337 130.062 1.00 70.02  ? 193 VAL C HG22   1 
ATOM   16156 H  HG23   . VAL C  1 193 ? 110.793 132.247 129.357 1.00 69.89  ? 193 VAL C HG23   1 
ATOM   16157 N  N      . GLU C  1 194 ? 113.877 130.720 131.711 1.00 71.31  ? 194 GLU C N      1 
ATOM   16158 C  CA     . GLU C  1 194 ? 114.185 129.431 132.308 1.00 70.57  ? 194 GLU C CA     1 
ATOM   16159 C  C      . GLU C  1 194 ? 115.637 129.271 132.727 1.00 72.13  ? 194 GLU C C      1 
ATOM   16160 O  O      . GLU C  1 194 ? 115.924 128.400 133.553 1.00 73.30  ? 194 GLU C O      1 
ATOM   16161 C  CB     . GLU C  1 194 ? 113.842 128.296 131.334 1.00 73.96  ? 194 GLU C CB     1 
ATOM   16162 C  CG     . GLU C  1 194 ? 112.483 128.421 130.675 1.00 75.71  ? 194 GLU C CG     1 
ATOM   16163 C  CD     . GLU C  1 194 ? 111.351 128.529 131.675 1.00 82.22  ? 194 GLU C CD     1 
ATOM   16164 O  OE1    . GLU C  1 194 ? 111.562 128.190 132.857 1.00 75.30  ? 194 GLU C OE1    1 
ATOM   16165 O  OE2    . GLU C  1 194 ? 110.247 128.955 131.277 1.00 82.78  ? 194 GLU C OE2    1 
ATOM   16166 H  H      . GLU C  1 194 ? 114.210 130.830 130.927 1.00 70.36  ? 194 GLU C H      1 
ATOM   16167 H  HA     . GLU C  1 194 ? 113.640 129.317 133.099 1.00 71.53  ? 194 GLU C HA     1 
ATOM   16168 H  HB2    . GLU C  1 194 ? 114.511 128.281 130.633 1.00 72.49  ? 194 GLU C HB2    1 
ATOM   16169 H  HB3    . GLU C  1 194 ? 113.861 127.457 131.818 1.00 74.76  ? 194 GLU C HB3    1 
ATOM   16170 H  HG2    . GLU C  1 194 ? 112.474 129.213 130.118 1.00 72.78  ? 194 GLU C HG2    1 
ATOM   16171 H  HG3    . GLU C  1 194 ? 112.327 127.634 130.131 1.00 75.57  ? 194 GLU C HG3    1 
ATOM   16172 N  N      . ASN C  1 195 ? 116.556 130.079 132.194 1.00 68.59  ? 195 ASN C N      1 
ATOM   16173 C  CA     . ASN C  1 195 ? 117.979 129.811 132.357 1.00 66.97  ? 195 ASN C CA     1 
ATOM   16174 C  C      . ASN C  1 195 ? 118.774 131.042 132.773 1.00 68.63  ? 195 ASN C C      1 
ATOM   16175 O  O      . ASN C  1 195 ? 119.972 131.115 132.492 1.00 72.67  ? 195 ASN C O      1 
ATOM   16176 C  CB     . ASN C  1 195 ? 118.558 129.233 131.066 1.00 66.59  ? 195 ASN C CB     1 
ATOM   16177 C  CG     . ASN C  1 195 ? 117.925 127.912 130.686 1.00 71.37  ? 195 ASN C CG     1 
ATOM   16178 O  OD1    . ASN C  1 195 ? 117.479 127.156 131.548 1.00 73.55  ? 195 ASN C OD1    1 
ATOM   16179 N  ND2    . ASN C  1 195 ? 117.891 127.622 129.393 1.00 74.10  ? 195 ASN C ND2    1 
ATOM   16180 H  H      . ASN C  1 195 ? 116.380 130.786 131.741 1.00 69.43  ? 195 ASN C H      1 
ATOM   16181 H  HA     . ASN C  1 195 ? 118.091 129.145 133.048 1.00 70.04  ? 195 ASN C HA     1 
ATOM   16182 H  HB2    . ASN C  1 195 ? 118.407 129.859 130.343 1.00 68.26  ? 195 ASN C HB2    1 
ATOM   16183 H  HB3    . ASN C  1 195 ? 119.507 129.086 131.185 1.00 68.31  ? 195 ASN C HB3    1 
ATOM   16184 H  HD21   . ASN C  1 195 ? 118.214 128.175 128.820 1.00 72.30  ? 195 ASN C HD21   1 
ATOM   16185 H  HD22   . ASN C  1 195 ? 117.542 126.882 129.127 1.00 73.24  ? 195 ASN C HD22   1 
ATOM   16186 N  N      . THR C  1 196 ? 118.151 132.007 133.441 1.00 67.02  ? 196 THR C N      1 
ATOM   16187 C  CA     . THR C  1 196 ? 118.896 133.124 134.002 1.00 67.58  ? 196 THR C CA     1 
ATOM   16188 C  C      . THR C  1 196 ? 118.218 133.578 135.285 1.00 68.08  ? 196 THR C C      1 
ATOM   16189 O  O      . THR C  1 196 ? 117.024 133.354 135.495 1.00 71.15  ? 196 THR C O      1 
ATOM   16190 C  CB     . THR C  1 196 ? 119.024 134.288 133.010 1.00 69.88  ? 196 THR C CB     1 
ATOM   16191 O  OG1    . THR C  1 196 ? 119.658 135.401 133.647 1.00 70.46  ? 196 THR C OG1    1 
ATOM   16192 C  CG2    . THR C  1 196 ? 117.682 134.718 132.503 1.00 71.88  ? 196 THR C CG2    1 
ATOM   16193 H  H      . THR C  1 196 ? 117.306 132.032 133.582 1.00 68.37  ? 196 THR C H      1 
ATOM   16194 H  HA     . THR C  1 196 ? 119.788 132.825 134.227 1.00 69.35  ? 196 THR C HA     1 
ATOM   16195 H  HB     . THR C  1 196 ? 119.556 134.009 132.252 1.00 67.69  ? 196 THR C HB     1 
ATOM   16196 H  HG1    . THR C  1 196 ? 119.686 136.047 133.112 1.00 66.57  ? 196 THR C HG1    1 
ATOM   16197 H  HG21   . THR C  1 196 ? 116.986 134.467 133.128 1.00 70.47  ? 196 THR C HG21   1 
ATOM   16198 H  HG22   . THR C  1 196 ? 117.512 134.300 131.647 1.00 68.87  ? 196 THR C HG22   1 
ATOM   16199 H  HG23   . THR C  1 196 ? 117.677 135.680 132.389 1.00 69.80  ? 196 THR C HG23   1 
ATOM   16200 N  N      . ASP C  1 197 ? 119.003 134.224 136.145 1.00 69.14  ? 197 ASP C N      1 
ATOM   16201 C  CA     . ASP C  1 197 ? 118.547 134.608 137.474 1.00 66.02  ? 197 ASP C CA     1 
ATOM   16202 C  C      . ASP C  1 197 ? 118.024 136.031 137.549 1.00 66.86  ? 197 ASP C C      1 
ATOM   16203 O  O      . ASP C  1 197 ? 117.094 136.294 138.317 1.00 71.17  ? 197 ASP C O      1 
ATOM   16204 C  CB     . ASP C  1 197 ? 119.685 134.448 138.485 1.00 62.55  ? 197 ASP C CB     1 
ATOM   16205 C  CG     . ASP C  1 197 ? 119.699 133.079 139.126 1.00 75.01  ? 197 ASP C CG     1 
ATOM   16206 O  OD1    . ASP C  1 197 ? 118.610 132.583 139.484 1.00 82.27  ? 197 ASP C OD1    1 
ATOM   16207 O  OD2    . ASP C  1 197 ? 120.783 132.465 139.190 1.00 74.94  ? 197 ASP C OD2    1 
ATOM   16208 H  H      . ASP C  1 197 ? 119.813 134.453 135.978 1.00 69.50  ? 197 ASP C H      1 
ATOM   16209 H  HA     . ASP C  1 197 ? 117.825 134.018 137.735 1.00 69.33  ? 197 ASP C HA     1 
ATOM   16210 H  HB2    . ASP C  1 197 ? 120.529 134.569 138.023 1.00 65.01  ? 197 ASP C HB2    1 
ATOM   16211 H  HB3    . ASP C  1 197 ? 119.586 135.110 139.184 1.00 65.66  ? 197 ASP C HB3    1 
ATOM   16212 N  N      . GLU C  1 198 ? 118.594 136.954 136.781 1.00 58.77  ? 198 GLU C N      1 
ATOM   16213 C  CA     . GLU C  1 198 ? 118.175 138.350 136.853 1.00 53.83  ? 198 GLU C CA     1 
ATOM   16214 C  C      . GLU C  1 198 ? 118.534 139.026 135.541 1.00 50.84  ? 198 GLU C C      1 
ATOM   16215 O  O      . GLU C  1 198 ? 119.717 139.182 135.228 1.00 51.82  ? 198 GLU C O      1 
ATOM   16216 C  CB     . GLU C  1 198 ? 118.836 139.046 138.030 1.00 55.23  ? 198 GLU C CB     1 
ATOM   16217 C  CG     . GLU C  1 198 ? 120.283 138.665 138.230 1.00 63.48  ? 198 GLU C CG     1 
ATOM   16218 C  CD     . GLU C  1 198 ? 120.968 139.508 139.284 1.00 66.53  ? 198 GLU C CD     1 
ATOM   16219 O  OE1    . GLU C  1 198 ? 120.323 140.436 139.815 1.00 60.28  ? 198 GLU C OE1    1 
ATOM   16220 O  OE2    . GLU C  1 198 ? 122.150 139.245 139.582 1.00 67.94  ? 198 GLU C OE2    1 
ATOM   16221 H  H      . GLU C  1 198 ? 119.219 136.801 136.215 1.00 60.95  ? 198 GLU C H      1 
ATOM   16222 H  HA     . GLU C  1 198 ? 117.216 138.392 136.968 1.00 57.70  ? 198 GLU C HA     1 
ATOM   16223 H  HB2    . GLU C  1 198 ? 118.800 140.002 137.883 1.00 56.86  ? 198 GLU C HB2    1 
ATOM   16224 H  HB3    . GLU C  1 198 ? 118.354 138.816 138.837 1.00 58.01  ? 198 GLU C HB3    1 
ATOM   16225 H  HG2    . GLU C  1 198 ? 120.328 137.739 138.510 1.00 63.65  ? 198 GLU C HG2    1 
ATOM   16226 H  HG3    . GLU C  1 198 ? 120.754 138.781 137.393 1.00 60.76  ? 198 GLU C HG3    1 
ATOM   16227 N  N      . THR C  1 199 ? 117.517 139.429 134.787 1.00 51.50  ? 199 THR C N      1 
ATOM   16228 C  CA     . THR C  1 199 ? 117.694 140.076 133.498 1.00 45.69  ? 199 THR C CA     1 
ATOM   16229 C  C      . THR C  1 199 ? 117.372 141.556 133.626 1.00 46.45  ? 199 THR C C      1 
ATOM   16230 O  O      . THR C  1 199 ? 116.309 141.923 134.134 1.00 55.16  ? 199 THR C O      1 
ATOM   16231 C  CB     . THR C  1 199 ? 116.800 139.436 132.440 1.00 45.98  ? 199 THR C CB     1 
ATOM   16232 O  OG1    . THR C  1 199 ? 116.999 138.019 132.434 1.00 47.21  ? 199 THR C OG1    1 
ATOM   16233 C  CG2    . THR C  1 199 ? 117.131 139.987 131.083 1.00 50.39  ? 199 THR C CG2    1 
ATOM   16234 H  H      . THR C  1 199 ? 116.693 139.330 135.006 1.00 52.34  ? 199 THR C H      1 
ATOM   16235 H  HA     . THR C  1 199 ? 118.613 139.989 133.213 1.00 49.68  ? 199 THR C HA     1 
ATOM   16236 H  HB     . THR C  1 199 ? 115.875 139.633 132.639 1.00 47.85  ? 199 THR C HB     1 
ATOM   16237 H  HG1    . THR C  1 199 ? 116.746 137.695 133.164 1.00 51.35  ? 199 THR C HG1    1 
ATOM   16238 H  HG21   . THR C  1 199 ? 116.637 139.506 130.403 1.00 51.36  ? 199 THR C HG21   1 
ATOM   16239 H  HG22   . THR C  1 199 ? 118.080 139.889 130.917 1.00 51.05  ? 199 THR C HG22   1 
ATOM   16240 H  HG23   . THR C  1 199 ? 116.898 140.927 131.043 1.00 49.89  ? 199 THR C HG23   1 
ATOM   16241 N  N      . TYR C  1 200 ? 118.287 142.396 133.159 1.00 44.05  ? 200 TYR C N      1 
ATOM   16242 C  CA     . TYR C  1 200 ? 118.144 143.846 133.223 1.00 41.80  ? 200 TYR C CA     1 
ATOM   16243 C  C      . TYR C  1 200 ? 117.693 144.336 131.855 1.00 48.45  ? 200 TYR C C      1 
ATOM   16244 O  O      . TYR C  1 200 ? 118.511 144.563 130.962 1.00 50.90  ? 200 TYR C O      1 
ATOM   16245 C  CB     . TYR C  1 200 ? 119.452 144.498 133.644 1.00 39.90  ? 200 TYR C CB     1 
ATOM   16246 C  CG     . TYR C  1 200 ? 119.882 144.146 135.043 1.00 42.90  ? 200 TYR C CG     1 
ATOM   16247 C  CD1    . TYR C  1 200 ? 120.395 142.894 135.337 1.00 45.36  ? 200 TYR C CD1    1 
ATOM   16248 C  CD2    . TYR C  1 200 ? 119.781 145.068 136.069 1.00 46.26  ? 200 TYR C CD2    1 
ATOM   16249 C  CE1    . TYR C  1 200 ? 120.789 142.569 136.614 1.00 47.66  ? 200 TYR C CE1    1 
ATOM   16250 C  CE2    . TYR C  1 200 ? 120.173 144.753 137.348 1.00 43.92  ? 200 TYR C CE2    1 
ATOM   16251 C  CZ     . TYR C  1 200 ? 120.677 143.503 137.616 1.00 43.53  ? 200 TYR C CZ     1 
ATOM   16252 O  OH     . TYR C  1 200 ? 121.069 143.184 138.893 1.00 43.95  ? 200 TYR C OH     1 
ATOM   16253 H  H      . TYR C  1 200 ? 119.018 142.144 132.794 1.00 47.48  ? 200 TYR C H      1 
ATOM   16254 H  HA     . TYR C  1 200 ? 117.465 144.074 133.871 1.00 44.13  ? 200 TYR C HA     1 
ATOM   16255 H  HB2    . TYR C  1 200 ? 120.147 144.209 133.039 1.00 44.78  ? 200 TYR C HB2    1 
ATOM   16256 H  HB3    . TYR C  1 200 ? 119.351 145.458 133.596 1.00 42.85  ? 200 TYR C HB3    1 
ATOM   16257 H  HD1    . TYR C  1 200 ? 120.469 142.262 134.660 1.00 47.33  ? 200 TYR C HD1    1 
ATOM   16258 H  HD2    . TYR C  1 200 ? 119.441 145.913 135.889 1.00 46.13  ? 200 TYR C HD2    1 
ATOM   16259 H  HE1    . TYR C  1 200 ? 121.129 141.725 136.798 1.00 50.75  ? 200 TYR C HE1    1 
ATOM   16260 H  HE2    . TYR C  1 200 ? 120.099 145.382 138.027 1.00 43.73  ? 200 TYR C HE2    1 
ATOM   16261 H  HH     . TYR C  1 200 ? 121.297 142.377 138.927 1.00 48.91  ? 200 TYR C HH     1 
ATOM   16262 N  N      . CYS C  1 201 ? 116.386 144.509 131.699 1.00 49.01  ? 201 CYS C N      1 
ATOM   16263 C  CA     . CYS C  1 201 ? 115.814 144.918 130.428 1.00 44.10  ? 201 CYS C CA     1 
ATOM   16264 C  C      . CYS C  1 201 ? 116.022 146.409 130.205 1.00 47.41  ? 201 CYS C C      1 
ATOM   16265 O  O      . CYS C  1 201 ? 115.645 147.231 131.045 1.00 50.05  ? 201 CYS C O      1 
ATOM   16266 C  CB     . CYS C  1 201 ? 114.327 144.582 130.396 1.00 50.93  ? 201 CYS C CB     1 
ATOM   16267 S  SG     . CYS C  1 201 ? 113.960 142.830 130.588 1.00 64.49  ? 201 CYS C SG     1 
ATOM   16268 H  H      . CYS C  1 201 ? 115.807 144.397 132.319 1.00 49.17  ? 201 CYS C H      1 
ATOM   16269 H  HA     . CYS C  1 201 ? 116.248 144.439 129.710 1.00 47.43  ? 201 CYS C HA     1 
ATOM   16270 H  HB2    . CYS C  1 201 ? 113.892 145.052 131.119 1.00 49.64  ? 201 CYS C HB2    1 
ATOM   16271 H  HB3    . CYS C  1 201 ? 113.960 144.873 129.550 1.00 51.89  ? 201 CYS C HB3    1 
ATOM   16272 H  HG     . CYS C  1 201 ? 114.476 142.240 129.681 1.00 54.36  ? 201 CYS C HG     1 
ATOM   16273 N  N      . ILE C  1 202 ? 116.616 146.757 129.067 1.00 48.09  ? 202 ILE C N      1 
ATOM   16274 C  CA     . ILE C  1 202 ? 116.778 148.145 128.661 1.00 48.72  ? 202 ILE C CA     1 
ATOM   16275 C  C      . ILE C  1 202 ? 116.467 148.257 127.177 1.00 49.92  ? 202 ILE C C      1 
ATOM   16276 O  O      . ILE C  1 202 ? 116.542 147.276 126.433 1.00 55.34  ? 202 ILE C O      1 
ATOM   16277 C  CB     . ILE C  1 202 ? 118.193 148.677 128.964 1.00 48.43  ? 202 ILE C CB     1 
ATOM   16278 C  CG1    . ILE C  1 202 ? 119.252 147.743 128.399 1.00 52.64  ? 202 ILE C CG1    1 
ATOM   16279 C  CG2    . ILE C  1 202 ? 118.392 148.802 130.449 1.00 49.91  ? 202 ILE C CG2    1 
ATOM   16280 C  CD1    . ILE C  1 202 ? 120.660 148.274 128.533 1.00 52.80  ? 202 ILE C CD1    1 
ATOM   16281 H  H      . ILE C  1 202 ? 116.941 146.197 128.505 1.00 50.60  ? 202 ILE C H      1 
ATOM   16282 H  HA     . ILE C  1 202 ? 116.144 148.693 129.143 1.00 49.71  ? 202 ILE C HA     1 
ATOM   16283 H  HB     . ILE C  1 202 ? 118.299 149.547 128.554 1.00 48.90  ? 202 ILE C HB     1 
ATOM   16284 H  HG12   . ILE C  1 202 ? 119.205 146.901 128.872 1.00 50.84  ? 202 ILE C HG12   1 
ATOM   16285 H  HG13   . ILE C  1 202 ? 119.076 147.607 127.459 1.00 52.80  ? 202 ILE C HG13   1 
ATOM   16286 H  HG21   . ILE C  1 202 ? 117.648 149.293 130.828 1.00 50.41  ? 202 ILE C HG21   1 
ATOM   16287 H  HG22   . ILE C  1 202 ? 118.429 147.910 130.827 1.00 48.85  ? 202 ILE C HG22   1 
ATOM   16288 H  HG23   . ILE C  1 202 ? 119.224 149.272 130.621 1.00 50.01  ? 202 ILE C HG23   1 
ATOM   16289 H  HD11   . ILE C  1 202 ? 121.283 147.608 128.205 1.00 51.80  ? 202 ILE C HD11   1 
ATOM   16290 H  HD12   . ILE C  1 202 ? 120.847 148.493 129.462 1.00 50.00  ? 202 ILE C HD12   1 
ATOM   16291 H  HD13   . ILE C  1 202 ? 120.732 149.068 127.991 1.00 53.54  ? 202 ILE C HD13   1 
ATOM   16292 N  N      . ASP C  1 203 ? 116.137 149.472 126.746 1.00 49.41  ? 203 ASP C N      1 
ATOM   16293 C  CA     . ASP C  1 203 ? 115.830 149.731 125.351 1.00 54.52  ? 203 ASP C CA     1 
ATOM   16294 C  C      . ASP C  1 203 ? 116.362 151.100 124.972 1.00 59.14  ? 203 ASP C C      1 
ATOM   16295 O  O      . ASP C  1 203 ? 116.379 152.027 125.783 1.00 59.85  ? 203 ASP C O      1 
ATOM   16296 C  CB     . ASP C  1 203 ? 114.328 149.630 125.065 1.00 63.56  ? 203 ASP C CB     1 
ATOM   16297 C  CG     . ASP C  1 203 ? 113.502 150.580 125.904 1.00 68.00  ? 203 ASP C CG     1 
ATOM   16298 O  OD1    . ASP C  1 203 ? 113.644 151.810 125.735 1.00 72.40  ? 203 ASP C OD1    1 
ATOM   16299 O  OD2    . ASP C  1 203 ? 112.689 150.096 126.720 1.00 70.72  ? 203 ASP C OD2    1 
ATOM   16300 H  H      . ASP C  1 203 ? 116.216 150.160 127.249 1.00 53.62  ? 203 ASP C H      1 
ATOM   16301 H  HA     . ASP C  1 203 ? 116.314 149.096 124.801 1.00 56.43  ? 203 ASP C HA     1 
ATOM   16302 H  HB2    . ASP C  1 203 ? 114.174 149.839 124.139 1.00 65.19  ? 203 ASP C HB2    1 
ATOM   16303 H  HB3    . ASP C  1 203 ? 114.025 148.729 125.255 1.00 62.17  ? 203 ASP C HB3    1 
ATOM   16304 N  N      . ASN C  1 204 ? 116.801 151.210 123.719 1.00 59.05  ? 204 ASN C N      1 
ATOM   16305 C  CA     . ASN C  1 204 ? 117.497 152.413 123.283 1.00 57.84  ? 204 ASN C CA     1 
ATOM   16306 C  C      . ASN C  1 204 ? 116.583 153.625 123.320 1.00 61.31  ? 204 ASN C C      1 
ATOM   16307 O  O      . ASN C  1 204 ? 117.011 154.726 123.687 1.00 60.29  ? 204 ASN C O      1 
ATOM   16308 C  CB     . ASN C  1 204 ? 118.062 152.204 121.881 1.00 57.09  ? 204 ASN C CB     1 
ATOM   16309 C  CG     . ASN C  1 204 ? 119.115 151.122 121.835 1.00 56.53  ? 204 ASN C CG     1 
ATOM   16310 O  OD1    . ASN C  1 204 ? 119.006 150.165 121.069 1.00 57.43  ? 204 ASN C OD1    1 
ATOM   16311 N  ND2    . ASN C  1 204 ? 120.143 151.267 122.654 1.00 56.40  ? 204 ASN C ND2    1 
ATOM   16312 H  H      . ASN C  1 204 ? 116.700 150.614 123.109 1.00 58.61  ? 204 ASN C H      1 
ATOM   16313 H  HA     . ASN C  1 204 ? 118.240 152.581 123.885 1.00 58.35  ? 204 ASN C HA     1 
ATOM   16314 H  HB2    . ASN C  1 204 ? 117.343 151.944 121.290 1.00 58.49  ? 204 ASN C HB2    1 
ATOM   16315 H  HB3    . ASN C  1 204 ? 118.470 153.026 121.582 1.00 58.05  ? 204 ASN C HB3    1 
ATOM   16316 H  HD21   . ASN C  1 204 ? 120.180 151.951 123.173 1.00 57.84  ? 204 ASN C HD21   1 
ATOM   16317 H  HD22   . ASN C  1 204 ? 120.771 150.679 122.668 1.00 54.52  ? 204 ASN C HD22   1 
ATOM   16318 N  N      . GLU C  1 205 ? 115.316 153.442 122.949 1.00 66.67  ? 205 GLU C N      1 
ATOM   16319 C  CA     . GLU C  1 205 ? 114.386 154.565 122.914 1.00 64.32  ? 205 GLU C CA     1 
ATOM   16320 C  C      . GLU C  1 205 ? 114.341 155.277 124.257 1.00 69.43  ? 205 GLU C C      1 
ATOM   16321 O  O      . GLU C  1 205 ? 114.321 156.513 124.324 1.00 71.77  ? 205 GLU C O      1 
ATOM   16322 C  CB     . GLU C  1 205 ? 112.997 154.077 122.518 1.00 68.81  ? 205 GLU C CB     1 
ATOM   16323 C  CG     . GLU C  1 205 ? 112.075 155.155 121.983 1.00 83.62  ? 205 GLU C CG     1 
ATOM   16324 C  CD     . GLU C  1 205 ? 111.543 156.069 123.067 1.00 90.48  ? 205 GLU C CD     1 
ATOM   16325 O  OE1    . GLU C  1 205 ? 111.501 155.640 124.240 1.00 87.52  ? 205 GLU C OE1    1 
ATOM   16326 O  OE2    . GLU C  1 205 ? 111.167 157.218 122.746 1.00 92.09  ? 205 GLU C OE2    1 
ATOM   16327 H  H      . GLU C  1 205 ? 114.974 152.689 122.724 1.00 66.36  ? 205 GLU C H      1 
ATOM   16328 H  HA     . GLU C  1 205 ? 114.683 155.204 122.252 1.00 67.43  ? 205 GLU C HA     1 
ATOM   16329 H  HB2    . GLU C  1 205 ? 113.100 153.412 121.822 1.00 71.21  ? 205 GLU C HB2    1 
ATOM   16330 H  HB3    . GLU C  1 205 ? 112.572 153.676 123.292 1.00 71.49  ? 205 GLU C HB3    1 
ATOM   16331 H  HG2    . GLU C  1 205 ? 112.566 155.699 121.346 1.00 81.87  ? 205 GLU C HG2    1 
ATOM   16332 H  HG3    . GLU C  1 205 ? 111.320 154.734 121.546 1.00 82.47  ? 205 GLU C HG3    1 
ATOM   16333 N  N      . ALA C  1 206 ? 114.323 154.516 125.346 1.00 67.47  ? 206 ALA C N      1 
ATOM   16334 C  CA     . ALA C  1 206 ? 114.327 155.137 126.667 1.00 61.96  ? 206 ALA C CA     1 
ATOM   16335 C  C      . ALA C  1 206 ? 115.609 155.924 126.902 1.00 61.45  ? 206 ALA C C      1 
ATOM   16336 O  O      . ALA C  1 206 ? 115.574 157.041 127.429 1.00 68.74  ? 206 ALA C O      1 
ATOM   16337 C  CB     . ALA C  1 206 ? 114.146 154.077 127.750 1.00 63.18  ? 206 ALA C CB     1 
ATOM   16338 H  H      . ALA C  1 206 ? 114.305 153.657 125.358 1.00 66.86  ? 206 ALA C H      1 
ATOM   16339 H  HA     . ALA C  1 206 ? 113.585 155.750 126.729 1.00 65.71  ? 206 ALA C HA     1 
ATOM   16340 H  HB1    . ALA C  1 206 ? 113.305 153.618 127.595 1.00 65.89  ? 206 ALA C HB1    1 
ATOM   16341 H  HB2    . ALA C  1 206 ? 114.882 153.452 127.687 1.00 63.97  ? 206 ALA C HB2    1 
ATOM   16342 H  HB3    . ALA C  1 206 ? 114.142 154.509 128.609 1.00 64.46  ? 206 ALA C HB3    1 
ATOM   16343 N  N      . LEU C  1 207 ? 116.755 155.363 126.514 1.00 56.48  ? 207 LEU C N      1 
ATOM   16344 C  CA     . LEU C  1 207 ? 118.011 156.085 126.683 1.00 58.49  ? 207 LEU C CA     1 
ATOM   16345 C  C      . LEU C  1 207 ? 118.071 157.314 125.793 1.00 61.83  ? 207 LEU C C      1 
ATOM   16346 O  O      . LEU C  1 207 ? 118.755 158.287 126.127 1.00 64.13  ? 207 LEU C O      1 
ATOM   16347 C  CB     . LEU C  1 207 ? 119.199 155.174 126.393 1.00 60.55  ? 207 LEU C CB     1 
ATOM   16348 C  CG     . LEU C  1 207 ? 119.542 154.157 127.476 1.00 61.16  ? 207 LEU C CG     1 
ATOM   16349 C  CD1    . LEU C  1 207 ? 118.667 152.939 127.367 1.00 61.33  ? 207 LEU C CD1    1 
ATOM   16350 C  CD2    . LEU C  1 207 ? 120.992 153.775 127.380 1.00 65.90  ? 207 LEU C CD2    1 
ATOM   16351 H  H      . LEU C  1 207 ? 116.830 154.587 126.157 1.00 60.05  ? 207 LEU C H      1 
ATOM   16352 H  HA     . LEU C  1 207 ? 118.078 156.377 127.600 1.00 60.91  ? 207 LEU C HA     1 
ATOM   16353 H  HB2    . LEU C  1 207 ? 119.011 154.680 125.582 1.00 61.24  ? 207 LEU C HB2    1 
ATOM   16354 H  HB3    . LEU C  1 207 ? 119.979 155.730 126.260 1.00 60.59  ? 207 LEU C HB3    1 
ATOM   16355 H  HG     . LEU C  1 207 ? 119.393 154.557 128.344 1.00 60.17  ? 207 LEU C HG     1 
ATOM   16356 H  HD11   . LEU C  1 207 ? 118.929 152.308 128.053 1.00 59.86  ? 207 LEU C HD11   1 
ATOM   16357 H  HD12   . LEU C  1 207 ? 117.745 153.202 127.490 1.00 60.92  ? 207 LEU C HD12   1 
ATOM   16358 H  HD13   . LEU C  1 207 ? 118.790 152.544 126.492 1.00 60.40  ? 207 LEU C HD13   1 
ATOM   16359 H  HD21   . LEU C  1 207 ? 121.533 154.570 127.492 1.00 65.82  ? 207 LEU C HD21   1 
ATOM   16360 H  HD22   . LEU C  1 207 ? 121.154 153.380 126.510 1.00 63.41  ? 207 LEU C HD22   1 
ATOM   16361 H  HD23   . LEU C  1 207 ? 121.190 153.134 128.077 1.00 68.11  ? 207 LEU C HD23   1 
ATOM   16362 N  N      . TYR C  1 208 ? 117.385 157.282 124.652 1.00 62.31  ? 208 TYR C N      1 
ATOM   16363 C  CA     . TYR C  1 208 ? 117.283 158.475 123.823 1.00 57.33  ? 208 TYR C CA     1 
ATOM   16364 C  C      . TYR C  1 208 ? 116.536 159.581 124.556 1.00 65.45  ? 208 TYR C C      1 
ATOM   16365 O  O      . TYR C  1 208 ? 116.925 160.753 124.495 1.00 68.07  ? 208 TYR C O      1 
ATOM   16366 C  CB     . TYR C  1 208 ? 116.590 158.133 122.507 1.00 60.71  ? 208 TYR C CB     1 
ATOM   16367 C  CG     . TYR C  1 208 ? 117.443 157.367 121.520 1.00 58.81  ? 208 TYR C CG     1 
ATOM   16368 C  CD1    . TYR C  1 208 ? 118.747 157.751 121.250 1.00 57.38  ? 208 TYR C CD1    1 
ATOM   16369 C  CD2    . TYR C  1 208 ? 116.951 156.242 120.881 1.00 54.13  ? 208 TYR C CD2    1 
ATOM   16370 C  CE1    . TYR C  1 208 ? 119.523 157.051 120.356 1.00 55.55  ? 208 TYR C CE1    1 
ATOM   16371 C  CE2    . TYR C  1 208 ? 117.718 155.537 119.984 1.00 53.25  ? 208 TYR C CE2    1 
ATOM   16372 C  CZ     . TYR C  1 208 ? 119.004 155.945 119.728 1.00 57.05  ? 208 TYR C CZ     1 
ATOM   16373 O  OH     . TYR C  1 208 ? 119.776 155.244 118.838 1.00 67.26  ? 208 TYR C OH     1 
ATOM   16374 H  H      . TYR C  1 208 ? 116.974 156.593 124.344 1.00 61.99  ? 208 TYR C H      1 
ATOM   16375 H  HA     . TYR C  1 208 ? 118.172 158.803 123.629 1.00 58.16  ? 208 TYR C HA     1 
ATOM   16376 H  HB2    . TYR C  1 208 ? 115.813 157.589 122.703 1.00 62.73  ? 208 TYR C HB2    1 
ATOM   16377 H  HB3    . TYR C  1 208 ? 116.315 158.955 122.080 1.00 62.28  ? 208 TYR C HB3    1 
ATOM   16378 H  HD1    . TYR C  1 208 ? 119.100 158.499 121.673 1.00 57.95  ? 208 TYR C HD1    1 
ATOM   16379 H  HD2    . TYR C  1 208 ? 116.087 155.956 121.061 1.00 58.73  ? 208 TYR C HD2    1 
ATOM   16380 H  HE1    . TYR C  1 208 ? 120.396 157.320 120.184 1.00 56.16  ? 208 TYR C HE1    1 
ATOM   16381 H  HE2    . TYR C  1 208 ? 117.369 154.791 119.551 1.00 56.30  ? 208 TYR C HE2    1 
ATOM   16382 H  HH     . TYR C  1 208 ? 120.551 155.567 118.824 1.00 64.17  ? 208 TYR C HH     1 
ATOM   16383 N  N      . ASP C  1 209 ? 115.457 159.226 125.257 1.00 69.64  ? 209 ASP C N      1 
ATOM   16384 C  CA     . ASP C  1 209 ? 114.726 160.210 126.047 1.00 73.77  ? 209 ASP C CA     1 
ATOM   16385 C  C      . ASP C  1 209 ? 115.610 160.818 127.127 1.00 68.66  ? 209 ASP C C      1 
ATOM   16386 O  O      . ASP C  1 209 ? 115.611 162.038 127.327 1.00 74.14  ? 209 ASP C O      1 
ATOM   16387 C  CB     . ASP C  1 209 ? 113.495 159.558 126.674 1.00 74.79  ? 209 ASP C CB     1 
ATOM   16388 C  CG     . ASP C  1 209 ? 112.317 159.496 125.724 1.00 79.88  ? 209 ASP C CG     1 
ATOM   16389 O  OD1    . ASP C  1 209 ? 112.103 160.470 124.974 1.00 85.30  ? 209 ASP C OD1    1 
ATOM   16390 O  OD2    . ASP C  1 209 ? 111.601 158.474 125.729 1.00 77.53  ? 209 ASP C OD2    1 
ATOM   16391 H  H      . ASP C  1 209 ? 115.129 158.432 125.284 1.00 68.97  ? 209 ASP C H      1 
ATOM   16392 H  HA     . ASP C  1 209 ? 114.429 160.922 125.467 1.00 73.42  ? 209 ASP C HA     1 
ATOM   16393 H  HB2    . ASP C  1 209 ? 113.718 158.649 126.921 1.00 72.13  ? 209 ASP C HB2    1 
ATOM   16394 H  HB3    . ASP C  1 209 ? 113.228 160.055 127.460 1.00 73.55  ? 209 ASP C HB3    1 
ATOM   16395 N  N      . ILE C  1 210 ? 116.369 159.980 127.830 1.00 63.84  ? 210 ILE C N      1 
ATOM   16396 C  CA     . ILE C  1 210 ? 117.210 160.456 128.922 1.00 63.90  ? 210 ILE C CA     1 
ATOM   16397 C  C      . ILE C  1 210 ? 118.247 161.438 128.404 1.00 65.81  ? 210 ILE C C      1 
ATOM   16398 O  O      . ILE C  1 210 ? 118.484 162.489 129.010 1.00 69.33  ? 210 ILE C O      1 
ATOM   16399 C  CB     . ILE C  1 210 ? 117.873 159.273 129.645 1.00 61.25  ? 210 ILE C CB     1 
ATOM   16400 C  CG1    . ILE C  1 210 ? 116.811 158.453 130.375 1.00 56.55  ? 210 ILE C CG1    1 
ATOM   16401 C  CG2    . ILE C  1 210 ? 118.931 159.773 130.592 1.00 64.17  ? 210 ILE C CG2    1 
ATOM   16402 C  CD1    . ILE C  1 210 ? 117.295 157.145 130.894 1.00 58.79  ? 210 ILE C CD1    1 
ATOM   16403 H  H      . ILE C  1 210 ? 116.414 159.135 127.703 1.00 65.66  ? 210 ILE C H      1 
ATOM   16404 H  HA     . ILE C  1 210 ? 116.703 160.937 129.590 1.00 64.73  ? 210 ILE C HA     1 
ATOM   16405 H  HB     . ILE C  1 210 ? 118.319 158.719 128.995 1.00 63.43  ? 210 ILE C HB     1 
ATOM   16406 H  HG12   . ILE C  1 210 ? 116.484 158.964 131.125 1.00 59.18  ? 210 ILE C HG12   1 
ATOM   16407 H  HG13   . ILE C  1 210 ? 116.081 158.276 129.767 1.00 60.25  ? 210 ILE C HG13   1 
ATOM   16408 H  HG21   . ILE C  1 210 ? 118.595 160.559 131.041 1.00 65.32  ? 210 ILE C HG21   1 
ATOM   16409 H  HG22   . ILE C  1 210 ? 119.137 159.082 131.237 1.00 64.05  ? 210 ILE C HG22   1 
ATOM   16410 H  HG23   . ILE C  1 210 ? 119.724 159.998 130.084 1.00 63.48  ? 210 ILE C HG23   1 
ATOM   16411 H  HD11   . ILE C  1 210 ? 116.533 156.634 131.206 1.00 59.82  ? 210 ILE C HD11   1 
ATOM   16412 H  HD12   . ILE C  1 210 ? 117.911 157.304 131.624 1.00 61.02  ? 210 ILE C HD12   1 
ATOM   16413 H  HD13   . ILE C  1 210 ? 117.740 156.673 130.178 1.00 60.09  ? 210 ILE C HD13   1 
ATOM   16414 N  N      . CYS C  1 211 ? 118.892 161.111 127.286 1.00 65.87  ? 211 CYS C N      1 
ATOM   16415 C  CA     . CYS C  1 211 ? 119.863 162.036 126.717 1.00 68.34  ? 211 CYS C CA     1 
ATOM   16416 C  C      . CYS C  1 211 ? 119.185 163.314 126.248 1.00 73.99  ? 211 CYS C C      1 
ATOM   16417 O  O      . CYS C  1 211 ? 119.723 164.413 126.423 1.00 78.72  ? 211 CYS C O      1 
ATOM   16418 C  CB     . CYS C  1 211 ? 120.612 161.378 125.561 1.00 70.02  ? 211 CYS C CB     1 
ATOM   16419 S  SG     . CYS C  1 211 ? 121.737 160.051 126.044 1.00 83.92  ? 211 CYS C SG     1 
ATOM   16420 H  H      . CYS C  1 211 ? 118.786 160.382 126.847 1.00 66.63  ? 211 CYS C H      1 
ATOM   16421 H  HA     . CYS C  1 211 ? 120.507 162.273 127.398 1.00 69.45  ? 211 CYS C HA     1 
ATOM   16422 H  HB2    . CYS C  1 211 ? 119.961 161.004 124.949 1.00 68.83  ? 211 CYS C HB2    1 
ATOM   16423 H  HB3    . CYS C  1 211 ? 121.136 162.059 125.113 1.00 70.92  ? 211 CYS C HB3    1 
ATOM   16424 H  HG     . CYS C  1 211 ? 121.092 159.156 126.512 1.00 71.32  ? 211 CYS C HG     1 
ATOM   16425 N  N      . PHE C  1 212 ? 118.004 163.190 125.642 1.00 76.73  ? 212 PHE C N      1 
ATOM   16426 C  CA     . PHE C  1 212 ? 117.328 164.365 125.110 1.00 76.04  ? 212 PHE C CA     1 
ATOM   16427 C  C      . PHE C  1 212 ? 116.753 165.228 126.227 1.00 74.87  ? 212 PHE C C      1 
ATOM   16428 O  O      . PHE C  1 212 ? 116.931 166.451 126.236 1.00 71.74  ? 212 PHE C O      1 
ATOM   16429 C  CB     . PHE C  1 212 ? 116.231 163.928 124.144 1.00 78.05  ? 212 PHE C CB     1 
ATOM   16430 C  CG     . PHE C  1 212 ? 115.544 165.065 123.456 1.00 84.67  ? 212 PHE C CG     1 
ATOM   16431 C  CD1    . PHE C  1 212 ? 116.272 166.000 122.742 1.00 82.94  ? 212 PHE C CD1    1 
ATOM   16432 C  CD2    . PHE C  1 212 ? 114.168 165.191 123.509 1.00 85.58  ? 212 PHE C CD2    1 
ATOM   16433 C  CE1    . PHE C  1 212 ? 115.644 167.044 122.106 1.00 85.78  ? 212 PHE C CE1    1 
ATOM   16434 C  CE2    . PHE C  1 212 ? 113.532 166.234 122.873 1.00 90.13  ? 212 PHE C CE2    1 
ATOM   16435 C  CZ     . PHE C  1 212 ? 114.272 167.162 122.168 1.00 90.07  ? 212 PHE C CZ     1 
ATOM   16436 H  H      . PHE C  1 212 ? 117.582 162.449 125.529 1.00 73.30  ? 212 PHE C H      1 
ATOM   16437 H  HA     . PHE C  1 212 ? 117.972 164.899 124.621 1.00 76.52  ? 212 PHE C HA     1 
ATOM   16438 H  HB2    . PHE C  1 212 ? 116.620 163.359 123.464 1.00 77.09  ? 212 PHE C HB2    1 
ATOM   16439 H  HB3    . PHE C  1 212 ? 115.560 163.437 124.643 1.00 76.95  ? 212 PHE C HB3    1 
ATOM   16440 H  HD1    . PHE C  1 212 ? 117.198 165.925 122.698 1.00 81.65  ? 212 PHE C HD1    1 
ATOM   16441 H  HD2    . PHE C  1 212 ? 113.668 164.566 123.984 1.00 83.55  ? 212 PHE C HD2    1 
ATOM   16442 H  HE1    . PHE C  1 212 ? 116.146 167.667 121.632 1.00 85.61  ? 212 PHE C HE1    1 
ATOM   16443 H  HE2    . PHE C  1 212 ? 112.607 166.310 122.917 1.00 89.41  ? 212 PHE C HE2    1 
ATOM   16444 H  HZ     . PHE C  1 212 ? 113.848 167.868 121.737 1.00 88.88  ? 212 PHE C HZ     1 
ATOM   16445 N  N      . ARG C  1 213 ? 116.068 164.605 127.184 1.00 75.98  ? 213 ARG C N      1 
ATOM   16446 C  CA     . ARG C  1 213 ? 115.375 165.347 128.232 1.00 75.66  ? 213 ARG C CA     1 
ATOM   16447 C  C      . ARG C  1 213 ? 116.321 165.760 129.350 1.00 73.64  ? 213 ARG C C      1 
ATOM   16448 O  O      . ARG C  1 213 ? 116.470 166.950 129.643 1.00 80.85  ? 213 ARG C O      1 
ATOM   16449 C  CB     . ARG C  1 213 ? 114.233 164.506 128.800 1.00 75.45  ? 213 ARG C CB     1 
ATOM   16450 C  CG     . ARG C  1 213 ? 113.182 164.124 127.784 1.00 80.63  ? 213 ARG C CG     1 
ATOM   16451 C  CD     . ARG C  1 213 ? 112.191 163.121 128.345 1.00 82.71  ? 213 ARG C CD     1 
ATOM   16452 N  NE     . ARG C  1 213 ? 111.404 163.670 129.441 1.00 81.95  ? 213 ARG C NE     1 
ATOM   16453 C  CZ     . ARG C  1 213 ? 110.364 164.476 129.283 1.00 80.21  ? 213 ARG C CZ     1 
ATOM   16454 N  NH1    . ARG C  1 213 ? 109.979 164.881 128.083 1.00 76.28  ? 213 ARG C NH1    1 
ATOM   16455 N  NH2    . ARG C  1 213 ? 109.693 164.888 130.355 1.00 77.51  ? 213 ARG C NH2    1 
ATOM   16456 H  H      . ARG C  1 213 ? 115.978 163.752 127.243 1.00 75.14  ? 213 ARG C H      1 
ATOM   16457 H  HA     . ARG C  1 213 ? 114.979 166.144 127.859 1.00 76.77  ? 213 ARG C HA     1 
ATOM   16458 H  HB2    . ARG C  1 213 ? 114.603 163.696 129.170 1.00 75.36  ? 213 ARG C HB2    1 
ATOM   16459 H  HB3    . ARG C  1 213 ? 113.795 165.010 129.501 1.00 75.35  ? 213 ARG C HB3    1 
ATOM   16460 H  HG2    . ARG C  1 213 ? 112.693 164.919 127.528 1.00 80.10  ? 213 ARG C HG2    1 
ATOM   16461 H  HG3    . ARG C  1 213 ? 113.613 163.732 127.009 1.00 78.77  ? 213 ARG C HG3    1 
ATOM   16462 H  HD2    . ARG C  1 213 ? 111.580 162.850 127.644 1.00 80.42  ? 213 ARG C HD2    1 
ATOM   16463 H  HD3    . ARG C  1 213 ? 112.673 162.351 128.681 1.00 79.56  ? 213 ARG C HD3    1 
ATOM   16464 H  HE     . ARG C  1 213 ? 111.551 163.361 130.228 1.00 81.09  ? 213 ARG C HE     1 
ATOM   16465 H  HH11   . ARG C  1 213 ? 110.406 164.622 127.384 1.00 77.22  ? 213 ARG C HH11   1 
ATOM   16466 H  HH12   . ARG C  1 213 ? 109.303 165.406 128.003 1.00 77.14  ? 213 ARG C HH12   1 
ATOM   16467 H  HH21   . ARG C  1 213 ? 109.934 164.631 131.139 1.00 77.21  ? 213 ARG C HH21   1 
ATOM   16468 H  HH22   . ARG C  1 213 ? 109.017 165.413 130.265 1.00 78.75  ? 213 ARG C HH22   1 
ATOM   16469 N  N      . THR C  1 214 ? 116.963 164.788 129.994 1.00 70.06  ? 214 THR C N      1 
ATOM   16470 C  CA     . THR C  1 214 ? 117.703 165.085 131.212 1.00 73.70  ? 214 THR C CA     1 
ATOM   16471 C  C      . THR C  1 214 ? 119.064 165.696 130.898 1.00 73.67  ? 214 THR C C      1 
ATOM   16472 O  O      . THR C  1 214 ? 119.372 166.812 131.328 1.00 76.33  ? 214 THR C O      1 
ATOM   16473 C  CB     . THR C  1 214 ? 117.872 163.815 132.042 1.00 70.52  ? 214 THR C CB     1 
ATOM   16474 O  OG1    . THR C  1 214 ? 116.628 163.103 132.085 1.00 72.16  ? 214 THR C OG1    1 
ATOM   16475 C  CG2    . THR C  1 214 ? 118.304 164.170 133.453 1.00 71.23  ? 214 THR C CG2    1 
ATOM   16476 H  H      . THR C  1 214 ? 116.993 163.963 129.749 1.00 71.76  ? 214 THR C H      1 
ATOM   16477 H  HA     . THR C  1 214 ? 117.177 165.709 131.740 1.00 74.14  ? 214 THR C HA     1 
ATOM   16478 H  HB     . THR C  1 214 ? 118.554 163.259 131.641 1.00 69.89  ? 214 THR C HB     1 
ATOM   16479 H  HG1    . THR C  1 214 ? 116.703 162.417 132.562 1.00 69.70  ? 214 THR C HG1    1 
ATOM   16480 H  HG21   . THR C  1 214 ? 118.600 163.374 133.921 1.00 72.18  ? 214 THR C HG21   1 
ATOM   16481 H  HG22   . THR C  1 214 ? 119.027 164.813 133.430 1.00 72.55  ? 214 THR C HG22   1 
ATOM   16482 H  HG23   . THR C  1 214 ? 117.556 164.555 133.936 1.00 72.62  ? 214 THR C HG23   1 
ATOM   16483 N  N      . LEU C  1 215 ? 119.893 164.971 130.147 1.00 71.21  ? 215 LEU C N      1 
ATOM   16484 C  CA     . LEU C  1 215 ? 121.243 165.425 129.838 1.00 73.22  ? 215 LEU C CA     1 
ATOM   16485 C  C      . LEU C  1 215 ? 121.270 166.555 128.825 1.00 75.78  ? 215 LEU C C      1 
ATOM   16486 O  O      . LEU C  1 215 ? 122.315 167.195 128.669 1.00 76.74  ? 215 LEU C O      1 
ATOM   16487 C  CB     . LEU C  1 215 ? 122.076 164.260 129.310 1.00 73.17  ? 215 LEU C CB     1 
ATOM   16488 C  CG     . LEU C  1 215 ? 122.403 163.154 130.306 1.00 70.78  ? 215 LEU C CG     1 
ATOM   16489 C  CD1    . LEU C  1 215 ? 122.688 161.860 129.589 1.00 69.21  ? 215 LEU C CD1    1 
ATOM   16490 C  CD2    . LEU C  1 215 ? 123.590 163.562 131.134 1.00 72.88  ? 215 LEU C CD2    1 
ATOM   16491 H  H      . LEU C  1 215 ? 119.691 164.214 129.799 1.00 71.78  ? 215 LEU C H      1 
ATOM   16492 H  HA     . LEU C  1 215 ? 121.660 165.743 130.651 1.00 72.66  ? 215 LEU C HA     1 
ATOM   16493 H  HB2    . LEU C  1 215 ? 121.599 163.853 128.572 1.00 73.37  ? 215 LEU C HB2    1 
ATOM   16494 H  HB3    . LEU C  1 215 ? 122.920 164.615 128.994 1.00 73.48  ? 215 LEU C HB3    1 
ATOM   16495 H  HG     . LEU C  1 215 ? 121.648 163.016 130.895 1.00 71.54  ? 215 LEU C HG     1 
ATOM   16496 H  HD11   . LEU C  1 215 ? 122.948 161.194 130.240 1.00 70.18  ? 215 LEU C HD11   1 
ATOM   16497 H  HD12   . LEU C  1 215 ? 121.887 161.575 129.126 1.00 70.50  ? 215 LEU C HD12   1 
ATOM   16498 H  HD13   . LEU C  1 215 ? 123.408 162.004 128.958 1.00 70.48  ? 215 LEU C HD13   1 
ATOM   16499 H  HD21   . LEU C  1 215 ? 123.781 162.863 131.778 1.00 73.89  ? 215 LEU C HD21   1 
ATOM   16500 H  HD22   . LEU C  1 215 ? 124.349 163.689 130.546 1.00 72.51  ? 215 LEU C HD22   1 
ATOM   16501 H  HD23   . LEU C  1 215 ? 123.381 164.390 131.590 1.00 72.62  ? 215 LEU C HD23   1 
ATOM   16502 N  N      . LYS C  1 216 ? 120.163 166.803 128.131 1.00 73.68  ? 216 LYS C N      1 
ATOM   16503 C  CA     . LYS C  1 216 ? 120.091 167.817 127.090 1.00 71.65  ? 216 LYS C CA     1 
ATOM   16504 C  C      . LYS C  1 216 ? 121.248 167.662 126.110 1.00 75.31  ? 216 LYS C C      1 
ATOM   16505 O  O      . LYS C  1 216 ? 121.964 168.616 125.797 1.00 74.58  ? 216 LYS C O      1 
ATOM   16506 C  CB     . LYS C  1 216 ? 120.066 169.220 127.697 1.00 75.84  ? 216 LYS C CB     1 
ATOM   16507 C  CG     . LYS C  1 216 ? 118.823 169.531 128.526 1.00 78.05  ? 216 LYS C CG     1 
ATOM   16508 C  CD     . LYS C  1 216 ? 117.548 169.100 127.820 1.00 78.10  ? 216 LYS C CD     1 
ATOM   16509 C  CE     . LYS C  1 216 ? 116.310 169.691 128.466 1.00 79.26  ? 216 LYS C CE     1 
ATOM   16510 N  NZ     . LYS C  1 216 ? 116.421 169.780 129.945 1.00 79.44  ? 216 LYS C NZ     1 
ATOM   16511 H  H      . LYS C  1 216 ? 119.426 166.375 128.244 1.00 73.98  ? 216 LYS C H      1 
ATOM   16512 H  HA     . LYS C  1 216 ? 119.278 167.684 126.582 1.00 73.47  ? 216 LYS C HA     1 
ATOM   16513 H  HB2    . LYS C  1 216 ? 120.837 169.317 128.276 1.00 75.77  ? 216 LYS C HB2    1 
ATOM   16514 H  HB3    . LYS C  1 216 ? 120.116 169.869 126.981 1.00 75.44  ? 216 LYS C HB3    1 
ATOM   16515 H  HG2    . LYS C  1 216 ? 118.875 169.061 129.371 1.00 77.01  ? 216 LYS C HG2    1 
ATOM   16516 H  HG3    . LYS C  1 216 ? 118.772 170.487 128.681 1.00 77.35  ? 216 LYS C HG3    1 
ATOM   16517 H  HD2    . LYS C  1 216 ? 117.581 169.395 126.899 1.00 76.59  ? 216 LYS C HD2    1 
ATOM   16518 H  HD3    . LYS C  1 216 ? 117.476 168.135 127.856 1.00 76.60  ? 216 LYS C HD3    1 
ATOM   16519 H  HE2    . LYS C  1 216 ? 116.165 170.583 128.117 1.00 78.32  ? 216 LYS C HE2    1 
ATOM   16520 H  HE3    . LYS C  1 216 ? 115.549 169.126 128.259 1.00 77.73  ? 216 LYS C HE3    1 
ATOM   16521 H  HZ1    . LYS C  1 216 ? 116.724 169.012 130.273 1.00 78.20  ? 216 LYS C HZ1    1 
ATOM   16522 H  HZ2    . LYS C  1 216 ? 115.623 169.952 130.299 1.00 78.90  ? 216 LYS C HZ2    1 
ATOM   16523 H  HZ3    . LYS C  1 216 ? 116.984 170.432 130.167 1.00 78.55  ? 216 LYS C HZ3    1 
ATOM   16524 N  N      . LEU C  1 217 ? 121.431 166.438 125.618 1.00 79.71  ? 217 LEU C N      1 
ATOM   16525 C  CA     . LEU C  1 217 ? 122.479 166.154 124.650 1.00 74.51  ? 217 LEU C CA     1 
ATOM   16526 C  C      . LEU C  1 217 ? 121.903 166.238 123.245 1.00 76.02  ? 217 LEU C C      1 
ATOM   16527 O  O      . LEU C  1 217 ? 120.882 165.605 122.954 1.00 76.22  ? 217 LEU C O      1 
ATOM   16528 C  CB     . LEU C  1 217 ? 123.113 164.787 124.894 1.00 72.20  ? 217 LEU C CB     1 
ATOM   16529 C  CG     . LEU C  1 217 ? 124.476 164.807 125.593 1.00 73.82  ? 217 LEU C CG     1 
ATOM   16530 C  CD1    . LEU C  1 217 ? 124.995 163.403 125.773 1.00 72.95  ? 217 LEU C CD1    1 
ATOM   16531 C  CD2    . LEU C  1 217 ? 125.485 165.637 124.822 1.00 74.40  ? 217 LEU C CD2    1 
ATOM   16532 H  H      . LEU C  1 217 ? 120.955 165.754 125.825 1.00 76.33  ? 217 LEU C H      1 
ATOM   16533 H  HA     . LEU C  1 217 ? 123.170 166.832 124.723 1.00 75.04  ? 217 LEU C HA     1 
ATOM   16534 H  HB2    . LEU C  1 217 ? 122.513 164.261 125.441 1.00 72.58  ? 217 LEU C HB2    1 
ATOM   16535 H  HB3    . LEU C  1 217 ? 123.236 164.351 124.040 1.00 74.84  ? 217 LEU C HB3    1 
ATOM   16536 H  HG     . LEU C  1 217 ? 124.379 165.202 126.471 1.00 73.99  ? 217 LEU C HG     1 
ATOM   16537 H  HD11   . LEU C  1 217 ? 125.869 163.440 126.189 1.00 72.45  ? 217 LEU C HD11   1 
ATOM   16538 H  HD12   . LEU C  1 217 ? 124.385 162.914 126.337 1.00 72.77  ? 217 LEU C HD12   1 
ATOM   16539 H  HD13   . LEU C  1 217 ? 125.054 162.979 124.906 1.00 74.88  ? 217 LEU C HD13   1 
ATOM   16540 H  HD21   . LEU C  1 217 ? 125.343 165.500 123.874 1.00 74.32  ? 217 LEU C HD21   1 
ATOM   16541 H  HD22   . LEU C  1 217 ? 126.379 165.355 125.068 1.00 73.88  ? 217 LEU C HD22   1 
ATOM   16542 H  HD23   . LEU C  1 217 ? 125.360 166.572 125.041 1.00 73.92  ? 217 LEU C HD23   1 
ATOM   16543 N  N      . THR C  1 218 ? 122.550 167.013 122.379 1.00 80.34  ? 218 THR C N      1 
ATOM   16544 C  CA     . THR C  1 218 ? 122.048 167.225 121.029 1.00 83.97  ? 218 THR C CA     1 
ATOM   16545 C  C      . THR C  1 218 ? 122.660 166.289 119.998 1.00 83.25  ? 218 THR C C      1 
ATOM   16546 O  O      . THR C  1 218 ? 122.103 166.152 118.904 1.00 83.65  ? 218 THR C O      1 
ATOM   16547 C  CB     . THR C  1 218 ? 122.298 168.672 120.595 1.00 84.93  ? 218 THR C CB     1 
ATOM   16548 O  OG1    . THR C  1 218 ? 123.597 169.090 121.033 1.00 84.28  ? 218 THR C OG1    1 
ATOM   16549 C  CG2    . THR C  1 218 ? 121.239 169.584 121.181 1.00 84.43  ? 218 THR C CG2    1 
ATOM   16550 H  H      . THR C  1 218 ? 123.287 167.420 122.550 1.00 79.48  ? 218 THR C H      1 
ATOM   16551 H  HA     . THR C  1 218 ? 121.090 167.080 121.029 1.00 82.82  ? 218 THR C HA     1 
ATOM   16552 H  HB     . THR C  1 218 ? 122.251 168.728 119.630 1.00 84.21  ? 218 THR C HB     1 
ATOM   16553 H  HG1    . THR C  1 218 ? 123.699 169.911 120.888 1.00 84.24  ? 218 THR C HG1    1 
ATOM   16554 H  HG21   . THR C  1 218 ? 121.418 170.504 120.934 1.00 84.71  ? 218 THR C HG21   1 
ATOM   16555 H  HG22   . THR C  1 218 ? 120.366 169.328 120.844 1.00 83.26  ? 218 THR C HG22   1 
ATOM   16556 H  HG23   . THR C  1 218 ? 121.237 169.509 122.147 1.00 82.99  ? 218 THR C HG23   1 
ATOM   16557 N  N      . THR C  1 219 ? 123.780 165.646 120.315 1.00 81.30  ? 219 THR C N      1 
ATOM   16558 C  CA     . THR C  1 219 ? 124.432 164.692 119.421 1.00 84.67  ? 219 THR C CA     1 
ATOM   16559 C  C      . THR C  1 219 ? 124.737 163.419 120.199 1.00 77.44  ? 219 THR C C      1 
ATOM   16560 O  O      . THR C  1 219 ? 125.901 163.077 120.434 1.00 72.17  ? 219 THR C O      1 
ATOM   16561 C  CB     . THR C  1 219 ? 125.707 165.284 118.823 1.00 87.65  ? 219 THR C CB     1 
ATOM   16562 O  OG1    . THR C  1 219 ? 126.567 165.728 119.878 1.00 86.74  ? 219 THR C OG1    1 
ATOM   16563 C  CG2    . THR C  1 219 ? 125.377 166.448 117.903 1.00 85.30  ? 219 THR C CG2    1 
ATOM   16564 H  H      . THR C  1 219 ? 124.194 165.752 121.059 1.00 80.89  ? 219 THR C H      1 
ATOM   16565 H  HA     . THR C  1 219 ? 123.829 164.472 118.696 1.00 83.90  ? 219 THR C HA     1 
ATOM   16566 H  HB     . THR C  1 219 ? 126.162 164.605 118.304 1.00 85.87  ? 219 THR C HB     1 
ATOM   16567 H  HG1    . THR C  1 219 ? 126.733 165.085 120.393 1.00 84.00  ? 219 THR C HG1    1 
ATOM   16568 H  HG21   . THR C  1 219 ? 124.849 166.135 117.154 1.00 83.28  ? 219 THR C HG21   1 
ATOM   16569 H  HG22   . THR C  1 219 ? 126.198 166.853 117.579 1.00 84.82  ? 219 THR C HG22   1 
ATOM   16570 H  HG23   . THR C  1 219 ? 124.856 167.115 118.371 1.00 84.73  ? 219 THR C HG23   1 
ATOM   16571 N  N      . PRO C  1 220 ? 123.705 162.689 120.607 1.00 72.16  ? 220 PRO C N      1 
ATOM   16572 C  CA     . PRO C  1 220 ? 123.901 161.440 121.350 1.00 71.34  ? 220 PRO C CA     1 
ATOM   16573 C  C      . PRO C  1 220 ? 124.297 160.296 120.429 1.00 73.60  ? 220 PRO C C      1 
ATOM   16574 O  O      . PRO C  1 220 ? 123.474 159.772 119.672 1.00 74.16  ? 220 PRO C O      1 
ATOM   16575 C  CB     . PRO C  1 220 ? 122.528 161.208 121.992 1.00 69.32  ? 220 PRO C CB     1 
ATOM   16576 C  CG     . PRO C  1 220 ? 121.584 161.803 121.032 1.00 71.37  ? 220 PRO C CG     1 
ATOM   16577 C  CD     . PRO C  1 220 ? 122.277 163.002 120.438 1.00 75.29  ? 220 PRO C CD     1 
ATOM   16578 H  HA     . PRO C  1 220 ? 124.571 161.559 122.037 1.00 73.23  ? 220 PRO C HA     1 
ATOM   16579 H  HB2    . PRO C  1 220 ? 122.363 160.260 122.090 1.00 70.70  ? 220 PRO C HB2    1 
ATOM   16580 H  HB3    . PRO C  1 220 ? 122.481 161.660 122.846 1.00 72.10  ? 220 PRO C HB3    1 
ATOM   16581 H  HG2    . PRO C  1 220 ? 121.383 161.154 120.342 1.00 71.20  ? 220 PRO C HG2    1 
ATOM   16582 H  HG3    . PRO C  1 220 ? 120.777 162.068 121.496 1.00 72.52  ? 220 PRO C HG3    1 
ATOM   16583 H  HD2    . PRO C  1 220 ? 122.058 163.093 119.499 1.00 76.88  ? 220 PRO C HD2    1 
ATOM   16584 H  HD3    . PRO C  1 220 ? 122.048 163.800 120.934 1.00 76.18  ? 220 PRO C HD3    1 
ATOM   16585 N  N      . THR C  1 221 ? 125.565 159.899 120.498 1.00 66.35  ? 221 THR C N      1 
ATOM   16586 C  CA     . THR C  1 221 ? 126.039 158.730 119.779 1.00 61.00  ? 221 THR C CA     1 
ATOM   16587 C  C      . THR C  1 221 ? 125.675 157.470 120.556 1.00 59.10  ? 221 THR C C      1 
ATOM   16588 O  O      . THR C  1 221 ? 125.076 157.522 121.631 1.00 63.29  ? 221 THR C O      1 
ATOM   16589 C  CB     . THR C  1 221 ? 127.544 158.820 119.559 1.00 63.46  ? 221 THR C CB     1 
ATOM   16590 O  OG1    . THR C  1 221 ? 128.207 158.781 120.823 1.00 61.98  ? 221 THR C OG1    1 
ATOM   16591 C  CG2    . THR C  1 221 ? 127.897 160.134 118.898 1.00 68.13  ? 221 THR C CG2    1 
ATOM   16592 H  H      . THR C  1 221 ? 126.174 160.297 120.955 1.00 67.76  ? 221 THR C H      1 
ATOM   16593 H  HA     . THR C  1 221 ? 125.606 158.687 118.915 1.00 64.93  ? 221 THR C HA     1 
ATOM   16594 H  HB     . THR C  1 221 ? 127.845 158.091 118.997 1.00 64.46  ? 221 THR C HB     1 
ATOM   16595 H  HG1    . THR C  1 221 ? 127.947 159.417 121.299 1.00 63.72  ? 221 THR C HG1    1 
ATOM   16596 H  HG21   . THR C  1 221 ? 127.732 160.860 119.521 1.00 67.05  ? 221 THR C HG21   1 
ATOM   16597 H  HG22   . THR C  1 221 ? 127.358 160.272 118.105 1.00 67.53  ? 221 THR C HG22   1 
ATOM   16598 H  HG23   . THR C  1 221 ? 128.835 160.142 118.654 1.00 67.25  ? 221 THR C HG23   1 
ATOM   16599 N  N      . TYR C  1 222 ? 126.017 156.309 120.000 1.00 58.78  ? 222 TYR C N      1 
ATOM   16600 C  CA     . TYR C  1 222 ? 125.862 155.077 120.760 1.00 52.96  ? 222 TYR C CA     1 
ATOM   16601 C  C      . TYR C  1 222 ? 126.861 154.987 121.900 1.00 57.75  ? 222 TYR C C      1 
ATOM   16602 O  O      . TYR C  1 222 ? 126.633 154.231 122.848 1.00 62.39  ? 222 TYR C O      1 
ATOM   16603 C  CB     . TYR C  1 222 ? 126.005 153.862 119.851 1.00 49.50  ? 222 TYR C CB     1 
ATOM   16604 C  CG     . TYR C  1 222 ? 124.710 153.394 119.249 1.00 49.85  ? 222 TYR C CG     1 
ATOM   16605 C  CD1    . TYR C  1 222 ? 123.677 152.964 120.059 1.00 54.82  ? 222 TYR C CD1    1 
ATOM   16606 C  CD2    . TYR C  1 222 ? 124.548 153.299 117.880 1.00 50.63  ? 222 TYR C CD2    1 
ATOM   16607 C  CE1    . TYR C  1 222 ? 122.494 152.518 119.527 1.00 51.58  ? 222 TYR C CE1    1 
ATOM   16608 C  CE2    . TYR C  1 222 ? 123.368 152.843 117.336 1.00 56.21  ? 222 TYR C CE2    1 
ATOM   16609 C  CZ     . TYR C  1 222 ? 122.346 152.452 118.166 1.00 51.12  ? 222 TYR C CZ     1 
ATOM   16610 O  OH     . TYR C  1 222 ? 121.165 151.995 117.638 1.00 58.19  ? 222 TYR C OH     1 
ATOM   16611 H  H      . TYR C  1 222 ? 126.331 156.213 119.208 1.00 59.31  ? 222 TYR C H      1 
ATOM   16612 H  HA     . TYR C  1 222 ? 124.975 155.059 121.143 1.00 54.36  ? 222 TYR C HA     1 
ATOM   16613 H  HB2    . TYR C  1 222 ? 126.600 154.086 119.121 1.00 52.63  ? 222 TYR C HB2    1 
ATOM   16614 H  HB3    . TYR C  1 222 ? 126.374 153.132 120.364 1.00 50.82  ? 222 TYR C HB3    1 
ATOM   16615 H  HD1    . TYR C  1 222 ? 123.774 153.019 120.981 1.00 55.15  ? 222 TYR C HD1    1 
ATOM   16616 H  HD2    . TYR C  1 222 ? 125.239 153.566 117.320 1.00 51.34  ? 222 TYR C HD2    1 
ATOM   16617 H  HE1    . TYR C  1 222 ? 121.802 152.253 120.087 1.00 54.45  ? 222 TYR C HE1    1 
ATOM   16618 H  HE2    . TYR C  1 222 ? 123.264 152.797 116.414 1.00 55.38  ? 222 TYR C HE2    1 
ATOM   16619 H  HH     . TYR C  1 222 ? 120.644 151.783 118.259 1.00 56.30  ? 222 TYR C HH     1 
ATOM   16620 N  N      . GLY C  1 223 ? 127.963 155.731 121.825 1.00 58.25  ? 223 GLY C N      1 
ATOM   16621 C  CA     . GLY C  1 223 ? 128.882 155.777 122.947 1.00 56.14  ? 223 GLY C CA     1 
ATOM   16622 C  C      . GLY C  1 223 ? 128.248 156.383 124.181 1.00 56.79  ? 223 GLY C C      1 
ATOM   16623 O  O      . GLY C  1 223 ? 128.494 155.937 125.303 1.00 60.64  ? 223 GLY C O      1 
ATOM   16624 H  H      . GLY C  1 223 ? 128.191 156.212 121.152 1.00 58.48  ? 223 GLY C H      1 
ATOM   16625 H  HA2    . GLY C  1 223 ? 129.173 154.880 123.161 1.00 57.38  ? 223 GLY C HA2    1 
ATOM   16626 H  HA3    . GLY C  1 223 ? 129.658 156.305 122.710 1.00 57.78  ? 223 GLY C HA3    1 
ATOM   16627 N  N      . ASP C  1 224 ? 127.426 157.414 123.991 1.00 56.86  ? 224 ASP C N      1 
ATOM   16628 C  CA     . ASP C  1 224 ? 126.735 158.026 125.117 1.00 57.06  ? 224 ASP C CA     1 
ATOM   16629 C  C      . ASP C  1 224 ? 125.724 157.070 125.731 1.00 57.32  ? 224 ASP C C      1 
ATOM   16630 O  O      . ASP C  1 224 ? 125.627 156.967 126.958 1.00 61.54  ? 224 ASP C O      1 
ATOM   16631 C  CB     . ASP C  1 224 ? 126.053 159.312 124.669 1.00 61.92  ? 224 ASP C CB     1 
ATOM   16632 C  CG     . ASP C  1 224 ? 127.037 160.342 124.155 1.00 66.05  ? 224 ASP C CG     1 
ATOM   16633 O  OD1    . ASP C  1 224 ? 128.197 160.330 124.611 1.00 67.84  ? 224 ASP C OD1    1 
ATOM   16634 O  OD2    . ASP C  1 224 ? 126.654 161.161 123.295 1.00 67.73  ? 224 ASP C OD2    1 
ATOM   16635 H  H      . ASP C  1 224 ? 127.254 157.771 123.231 1.00 59.92  ? 224 ASP C H      1 
ATOM   16636 H  HA     . ASP C  1 224 ? 127.384 158.254 125.797 1.00 58.92  ? 224 ASP C HA     1 
ATOM   16637 H  HB2    . ASP C  1 224 ? 125.435 159.102 123.955 1.00 62.98  ? 224 ASP C HB2    1 
ATOM   16638 H  HB3    . ASP C  1 224 ? 125.578 159.693 125.420 1.00 63.44  ? 224 ASP C HB3    1 
ATOM   16639 N  N      . LEU C  1 225 ? 124.957 156.365 124.899 1.00 55.41  ? 225 LEU C N      1 
ATOM   16640 C  CA     . LEU C  1 225 ? 124.010 155.394 125.431 1.00 55.45  ? 225 LEU C CA     1 
ATOM   16641 C  C      . LEU C  1 225 ? 124.729 154.280 126.171 1.00 54.50  ? 225 LEU C C      1 
ATOM   16642 O  O      . LEU C  1 225 ? 124.303 153.862 127.254 1.00 57.37  ? 225 LEU C O      1 
ATOM   16643 C  CB     . LEU C  1 225 ? 123.162 154.801 124.311 1.00 56.77  ? 225 LEU C CB     1 
ATOM   16644 C  CG     . LEU C  1 225 ? 122.397 155.737 123.386 1.00 58.15  ? 225 LEU C CG     1 
ATOM   16645 C  CD1    . LEU C  1 225 ? 121.196 155.003 122.837 1.00 53.76  ? 225 LEU C CD1    1 
ATOM   16646 C  CD2    . LEU C  1 225 ? 121.989 156.997 124.091 1.00 61.13  ? 225 LEU C CD2    1 
ATOM   16647 H  H      . LEU C  1 225 ? 124.964 156.432 124.046 1.00 57.25  ? 225 LEU C H      1 
ATOM   16648 H  HA     . LEU C  1 225 ? 123.423 155.837 126.057 1.00 57.86  ? 225 LEU C HA     1 
ATOM   16649 H  HB2    . LEU C  1 225 ? 123.747 154.278 123.748 1.00 57.12  ? 225 LEU C HB2    1 
ATOM   16650 H  HB3    . LEU C  1 225 ? 122.509 154.214 124.717 1.00 56.98  ? 225 LEU C HB3    1 
ATOM   16651 H  HG     . LEU C  1 225 ? 122.965 155.985 122.644 1.00 57.80  ? 225 LEU C HG     1 
ATOM   16652 H  HD11   . LEU C  1 225 ? 120.614 154.758 123.571 1.00 56.23  ? 225 LEU C HD11   1 
ATOM   16653 H  HD12   . LEU C  1 225 ? 121.499 154.206 122.379 1.00 54.33  ? 225 LEU C HD12   1 
ATOM   16654 H  HD13   . LEU C  1 225 ? 120.728 155.583 122.222 1.00 56.99  ? 225 LEU C HD13   1 
ATOM   16655 H  HD21   . LEU C  1 225 ? 122.783 157.526 124.249 1.00 60.74  ? 225 LEU C HD21   1 
ATOM   16656 H  HD22   . LEU C  1 225 ? 121.369 157.484 123.527 1.00 61.55  ? 225 LEU C HD22   1 
ATOM   16657 H  HD23   . LEU C  1 225 ? 121.566 156.770 124.930 1.00 60.79  ? 225 LEU C HD23   1 
ATOM   16658 N  N      . ASN C  1 226 ? 125.820 153.778 125.596 1.00 53.85  ? 226 ASN C N      1 
ATOM   16659 C  CA     . ASN C  1 226 ? 126.531 152.669 126.213 1.00 49.20  ? 226 ASN C CA     1 
ATOM   16660 C  C      . ASN C  1 226 ? 127.160 153.077 127.536 1.00 49.50  ? 226 ASN C C      1 
ATOM   16661 O  O      . ASN C  1 226 ? 127.299 152.245 128.436 1.00 56.42  ? 226 ASN C O      1 
ATOM   16662 C  CB     . ASN C  1 226 ? 127.587 152.138 125.251 1.00 51.80  ? 226 ASN C CB     1 
ATOM   16663 C  CG     . ASN C  1 226 ? 126.981 151.543 124.002 1.00 54.57  ? 226 ASN C CG     1 
ATOM   16664 O  OD1    . ASN C  1 226 ? 125.839 151.088 124.006 1.00 57.81  ? 226 ASN C OD1    1 
ATOM   16665 N  ND2    . ASN C  1 226 ? 127.744 151.544 122.922 1.00 58.29  ? 226 ASN C ND2    1 
ATOM   16666 H  H      . ASN C  1 226 ? 126.162 154.060 124.862 1.00 55.70  ? 226 ASN C H      1 
ATOM   16667 H  HA     . ASN C  1 226 ? 125.902 151.956 126.389 1.00 51.19  ? 226 ASN C HA     1 
ATOM   16668 H  HB2    . ASN C  1 226 ? 128.160 152.869 124.982 1.00 54.46  ? 226 ASN C HB2    1 
ATOM   16669 H  HB3    . ASN C  1 226 ? 128.106 151.454 125.694 1.00 51.88  ? 226 ASN C HB3    1 
ATOM   16670 H  HD21   . ASN C  1 226 ? 128.537 151.872 122.961 1.00 56.65  ? 226 ASN C HD21   1 
ATOM   16671 H  HD22   . ASN C  1 226 ? 127.445 151.217 122.186 1.00 55.42  ? 226 ASN C HD22   1 
ATOM   16672 N  N      . HIS C  1 227 ? 127.544 154.346 127.673 1.00 51.43  ? 227 HIS C N      1 
ATOM   16673 C  CA     . HIS C  1 227 ? 128.052 154.830 128.952 1.00 52.72  ? 227 HIS C CA     1 
ATOM   16674 C  C      . HIS C  1 227 ? 126.976 154.762 130.019 1.00 48.63  ? 227 HIS C C      1 
ATOM   16675 O  O      . HIS C  1 227 ? 127.255 154.423 131.174 1.00 49.90  ? 227 HIS C O      1 
ATOM   16676 C  CB     . HIS C  1 227 ? 128.549 156.258 128.808 1.00 54.64  ? 227 HIS C CB     1 
ATOM   16677 C  CG     . HIS C  1 227 ? 129.458 156.705 129.908 1.00 58.88  ? 227 HIS C CG     1 
ATOM   16678 N  ND1    . HIS C  1 227 ? 130.804 156.899 129.699 1.00 67.16  ? 227 HIS C ND1    1 
ATOM   16679 C  CD2    . HIS C  1 227 ? 129.216 157.031 131.196 1.00 56.74  ? 227 HIS C CD2    1 
ATOM   16680 C  CE1    . HIS C  1 227 ? 131.362 157.292 130.832 1.00 65.24  ? 227 HIS C CE1    1 
ATOM   16681 N  NE2    . HIS C  1 227 ? 130.418 157.387 131.753 1.00 57.73  ? 227 HIS C NE2    1 
ATOM   16682 H  H      . HIS C  1 227 ? 127.515 154.938 127.052 1.00 54.17  ? 227 HIS C H      1 
ATOM   16683 H  HA     . HIS C  1 227 ? 128.793 154.277 129.229 1.00 54.73  ? 227 HIS C HA     1 
ATOM   16684 H  HB2    . HIS C  1 227 ? 129.042 156.325 127.977 1.00 56.24  ? 227 HIS C HB2    1 
ATOM   16685 H  HB3    . HIS C  1 227 ? 127.788 156.849 128.785 1.00 55.49  ? 227 HIS C HB3    1 
ATOM   16686 H  HD2    . HIS C  1 227 ? 128.391 157.007 131.622 1.00 56.34  ? 227 HIS C HD2    1 
ATOM   16687 H  HE1    . HIS C  1 227 ? 132.260 157.481 130.961 1.00 62.87  ? 227 HIS C HE1    1 
ATOM   16688 H  HE2    . HIS C  1 227 ? 130.533 157.633 132.568 1.00 58.25  ? 227 HIS C HE2    1 
ATOM   16689 N  N      . LEU C  1 228 ? 125.740 155.099 129.656 1.00 47.50  ? 228 LEU C N      1 
ATOM   16690 C  CA     . LEU C  1 228 ? 124.649 154.990 130.610 1.00 46.55  ? 228 LEU C CA     1 
ATOM   16691 C  C      . LEU C  1 228 ? 124.459 153.549 131.052 1.00 48.72  ? 228 LEU C C      1 
ATOM   16692 O  O      . LEU C  1 228 ? 124.349 153.268 132.250 1.00 53.56  ? 228 LEU C O      1 
ATOM   16693 C  CB     . LEU C  1 228 ? 123.360 155.542 130.012 1.00 54.10  ? 228 LEU C CB     1 
ATOM   16694 C  CG     . LEU C  1 228 ? 123.023 156.988 130.370 1.00 61.40  ? 228 LEU C CG     1 
ATOM   16695 C  CD1    . LEU C  1 228 ? 124.085 157.948 129.870 1.00 59.94  ? 228 LEU C CD1    1 
ATOM   16696 C  CD2    . LEU C  1 228 ? 121.671 157.343 129.802 1.00 65.37  ? 228 LEU C CD2    1 
ATOM   16697 H  H      . LEU C  1 228 ? 125.516 155.382 128.880 1.00 52.35  ? 228 LEU C H      1 
ATOM   16698 H  HA     . LEU C  1 228 ? 124.870 155.515 131.390 1.00 50.24  ? 228 LEU C HA     1 
ATOM   16699 H  HB2    . LEU C  1 228 ? 123.424 155.493 129.049 1.00 55.00  ? 228 LEU C HB2    1 
ATOM   16700 H  HB3    . LEU C  1 228 ? 122.625 154.990 130.316 1.00 54.26  ? 228 LEU C HB3    1 
ATOM   16701 H  HG     . LEU C  1 228 ? 122.975 157.072 131.334 1.00 58.03  ? 228 LEU C HG     1 
ATOM   16702 H  HD11   . LEU C  1 228 ? 123.835 158.849 130.121 1.00 61.96  ? 228 LEU C HD11   1 
ATOM   16703 H  HD12   . LEU C  1 228 ? 124.935 157.717 130.273 1.00 56.39  ? 228 LEU C HD12   1 
ATOM   16704 H  HD13   . LEU C  1 228 ? 124.145 157.878 128.907 1.00 58.03  ? 228 LEU C HD13   1 
ATOM   16705 H  HD21   . LEU C  1 228 ? 121.706 157.258 128.838 1.00 62.41  ? 228 LEU C HD21   1 
ATOM   16706 H  HD22   . LEU C  1 228 ? 121.455 158.254 130.049 1.00 65.42  ? 228 LEU C HD22   1 
ATOM   16707 H  HD23   . LEU C  1 228 ? 121.013 156.733 130.166 1.00 63.08  ? 228 LEU C HD23   1 
ATOM   16708 N  N      . VAL C  1 229 ? 124.487 152.615 130.103 1.00 47.80  ? 229 VAL C N      1 
ATOM   16709 C  CA     . VAL C  1 229 ? 124.359 151.205 130.451 1.00 45.94  ? 229 VAL C CA     1 
ATOM   16710 C  C      . VAL C  1 229 ? 125.554 150.750 131.276 1.00 45.28  ? 229 VAL C C      1 
ATOM   16711 O  O      . VAL C  1 229 ? 125.424 149.908 132.171 1.00 51.13  ? 229 VAL C O      1 
ATOM   16712 C  CB     . VAL C  1 229 ? 124.200 150.355 129.181 1.00 51.30  ? 229 VAL C CB     1 
ATOM   16713 C  CG1    . VAL C  1 229 ? 124.023 148.901 129.548 1.00 51.25  ? 229 VAL C CG1    1 
ATOM   16714 C  CG2    . VAL C  1 229 ? 123.027 150.832 128.371 1.00 51.66  ? 229 VAL C CG2    1 
ATOM   16715 H  H      . VAL C  1 229 ? 124.584 152.770 129.265 1.00 50.21  ? 229 VAL C H      1 
ATOM   16716 H  HA     . VAL C  1 229 ? 123.562 151.088 130.985 1.00 47.04  ? 229 VAL C HA     1 
ATOM   16717 H  HB     . VAL C  1 229 ? 124.997 150.440 128.639 1.00 50.51  ? 229 VAL C HB     1 
ATOM   16718 H  HG11   . VAL C  1 229 ? 123.316 148.527 129.002 1.00 50.12  ? 229 VAL C HG11   1 
ATOM   16719 H  HG12   . VAL C  1 229 ? 123.784 148.843 130.484 1.00 49.35  ? 229 VAL C HG12   1 
ATOM   16720 H  HG13   . VAL C  1 229 ? 124.853 148.432 129.383 1.00 50.51  ? 229 VAL C HG13   1 
ATOM   16721 H  HG21   . VAL C  1 229 ? 123.113 151.783 128.214 1.00 52.40  ? 229 VAL C HG21   1 
ATOM   16722 H  HG22   . VAL C  1 229 ? 123.019 150.357 127.528 1.00 50.45  ? 229 VAL C HG22   1 
ATOM   16723 H  HG23   . VAL C  1 229 ? 122.217 150.641 128.864 1.00 52.38  ? 229 VAL C HG23   1 
ATOM   16724 N  N      . SER C  1 230 ? 126.737 151.285 130.979 1.00 43.85  ? 230 SER C N      1 
ATOM   16725 C  CA     . SER C  1 230 ? 127.922 150.909 131.736 1.00 41.60  ? 230 SER C CA     1 
ATOM   16726 C  C      . SER C  1 230 ? 127.791 151.317 133.193 1.00 47.21  ? 230 SER C C      1 
ATOM   16727 O  O      . SER C  1 230 ? 128.149 150.554 134.097 1.00 50.10  ? 230 SER C O      1 
ATOM   16728 C  CB     . SER C  1 230 ? 129.159 151.551 131.122 1.00 42.63  ? 230 SER C CB     1 
ATOM   16729 O  OG     . SER C  1 230 ? 129.293 152.891 131.552 1.00 47.17  ? 230 SER C OG     1 
ATOM   16730 H  H      . SER C  1 230 ? 126.874 151.859 130.359 1.00 47.64  ? 230 SER C H      1 
ATOM   16731 H  HA     . SER C  1 230 ? 128.023 149.950 131.697 1.00 44.43  ? 230 SER C HA     1 
ATOM   16732 H  HB2    . SER C  1 230 ? 129.939 151.051 131.395 1.00 45.91  ? 230 SER C HB2    1 
ATOM   16733 H  HB3    . SER C  1 230 ? 129.071 151.538 130.159 1.00 46.03  ? 230 SER C HB3    1 
ATOM   16734 H  HG     . SER C  1 230 ? 129.987 153.226 131.222 1.00 50.09  ? 230 SER C HG     1 
ATOM   16735 N  N      . ALA C  1 231 ? 127.279 152.521 133.438 1.00 47.34  ? 231 ALA C N      1 
ATOM   16736 C  CA     . ALA C  1 231 ? 127.204 153.032 134.799 1.00 39.21  ? 231 ALA C CA     1 
ATOM   16737 C  C      . ALA C  1 231 ? 126.327 152.152 135.677 1.00 40.88  ? 231 ALA C C      1 
ATOM   16738 O  O      . ALA C  1 231 ? 126.652 151.924 136.848 1.00 50.40  ? 231 ALA C O      1 
ATOM   16739 C  CB     . ALA C  1 231 ? 126.682 154.462 134.781 1.00 42.11  ? 231 ALA C CB     1 
ATOM   16740 H  H      . ALA C  1 231 ? 126.978 153.056 132.841 1.00 47.53  ? 231 ALA C H      1 
ATOM   16741 H  HA     . ALA C  1 231 ? 128.091 153.047 135.179 1.00 41.79  ? 231 ALA C HA     1 
ATOM   16742 H  HB1    . ALA C  1 231 ? 127.289 155.011 134.262 1.00 44.03  ? 231 ALA C HB1    1 
ATOM   16743 H  HB2    . ALA C  1 231 ? 125.801 154.466 134.382 1.00 44.53  ? 231 ALA C HB2    1 
ATOM   16744 H  HB3    . ALA C  1 231 ? 126.639 154.788 135.690 1.00 42.88  ? 231 ALA C HB3    1 
ATOM   16745 N  N      . THR C  1 232 ? 125.186 151.704 135.151 1.00 44.81  ? 232 THR C N      1 
ATOM   16746 C  CA     . THR C  1 232 ? 124.316 150.823 135.919 1.00 46.75  ? 232 THR C CA     1 
ATOM   16747 C  C      . THR C  1 232 ? 124.940 149.447 136.110 1.00 43.31  ? 232 THR C C      1 
ATOM   16748 O  O      . THR C  1 232 ? 124.741 148.821 137.156 1.00 49.88  ? 232 THR C O      1 
ATOM   16749 C  CB     . THR C  1 232 ? 122.949 150.698 135.246 1.00 47.95  ? 232 THR C CB     1 
ATOM   16750 O  OG1    . THR C  1 232 ? 122.132 149.791 135.990 1.00 50.58  ? 232 THR C OG1    1 
ATOM   16751 C  CG2    . THR C  1 232 ? 123.076 150.182 133.838 1.00 52.35  ? 232 THR C CG2    1 
ATOM   16752 H  H      . THR C  1 232 ? 124.898 151.904 134.371 1.00 46.61  ? 232 THR C H      1 
ATOM   16753 H  HA     . THR C  1 232 ? 124.179 151.215 136.791 1.00 47.08  ? 232 THR C HA     1 
ATOM   16754 H  HB     . THR C  1 232 ? 122.526 151.567 135.212 1.00 46.29  ? 232 THR C HB     1 
ATOM   16755 H  HG1    . THR C  1 232 ? 122.406 149.008 135.864 1.00 49.67  ? 232 THR C HG1    1 
ATOM   16756 H  HG21   . THR C  1 232 ? 123.573 149.352 133.831 1.00 49.86  ? 232 THR C HG21   1 
ATOM   16757 H  HG22   . THR C  1 232 ? 122.192 150.016 133.477 1.00 51.05  ? 232 THR C HG22   1 
ATOM   16758 H  HG23   . THR C  1 232 ? 123.527 150.833 133.281 1.00 50.36  ? 232 THR C HG23   1 
ATOM   16759 N  N      . MET C  1 233 ? 125.681 148.954 135.116 1.00 43.26  ? 233 MET C N      1 
ATOM   16760 C  CA     . MET C  1 233 ? 126.368 147.678 135.281 1.00 49.40  ? 233 MET C CA     1 
ATOM   16761 C  C      . MET C  1 233 ? 127.502 147.777 136.282 1.00 45.80  ? 233 MET C C      1 
ATOM   16762 O  O      . MET C  1 233 ? 127.902 146.769 136.869 1.00 43.88  ? 233 MET C O      1 
ATOM   16763 C  CB     . MET C  1 233 ? 126.914 147.185 133.941 1.00 44.52  ? 233 MET C CB     1 
ATOM   16764 C  CG     . MET C  1 233 ? 125.894 146.469 133.078 1.00 46.44  ? 233 MET C CG     1 
ATOM   16765 S  SD     . MET C  1 233 ? 126.623 145.422 131.810 1.00 69.42  ? 233 MET C SD     1 
ATOM   16766 C  CE     . MET C  1 233 ? 127.770 146.563 131.062 1.00 53.30  ? 233 MET C CE     1 
ATOM   16767 H  H      . MET C  1 233 ? 125.802 149.335 134.356 1.00 46.01  ? 233 MET C H      1 
ATOM   16768 H  HA     . MET C  1 233 ? 125.733 147.019 135.601 1.00 48.49  ? 233 MET C HA     1 
ATOM   16769 H  HB2    . MET C  1 233 ? 127.239 147.949 133.440 1.00 46.55  ? 233 MET C HB2    1 
ATOM   16770 H  HB3    . MET C  1 233 ? 127.642 146.571 134.114 1.00 46.41  ? 233 MET C HB3    1 
ATOM   16771 H  HG2    . MET C  1 233 ? 125.352 145.906 133.647 1.00 48.95  ? 233 MET C HG2    1 
ATOM   16772 H  HG3    . MET C  1 233 ? 125.338 147.128 132.638 1.00 48.58  ? 233 MET C HG3    1 
ATOM   16773 H  HE1    . MET C  1 233 ? 127.309 147.393 130.874 1.00 49.49  ? 233 MET C HE1    1 
ATOM   16774 H  HE2    . MET C  1 233 ? 128.113 146.179 130.242 1.00 50.42  ? 233 MET C HE2    1 
ATOM   16775 H  HE3    . MET C  1 233 ? 128.495 146.721 131.681 1.00 50.51  ? 233 MET C HE3    1 
ATOM   16776 N  N      . SER C  1 234 ? 128.140 148.943 136.375 1.00 47.53  ? 234 SER C N      1 
ATOM   16777 C  CA     . SER C  1 234 ? 129.148 149.146 137.404 1.00 44.95  ? 234 SER C CA     1 
ATOM   16778 C  C      . SER C  1 234 ? 128.501 149.276 138.773 1.00 48.81  ? 234 SER C C      1 
ATOM   16779 O  O      . SER C  1 234 ? 129.068 148.840 139.781 1.00 51.90  ? 234 SER C O      1 
ATOM   16780 C  CB     . SER C  1 234 ? 129.978 150.390 137.099 1.00 46.10  ? 234 SER C CB     1 
ATOM   16781 O  OG     . SER C  1 234 ? 130.649 150.273 135.862 1.00 56.90  ? 234 SER C OG     1 
ATOM   16782 H  H      . SER C  1 234 ? 128.016 149.611 135.854 1.00 47.49  ? 234 SER C H      1 
ATOM   16783 H  HA     . SER C  1 234 ? 129.744 148.387 137.420 1.00 45.83  ? 234 SER C HA     1 
ATOM   16784 H  HB2    . SER C  1 234 ? 129.392 151.156 137.065 1.00 47.21  ? 234 SER C HB2    1 
ATOM   16785 H  HB3    . SER C  1 234 ? 130.628 150.512 137.803 1.00 46.22  ? 234 SER C HB3    1 
ATOM   16786 H  HG     . SER C  1 234 ? 130.089 150.246 135.238 1.00 50.73  ? 234 SER C HG     1 
ATOM   16787 N  N      . GLY C  1 235 ? 127.316 149.881 138.826 1.00 44.86  ? 235 GLY C N      1 
ATOM   16788 C  CA     . GLY C  1 235 ? 126.678 150.121 140.108 1.00 38.15  ? 235 GLY C CA     1 
ATOM   16789 C  C      . GLY C  1 235 ? 126.300 148.841 140.823 1.00 42.50  ? 235 GLY C C      1 
ATOM   16790 O  O      . GLY C  1 235 ? 126.554 148.687 142.019 1.00 48.90  ? 235 GLY C O      1 
ATOM   16791 H  H      . GLY C  1 235 ? 126.869 150.158 138.145 1.00 46.51  ? 235 GLY C H      1 
ATOM   16792 H  HA2    . GLY C  1 235 ? 127.280 150.621 140.675 1.00 42.43  ? 235 GLY C HA2    1 
ATOM   16793 H  HA3    . GLY C  1 235 ? 125.876 150.643 139.979 1.00 40.62  ? 235 GLY C HA3    1 
ATOM   16794 N  N      . VAL C  1 236 ? 125.695 147.897 140.100 1.00 42.12  ? 236 VAL C N      1 
ATOM   16795 C  CA     . VAL C  1 236 ? 125.203 146.681 140.735 1.00 44.98  ? 236 VAL C CA     1 
ATOM   16796 C  C      . VAL C  1 236 ? 126.318 145.766 141.210 1.00 49.59  ? 236 VAL C C      1 
ATOM   16797 O  O      . VAL C  1 236 ? 126.034 144.748 141.849 1.00 53.68  ? 236 VAL C O      1 
ATOM   16798 C  CB     . VAL C  1 236 ? 124.288 145.890 139.785 1.00 43.61  ? 236 VAL C CB     1 
ATOM   16799 C  CG1    . VAL C  1 236 ? 123.152 146.752 139.317 1.00 45.00  ? 236 VAL C CG1    1 
ATOM   16800 C  CG2    . VAL C  1 236 ? 125.075 145.386 138.622 1.00 47.57  ? 236 VAL C CG2    1 
ATOM   16801 H  H      . VAL C  1 236 ? 125.560 147.940 139.253 1.00 44.51  ? 236 VAL C H      1 
ATOM   16802 H  HA     . VAL C  1 236 ? 124.676 146.933 141.504 1.00 45.36  ? 236 VAL C HA     1 
ATOM   16803 H  HB     . VAL C  1 236 ? 123.920 145.128 140.254 1.00 44.54  ? 236 VAL C HB     1 
ATOM   16804 H  HG11   . VAL C  1 236 ? 122.486 146.191 138.893 1.00 45.00  ? 236 VAL C HG11   1 
ATOM   16805 H  HG12   . VAL C  1 236 ? 123.496 147.402 138.688 1.00 46.46  ? 236 VAL C HG12   1 
ATOM   16806 H  HG13   . VAL C  1 236 ? 122.773 147.198 140.089 1.00 45.50  ? 236 VAL C HG13   1 
ATOM   16807 H  HG21   . VAL C  1 236 ? 125.933 145.839 138.624 1.00 46.56  ? 236 VAL C HG21   1 
ATOM   16808 H  HG22   . VAL C  1 236 ? 125.200 144.433 138.718 1.00 47.36  ? 236 VAL C HG22   1 
ATOM   16809 H  HG23   . VAL C  1 236 ? 124.583 145.572 137.808 1.00 46.95  ? 236 VAL C HG23   1 
ATOM   16810 N  N      . THR C  1 237 ? 127.571 146.087 140.909 1.00 48.67  ? 237 THR C N      1 
ATOM   16811 C  CA     . THR C  1 237 ? 128.717 145.279 141.308 1.00 46.28  ? 237 THR C CA     1 
ATOM   16812 C  C      . THR C  1 237 ? 129.790 146.157 141.920 1.00 47.05  ? 237 THR C C      1 
ATOM   16813 O  O      . THR C  1 237 ? 130.973 146.066 141.588 1.00 44.74  ? 237 THR C O      1 
ATOM   16814 C  CB     . THR C  1 237 ? 129.295 144.502 140.133 1.00 53.78  ? 237 THR C CB     1 
ATOM   16815 O  OG1    . THR C  1 237 ? 129.643 145.407 139.080 1.00 60.14  ? 237 THR C OG1    1 
ATOM   16816 C  CG2    . THR C  1 237 ? 128.297 143.487 139.620 1.00 60.41  ? 237 THR C CG2    1 
ATOM   16817 H  H      . THR C  1 237 ? 127.790 146.791 140.469 1.00 47.98  ? 237 THR C H      1 
ATOM   16818 H  HA     . THR C  1 237 ? 128.433 144.644 141.978 1.00 48.53  ? 237 THR C HA     1 
ATOM   16819 H  HB     . THR C  1 237 ? 130.088 144.034 140.425 1.00 52.33  ? 237 THR C HB     1 
ATOM   16820 H  HG1    . THR C  1 237 ? 130.015 144.984 138.458 1.00 53.45  ? 237 THR C HG1    1 
ATOM   16821 H  HG21   . THR C  1 237 ? 128.056 142.872 140.330 1.00 55.18  ? 237 THR C HG21   1 
ATOM   16822 H  HG22   . THR C  1 237 ? 127.499 143.939 139.313 1.00 54.77  ? 237 THR C HG22   1 
ATOM   16823 H  HG23   . THR C  1 237 ? 128.683 142.988 138.882 1.00 56.46  ? 237 THR C HG23   1 
ATOM   16824 N  N      . THR C  1 238 ? 129.379 147.039 142.825 1.00 49.21  ? 238 THR C N      1 
ATOM   16825 C  CA     . THR C  1 238 ? 130.307 147.881 143.564 1.00 46.74  ? 238 THR C CA     1 
ATOM   16826 C  C      . THR C  1 238 ? 130.560 147.368 144.971 1.00 49.84  ? 238 THR C C      1 
ATOM   16827 O  O      . THR C  1 238 ? 131.669 147.519 145.491 1.00 53.69  ? 238 THR C O      1 
ATOM   16828 C  CB     . THR C  1 238 ? 129.784 149.314 143.632 1.00 49.85  ? 238 THR C CB     1 
ATOM   16829 O  OG1    . THR C  1 238 ? 130.853 150.193 143.993 1.00 53.45  ? 238 THR C OG1    1 
ATOM   16830 C  CG2    . THR C  1 238 ? 128.679 149.426 144.655 1.00 50.63  ? 238 THR C CG2    1 
ATOM   16831 H  H      . THR C  1 238 ? 128.556 147.164 143.036 1.00 48.39  ? 238 THR C H      1 
ATOM   16832 H  HA     . THR C  1 238 ? 131.152 147.902 143.099 1.00 49.35  ? 238 THR C HA     1 
ATOM   16833 H  HB     . THR C  1 238 ? 129.429 149.569 142.769 1.00 48.11  ? 238 THR C HB     1 
ATOM   16834 H  HG1    . THR C  1 238 ? 130.605 150.989 143.906 1.00 53.76  ? 238 THR C HG1    1 
ATOM   16835 H  HG21   . THR C  1 238 ? 128.184 150.248 144.521 1.00 48.47  ? 238 THR C HG21   1 
ATOM   16836 H  HG22   . THR C  1 238 ? 128.073 148.674 144.570 1.00 49.75  ? 238 THR C HG22   1 
ATOM   16837 H  HG23   . THR C  1 238 ? 129.057 149.429 145.547 1.00 52.06  ? 238 THR C HG23   1 
ATOM   16838 N  N      . CYS C  1 239 ? 129.552 146.758 145.597 1.00 53.20  ? 239 CYS C N      1 
ATOM   16839 C  CA     . CYS C  1 239 ? 129.754 146.170 146.913 1.00 51.27  ? 239 CYS C CA     1 
ATOM   16840 C  C      . CYS C  1 239 ? 130.784 145.052 146.860 1.00 57.54  ? 239 CYS C C      1 
ATOM   16841 O  O      . CYS C  1 239 ? 131.559 144.875 147.806 1.00 58.83  ? 239 CYS C O      1 
ATOM   16842 C  CB     . CYS C  1 239 ? 128.426 145.652 147.457 1.00 49.37  ? 239 CYS C CB     1 
ATOM   16843 S  SG     . CYS C  1 239 ? 127.202 146.942 147.764 1.00 49.78  ? 239 CYS C SG     1 
ATOM   16844 H  H      . CYS C  1 239 ? 128.755 146.670 145.285 1.00 51.88  ? 239 CYS C H      1 
ATOM   16845 H  HA     . CYS C  1 239 ? 130.081 146.853 147.515 1.00 51.28  ? 239 CYS C HA     1 
ATOM   16846 H  HB2    . CYS C  1 239 ? 128.048 145.040 146.810 1.00 50.38  ? 239 CYS C HB2    1 
ATOM   16847 H  HB3    . CYS C  1 239 ? 128.588 145.189 148.291 1.00 52.20  ? 239 CYS C HB3    1 
ATOM   16848 H  HG     . CYS C  1 239 ? 127.674 147.731 148.533 1.00 50.94  ? 239 CYS C HG     1 
ATOM   16849 N  N      . LEU C  1 240 ? 130.808 144.291 145.764 1.00 50.36  ? 240 LEU C N      1 
ATOM   16850 C  CA     . LEU C  1 240 ? 131.819 143.255 145.601 1.00 49.62  ? 240 LEU C CA     1 
ATOM   16851 C  C      . LEU C  1 240 ? 133.215 143.846 145.502 1.00 44.66  ? 240 LEU C C      1 
ATOM   16852 O  O      . LEU C  1 240 ? 134.199 143.157 145.787 1.00 46.28  ? 240 LEU C O      1 
ATOM   16853 C  CB     . LEU C  1 240 ? 131.522 142.421 144.358 1.00 48.77  ? 240 LEU C CB     1 
ATOM   16854 C  CG     . LEU C  1 240 ? 130.168 141.729 144.265 1.00 52.59  ? 240 LEU C CG     1 
ATOM   16855 C  CD1    . LEU C  1 240 ? 130.077 140.963 142.978 1.00 49.64  ? 240 LEU C CD1    1 
ATOM   16856 C  CD2    . LEU C  1 240 ? 129.992 140.795 145.416 1.00 57.19  ? 240 LEU C CD2    1 
ATOM   16857 H  H      . LEU C  1 240 ? 130.256 144.354 145.112 1.00 49.57  ? 240 LEU C H      1 
ATOM   16858 H  HA     . LEU C  1 240 ? 131.807 142.672 146.368 1.00 52.21  ? 240 LEU C HA     1 
ATOM   16859 H  HB2    . LEU C  1 240 ? 131.630 142.989 143.582 1.00 50.51  ? 240 LEU C HB2    1 
ATOM   16860 H  HB3    . LEU C  1 240 ? 132.167 141.708 144.317 1.00 49.45  ? 240 LEU C HB3    1 
ATOM   16861 H  HG     . LEU C  1 240 ? 129.459 142.384 144.289 1.00 51.85  ? 240 LEU C HG     1 
ATOM   16862 H  HD11   . LEU C  1 240 ? 129.243 140.472 142.963 1.00 51.60  ? 240 LEU C HD11   1 
ATOM   16863 H  HD12   . LEU C  1 240 ? 130.120 141.581 142.236 1.00 51.01  ? 240 LEU C HD12   1 
ATOM   16864 H  HD13   . LEU C  1 240 ? 130.822 140.347 142.940 1.00 50.65  ? 240 LEU C HD13   1 
ATOM   16865 H  HD21   . LEU C  1 240 ? 129.212 140.244 145.251 1.00 56.98  ? 240 LEU C HD21   1 
ATOM   16866 H  HD22   . LEU C  1 240 ? 130.785 140.243 145.479 1.00 55.67  ? 240 LEU C HD22   1 
ATOM   16867 H  HD23   . LEU C  1 240 ? 129.877 141.311 146.227 1.00 55.89  ? 240 LEU C HD23   1 
ATOM   16868 N  N      . ARG C  1 241 ? 133.325 145.114 145.107 1.00 43.37  ? 241 ARG C N      1 
ATOM   16869 C  CA     . ARG C  1 241 ? 134.615 145.713 144.809 1.00 42.59  ? 241 ARG C CA     1 
ATOM   16870 C  C      . ARG C  1 241 ? 135.040 146.795 145.784 1.00 50.75  ? 241 ARG C C      1 
ATOM   16871 O  O      . ARG C  1 241 ? 136.234 147.102 145.848 1.00 56.92  ? 241 ARG C O      1 
ATOM   16872 C  CB     . ARG C  1 241 ? 134.605 146.307 143.398 1.00 43.28  ? 241 ARG C CB     1 
ATOM   16873 C  CG     . ARG C  1 241 ? 134.289 145.289 142.332 1.00 49.81  ? 241 ARG C CG     1 
ATOM   16874 C  CD     . ARG C  1 241 ? 134.363 145.871 140.944 1.00 44.71  ? 241 ARG C CD     1 
ATOM   16875 N  NE     . ARG C  1 241 ? 133.164 146.623 140.595 1.00 42.45  ? 241 ARG C NE     1 
ATOM   16876 C  CZ     . ARG C  1 241 ? 133.108 147.940 140.450 1.00 43.68  ? 241 ARG C CZ     1 
ATOM   16877 N  NH1    . ARG C  1 241 ? 134.174 148.703 140.614 1.00 44.18  ? 241 ARG C NH1    1 
ATOM   16878 N  NH2    . ARG C  1 241 ? 131.951 148.505 140.125 1.00 48.81  ? 241 ARG C NH2    1 
ATOM   16879 H  H      . ARG C  1 241 ? 132.664 145.648 145.006 1.00 47.18  ? 241 ARG C H      1 
ATOM   16880 H  HA     . ARG C  1 241 ? 135.286 145.022 144.832 1.00 47.38  ? 241 ARG C HA     1 
ATOM   16881 H  HB2    . ARG C  1 241 ? 133.932 146.998 143.360 1.00 45.02  ? 241 ARG C HB2    1 
ATOM   16882 H  HB3    . ARG C  1 241 ? 135.474 146.686 143.210 1.00 46.07  ? 241 ARG C HB3    1 
ATOM   16883 H  HG2    . ARG C  1 241 ? 134.925 144.563 142.386 1.00 48.89  ? 241 ARG C HG2    1 
ATOM   16884 H  HG3    . ARG C  1 241 ? 133.390 144.958 142.471 1.00 48.47  ? 241 ARG C HG3    1 
ATOM   16885 H  HD2    . ARG C  1 241 ? 135.132 146.453 140.894 1.00 45.46  ? 241 ARG C HD2    1 
ATOM   16886 H  HD3    . ARG C  1 241 ? 134.455 145.146 140.310 1.00 45.24  ? 241 ARG C HD3    1 
ATOM   16887 H  HE     . ARG C  1 241 ? 132.421 146.193 140.571 1.00 44.67  ? 241 ARG C HE     1 
ATOM   16888 H  HH11   . ARG C  1 241 ? 134.929 148.357 140.824 1.00 45.14  ? 241 ARG C HH11   1 
ATOM   16889 H  HH12   . ARG C  1 241 ? 134.107 149.552 140.512 1.00 47.39  ? 241 ARG C HH12   1 
ATOM   16890 H  HH21   . ARG C  1 241 ? 131.252 148.018 140.015 1.00 47.77  ? 241 ARG C HH21   1 
ATOM   16891 H  HH22   . ARG C  1 241 ? 131.903 149.356 140.026 1.00 49.92  ? 241 ARG C HH22   1 
ATOM   16892 N  N      . PHE C  1 242 ? 134.115 147.380 146.528 1.00 48.79  ? 242 PHE C N      1 
ATOM   16893 C  CA     . PHE C  1 242 ? 134.435 148.434 147.474 1.00 49.41  ? 242 PHE C CA     1 
ATOM   16894 C  C      . PHE C  1 242 ? 133.658 148.213 148.760 1.00 54.24  ? 242 PHE C C      1 
ATOM   16895 O  O      . PHE C  1 242 ? 132.602 147.571 148.754 1.00 55.09  ? 242 PHE C O      1 
ATOM   16896 C  CB     . PHE C  1 242 ? 134.109 149.821 146.912 1.00 51.51  ? 242 PHE C CB     1 
ATOM   16897 C  CG     . PHE C  1 242 ? 134.880 150.175 145.684 1.00 52.67  ? 242 PHE C CG     1 
ATOM   16898 C  CD1    . PHE C  1 242 ? 136.172 150.649 145.778 1.00 55.14  ? 242 PHE C CD1    1 
ATOM   16899 C  CD2    . PHE C  1 242 ? 134.307 150.051 144.435 1.00 49.07  ? 242 PHE C CD2    1 
ATOM   16900 C  CE1    . PHE C  1 242 ? 136.880 150.983 144.649 1.00 51.59  ? 242 PHE C CE1    1 
ATOM   16901 C  CE2    . PHE C  1 242 ? 135.010 150.383 143.306 1.00 47.63  ? 242 PHE C CE2    1 
ATOM   16902 C  CZ     . PHE C  1 242 ? 136.299 150.851 143.413 1.00 46.39  ? 242 PHE C CZ     1 
ATOM   16903 H  H      . PHE C  1 242 ? 133.282 147.176 146.505 1.00 49.95  ? 242 PHE C H      1 
ATOM   16904 H  HA     . PHE C  1 242 ? 135.382 148.401 147.669 1.00 51.57  ? 242 PHE C HA     1 
ATOM   16905 H  HB2    . PHE C  1 242 ? 133.170 149.852 146.688 1.00 52.21  ? 242 PHE C HB2    1 
ATOM   16906 H  HB3    . PHE C  1 242 ? 134.315 150.484 147.587 1.00 51.69  ? 242 PHE C HB3    1 
ATOM   16907 H  HD1    . PHE C  1 242 ? 136.567 150.739 146.614 1.00 55.98  ? 242 PHE C HD1    1 
ATOM   16908 H  HD2    . PHE C  1 242 ? 133.436 149.736 144.359 1.00 49.21  ? 242 PHE C HD2    1 
ATOM   16909 H  HE1    . PHE C  1 242 ? 137.751 151.299 144.722 1.00 55.51  ? 242 PHE C HE1    1 
ATOM   16910 H  HE2    . PHE C  1 242 ? 134.617 150.293 142.471 1.00 49.14  ? 242 PHE C HE2    1 
ATOM   16911 H  HZ     . PHE C  1 242 ? 136.776 151.076 142.651 1.00 49.51  ? 242 PHE C HZ     1 
ATOM   16912 N  N      . PRO C  1 243 ? 134.155 148.731 149.876 1.00 54.22  ? 243 PRO C N      1 
ATOM   16913 C  CA     . PRO C  1 243 ? 133.427 148.616 151.137 1.00 49.09  ? 243 PRO C CA     1 
ATOM   16914 C  C      . PRO C  1 243 ? 132.344 149.673 151.272 1.00 50.82  ? 243 PRO C C      1 
ATOM   16915 O  O      . PRO C  1 243 ? 132.361 150.714 150.615 1.00 58.79  ? 243 PRO C O      1 
ATOM   16916 C  CB     . PRO C  1 243 ? 134.521 148.829 152.183 1.00 47.34  ? 243 PRO C CB     1 
ATOM   16917 C  CG     . PRO C  1 243 ? 135.469 149.738 151.514 1.00 48.67  ? 243 PRO C CG     1 
ATOM   16918 C  CD     . PRO C  1 243 ? 135.473 149.355 150.068 1.00 54.00  ? 243 PRO C CD     1 
ATOM   16919 H  HA     . PRO C  1 243 ? 133.041 147.734 151.233 1.00 50.98  ? 243 PRO C HA     1 
ATOM   16920 H  HB2    . PRO C  1 243 ? 134.142 149.248 152.969 1.00 49.74  ? 243 PRO C HB2    1 
ATOM   16921 H  HB3    . PRO C  1 243 ? 134.940 147.985 152.404 1.00 48.43  ? 243 PRO C HB3    1 
ATOM   16922 H  HG2    . PRO C  1 243 ? 135.163 150.649 151.615 1.00 52.14  ? 243 PRO C HG2    1 
ATOM   16923 H  HG3    . PRO C  1 243 ? 136.351 149.628 151.898 1.00 50.56  ? 243 PRO C HG3    1 
ATOM   16924 H  HD2    . PRO C  1 243 ? 135.563 150.139 149.506 1.00 54.51  ? 243 PRO C HD2    1 
ATOM   16925 H  HD3    . PRO C  1 243 ? 136.169 148.707 149.895 1.00 55.51  ? 243 PRO C HD3    1 
ATOM   16926 N  N      . GLY C  1 244 ? 131.421 149.409 152.191 1.00 44.84  ? 244 GLY C N      1 
ATOM   16927 C  CA     . GLY C  1 244 ? 130.367 150.365 152.466 1.00 42.79  ? 244 GLY C CA     1 
ATOM   16928 C  C      . GLY C  1 244 ? 129.709 150.102 153.800 1.00 46.16  ? 244 GLY C C      1 
ATOM   16929 O  O      . GLY C  1 244 ? 129.924 149.071 154.440 1.00 49.70  ? 244 GLY C O      1 
ATOM   16930 H  H      . GLY C  1 244 ? 131.389 148.695 152.664 1.00 47.28  ? 244 GLY C H      1 
ATOM   16931 H  HA2    . GLY C  1 244 ? 130.736 151.261 152.472 1.00 45.39  ? 244 GLY C HA2    1 
ATOM   16932 H  HA3    . GLY C  1 244 ? 129.696 150.307 151.774 1.00 44.60  ? 244 GLY C HA3    1 
ATOM   16933 N  N      . GLN C  1 245 ? 128.898 151.074 154.215 1.00 47.45  ? 245 GLN C N      1 
ATOM   16934 C  CA     . GLN C  1 245 ? 128.142 150.940 155.452 1.00 42.67  ? 245 GLN C CA     1 
ATOM   16935 C  C      . GLN C  1 245 ? 127.168 149.776 155.390 1.00 39.62  ? 245 GLN C C      1 
ATOM   16936 O  O      . GLN C  1 245 ? 126.689 149.314 156.430 1.00 51.22  ? 245 GLN C O      1 
ATOM   16937 C  CB     . GLN C  1 245 ? 127.370 152.225 155.735 1.00 51.46  ? 245 GLN C CB     1 
ATOM   16938 C  CG     . GLN C  1 245 ? 128.212 153.476 155.836 1.00 55.47  ? 245 GLN C CG     1 
ATOM   16939 C  CD     . GLN C  1 245 ? 128.812 153.661 157.210 1.00 57.54  ? 245 GLN C CD     1 
ATOM   16940 O  OE1    . GLN C  1 245 ? 128.361 154.500 157.988 1.00 60.45  ? 245 GLN C OE1    1 
ATOM   16941 N  NE2    . GLN C  1 245 ? 129.837 152.877 157.518 1.00 44.65  ? 245 GLN C NE2    1 
ATOM   16942 H  H      . GLN C  1 245 ? 128.775 151.816 153.801 1.00 48.99  ? 245 GLN C H      1 
ATOM   16943 H  HA     . GLN C  1 245 ? 128.753 150.783 156.183 1.00 45.14  ? 245 GLN C HA     1 
ATOM   16944 H  HB2    . GLN C  1 245 ? 126.736 152.358 155.016 1.00 49.00  ? 245 GLN C HB2    1 
ATOM   16945 H  HB3    . GLN C  1 245 ? 126.898 152.119 156.572 1.00 52.90  ? 245 GLN C HB3    1 
ATOM   16946 H  HG2    . GLN C  1 245 ? 128.936 153.427 155.193 1.00 52.18  ? 245 GLN C HG2    1 
ATOM   16947 H  HG3    . GLN C  1 245 ? 127.651 154.243 155.647 1.00 53.49  ? 245 GLN C HG3    1 
ATOM   16948 H  HE21   . GLN C  1 245 ? 130.124 152.303 156.947 1.00 46.56  ? 245 GLN C HE21   1 
ATOM   16949 H  HE22   . GLN C  1 245 ? 130.214 152.943 158.287 1.00 47.57  ? 245 GLN C HE22   1 
ATOM   16950 N  N      . LEU C  1 246 ? 126.741 149.396 154.193 1.00 36.09  ? 246 LEU C N      1 
ATOM   16951 C  CA     . LEU C  1 246 ? 125.791 148.305 154.027 1.00 35.69  ? 246 LEU C CA     1 
ATOM   16952 C  C      . LEU C  1 246 ? 125.985 147.736 152.634 1.00 39.51  ? 246 LEU C C      1 
ATOM   16953 O  O      . LEU C  1 246 ? 125.793 148.445 151.643 1.00 43.30  ? 246 LEU C O      1 
ATOM   16954 C  CB     . LEU C  1 246 ? 124.355 148.784 154.228 1.00 36.08  ? 246 LEU C CB     1 
ATOM   16955 C  CG     . LEU C  1 246 ? 123.268 147.716 154.284 1.00 36.51  ? 246 LEU C CG     1 
ATOM   16956 C  CD1    . LEU C  1 246 ? 123.497 146.801 155.437 1.00 41.03  ? 246 LEU C CD1    1 
ATOM   16957 C  CD2    . LEU C  1 246 ? 121.911 148.352 154.417 1.00 37.35  ? 246 LEU C CD2    1 
ATOM   16958 H  H      . LEU C  1 246 ? 126.978 149.764 153.458 1.00 40.13  ? 246 LEU C H      1 
ATOM   16959 H  HA     . LEU C  1 246 ? 125.983 147.618 154.676 1.00 38.43  ? 246 LEU C HA     1 
ATOM   16960 H  HB2    . LEU C  1 246 ? 124.318 149.264 155.064 1.00 36.58  ? 246 LEU C HB2    1 
ATOM   16961 H  HB3    . LEU C  1 246 ? 124.130 149.379 153.503 1.00 38.82  ? 246 LEU C HB3    1 
ATOM   16962 H  HG     . LEU C  1 246 ? 123.284 147.187 153.475 1.00 37.28  ? 246 LEU C HG     1 
ATOM   16963 H  HD11   . LEU C  1 246 ? 123.645 147.341 156.227 1.00 40.01  ? 246 LEU C HD11   1 
ATOM   16964 H  HD12   . LEU C  1 246 ? 122.710 146.248 155.551 1.00 41.35  ? 246 LEU C HD12   1 
ATOM   16965 H  HD13   . LEU C  1 246 ? 124.273 146.253 155.254 1.00 41.12  ? 246 LEU C HD13   1 
ATOM   16966 H  HD21   . LEU C  1 246 ? 121.237 147.655 154.439 1.00 36.93  ? 246 LEU C HD21   1 
ATOM   16967 H  HD22   . LEU C  1 246 ? 121.887 148.858 155.241 1.00 36.17  ? 246 LEU C HD22   1 
ATOM   16968 H  HD23   . LEU C  1 246 ? 121.763 148.940 153.664 1.00 38.11  ? 246 LEU C HD23   1 
ATOM   16969 N  N      . ASN C  1 247 ? 126.368 146.469 152.563 1.00 45.58  ? 247 ASN C N      1 
ATOM   16970 C  CA     . ASN C  1 247 ? 126.771 145.834 151.321 1.00 45.46  ? 247 ASN C CA     1 
ATOM   16971 C  C      . ASN C  1 247 ? 125.614 145.069 150.694 1.00 44.57  ? 247 ASN C C      1 
ATOM   16972 O  O      . ASN C  1 247 ? 124.660 144.670 151.365 1.00 42.71  ? 247 ASN C O      1 
ATOM   16973 C  CB     . ASN C  1 247 ? 127.944 144.893 151.570 1.00 43.74  ? 247 ASN C CB     1 
ATOM   16974 C  CG     . ASN C  1 247 ? 129.197 145.626 151.978 1.00 44.31  ? 247 ASN C CG     1 
ATOM   16975 O  OD1    . ASN C  1 247 ? 129.171 146.826 152.238 1.00 45.15  ? 247 ASN C OD1    1 
ATOM   16976 N  ND2    . ASN C  1 247 ? 130.304 144.907 152.040 1.00 54.93  ? 247 ASN C ND2    1 
ATOM   16977 H  H      . ASN C  1 247 ? 126.408 145.944 153.240 1.00 43.96  ? 247 ASN C H      1 
ATOM   16978 H  HA     . ASN C  1 247 ? 127.062 146.512 150.698 1.00 44.99  ? 247 ASN C HA     1 
ATOM   16979 H  HB2    . ASN C  1 247 ? 127.707 144.291 152.286 1.00 44.78  ? 247 ASN C HB2    1 
ATOM   16980 H  HB3    . ASN C  1 247 ? 128.129 144.394 150.764 1.00 44.51  ? 247 ASN C HB3    1 
ATOM   16981 H  HD21   . ASN C  1 247 ? 130.281 144.069 151.851 1.00 53.64  ? 247 ASN C HD21   1 
ATOM   16982 H  HD22   . ASN C  1 247 ? 131.045 145.277 152.268 1.00 52.65  ? 247 ASN C HD22   1 
ATOM   16983 N  N      . ALA C  1 248 ? 125.716 144.873 149.379 1.00 48.51  ? 248 ALA C N      1 
ATOM   16984 C  CA     . ALA C  1 248 ? 124.710 144.142 148.611 1.00 49.71  ? 248 ALA C CA     1 
ATOM   16985 C  C      . ALA C  1 248 ? 125.425 143.332 147.534 1.00 58.18  ? 248 ALA C C      1 
ATOM   16986 O  O      . ALA C  1 248 ? 125.894 143.887 146.536 1.00 49.24  ? 248 ALA C O      1 
ATOM   16987 C  CB     . ALA C  1 248 ? 123.687 145.088 148.004 1.00 43.00  ? 248 ALA C CB     1 
ATOM   16988 H  H      . ALA C  1 248 ? 126.368 145.162 148.901 1.00 48.38  ? 248 ALA C H      1 
ATOM   16989 H  HA     . ALA C  1 248 ? 124.242 143.533 149.196 1.00 49.24  ? 248 ALA C HA     1 
ATOM   16990 H  HB1    . ALA C  1 248 ? 123.149 145.466 148.714 1.00 44.21  ? 248 ALA C HB1    1 
ATOM   16991 H  HB2    . ALA C  1 248 ? 123.124 144.588 147.396 1.00 44.25  ? 248 ALA C HB2    1 
ATOM   16992 H  HB3    . ALA C  1 248 ? 124.157 145.787 147.526 1.00 46.21  ? 248 ALA C HB3    1 
ATOM   16993 N  N      . ASP C  1 249 ? 125.504 142.023 147.746 1.00 62.10  ? 249 ASP C N      1 
ATOM   16994 C  CA     . ASP C  1 249 ? 126.053 141.092 146.777 1.00 55.92  ? 249 ASP C CA     1 
ATOM   16995 C  C      . ASP C  1 249 ? 125.018 140.791 145.698 1.00 52.48  ? 249 ASP C C      1 
ATOM   16996 O  O      . ASP C  1 249 ? 123.812 140.958 145.893 1.00 53.60  ? 249 ASP C O      1 
ATOM   16997 C  CB     . ASP C  1 249 ? 126.492 139.809 147.492 1.00 56.30  ? 249 ASP C CB     1 
ATOM   16998 C  CG     . ASP C  1 249 ? 126.807 138.667 146.542 1.00 65.89  ? 249 ASP C CG     1 
ATOM   16999 O  OD1    . ASP C  1 249 ? 127.039 138.875 145.333 1.00 66.20  ? 249 ASP C OD1    1 
ATOM   17000 O  OD2    . ASP C  1 249 ? 126.795 137.510 147.014 1.00 64.50  ? 249 ASP C OD2    1 
ATOM   17001 H  H      . ASP C  1 249 ? 125.235 141.640 148.464 1.00 57.63  ? 249 ASP C H      1 
ATOM   17002 H  HA     . ASP C  1 249 ? 126.826 141.489 146.347 1.00 55.42  ? 249 ASP C HA     1 
ATOM   17003 H  HB2    . ASP C  1 249 ? 127.300 139.996 147.995 1.00 58.03  ? 249 ASP C HB2    1 
ATOM   17004 H  HB3    . ASP C  1 249 ? 125.787 139.519 148.090 1.00 57.29  ? 249 ASP C HB3    1 
ATOM   17005 N  N      . LEU C  1 250 ? 125.510 140.345 144.542 1.00 50.99  ? 250 LEU C N      1 
ATOM   17006 C  CA     . LEU C  1 250 ? 124.614 140.011 143.442 1.00 51.19  ? 250 LEU C CA     1 
ATOM   17007 C  C      . LEU C  1 250 ? 123.534 139.038 143.886 1.00 52.65  ? 250 LEU C C      1 
ATOM   17008 O  O      . LEU C  1 250 ? 122.358 139.204 143.544 1.00 54.09  ? 250 LEU C O      1 
ATOM   17009 C  CB     . LEU C  1 250 ? 125.409 139.423 142.281 1.00 52.94  ? 250 LEU C CB     1 
ATOM   17010 C  CG     . LEU C  1 250 ? 126.258 140.380 141.449 1.00 54.86  ? 250 LEU C CG     1 
ATOM   17011 C  CD1    . LEU C  1 250 ? 127.008 139.643 140.380 1.00 56.99  ? 250 LEU C CD1    1 
ATOM   17012 C  CD2    . LEU C  1 250 ? 125.388 141.432 140.815 1.00 54.26  ? 250 LEU C CD2    1 
ATOM   17013 H  H      . LEU C  1 250 ? 126.343 140.234 144.373 1.00 54.46  ? 250 LEU C H      1 
ATOM   17014 H  HA     . LEU C  1 250 ? 124.179 140.818 143.139 1.00 53.57  ? 250 LEU C HA     1 
ATOM   17015 H  HB2    . LEU C  1 250 ? 126.008 138.756 142.645 1.00 55.35  ? 250 LEU C HB2    1 
ATOM   17016 H  HB3    . LEU C  1 250 ? 124.787 138.992 141.678 1.00 55.70  ? 250 LEU C HB3    1 
ATOM   17017 H  HG     . LEU C  1 250 ? 126.910 140.813 142.019 1.00 53.97  ? 250 LEU C HG     1 
ATOM   17018 H  HD11   . LEU C  1 250 ? 127.463 140.311 139.838 1.00 55.61  ? 250 LEU C HD11   1 
ATOM   17019 H  HD12   . LEU C  1 250 ? 126.372 139.162 139.830 1.00 55.62  ? 250 LEU C HD12   1 
ATOM   17020 H  HD13   . LEU C  1 250 ? 127.633 139.028 140.790 1.00 57.86  ? 250 LEU C HD13   1 
ATOM   17021 H  HD21   . LEU C  1 250 ? 125.902 141.896 140.139 1.00 53.68  ? 250 LEU C HD21   1 
ATOM   17022 H  HD22   . LEU C  1 250 ? 124.625 140.994 140.409 1.00 55.45  ? 250 LEU C HD22   1 
ATOM   17023 H  HD23   . LEU C  1 250 ? 125.092 142.053 141.496 1.00 53.22  ? 250 LEU C HD23   1 
ATOM   17024 N  N      . ARG C  1 251 ? 123.911 138.009 144.642 1.00 52.79  ? 251 ARG C N      1 
ATOM   17025 C  CA     . ARG C  1 251 ? 122.909 137.103 145.185 1.00 50.55  ? 251 ARG C CA     1 
ATOM   17026 C  C      . ARG C  1 251 ? 122.050 137.801 146.228 1.00 47.34  ? 251 ARG C C      1 
ATOM   17027 O  O      . ARG C  1 251 ? 120.892 137.421 146.434 1.00 47.20  ? 251 ARG C O      1 
ATOM   17028 C  CB     . ARG C  1 251 ? 123.583 135.874 145.783 1.00 52.69  ? 251 ARG C CB     1 
ATOM   17029 C  CG     . ARG C  1 251 ? 122.692 134.651 145.831 1.00 53.40  ? 251 ARG C CG     1 
ATOM   17030 C  CD     . ARG C  1 251 ? 123.380 133.487 146.510 1.00 56.94  ? 251 ARG C CD     1 
ATOM   17031 N  NE     . ARG C  1 251 ? 124.666 133.176 145.899 1.00 62.36  ? 251 ARG C NE     1 
ATOM   17032 C  CZ     . ARG C  1 251 ? 124.843 132.300 144.920 1.00 67.00  ? 251 ARG C CZ     1 
ATOM   17033 N  NH1    . ARG C  1 251 ? 123.831 131.622 144.404 1.00 65.94  ? 251 ARG C NH1    1 
ATOM   17034 N  NH2    . ARG C  1 251 ? 126.068 132.098 144.446 1.00 64.98  ? 251 ARG C NH2    1 
ATOM   17035 H  H      . ARG C  1 251 ? 124.720 137.820 144.851 1.00 54.73  ? 251 ARG C H      1 
ATOM   17036 H  HA     . ARG C  1 251 ? 122.330 136.808 144.471 1.00 53.18  ? 251 ARG C HA     1 
ATOM   17037 H  HB2    . ARG C  1 251 ? 124.362 135.657 145.252 1.00 55.77  ? 251 ARG C HB2    1 
ATOM   17038 H  HB3    . ARG C  1 251 ? 123.853 136.079 146.689 1.00 54.17  ? 251 ARG C HB3    1 
ATOM   17039 H  HG2    . ARG C  1 251 ? 121.887 134.860 146.326 1.00 53.24  ? 251 ARG C HG2    1 
ATOM   17040 H  HG3    . ARG C  1 251 ? 122.469 134.383 144.928 1.00 55.53  ? 251 ARG C HG3    1 
ATOM   17041 H  HD2    . ARG C  1 251 ? 123.535 133.710 147.439 1.00 57.89  ? 251 ARG C HD2    1 
ATOM   17042 H  HD3    . ARG C  1 251 ? 122.811 132.706 146.448 1.00 57.62  ? 251 ARG C HD3    1 
ATOM   17043 H  HE     . ARG C  1 251 ? 125.345 133.643 146.140 1.00 61.36  ? 251 ARG C HE     1 
ATOM   17044 H  HH11   . ARG C  1 251 ? 123.033 131.742 144.699 1.00 64.94  ? 251 ARG C HH11   1 
ATOM   17045 H  HH12   . ARG C  1 251 ? 123.971 131.059 143.771 1.00 65.41  ? 251 ARG C HH12   1 
ATOM   17046 H  HH21   . ARG C  1 251 ? 126.734 132.531 144.776 1.00 64.24  ? 251 ARG C HH21   1 
ATOM   17047 H  HH22   . ARG C  1 251 ? 126.193 131.535 143.811 1.00 65.13  ? 251 ARG C HH22   1 
ATOM   17048 N  N      . LYS C  1 252 ? 122.601 138.817 146.894 1.00 48.07  ? 252 LYS C N      1 
ATOM   17049 C  CA     . LYS C  1 252 ? 121.816 139.594 147.844 1.00 44.86  ? 252 LYS C CA     1 
ATOM   17050 C  C      . LYS C  1 252 ? 120.677 140.312 147.137 1.00 45.93  ? 252 LYS C C      1 
ATOM   17051 O  O      . LYS C  1 252 ? 119.552 140.365 147.647 1.00 44.26  ? 252 LYS C O      1 
ATOM   17052 C  CB     . LYS C  1 252 ? 122.727 140.587 148.566 1.00 44.92  ? 252 LYS C CB     1 
ATOM   17053 C  CG     . LYS C  1 252 ? 122.458 140.764 150.051 1.00 44.10  ? 252 LYS C CG     1 
ATOM   17054 C  CD     . LYS C  1 252 ? 123.737 141.122 150.790 1.00 45.14  ? 252 LYS C CD     1 
ATOM   17055 C  CE     . LYS C  1 252 ? 123.482 141.907 152.063 1.00 47.69  ? 252 LYS C CE     1 
ATOM   17056 N  NZ     . LYS C  1 252 ? 122.939 141.082 153.166 1.00 54.91  ? 252 LYS C NZ     1 
ATOM   17057 H  H      . LYS C  1 252 ? 123.414 139.075 146.806 1.00 50.37  ? 252 LYS C H      1 
ATOM   17058 H  HA     . LYS C  1 252 ? 121.432 139.000 148.502 1.00 46.31  ? 252 LYS C HA     1 
ATOM   17059 H  HB2    . LYS C  1 252 ? 123.642 140.287 148.471 1.00 48.51  ? 252 LYS C HB2    1 
ATOM   17060 H  HB3    . LYS C  1 252 ? 122.627 141.452 148.148 1.00 47.75  ? 252 LYS C HB3    1 
ATOM   17061 H  HG2    . LYS C  1 252 ? 121.821 141.481 150.182 1.00 45.45  ? 252 LYS C HG2    1 
ATOM   17062 H  HG3    . LYS C  1 252 ? 122.116 139.938 150.420 1.00 46.02  ? 252 LYS C HG3    1 
ATOM   17063 H  HD2    . LYS C  1 252 ? 124.204 140.308 151.027 1.00 47.77  ? 252 LYS C HD2    1 
ATOM   17064 H  HD3    . LYS C  1 252 ? 124.295 141.662 150.217 1.00 47.38  ? 252 LYS C HD3    1 
ATOM   17065 H  HE2    . LYS C  1 252 ? 124.317 142.294 152.366 1.00 47.50  ? 252 LYS C HE2    1 
ATOM   17066 H  HE3    . LYS C  1 252 ? 122.843 142.608 151.876 1.00 47.69  ? 252 LYS C HE3    1 
ATOM   17067 H  HZ1    . LYS C  1 252 ? 122.056 141.029 153.096 1.00 50.54  ? 252 LYS C HZ1    1 
ATOM   17068 H  HZ2    . LYS C  1 252 ? 123.284 140.264 153.136 1.00 53.23  ? 252 LYS C HZ2    1 
ATOM   17069 H  HZ3    . LYS C  1 252 ? 123.142 141.455 153.946 1.00 51.97  ? 252 LYS C HZ3    1 
ATOM   17070 N  N      . LEU C  1 253 ? 120.951 140.866 145.954 1.00 46.20  ? 253 LEU C N      1 
ATOM   17071 C  CA     . LEU C  1 253 ? 119.905 141.514 145.168 1.00 44.03  ? 253 LEU C CA     1 
ATOM   17072 C  C      . LEU C  1 253 ? 118.895 140.502 144.648 1.00 45.18  ? 253 LEU C C      1 
ATOM   17073 O  O      . LEU C  1 253 ? 117.682 140.718 144.738 1.00 47.91  ? 253 LEU C O      1 
ATOM   17074 C  CB     . LEU C  1 253 ? 120.527 142.278 144.004 1.00 44.72  ? 253 LEU C CB     1 
ATOM   17075 C  CG     . LEU C  1 253 ? 121.436 143.445 144.365 1.00 46.79  ? 253 LEU C CG     1 
ATOM   17076 C  CD1    . LEU C  1 253 ? 122.104 143.979 143.135 1.00 40.34  ? 253 LEU C CD1    1 
ATOM   17077 C  CD2    . LEU C  1 253 ? 120.635 144.548 144.995 1.00 45.06  ? 253 LEU C CD2    1 
ATOM   17078 H  H      . LEU C  1 253 ? 121.729 140.882 145.592 1.00 47.87  ? 253 LEU C H      1 
ATOM   17079 H  HA     . LEU C  1 253 ? 119.436 142.146 145.726 1.00 45.53  ? 253 LEU C HA     1 
ATOM   17080 H  HB2    . LEU C  1 253 ? 121.054 141.657 143.485 1.00 47.72  ? 253 LEU C HB2    1 
ATOM   17081 H  HB3    . LEU C  1 253 ? 119.811 142.625 143.454 1.00 44.16  ? 253 LEU C HB3    1 
ATOM   17082 H  HG     . LEU C  1 253 ? 122.109 143.155 144.995 1.00 48.15  ? 253 LEU C HG     1 
ATOM   17083 H  HD11   . LEU C  1 253 ? 122.643 144.744 143.386 1.00 42.45  ? 253 LEU C HD11   1 
ATOM   17084 H  HD12   . LEU C  1 253 ? 122.665 143.285 142.759 1.00 46.53  ? 253 LEU C HD12   1 
ATOM   17085 H  HD13   . LEU C  1 253 ? 121.424 144.242 142.499 1.00 41.29  ? 253 LEU C HD13   1 
ATOM   17086 H  HD21   . LEU C  1 253 ? 121.250 145.243 145.269 1.00 45.35  ? 253 LEU C HD21   1 
ATOM   17087 H  HD22   . LEU C  1 253 ? 120.041 144.945 144.344 1.00 43.49  ? 253 LEU C HD22   1 
ATOM   17088 H  HD23   . LEU C  1 253 ? 120.154 144.219 145.768 1.00 47.33  ? 253 LEU C HD23   1 
ATOM   17089 N  N      . ALA C  1 254 ? 119.378 139.388 144.101 1.00 45.99  ? 254 ALA C N      1 
ATOM   17090 C  CA     . ALA C  1 254 ? 118.477 138.411 143.506 1.00 43.83  ? 254 ALA C CA     1 
ATOM   17091 C  C      . ALA C  1 254 ? 117.490 137.874 144.529 1.00 46.15  ? 254 ALA C C      1 
ATOM   17092 O  O      . ALA C  1 254 ? 116.313 137.663 144.216 1.00 51.21  ? 254 ALA C O      1 
ATOM   17093 C  CB     . ALA C  1 254 ? 119.278 137.270 142.892 1.00 44.80  ? 254 ALA C CB     1 
ATOM   17094 H  H      . ALA C  1 254 ? 120.207 139.182 144.058 1.00 47.77  ? 254 ALA C H      1 
ATOM   17095 H  HA     . ALA C  1 254 ? 117.974 138.837 142.802 1.00 46.50  ? 254 ALA C HA     1 
ATOM   17096 H  HB1    . ALA C  1 254 ? 119.864 137.630 142.211 1.00 49.52  ? 254 ALA C HB1    1 
ATOM   17097 H  HB2    . ALA C  1 254 ? 118.664 136.628 142.505 1.00 48.12  ? 254 ALA C HB2    1 
ATOM   17098 H  HB3    . ALA C  1 254 ? 119.801 136.850 143.590 1.00 47.59  ? 254 ALA C HB3    1 
ATOM   17099 N  N      . VAL C  1 255 ? 117.953 137.634 145.754 1.00 44.81  ? 255 VAL C N      1 
ATOM   17100 C  CA     . VAL C  1 255 ? 117.056 137.152 146.797 1.00 45.49  ? 255 VAL C CA     1 
ATOM   17101 C  C      . VAL C  1 255 ? 115.998 138.200 147.111 1.00 48.73  ? 255 VAL C C      1 
ATOM   17102 O  O      . VAL C  1 255 ? 114.809 137.886 147.240 1.00 49.86  ? 255 VAL C O      1 
ATOM   17103 C  CB     . VAL C  1 255 ? 117.857 136.774 148.054 1.00 39.22  ? 255 VAL C CB     1 
ATOM   17104 C  CG1    . VAL C  1 255 ? 116.922 136.345 149.153 1.00 37.02  ? 255 VAL C CG1    1 
ATOM   17105 C  CG2    . VAL C  1 255 ? 118.855 135.678 147.743 1.00 47.41  ? 255 VAL C CG2    1 
ATOM   17106 H  H      . VAL C  1 255 ? 118.770 137.738 146.003 1.00 45.55  ? 255 VAL C H      1 
ATOM   17107 H  HA     . VAL C  1 255 ? 116.600 136.358 146.480 1.00 45.74  ? 255 VAL C HA     1 
ATOM   17108 H  HB     . VAL C  1 255 ? 118.350 137.548 148.359 1.00 41.70  ? 255 VAL C HB     1 
ATOM   17109 H  HG11   . VAL C  1 255 ? 117.332 135.628 149.656 1.00 39.10  ? 255 VAL C HG11   1 
ATOM   17110 H  HG12   . VAL C  1 255 ? 116.093 136.041 148.755 1.00 40.23  ? 255 VAL C HG12   1 
ATOM   17111 H  HG13   . VAL C  1 255 ? 116.756 137.102 149.731 1.00 39.74  ? 255 VAL C HG13   1 
ATOM   17112 H  HG21   . VAL C  1 255 ? 119.070 135.697 146.800 1.00 47.78  ? 255 VAL C HG21   1 
ATOM   17113 H  HG22   . VAL C  1 255 ? 119.655 135.832 148.267 1.00 46.32  ? 255 VAL C HG22   1 
ATOM   17114 H  HG23   . VAL C  1 255 ? 118.467 134.821 147.977 1.00 46.48  ? 255 VAL C HG23   1 
ATOM   17115 N  N      . ASN C  1 256 ? 116.413 139.458 147.241 1.00 47.61  ? 256 ASN C N      1 
ATOM   17116 C  CA     . ASN C  1 256 ? 115.494 140.523 147.612 1.00 40.76  ? 256 ASN C CA     1 
ATOM   17117 C  C      . ASN C  1 256 ? 114.631 141.000 146.454 1.00 47.14  ? 256 ASN C C      1 
ATOM   17118 O  O      . ASN C  1 256 ? 113.593 141.624 146.696 1.00 55.88  ? 256 ASN C O      1 
ATOM   17119 C  CB     . ASN C  1 256 ? 116.272 141.710 148.173 1.00 38.52  ? 256 ASN C CB     1 
ATOM   17120 C  CG     . ASN C  1 256 ? 116.797 141.456 149.561 1.00 38.00  ? 256 ASN C CG     1 
ATOM   17121 O  OD1    . ASN C  1 256 ? 116.118 141.715 150.552 1.00 44.06  ? 256 ASN C OD1    1 
ATOM   17122 N  ND2    . ASN C  1 256 ? 118.016 140.948 149.642 1.00 37.60  ? 256 ASN C ND2    1 
ATOM   17123 H  H      . ASN C  1 256 ? 117.223 139.718 147.122 1.00 45.77  ? 256 ASN C H      1 
ATOM   17124 H  HA     . ASN C  1 256 ? 114.908 140.195 148.306 1.00 42.55  ? 256 ASN C HA     1 
ATOM   17125 H  HB2    . ASN C  1 256 ? 117.033 141.878 147.600 1.00 41.97  ? 256 ASN C HB2    1 
ATOM   17126 H  HB3    . ASN C  1 256 ? 115.699 142.489 148.198 1.00 41.85  ? 256 ASN C HB3    1 
ATOM   17127 H  HD21   . ASN C  1 256 ? 118.456 140.781 148.925 1.00 40.10  ? 256 ASN C HD21   1 
ATOM   17128 H  HD22   . ASN C  1 256 ? 118.363 140.785 150.410 1.00 40.98  ? 256 ASN C HD22   1 
ATOM   17129 N  N      . MET C  1 257 ? 115.026 140.725 145.213 1.00 47.60  ? 257 MET C N      1 
ATOM   17130 C  CA     . MET C  1 257 ? 114.345 141.269 144.050 1.00 47.79  ? 257 MET C CA     1 
ATOM   17131 C  C      . MET C  1 257 ? 113.500 140.253 143.298 1.00 49.01  ? 257 MET C C      1 
ATOM   17132 O  O      . MET C  1 257 ? 112.655 140.658 142.494 1.00 57.00  ? 257 MET C O      1 
ATOM   17133 C  CB     . MET C  1 257 ? 115.365 141.872 143.080 1.00 50.07  ? 257 MET C CB     1 
ATOM   17134 C  CG     . MET C  1 257 ? 116.141 143.046 143.643 1.00 51.86  ? 257 MET C CG     1 
ATOM   17135 S  SD     . MET C  1 257 ? 115.102 144.457 144.019 1.00 59.96  ? 257 MET C SD     1 
ATOM   17136 C  CE     . MET C  1 257 ? 114.370 144.699 142.414 1.00 48.02  ? 257 MET C CE     1 
ATOM   17137 H  H      . MET C  1 257 ? 115.696 140.223 145.020 1.00 47.95  ? 257 MET C H      1 
ATOM   17138 H  HA     . MET C  1 257 ? 113.769 141.987 144.341 1.00 48.59  ? 257 MET C HA     1 
ATOM   17139 H  HB2    . MET C  1 257 ? 116.003 141.187 142.842 1.00 48.70  ? 257 MET C HB2    1 
ATOM   17140 H  HB3    . MET C  1 257 ? 114.897 142.167 142.288 1.00 50.41  ? 257 MET C HB3    1 
ATOM   17141 H  HG2    . MET C  1 257 ? 116.582 142.777 144.460 1.00 49.16  ? 257 MET C HG2    1 
ATOM   17142 H  HG3    . MET C  1 257 ? 116.793 143.331 142.988 1.00 51.17  ? 257 MET C HG3    1 
ATOM   17143 H  HE1    . MET C  1 257 ? 115.036 144.487 141.744 1.00 46.94  ? 257 MET C HE1    1 
ATOM   17144 H  HE2    . MET C  1 257 ? 114.084 145.619 142.325 1.00 53.21  ? 257 MET C HE2    1 
ATOM   17145 H  HE3    . MET C  1 257 ? 113.616 144.097 142.327 1.00 51.73  ? 257 MET C HE3    1 
ATOM   17146 N  N      . VAL C  1 258 ? 113.695 138.961 143.531 1.00 46.27  ? 258 VAL C N      1 
ATOM   17147 C  CA     . VAL C  1 258 ? 112.993 137.931 142.775 1.00 46.20  ? 258 VAL C CA     1 
ATOM   17148 C  C      . VAL C  1 258 ? 112.099 137.138 143.718 1.00 52.36  ? 258 VAL C C      1 
ATOM   17149 O  O      . VAL C  1 258 ? 112.545 136.142 144.303 1.00 56.38  ? 258 VAL C O      1 
ATOM   17150 C  CB     . VAL C  1 258 ? 113.975 137.003 142.048 1.00 51.70  ? 258 VAL C CB     1 
ATOM   17151 C  CG1    . VAL C  1 258 ? 113.230 135.912 141.311 1.00 55.07  ? 258 VAL C CG1    1 
ATOM   17152 C  CG2    . VAL C  1 258 ? 114.826 137.789 141.083 1.00 55.61  ? 258 VAL C CG2    1 
ATOM   17153 H  H      . VAL C  1 258 ? 114.231 138.652 144.123 1.00 48.36  ? 258 VAL C H      1 
ATOM   17154 H  HA     . VAL C  1 258 ? 112.440 138.348 142.105 1.00 49.13  ? 258 VAL C HA     1 
ATOM   17155 H  HB     . VAL C  1 258 ? 114.557 136.590 142.702 1.00 51.19  ? 258 VAL C HB     1 
ATOM   17156 H  HG11   . VAL C  1 258 ? 112.578 136.320 140.726 1.00 53.96  ? 258 VAL C HG11   1 
ATOM   17157 H  HG12   . VAL C  1 258 ? 112.783 135.339 141.945 1.00 52.73  ? 258 VAL C HG12   1 
ATOM   17158 H  HG13   . VAL C  1 258 ? 113.865 135.395 140.795 1.00 54.09  ? 258 VAL C HG13   1 
ATOM   17159 H  HG21   . VAL C  1 258 ? 115.687 137.354 141.004 1.00 54.95  ? 258 VAL C HG21   1 
ATOM   17160 H  HG22   . VAL C  1 258 ? 114.937 138.692 141.414 1.00 51.69  ? 258 VAL C HG22   1 
ATOM   17161 H  HG23   . VAL C  1 258 ? 114.384 137.803 140.222 1.00 55.82  ? 258 VAL C HG23   1 
ATOM   17162 N  N      . PRO C  1 259 ? 110.839 137.533 143.892 1.00 51.65  ? 259 PRO C N      1 
ATOM   17163 C  CA     . PRO C  1 259 ? 109.943 136.726 144.733 1.00 53.13  ? 259 PRO C CA     1 
ATOM   17164 C  C      . PRO C  1 259 ? 109.692 135.342 144.164 1.00 55.44  ? 259 PRO C C      1 
ATOM   17165 O  O      . PRO C  1 259 ? 109.884 134.337 144.859 1.00 51.79  ? 259 PRO C O      1 
ATOM   17166 C  CB     . PRO C  1 259 ? 108.667 137.582 144.785 1.00 54.38  ? 259 PRO C CB     1 
ATOM   17167 C  CG     . PRO C  1 259 ? 108.737 138.424 143.575 1.00 55.73  ? 259 PRO C CG     1 
ATOM   17168 C  CD     . PRO C  1 259 ? 110.172 138.742 143.394 1.00 51.73  ? 259 PRO C CD     1 
ATOM   17169 H  HA     . PRO C  1 259 ? 110.314 136.645 145.621 1.00 53.31  ? 259 PRO C HA     1 
ATOM   17170 H  HB2    . PRO C  1 259 ? 107.888 137.008 144.743 1.00 53.25  ? 259 PRO C HB2    1 
ATOM   17171 H  HB3    . PRO C  1 259 ? 108.657 138.122 145.587 1.00 54.51  ? 259 PRO C HB3    1 
ATOM   17172 H  HG2    . PRO C  1 259 ? 108.409 137.882 142.850 1.00 54.55  ? 259 PRO C HG2    1 
ATOM   17173 H  HG3    . PRO C  1 259 ? 108.222 139.247 143.652 1.00 54.80  ? 259 PRO C HG3    1 
ATOM   17174 H  HD2    . PRO C  1 259 ? 110.371 138.897 142.460 1.00 52.57  ? 259 PRO C HD2    1 
ATOM   17175 H  HD3    . PRO C  1 259 ? 110.416 139.495 143.947 1.00 51.61  ? 259 PRO C HD3    1 
ATOM   17176 N  N      . PHE C  1 260 ? 109.284 135.263 142.912 1.00 59.92  ? 260 PHE C N      1 
ATOM   17177 C  CA     . PHE C  1 260 ? 108.996 134.012 142.236 1.00 62.44  ? 260 PHE C CA     1 
ATOM   17178 C  C      . PHE C  1 260 ? 110.039 133.736 141.163 1.00 61.92  ? 260 PHE C C      1 
ATOM   17179 O  O      . PHE C  1 260 ? 110.666 134.660 140.638 1.00 59.76  ? 260 PHE C O      1 
ATOM   17180 C  CB     . PHE C  1 260 ? 107.597 134.034 141.614 1.00 63.71  ? 260 PHE C CB     1 
ATOM   17181 C  CG     . PHE C  1 260 ? 106.506 134.279 142.611 1.00 66.22  ? 260 PHE C CG     1 
ATOM   17182 C  CD1    . PHE C  1 260 ? 105.947 133.231 143.317 1.00 62.93  ? 260 PHE C CD1    1 
ATOM   17183 C  CD2    . PHE C  1 260 ? 106.050 135.560 142.852 1.00 67.37  ? 260 PHE C CD2    1 
ATOM   17184 C  CE1    . PHE C  1 260 ? 104.947 133.457 144.239 1.00 63.14  ? 260 PHE C CE1    1 
ATOM   17185 C  CE2    . PHE C  1 260 ? 105.052 135.791 143.771 1.00 65.92  ? 260 PHE C CE2    1 
ATOM   17186 C  CZ     . PHE C  1 260 ? 104.501 134.739 144.466 1.00 64.24  ? 260 PHE C CZ     1 
ATOM   17187 H  H      . PHE C  1 260 ? 109.180 135.950 142.422 1.00 58.32  ? 260 PHE C H      1 
ATOM   17188 H  HA     . PHE C  1 260 ? 109.013 133.287 142.869 1.00 60.67  ? 260 PHE C HA     1 
ATOM   17189 H  HB2    . PHE C  1 260 ? 107.559 134.734 140.948 1.00 62.39  ? 260 PHE C HB2    1 
ATOM   17190 H  HB3    . PHE C  1 260 ? 107.430 133.173 141.202 1.00 62.29  ? 260 PHE C HB3    1 
ATOM   17191 H  HD1    . PHE C  1 260 ? 106.246 132.364 143.167 1.00 62.30  ? 260 PHE C HD1    1 
ATOM   17192 H  HD2    . PHE C  1 260 ? 106.419 136.273 142.385 1.00 63.57  ? 260 PHE C HD2    1 
ATOM   17193 H  HE1    . PHE C  1 260 ? 104.576 132.746 144.707 1.00 62.95  ? 260 PHE C HE1    1 
ATOM   17194 H  HE2    . PHE C  1 260 ? 104.751 136.656 143.923 1.00 63.19  ? 260 PHE C HE2    1 
ATOM   17195 H  HZ     . PHE C  1 260 ? 103.827 134.894 145.085 1.00 63.03  ? 260 PHE C HZ     1 
ATOM   17196 N  N      . PRO C  1 261 ? 110.255 132.466 140.819 1.00 63.31  ? 261 PRO C N      1 
ATOM   17197 C  CA     . PRO C  1 261 ? 111.415 132.131 139.979 1.00 61.49  ? 261 PRO C CA     1 
ATOM   17198 C  C      . PRO C  1 261 ? 111.422 132.827 138.632 1.00 68.27  ? 261 PRO C C      1 
ATOM   17199 O  O      . PRO C  1 261 ? 112.492 133.215 138.147 1.00 72.24  ? 261 PRO C O      1 
ATOM   17200 C  CB     . PRO C  1 261 ? 111.302 130.607 139.827 1.00 57.13  ? 261 PRO C CB     1 
ATOM   17201 C  CG     . PRO C  1 261 ? 110.388 130.168 140.907 1.00 61.05  ? 261 PRO C CG     1 
ATOM   17202 C  CD     . PRO C  1 261 ? 109.438 131.284 141.122 1.00 60.68  ? 261 PRO C CD     1 
ATOM   17203 H  HA     . PRO C  1 261 ? 112.235 132.344 140.448 1.00 61.53  ? 261 PRO C HA     1 
ATOM   17204 H  HB2    . PRO C  1 261 ? 110.924 130.394 138.961 1.00 59.62  ? 261 PRO C HB2    1 
ATOM   17205 H  HB3    . PRO C  1 261 ? 112.174 130.202 139.932 1.00 58.98  ? 261 PRO C HB3    1 
ATOM   17206 H  HG2    . PRO C  1 261 ? 109.915 129.371 140.625 1.00 60.79  ? 261 PRO C HG2    1 
ATOM   17207 H  HG3    . PRO C  1 261 ? 110.897 129.995 141.711 1.00 61.39  ? 261 PRO C HG3    1 
ATOM   17208 H  HD2    . PRO C  1 261 ? 108.691 131.219 140.511 1.00 60.94  ? 261 PRO C HD2    1 
ATOM   17209 H  HD3    . PRO C  1 261 ? 109.141 131.296 142.043 1.00 60.83  ? 261 PRO C HD3    1 
ATOM   17210 N  N      . ARG C  1 262 ? 110.259 132.997 138.010 1.00 66.26  ? 262 ARG C N      1 
ATOM   17211 C  CA     . ARG C  1 262 ? 110.199 133.496 136.644 1.00 61.16  ? 262 ARG C CA     1 
ATOM   17212 C  C      . ARG C  1 262 ? 110.108 135.011 136.550 1.00 63.19  ? 262 ARG C C      1 
ATOM   17213 O  O      . ARG C  1 262 ? 110.345 135.562 135.470 1.00 68.43  ? 262 ARG C O      1 
ATOM   17214 C  CB     . ARG C  1 262 ? 109.006 132.873 135.921 1.00 66.11  ? 262 ARG C CB     1 
ATOM   17215 C  CG     . ARG C  1 262 ? 109.206 131.416 135.578 1.00 67.76  ? 262 ARG C CG     1 
ATOM   17216 C  CD     . ARG C  1 262 ? 107.892 130.733 135.272 1.00 73.12  ? 262 ARG C CD     1 
ATOM   17217 N  NE     . ARG C  1 262 ? 107.138 131.429 134.235 1.00 84.05  ? 262 ARG C NE     1 
ATOM   17218 C  CZ     . ARG C  1 262 ? 107.247 131.193 132.935 1.00 84.11  ? 262 ARG C CZ     1 
ATOM   17219 N  NH1    . ARG C  1 262 ? 108.079 130.280 132.463 1.00 81.42  ? 262 ARG C NH1    1 
ATOM   17220 N  NH2    . ARG C  1 262 ? 106.501 131.893 132.085 1.00 77.77  ? 262 ARG C NH2    1 
ATOM   17221 H  H      . ARG C  1 262 ? 109.490 132.821 138.357 1.00 65.56  ? 262 ARG C H      1 
ATOM   17222 H  HA     . ARG C  1 262 ? 111.003 133.219 136.182 1.00 64.51  ? 262 ARG C HA     1 
ATOM   17223 H  HB2    . ARG C  1 262 ? 108.230 132.939 136.495 1.00 66.70  ? 262 ARG C HB2    1 
ATOM   17224 H  HB3    . ARG C  1 262 ? 108.851 133.358 135.099 1.00 69.36  ? 262 ARG C HB3    1 
ATOM   17225 H  HG2    . ARG C  1 262 ? 109.774 131.347 134.796 1.00 70.78  ? 262 ARG C HG2    1 
ATOM   17226 H  HG3    . ARG C  1 262 ? 109.617 130.966 136.330 1.00 66.86  ? 262 ARG C HG3    1 
ATOM   17227 H  HD2    . ARG C  1 262 ? 108.064 129.828 134.974 1.00 74.35  ? 262 ARG C HD2    1 
ATOM   17228 H  HD3    . ARG C  1 262 ? 107.352 130.719 136.076 1.00 72.28  ? 262 ARG C HD3    1 
ATOM   17229 H  HE     . ARG C  1 262 ? 106.563 132.014 134.487 1.00 81.02  ? 262 ARG C HE     1 
ATOM   17230 H  HH11   . ARG C  1 262 ? 108.569 129.821 133.001 1.00 78.90  ? 262 ARG C HH11   1 
ATOM   17231 H  HH12   . ARG C  1 262 ? 108.132 130.146 131.616 1.00 79.97  ? 262 ARG C HH12   1 
ATOM   17232 H  HH21   . ARG C  1 262 ? 105.956 132.488 132.380 1.00 78.18  ? 262 ARG C HH21   1 
ATOM   17233 H  HH22   . ARG C  1 262 ? 106.562 131.748 131.241 1.00 77.22  ? 262 ARG C HH22   1 
ATOM   17234 N  N      . LEU C  1 263 ? 109.777 135.697 137.640 1.00 63.67  ? 263 LEU C N      1 
ATOM   17235 C  CA     . LEU C  1 263 ? 109.664 137.153 137.628 1.00 61.18  ? 263 LEU C CA     1 
ATOM   17236 C  C      . LEU C  1 263 ? 111.010 137.764 138.013 1.00 57.32  ? 263 LEU C C      1 
ATOM   17237 O  O      . LEU C  1 263 ? 111.225 138.237 139.130 1.00 57.47  ? 263 LEU C O      1 
ATOM   17238 C  CB     . LEU C  1 263 ? 108.552 137.605 138.563 1.00 64.44  ? 263 LEU C CB     1 
ATOM   17239 C  CG     . LEU C  1 263 ? 107.248 136.814 138.498 1.00 65.02  ? 263 LEU C CG     1 
ATOM   17240 C  CD1    . LEU C  1 263 ? 106.210 137.458 139.394 1.00 65.17  ? 263 LEU C CD1    1 
ATOM   17241 C  CD2    . LEU C  1 263 ? 106.724 136.720 137.091 1.00 65.12  ? 263 LEU C CD2    1 
ATOM   17242 H  H      . LEU C  1 263 ? 109.610 135.342 138.402 1.00 63.70  ? 263 LEU C H      1 
ATOM   17243 H  HA     . LEU C  1 263 ? 109.446 137.447 136.735 1.00 61.41  ? 263 LEU C HA     1 
ATOM   17244 H  HB2    . LEU C  1 263 ? 108.877 137.544 139.472 1.00 62.38  ? 263 LEU C HB2    1 
ATOM   17245 H  HB3    . LEU C  1 263 ? 108.336 138.525 138.359 1.00 63.50  ? 263 LEU C HB3    1 
ATOM   17246 H  HG     . LEU C  1 263 ? 107.400 135.914 138.818 1.00 64.36  ? 263 LEU C HG     1 
ATOM   17247 H  HD11   . LEU C  1 263 ? 106.107 138.384 139.133 1.00 64.45  ? 263 LEU C HD11   1 
ATOM   17248 H  HD12   . LEU C  1 263 ? 106.508 137.404 140.313 1.00 62.41  ? 263 LEU C HD12   1 
ATOM   17249 H  HD13   . LEU C  1 263 ? 105.363 136.999 139.288 1.00 64.92  ? 263 LEU C HD13   1 
ATOM   17250 H  HD21   . LEU C  1 263 ? 105.978 136.095 137.111 1.00 63.53  ? 263 LEU C HD21   1 
ATOM   17251 H  HD22   . LEU C  1 263 ? 107.406 136.403 136.483 1.00 64.32  ? 263 LEU C HD22   1 
ATOM   17252 H  HD23   . LEU C  1 263 ? 106.446 137.605 136.807 1.00 63.30  ? 263 LEU C HD23   1 
ATOM   17253 N  N      . HIS C  1 264 ? 111.931 137.739 137.053 1.00 58.99  ? 264 HIS C N      1 
ATOM   17254 C  CA     . HIS C  1 264 ? 113.299 138.203 137.254 1.00 52.53  ? 264 HIS C CA     1 
ATOM   17255 C  C      . HIS C  1 264 ? 113.734 139.149 136.146 1.00 53.15  ? 264 HIS C C      1 
ATOM   17256 O  O      . HIS C  1 264 ? 114.873 139.100 135.675 1.00 53.88  ? 264 HIS C O      1 
ATOM   17257 C  CB     . HIS C  1 264 ? 114.261 137.026 137.348 1.00 53.19  ? 264 HIS C CB     1 
ATOM   17258 C  CG     . HIS C  1 264 ? 114.208 136.106 136.169 1.00 57.28  ? 264 HIS C CG     1 
ATOM   17259 N  ND1    . HIS C  1 264 ? 113.620 134.861 136.223 1.00 57.82  ? 264 HIS C ND1    1 
ATOM   17260 C  CD2    . HIS C  1 264 ? 114.674 136.247 134.906 1.00 61.67  ? 264 HIS C CD2    1 
ATOM   17261 C  CE1    . HIS C  1 264 ? 113.726 134.276 135.044 1.00 62.14  ? 264 HIS C CE1    1 
ATOM   17262 N  NE2    . HIS C  1 264 ? 114.361 135.096 134.228 1.00 62.96  ? 264 HIS C NE2    1 
ATOM   17263 H  H      . HIS C  1 264 ? 111.783 137.439 136.264 1.00 60.05  ? 264 HIS C H      1 
ATOM   17264 H  HA     . HIS C  1 264 ? 113.342 138.692 138.086 1.00 54.32  ? 264 HIS C HA     1 
ATOM   17265 H  HB2    . HIS C  1 264 ? 115.160 137.376 137.408 1.00 56.76  ? 264 HIS C HB2    1 
ATOM   17266 H  HB3    . HIS C  1 264 ? 114.048 136.513 138.140 1.00 56.99  ? 264 HIS C HB3    1 
ATOM   17267 H  HD1    . HIS C  1 264 ? 113.245 134.518 136.914 1.00 60.90  ? 264 HIS C HD1    1 
ATOM   17268 H  HD2    . HIS C  1 264 ? 115.121 136.985 134.563 1.00 60.00  ? 264 HIS C HD2    1 
ATOM   17269 H  HE1    . HIS C  1 264 ? 113.409 133.432 134.826 1.00 64.30  ? 264 HIS C HE1    1 
ATOM   17270 H  HE2    . HIS C  1 264 ? 114.546 134.934 133.405 1.00 64.04  ? 264 HIS C HE2    1 
ATOM   17271 N  N      . PHE C  1 265 ? 112.837 140.028 135.720 1.00 49.65  ? 265 PHE C N      1 
ATOM   17272 C  CA     . PHE C  1 265 ? 113.109 141.027 134.696 1.00 45.77  ? 265 PHE C CA     1 
ATOM   17273 C  C      . PHE C  1 265 ? 113.062 142.401 135.345 1.00 44.66  ? 265 PHE C C      1 
ATOM   17274 O  O      . PHE C  1 265 ? 112.013 142.817 135.848 1.00 52.39  ? 265 PHE C O      1 
ATOM   17275 C  CB     . PHE C  1 265 ? 112.100 140.930 133.559 1.00 52.30  ? 265 PHE C CB     1 
ATOM   17276 C  CG     . PHE C  1 265 ? 112.207 139.670 132.761 1.00 55.80  ? 265 PHE C CG     1 
ATOM   17277 C  CD1    . PHE C  1 265 ? 111.462 138.563 133.110 1.00 56.53  ? 265 PHE C CD1    1 
ATOM   17278 C  CD2    . PHE C  1 265 ? 113.046 139.587 131.666 1.00 54.68  ? 265 PHE C CD2    1 
ATOM   17279 C  CE1    . PHE C  1 265 ? 111.550 137.400 132.390 1.00 53.89  ? 265 PHE C CE1    1 
ATOM   17280 C  CE2    . PHE C  1 265 ? 113.137 138.422 130.942 1.00 53.72  ? 265 PHE C CE2    1 
ATOM   17281 C  CZ     . PHE C  1 265 ? 112.388 137.328 131.305 1.00 58.15  ? 265 PHE C CZ     1 
ATOM   17282 H  H      . PHE C  1 265 ? 112.028 140.055 136.003 1.00 52.17  ? 265 PHE C H      1 
ATOM   17283 H  HA     . PHE C  1 265 ? 113.995 140.895 134.336 1.00 50.16  ? 265 PHE C HA     1 
ATOM   17284 H  HB2    . PHE C  1 265 ? 111.241 140.912 133.984 1.00 52.61  ? 265 PHE C HB2    1 
ATOM   17285 H  HB3    . PHE C  1 265 ? 112.173 141.693 132.962 1.00 52.01  ? 265 PHE C HB3    1 
ATOM   17286 H  HD1    . PHE C  1 265 ? 110.893 138.609 133.842 1.00 55.50  ? 265 PHE C HD1    1 
ATOM   17287 H  HD2    . PHE C  1 265 ? 113.555 140.323 131.417 1.00 53.23  ? 265 PHE C HD2    1 
ATOM   17288 H  HE1    . PHE C  1 265 ? 111.042 136.662 132.636 1.00 55.50  ? 265 PHE C HE1    1 
ATOM   17289 H  HE2    . PHE C  1 265 ? 113.704 138.375 130.208 1.00 54.67  ? 265 PHE C HE2    1 
ATOM   17290 H  HZ     . PHE C  1 265 ? 112.446 136.540 130.817 1.00 60.31  ? 265 PHE C HZ     1 
ATOM   17291 N  N      . PHE C  1 266 ? 114.187 143.101 135.323 1.00 40.55  ? 266 PHE C N      1 
ATOM   17292 C  CA     . PHE C  1 266 ? 114.341 144.372 136.008 1.00 44.39  ? 266 PHE C CA     1 
ATOM   17293 C  C      . PHE C  1 266 ? 114.520 145.498 135.002 1.00 39.88  ? 266 PHE C C      1 
ATOM   17294 O  O      . PHE C  1 266 ? 115.004 145.289 133.888 1.00 46.55  ? 266 PHE C O      1 
ATOM   17295 C  CB     . PHE C  1 266 ? 115.542 144.348 136.958 1.00 48.34  ? 266 PHE C CB     1 
ATOM   17296 C  CG     . PHE C  1 266 ? 115.526 143.214 137.935 1.00 45.22  ? 266 PHE C CG     1 
ATOM   17297 C  CD1    . PHE C  1 266 ? 114.334 142.693 138.396 1.00 48.31  ? 266 PHE C CD1    1 
ATOM   17298 C  CD2    . PHE C  1 266 ? 116.709 142.669 138.392 1.00 44.56  ? 266 PHE C CD2    1 
ATOM   17299 C  CE1    . PHE C  1 266 ? 114.320 141.653 139.291 1.00 47.79  ? 266 PHE C CE1    1 
ATOM   17300 C  CE2    . PHE C  1 266 ? 116.702 141.627 139.289 1.00 49.65  ? 266 PHE C CE2    1 
ATOM   17301 C  CZ     . PHE C  1 266 ? 115.506 141.118 139.739 1.00 48.39  ? 266 PHE C CZ     1 
ATOM   17302 H  H      . PHE C  1 266 ? 114.893 142.853 134.907 1.00 45.87  ? 266 PHE C H      1 
ATOM   17303 H  HA     . PHE C  1 266 ? 113.544 144.557 136.521 1.00 46.36  ? 266 PHE C HA     1 
ATOM   17304 H  HB2    . PHE C  1 266 ? 116.352 144.274 136.436 1.00 46.53  ? 266 PHE C HB2    1 
ATOM   17305 H  HB3    . PHE C  1 266 ? 115.558 145.169 137.468 1.00 47.54  ? 266 PHE C HB3    1 
ATOM   17306 H  HD1    . PHE C  1 266 ? 113.531 143.051 138.096 1.00 48.30  ? 266 PHE C HD1    1 
ATOM   17307 H  HD2    . PHE C  1 266 ? 117.518 143.012 138.088 1.00 45.98  ? 266 PHE C HD2    1 
ATOM   17308 H  HE1    . PHE C  1 266 ? 113.507 141.314 139.594 1.00 49.15  ? 266 PHE C HE1    1 
ATOM   17309 H  HE2    . PHE C  1 266 ? 117.504 141.267 139.591 1.00 50.31  ? 266 PHE C HE2    1 
ATOM   17310 H  HZ     . PHE C  1 266 ? 115.499 140.415 140.344 1.00 49.94  ? 266 PHE C HZ     1 
ATOM   17311 N  N      . MET C  1 267 ? 114.122 146.693 135.412 1.00 38.47  ? 267 MET C N      1 
ATOM   17312 C  CA     . MET C  1 267 ? 114.309 147.905 134.619 1.00 42.78  ? 267 MET C CA     1 
ATOM   17313 C  C      . MET C  1 267 ? 115.187 148.871 135.396 1.00 37.42  ? 267 MET C C      1 
ATOM   17314 O  O      . MET C  1 267 ? 114.716 149.480 136.374 1.00 44.29  ? 267 MET C O      1 
ATOM   17315 C  CB     . MET C  1 267 ? 112.962 148.542 134.287 1.00 50.09  ? 267 MET C CB     1 
ATOM   17316 C  CG     . MET C  1 267 ? 112.137 148.915 135.499 1.00 55.28  ? 267 MET C CG     1 
ATOM   17317 S  SD     . MET C  1 267 ? 110.387 148.551 135.292 1.00 62.84  ? 267 MET C SD     1 
ATOM   17318 C  CE     . MET C  1 267 ? 109.996 149.593 133.894 1.00 67.14  ? 267 MET C CE     1 
ATOM   17319 H  H      . MET C  1 267 ? 113.730 146.832 136.161 1.00 41.60  ? 267 MET C H      1 
ATOM   17320 H  HA     . MET C  1 267 ? 114.737 147.669 133.789 1.00 45.20  ? 267 MET C HA     1 
ATOM   17321 H  HB2    . MET C  1 267 ? 113.120 149.348 133.776 1.00 48.44  ? 267 MET C HB2    1 
ATOM   17322 H  HB3    . MET C  1 267 ? 112.445 147.914 133.761 1.00 48.96  ? 267 MET C HB3    1 
ATOM   17323 H  HG2    . MET C  1 267 ? 112.462 148.427 136.268 1.00 51.25  ? 267 MET C HG2    1 
ATOM   17324 H  HG3    . MET C  1 267 ? 112.227 149.867 135.651 1.00 52.83  ? 267 MET C HG3    1 
ATOM   17325 H  HE1    . MET C  1 267 ? 109.061 149.479 133.668 1.00 65.26  ? 267 MET C HE1    1 
ATOM   17326 H  HE2    . MET C  1 267 ? 110.171 150.516 134.132 1.00 64.01  ? 267 MET C HE2    1 
ATOM   17327 H  HE3    . MET C  1 267 ? 110.552 149.335 133.144 1.00 62.36  ? 267 MET C HE3    1 
ATOM   17328 N  N      . PRO C  1 268 ? 116.442 149.056 135.021 1.00 34.99  ? 268 PRO C N      1 
ATOM   17329 C  CA     . PRO C  1 268 ? 117.374 149.805 135.861 1.00 38.68  ? 268 PRO C CA     1 
ATOM   17330 C  C      . PRO C  1 268 ? 117.205 151.311 135.704 1.00 48.33  ? 268 PRO C C      1 
ATOM   17331 O  O      . PRO C  1 268 ? 116.360 151.801 134.961 1.00 49.90  ? 268 PRO C O      1 
ATOM   17332 C  CB     . PRO C  1 268 ? 118.736 149.339 135.354 1.00 37.16  ? 268 PRO C CB     1 
ATOM   17333 C  CG     . PRO C  1 268 ? 118.509 149.058 133.936 1.00 44.11  ? 268 PRO C CG     1 
ATOM   17334 C  CD     . PRO C  1 268 ? 117.108 148.528 133.822 1.00 46.40  ? 268 PRO C CD     1 
ATOM   17335 H  HA     . PRO C  1 268 ? 117.264 149.556 136.787 1.00 41.02  ? 268 PRO C HA     1 
ATOM   17336 H  HB2    . PRO C  1 268 ? 119.391 150.043 135.464 1.00 39.79  ? 268 PRO C HB2    1 
ATOM   17337 H  HB3    . PRO C  1 268 ? 119.009 148.538 135.823 1.00 39.90  ? 268 PRO C HB3    1 
ATOM   17338 H  HG2    . PRO C  1 268 ? 118.600 149.879 133.432 1.00 44.10  ? 268 PRO C HG2    1 
ATOM   17339 H  HG3    . PRO C  1 268 ? 119.151 148.400 133.632 1.00 43.99  ? 268 PRO C HG3    1 
ATOM   17340 H  HD2    . PRO C  1 268 ? 116.685 148.869 133.023 1.00 44.42  ? 268 PRO C HD2    1 
ATOM   17341 H  HD3    . PRO C  1 268 ? 117.106 147.562 133.838 1.00 45.91  ? 268 PRO C HD3    1 
ATOM   17342 N  N      . GLY C  1 269 ? 118.041 152.040 136.433 1.00 50.24  ? 269 GLY C N      1 
ATOM   17343 C  CA     . GLY C  1 269 ? 118.069 153.485 136.385 1.00 44.53  ? 269 GLY C CA     1 
ATOM   17344 C  C      . GLY C  1 269 ? 119.370 153.976 136.976 1.00 41.96  ? 269 GLY C C      1 
ATOM   17345 O  O      . GLY C  1 269 ? 120.189 153.197 137.468 1.00 46.41  ? 269 GLY C O      1 
ATOM   17346 H  H      . GLY C  1 269 ? 118.612 151.710 136.977 1.00 47.46  ? 269 GLY C H      1 
ATOM   17347 H  HA2    . GLY C  1 269 ? 117.998 153.788 135.473 1.00 44.68  ? 269 GLY C HA2    1 
ATOM   17348 H  HA3    . GLY C  1 269 ? 117.338 153.848 136.902 1.00 42.37  ? 269 GLY C HA3    1 
ATOM   17349 N  N      . PHE C  1 270 ? 119.540 155.293 136.953 1.00 39.58  ? 270 PHE C N      1 
ATOM   17350 C  CA     . PHE C  1 270 ? 120.764 155.895 137.452 1.00 37.71  ? 270 PHE C CA     1 
ATOM   17351 C  C      . PHE C  1 270 ? 120.488 157.335 137.844 1.00 40.09  ? 270 PHE C C      1 
ATOM   17352 O  O      . PHE C  1 270 ? 119.541 157.962 137.363 1.00 47.27  ? 270 PHE C O      1 
ATOM   17353 C  CB     . PHE C  1 270 ? 121.882 155.822 136.415 1.00 41.81  ? 270 PHE C CB     1 
ATOM   17354 C  CG     . PHE C  1 270 ? 123.194 156.350 136.899 1.00 40.52  ? 270 PHE C CG     1 
ATOM   17355 C  CD1    . PHE C  1 270 ? 123.962 155.616 137.774 1.00 46.91  ? 270 PHE C CD1    1 
ATOM   17356 C  CD2    . PHE C  1 270 ? 123.664 157.574 136.472 1.00 45.74  ? 270 PHE C CD2    1 
ATOM   17357 C  CE1    . PHE C  1 270 ? 125.172 156.092 138.222 1.00 47.94  ? 270 PHE C CE1    1 
ATOM   17358 C  CE2    . PHE C  1 270 ? 124.875 158.055 136.916 1.00 48.40  ? 270 PHE C CE2    1 
ATOM   17359 C  CZ     . PHE C  1 270 ? 125.627 157.313 137.792 1.00 48.70  ? 270 PHE C CZ     1 
ATOM   17360 H  H      . PHE C  1 270 ? 118.958 155.852 136.672 1.00 40.87  ? 270 PHE C H      1 
ATOM   17361 H  HA     . PHE C  1 270 ? 121.053 155.419 138.239 1.00 41.04  ? 270 PHE C HA     1 
ATOM   17362 H  HB2    . PHE C  1 270 ? 122.008 154.896 136.172 1.00 43.25  ? 270 PHE C HB2    1 
ATOM   17363 H  HB3    . PHE C  1 270 ? 121.620 156.339 135.643 1.00 43.42  ? 270 PHE C HB3    1 
ATOM   17364 H  HD1    . PHE C  1 270 ? 123.651 154.792 138.064 1.00 46.14  ? 270 PHE C HD1    1 
ATOM   17365 H  HD2    . PHE C  1 270 ? 123.157 158.078 135.879 1.00 45.38  ? 270 PHE C HD2    1 
ATOM   17366 H  HE1    . PHE C  1 270 ? 125.681 155.588 138.815 1.00 46.30  ? 270 PHE C HE1    1 
ATOM   17367 H  HE2    . PHE C  1 270 ? 125.183 158.881 136.625 1.00 48.05  ? 270 PHE C HE2    1 
ATOM   17368 H  HZ     . PHE C  1 270 ? 126.443 157.637 138.093 1.00 47.08  ? 270 PHE C HZ     1 
ATOM   17369 N  N      . ALA C  1 271 ? 121.336 157.847 138.731 1.00 45.07  ? 271 ALA C N      1 
ATOM   17370 C  CA     . ALA C  1 271 ? 121.264 159.223 139.190 1.00 48.23  ? 271 ALA C CA     1 
ATOM   17371 C  C      . ALA C  1 271 ? 122.570 159.552 139.887 1.00 47.42  ? 271 ALA C C      1 
ATOM   17372 O  O      . ALA C  1 271 ? 123.184 158.663 140.485 1.00 50.89  ? 271 ALA C O      1 
ATOM   17373 C  CB     . ALA C  1 271 ? 120.085 159.429 140.143 1.00 43.64  ? 271 ALA C CB     1 
ATOM   17374 H  H      . ALA C  1 271 ? 121.980 157.405 139.082 1.00 45.62  ? 271 ALA C H      1 
ATOM   17375 H  HA     . ALA C  1 271 ? 121.154 159.812 138.432 1.00 47.07  ? 271 ALA C HA     1 
ATOM   17376 H  HB1    . ALA C  1 271 ? 120.213 158.860 140.913 1.00 42.85  ? 271 ALA C HB1    1 
ATOM   17377 H  HB2    . ALA C  1 271 ? 119.267 159.187 139.688 1.00 42.45  ? 271 ALA C HB2    1 
ATOM   17378 H  HB3    . ALA C  1 271 ? 120.062 160.358 140.414 1.00 41.91  ? 271 ALA C HB3    1 
ATOM   17379 N  N      . PRO C  1 272 ? 123.017 160.806 139.843 1.00 47.65  ? 272 PRO C N      1 
ATOM   17380 C  CA     . PRO C  1 272 ? 122.403 161.968 139.201 1.00 45.07  ? 272 PRO C CA     1 
ATOM   17381 C  C      . PRO C  1 272 ? 122.695 162.064 137.713 1.00 54.23  ? 272 PRO C C      1 
ATOM   17382 O  O      . PRO C  1 272 ? 123.761 161.672 137.251 1.00 64.96  ? 272 PRO C O      1 
ATOM   17383 C  CB     . PRO C  1 272 ? 123.036 163.130 139.963 1.00 44.98  ? 272 PRO C CB     1 
ATOM   17384 C  CG     . PRO C  1 272 ? 124.414 162.649 140.234 1.00 46.96  ? 272 PRO C CG     1 
ATOM   17385 C  CD     . PRO C  1 272 ? 124.277 161.173 140.507 1.00 50.54  ? 272 PRO C CD     1 
ATOM   17386 H  HA     . PRO C  1 272 ? 121.447 161.964 139.344 1.00 45.62  ? 272 PRO C HA     1 
ATOM   17387 H  HB2    . PRO C  1 272 ? 123.054 163.921 139.405 1.00 47.00  ? 272 PRO C HB2    1 
ATOM   17388 H  HB3    . PRO C  1 272 ? 122.553 163.291 140.786 1.00 46.66  ? 272 PRO C HB3    1 
ATOM   17389 H  HG2    . PRO C  1 272 ? 124.963 162.799 139.451 1.00 46.15  ? 272 PRO C HG2    1 
ATOM   17390 H  HG3    . PRO C  1 272 ? 124.775 163.111 141.003 1.00 49.04  ? 272 PRO C HG3    1 
ATOM   17391 H  HD2    . PRO C  1 272 ? 125.018 160.690 140.116 1.00 48.73  ? 272 PRO C HD2    1 
ATOM   17392 H  HD3    . PRO C  1 272 ? 124.211 161.011 141.457 1.00 50.62  ? 272 PRO C HD3    1 
ATOM   17393 N  N      . LEU C  1 273 ? 121.754 162.599 136.942 1.00 52.02  ? 273 LEU C N      1 
ATOM   17394 C  CA     . LEU C  1 273 ? 121.963 162.911 135.533 1.00 56.77  ? 273 LEU C CA     1 
ATOM   17395 C  C      . LEU C  1 273 ? 121.534 164.351 135.305 1.00 63.91  ? 273 LEU C C      1 
ATOM   17396 O  O      . LEU C  1 273 ? 120.346 164.671 135.416 1.00 70.00  ? 273 LEU C O      1 
ATOM   17397 C  CB     . LEU C  1 273 ? 121.178 161.960 134.635 1.00 58.17  ? 273 LEU C CB     1 
ATOM   17398 C  CG     . LEU C  1 273 ? 121.654 160.512 134.629 1.00 53.69  ? 273 LEU C CG     1 
ATOM   17399 C  CD1    . LEU C  1 273 ? 120.654 159.641 133.917 1.00 51.25  ? 273 LEU C CD1    1 
ATOM   17400 C  CD2    . LEU C  1 273 ? 123.003 160.416 133.970 1.00 55.67  ? 273 LEU C CD2    1 
ATOM   17401 H  H      . LEU C  1 273 ? 120.962 162.784 137.217 1.00 52.77  ? 273 LEU C H      1 
ATOM   17402 H  HA     . LEU C  1 273 ? 122.905 162.837 135.321 1.00 55.81  ? 273 LEU C HA     1 
ATOM   17403 H  HB2    . LEU C  1 273 ? 120.255 161.957 134.926 1.00 58.88  ? 273 LEU C HB2    1 
ATOM   17404 H  HB3    . LEU C  1 273 ? 121.230 162.284 133.725 1.00 60.34  ? 273 LEU C HB3    1 
ATOM   17405 H  HG     . LEU C  1 273 ? 121.739 160.201 135.541 1.00 51.98  ? 273 LEU C HG     1 
ATOM   17406 H  HD11   . LEU C  1 273 ? 120.527 159.985 133.022 1.00 54.76  ? 273 LEU C HD11   1 
ATOM   17407 H  HD12   . LEU C  1 273 ? 120.995 158.736 133.879 1.00 50.78  ? 273 LEU C HD12   1 
ATOM   17408 H  HD13   . LEU C  1 273 ? 119.817 159.663 134.402 1.00 50.41  ? 273 LEU C HD13   1 
ATOM   17409 H  HD21   . LEU C  1 273 ? 122.949 160.823 133.095 1.00 58.23  ? 273 LEU C HD21   1 
ATOM   17410 H  HD22   . LEU C  1 273 ? 123.654 160.884 134.513 1.00 55.47  ? 273 LEU C HD22   1 
ATOM   17411 H  HD23   . LEU C  1 273 ? 123.246 159.482 133.889 1.00 54.93  ? 273 LEU C HD23   1 
ATOM   17412 N  N      . THR C  1 274 ? 122.494 165.219 134.999 1.00 64.93  ? 274 THR C N      1 
ATOM   17413 C  CA     . THR C  1 274 ? 122.211 166.625 134.771 1.00 71.32  ? 274 THR C CA     1 
ATOM   17414 C  C      . THR C  1 274 ? 123.056 167.135 133.616 1.00 76.51  ? 274 THR C C      1 
ATOM   17415 O  O      . THR C  1 274 ? 124.164 166.651 133.373 1.00 81.40  ? 274 THR C O      1 
ATOM   17416 C  CB     . THR C  1 274 ? 122.485 167.471 136.018 1.00 70.15  ? 274 THR C CB     1 
ATOM   17417 O  OG1    . THR C  1 274 ? 123.852 167.314 136.417 1.00 70.40  ? 274 THR C OG1    1 
ATOM   17418 C  CG2    . THR C  1 274 ? 121.572 167.053 137.155 1.00 70.17  ? 274 THR C CG2    1 
ATOM   17419 H  H      . THR C  1 274 ? 123.323 165.014 134.917 1.00 64.90  ? 274 THR C H      1 
ATOM   17420 H  HA     . THR C  1 274 ? 121.279 166.729 134.532 1.00 70.30  ? 274 THR C HA     1 
ATOM   17421 H  HB     . THR C  1 274 ? 122.317 168.404 135.818 1.00 69.49  ? 274 THR C HB     1 
ATOM   17422 H  HG1    . THR C  1 274 ? 124.359 167.613 135.819 1.00 70.89  ? 274 THR C HG1    1 
ATOM   17423 H  HG21   . THR C  1 274 ? 121.690 167.646 137.913 1.00 69.95  ? 274 THR C HG21   1 
ATOM   17424 H  HG22   . THR C  1 274 ? 121.780 166.147 137.429 1.00 67.08  ? 274 THR C HG22   1 
ATOM   17425 H  HG23   . THR C  1 274 ? 120.647 167.090 136.866 1.00 68.28  ? 274 THR C HG23   1 
ATOM   17426 N  N      . SER C  1 275 ? 122.521 168.127 132.912 1.00 74.77  ? 275 SER C N      1 
ATOM   17427 C  CA     . SER C  1 275 ? 123.238 168.731 131.808 1.00 74.72  ? 275 SER C CA     1 
ATOM   17428 C  C      . SER C  1 275 ? 124.418 169.548 132.324 1.00 80.91  ? 275 SER C C      1 
ATOM   17429 O  O      . SER C  1 275 ? 124.602 169.743 133.527 1.00 82.20  ? 275 SER C O      1 
ATOM   17430 C  CB     . SER C  1 275 ? 122.309 169.615 130.985 1.00 75.78  ? 275 SER C CB     1 
ATOM   17431 O  OG     . SER C  1 275 ? 121.939 170.770 131.710 1.00 80.09  ? 275 SER C OG     1 
ATOM   17432 H  H      . SER C  1 275 ? 121.742 168.461 133.050 1.00 74.76  ? 275 SER C H      1 
ATOM   17433 H  HA     . SER C  1 275 ? 123.584 168.034 131.234 1.00 75.21  ? 275 SER C HA     1 
ATOM   17434 H  HB2    . SER C  1 275 ? 122.765 169.882 130.173 1.00 76.12  ? 275 SER C HB2    1 
ATOM   17435 H  HB3    . SER C  1 275 ? 121.510 169.112 130.771 1.00 75.66  ? 275 SER C HB3    1 
ATOM   17436 H  HG     . SER C  1 275 ? 121.488 170.548 132.380 1.00 79.19  ? 275 SER C HG     1 
ATOM   17437 N  N      . ARG C  1 276 ? 125.234 170.020 131.383 1.00 84.10  ? 276 ARG C N      1 
ATOM   17438 C  CA     . ARG C  1 276 ? 126.406 170.804 131.749 1.00 87.76  ? 276 ARG C CA     1 
ATOM   17439 C  C      . ARG C  1 276 ? 126.025 172.187 132.261 1.00 87.57  ? 276 ARG C C      1 
ATOM   17440 O  O      . ARG C  1 276 ? 126.771 172.780 133.048 1.00 87.37  ? 276 ARG C O      1 
ATOM   17441 C  CB     . ARG C  1 276 ? 127.345 170.926 130.551 1.00 92.01  ? 276 ARG C CB     1 
ATOM   17442 C  CG     . ARG C  1 276 ? 128.041 169.628 130.176 1.00 100.42 ? 276 ARG C CG     1 
ATOM   17443 C  CD     . ARG C  1 276 ? 127.669 169.153 128.775 1.00 102.37 ? 276 ARG C CD     1 
ATOM   17444 N  NE     . ARG C  1 276 ? 126.314 168.618 128.702 1.00 101.63 ? 276 ARG C NE     1 
ATOM   17445 C  CZ     . ARG C  1 276 ? 125.963 167.411 129.125 1.00 98.44  ? 276 ARG C CZ     1 
ATOM   17446 N  NH1    . ARG C  1 276 ? 126.837 166.596 129.693 1.00 91.82  ? 276 ARG C NH1    1 
ATOM   17447 N  NH2    . ARG C  1 276 ? 124.702 167.012 128.976 1.00 90.53  ? 276 ARG C NH2    1 
ATOM   17448 H  H      . ARG C  1 276 ? 125.135 169.897 130.540 1.00 85.70  ? 276 ARG C H      1 
ATOM   17449 H  HA     . ARG C  1 276 ? 126.880 170.344 132.457 1.00 87.57  ? 276 ARG C HA     1 
ATOM   17450 H  HB2    . ARG C  1 276 ? 126.830 171.220 129.784 1.00 91.37  ? 276 ARG C HB2    1 
ATOM   17451 H  HB3    . ARG C  1 276 ? 128.030 171.580 130.759 1.00 91.96  ? 276 ARG C HB3    1 
ATOM   17452 H  HG2    . ARG C  1 276 ? 129.001 169.765 130.205 1.00 99.08  ? 276 ARG C HG2    1 
ATOM   17453 H  HG3    . ARG C  1 276 ? 127.783 168.938 130.806 1.00 95.20  ? 276 ARG C HG3    1 
ATOM   17454 H  HD2    . ARG C  1 276 ? 127.729 169.900 128.160 1.00 98.64  ? 276 ARG C HD2    1 
ATOM   17455 H  HD3    . ARG C  1 276 ? 128.283 168.453 128.505 1.00 100.34 ? 276 ARG C HD3    1 
ATOM   17456 H  HE     . ARG C  1 276 ? 125.753 169.038 128.204 1.00 95.62  ? 276 ARG C HE     1 
ATOM   17457 H  HH11   . ARG C  1 276 ? 127.654 166.842 129.796 1.00 93.45  ? 276 ARG C HH11   1 
ATOM   17458 H  HH12   . ARG C  1 276 ? 126.586 165.819 129.962 1.00 88.87  ? 276 ARG C HH12   1 
ATOM   17459 H  HH21   . ARG C  1 276 ? 124.125 167.532 128.608 1.00 85.01  ? 276 ARG C HH21   1 
ATOM   17460 H  HH22   . ARG C  1 276 ? 124.463 166.232 129.249 1.00 84.06  ? 276 ARG C HH22   1 
ATOM   17461 N  N      . GLY C  1 277 ? 124.885 172.716 131.828 1.00 80.99  ? 277 GLY C N      1 
ATOM   17462 C  CA     . GLY C  1 277 ? 124.472 174.043 132.236 1.00 79.60  ? 277 GLY C CA     1 
ATOM   17463 C  C      . GLY C  1 277 ? 123.574 174.057 133.455 1.00 77.81  ? 277 GLY C C      1 
ATOM   17464 O  O      . GLY C  1 277 ? 123.446 175.088 134.122 1.00 81.17  ? 277 GLY C O      1 
ATOM   17465 H  H      . GLY C  1 277 ? 124.335 172.322 131.297 1.00 82.43  ? 277 GLY C H      1 
ATOM   17466 H  HA2    . GLY C  1 277 ? 125.258 174.574 132.434 1.00 81.85  ? 277 GLY C HA2    1 
ATOM   17467 H  HA3    . GLY C  1 277 ? 123.996 174.467 131.507 1.00 81.08  ? 277 GLY C HA3    1 
ATOM   17468 N  N      . SER C  1 278 ? 122.952 172.922 133.763 1.00 74.35  ? 278 SER C N      1 
ATOM   17469 C  CA     . SER C  1 278 ? 122.042 172.809 134.892 1.00 72.13  ? 278 SER C CA     1 
ATOM   17470 C  C      . SER C  1 278 ? 122.717 172.250 136.134 1.00 72.60  ? 278 SER C C      1 
ATOM   17471 O  O      . SER C  1 278 ? 122.032 171.945 137.115 1.00 75.07  ? 278 SER C O      1 
ATOM   17472 C  CB     . SER C  1 278 ? 120.848 171.935 134.520 1.00 71.81  ? 278 SER C CB     1 
ATOM   17473 O  OG     . SER C  1 278 ? 120.230 172.394 133.335 1.00 70.84  ? 278 SER C OG     1 
ATOM   17474 H  H      . SER C  1 278 ? 123.042 172.193 133.321 1.00 77.26  ? 278 SER C H      1 
ATOM   17475 H  HA     . SER C  1 278 ? 121.706 173.688 135.106 1.00 74.72  ? 278 SER C HA     1 
ATOM   17476 H  HB2    . SER C  1 278 ? 121.154 171.028 134.390 1.00 74.84  ? 278 SER C HB2    1 
ATOM   17477 H  HB3    . SER C  1 278 ? 120.205 171.964 135.242 1.00 72.24  ? 278 SER C HB3    1 
ATOM   17478 H  HG     . SER C  1 278 ? 119.944 173.173 133.451 1.00 73.28  ? 278 SER C HG     1 
ATOM   17479 N  N      . GLN C  1 279 ? 124.040 172.098 136.115 1.00 71.50  ? 279 GLN C N      1 
ATOM   17480 C  CA     . GLN C  1 279 ? 124.732 171.548 137.273 1.00 76.08  ? 279 GLN C CA     1 
ATOM   17481 C  C      . GLN C  1 279 ? 124.799 172.552 138.414 1.00 79.89  ? 279 GLN C C      1 
ATOM   17482 O  O      . GLN C  1 279 ? 124.771 172.159 139.585 1.00 86.15  ? 279 GLN C O      1 
ATOM   17483 C  CB     . GLN C  1 279 ? 126.138 171.103 136.881 1.00 83.12  ? 279 GLN C CB     1 
ATOM   17484 C  CG     . GLN C  1 279 ? 127.028 172.230 136.407 1.00 88.29  ? 279 GLN C CG     1 
ATOM   17485 C  CD     . GLN C  1 279 ? 128.375 171.737 135.924 1.00 95.13  ? 279 GLN C CD     1 
ATOM   17486 O  OE1    . GLN C  1 279 ? 128.610 170.533 135.832 1.00 89.64  ? 279 GLN C OE1    1 
ATOM   17487 N  NE2    . GLN C  1 279 ? 129.269 172.668 135.612 1.00 101.13 ? 279 GLN C NE2    1 
ATOM   17488 H  H      . GLN C  1 279 ? 124.551 172.311 135.459 1.00 77.05  ? 279 GLN C H      1 
ATOM   17489 H  HA     . GLN C  1 279 ? 124.244 170.773 137.586 1.00 77.59  ? 279 GLN C HA     1 
ATOM   17490 H  HB2    . GLN C  1 279 ? 126.563 170.698 137.652 1.00 83.30  ? 279 GLN C HB2    1 
ATOM   17491 H  HB3    . GLN C  1 279 ? 126.074 170.455 136.164 1.00 83.02  ? 279 GLN C HB3    1 
ATOM   17492 H  HG2    . GLN C  1 279 ? 126.594 172.691 135.673 1.00 86.17  ? 279 GLN C HG2    1 
ATOM   17493 H  HG3    . GLN C  1 279 ? 127.179 172.844 137.142 1.00 86.26  ? 279 GLN C HG3    1 
ATOM   17494 H  HE21   . GLN C  1 279 ? 129.069 173.500 135.689 1.00 98.99  ? 279 GLN C HE21   1 
ATOM   17495 H  HE22   . GLN C  1 279 ? 130.049 172.438 135.333 1.00 98.30  ? 279 GLN C HE22   1 
ATOM   17496 N  N      . GLN C  1 280 ? 124.886 173.839 138.099 1.00 75.30  ? 280 GLN C N      1 
ATOM   17497 C  CA     . GLN C  1 280 ? 124.998 174.879 139.110 1.00 69.01  ? 280 GLN C CA     1 
ATOM   17498 C  C      . GLN C  1 280 ? 123.657 175.251 139.729 1.00 62.65  ? 280 GLN C C      1 
ATOM   17499 O  O      . GLN C  1 280 ? 123.602 176.191 140.526 1.00 67.05  ? 280 GLN C O      1 
ATOM   17500 C  CB     . GLN C  1 280 ? 125.658 176.119 138.505 1.00 69.48  ? 280 GLN C CB     1 
ATOM   17501 C  CG     . GLN C  1 280 ? 124.856 176.781 137.403 1.00 76.51  ? 280 GLN C CG     1 
ATOM   17502 C  CD     . GLN C  1 280 ? 125.596 177.938 136.765 1.00 81.24  ? 280 GLN C CD     1 
ATOM   17503 O  OE1    . GLN C  1 280 ? 126.791 178.125 136.988 1.00 86.09  ? 280 GLN C OE1    1 
ATOM   17504 N  NE2    . GLN C  1 280 ? 124.884 178.730 135.976 1.00 76.07  ? 280 GLN C NE2    1 
ATOM   17505 H  H      . GLN C  1 280 ? 124.889 174.136 137.293 1.00 76.21  ? 280 GLN C H      1 
ATOM   17506 H  HA     . GLN C  1 280 ? 125.569 174.562 139.823 1.00 72.38  ? 280 GLN C HA     1 
ATOM   17507 H  HB2    . GLN C  1 280 ? 125.794 176.772 139.206 1.00 71.55  ? 280 GLN C HB2    1 
ATOM   17508 H  HB3    . GLN C  1 280 ? 126.513 175.859 138.130 1.00 72.81  ? 280 GLN C HB3    1 
ATOM   17509 H  HG2    . GLN C  1 280 ? 124.656 176.130 136.715 1.00 76.57  ? 280 GLN C HG2    1 
ATOM   17510 H  HG3    . GLN C  1 280 ? 124.035 177.130 137.782 1.00 75.91  ? 280 GLN C HG3    1 
ATOM   17511 H  HE21   . GLN C  1 280 ? 124.054 178.558 135.843 1.00 77.40  ? 280 GLN C HE21   1 
ATOM   17512 H  HE22   . GLN C  1 280 ? 125.250 179.409 135.597 1.00 76.25  ? 280 GLN C HE22   1 
ATOM   17513 N  N      . TYR C  1 281 ? 122.581 174.546 139.383 1.00 61.31  ? 281 TYR C N      1 
ATOM   17514 C  CA     . TYR C  1 281 ? 121.259 174.801 139.940 1.00 63.69  ? 281 TYR C CA     1 
ATOM   17515 C  C      . TYR C  1 281 ? 120.745 173.607 140.734 1.00 68.94  ? 281 TYR C C      1 
ATOM   17516 O  O      . TYR C  1 281 ? 119.532 173.453 140.901 1.00 72.43  ? 281 TYR C O      1 
ATOM   17517 C  CB     . TYR C  1 281 ? 120.267 175.161 138.831 1.00 65.20  ? 281 TYR C CB     1 
ATOM   17518 C  CG     . TYR C  1 281 ? 120.702 176.323 137.975 1.00 66.56  ? 281 TYR C CG     1 
ATOM   17519 C  CD1    . TYR C  1 281 ? 120.445 177.627 138.363 1.00 66.85  ? 281 TYR C CD1    1 
ATOM   17520 C  CD2    . TYR C  1 281 ? 121.377 176.115 136.786 1.00 69.65  ? 281 TYR C CD2    1 
ATOM   17521 C  CE1    . TYR C  1 281 ? 120.845 178.683 137.595 1.00 64.74  ? 281 TYR C CE1    1 
ATOM   17522 C  CE2    . TYR C  1 281 ? 121.785 177.166 136.012 1.00 69.34  ? 281 TYR C CE2    1 
ATOM   17523 C  CZ     . TYR C  1 281 ? 121.518 178.451 136.418 1.00 66.70  ? 281 TYR C CZ     1 
ATOM   17524 O  OH     . TYR C  1 281 ? 121.930 179.510 135.639 1.00 75.02  ? 281 TYR C OH     1 
ATOM   17525 H  H      . TYR C  1 281 ? 122.593 173.901 138.818 1.00 67.69  ? 281 TYR C H      1 
ATOM   17526 H  HA     . TYR C  1 281 ? 121.316 175.553 140.545 1.00 66.13  ? 281 TYR C HA     1 
ATOM   17527 H  HB2    . TYR C  1 281 ? 120.162 174.394 138.255 1.00 66.84  ? 281 TYR C HB2    1 
ATOM   17528 H  HB3    . TYR C  1 281 ? 119.422 175.393 139.239 1.00 65.96  ? 281 TYR C HB3    1 
ATOM   17529 H  HD1    . TYR C  1 281 ? 119.994 177.787 139.154 1.00 66.98  ? 281 TYR C HD1    1 
ATOM   17530 H  HD2    . TYR C  1 281 ? 121.555 175.247 136.514 1.00 70.96  ? 281 TYR C HD2    1 
ATOM   17531 H  HE1    . TYR C  1 281 ? 120.676 179.558 137.858 1.00 67.12  ? 281 TYR C HE1    1 
ATOM   17532 H  HE2    . TYR C  1 281 ? 122.239 177.015 135.212 1.00 71.21  ? 281 TYR C HE2    1 
ATOM   17533 H  HH     . TYR C  1 281 ? 121.523 180.203 135.891 1.00 72.46  ? 281 TYR C HH     1 
ATOM   17534 N  N      . ARG C  1 282 ? 121.644 172.757 141.221 1.00 70.92  ? 282 ARG C N      1 
ATOM   17535 C  CA     . ARG C  1 282 ? 121.271 171.536 141.913 1.00 73.52  ? 282 ARG C CA     1 
ATOM   17536 C  C      . ARG C  1 282 ? 122.040 171.417 143.218 1.00 75.94  ? 282 ARG C C      1 
ATOM   17537 O  O      . ARG C  1 282 ? 123.208 171.800 143.311 1.00 79.02  ? 282 ARG C O      1 
ATOM   17538 C  CB     . ARG C  1 282 ? 121.541 170.303 141.053 1.00 78.06  ? 282 ARG C CB     1 
ATOM   17539 C  CG     . ARG C  1 282 ? 120.694 170.202 139.796 1.00 78.05  ? 282 ARG C CG     1 
ATOM   17540 C  CD     . ARG C  1 282 ? 119.405 169.441 140.049 1.00 82.79  ? 282 ARG C CD     1 
ATOM   17541 N  NE     . ARG C  1 282 ? 118.620 170.023 141.130 1.00 85.35  ? 282 ARG C NE     1 
ATOM   17542 C  CZ     . ARG C  1 282 ? 117.557 169.448 141.674 1.00 87.87  ? 282 ARG C CZ     1 
ATOM   17543 N  NH1    . ARG C  1 282 ? 117.113 168.275 141.254 1.00 90.80  ? 282 ARG C NH1    1 
ATOM   17544 N  NH2    . ARG C  1 282 ? 116.925 170.065 142.668 1.00 86.52  ? 282 ARG C NH2    1 
ATOM   17545 H  H      . ARG C  1 282 ? 122.492 172.872 141.159 1.00 71.67  ? 282 ARG C H      1 
ATOM   17546 H  HA     . ARG C  1 282 ? 120.330 171.565 142.130 1.00 74.01  ? 282 ARG C HA     1 
ATOM   17547 H  HB2    . ARG C  1 282 ? 122.471 170.309 140.782 1.00 75.72  ? 282 ARG C HB2    1 
ATOM   17548 H  HB3    . ARG C  1 282 ? 121.360 169.524 141.597 1.00 79.54  ? 282 ARG C HB3    1 
ATOM   17549 H  HG2    . ARG C  1 282 ? 120.470 171.089 139.483 1.00 76.66  ? 282 ARG C HG2    1 
ATOM   17550 H  HG3    . ARG C  1 282 ? 121.195 169.732 139.112 1.00 76.77  ? 282 ARG C HG3    1 
ATOM   17551 H  HD2    . ARG C  1 282 ? 118.866 169.457 139.244 1.00 81.50  ? 282 ARG C HD2    1 
ATOM   17552 H  HD3    . ARG C  1 282 ? 119.620 168.526 140.289 1.00 82.30  ? 282 ARG C HD3    1 
ATOM   17553 H  HE     . ARG C  1 282 ? 118.703 170.868 141.253 1.00 82.51  ? 282 ARG C HE     1 
ATOM   17554 H  HH11   . ARG C  1 282 ? 117.514 167.865 140.612 1.00 89.27  ? 282 ARG C HH11   1 
ATOM   17555 H  HH12   . ARG C  1 282 ? 116.422 167.921 141.622 1.00 91.42  ? 282 ARG C HH12   1 
ATOM   17556 H  HH21   . ARG C  1 282 ? 117.208 170.826 142.948 1.00 84.95  ? 282 ARG C HH21   1 
ATOM   17557 H  HH22   . ARG C  1 282 ? 116.235 169.702 143.030 1.00 88.37  ? 282 ARG C HH22   1 
ATOM   17558 N  N      . ALA C  1 283 ? 121.361 170.874 144.228 1.00 73.59  ? 283 ALA C N      1 
ATOM   17559 C  CA     . ALA C  1 283 ? 121.980 170.672 145.530 1.00 70.23  ? 283 ALA C CA     1 
ATOM   17560 C  C      . ALA C  1 283 ? 122.899 169.460 145.548 1.00 76.10  ? 283 ALA C C      1 
ATOM   17561 O  O      . ALA C  1 283 ? 123.922 169.477 146.241 1.00 76.20  ? 283 ALA C O      1 
ATOM   17562 C  CB     . ALA C  1 283 ? 120.901 170.519 146.600 1.00 75.04  ? 283 ALA C CB     1 
ATOM   17563 H  H      . ALA C  1 283 ? 120.545 170.612 144.181 1.00 74.70  ? 283 ALA C H      1 
ATOM   17564 H  HA     . ALA C  1 283 ? 122.513 171.450 145.749 1.00 71.95  ? 283 ALA C HA     1 
ATOM   17565 H  HB1    . ALA C  1 283 ? 121.325 170.371 147.458 1.00 75.66  ? 283 ALA C HB1    1 
ATOM   17566 H  HB2    . ALA C  1 283 ? 120.367 171.327 146.629 1.00 75.53  ? 283 ALA C HB2    1 
ATOM   17567 H  HB3    . ALA C  1 283 ? 120.340 169.763 146.369 1.00 74.73  ? 283 ALA C HB3    1 
ATOM   17568 N  N      . LEU C  1 284 ? 122.560 168.409 144.802 1.00 82.09  ? 284 LEU C N      1 
ATOM   17569 C  CA     . LEU C  1 284 ? 123.346 167.179 144.782 1.00 78.22  ? 284 LEU C CA     1 
ATOM   17570 C  C      . LEU C  1 284 ? 123.381 166.555 146.178 1.00 75.41  ? 284 LEU C C      1 
ATOM   17571 O  O      . LEU C  1 284 ? 124.425 166.457 146.826 1.00 73.81  ? 284 LEU C O      1 
ATOM   17572 C  CB     . LEU C  1 284 ? 124.762 167.449 144.265 1.00 75.19  ? 284 LEU C CB     1 
ATOM   17573 C  CG     . LEU C  1 284 ? 124.908 168.466 143.132 1.00 86.31  ? 284 LEU C CG     1 
ATOM   17574 C  CD1    . LEU C  1 284 ? 126.374 168.631 142.767 1.00 86.84  ? 284 LEU C CD1    1 
ATOM   17575 C  CD2    . LEU C  1 284 ? 124.090 168.071 141.909 1.00 84.05  ? 284 LEU C CD2    1 
ATOM   17576 H  H      . LEU C  1 284 ? 121.864 168.385 144.299 1.00 79.57  ? 284 LEU C H      1 
ATOM   17577 H  HA     . LEU C  1 284 ? 122.924 166.544 144.183 1.00 77.59  ? 284 LEU C HA     1 
ATOM   17578 H  HB2    . LEU C  1 284 ? 125.296 167.774 145.006 1.00 77.38  ? 284 LEU C HB2    1 
ATOM   17579 H  HB3    . LEU C  1 284 ? 125.131 166.612 143.947 1.00 76.43  ? 284 LEU C HB3    1 
ATOM   17580 H  HG     . LEU C  1 284 ? 124.586 169.326 143.442 1.00 83.45  ? 284 LEU C HG     1 
ATOM   17581 H  HD11   . LEU C  1 284 ? 126.869 168.888 143.561 1.00 82.49  ? 284 LEU C HD11   1 
ATOM   17582 H  HD12   . LEU C  1 284 ? 126.455 169.319 142.087 1.00 87.09  ? 284 LEU C HD12   1 
ATOM   17583 H  HD13   . LEU C  1 284 ? 126.711 167.788 142.427 1.00 85.48  ? 284 LEU C HD13   1 
ATOM   17584 H  HD21   . LEU C  1 284 ? 124.403 167.214 141.583 1.00 81.51  ? 284 LEU C HD21   1 
ATOM   17585 H  HD22   . LEU C  1 284 ? 124.204 168.747 141.222 1.00 80.63  ? 284 LEU C HD22   1 
ATOM   17586 H  HD23   . LEU C  1 284 ? 123.155 168.007 142.158 1.00 81.66  ? 284 LEU C HD23   1 
ATOM   17587 N  N      . THR C  1 285 ? 122.197 166.170 146.649 1.00 70.86  ? 285 THR C N      1 
ATOM   17588 C  CA     . THR C  1 285 ? 122.043 165.560 147.958 1.00 66.25  ? 285 THR C CA     1 
ATOM   17589 C  C      . THR C  1 285 ? 121.089 164.380 147.855 1.00 64.22  ? 285 THR C C      1 
ATOM   17590 O  O      . THR C  1 285 ? 120.402 164.190 146.850 1.00 65.25  ? 285 THR C O      1 
ATOM   17591 C  CB     . THR C  1 285 ? 121.535 166.566 148.992 1.00 67.23  ? 285 THR C CB     1 
ATOM   17592 O  OG1    . THR C  1 285 ? 120.336 167.187 148.515 1.00 63.79  ? 285 THR C OG1    1 
ATOM   17593 C  CG2    . THR C  1 285 ? 122.583 167.626 149.249 1.00 70.01  ? 285 THR C CG2    1 
ATOM   17594 H  H      . THR C  1 285 ? 121.458 166.255 146.221 1.00 71.93  ? 285 THR C H      1 
ATOM   17595 H  HA     . THR C  1 285 ? 122.902 165.230 148.258 1.00 69.04  ? 285 THR C HA     1 
ATOM   17596 H  HB     . THR C  1 285 ? 121.351 166.106 149.823 1.00 68.13  ? 285 THR C HB     1 
ATOM   17597 H  HG1    . THR C  1 285 ? 120.064 167.748 149.077 1.00 65.59  ? 285 THR C HG1    1 
ATOM   17598 H  HG21   . THR C  1 285 ? 123.417 167.206 149.509 1.00 70.87  ? 285 THR C HG21   1 
ATOM   17599 H  HG22   . THR C  1 285 ? 122.290 168.219 149.957 1.00 69.69  ? 285 THR C HG22   1 
ATOM   17600 H  HG23   . THR C  1 285 ? 122.730 168.141 148.442 1.00 70.59  ? 285 THR C HG23   1 
ATOM   17601 N  N      . VAL C  1 286 ? 121.053 163.584 148.924 1.00 59.18  ? 286 VAL C N      1 
ATOM   17602 C  CA     . VAL C  1 286 ? 120.259 162.355 148.905 1.00 57.59  ? 286 VAL C CA     1 
ATOM   17603 C  C      . VAL C  1 286 ? 118.802 162.634 148.581 1.00 61.84  ? 286 VAL C C      1 
ATOM   17604 O  O      . VAL C  1 286 ? 118.215 161.889 147.784 1.00 68.15  ? 286 VAL C O      1 
ATOM   17605 C  CB     . VAL C  1 286 ? 120.438 161.591 150.223 1.00 54.84  ? 286 VAL C CB     1 
ATOM   17606 C  CG1    . VAL C  1 286 ? 119.616 160.326 150.208 1.00 50.85  ? 286 VAL C CG1    1 
ATOM   17607 C  CG2    . VAL C  1 286 ? 121.896 161.279 150.466 1.00 55.52  ? 286 VAL C CG2    1 
ATOM   17608 H  H      . VAL C  1 286 ? 121.468 163.732 149.660 1.00 61.12  ? 286 VAL C H      1 
ATOM   17609 H  HA     . VAL C  1 286 ? 120.601 161.790 148.201 1.00 59.70  ? 286 VAL C HA     1 
ATOM   17610 H  HB     . VAL C  1 286 ? 120.125 162.143 150.952 1.00 57.81  ? 286 VAL C HB     1 
ATOM   17611 H  HG11   . VAL C  1 286 ? 119.811 159.839 149.396 1.00 53.78  ? 286 VAL C HG11   1 
ATOM   17612 H  HG12   . VAL C  1 286 ? 118.677 160.557 150.237 1.00 50.76  ? 286 VAL C HG12   1 
ATOM   17613 H  HG13   . VAL C  1 286 ? 119.848 159.793 150.982 1.00 52.42  ? 286 VAL C HG13   1 
ATOM   17614 H  HG21   . VAL C  1 286 ? 121.970 160.744 151.269 1.00 54.02  ? 286 VAL C HG21   1 
ATOM   17615 H  HG22   . VAL C  1 286 ? 122.385 162.107 150.574 1.00 56.90  ? 286 VAL C HG22   1 
ATOM   17616 H  HG23   . VAL C  1 286 ? 122.238 160.785 149.708 1.00 57.05  ? 286 VAL C HG23   1 
ATOM   17617 N  N      . PRO C  1 287 ? 118.151 163.646 149.155 1.00 59.21  ? 287 PRO C N      1 
ATOM   17618 C  CA     . PRO C  1 287 ? 116.704 163.795 148.928 1.00 57.02  ? 287 PRO C CA     1 
ATOM   17619 C  C      . PRO C  1 287 ? 116.328 163.913 147.465 1.00 61.19  ? 287 PRO C C      1 
ATOM   17620 O  O      . PRO C  1 287 ? 115.284 163.391 147.056 1.00 62.04  ? 287 PRO C O      1 
ATOM   17621 C  CB     . PRO C  1 287 ? 116.365 165.071 149.709 1.00 58.01  ? 287 PRO C CB     1 
ATOM   17622 C  CG     . PRO C  1 287 ? 117.433 165.193 150.721 1.00 60.46  ? 287 PRO C CG     1 
ATOM   17623 C  CD     . PRO C  1 287 ? 118.667 164.673 150.071 1.00 62.88  ? 287 PRO C CD     1 
ATOM   17624 H  HA     . PRO C  1 287 ? 116.228 163.049 149.320 1.00 57.50  ? 287 PRO C HA     1 
ATOM   17625 H  HB2    . PRO C  1 287 ? 116.378 165.831 149.110 1.00 60.20  ? 287 PRO C HB2    1 
ATOM   17626 H  HB3    . PRO C  1 287 ? 115.500 164.974 150.132 1.00 58.29  ? 287 PRO C HB3    1 
ATOM   17627 H  HG2    . PRO C  1 287 ? 117.542 166.124 150.966 1.00 60.77  ? 287 PRO C HG2    1 
ATOM   17628 H  HG3    . PRO C  1 287 ? 117.205 164.658 151.495 1.00 60.43  ? 287 PRO C HG3    1 
ATOM   17629 H  HD2    . PRO C  1 287 ? 119.109 165.374 149.570 1.00 62.64  ? 287 PRO C HD2    1 
ATOM   17630 H  HD3    . PRO C  1 287 ? 119.258 164.277 150.728 1.00 61.98  ? 287 PRO C HD3    1 
ATOM   17631 N  N      . GLU C  1 288 ? 117.147 164.590 146.660 1.00 61.42  ? 288 GLU C N      1 
ATOM   17632 C  CA     . GLU C  1 288 ? 116.809 164.761 145.253 1.00 66.06  ? 288 GLU C CA     1 
ATOM   17633 C  C      . GLU C  1 288 ? 117.204 163.543 144.429 1.00 65.23  ? 288 GLU C C      1 
ATOM   17634 O  O      . GLU C  1 288 ? 116.483 163.160 143.502 1.00 63.32  ? 288 GLU C O      1 
ATOM   17635 C  CB     . GLU C  1 288 ? 117.472 166.023 144.703 1.00 69.85  ? 288 GLU C CB     1 
ATOM   17636 C  CG     . GLU C  1 288 ? 118.979 165.996 144.713 1.00 71.19  ? 288 GLU C CG     1 
ATOM   17637 C  CD     . GLU C  1 288 ? 119.582 167.321 144.306 1.00 75.12  ? 288 GLU C CD     1 
ATOM   17638 O  OE1    . GLU C  1 288 ? 118.980 168.370 144.616 1.00 75.07  ? 288 GLU C OE1    1 
ATOM   17639 O  OE2    . GLU C  1 288 ? 120.655 167.317 143.671 1.00 74.28  ? 288 GLU C OE2    1 
ATOM   17640 H  H      . GLU C  1 288 ? 117.889 164.949 146.902 1.00 62.70  ? 288 GLU C H      1 
ATOM   17641 H  HA     . GLU C  1 288 ? 115.850 164.872 145.178 1.00 65.07  ? 288 GLU C HA     1 
ATOM   17642 H  HB2    . GLU C  1 288 ? 117.188 166.148 143.786 1.00 71.06  ? 288 GLU C HB2    1 
ATOM   17643 H  HB3    . GLU C  1 288 ? 117.190 166.779 145.239 1.00 69.69  ? 288 GLU C HB3    1 
ATOM   17644 H  HG2    . GLU C  1 288 ? 119.282 165.794 145.608 1.00 68.26  ? 288 GLU C HG2    1 
ATOM   17645 H  HG3    . GLU C  1 288 ? 119.287 165.319 144.094 1.00 70.88  ? 288 GLU C HG3    1 
ATOM   17646 N  N      . LEU C  1 289 ? 118.336 162.915 144.753 1.00 63.01  ? 289 LEU C N      1 
ATOM   17647 C  CA     . LEU C  1 289 ? 118.728 161.698 144.052 1.00 59.35  ? 289 LEU C CA     1 
ATOM   17648 C  C      . LEU C  1 289 ? 117.638 160.641 144.146 1.00 55.35  ? 289 LEU C C      1 
ATOM   17649 O  O      . LEU C  1 289 ? 117.251 160.037 143.142 1.00 58.27  ? 289 LEU C O      1 
ATOM   17650 C  CB     . LEU C  1 289 ? 120.038 161.161 144.621 1.00 56.53  ? 289 LEU C CB     1 
ATOM   17651 C  CG     . LEU C  1 289 ? 121.318 161.617 143.925 1.00 58.35  ? 289 LEU C CG     1 
ATOM   17652 C  CD1    . LEU C  1 289 ? 121.500 163.120 144.001 1.00 62.13  ? 289 LEU C CD1    1 
ATOM   17653 C  CD2    . LEU C  1 289 ? 122.503 160.901 144.528 1.00 51.89  ? 289 LEU C CD2    1 
ATOM   17654 H  H      . LEU C  1 289 ? 118.886 163.176 145.358 1.00 63.33  ? 289 LEU C H      1 
ATOM   17655 H  HA     . LEU C  1 289 ? 118.867 161.904 143.119 1.00 59.43  ? 289 LEU C HA     1 
ATOM   17656 H  HB2    . LEU C  1 289 ? 120.102 161.429 145.547 1.00 58.66  ? 289 LEU C HB2    1 
ATOM   17657 H  HB3    . LEU C  1 289 ? 120.016 160.196 144.571 1.00 56.07  ? 289 LEU C HB3    1 
ATOM   17658 H  HG     . LEU C  1 289 ? 121.266 161.370 142.992 1.00 56.67  ? 289 LEU C HG     1 
ATOM   17659 H  HD11   . LEU C  1 289 ? 122.303 163.362 143.514 1.00 61.49  ? 289 LEU C HD11   1 
ATOM   17660 H  HD12   . LEU C  1 289 ? 120.728 163.553 143.606 1.00 62.59  ? 289 LEU C HD12   1 
ATOM   17661 H  HD13   . LEU C  1 289 ? 121.589 163.382 144.928 1.00 63.45  ? 289 LEU C HD13   1 
ATOM   17662 H  HD21   . LEU C  1 289 ? 122.531 161.081 145.478 1.00 54.26  ? 289 LEU C HD21   1 
ATOM   17663 H  HD22   . LEU C  1 289 ? 123.312 161.222 144.106 1.00 52.67  ? 289 LEU C HD22   1 
ATOM   17664 H  HD23   . LEU C  1 289 ? 122.400 159.951 144.378 1.00 52.36  ? 289 LEU C HD23   1 
ATOM   17665 N  N      . THR C  1 290 ? 117.125 160.408 145.353 1.00 53.36  ? 290 THR C N      1 
ATOM   17666 C  CA     . THR C  1 290 ? 116.026 159.468 145.519 1.00 52.17  ? 290 THR C CA     1 
ATOM   17667 C  C      . THR C  1 290 ? 114.774 159.934 144.798 1.00 56.60  ? 290 THR C C      1 
ATOM   17668 O  O      . THR C  1 290 ? 113.930 159.105 144.447 1.00 58.37  ? 290 THR C O      1 
ATOM   17669 C  CB     . THR C  1 290 ? 115.725 159.273 147.004 1.00 56.68  ? 290 THR C CB     1 
ATOM   17670 O  OG1    . THR C  1 290 ? 115.467 160.550 147.594 1.00 63.13  ? 290 THR C OG1    1 
ATOM   17671 C  CG2    . THR C  1 290 ? 116.913 158.651 147.708 1.00 59.09  ? 290 THR C CG2    1 
ATOM   17672 H  H      . THR C  1 290 ? 117.392 160.777 146.079 1.00 57.45  ? 290 THR C H      1 
ATOM   17673 H  HA     . THR C  1 290 ? 116.284 158.617 145.143 1.00 54.94  ? 290 THR C HA     1 
ATOM   17674 H  HB     . THR C  1 290 ? 114.955 158.692 147.108 1.00 56.24  ? 290 THR C HB     1 
ATOM   17675 H  HG1    . THR C  1 290 ? 116.166 161.013 147.588 1.00 61.31  ? 290 THR C HG1    1 
ATOM   17676 H  HG21   . THR C  1 290 ? 117.152 157.810 147.291 1.00 60.21  ? 290 THR C HG21   1 
ATOM   17677 H  HG22   . THR C  1 290 ? 117.671 159.254 147.660 1.00 59.12  ? 290 THR C HG22   1 
ATOM   17678 H  HG23   . THR C  1 290 ? 116.700 158.491 148.639 1.00 58.32  ? 290 THR C HG23   1 
ATOM   17679 N  N      . GLN C  1 291 ? 114.641 161.238 144.561 1.00 61.61  ? 291 GLN C N      1 
ATOM   17680 C  CA     . GLN C  1 291 ? 113.441 161.757 143.917 1.00 60.30  ? 291 GLN C CA     1 
ATOM   17681 C  C      . GLN C  1 291 ? 113.421 161.417 142.432 1.00 61.65  ? 291 GLN C C      1 
ATOM   17682 O  O      . GLN C  1 291 ? 112.390 160.984 141.906 1.00 62.21  ? 291 GLN C O      1 
ATOM   17683 C  CB     . GLN C  1 291 ? 113.353 163.268 144.150 1.00 62.98  ? 291 GLN C CB     1 
ATOM   17684 C  CG     . GLN C  1 291 ? 112.606 164.068 143.096 1.00 71.39  ? 291 GLN C CG     1 
ATOM   17685 C  CD     . GLN C  1 291 ? 113.545 164.810 142.168 1.00 76.98  ? 291 GLN C CD     1 
ATOM   17686 O  OE1    . GLN C  1 291 ? 114.448 165.515 142.618 1.00 77.97  ? 291 GLN C OE1    1 
ATOM   17687 N  NE2    . GLN C  1 291 ? 113.339 164.656 140.868 1.00 77.32  ? 291 GLN C NE2    1 
ATOM   17688 H  H      . GLN C  1 291 ? 115.233 161.832 144.748 1.00 61.59  ? 291 GLN C H      1 
ATOM   17689 H  HA     . GLN C  1 291 ? 112.664 161.346 144.324 1.00 61.12  ? 291 GLN C HA     1 
ATOM   17690 H  HB2    . GLN C  1 291 ? 112.905 163.418 144.997 1.00 63.91  ? 291 GLN C HB2    1 
ATOM   17691 H  HB3    . GLN C  1 291 ? 114.253 163.621 144.196 1.00 63.88  ? 291 GLN C HB3    1 
ATOM   17692 H  HG2    . GLN C  1 291 ? 112.040 163.489 142.565 1.00 70.16  ? 291 GLN C HG2    1 
ATOM   17693 H  HG3    . GLN C  1 291 ? 112.059 164.729 143.546 1.00 70.21  ? 291 GLN C HG3    1 
ATOM   17694 H  HE21   . GLN C  1 291 ? 112.698 164.155 140.591 1.00 74.91  ? 291 GLN C HE21   1 
ATOM   17695 H  HE22   . GLN C  1 291 ? 113.848 165.058 140.302 1.00 74.97  ? 291 GLN C HE22   1 
ATOM   17696 N  N      . GLN C  1 292 ? 114.545 161.596 141.741 1.00 61.90  ? 292 GLN C N      1 
ATOM   17697 C  CA     . GLN C  1 292 ? 114.600 161.278 140.321 1.00 59.67  ? 292 GLN C CA     1 
ATOM   17698 C  C      . GLN C  1 292 ? 114.846 159.802 140.048 1.00 57.75  ? 292 GLN C C      1 
ATOM   17699 O  O      . GLN C  1 292 ? 114.631 159.358 138.916 1.00 61.61  ? 292 GLN C O      1 
ATOM   17700 C  CB     . GLN C  1 292 ? 115.683 162.110 139.634 1.00 61.24  ? 292 GLN C CB     1 
ATOM   17701 C  CG     . GLN C  1 292 ? 117.093 161.787 140.047 1.00 60.90  ? 292 GLN C CG     1 
ATOM   17702 C  CD     . GLN C  1 292 ? 118.115 162.509 139.196 1.00 60.23  ? 292 GLN C CD     1 
ATOM   17703 O  OE1    . GLN C  1 292 ? 118.944 163.260 139.705 1.00 68.20  ? 292 GLN C OE1    1 
ATOM   17704 N  NE2    . GLN C  1 292 ? 118.060 162.285 137.889 1.00 53.14  ? 292 GLN C NE2    1 
ATOM   17705 H  H      . GLN C  1 292 ? 115.278 161.902 142.068 1.00 62.31  ? 292 GLN C H      1 
ATOM   17706 H  HA     . GLN C  1 292 ? 113.750 161.509 139.923 1.00 61.31  ? 292 GLN C HA     1 
ATOM   17707 H  HB2    . GLN C  1 292 ? 115.621 161.970 138.679 1.00 62.06  ? 292 GLN C HB2    1 
ATOM   17708 H  HB3    . GLN C  1 292 ? 115.533 163.044 139.841 1.00 62.50  ? 292 GLN C HB3    1 
ATOM   17709 H  HG2    . GLN C  1 292 ? 117.218 162.058 140.967 1.00 62.51  ? 292 GLN C HG2    1 
ATOM   17710 H  HG3    . GLN C  1 292 ? 117.243 160.835 139.955 1.00 57.89  ? 292 GLN C HG3    1 
ATOM   17711 H  HE21   . GLN C  1 292 ? 118.618 162.672 137.363 1.00 54.47  ? 292 GLN C HE21   1 
ATOM   17712 H  HE22   . GLN C  1 292 ? 117.466 161.753 137.570 1.00 55.44  ? 292 GLN C HE22   1 
ATOM   17713 N  N      . MET C  1 293 ? 115.289 159.034 141.043 1.00 62.24  ? 293 MET C N      1 
ATOM   17714 C  CA     . MET C  1 293 ? 115.457 157.600 140.843 1.00 53.69  ? 293 MET C CA     1 
ATOM   17715 C  C      . MET C  1 293 ? 114.134 156.936 140.499 1.00 56.75  ? 293 MET C C      1 
ATOM   17716 O  O      . MET C  1 293 ? 114.068 156.095 139.596 1.00 61.60  ? 293 MET C O      1 
ATOM   17717 C  CB     . MET C  1 293 ? 116.052 156.968 142.095 1.00 52.55  ? 293 MET C CB     1 
ATOM   17718 C  CG     . MET C  1 293 ? 117.553 156.835 142.060 1.00 50.18  ? 293 MET C CG     1 
ATOM   17719 S  SD     . MET C  1 293 ? 118.252 156.445 143.677 1.00 65.66  ? 293 MET C SD     1 
ATOM   17720 C  CE     . MET C  1 293 ? 116.943 155.461 144.397 1.00 48.80  ? 293 MET C CE     1 
ATOM   17721 H  H      . MET C  1 293 ? 115.504 159.314 141.824 1.00 60.74  ? 293 MET C H      1 
ATOM   17722 H  HA     . MET C  1 293 ? 116.078 157.455 140.118 1.00 53.76  ? 293 MET C HA     1 
ATOM   17723 H  HB2    . MET C  1 293 ? 115.821 157.509 142.863 1.00 56.29  ? 293 MET C HB2    1 
ATOM   17724 H  HB3    . MET C  1 293 ? 115.675 156.082 142.193 1.00 53.57  ? 293 MET C HB3    1 
ATOM   17725 H  HG2    . MET C  1 293 ? 117.785 156.121 141.449 1.00 51.12  ? 293 MET C HG2    1 
ATOM   17726 H  HG3    . MET C  1 293 ? 117.934 157.671 141.750 1.00 52.37  ? 293 MET C HG3    1 
ATOM   17727 H  HE1    . MET C  1 293 ? 116.208 156.044 144.637 1.00 52.78  ? 293 MET C HE1    1 
ATOM   17728 H  HE2    . MET C  1 293 ? 117.285 155.018 145.186 1.00 49.12  ? 293 MET C HE2    1 
ATOM   17729 H  HE3    . MET C  1 293 ? 116.645 154.804 143.753 1.00 52.25  ? 293 MET C HE3    1 
ATOM   17730 N  N      . PHE C  1 294 ? 113.074 157.299 141.206 1.00 53.62  ? 294 PHE C N      1 
ATOM   17731 C  CA     . PHE C  1 294 ? 111.750 156.739 140.993 1.00 53.59  ? 294 PHE C CA     1 
ATOM   17732 C  C      . PHE C  1 294 ? 110.958 157.495 139.941 1.00 59.31  ? 294 PHE C C      1 
ATOM   17733 O  O      . PHE C  1 294 ? 109.814 157.124 139.661 1.00 62.10  ? 294 PHE C O      1 
ATOM   17734 C  CB     . PHE C  1 294 ? 110.985 156.735 142.312 1.00 57.32  ? 294 PHE C CB     1 
ATOM   17735 C  CG     . PHE C  1 294 ? 111.481 155.720 143.296 1.00 61.65  ? 294 PHE C CG     1 
ATOM   17736 C  CD1    . PHE C  1 294 ? 112.647 155.945 144.004 1.00 60.01  ? 294 PHE C CD1    1 
ATOM   17737 C  CD2    . PHE C  1 294 ? 110.787 154.545 143.516 1.00 62.12  ? 294 PHE C CD2    1 
ATOM   17738 C  CE1    . PHE C  1 294 ? 113.115 155.020 144.905 1.00 56.23  ? 294 PHE C CE1    1 
ATOM   17739 C  CE2    . PHE C  1 294 ? 111.250 153.616 144.420 1.00 61.39  ? 294 PHE C CE2    1 
ATOM   17740 C  CZ     . PHE C  1 294 ? 112.416 153.854 145.115 1.00 58.34  ? 294 PHE C CZ     1 
ATOM   17741 H  H      . PHE C  1 294 ? 113.096 157.882 141.834 1.00 56.10  ? 294 PHE C H      1 
ATOM   17742 H  HA     . PHE C  1 294 ? 111.842 155.824 140.696 1.00 56.57  ? 294 PHE C HA     1 
ATOM   17743 H  HB2    . PHE C  1 294 ? 111.161 157.598 142.693 1.00 57.53  ? 294 PHE C HB2    1 
ATOM   17744 H  HB3    . PHE C  1 294 ? 110.031 156.609 142.167 1.00 58.04  ? 294 PHE C HB3    1 
ATOM   17745 H  HD1    . PHE C  1 294 ? 113.120 156.732 143.873 1.00 58.48  ? 294 PHE C HD1    1 
ATOM   17746 H  HD2    . PHE C  1 294 ? 110.000 154.379 143.050 1.00 60.51  ? 294 PHE C HD2    1 
ATOM   17747 H  HE1    . PHE C  1 294 ? 113.901 155.184 145.373 1.00 56.34  ? 294 PHE C HE1    1 
ATOM   17748 H  HE2    . PHE C  1 294 ? 110.778 152.829 144.561 1.00 62.16  ? 294 PHE C HE2    1 
ATOM   17749 H  HZ     . PHE C  1 294 ? 112.730 153.228 145.726 1.00 58.84  ? 294 PHE C HZ     1 
ATOM   17750 N  N      . ASP C  1 295 ? 111.532 158.545 139.362 1.00 63.87  ? 295 ASP C N      1 
ATOM   17751 C  CA     . ASP C  1 295 ? 110.866 159.261 138.286 1.00 64.77  ? 295 ASP C CA     1 
ATOM   17752 C  C      . ASP C  1 295 ? 110.824 158.390 137.040 1.00 67.17  ? 295 ASP C C      1 
ATOM   17753 O  O      . ASP C  1 295 ? 111.856 157.893 136.580 1.00 69.87  ? 295 ASP C O      1 
ATOM   17754 C  CB     . ASP C  1 295 ? 111.593 160.570 137.993 1.00 67.97  ? 295 ASP C CB     1 
ATOM   17755 C  CG     . ASP C  1 295 ? 110.808 161.477 137.074 1.00 76.84  ? 295 ASP C CG     1 
ATOM   17756 O  OD1    . ASP C  1 295 ? 109.698 161.085 136.659 1.00 80.09  ? 295 ASP C OD1    1 
ATOM   17757 O  OD2    . ASP C  1 295 ? 111.298 162.585 136.769 1.00 83.14  ? 295 ASP C OD2    1 
ATOM   17758 H  H      . ASP C  1 295 ? 112.303 158.860 139.576 1.00 62.42  ? 295 ASP C H      1 
ATOM   17759 H  HA     . ASP C  1 295 ? 109.957 159.465 138.547 1.00 65.84  ? 295 ASP C HA     1 
ATOM   17760 H  HB2    . ASP C  1 295 ? 111.745 161.041 138.825 1.00 67.34  ? 295 ASP C HB2    1 
ATOM   17761 H  HB3    . ASP C  1 295 ? 112.438 160.370 137.566 1.00 67.43  ? 295 ASP C HB3    1 
ATOM   17762 N  N      . ALA C  1 296 ? 109.625 158.210 136.487 1.00 66.74  ? 296 ALA C N      1 
ATOM   17763 C  CA     . ALA C  1 296 ? 109.470 157.342 135.328 1.00 68.33  ? 296 ALA C CA     1 
ATOM   17764 C  C      . ALA C  1 296 ? 110.229 157.861 134.118 1.00 67.06  ? 296 ALA C C      1 
ATOM   17765 O  O      . ALA C  1 296 ? 110.504 157.089 133.193 1.00 65.08  ? 296 ALA C O      1 
ATOM   17766 C  CB     . ALA C  1 296 ? 107.992 157.187 134.989 1.00 73.39  ? 296 ALA C CB     1 
ATOM   17767 H  H      . ALA C  1 296 ? 108.898 158.575 136.761 1.00 67.34  ? 296 ALA C H      1 
ATOM   17768 H  HA     . ALA C  1 296 ? 109.818 156.466 135.546 1.00 67.51  ? 296 ALA C HA     1 
ATOM   17769 H  HB1    . ALA C  1 296 ? 107.636 158.055 134.752 1.00 70.51  ? 296 ALA C HB1    1 
ATOM   17770 H  HB2    . ALA C  1 296 ? 107.529 156.836 135.765 1.00 69.79  ? 296 ALA C HB2    1 
ATOM   17771 H  HB3    . ALA C  1 296 ? 107.903 156.576 134.243 1.00 71.06  ? 296 ALA C HB3    1 
ATOM   17772 N  N      . LYS C  1 297 ? 110.571 159.146 134.100 1.00 68.48  ? 297 LYS C N      1 
ATOM   17773 C  CA     . LYS C  1 297 ? 111.306 159.729 132.987 1.00 70.50  ? 297 LYS C CA     1 
ATOM   17774 C  C      . LYS C  1 297 ? 112.798 159.433 133.045 1.00 71.91  ? 297 LYS C C      1 
ATOM   17775 O  O      . LYS C  1 297 ? 113.504 159.704 132.068 1.00 78.29  ? 297 LYS C O      1 
ATOM   17776 C  CB     . LYS C  1 297 ? 111.068 161.244 132.955 1.00 74.19  ? 297 LYS C CB     1 
ATOM   17777 C  CG     . LYS C  1 297 ? 112.317 162.105 133.083 1.00 78.64  ? 297 LYS C CG     1 
ATOM   17778 C  CD     . LYS C  1 297 ? 111.972 163.582 133.116 1.00 80.76  ? 297 LYS C CD     1 
ATOM   17779 C  CE     . LYS C  1 297 ? 113.223 164.441 133.084 1.00 81.77  ? 297 LYS C CE     1 
ATOM   17780 N  NZ     . LYS C  1 297 ? 112.914 165.894 133.107 1.00 82.09  ? 297 LYS C NZ     1 
ATOM   17781 H  H      . LYS C  1 297 ? 110.385 159.703 134.725 1.00 70.40  ? 297 LYS C H      1 
ATOM   17782 H  HA     . LYS C  1 297 ? 110.963 159.360 132.161 1.00 70.74  ? 297 LYS C HA     1 
ATOM   17783 H  HB2    . LYS C  1 297 ? 110.641 161.469 132.115 1.00 75.72  ? 297 LYS C HB2    1 
ATOM   17784 H  HB3    . LYS C  1 297 ? 110.479 161.478 133.687 1.00 73.41  ? 297 LYS C HB3    1 
ATOM   17785 H  HG2    . LYS C  1 297 ? 112.776 161.890 133.909 1.00 77.14  ? 297 LYS C HG2    1 
ATOM   17786 H  HG3    . LYS C  1 297 ? 112.896 161.957 132.321 1.00 78.59  ? 297 LYS C HG3    1 
ATOM   17787 H  HD2    . LYS C  1 297 ? 111.430 163.803 132.344 1.00 80.43  ? 297 LYS C HD2    1 
ATOM   17788 H  HD3    . LYS C  1 297 ? 111.488 163.780 133.932 1.00 78.85  ? 297 LYS C HD3    1 
ATOM   17789 H  HE2    . LYS C  1 297 ? 113.767 164.238 133.859 1.00 80.12  ? 297 LYS C HE2    1 
ATOM   17790 H  HE3    . LYS C  1 297 ? 113.716 164.251 132.271 1.00 78.81  ? 297 LYS C HE3    1 
ATOM   17791 H  HZ1    . LYS C  1 297 ? 113.669 166.364 133.088 1.00 81.47  ? 297 LYS C HZ1    1 
ATOM   17792 H  HZ2    . LYS C  1 297 ? 112.419 166.111 132.400 1.00 81.22  ? 297 LYS C HZ2    1 
ATOM   17793 H  HZ3    . LYS C  1 297 ? 112.466 166.097 133.847 1.00 80.47  ? 297 LYS C HZ3    1 
ATOM   17794 N  N      . ASN C  1 298 ? 113.289 158.869 134.149 1.00 62.65  ? 298 ASN C N      1 
ATOM   17795 C  CA     . ASN C  1 298 ? 114.711 158.630 134.349 1.00 61.51  ? 298 ASN C CA     1 
ATOM   17796 C  C      . ASN C  1 298 ? 115.046 157.144 134.364 1.00 63.50  ? 298 ASN C C      1 
ATOM   17797 O  O      . ASN C  1 298 ? 116.113 156.757 134.848 1.00 65.22  ? 298 ASN C O      1 
ATOM   17798 C  CB     . ASN C  1 298 ? 115.169 159.290 135.647 1.00 62.08  ? 298 ASN C CB     1 
ATOM   17799 C  CG     . ASN C  1 298 ? 116.664 159.234 135.833 1.00 64.47  ? 298 ASN C CG     1 
ATOM   17800 O  OD1    . ASN C  1 298 ? 117.428 159.569 134.930 1.00 65.87  ? 298 ASN C OD1    1 
ATOM   17801 N  ND2    . ASN C  1 298 ? 117.092 158.789 137.002 1.00 64.20  ? 298 ASN C ND2    1 
ATOM   17802 H  H      . ASN C  1 298 ? 112.805 158.603 134.806 1.00 66.29  ? 298 ASN C H      1 
ATOM   17803 H  HA     . ASN C  1 298 ? 115.203 159.039 133.625 1.00 64.69  ? 298 ASN C HA     1 
ATOM   17804 H  HB2    . ASN C  1 298 ? 114.902 160.221 135.640 1.00 65.15  ? 298 ASN C HB2    1 
ATOM   17805 H  HB3    . ASN C  1 298 ? 114.758 158.829 136.393 1.00 62.86  ? 298 ASN C HB3    1 
ATOM   17806 H  HD21   . ASN C  1 298 ? 116.523 158.561 137.604 1.00 60.27  ? 298 ASN C HD21   1 
ATOM   17807 H  HD22   . ASN C  1 298 ? 117.934 158.732 137.160 1.00 58.84  ? 298 ASN C HD22   1 
ATOM   17808 N  N      . MET C  1 299 ? 114.160 156.306 133.841 1.00 61.69  ? 299 MET C N      1 
ATOM   17809 C  CA     . MET C  1 299 ? 114.355 154.866 133.819 1.00 52.14  ? 299 MET C CA     1 
ATOM   17810 C  C      . MET C  1 299 ? 114.757 154.418 132.422 1.00 54.12  ? 299 MET C C      1 
ATOM   17811 O  O      . MET C  1 299 ? 114.269 154.955 131.423 1.00 59.19  ? 299 MET C O      1 
ATOM   17812 C  CB     . MET C  1 299 ? 113.087 154.140 134.260 1.00 54.71  ? 299 MET C CB     1 
ATOM   17813 C  CG     . MET C  1 299 ? 112.524 154.651 135.571 1.00 66.50  ? 299 MET C CG     1 
ATOM   17814 S  SD     . MET C  1 299 ? 112.444 153.384 136.842 1.00 73.07  ? 299 MET C SD     1 
ATOM   17815 C  CE     . MET C  1 299 ? 111.175 152.345 136.127 1.00 65.83  ? 299 MET C CE     1 
ATOM   17816 H  H      . MET C  1 299 ? 113.417 156.553 133.493 1.00 63.45  ? 299 MET C H      1 
ATOM   17817 H  HA     . MET C  1 299 ? 115.060 154.635 134.436 1.00 56.65  ? 299 MET C HA     1 
ATOM   17818 H  HB2    . MET C  1 299 ? 112.410 154.250 133.579 1.00 57.38  ? 299 MET C HB2    1 
ATOM   17819 H  HB3    . MET C  1 299 ? 113.288 153.200 134.368 1.00 55.52  ? 299 MET C HB3    1 
ATOM   17820 H  HG2    . MET C  1 299 ? 113.105 155.353 135.905 1.00 64.17  ? 299 MET C HG2    1 
ATOM   17821 H  HG3    . MET C  1 299 ? 111.633 154.998 135.424 1.00 65.39  ? 299 MET C HG3    1 
ATOM   17822 H  HE1    . MET C  1 299 ? 111.015 151.585 136.706 1.00 62.94  ? 299 MET C HE1    1 
ATOM   17823 H  HE2    . MET C  1 299 ? 110.363 152.864 136.032 1.00 65.23  ? 299 MET C HE2    1 
ATOM   17824 H  HE3    . MET C  1 299 ? 111.473 152.042 135.256 1.00 62.13  ? 299 MET C HE3    1 
ATOM   17825 N  N      . MET C  1 300 ? 115.647 153.430 132.359 1.00 56.21  ? 300 MET C N      1 
ATOM   17826 C  CA     . MET C  1 300 ? 116.216 152.961 131.106 1.00 44.24  ? 300 MET C CA     1 
ATOM   17827 C  C      . MET C  1 300 ? 115.369 151.890 130.437 1.00 46.17  ? 300 MET C C      1 
ATOM   17828 O  O      . MET C  1 300 ? 115.893 151.118 129.630 1.00 53.28  ? 300 MET C O      1 
ATOM   17829 C  CB     . MET C  1 300 ? 117.629 152.427 131.336 1.00 47.81  ? 300 MET C CB     1 
ATOM   17830 C  CG     . MET C  1 300 ? 118.546 153.405 132.024 1.00 52.84  ? 300 MET C CG     1 
ATOM   17831 S  SD     . MET C  1 300 ? 120.253 152.851 132.056 1.00 63.13  ? 300 MET C SD     1 
ATOM   17832 C  CE     . MET C  1 300 ? 120.994 154.200 132.958 1.00 54.21  ? 300 MET C CE     1 
ATOM   17833 H  H      . MET C  1 300 ? 115.941 153.009 133.046 1.00 53.88  ? 300 MET C H      1 
ATOM   17834 H  HA     . MET C  1 300 ? 116.285 153.715 130.506 1.00 50.92  ? 300 MET C HA     1 
ATOM   17835 H  HB2    . MET C  1 300 ? 117.578 151.634 131.886 1.00 49.62  ? 300 MET C HB2    1 
ATOM   17836 H  HB3    . MET C  1 300 ? 118.020 152.209 130.480 1.00 50.59  ? 300 MET C HB3    1 
ATOM   17837 H  HG2    . MET C  1 300 ? 118.514 154.251 131.556 1.00 53.50  ? 300 MET C HG2    1 
ATOM   17838 H  HG3    . MET C  1 300 ? 118.254 153.521 132.939 1.00 51.37  ? 300 MET C HG3    1 
ATOM   17839 H  HE1    . MET C  1 300 ? 120.826 155.027 132.481 1.00 52.60  ? 300 MET C HE1    1 
ATOM   17840 H  HE2    . MET C  1 300 ? 121.947 154.045 133.035 1.00 52.22  ? 300 MET C HE2    1 
ATOM   17841 H  HE3    . MET C  1 300 ? 120.590 154.242 133.837 1.00 52.31  ? 300 MET C HE3    1 
ATOM   17842 N  N      . ALA C  1 301 ? 114.081 151.816 130.756 1.00 53.42  ? 301 ALA C N      1 
ATOM   17843 C  CA     . ALA C  1 301 ? 113.174 150.903 130.084 1.00 56.69  ? 301 ALA C CA     1 
ATOM   17844 C  C      . ALA C  1 301 ? 111.921 151.646 129.653 1.00 68.36  ? 301 ALA C C      1 
ATOM   17845 O  O      . ALA C  1 301 ? 111.472 152.583 130.318 1.00 71.95  ? 301 ALA C O      1 
ATOM   17846 C  CB     . ALA C  1 301 ? 112.805 149.720 130.971 1.00 57.19  ? 301 ALA C CB     1 
ATOM   17847 H  H      . ALA C  1 301 ? 113.709 152.281 131.372 1.00 55.53  ? 301 ALA C H      1 
ATOM   17848 H  HA     . ALA C  1 301 ? 113.595 150.571 129.289 1.00 56.01  ? 301 ALA C HA     1 
ATOM   17849 H  HB1    . ALA C  1 301 ? 113.617 149.380 131.364 1.00 53.27  ? 301 ALA C HB1    1 
ATOM   17850 H  HB2    . ALA C  1 301 ? 112.385 149.027 130.430 1.00 55.62  ? 301 ALA C HB2    1 
ATOM   17851 H  HB3    . ALA C  1 301 ? 112.217 150.028 131.677 1.00 57.07  ? 301 ALA C HB3    1 
ATOM   17852 N  N      . ALA C  1 302 ? 111.362 151.212 128.523 1.00 76.02  ? 302 ALA C N      1 
ATOM   17853 C  CA     . ALA C  1 302 ? 110.218 151.910 127.949 1.00 78.02  ? 302 ALA C CA     1 
ATOM   17854 C  C      . ALA C  1 302 ? 109.016 151.862 128.879 1.00 82.46  ? 302 ALA C C      1 
ATOM   17855 O  O      . ALA C  1 302 ? 108.318 152.867 129.056 1.00 87.88  ? 302 ALA C O      1 
ATOM   17856 C  CB     . ALA C  1 302 ? 109.867 151.301 126.592 1.00 78.18  ? 302 ALA C CB     1 
ATOM   17857 H  H      . ALA C  1 302 ? 111.620 150.522 128.081 1.00 71.51  ? 302 ALA C H      1 
ATOM   17858 H  HA     . ALA C  1 302 ? 110.452 152.840 127.811 1.00 75.58  ? 302 ALA C HA     1 
ATOM   17859 H  HB1    . ALA C  1 302 ? 110.636 151.373 126.004 1.00 75.61  ? 302 ALA C HB1    1 
ATOM   17860 H  HB2    . ALA C  1 302 ? 109.113 151.783 126.219 1.00 77.95  ? 302 ALA C HB2    1 
ATOM   17861 H  HB3    . ALA C  1 302 ? 109.634 150.368 126.718 1.00 76.67  ? 302 ALA C HB3    1 
ATOM   17862 N  N      . CYS C  1 303 ? 108.757 150.707 129.483 1.00 85.68  ? 303 CYS C N      1 
ATOM   17863 C  CA     . CYS C  1 303 ? 107.564 150.546 130.300 1.00 83.60  ? 303 CYS C CA     1 
ATOM   17864 C  C      . CYS C  1 303 ? 107.580 151.519 131.470 1.00 78.04  ? 303 CYS C C      1 
ATOM   17865 O  O      . CYS C  1 303 ? 108.599 151.681 132.148 1.00 78.41  ? 303 CYS C O      1 
ATOM   17866 C  CB     . CYS C  1 303 ? 107.466 149.108 130.802 1.00 82.70  ? 303 CYS C CB     1 
ATOM   17867 S  SG     . CYS C  1 303 ? 107.118 147.908 129.498 1.00 101.54 ? 303 CYS C SG     1 
ATOM   17868 H  H      . CYS C  1 303 ? 109.253 150.008 129.436 1.00 81.80  ? 303 CYS C H      1 
ATOM   17869 H  HA     . CYS C  1 303 ? 106.780 150.733 129.763 1.00 84.44  ? 303 CYS C HA     1 
ATOM   17870 H  HB2    . CYS C  1 303 ? 108.311 148.864 131.210 1.00 80.63  ? 303 CYS C HB2    1 
ATOM   17871 H  HB3    . CYS C  1 303 ? 106.756 149.051 131.459 1.00 82.83  ? 303 CYS C HB3    1 
ATOM   17872 H  HG     . CYS C  1 303 ? 107.017 146.817 129.983 1.00 97.85  ? 303 CYS C HG     1 
ATOM   17873 N  N      . ASP C  1 304 ? 106.443 152.174 131.698 1.00 81.01  ? 304 ASP C N      1 
ATOM   17874 C  CA     . ASP C  1 304 ? 106.297 153.141 132.781 1.00 86.10  ? 304 ASP C CA     1 
ATOM   17875 C  C      . ASP C  1 304 ? 105.757 152.450 134.024 1.00 83.85  ? 304 ASP C C      1 
ATOM   17876 O  O      . ASP C  1 304 ? 104.750 151.737 133.938 1.00 84.43  ? 304 ASP C O      1 
ATOM   17877 C  CB     . ASP C  1 304 ? 105.362 154.269 132.382 1.00 84.90  ? 304 ASP C CB     1 
ATOM   17878 C  CG     . ASP C  1 304 ? 105.949 155.156 131.307 1.00 95.61  ? 304 ASP C CG     1 
ATOM   17879 O  OD1    . ASP C  1 304 ? 107.191 155.263 131.241 1.00 92.73  ? 304 ASP C OD1    1 
ATOM   17880 O  OD2    . ASP C  1 304 ? 105.171 155.747 130.530 1.00 103.99 ? 304 ASP C OD2    1 
ATOM   17881 H  H      . ASP C  1 304 ? 105.728 152.067 131.234 1.00 83.51  ? 304 ASP C H      1 
ATOM   17882 H  HA     . ASP C  1 304 ? 107.165 153.522 132.978 1.00 85.90  ? 304 ASP C HA     1 
ATOM   17883 H  HB2    . ASP C  1 304 ? 104.534 153.890 132.049 1.00 86.57  ? 304 ASP C HB2    1 
ATOM   17884 H  HB3    . ASP C  1 304 ? 105.184 154.818 133.160 1.00 85.38  ? 304 ASP C HB3    1 
ATOM   17885 N  N      . PRO C  1 305 ? 106.393 152.616 135.185 1.00 74.23  ? 305 PRO C N      1 
ATOM   17886 C  CA     . PRO C  1 305 ? 105.907 151.922 136.383 1.00 77.62  ? 305 PRO C CA     1 
ATOM   17887 C  C      . PRO C  1 305 ? 104.517 152.349 136.805 1.00 82.18  ? 305 PRO C C      1 
ATOM   17888 O  O      . PRO C  1 305 ? 103.829 151.580 137.487 1.00 86.07  ? 305 PRO C O      1 
ATOM   17889 C  CB     . PRO C  1 305 ? 106.953 152.285 137.442 1.00 74.94  ? 305 PRO C CB     1 
ATOM   17890 C  CG     . PRO C  1 305 ? 107.515 153.573 136.985 1.00 71.08  ? 305 PRO C CG     1 
ATOM   17891 C  CD     . PRO C  1 305 ? 107.498 153.538 135.499 1.00 68.18  ? 305 PRO C CD     1 
ATOM   17892 H  HA     . PRO C  1 305 ? 105.919 150.964 136.227 1.00 78.11  ? 305 PRO C HA     1 
ATOM   17893 H  HB2    . PRO C  1 305 ? 106.521 152.389 138.302 1.00 77.58  ? 305 PRO C HB2    1 
ATOM   17894 H  HB3    . PRO C  1 305 ? 107.638 151.603 137.474 1.00 74.41  ? 305 PRO C HB3    1 
ATOM   17895 H  HG2    . PRO C  1 305 ? 106.957 154.298 137.306 1.00 74.04  ? 305 PRO C HG2    1 
ATOM   17896 H  HG3    . PRO C  1 305 ? 108.421 153.667 137.310 1.00 71.01  ? 305 PRO C HG3    1 
ATOM   17897 H  HD2    . PRO C  1 305 ? 107.317 154.420 135.142 1.00 73.85  ? 305 PRO C HD2    1 
ATOM   17898 H  HD3    . PRO C  1 305 ? 108.332 153.186 135.159 1.00 71.64  ? 305 PRO C HD3    1 
ATOM   17899 N  N      . ARG C  1 306 ? 104.078 153.549 136.425 1.00 77.71  ? 306 ARG C N      1 
ATOM   17900 C  CA     . ARG C  1 306 ? 102.750 154.005 136.808 1.00 77.16  ? 306 ARG C CA     1 
ATOM   17901 C  C      . ARG C  1 306 ? 101.657 153.097 136.275 1.00 76.51  ? 306 ARG C C      1 
ATOM   17902 O  O      . ARG C  1 306 ? 100.557 153.079 136.835 1.00 79.66  ? 306 ARG C O      1 
ATOM   17903 C  CB     . ARG C  1 306 ? 102.514 155.430 136.313 1.00 80.54  ? 306 ARG C CB     1 
ATOM   17904 C  CG     . ARG C  1 306 ? 102.809 156.510 137.337 1.00 81.22  ? 306 ARG C CG     1 
ATOM   17905 C  CD     . ARG C  1 306 ? 104.127 157.208 137.074 1.00 83.78  ? 306 ARG C CD     1 
ATOM   17906 N  NE     . ARG C  1 306 ? 104.156 157.855 135.768 1.00 89.53  ? 306 ARG C NE     1 
ATOM   17907 C  CZ     . ARG C  1 306 ? 105.011 158.807 135.421 1.00 91.68  ? 306 ARG C CZ     1 
ATOM   17908 N  NH1    . ARG C  1 306 ? 105.908 159.277 136.274 1.00 86.89  ? 306 ARG C NH1    1 
ATOM   17909 N  NH2    . ARG C  1 306 ? 104.960 159.308 134.192 1.00 95.62  ? 306 ARG C NH2    1 
ATOM   17910 H  H      . ARG C  1 306 ? 104.526 154.109 135.952 1.00 78.93  ? 306 ARG C H      1 
ATOM   17911 H  HA     . ARG C  1 306 ? 102.685 154.003 137.773 1.00 78.80  ? 306 ARG C HA     1 
ATOM   17912 H  HB2    . ARG C  1 306 ? 103.080 155.587 135.545 1.00 82.05  ? 306 ARG C HB2    1 
ATOM   17913 H  HB3    . ARG C  1 306 ? 101.584 155.515 136.057 1.00 81.01  ? 306 ARG C HB3    1 
ATOM   17914 H  HG2    . ARG C  1 306 ? 102.106 157.177 137.304 1.00 82.25  ? 306 ARG C HG2    1 
ATOM   17915 H  HG3    . ARG C  1 306 ? 102.850 156.116 138.221 1.00 81.30  ? 306 ARG C HG3    1 
ATOM   17916 H  HD2    . ARG C  1 306 ? 104.265 157.887 137.751 1.00 84.12  ? 306 ARG C HD2    1 
ATOM   17917 H  HD3    . ARG C  1 306 ? 104.842 156.555 137.104 1.00 82.86  ? 306 ARG C HD3    1 
ATOM   17918 H  HE     . ARG C  1 306 ? 103.565 157.620 135.192 1.00 88.73  ? 306 ARG C HE     1 
ATOM   17919 H  HH11   . ARG C  1 306 ? 105.950 158.964 137.074 1.00 84.52  ? 306 ARG C HH11   1 
ATOM   17920 H  HH12   . ARG C  1 306 ? 106.451 159.896 136.028 1.00 84.32  ? 306 ARG C HH12   1 
ATOM   17921 H  HH21   . ARG C  1 306 ? 104.382 159.009 133.631 1.00 92.94  ? 306 ARG C HH21   1 
ATOM   17922 H  HH22   . ARG C  1 306 ? 105.510 159.926 133.956 1.00 92.73  ? 306 ARG C HH22   1 
ATOM   17923 N  N      . HIS C  1 307 ? 101.924 152.346 135.210 1.00 77.85  ? 307 HIS C N      1 
ATOM   17924 C  CA     . HIS C  1 307 ? 100.895 151.479 134.659 1.00 82.76  ? 307 HIS C CA     1 
ATOM   17925 C  C      . HIS C  1 307 ? 100.745 150.178 135.432 1.00 82.68  ? 307 HIS C C      1 
ATOM   17926 O  O      . HIS C  1 307 ? 99.832  149.403 135.127 1.00 85.12  ? 307 HIS C O      1 
ATOM   17927 C  CB     . HIS C  1 307 ? 101.204 151.183 133.191 1.00 87.56  ? 307 HIS C CB     1 
ATOM   17928 C  CG     . HIS C  1 307 ? 100.970 152.352 132.285 1.00 91.02  ? 307 HIS C CG     1 
ATOM   17929 N  ND1    . HIS C  1 307 ? 101.576 153.575 132.477 1.00 89.13  ? 307 HIS C ND1    1 
ATOM   17930 C  CD2    . HIS C  1 307 ? 100.189 152.488 131.188 1.00 91.32  ? 307 HIS C CD2    1 
ATOM   17931 C  CE1    . HIS C  1 307 ? 101.181 154.412 131.535 1.00 90.49  ? 307 HIS C CE1    1 
ATOM   17932 N  NE2    . HIS C  1 307 ? 100.339 153.778 130.739 1.00 92.86  ? 307 HIS C NE2    1 
ATOM   17933 H  H      . HIS C  1 307 ? 102.676 152.326 134.796 1.00 81.18  ? 307 HIS C H      1 
ATOM   17934 H  HA     . HIS C  1 307 ? 100.047 151.941 134.697 1.00 83.04  ? 307 HIS C HA     1 
ATOM   17935 H  HB2    . HIS C  1 307 ? 102.137 150.938 133.111 1.00 85.79  ? 307 HIS C HB2    1 
ATOM   17936 H  HB3    . HIS C  1 307 ? 100.641 150.454 132.892 1.00 86.76  ? 307 HIS C HB3    1 
ATOM   17937 H  HD2    . HIS C  1 307 ? 99.653  151.830 130.809 1.00 89.75  ? 307 HIS C HD2    1 
ATOM   17938 H  HE1    . HIS C  1 307 ? 101.450 155.297 131.447 1.00 90.16  ? 307 HIS C HE1    1 
ATOM   17939 H  HE2    . HIS C  1 307 ? 99.948  154.116 130.052 1.00 92.16  ? 307 HIS C HE2    1 
ATOM   17940 N  N      . GLY C  1 308 ? 101.612 149.909 136.388 1.00 82.15  ? 308 GLY C N      1 
ATOM   17941 C  CA     . GLY C  1 308 ? 101.575 148.674 137.152 1.00 82.49  ? 308 GLY C CA     1 
ATOM   17942 C  C      . GLY C  1 308 ? 101.998 148.962 138.572 1.00 80.74  ? 308 GLY C C      1 
ATOM   17943 O  O      . GLY C  1 308 ? 101.856 150.087 139.061 1.00 83.25  ? 308 GLY C O      1 
ATOM   17944 H  H      . GLY C  1 308 ? 102.245 150.441 136.623 1.00 82.12  ? 308 GLY C H      1 
ATOM   17945 H  HA2    . GLY C  1 308 ? 100.681 148.284 137.136 1.00 82.60  ? 308 GLY C HA2    1 
ATOM   17946 H  HA3    . GLY C  1 308 ? 102.191 148.024 136.775 1.00 83.53  ? 308 GLY C HA3    1 
ATOM   17947 N  N      . ARG C  1 309 ? 102.535 147.945 139.233 1.00 77.97  ? 309 ARG C N      1 
ATOM   17948 C  CA     . ARG C  1 309 ? 102.987 148.047 140.609 1.00 76.14  ? 309 ARG C CA     1 
ATOM   17949 C  C      . ARG C  1 309 ? 104.368 147.429 140.746 1.00 75.09  ? 309 ARG C C      1 
ATOM   17950 O  O      . ARG C  1 309 ? 104.704 146.456 140.067 1.00 78.58  ? 309 ARG C O      1 
ATOM   17951 C  CB     . ARG C  1 309 ? 102.026 147.350 141.577 1.00 77.88  ? 309 ARG C CB     1 
ATOM   17952 C  CG     . ARG C  1 309 ? 100.704 148.058 141.772 1.00 80.83  ? 309 ARG C CG     1 
ATOM   17953 C  CD     . ARG C  1 309 ? 99.996  147.542 143.008 1.00 87.47  ? 309 ARG C CD     1 
ATOM   17954 N  NE     . ARG C  1 309 ? 98.825  148.339 143.353 1.00 93.73  ? 309 ARG C NE     1 
ATOM   17955 C  CZ     . ARG C  1 309 ? 97.569  147.985 143.112 1.00 99.26  ? 309 ARG C CZ     1 
ATOM   17956 N  NH1    . ARG C  1 309 ? 97.270  146.833 142.534 1.00 97.54  ? 309 ARG C NH1    1 
ATOM   17957 N  NH2    . ARG C  1 309 ? 96.584  148.805 143.468 1.00 103.52 ? 309 ARG C NH2    1 
ATOM   17958 H  H      . ARG C  1 309 ? 102.642 147.165 138.889 1.00 80.14  ? 309 ARG C H      1 
ATOM   17959 H  HA     . ARG C  1 309 ? 103.045 148.981 140.857 1.00 78.61  ? 309 ARG C HA     1 
ATOM   17960 H  HB2    . ARG C  1 309 ? 101.836 146.463 141.239 1.00 79.35  ? 309 ARG C HB2    1 
ATOM   17961 H  HB3    . ARG C  1 309 ? 102.456 147.283 142.443 1.00 79.80  ? 309 ARG C HB3    1 
ATOM   17962 H  HG2    . ARG C  1 309 ? 100.859 149.008 141.881 1.00 82.06  ? 309 ARG C HG2    1 
ATOM   17963 H  HG3    . ARG C  1 309 ? 100.137 147.893 141.005 1.00 81.81  ? 309 ARG C HG3    1 
ATOM   17964 H  HD2    . ARG C  1 309 ? 99.724  146.627 142.853 1.00 89.79  ? 309 ARG C HD2    1 
ATOM   17965 H  HD3    . ARG C  1 309 ? 100.609 147.577 143.757 1.00 88.61  ? 309 ARG C HD3    1 
ATOM   17966 H  HE     . ARG C  1 309 ? 98.961  149.140 143.633 1.00 94.27  ? 309 ARG C HE     1 
ATOM   17967 H  HH11   . ARG C  1 309 ? 97.891  146.292 142.290 1.00 96.23  ? 309 ARG C HH11   1 
ATOM   17968 H  HH12   . ARG C  1 309 ? 96.444  146.636 142.381 1.00 97.50  ? 309 ARG C HH12   1 
ATOM   17969 H  HH21   . ARG C  1 309 ? 96.768  149.553 143.849 1.00 101.66 ? 309 ARG C HH21   1 
ATOM   17970 H  HH22   . ARG C  1 309 ? 95.766  148.588 143.321 1.00 102.52 ? 309 ARG C HH22   1 
ATOM   17971 N  N      . TYR C  1 310 ? 105.162 148.009 141.637 1.00 69.95  ? 310 TYR C N      1 
ATOM   17972 C  CA     . TYR C  1 310 ? 106.477 147.480 141.965 1.00 62.56  ? 310 TYR C CA     1 
ATOM   17973 C  C      . TYR C  1 310 ? 106.331 146.257 142.858 1.00 61.29  ? 310 TYR C C      1 
ATOM   17974 O  O      . TYR C  1 310 ? 105.791 146.353 143.964 1.00 70.68  ? 310 TYR C O      1 
ATOM   17975 C  CB     . TYR C  1 310 ? 107.317 148.530 142.681 1.00 59.76  ? 310 TYR C CB     1 
ATOM   17976 C  CG     . TYR C  1 310 ? 107.796 149.678 141.836 1.00 62.05  ? 310 TYR C CG     1 
ATOM   17977 C  CD1    . TYR C  1 310 ? 108.780 149.496 140.880 1.00 61.42  ? 310 TYR C CD1    1 
ATOM   17978 C  CD2    . TYR C  1 310 ? 107.296 150.955 142.025 1.00 62.61  ? 310 TYR C CD2    1 
ATOM   17979 C  CE1    . TYR C  1 310 ? 109.235 150.548 140.118 1.00 62.75  ? 310 TYR C CE1    1 
ATOM   17980 C  CE2    . TYR C  1 310 ? 107.744 152.012 141.271 1.00 64.08  ? 310 TYR C CE2    1 
ATOM   17981 C  CZ     . TYR C  1 310 ? 108.715 151.804 140.319 1.00 65.77  ? 310 TYR C CZ     1 
ATOM   17982 O  OH     . TYR C  1 310 ? 109.163 152.861 139.566 1.00 73.62  ? 310 TYR C OH     1 
ATOM   17983 H  H      . TYR C  1 310 ? 104.957 148.722 142.057 1.00 70.47  ? 310 TYR C H      1 
ATOM   17984 H  HA     . TYR C  1 310 ? 106.937 147.222 141.155 1.00 65.30  ? 310 TYR C HA     1 
ATOM   17985 H  HB2    . TYR C  1 310 ? 106.790 148.900 143.401 1.00 62.58  ? 310 TYR C HB2    1 
ATOM   17986 H  HB3    . TYR C  1 310 ? 108.100 148.092 143.043 1.00 61.75  ? 310 TYR C HB3    1 
ATOM   17987 H  HD1    . TYR C  1 310 ? 109.131 148.647 140.745 1.00 62.96  ? 310 TYR C HD1    1 
ATOM   17988 H  HD2    . TYR C  1 310 ? 106.641 151.097 142.667 1.00 62.92  ? 310 TYR C HD2    1 
ATOM   17989 H  HE1    . TYR C  1 310 ? 109.891 150.410 139.475 1.00 64.86  ? 310 TYR C HE1    1 
ATOM   17990 H  HE2    . TYR C  1 310 ? 107.394 152.862 141.404 1.00 64.29  ? 310 TYR C HE2    1 
ATOM   17991 H  HH     . TYR C  1 310 ? 108.861 153.580 139.875 1.00 68.95  ? 310 TYR C HH     1 
ATOM   17992 N  N      . LEU C  1 311 ? 106.817 145.110 142.388 1.00 61.30  ? 311 LEU C N      1 
ATOM   17993 C  CA     . LEU C  1 311 ? 106.941 143.956 143.269 1.00 60.06  ? 311 LEU C CA     1 
ATOM   17994 C  C      . LEU C  1 311 ? 108.026 144.191 144.310 1.00 57.68  ? 311 LEU C C      1 
ATOM   17995 O  O      . LEU C  1 311 ? 107.817 143.962 145.506 1.00 61.60  ? 311 LEU C O      1 
ATOM   17996 C  CB     . LEU C  1 311 ? 107.244 142.704 142.451 1.00 63.54  ? 311 LEU C CB     1 
ATOM   17997 C  CG     . LEU C  1 311 ? 106.107 142.152 141.601 1.00 68.51  ? 311 LEU C CG     1 
ATOM   17998 C  CD1    . LEU C  1 311 ? 106.654 141.179 140.597 1.00 69.80  ? 311 LEU C CD1    1 
ATOM   17999 C  CD2    . LEU C  1 311 ? 105.095 141.467 142.466 1.00 68.33  ? 311 LEU C CD2    1 
ATOM   18000 H  H      . LEU C  1 311 ? 107.075 144.976 141.581 1.00 64.18  ? 311 LEU C H      1 
ATOM   18001 H  HA     . LEU C  1 311 ? 106.104 143.820 143.735 1.00 61.86  ? 311 LEU C HA     1 
ATOM   18002 H  HB2    . LEU C  1 311 ? 107.972 142.906 141.849 1.00 64.14  ? 311 LEU C HB2    1 
ATOM   18003 H  HB3    . LEU C  1 311 ? 107.514 142.001 143.058 1.00 62.25  ? 311 LEU C HB3    1 
ATOM   18004 H  HG     . LEU C  1 311 ? 105.670 142.875 141.130 1.00 67.12  ? 311 LEU C HG     1 
ATOM   18005 H  HD11   . LEU C  1 311 ? 105.920 140.827 140.070 1.00 69.29  ? 311 LEU C HD11   1 
ATOM   18006 H  HD12   . LEU C  1 311 ? 107.289 141.639 140.030 1.00 69.82  ? 311 LEU C HD12   1 
ATOM   18007 H  HD13   . LEU C  1 311 ? 107.094 140.460 141.073 1.00 66.61  ? 311 LEU C HD13   1 
ATOM   18008 H  HD21   . LEU C  1 311 ? 105.530 140.721 142.903 1.00 64.66  ? 311 LEU C HD21   1 
ATOM   18009 H  HD22   . LEU C  1 311 ? 104.762 142.098 143.122 1.00 66.78  ? 311 LEU C HD22   1 
ATOM   18010 H  HD23   . LEU C  1 311 ? 104.372 141.147 141.907 1.00 67.42  ? 311 LEU C HD23   1 
ATOM   18011 N  N      . THR C  1 312 ? 109.192 144.657 143.870 1.00 56.62  ? 312 THR C N      1 
ATOM   18012 C  CA     . THR C  1 312 ? 110.310 144.938 144.754 1.00 47.73  ? 312 THR C CA     1 
ATOM   18013 C  C      . THR C  1 312 ? 111.144 146.044 144.134 1.00 45.49  ? 312 THR C C      1 
ATOM   18014 O  O      . THR C  1 312 ? 110.939 146.434 142.983 1.00 54.06  ? 312 THR C O      1 
ATOM   18015 C  CB     . THR C  1 312 ? 111.169 143.699 144.992 1.00 45.25  ? 312 THR C CB     1 
ATOM   18016 O  OG1    . THR C  1 312 ? 111.602 143.172 143.735 1.00 51.83  ? 312 THR C OG1    1 
ATOM   18017 C  CG2    . THR C  1 312 ? 110.384 142.644 145.729 1.00 49.51  ? 312 THR C CG2    1 
ATOM   18018 H  H      . THR C  1 312 ? 109.361 144.822 143.047 1.00 57.64  ? 312 THR C H      1 
ATOM   18019 H  HA     . THR C  1 312 ? 109.976 145.248 145.606 1.00 51.28  ? 312 THR C HA     1 
ATOM   18020 H  HB     . THR C  1 312 ? 111.941 143.940 145.524 1.00 48.44  ? 312 THR C HB     1 
ATOM   18021 H  HG1    . THR C  1 312 ? 111.735 143.802 143.198 1.00 52.33  ? 312 THR C HG1    1 
ATOM   18022 H  HG21   . THR C  1 312 ? 109.909 143.047 146.470 1.00 52.04  ? 312 THR C HG21   1 
ATOM   18023 H  HG22   . THR C  1 312 ? 110.980 141.960 146.068 1.00 49.97  ? 312 THR C HG22   1 
ATOM   18024 H  HG23   . THR C  1 312 ? 109.743 142.238 145.127 1.00 51.53  ? 312 THR C HG23   1 
ATOM   18025 N  N      . VAL C  1 313 ? 112.099 146.549 144.912 1.00 42.11  ? 313 VAL C N      1 
ATOM   18026 C  CA     . VAL C  1 313 ? 112.971 147.624 144.462 1.00 41.62  ? 313 VAL C CA     1 
ATOM   18027 C  C      . VAL C  1 313 ? 114.296 147.527 145.197 1.00 41.65  ? 313 VAL C C      1 
ATOM   18028 O  O      . VAL C  1 313 ? 114.363 147.064 146.337 1.00 48.37  ? 313 VAL C O      1 
ATOM   18029 C  CB     . VAL C  1 313 ? 112.324 149.003 144.688 1.00 44.83  ? 313 VAL C CB     1 
ATOM   18030 C  CG1    . VAL C  1 313 ? 113.331 150.098 144.443 1.00 48.33  ? 313 VAL C CG1    1 
ATOM   18031 C  CG2    . VAL C  1 313 ? 111.152 149.164 143.782 1.00 50.43  ? 313 VAL C CG2    1 
ATOM   18032 H  H      . VAL C  1 313 ? 112.255 146.288 145.714 1.00 46.40  ? 313 VAL C H      1 
ATOM   18033 H  HA     . VAL C  1 313 ? 113.141 147.523 143.517 1.00 45.71  ? 313 VAL C HA     1 
ATOM   18034 H  HB     . VAL C  1 313 ? 112.013 149.064 145.601 1.00 45.66  ? 313 VAL C HB     1 
ATOM   18035 H  HG11   . VAL C  1 313 ? 112.859 150.927 144.280 1.00 49.29  ? 313 VAL C HG11   1 
ATOM   18036 H  HG12   . VAL C  1 313 ? 113.874 149.862 143.681 1.00 46.76  ? 313 VAL C HG12   1 
ATOM   18037 H  HG13   . VAL C  1 313 ? 113.878 150.192 145.238 1.00 48.53  ? 313 VAL C HG13   1 
ATOM   18038 H  HG21   . VAL C  1 313 ? 110.394 148.700 144.164 1.00 51.00  ? 313 VAL C HG21   1 
ATOM   18039 H  HG22   . VAL C  1 313 ? 111.384 148.773 142.926 1.00 49.84  ? 313 VAL C HG22   1 
ATOM   18040 H  HG23   . VAL C  1 313 ? 110.960 150.106 143.671 1.00 53.37  ? 313 VAL C HG23   1 
ATOM   18041 N  N      . ALA C  1 314 ? 115.355 147.971 144.531 1.00 37.98  ? 314 ALA C N      1 
ATOM   18042 C  CA     . ALA C  1 314 ? 116.675 148.062 145.125 1.00 34.52  ? 314 ALA C CA     1 
ATOM   18043 C  C      . ALA C  1 314 ? 117.276 149.423 144.824 1.00 39.05  ? 314 ALA C C      1 
ATOM   18044 O  O      . ALA C  1 314 ? 117.068 149.977 143.741 1.00 38.98  ? 314 ALA C O      1 
ATOM   18045 C  CB     . ALA C  1 314 ? 117.589 146.969 144.607 1.00 34.36  ? 314 ALA C CB     1 
ATOM   18046 H  H      . ALA C  1 314 ? 115.331 148.231 143.717 1.00 41.24  ? 314 ALA C H      1 
ATOM   18047 H  HA     . ALA C  1 314 ? 116.596 147.969 146.079 1.00 37.65  ? 314 ALA C HA     1 
ATOM   18048 H  HB1    . ALA C  1 314 ? 118.490 147.152 144.909 1.00 35.50  ? 314 ALA C HB1    1 
ATOM   18049 H  HB2    . ALA C  1 314 ? 117.282 146.117 144.946 1.00 37.40  ? 314 ALA C HB2    1 
ATOM   18050 H  HB3    . ALA C  1 314 ? 117.555 146.977 143.643 1.00 39.31  ? 314 ALA C HB3    1 
ATOM   18051 N  N      . ALA C  1 315 ? 118.025 149.955 145.785 1.00 40.24  ? 315 ALA C N      1 
ATOM   18052 C  CA     . ALA C  1 315 ? 118.636 151.278 145.683 1.00 37.61  ? 315 ALA C CA     1 
ATOM   18053 C  C      . ALA C  1 315 ? 120.073 151.177 146.176 1.00 36.08  ? 315 ALA C C      1 
ATOM   18054 O  O      . ALA C  1 315 ? 120.345 151.338 147.367 1.00 37.48  ? 315 ALA C O      1 
ATOM   18055 C  CB     . ALA C  1 315 ? 117.848 152.300 146.473 1.00 39.57  ? 315 ALA C CB     1 
ATOM   18056 H  H      . ALA C  1 315 ? 118.200 149.560 146.523 1.00 39.75  ? 315 ALA C H      1 
ATOM   18057 H  HA     . ALA C  1 315 ? 118.650 151.552 144.758 1.00 37.16  ? 315 ALA C HA     1 
ATOM   18058 H  HB1    . ALA C  1 315 ? 116.961 152.374 146.093 1.00 40.65  ? 315 ALA C HB1    1 
ATOM   18059 H  HB2    . ALA C  1 315 ? 118.321 153.148 146.437 1.00 40.45  ? 315 ALA C HB2    1 
ATOM   18060 H  HB3    . ALA C  1 315 ? 117.781 152.007 147.390 1.00 38.33  ? 315 ALA C HB3    1 
ATOM   18061 N  N      . ILE C  1 316 ? 120.993 150.927 145.251 1.00 37.03  ? 316 ILE C N      1 
ATOM   18062 C  CA     . ILE C  1 316 ? 122.406 150.788 145.572 1.00 32.78  ? 316 ILE C CA     1 
ATOM   18063 C  C      . ILE C  1 316 ? 123.036 152.174 145.493 1.00 35.95  ? 316 ILE C C      1 
ATOM   18064 O  O      . ILE C  1 316 ? 123.367 152.660 144.413 1.00 37.56  ? 316 ILE C O      1 
ATOM   18065 C  CB     . ILE C  1 316 ? 123.108 149.824 144.641 1.00 39.02  ? 316 ILE C CB     1 
ATOM   18066 C  CG1    . ILE C  1 316 ? 122.515 148.427 144.786 1.00 39.02  ? 316 ILE C CG1    1 
ATOM   18067 C  CG2    . ILE C  1 316 ? 124.593 149.785 144.989 1.00 39.02  ? 316 ILE C CG2    1 
ATOM   18068 C  CD1    . ILE C  1 316 ? 121.302 148.292 143.872 1.00 39.02  ? 316 ILE C CD1    1 
ATOM   18069 H  H      . ILE C  1 316 ? 120.822 150.835 144.419 1.00 37.69  ? 316 ILE C H      1 
ATOM   18070 H  HA     . ILE C  1 316 ? 122.494 150.468 146.478 1.00 32.58  ? 316 ILE C HA     1 
ATOM   18071 H  HB     . ILE C  1 316 ? 122.987 150.163 143.612 1.00 39.02  ? 316 ILE C HB     1 
ATOM   18072 H  HG12   . ILE C  1 316 ? 123.263 147.684 144.510 1.00 39.02  ? 316 ILE C HG12   1 
ATOM   18073 H  HG13   . ILE C  1 316 ? 122.210 148.268 145.821 1.00 39.02  ? 316 ILE C HG13   1 
ATOM   18074 H  HG21   . ILE C  1 316 ? 125.017 150.784 144.885 1.00 39.02  ? 316 ILE C HG21   1 
ATOM   18075 H  HG22   . ILE C  1 316 ? 125.106 149.100 144.314 1.00 39.02  ? 316 ILE C HG22   1 
ATOM   18076 H  HG23   . ILE C  1 316 ? 124.716 149.443 146.017 1.00 39.02  ? 316 ILE C HG23   1 
ATOM   18077 H  HD11   . ILE C  1 316 ? 120.878 147.293 143.976 1.00 39.02  ? 316 ILE C HD11   1 
ATOM   18078 H  HD12   . ILE C  1 316 ? 120.554 149.035 144.148 1.00 39.02  ? 316 ILE C HD12   1 
ATOM   18079 H  HD13   . ILE C  1 316 ? 121.607 148.451 142.838 1.00 39.02  ? 316 ILE C HD13   1 
ATOM   18080 N  N      . PHE C  1 317 ? 123.217 152.804 146.648 1.00 34.14  ? 317 PHE C N      1 
ATOM   18081 C  CA     . PHE C  1 317 ? 123.811 154.128 146.721 1.00 37.86  ? 317 PHE C CA     1 
ATOM   18082 C  C      . PHE C  1 317 ? 125.331 154.040 146.667 1.00 39.52  ? 317 PHE C C      1 
ATOM   18083 O  O      . PHE C  1 317 ? 125.926 152.996 146.917 1.00 40.81  ? 317 PHE C O      1 
ATOM   18084 C  CB     . PHE C  1 317 ? 123.351 154.834 147.996 1.00 33.16  ? 317 PHE C CB     1 
ATOM   18085 C  CG     . PHE C  1 317 ? 121.901 155.182 147.982 1.00 37.08  ? 317 PHE C CG     1 
ATOM   18086 C  CD1    . PHE C  1 317 ? 120.965 154.232 148.338 1.00 40.76  ? 317 PHE C CD1    1 
ATOM   18087 C  CD2    . PHE C  1 317 ? 121.466 156.446 147.644 1.00 37.22  ? 317 PHE C CD2    1 
ATOM   18088 C  CE1    . PHE C  1 317 ? 119.628 154.525 148.345 1.00 40.84  ? 317 PHE C CE1    1 
ATOM   18089 C  CE2    . PHE C  1 317 ? 120.123 156.743 147.648 1.00 41.91  ? 317 PHE C CE2    1 
ATOM   18090 C  CZ     . PHE C  1 317 ? 119.204 155.781 147.998 1.00 41.71  ? 317 PHE C CZ     1 
ATOM   18091 H  H      . PHE C  1 317 ? 122.998 152.482 147.410 1.00 35.47  ? 317 PHE C H      1 
ATOM   18092 H  HA     . PHE C  1 317 ? 123.521 154.646 145.961 1.00 38.13  ? 317 PHE C HA     1 
ATOM   18093 H  HB2    . PHE C  1 317 ? 123.524 154.264 148.754 1.00 36.16  ? 317 PHE C HB2    1 
ATOM   18094 H  HB3    . PHE C  1 317 ? 123.849 155.662 148.079 1.00 33.51  ? 317 PHE C HB3    1 
ATOM   18095 H  HD1    . PHE C  1 317 ? 121.247 153.377 148.571 1.00 40.44  ? 317 PHE C HD1    1 
ATOM   18096 H  HD2    . PHE C  1 317 ? 122.082 157.097 147.408 1.00 37.04  ? 317 PHE C HD2    1 
ATOM   18097 H  HE1    . PHE C  1 317 ? 119.010 153.874 148.580 1.00 39.52  ? 317 PHE C HE1    1 
ATOM   18098 H  HE2    . PHE C  1 317 ? 119.835 157.595 147.414 1.00 45.85  ? 317 PHE C HE2    1 
ATOM   18099 H  HZ     . PHE C  1 317 ? 118.297 155.979 148.003 1.00 42.39  ? 317 PHE C HZ     1 
ATOM   18100 N  N      . ARG C  1 318 ? 125.960 155.144 146.288 1.00 44.12  ? 318 ARG C N      1 
ATOM   18101 C  CA     . ARG C  1 318 ? 127.410 155.230 146.295 1.00 42.37  ? 318 ARG C CA     1 
ATOM   18102 C  C      . ARG C  1 318 ? 127.811 156.594 146.829 1.00 47.68  ? 318 ARG C C      1 
ATOM   18103 O  O      . ARG C  1 318 ? 127.073 157.572 146.690 1.00 54.76  ? 318 ARG C O      1 
ATOM   18104 C  CB     . ARG C  1 318 ? 128.018 155.014 144.901 1.00 47.48  ? 318 ARG C CB     1 
ATOM   18105 C  CG     . ARG C  1 318 ? 127.702 153.658 144.285 1.00 51.32  ? 318 ARG C CG     1 
ATOM   18106 C  CD     . ARG C  1 318 ? 128.350 153.478 142.926 1.00 53.91  ? 318 ARG C CD     1 
ATOM   18107 N  NE     . ARG C  1 318 ? 129.801 153.405 143.027 1.00 53.55  ? 318 ARG C NE     1 
ATOM   18108 C  CZ     . ARG C  1 318 ? 130.620 153.239 141.996 1.00 56.64  ? 318 ARG C CZ     1 
ATOM   18109 N  NH1    . ARG C  1 318 ? 130.162 153.061 140.770 1.00 56.75  ? 318 ARG C NH1    1 
ATOM   18110 N  NH2    . ARG C  1 318 ? 131.930 153.265 142.206 1.00 53.58  ? 318 ARG C NH2    1 
ATOM   18111 H  H      . ARG C  1 318 ? 125.569 155.854 146.021 1.00 44.50  ? 318 ARG C H      1 
ATOM   18112 H  HA     . ARG C  1 318 ? 127.764 154.562 146.893 1.00 43.22  ? 318 ARG C HA     1 
ATOM   18113 H  HB2    . ARG C  1 318 ? 127.688 155.700 144.307 1.00 48.61  ? 318 ARG C HB2    1 
ATOM   18114 H  HB3    . ARG C  1 318 ? 128.982 155.088 144.972 1.00 47.34  ? 318 ARG C HB3    1 
ATOM   18115 H  HG2    . ARG C  1 318 ? 128.042 152.964 144.866 1.00 49.45  ? 318 ARG C HG2    1 
ATOM   18116 H  HG3    . ARG C  1 318 ? 126.745 153.565 144.181 1.00 47.87  ? 318 ARG C HG3    1 
ATOM   18117 H  HD2    . ARG C  1 318 ? 128.022 152.664 142.519 1.00 52.13  ? 318 ARG C HD2    1 
ATOM   18118 H  HD3    . ARG C  1 318 ? 128.131 154.240 142.370 1.00 52.59  ? 318 ARG C HD3    1 
ATOM   18119 H  HE     . ARG C  1 318 ? 130.149 153.660 143.769 1.00 51.57  ? 318 ARG C HE     1 
ATOM   18120 H  HH11   . ARG C  1 318 ? 130.711 152.958 140.119 1.00 53.95  ? 318 ARG C HH11   1 
ATOM   18121 H  HH12   . ARG C  1 318 ? 129.315 153.040 140.628 1.00 54.21  ? 318 ARG C HH12   1 
ATOM   18122 H  HH21   . ARG C  1 318 ? 132.180 153.377 143.009 1.00 52.91  ? 318 ARG C HH21   1 
ATOM   18123 H  HH22   . ARG C  1 318 ? 132.516 153.178 141.574 1.00 52.89  ? 318 ARG C HH22   1 
ATOM   18124 N  N      . GLY C  1 319 ? 128.979 156.649 147.449 1.00 53.87  ? 319 GLY C N      1 
ATOM   18125 C  CA     . GLY C  1 319 ? 129.432 157.849 148.114 1.00 57.66  ? 319 GLY C CA     1 
ATOM   18126 C  C      . GLY C  1 319 ? 129.052 157.867 149.584 1.00 62.69  ? 319 GLY C C      1 
ATOM   18127 O  O      . GLY C  1 319 ? 128.151 157.164 150.037 1.00 62.31  ? 319 GLY C O      1 
ATOM   18128 H  H      . GLY C  1 319 ? 129.526 155.992 147.502 1.00 53.66  ? 319 GLY C H      1 
ATOM   18129 H  HA2    . GLY C  1 319 ? 130.394 157.917 148.047 1.00 57.12  ? 319 GLY C HA2    1 
ATOM   18130 H  HA3    . GLY C  1 319 ? 129.038 158.621 147.688 1.00 54.87  ? 319 GLY C HA3    1 
ATOM   18131 N  N      . ARG C  1 320 ? 129.766 158.694 150.341 1.00 67.50  ? 320 ARG C N      1 
ATOM   18132 C  CA     . ARG C  1 320 ? 129.528 158.791 151.774 1.00 70.16  ? 320 ARG C CA     1 
ATOM   18133 C  C      . ARG C  1 320 ? 128.272 159.617 152.015 1.00 69.59  ? 320 ARG C C      1 
ATOM   18134 O  O      . ARG C  1 320 ? 128.170 160.761 151.560 1.00 67.07  ? 320 ARG C O      1 
ATOM   18135 C  CB     . ARG C  1 320 ? 130.735 159.398 152.480 1.00 70.15  ? 320 ARG C CB     1 
ATOM   18136 C  CG     . ARG C  1 320 ? 130.958 160.867 152.222 1.00 75.26  ? 320 ARG C CG     1 
ATOM   18137 C  CD     . ARG C  1 320 ? 132.236 161.340 152.881 1.00 78.07  ? 320 ARG C CD     1 
ATOM   18138 N  NE     . ARG C  1 320 ? 133.422 160.723 152.299 1.00 77.80  ? 320 ARG C NE     1 
ATOM   18139 C  CZ     . ARG C  1 320 ? 133.996 159.615 152.749 1.00 77.07  ? 320 ARG C CZ     1 
ATOM   18140 N  NH1    . ARG C  1 320 ? 133.498 158.941 153.774 1.00 78.25  ? 320 ARG C NH1    1 
ATOM   18141 N  NH2    . ARG C  1 320 ? 135.102 159.173 152.158 1.00 73.37  ? 320 ARG C NH2    1 
ATOM   18142 H  H      . ARG C  1 320 ? 130.388 159.209 150.047 1.00 67.09  ? 320 ARG C H      1 
ATOM   18143 H  HA     . ARG C  1 320 ? 129.378 157.905 152.134 1.00 69.36  ? 320 ARG C HA     1 
ATOM   18144 H  HB2    . ARG C  1 320 ? 130.632 159.278 153.435 1.00 70.94  ? 320 ARG C HB2    1 
ATOM   18145 H  HB3    . ARG C  1 320 ? 131.522 158.928 152.173 1.00 70.69  ? 320 ARG C HB3    1 
ATOM   18146 H  HG2    . ARG C  1 320 ? 131.027 161.021 151.268 1.00 73.45  ? 320 ARG C HG2    1 
ATOM   18147 H  HG3    . ARG C  1 320 ? 130.223 161.377 152.594 1.00 73.30  ? 320 ARG C HG3    1 
ATOM   18148 H  HD2    . ARG C  1 320 ? 132.313 162.300 152.767 1.00 77.16  ? 320 ARG C HD2    1 
ATOM   18149 H  HD3    . ARG C  1 320 ? 132.207 161.122 153.825 1.00 75.96  ? 320 ARG C HD3    1 
ATOM   18150 H  HE     . ARG C  1 320 ? 133.879 161.203 151.751 1.00 76.87  ? 320 ARG C HE     1 
ATOM   18151 H  HH11   . ARG C  1 320 ? 132.777 159.210 154.156 1.00 77.17  ? 320 ARG C HH11   1 
ATOM   18152 H  HH12   . ARG C  1 320 ? 133.893 158.230 154.056 1.00 76.70  ? 320 ARG C HH12   1 
ATOM   18153 H  HH21   . ARG C  1 320 ? 135.433 159.605 151.491 1.00 73.87  ? 320 ARG C HH21   1 
ATOM   18154 H  HH22   . ARG C  1 320 ? 135.484 158.457 152.441 1.00 75.33  ? 320 ARG C HH22   1 
ATOM   18155 N  N      . MET C  1 321 ? 127.314 159.029 152.723 1.00 65.93  ? 321 MET C N      1 
ATOM   18156 C  CA     . MET C  1 321 ? 126.014 159.636 152.935 1.00 56.41  ? 321 MET C CA     1 
ATOM   18157 C  C      . MET C  1 321 ? 125.566 159.366 154.359 1.00 53.53  ? 321 MET C C      1 
ATOM   18158 O  O      . MET C  1 321 ? 126.117 158.513 155.058 1.00 52.04  ? 321 MET C O      1 
ATOM   18159 C  CB     . MET C  1 321 ? 124.956 159.084 151.975 1.00 51.72  ? 321 MET C CB     1 
ATOM   18160 C  CG     . MET C  1 321 ? 125.364 159.007 150.532 1.00 55.25  ? 321 MET C CG     1 
ATOM   18161 S  SD     . MET C  1 321 ? 124.266 157.885 149.658 1.00 78.33  ? 321 MET C SD     1 
ATOM   18162 C  CE     . MET C  1 321 ? 124.218 158.642 148.043 1.00 51.20  ? 321 MET C CE     1 
ATOM   18163 H  H      . MET C  1 321 ? 127.400 158.264 153.100 1.00 64.82  ? 321 MET C H      1 
ATOM   18164 H  HA     . MET C  1 321 ? 126.081 160.590 152.794 1.00 59.10  ? 321 MET C HA     1 
ATOM   18165 H  HB2    . MET C  1 321 ? 124.716 158.191 152.257 1.00 56.48  ? 321 MET C HB2    1 
ATOM   18166 H  HB3    . MET C  1 321 ? 124.176 159.654 152.019 1.00 54.82  ? 321 MET C HB3    1 
ATOM   18167 H  HG2    . MET C  1 321 ? 125.297 159.884 150.129 1.00 58.75  ? 321 MET C HG2    1 
ATOM   18168 H  HG3    . MET C  1 321 ? 126.268 158.671 150.462 1.00 58.54  ? 321 MET C HG3    1 
ATOM   18169 H  HE1    . MET C  1 321 ? 123.976 157.967 147.391 1.00 47.54  ? 321 MET C HE1    1 
ATOM   18170 H  HE2    . MET C  1 321 ? 123.560 159.354 148.040 1.00 51.71  ? 321 MET C HE2    1 
ATOM   18171 H  HE3    . MET C  1 321 ? 125.095 159.000 147.848 1.00 52.21  ? 321 MET C HE3    1 
ATOM   18172 N  N      . SER C  1 322 ? 124.548 160.105 154.779 1.00 55.48  ? 322 SER C N      1 
ATOM   18173 C  CA     . SER C  1 322 ? 123.881 159.837 156.041 1.00 55.57  ? 322 SER C CA     1 
ATOM   18174 C  C      . SER C  1 322 ? 122.921 158.672 155.863 1.00 56.29  ? 322 SER C C      1 
ATOM   18175 O  O      . SER C  1 322 ? 121.965 158.760 155.086 1.00 57.64  ? 322 SER C O      1 
ATOM   18176 C  CB     . SER C  1 322 ? 123.133 161.075 156.520 1.00 64.87  ? 322 SER C CB     1 
ATOM   18177 O  OG     . SER C  1 322 ? 122.331 160.778 157.648 1.00 67.78  ? 322 SER C OG     1 
ATOM   18178 H  H      . SER C  1 322 ? 124.223 160.772 154.348 1.00 57.02  ? 322 SER C H      1 
ATOM   18179 H  HA     . SER C  1 322 ? 124.538 159.595 156.707 1.00 55.53  ? 322 SER C HA     1 
ATOM   18180 H  HB2    . SER C  1 322 ? 123.778 161.759 156.754 1.00 63.46  ? 322 SER C HB2    1 
ATOM   18181 H  HB3    . SER C  1 322 ? 122.564 161.386 155.801 1.00 61.41  ? 322 SER C HB3    1 
ATOM   18182 H  HG     . SER C  1 322 ? 122.802 160.432 158.251 1.00 64.59  ? 322 SER C HG     1 
ATOM   18183 N  N      . MET C  1 323 ? 123.180 157.578 156.576 1.00 54.84  ? 323 MET C N      1 
ATOM   18184 C  CA     . MET C  1 323 ? 122.267 156.443 156.548 1.00 55.88  ? 323 MET C CA     1 
ATOM   18185 C  C      . MET C  1 323 ? 120.861 156.837 156.975 1.00 58.20  ? 323 MET C C      1 
ATOM   18186 O  O      . MET C  1 323 ? 119.885 156.233 156.519 1.00 59.21  ? 323 MET C O      1 
ATOM   18187 C  CB     . MET C  1 323 ? 122.798 155.339 157.454 1.00 58.12  ? 323 MET C CB     1 
ATOM   18188 C  CG     . MET C  1 323 ? 123.974 154.563 156.878 1.00 55.51  ? 323 MET C CG     1 
ATOM   18189 S  SD     . MET C  1 323 ? 123.597 153.710 155.339 1.00 62.31  ? 323 MET C SD     1 
ATOM   18190 C  CE     . MET C  1 323 ? 121.962 153.072 155.683 1.00 58.78  ? 323 MET C CE     1 
ATOM   18191 H  H      . MET C  1 323 ? 123.877 157.459 157.060 1.00 55.75  ? 323 MET C H      1 
ATOM   18192 H  HA     . MET C  1 323 ? 122.228 156.102 155.646 1.00 56.41  ? 323 MET C HA     1 
ATOM   18193 H  HB2    . MET C  1 323 ? 123.093 155.756 158.279 1.00 58.06  ? 323 MET C HB2    1 
ATOM   18194 H  HB3    . MET C  1 323 ? 122.078 154.721 157.645 1.00 58.20  ? 323 MET C HB3    1 
ATOM   18195 H  HG2    . MET C  1 323 ? 124.698 155.181 156.702 1.00 56.07  ? 323 MET C HG2    1 
ATOM   18196 H  HG3    . MET C  1 323 ? 124.261 153.900 157.521 1.00 56.16  ? 323 MET C HG3    1 
ATOM   18197 H  HE1    . MET C  1 323 ? 121.963 152.675 156.566 1.00 59.16  ? 323 MET C HE1    1 
ATOM   18198 H  HE2    . MET C  1 323 ? 121.731 152.405 155.019 1.00 56.04  ? 323 MET C HE2    1 
ATOM   18199 H  HE3    . MET C  1 323 ? 121.329 153.805 155.657 1.00 58.31  ? 323 MET C HE3    1 
ATOM   18200 N  N      . LYS C  1 324 ? 120.734 157.828 157.857 1.00 55.54  ? 324 LYS C N      1 
ATOM   18201 C  CA     . LYS C  1 324 ? 119.410 158.274 158.273 1.00 55.56  ? 324 LYS C CA     1 
ATOM   18202 C  C      . LYS C  1 324 ? 118.632 158.839 157.096 1.00 60.41  ? 324 LYS C C      1 
ATOM   18203 O  O      . LYS C  1 324 ? 117.450 158.524 156.915 1.00 63.43  ? 324 LYS C O      1 
ATOM   18204 C  CB     . LYS C  1 324 ? 119.542 159.314 159.385 1.00 65.21  ? 324 LYS C CB     1 
ATOM   18205 C  CG     . LYS C  1 324 ? 118.284 160.113 159.684 1.00 63.08  ? 324 LYS C CG     1 
ATOM   18206 C  CD     . LYS C  1 324 ? 117.102 159.226 160.015 1.00 66.07  ? 324 LYS C CD     1 
ATOM   18207 C  CE     . LYS C  1 324 ? 115.821 160.028 160.090 1.00 63.61  ? 324 LYS C CE     1 
ATOM   18208 N  NZ     . LYS C  1 324 ? 115.920 161.155 161.053 1.00 67.90  ? 324 LYS C NZ     1 
ATOM   18209 H  H      . LYS C  1 324 ? 121.386 158.255 158.217 1.00 57.53  ? 324 LYS C H      1 
ATOM   18210 H  HA     . LYS C  1 324 ? 118.914 157.519 158.616 1.00 58.50  ? 324 LYS C HA     1 
ATOM   18211 H  HB2    . LYS C  1 324 ? 119.806 158.866 160.203 1.00 64.76  ? 324 LYS C HB2    1 
ATOM   18212 H  HB3    . LYS C  1 324 ? 120.227 159.942 159.121 1.00 62.05  ? 324 LYS C HB3    1 
ATOM   18213 H  HG2    . LYS C  1 324 ? 118.453 160.679 160.452 1.00 61.69  ? 324 LYS C HG2    1 
ATOM   18214 H  HG3    . LYS C  1 324 ? 118.053 160.659 158.919 1.00 62.99  ? 324 LYS C HG3    1 
ATOM   18215 H  HD2    . LYS C  1 324 ? 116.998 158.550 159.328 1.00 64.02  ? 324 LYS C HD2    1 
ATOM   18216 H  HD3    . LYS C  1 324 ? 117.245 158.810 160.878 1.00 65.36  ? 324 LYS C HD3    1 
ATOM   18217 H  HE2    . LYS C  1 324 ? 115.627 160.396 159.215 1.00 62.60  ? 324 LYS C HE2    1 
ATOM   18218 H  HE3    . LYS C  1 324 ? 115.099 159.447 160.377 1.00 64.10  ? 324 LYS C HE3    1 
ATOM   18219 H  HZ1    . LYS C  1 324 ? 116.068 160.844 161.872 1.00 67.08  ? 324 LYS C HZ1    1 
ATOM   18220 H  HZ2    . LYS C  1 324 ? 116.589 161.693 160.822 1.00 66.37  ? 324 LYS C HZ2    1 
ATOM   18221 H  HZ3    . LYS C  1 324 ? 115.161 161.619 161.053 1.00 68.69  ? 324 LYS C HZ3    1 
ATOM   18222 N  N      . GLU C  1 325 ? 119.282 159.663 156.275 1.00 62.37  ? 325 GLU C N      1 
ATOM   18223 C  CA     . GLU C  1 325 ? 118.614 160.218 155.105 1.00 56.92  ? 325 GLU C CA     1 
ATOM   18224 C  C      . GLU C  1 325 ? 118.147 159.115 154.171 1.00 55.66  ? 325 GLU C C      1 
ATOM   18225 O  O      . GLU C  1 325 ? 117.008 159.124 153.695 1.00 62.90  ? 325 GLU C O      1 
ATOM   18226 C  CB     . GLU C  1 325 ? 119.535 161.186 154.370 1.00 58.09  ? 325 GLU C CB     1 
ATOM   18227 C  CG     . GLU C  1 325 ? 119.730 162.504 155.077 1.00 67.83  ? 325 GLU C CG     1 
ATOM   18228 C  CD     . GLU C  1 325 ? 120.578 163.469 154.279 1.00 74.69  ? 325 GLU C CD     1 
ATOM   18229 O  OE1    . GLU C  1 325 ? 121.515 163.010 153.594 1.00 71.78  ? 325 GLU C OE1    1 
ATOM   18230 O  OE2    . GLU C  1 325 ? 120.302 164.685 154.327 1.00 78.45  ? 325 GLU C OE2    1 
ATOM   18231 H  H      . GLU C  1 325 ? 120.099 159.910 156.370 1.00 61.33  ? 325 GLU C H      1 
ATOM   18232 H  HA     . GLU C  1 325 ? 117.836 160.710 155.396 1.00 60.26  ? 325 GLU C HA     1 
ATOM   18233 H  HB2    . GLU C  1 325 ? 120.402 160.772 154.260 1.00 59.16  ? 325 GLU C HB2    1 
ATOM   18234 H  HB3    . GLU C  1 325 ? 119.137 161.379 153.507 1.00 60.98  ? 325 GLU C HB3    1 
ATOM   18235 H  HG2    . GLU C  1 325 ? 118.863 162.912 155.214 1.00 67.12  ? 325 GLU C HG2    1 
ATOM   18236 H  HG3    . GLU C  1 325 ? 120.164 162.348 155.929 1.00 65.70  ? 325 GLU C HG3    1 
ATOM   18237 N  N      . VAL C  1 326 ? 119.018 158.145 153.904 1.00 54.43  ? 326 VAL C N      1 
ATOM   18238 C  CA     . VAL C  1 326 ? 118.693 157.100 152.941 1.00 51.84  ? 326 VAL C CA     1 
ATOM   18239 C  C      . VAL C  1 326 ? 117.436 156.357 153.367 1.00 55.38  ? 326 VAL C C      1 
ATOM   18240 O  O      . VAL C  1 326 ? 116.504 156.170 152.578 1.00 58.15  ? 326 VAL C O      1 
ATOM   18241 C  CB     . VAL C  1 326 ? 119.881 156.143 152.777 1.00 49.30  ? 326 VAL C CB     1 
ATOM   18242 C  CG1    . VAL C  1 326 ? 119.476 154.962 151.947 1.00 48.64  ? 326 VAL C CG1    1 
ATOM   18243 C  CG2    . VAL C  1 326 ? 121.050 156.866 152.158 1.00 47.81  ? 326 VAL C CG2    1 
ATOM   18244 H  H      . VAL C  1 326 ? 119.797 158.076 154.254 1.00 55.50  ? 326 VAL C H      1 
ATOM   18245 H  HA     . VAL C  1 326 ? 118.522 157.506 152.083 1.00 52.77  ? 326 VAL C HA     1 
ATOM   18246 H  HB     . VAL C  1 326 ? 120.151 155.824 153.648 1.00 53.34  ? 326 VAL C HB     1 
ATOM   18247 H  HG11   . VAL C  1 326 ? 120.255 154.608 151.496 1.00 46.63  ? 326 VAL C HG11   1 
ATOM   18248 H  HG12   . VAL C  1 326 ? 118.815 155.249 151.302 1.00 47.74  ? 326 VAL C HG12   1 
ATOM   18249 H  HG13   . VAL C  1 326 ? 119.097 154.292 152.532 1.00 50.83  ? 326 VAL C HG13   1 
ATOM   18250 H  HG21   . VAL C  1 326 ? 120.927 157.816 152.282 1.00 51.88  ? 326 VAL C HG21   1 
ATOM   18251 H  HG22   . VAL C  1 326 ? 121.864 156.577 152.591 1.00 51.01  ? 326 VAL C HG22   1 
ATOM   18252 H  HG23   . VAL C  1 326 ? 121.085 156.657 151.216 1.00 47.79  ? 326 VAL C HG23   1 
ATOM   18253 N  N      . ASP C  1 327 ? 117.390 155.920 154.623 1.00 61.43  ? 327 ASP C N      1 
ATOM   18254 C  CA     . ASP C  1 327 ? 116.234 155.168 155.093 1.00 62.66  ? 327 ASP C CA     1 
ATOM   18255 C  C      . ASP C  1 327 ? 114.983 156.034 155.112 1.00 67.41  ? 327 ASP C C      1 
ATOM   18256 O  O      . ASP C  1 327 ? 113.889 155.560 154.785 1.00 66.61  ? 327 ASP C O      1 
ATOM   18257 C  CB     . ASP C  1 327 ? 116.515 154.596 156.479 1.00 64.65  ? 327 ASP C CB     1 
ATOM   18258 C  CG     . ASP C  1 327 ? 117.624 153.564 156.466 1.00 73.80  ? 327 ASP C CG     1 
ATOM   18259 O  OD1    . ASP C  1 327 ? 118.800 153.954 156.319 1.00 66.59  ? 327 ASP C OD1    1 
ATOM   18260 O  OD2    . ASP C  1 327 ? 117.319 152.361 156.599 1.00 88.95  ? 327 ASP C OD2    1 
ATOM   18261 H  H      . ASP C  1 327 ? 118.001 156.044 155.212 1.00 60.55  ? 327 ASP C H      1 
ATOM   18262 H  HA     . ASP C  1 327 ? 116.071 154.430 154.490 1.00 62.22  ? 327 ASP C HA     1 
ATOM   18263 H  HB2    . ASP C  1 327 ? 116.785 155.319 157.065 1.00 63.89  ? 327 ASP C HB2    1 
ATOM   18264 H  HB3    . ASP C  1 327 ? 115.711 154.174 156.815 1.00 66.97  ? 327 ASP C HB3    1 
ATOM   18265 N  N      . GLU C  1 328 ? 115.120 157.302 155.500 1.00 62.27  ? 328 GLU C N      1 
ATOM   18266 C  CA     . GLU C  1 328 ? 113.957 158.178 155.552 1.00 60.20  ? 328 GLU C CA     1 
ATOM   18267 C  C      . GLU C  1 328 ? 113.392 158.415 154.159 1.00 63.90  ? 328 GLU C C      1 
ATOM   18268 O  O      . GLU C  1 328 ? 112.170 158.428 153.969 1.00 70.49  ? 328 GLU C O      1 
ATOM   18269 C  CB     . GLU C  1 328 ? 114.327 159.498 156.231 1.00 66.48  ? 328 GLU C CB     1 
ATOM   18270 C  CG     . GLU C  1 328 ? 114.651 160.637 155.286 1.00 68.10  ? 328 GLU C CG     1 
ATOM   18271 C  CD     . GLU C  1 328 ? 115.230 161.841 155.999 1.00 72.22  ? 328 GLU C CD     1 
ATOM   18272 O  OE1    . GLU C  1 328 ? 115.259 161.837 157.248 1.00 72.51  ? 328 GLU C OE1    1 
ATOM   18273 O  OE2    . GLU C  1 328 ? 115.660 162.790 155.311 1.00 76.82  ? 328 GLU C OE2    1 
ATOM   18274 H  H      . GLU C  1 328 ? 115.862 157.672 155.724 1.00 62.62  ? 328 GLU C H      1 
ATOM   18275 H  HA     . GLU C  1 328 ? 113.268 157.751 156.082 1.00 63.10  ? 328 GLU C HA     1 
ATOM   18276 H  HB2    . GLU C  1 328 ? 113.586 159.779 156.788 1.00 67.94  ? 328 GLU C HB2    1 
ATOM   18277 H  HB3    . GLU C  1 328 ? 115.110 159.348 156.781 1.00 65.38  ? 328 GLU C HB3    1 
ATOM   18278 H  HG2    . GLU C  1 328 ? 115.297 160.337 154.635 1.00 65.89  ? 328 GLU C HG2    1 
ATOM   18279 H  HG3    . GLU C  1 328 ? 113.838 160.920 154.844 1.00 68.85  ? 328 GLU C HG3    1 
ATOM   18280 N  N      . GLN C  1 329 ? 114.266 158.600 153.168 1.00 60.93  ? 329 GLN C N      1 
ATOM   18281 C  CA     . GLN C  1 329 ? 113.800 158.829 151.807 1.00 55.58  ? 329 GLN C CA     1 
ATOM   18282 C  C      . GLN C  1 329 ? 113.104 157.600 151.245 1.00 61.01  ? 329 GLN C C      1 
ATOM   18283 O  O      . GLN C  1 329 ? 112.034 157.708 150.638 1.00 68.80  ? 329 GLN C O      1 
ATOM   18284 C  CB     . GLN C  1 329 ? 114.971 159.226 150.918 1.00 56.77  ? 329 GLN C CB     1 
ATOM   18285 C  CG     . GLN C  1 329 ? 115.587 160.552 151.277 1.00 61.11  ? 329 GLN C CG     1 
ATOM   18286 C  CD     . GLN C  1 329 ? 114.656 161.709 151.020 1.00 65.01  ? 329 GLN C CD     1 
ATOM   18287 O  OE1    . GLN C  1 329 ? 113.743 161.617 150.202 1.00 60.81  ? 329 GLN C OE1    1 
ATOM   18288 N  NE2    . GLN C  1 329 ? 114.879 162.809 151.721 1.00 64.24  ? 329 GLN C NE2    1 
ATOM   18289 H  H      . GLN C  1 329 ? 115.121 158.598 153.258 1.00 61.72  ? 329 GLN C H      1 
ATOM   18290 H  HA     . GLN C  1 329 ? 113.166 159.558 151.809 1.00 59.25  ? 329 GLN C HA     1 
ATOM   18291 H  HB2    . GLN C  1 329 ? 115.659 158.551 150.997 1.00 58.35  ? 329 GLN C HB2    1 
ATOM   18292 H  HB3    . GLN C  1 329 ? 114.663 159.279 150.004 1.00 60.42  ? 329 GLN C HB3    1 
ATOM   18293 H  HG2    . GLN C  1 329 ? 115.806 160.553 152.219 1.00 60.96  ? 329 GLN C HG2    1 
ATOM   18294 H  HG3    . GLN C  1 329 ? 116.387 160.686 150.748 1.00 59.75  ? 329 GLN C HG3    1 
ATOM   18295 H  HE21   . GLN C  1 329 ? 115.528 162.831 152.284 1.00 62.27  ? 329 GLN C HE21   1 
ATOM   18296 H  HE22   . GLN C  1 329 ? 114.377 163.497 151.614 1.00 63.49  ? 329 GLN C HE22   1 
ATOM   18297 N  N      . MET C  1 330 ? 113.696 156.422 151.435 1.00 60.15  ? 330 MET C N      1 
ATOM   18298 C  CA     . MET C  1 330 ? 113.063 155.204 150.952 1.00 59.42  ? 330 MET C CA     1 
ATOM   18299 C  C      . MET C  1 330 ? 111.719 154.995 151.625 1.00 65.03  ? 330 MET C C      1 
ATOM   18300 O  O      . MET C  1 330 ? 110.759 154.550 150.988 1.00 70.91  ? 330 MET C O      1 
ATOM   18301 C  CB     . MET C  1 330 ? 113.970 154.005 151.199 1.00 57.73  ? 330 MET C CB     1 
ATOM   18302 C  CG     . MET C  1 330 ? 115.325 154.099 150.539 1.00 61.24  ? 330 MET C CG     1 
ATOM   18303 S  SD     . MET C  1 330 ? 115.286 153.975 148.742 1.00 69.92  ? 330 MET C SD     1 
ATOM   18304 C  CE     . MET C  1 330 ? 115.558 155.688 148.316 1.00 56.65  ? 330 MET C CE     1 
ATOM   18305 H  H      . MET C  1 330 ? 114.445 156.305 151.836 1.00 60.83  ? 330 MET C H      1 
ATOM   18306 H  HA     . MET C  1 330 ? 112.926 155.282 149.998 1.00 61.45  ? 330 MET C HA     1 
ATOM   18307 H  HB2    . MET C  1 330 ? 114.114 153.922 152.152 1.00 61.70  ? 330 MET C HB2    1 
ATOM   18308 H  HB3    . MET C  1 330 ? 113.531 153.210 150.862 1.00 60.35  ? 330 MET C HB3    1 
ATOM   18309 H  HG2    . MET C  1 330 ? 115.719 154.954 150.760 1.00 60.32  ? 330 MET C HG2    1 
ATOM   18310 H  HG3    . MET C  1 330 ? 115.888 153.386 150.876 1.00 59.91  ? 330 MET C HG3    1 
ATOM   18311 H  HE1    . MET C  1 330 ? 114.780 156.201 148.585 1.00 58.93  ? 330 MET C HE1    1 
ATOM   18312 H  HE2    . MET C  1 330 ? 115.683 155.765 147.361 1.00 57.18  ? 330 MET C HE2    1 
ATOM   18313 H  HE3    . MET C  1 330 ? 116.342 156.012 148.782 1.00 54.80  ? 330 MET C HE3    1 
ATOM   18314 N  N      . LEU C  1 331 ? 111.637 155.297 152.919 1.00 64.86  ? 331 LEU C N      1 
ATOM   18315 C  CA     . LEU C  1 331 ? 110.358 155.216 153.607 1.00 66.69  ? 331 LEU C CA     1 
ATOM   18316 C  C      . LEU C  1 331 ? 109.410 156.286 153.092 1.00 72.51  ? 331 LEU C C      1 
ATOM   18317 O  O      . LEU C  1 331 ? 108.214 156.034 152.911 1.00 74.08  ? 331 LEU C O      1 
ATOM   18318 C  CB     . LEU C  1 331 ? 110.557 155.354 155.112 1.00 64.80  ? 331 LEU C CB     1 
ATOM   18319 C  CG     . LEU C  1 331 ? 109.273 155.385 155.940 1.00 71.00  ? 331 LEU C CG     1 
ATOM   18320 C  CD1    . LEU C  1 331 ? 108.430 154.156 155.685 1.00 74.08  ? 331 LEU C CD1    1 
ATOM   18321 C  CD2    . LEU C  1 331 ? 109.602 155.494 157.405 1.00 75.12  ? 331 LEU C CD2    1 
ATOM   18322 H  H      . LEU C  1 331 ? 112.294 155.548 153.411 1.00 64.44  ? 331 LEU C H      1 
ATOM   18323 H  HA     . LEU C  1 331 ? 109.957 154.352 153.429 1.00 67.13  ? 331 LEU C HA     1 
ATOM   18324 H  HB2    . LEU C  1 331 ? 111.087 154.606 155.423 1.00 67.45  ? 331 LEU C HB2    1 
ATOM   18325 H  HB3    . LEU C  1 331 ? 111.031 156.182 155.281 1.00 65.19  ? 331 LEU C HB3    1 
ATOM   18326 H  HG     . LEU C  1 331 ? 108.753 156.163 155.694 1.00 69.59  ? 331 LEU C HG     1 
ATOM   18327 H  HD11   . LEU C  1 331 ? 108.091 154.187 154.778 1.00 70.70  ? 331 LEU C HD11   1 
ATOM   18328 H  HD12   . LEU C  1 331 ? 107.693 154.149 156.315 1.00 73.41  ? 331 LEU C HD12   1 
ATOM   18329 H  HD13   . LEU C  1 331 ? 108.980 153.368 155.810 1.00 73.49  ? 331 LEU C HD13   1 
ATOM   18330 H  HD21   . LEU C  1 331 ? 108.773 155.467 157.910 1.00 73.94  ? 331 LEU C HD21   1 
ATOM   18331 H  HD22   . LEU C  1 331 ? 110.166 154.747 157.654 1.00 72.85  ? 331 LEU C HD22   1 
ATOM   18332 H  HD23   . LEU C  1 331 ? 110.069 156.329 157.558 1.00 72.77  ? 331 LEU C HD23   1 
ATOM   18333 N  N      . ASN C  1 332 ? 109.937 157.484 152.835 1.00 72.55  ? 332 ASN C N      1 
ATOM   18334 C  CA     . ASN C  1 332 ? 109.109 158.557 152.300 1.00 66.60  ? 332 ASN C CA     1 
ATOM   18335 C  C      . ASN C  1 332 ? 108.517 158.177 150.950 1.00 69.85  ? 332 ASN C C      1 
ATOM   18336 O  O      . ASN C  1 332 ? 107.324 158.388 150.704 1.00 73.28  ? 332 ASN C O      1 
ATOM   18337 C  CB     . ASN C  1 332 ? 109.936 159.836 152.182 1.00 66.30  ? 332 ASN C CB     1 
ATOM   18338 C  CG     . ASN C  1 332 ? 109.370 160.792 151.162 1.00 76.19  ? 332 ASN C CG     1 
ATOM   18339 O  OD1    . ASN C  1 332 ? 109.589 160.640 149.960 1.00 76.53  ? 332 ASN C OD1    1 
ATOM   18340 N  ND2    . ASN C  1 332 ? 108.628 161.783 151.633 1.00 81.31  ? 332 ASN C ND2    1 
ATOM   18341 H  H      . ASN C  1 332 ? 110.761 157.695 152.961 1.00 69.46  ? 332 ASN C H      1 
ATOM   18342 H  HA     . ASN C  1 332 ? 108.378 158.724 152.910 1.00 68.57  ? 332 ASN C HA     1 
ATOM   18343 H  HB2    . ASN C  1 332 ? 109.936 160.283 153.040 1.00 67.93  ? 332 ASN C HB2    1 
ATOM   18344 H  HB3    . ASN C  1 332 ? 110.842 159.610 151.924 1.00 67.17  ? 332 ASN C HB3    1 
ATOM   18345 H  HD21   . ASN C  1 332 ? 108.502 161.860 152.480 1.00 78.18  ? 332 ASN C HD21   1 
ATOM   18346 H  HD22   . ASN C  1 332 ? 108.271 162.346 151.094 1.00 78.18  ? 332 ASN C HD22   1 
ATOM   18347 N  N      . VAL C  1 333 ? 109.337 157.619 150.058 1.00 72.39  ? 333 VAL C N      1 
ATOM   18348 C  CA     . VAL C  1 333 ? 108.823 157.121 148.787 1.00 70.71  ? 333 VAL C CA     1 
ATOM   18349 C  C      . VAL C  1 333 ? 107.778 156.040 149.013 1.00 71.48  ? 333 VAL C C      1 
ATOM   18350 O  O      . VAL C  1 333 ? 106.750 155.997 148.330 1.00 76.71  ? 333 VAL C O      1 
ATOM   18351 C  CB     . VAL C  1 333 ? 109.981 156.602 147.924 1.00 65.78  ? 333 VAL C CB     1 
ATOM   18352 C  CG1    . VAL C  1 333 ? 109.440 155.921 146.692 1.00 73.08  ? 333 VAL C CG1    1 
ATOM   18353 C  CG2    . VAL C  1 333 ? 110.901 157.749 147.553 1.00 67.85  ? 333 VAL C CG2    1 
ATOM   18354 H  H      . VAL C  1 333 ? 110.193 157.554 150.140 1.00 70.72  ? 333 VAL C H      1 
ATOM   18355 H  HA     . VAL C  1 333 ? 108.399 157.850 148.313 1.00 71.45  ? 333 VAL C HA     1 
ATOM   18356 H  HB     . VAL C  1 333 ? 110.471 155.944 148.445 1.00 65.55  ? 333 VAL C HB     1 
ATOM   18357 H  HG11   . VAL C  1 333 ? 110.153 155.832 146.041 1.00 69.19  ? 333 VAL C HG11   1 
ATOM   18358 H  HG12   . VAL C  1 333 ? 109.105 155.046 146.938 1.00 69.49  ? 333 VAL C HG12   1 
ATOM   18359 H  HG13   . VAL C  1 333 ? 108.722 156.462 146.330 1.00 70.04  ? 333 VAL C HG13   1 
ATOM   18360 H  HG21   . VAL C  1 333 ? 110.373 158.560 147.499 1.00 68.65  ? 333 VAL C HG21   1 
ATOM   18361 H  HG22   . VAL C  1 333 ? 111.580 157.843 148.236 1.00 65.34  ? 333 VAL C HG22   1 
ATOM   18362 H  HG23   . VAL C  1 333 ? 111.313 157.569 146.695 1.00 67.51  ? 333 VAL C HG23   1 
ATOM   18363 N  N      . GLN C  1 334 ? 108.032 155.139 149.960 1.00 73.39  ? 334 GLN C N      1 
ATOM   18364 C  CA     . GLN C  1 334 ? 107.095 154.051 150.210 1.00 75.90  ? 334 GLN C CA     1 
ATOM   18365 C  C      . GLN C  1 334 ? 105.733 154.589 150.630 1.00 78.58  ? 334 GLN C C      1 
ATOM   18366 O  O      . GLN C  1 334 ? 104.697 154.097 150.171 1.00 79.47  ? 334 GLN C O      1 
ATOM   18367 C  CB     . GLN C  1 334 ? 107.663 153.115 151.278 1.00 80.37  ? 334 GLN C CB     1 
ATOM   18368 C  CG     . GLN C  1 334 ? 106.842 151.855 151.535 1.00 81.23  ? 334 GLN C CG     1 
ATOM   18369 C  CD     . GLN C  1 334 ? 107.305 150.664 150.722 1.00 78.71  ? 334 GLN C CD     1 
ATOM   18370 O  OE1    . GLN C  1 334 ? 108.429 150.634 150.222 1.00 73.41  ? 334 GLN C OE1    1 
ATOM   18371 N  NE2    . GLN C  1 334 ? 106.436 149.668 150.591 1.00 82.14  ? 334 GLN C NE2    1 
ATOM   18372 H  H      . GLN C  1 334 ? 108.728 155.134 150.462 1.00 73.22  ? 334 GLN C H      1 
ATOM   18373 H  HA     . GLN C  1 334 ? 106.972 153.542 149.394 1.00 75.32  ? 334 GLN C HA     1 
ATOM   18374 H  HB2    . GLN C  1 334 ? 108.550 152.838 151.003 1.00 77.14  ? 334 GLN C HB2    1 
ATOM   18375 H  HB3    . GLN C  1 334 ? 107.723 153.603 152.114 1.00 77.05  ? 334 GLN C HB3    1 
ATOM   18376 H  HG2    . GLN C  1 334 ? 106.917 151.618 152.472 1.00 79.39  ? 334 GLN C HG2    1 
ATOM   18377 H  HG3    . GLN C  1 334 ? 105.914 152.024 151.308 1.00 79.36  ? 334 GLN C HG3    1 
ATOM   18378 H  HE21   . GLN C  1 334 ? 106.647 148.967 150.141 1.00 83.28  ? 334 GLN C HE21   1 
ATOM   18379 H  HE22   . GLN C  1 334 ? 105.660 149.726 150.957 1.00 81.47  ? 334 GLN C HE22   1 
ATOM   18380 N  N      . ASN C  1 335 ? 105.713 155.604 151.497 1.00 77.39  ? 335 ASN C N      1 
ATOM   18381 C  CA     . ASN C  1 335 ? 104.445 156.112 152.006 1.00 77.75  ? 335 ASN C CA     1 
ATOM   18382 C  C      . ASN C  1 335 ? 103.656 156.830 150.920 1.00 79.94  ? 335 ASN C C      1 
ATOM   18383 O  O      . ASN C  1 335 ? 102.462 156.568 150.736 1.00 77.73  ? 335 ASN C O      1 
ATOM   18384 C  CB     . ASN C  1 335 ? 104.680 157.040 153.198 1.00 77.63  ? 335 ASN C CB     1 
ATOM   18385 C  CG     . ASN C  1 335 ? 105.092 156.287 154.441 1.00 80.05  ? 335 ASN C CG     1 
ATOM   18386 O  OD1    . ASN C  1 335 ? 104.896 155.075 154.529 1.00 74.33  ? 335 ASN C OD1    1 
ATOM   18387 N  ND2    . ASN C  1 335 ? 105.733 156.972 155.375 1.00 83.79  ? 335 ASN C ND2    1 
ATOM   18388 H  H      . ASN C  1 335 ? 106.408 156.012 151.796 1.00 75.75  ? 335 ASN C H      1 
ATOM   18389 H  HA     . ASN C  1 335 ? 103.910 155.362 152.310 1.00 77.92  ? 335 ASN C HA     1 
ATOM   18390 H  HB2    . ASN C  1 335 ? 105.386 157.668 152.971 1.00 76.51  ? 335 ASN C HB2    1 
ATOM   18391 H  HB3    . ASN C  1 335 ? 103.859 157.513 153.394 1.00 78.45  ? 335 ASN C HB3    1 
ATOM   18392 H  HD21   . ASN C  1 335 ? 105.866 157.816 155.278 1.00 80.63  ? 335 ASN C HD21   1 
ATOM   18393 H  HD22   . ASN C  1 335 ? 106.011 156.557 156.079 1.00 80.04  ? 335 ASN C HD22   1 
ATOM   18394 N  N      . LYS C  1 336 ? 104.301 157.741 150.187 1.00 83.25  ? 336 LYS C N      1 
ATOM   18395 C  CA     . LYS C  1 336 ? 103.550 158.540 149.224 1.00 82.72  ? 336 LYS C CA     1 
ATOM   18396 C  C      . LYS C  1 336 ? 102.938 157.676 148.129 1.00 81.75  ? 336 LYS C C      1 
ATOM   18397 O  O      . LYS C  1 336 ? 101.766 157.847 147.773 1.00 86.16  ? 336 LYS C O      1 
ATOM   18398 C  CB     . LYS C  1 336 ? 104.455 159.602 148.608 1.00 83.07  ? 336 LYS C CB     1 
ATOM   18399 C  CG     . LYS C  1 336 ? 104.880 160.696 149.565 1.00 79.99  ? 336 LYS C CG     1 
ATOM   18400 C  CD     . LYS C  1 336 ? 105.502 161.874 148.822 1.00 83.96  ? 336 LYS C CD     1 
ATOM   18401 C  CE     . LYS C  1 336 ? 106.727 161.463 148.017 1.00 87.42  ? 336 LYS C CE     1 
ATOM   18402 N  NZ     . LYS C  1 336 ? 107.320 162.613 147.283 1.00 86.29  ? 336 LYS C NZ     1 
ATOM   18403 H  H      . LYS C  1 336 ? 105.143 157.911 150.230 1.00 80.03  ? 336 LYS C H      1 
ATOM   18404 H  HA     . LYS C  1 336 ? 102.830 158.993 149.688 1.00 81.21  ? 336 LYS C HA     1 
ATOM   18405 H  HB2    . LYS C  1 336 ? 105.258 159.168 148.287 1.00 81.44  ? 336 LYS C HB2    1 
ATOM   18406 H  HB3    . LYS C  1 336 ? 103.992 160.017 147.867 1.00 82.43  ? 336 LYS C HB3    1 
ATOM   18407 H  HG2    . LYS C  1 336 ? 104.102 161.016 150.048 1.00 79.89  ? 336 LYS C HG2    1 
ATOM   18408 H  HG3    . LYS C  1 336 ? 105.536 160.342 150.184 1.00 79.01  ? 336 LYS C HG3    1 
ATOM   18409 H  HD2    . LYS C  1 336 ? 104.850 162.241 148.207 1.00 84.37  ? 336 LYS C HD2    1 
ATOM   18410 H  HD3    . LYS C  1 336 ? 105.774 162.549 149.463 1.00 81.62  ? 336 LYS C HD3    1 
ATOM   18411 H  HE2    . LYS C  1 336 ? 107.400 161.107 148.617 1.00 83.06  ? 336 LYS C HE2    1 
ATOM   18412 H  HE3    . LYS C  1 336 ? 106.474 160.794 147.363 1.00 83.91  ? 336 LYS C HE3    1 
ATOM   18413 H  HZ1    . LYS C  1 336 ? 106.708 162.983 146.753 1.00 84.86  ? 336 LYS C HZ1    1 
ATOM   18414 H  HZ2    . LYS C  1 336 ? 107.611 163.225 147.859 1.00 85.63  ? 336 LYS C HZ2    1 
ATOM   18415 H  HZ3    . LYS C  1 336 ? 108.004 162.336 146.785 1.00 85.47  ? 336 LYS C HZ3    1 
ATOM   18416 N  N      . ASN C  1 337 ? 103.713 156.745 147.584 1.00 80.96  ? 337 ASN C N      1 
ATOM   18417 C  CA     . ASN C  1 337 ? 103.311 155.951 146.427 1.00 85.80  ? 337 ASN C CA     1 
ATOM   18418 C  C      . ASN C  1 337 ? 102.812 154.573 146.830 1.00 87.39  ? 337 ASN C C      1 
ATOM   18419 O  O      . ASN C  1 337 ? 103.063 153.586 146.135 1.00 88.31  ? 337 ASN C O      1 
ATOM   18420 C  CB     . ASN C  1 337 ? 104.471 155.836 145.446 1.00 88.98  ? 337 ASN C CB     1 
ATOM   18421 C  CG     . ASN C  1 337 ? 104.978 157.184 144.988 1.00 88.76  ? 337 ASN C CG     1 
ATOM   18422 O  OD1    . ASN C  1 337 ? 104.238 158.168 144.977 1.00 86.05  ? 337 ASN C OD1    1 
ATOM   18423 N  ND2    . ASN C  1 337 ? 106.247 157.240 144.610 1.00 83.45  ? 337 ASN C ND2    1 
ATOM   18424 H  H      . ASN C  1 337 ? 104.498 156.552 147.872 1.00 82.06  ? 337 ASN C H      1 
ATOM   18425 H  HA     . ASN C  1 337 ? 102.586 156.407 145.977 1.00 84.65  ? 337 ASN C HA     1 
ATOM   18426 H  HB2    . ASN C  1 337 ? 105.204 155.376 145.880 1.00 85.35  ? 337 ASN C HB2    1 
ATOM   18427 H  HB3    . ASN C  1 337 ? 104.181 155.338 144.668 1.00 87.73  ? 337 ASN C HB3    1 
ATOM   18428 H  HD21   . ASN C  1 337 ? 106.732 156.531 144.633 1.00 80.38  ? 337 ASN C HD21   1 
ATOM   18429 H  HD22   . ASN C  1 337 ? 106.584 157.985 144.343 1.00 83.80  ? 337 ASN C HD22   1 
ATOM   18430 N  N      . SER C  1 338 ? 102.093 154.482 147.949 1.00 87.15  ? 338 SER C N      1 
ATOM   18431 C  CA     . SER C  1 338 ? 101.664 153.183 148.450 1.00 90.92  ? 338 SER C CA     1 
ATOM   18432 C  C      . SER C  1 338 ? 100.806 152.437 147.441 1.00 90.07  ? 338 SER C C      1 
ATOM   18433 O  O      . SER C  1 338 ? 100.687 151.211 147.530 1.00 87.08  ? 338 SER C O      1 
ATOM   18434 C  CB     . SER C  1 338 ? 100.891 153.353 149.756 1.00 91.47  ? 338 SER C CB     1 
ATOM   18435 O  OG     . SER C  1 338 ? 99.501  153.478 149.510 1.00 94.77  ? 338 SER C OG     1 
ATOM   18436 H  H      . SER C  1 338 ? 101.841 155.151 148.425 1.00 85.70  ? 338 SER C H      1 
ATOM   18437 H  HA     . SER C  1 338 ? 102.446 152.642 148.634 1.00 89.24  ? 338 SER C HA     1 
ATOM   18438 H  HB2    . SER C  1 338 ? 101.048 152.580 150.320 1.00 89.85  ? 338 SER C HB2    1 
ATOM   18439 H  HB3    . SER C  1 338 ? 101.201 154.157 150.199 1.00 87.49  ? 338 SER C HB3    1 
ATOM   18440 H  HG     . SER C  1 338 ? 99.075  153.415 150.231 1.00 92.92  ? 338 SER C HG     1 
ATOM   18441 N  N      . SER C  1 339 ? 100.199 153.148 146.490 1.00 92.06  ? 339 SER C N      1 
ATOM   18442 C  CA     . SER C  1 339 ? 99.422  152.479 145.455 1.00 92.13  ? 339 SER C CA     1 
ATOM   18443 C  C      . SER C  1 339 ? 100.320 151.799 144.433 1.00 89.29  ? 339 SER C C      1 
ATOM   18444 O  O      . SER C  1 339 ? 99.902  150.831 143.787 1.00 88.50  ? 339 SER C O      1 
ATOM   18445 C  CB     . SER C  1 339 ? 98.505  153.482 144.760 1.00 91.73  ? 339 SER C CB     1 
ATOM   18446 O  OG     . SER C  1 339 ? 97.614  154.082 145.683 1.00 99.77  ? 339 SER C OG     1 
ATOM   18447 H  H      . SER C  1 339 ? 100.228 154.004 146.422 1.00 90.78  ? 339 SER C H      1 
ATOM   18448 H  HA     . SER C  1 339 ? 98.869  151.797 145.866 1.00 92.41  ? 339 SER C HA     1 
ATOM   18449 H  HB2    . SER C  1 339 ? 99.050  154.173 144.353 1.00 90.65  ? 339 SER C HB2    1 
ATOM   18450 H  HB3    . SER C  1 339 ? 97.994  153.017 144.078 1.00 91.49  ? 339 SER C HB3    1 
ATOM   18451 H  HG     . SER C  1 339 ? 98.046  154.517 146.257 1.00 95.85  ? 339 SER C HG     1 
ATOM   18452 N  N      . TYR C  1 340 ? 101.551 152.285 144.272 1.00 88.95  ? 340 TYR C N      1 
ATOM   18453 C  CA     . TYR C  1 340 ? 102.457 151.746 143.270 1.00 83.44  ? 340 TYR C CA     1 
ATOM   18454 C  C      . TYR C  1 340 ? 103.197 150.503 143.737 1.00 77.60  ? 340 TYR C C      1 
ATOM   18455 O  O      . TYR C  1 340 ? 103.850 149.851 142.916 1.00 84.87  ? 340 TYR C O      1 
ATOM   18456 C  CB     . TYR C  1 340 ? 103.475 152.810 142.862 1.00 83.93  ? 340 TYR C CB     1 
ATOM   18457 C  CG     . TYR C  1 340 ? 102.883 154.017 142.171 1.00 85.17  ? 340 TYR C CG     1 
ATOM   18458 C  CD1    . TYR C  1 340 ? 101.588 153.999 141.665 1.00 85.02  ? 340 TYR C CD1    1 
ATOM   18459 C  CD2    . TYR C  1 340 ? 103.627 155.175 142.018 1.00 85.40  ? 340 TYR C CD2    1 
ATOM   18460 C  CE1    . TYR C  1 340 ? 101.054 155.106 141.033 1.00 87.96  ? 340 TYR C CE1    1 
ATOM   18461 C  CE2    . TYR C  1 340 ? 103.104 156.279 141.392 1.00 88.26  ? 340 TYR C CE2    1 
ATOM   18462 C  CZ     . TYR C  1 340 ? 101.819 156.242 140.898 1.00 90.50  ? 340 TYR C CZ     1 
ATOM   18463 O  OH     . TYR C  1 340 ? 101.337 157.372 140.281 1.00 90.37  ? 340 TYR C OH     1 
ATOM   18464 H  H      . TYR C  1 340 ? 101.887 152.929 144.733 1.00 88.65  ? 340 TYR C H      1 
ATOM   18465 H  HA     . TYR C  1 340 ? 101.945 151.496 142.488 1.00 84.51  ? 340 TYR C HA     1 
ATOM   18466 H  HB2    . TYR C  1 340 ? 103.922 153.124 143.662 1.00 84.68  ? 340 TYR C HB2    1 
ATOM   18467 H  HB3    . TYR C  1 340 ? 104.120 152.410 142.262 1.00 82.65  ? 340 TYR C HB3    1 
ATOM   18468 H  HD1    . TYR C  1 340 ? 101.070 153.233 141.755 1.00 85.85  ? 340 TYR C HD1    1 
ATOM   18469 H  HD2    . TYR C  1 340 ? 104.494 155.206 142.349 1.00 85.76  ? 340 TYR C HD2    1 
ATOM   18470 H  HE1    . TYR C  1 340 ? 100.186 155.081 140.700 1.00 87.12  ? 340 TYR C HE1    1 
ATOM   18471 H  HE2    . TYR C  1 340 ? 103.616 157.049 141.299 1.00 87.81  ? 340 TYR C HE2    1 
ATOM   18472 H  HH     . TYR C  1 340 ? 100.556 157.234 140.004 1.00 88.57  ? 340 TYR C HH     1 
ATOM   18473 N  N      . PHE C  1 341 ? 103.121 150.161 145.017 1.00 71.95  ? 341 PHE C N      1 
ATOM   18474 C  CA     . PHE C  1 341 ? 103.828 149.017 145.570 1.00 69.32  ? 341 PHE C CA     1 
ATOM   18475 C  C      . PHE C  1 341 ? 102.839 147.915 145.913 1.00 69.33  ? 341 PHE C C      1 
ATOM   18476 O  O      . PHE C  1 341 ? 101.800 148.176 146.528 1.00 72.94  ? 341 PHE C O      1 
ATOM   18477 C  CB     . PHE C  1 341 ? 104.620 149.415 146.812 1.00 70.44  ? 341 PHE C CB     1 
ATOM   18478 C  CG     . PHE C  1 341 ? 105.790 150.298 146.525 1.00 69.68  ? 341 PHE C CG     1 
ATOM   18479 C  CD1    . PHE C  1 341 ? 107.015 149.755 146.192 1.00 64.82  ? 341 PHE C CD1    1 
ATOM   18480 C  CD2    . PHE C  1 341 ? 105.671 151.671 146.596 1.00 72.53  ? 341 PHE C CD2    1 
ATOM   18481 C  CE1    . PHE C  1 341 ? 108.094 150.564 145.931 1.00 61.03  ? 341 PHE C CE1    1 
ATOM   18482 C  CE2    . PHE C  1 341 ? 106.748 152.484 146.336 1.00 69.81  ? 341 PHE C CE2    1 
ATOM   18483 C  CZ     . PHE C  1 341 ? 107.960 151.930 146.002 1.00 63.14  ? 341 PHE C CZ     1 
ATOM   18484 H  H      . PHE C  1 341 ? 102.657 150.586 145.599 1.00 78.07  ? 341 PHE C H      1 
ATOM   18485 H  HA     . PHE C  1 341 ? 104.448 148.672 144.915 1.00 71.21  ? 341 PHE C HA     1 
ATOM   18486 H  HB2    . PHE C  1 341 ? 104.032 149.895 147.413 1.00 73.55  ? 341 PHE C HB2    1 
ATOM   18487 H  HB3    . PHE C  1 341 ? 104.953 148.613 147.238 1.00 70.53  ? 341 PHE C HB3    1 
ATOM   18488 H  HD1    . PHE C  1 341 ? 107.109 148.833 146.143 1.00 65.86  ? 341 PHE C HD1    1 
ATOM   18489 H  HD2    . PHE C  1 341 ? 104.852 152.048 146.821 1.00 76.02  ? 341 PHE C HD2    1 
ATOM   18490 H  HE1    . PHE C  1 341 ? 108.912 150.188 145.706 1.00 59.80  ? 341 PHE C HE1    1 
ATOM   18491 H  HE2    . PHE C  1 341 ? 106.658 153.407 146.385 1.00 72.88  ? 341 PHE C HE2    1 
ATOM   18492 H  HZ     . PHE C  1 341 ? 108.688 152.478 145.826 1.00 64.24  ? 341 PHE C HZ     1 
ATOM   18493 N  N      . VAL C  1 342 ? 103.168 146.687 145.514 1.00 64.81  ? 342 VAL C N      1 
ATOM   18494 C  CA     . VAL C  1 342 ? 102.324 145.548 145.841 1.00 66.12  ? 342 VAL C CA     1 
ATOM   18495 C  C      . VAL C  1 342 ? 102.170 145.447 147.349 1.00 76.27  ? 342 VAL C C      1 
ATOM   18496 O  O      . VAL C  1 342 ? 103.104 145.725 148.112 1.00 78.51  ? 342 VAL C O      1 
ATOM   18497 C  CB     . VAL C  1 342 ? 102.917 144.261 145.250 1.00 64.44  ? 342 VAL C CB     1 
ATOM   18498 C  CG1    . VAL C  1 342 ? 102.061 143.073 145.611 1.00 63.66  ? 342 VAL C CG1    1 
ATOM   18499 C  CG2    . VAL C  1 342 ? 103.036 144.390 143.753 1.00 71.85  ? 342 VAL C CG2    1 
ATOM   18500 H  H      . VAL C  1 342 ? 103.868 146.492 145.060 1.00 68.18  ? 342 VAL C H      1 
ATOM   18501 H  HA     . VAL C  1 342 ? 101.447 145.681 145.457 1.00 69.23  ? 342 VAL C HA     1 
ATOM   18502 H  HB     . VAL C  1 342 ? 103.802 144.121 145.614 1.00 65.28  ? 342 VAL C HB     1 
ATOM   18503 H  HG11   . VAL C  1 342 ? 102.312 142.329 145.046 1.00 63.24  ? 342 VAL C HG11   1 
ATOM   18504 H  HG12   . VAL C  1 342 ? 102.207 142.845 146.539 1.00 64.99  ? 342 VAL C HG12   1 
ATOM   18505 H  HG13   . VAL C  1 342 ? 101.132 143.299 145.465 1.00 65.39  ? 342 VAL C HG13   1 
ATOM   18506 H  HG21   . VAL C  1 342 ? 103.925 144.709 143.535 1.00 69.60  ? 342 VAL C HG21   1 
ATOM   18507 H  HG22   . VAL C  1 342 ? 102.371 145.024 143.446 1.00 71.31  ? 342 VAL C HG22   1 
ATOM   18508 H  HG23   . VAL C  1 342 ? 102.881 143.525 143.345 1.00 70.99  ? 342 VAL C HG23   1 
ATOM   18509 N  N      . GLU C  1 343 ? 100.982 145.039 147.785 1.00 81.44  ? 343 GLU C N      1 
ATOM   18510 C  CA     . GLU C  1 343 ? 100.632 145.104 149.196 1.00 73.01  ? 343 GLU C CA     1 
ATOM   18511 C  C      . GLU C  1 343 ? 100.977 143.838 149.965 1.00 67.79  ? 343 GLU C C      1 
ATOM   18512 O  O      . GLU C  1 343 ? 101.223 143.914 151.174 1.00 72.34  ? 343 GLU C O      1 
ATOM   18513 C  CB     . GLU C  1 343 ? 99.139  145.400 149.343 1.00 85.46  ? 343 GLU C CB     1 
ATOM   18514 C  CG     . GLU C  1 343 ? 98.738  146.753 148.784 1.00 91.83  ? 343 GLU C CG     1 
ATOM   18515 C  CD     . GLU C  1 343 ? 97.535  146.677 147.866 1.00 95.50  ? 343 GLU C CD     1 
ATOM   18516 O  OE1    . GLU C  1 343 ? 96.583  145.938 148.192 1.00 103.17 ? 343 GLU C OE1    1 
ATOM   18517 O  OE2    . GLU C  1 343 ? 97.544  147.352 146.815 1.00 86.08  ? 343 GLU C OE2    1 
ATOM   18518 H  H      . GLU C  1 343 ? 100.364 144.719 147.283 1.00 78.67  ? 343 GLU C H      1 
ATOM   18519 H  HA     . GLU C  1 343 ? 101.121 145.835 149.602 1.00 73.91  ? 343 GLU C HA     1 
ATOM   18520 H  HB2    . GLU C  1 343 ? 98.638  144.719 148.870 1.00 84.74  ? 343 GLU C HB2    1 
ATOM   18521 H  HB3    . GLU C  1 343 ? 98.909  145.385 150.284 1.00 82.53  ? 343 GLU C HB3    1 
ATOM   18522 H  HG2    . GLU C  1 343 ? 98.515  147.343 149.521 1.00 87.85  ? 343 GLU C HG2    1 
ATOM   18523 H  HG3    . GLU C  1 343 ? 99.480  147.119 148.279 1.00 86.47  ? 343 GLU C HG3    1 
ATOM   18524 N  N      . TRP C  1 344 ? 101.007 142.678 149.313 1.00 69.06  ? 344 TRP C N      1 
ATOM   18525 C  CA     . TRP C  1 344 ? 101.362 141.452 150.016 1.00 68.50  ? 344 TRP C CA     1 
ATOM   18526 C  C      . TRP C  1 344 ? 102.861 141.314 150.236 1.00 66.37  ? 344 TRP C C      1 
ATOM   18527 O  O      . TRP C  1 344 ? 103.314 140.251 150.673 1.00 71.95  ? 344 TRP C O      1 
ATOM   18528 C  CB     . TRP C  1 344 ? 100.821 140.223 149.279 1.00 70.91  ? 344 TRP C CB     1 
ATOM   18529 C  CG     . TRP C  1 344 ? 101.122 140.151 147.824 1.00 71.60  ? 344 TRP C CG     1 
ATOM   18530 C  CD1    . TRP C  1 344 ? 100.319 140.563 146.804 1.00 77.26  ? 344 TRP C CD1    1 
ATOM   18531 C  CD2    . TRP C  1 344 ? 102.299 139.611 147.216 1.00 70.62  ? 344 TRP C CD2    1 
ATOM   18532 N  NE1    . TRP C  1 344 ? 100.925 140.320 145.598 1.00 70.88  ? 344 TRP C NE1    1 
ATOM   18533 C  CE2    . TRP C  1 344 ? 102.144 139.738 145.824 1.00 72.48  ? 344 TRP C CE2    1 
ATOM   18534 C  CE3    . TRP C  1 344 ? 103.470 139.038 147.715 1.00 70.34  ? 344 TRP C CE3    1 
ATOM   18535 C  CZ2    . TRP C  1 344 ? 103.116 139.316 144.925 1.00 72.85  ? 344 TRP C CZ2    1 
ATOM   18536 C  CZ3    . TRP C  1 344 ? 104.437 138.621 146.820 1.00 72.25  ? 344 TRP C CZ3    1 
ATOM   18537 C  CH2    . TRP C  1 344 ? 104.253 138.760 145.440 1.00 72.04  ? 344 TRP C CH2    1 
ATOM   18538 H  H      . TRP C  1 344 ? 100.830 142.580 148.479 1.00 71.25  ? 344 TRP C H      1 
ATOM   18539 H  HA     . TRP C  1 344 ? 100.942 141.474 150.888 1.00 69.88  ? 344 TRP C HA     1 
ATOM   18540 H  HB2    . TRP C  1 344 ? 101.199 139.430 149.688 1.00 69.67  ? 344 TRP C HB2    1 
ATOM   18541 H  HB3    . TRP C  1 344 ? 99.859  140.209 149.373 1.00 70.56  ? 344 TRP C HB3    1 
ATOM   18542 H  HD1    . TRP C  1 344 ? 99.482  140.950 146.911 1.00 73.38  ? 344 TRP C HD1    1 
ATOM   18543 H  HE1    . TRP C  1 344 ? 100.596 140.506 144.828 1.00 70.22  ? 344 TRP C HE1    1 
ATOM   18544 H  HE3    . TRP C  1 344 ? 103.600 138.945 148.631 1.00 70.71  ? 344 TRP C HE3    1 
ATOM   18545 H  HZ2    . TRP C  1 344 ? 102.996 139.407 144.008 1.00 70.78  ? 344 TRP C HZ2    1 
ATOM   18546 H  HZ3    . TRP C  1 344 ? 105.221 138.239 147.142 1.00 70.32  ? 344 TRP C HZ3    1 
ATOM   18547 H  HH2    . TRP C  1 344 ? 104.919 138.468 144.861 1.00 68.44  ? 344 TRP C HH2    1 
ATOM   18548 N  N      . ILE C  1 345 ? 103.633 142.353 149.945 1.00 62.88  ? 345 ILE C N      1 
ATOM   18549 C  CA     . ILE C  1 345 ? 105.031 142.458 150.340 1.00 63.63  ? 345 ILE C CA     1 
ATOM   18550 C  C      . ILE C  1 345 ? 105.142 143.640 151.300 1.00 67.72  ? 345 ILE C C      1 
ATOM   18551 O  O      . ILE C  1 345 ? 105.081 144.798 150.862 1.00 67.91  ? 345 ILE C O      1 
ATOM   18552 C  CB     . ILE C  1 345 ? 105.959 142.631 149.132 1.00 62.73  ? 345 ILE C CB     1 
ATOM   18553 C  CG1    . ILE C  1 345 ? 106.048 141.321 148.356 1.00 64.31  ? 345 ILE C CG1    1 
ATOM   18554 C  CG2    . ILE C  1 345 ? 107.330 143.080 149.592 1.00 60.24  ? 345 ILE C CG2    1 
ATOM   18555 C  CD1    . ILE C  1 345 ? 106.775 141.429 147.053 1.00 63.32  ? 345 ILE C CD1    1 
ATOM   18556 H  H      . ILE C  1 345 ? 103.359 143.038 149.508 1.00 66.84  ? 345 ILE C H      1 
ATOM   18557 H  HA     . ILE C  1 345 ? 105.290 141.647 150.794 1.00 65.49  ? 345 ILE C HA     1 
ATOM   18558 H  HB     . ILE C  1 345 ? 105.587 143.311 148.554 1.00 64.63  ? 345 ILE C HB     1 
ATOM   18559 H  HG12   . ILE C  1 345 ? 106.511 140.666 148.898 1.00 64.74  ? 345 ILE C HG12   1 
ATOM   18560 H  HG13   . ILE C  1 345 ? 105.151 141.016 148.167 1.00 66.30  ? 345 ILE C HG13   1 
ATOM   18561 H  HG21   . ILE C  1 345 ? 107.295 144.023 149.808 1.00 63.99  ? 345 ILE C HG21   1 
ATOM   18562 H  HG22   . ILE C  1 345 ? 107.973 142.930 148.884 1.00 59.68  ? 345 ILE C HG22   1 
ATOM   18563 H  HG23   . ILE C  1 345 ? 107.580 142.568 150.376 1.00 60.60  ? 345 ILE C HG23   1 
ATOM   18564 H  HD11   . ILE C  1 345 ? 106.610 140.626 146.536 1.00 63.76  ? 345 ILE C HD11   1 
ATOM   18565 H  HD12   . ILE C  1 345 ? 106.447 142.206 146.578 1.00 64.16  ? 345 ILE C HD12   1 
ATOM   18566 H  HD13   . ILE C  1 345 ? 107.723 141.523 147.230 1.00 61.29  ? 345 ILE C HD13   1 
ATOM   18567 N  N      . PRO C  1 346 ? 105.296 143.407 152.604 1.00 63.63  ? 346 PRO C N      1 
ATOM   18568 C  CA     . PRO C  1 346 ? 105.261 144.534 153.549 1.00 56.55  ? 346 PRO C CA     1 
ATOM   18569 C  C      . PRO C  1 346 ? 106.306 145.594 153.271 1.00 59.53  ? 346 PRO C C      1 
ATOM   18570 O  O      . PRO C  1 346 ? 106.024 146.789 153.416 1.00 57.61  ? 346 PRO C O      1 
ATOM   18571 C  CB     . PRO C  1 346 ? 105.489 143.848 154.900 1.00 58.91  ? 346 PRO C CB     1 
ATOM   18572 C  CG     . PRO C  1 346 ? 106.207 142.599 154.567 1.00 61.73  ? 346 PRO C CG     1 
ATOM   18573 C  CD     . PRO C  1 346 ? 105.654 142.146 153.269 1.00 57.43  ? 346 PRO C CD     1 
ATOM   18574 H  HA     . PRO C  1 346 ? 104.385 144.943 153.543 1.00 58.85  ? 346 PRO C HA     1 
ATOM   18575 H  HB2    . PRO C  1 346 ? 106.032 144.414 155.468 1.00 60.02  ? 346 PRO C HB2    1 
ATOM   18576 H  HB3    . PRO C  1 346 ? 104.636 143.653 155.313 1.00 59.65  ? 346 PRO C HB3    1 
ATOM   18577 H  HG2    . PRO C  1 346 ? 107.156 142.782 154.483 1.00 60.80  ? 346 PRO C HG2    1 
ATOM   18578 H  HG3    . PRO C  1 346 ? 106.040 141.936 155.251 1.00 63.07  ? 346 PRO C HG3    1 
ATOM   18579 H  HD2    . PRO C  1 346 ? 106.333 141.678 152.762 1.00 59.95  ? 346 PRO C HD2    1 
ATOM   18580 H  HD3    . PRO C  1 346 ? 104.867 141.599 153.406 1.00 59.84  ? 346 PRO C HD3    1 
ATOM   18581 N  N      . ASN C  1 347 ? 107.511 145.193 152.879 1.00 59.59  ? 347 ASN C N      1 
ATOM   18582 C  CA     . ASN C  1 347 ? 108.571 146.126 152.529 1.00 61.16  ? 347 ASN C CA     1 
ATOM   18583 C  C      . ASN C  1 347 ? 109.070 145.789 151.137 1.00 63.34  ? 347 ASN C C      1 
ATOM   18584 O  O      . ASN C  1 347 ? 109.434 144.641 150.865 1.00 70.18  ? 347 ASN C O      1 
ATOM   18585 C  CB     . ASN C  1 347 ? 109.717 146.075 153.537 1.00 60.56  ? 347 ASN C CB     1 
ATOM   18586 C  CG     . ASN C  1 347 ? 110.889 146.939 153.126 1.00 65.21  ? 347 ASN C CG     1 
ATOM   18587 O  OD1    . ASN C  1 347 ? 112.040 146.506 153.166 1.00 67.50  ? 347 ASN C OD1    1 
ATOM   18588 N  ND2    . ASN C  1 347 ? 110.601 148.167 152.712 1.00 66.60  ? 347 ASN C ND2    1 
ATOM   18589 H  H      . ASN C  1 347 ? 107.740 144.369 152.805 1.00 60.47  ? 347 ASN C H      1 
ATOM   18590 H  HA     . ASN C  1 347 ? 108.217 147.026 152.516 1.00 63.50  ? 347 ASN C HA     1 
ATOM   18591 H  HB2    . ASN C  1 347 ? 109.393 146.393 154.393 1.00 61.31  ? 347 ASN C HB2    1 
ATOM   18592 H  HB3    . ASN C  1 347 ? 110.026 145.160 153.617 1.00 61.10  ? 347 ASN C HB3    1 
ATOM   18593 H  HD21   . ASN C  1 347 ? 109.786 148.435 152.692 1.00 67.05  ? 347 ASN C HD21   1 
ATOM   18594 H  HD22   . ASN C  1 347 ? 111.231 148.697 152.465 1.00 67.84  ? 347 ASN C HD22   1 
ATOM   18595 N  N      . ASN C  1 348 ? 109.082 146.790 150.259 1.00 54.84  ? 348 ASN C N      1 
ATOM   18596 C  CA     . ASN C  1 348 ? 109.379 146.595 148.848 1.00 55.29  ? 348 ASN C CA     1 
ATOM   18597 C  C      . ASN C  1 348 ? 110.697 147.229 148.427 1.00 50.89  ? 348 ASN C C      1 
ATOM   18598 O  O      . ASN C  1 348 ? 110.935 147.404 147.229 1.00 56.27  ? 348 ASN C O      1 
ATOM   18599 C  CB     . ASN C  1 348 ? 108.239 147.158 148.004 1.00 61.32  ? 348 ASN C CB     1 
ATOM   18600 C  CG     . ASN C  1 348 ? 106.884 146.669 148.458 1.00 62.83  ? 348 ASN C CG     1 
ATOM   18601 O  OD1    . ASN C  1 348 ? 106.285 147.223 149.377 1.00 63.37  ? 348 ASN C OD1    1 
ATOM   18602 N  ND2    . ASN C  1 348 ? 106.392 145.625 147.811 1.00 63.24  ? 348 ASN C ND2    1 
ATOM   18603 H  H      . ASN C  1 348 ? 108.894 147.601 150.463 1.00 59.79  ? 348 ASN C H      1 
ATOM   18604 H  HA     . ASN C  1 348 ? 109.442 145.648 148.672 1.00 57.28  ? 348 ASN C HA     1 
ATOM   18605 H  HB2    . ASN C  1 348 ? 108.254 148.123 148.069 1.00 62.79  ? 348 ASN C HB2    1 
ATOM   18606 H  HB3    . ASN C  1 348 ? 108.362 146.884 147.085 1.00 60.29  ? 348 ASN C HB3    1 
ATOM   18607 H  HD21   . ASN C  1 348 ? 106.842 145.267 147.174 1.00 62.01  ? 348 ASN C HD21   1 
ATOM   18608 H  HD22   . ASN C  1 348 ? 105.625 145.307 148.029 1.00 65.17  ? 348 ASN C HD22   1 
ATOM   18609 N  N      . VAL C  1 349 ? 111.558 147.581 149.375 1.00 46.22  ? 349 VAL C N      1 
ATOM   18610 C  CA     . VAL C  1 349 ? 112.790 148.297 149.074 1.00 47.66  ? 349 VAL C CA     1 
ATOM   18611 C  C      . VAL C  1 349 ? 113.958 147.580 149.735 1.00 38.11  ? 349 VAL C C      1 
ATOM   18612 O  O      . VAL C  1 349 ? 113.905 147.263 150.927 1.00 46.58  ? 349 VAL C O      1 
ATOM   18613 C  CB     . VAL C  1 349 ? 112.725 149.764 149.537 1.00 52.70  ? 349 VAL C CB     1 
ATOM   18614 C  CG1    . VAL C  1 349 ? 113.960 150.514 149.097 1.00 52.43  ? 349 VAL C CG1    1 
ATOM   18615 C  CG2    . VAL C  1 349 ? 111.485 150.436 148.988 1.00 56.05  ? 349 VAL C CG2    1 
ATOM   18616 H  H      . VAL C  1 349 ? 111.451 147.414 150.208 1.00 51.89  ? 349 VAL C H      1 
ATOM   18617 H  HA     . VAL C  1 349 ? 112.936 148.293 148.119 1.00 48.49  ? 349 VAL C HA     1 
ATOM   18618 H  HB     . VAL C  1 349 ? 112.686 149.788 150.504 1.00 52.22  ? 349 VAL C HB     1 
ATOM   18619 H  HG11   . VAL C  1 349 ? 113.692 151.240 148.512 1.00 52.80  ? 349 VAL C HG11   1 
ATOM   18620 H  HG12   . VAL C  1 349 ? 114.548 149.910 148.623 1.00 50.08  ? 349 VAL C HG12   1 
ATOM   18621 H  HG13   . VAL C  1 349 ? 114.405 150.867 149.880 1.00 52.50  ? 349 VAL C HG13   1 
ATOM   18622 H  HG21   . VAL C  1 349 ? 110.712 149.881 149.162 1.00 57.49  ? 349 VAL C HG21   1 
ATOM   18623 H  HG22   . VAL C  1 349 ? 111.380 151.296 149.422 1.00 57.83  ? 349 VAL C HG22   1 
ATOM   18624 H  HG23   . VAL C  1 349 ? 111.599 150.563 148.034 1.00 53.61  ? 349 VAL C HG23   1 
ATOM   18625 N  N      . LYS C  1 350 ? 115.004 147.329 148.955 1.00 36.11  ? 350 LYS C N      1 
ATOM   18626 C  CA     . LYS C  1 350 ? 116.270 146.798 149.437 1.00 35.82  ? 350 LYS C CA     1 
ATOM   18627 C  C      . LYS C  1 350 ? 117.329 147.872 149.250 1.00 36.91  ? 350 LYS C C      1 
ATOM   18628 O  O      . LYS C  1 350 ? 117.441 148.447 148.164 1.00 46.20  ? 350 LYS C O      1 
ATOM   18629 C  CB     . LYS C  1 350 ? 116.642 145.523 148.682 1.00 33.13  ? 350 LYS C CB     1 
ATOM   18630 C  CG     . LYS C  1 350 ? 118.106 145.119 148.768 1.00 32.05  ? 350 LYS C CG     1 
ATOM   18631 C  CD     . LYS C  1 350 ? 118.568 144.931 150.182 1.00 40.89  ? 350 LYS C CD     1 
ATOM   18632 C  CE     . LYS C  1 350 ? 120.017 144.499 150.236 1.00 42.73  ? 350 LYS C CE     1 
ATOM   18633 N  NZ     . LYS C  1 350 ? 120.596 144.701 151.587 1.00 46.71  ? 350 LYS C NZ     1 
ATOM   18634 H  H      . LYS C  1 350 ? 115.002 147.465 148.110 1.00 41.49  ? 350 LYS C H      1 
ATOM   18635 H  HA     . LYS C  1 350 ? 116.201 146.602 150.379 1.00 38.80  ? 350 LYS C HA     1 
ATOM   18636 H  HB2    . LYS C  1 350 ? 116.119 144.794 149.043 1.00 36.20  ? 350 LYS C HB2    1 
ATOM   18637 H  HB3    . LYS C  1 350 ? 116.429 145.647 147.749 1.00 38.33  ? 350 LYS C HB3    1 
ATOM   18638 H  HG2    . LYS C  1 350 ? 118.226 144.280 148.300 1.00 35.70  ? 350 LYS C HG2    1 
ATOM   18639 H  HG3    . LYS C  1 350 ? 118.666 145.807 148.383 1.00 34.83  ? 350 LYS C HG3    1 
ATOM   18640 H  HD2    . LYS C  1 350 ? 118.495 145.778 150.640 1.00 40.80  ? 350 LYS C HD2    1 
ATOM   18641 H  HD3    . LYS C  1 350 ? 118.025 144.255 150.614 1.00 40.29  ? 350 LYS C HD3    1 
ATOM   18642 H  HE2    . LYS C  1 350 ? 120.077 143.558 150.019 1.00 42.71  ? 350 LYS C HE2    1 
ATOM   18643 H  HE3    . LYS C  1 350 ? 120.531 145.020 149.602 1.00 40.96  ? 350 LYS C HE3    1 
ATOM   18644 H  HZ1    . LYS C  1 350 ? 120.572 145.562 151.801 1.00 43.89  ? 350 LYS C HZ1    1 
ATOM   18645 H  HZ2    . LYS C  1 350 ? 121.441 144.426 151.600 1.00 46.93  ? 350 LYS C HZ2    1 
ATOM   18646 H  HZ3    . LYS C  1 350 ? 120.130 144.242 152.187 1.00 45.34  ? 350 LYS C HZ3    1 
ATOM   18647 N  N      . THR C  1 351 ? 118.046 148.190 150.320 1.00 36.47  ? 351 THR C N      1 
ATOM   18648 C  CA     . THR C  1 351 ? 118.957 149.319 150.325 1.00 36.14  ? 351 THR C CA     1 
ATOM   18649 C  C      . THR C  1 351 ? 120.395 148.859 150.502 1.00 37.74  ? 351 THR C C      1 
ATOM   18650 O  O      . THR C  1 351 ? 120.667 147.829 151.125 1.00 45.00  ? 351 THR C O      1 
ATOM   18651 C  CB     . THR C  1 351 ? 118.587 150.296 151.431 1.00 44.55  ? 351 THR C CB     1 
ATOM   18652 O  OG1    . THR C  1 351 ? 117.202 150.638 151.314 1.00 48.23  ? 351 THR C OG1    1 
ATOM   18653 C  CG2    . THR C  1 351 ? 119.411 151.549 151.326 1.00 42.44  ? 351 THR C CG2    1 
ATOM   18654 H  H      . THR C  1 351 ? 118.007 147.779 151.077 1.00 39.40  ? 351 THR C H      1 
ATOM   18655 H  HA     . THR C  1 351 ? 118.896 149.785 149.482 1.00 37.81  ? 351 THR C HA     1 
ATOM   18656 H  HB     . THR C  1 351 ? 118.754 149.889 152.292 1.00 43.16  ? 351 THR C HB     1 
ATOM   18657 H  HG1    . THR C  1 351 ? 116.988 151.158 151.938 1.00 48.65  ? 351 THR C HG1    1 
ATOM   18658 H  HG21   . THR C  1 351 ? 119.073 152.209 151.947 1.00 46.80  ? 351 THR C HG21   1 
ATOM   18659 H  HG22   . THR C  1 351 ? 120.339 151.362 151.530 1.00 42.67  ? 351 THR C HG22   1 
ATOM   18660 H  HG23   . THR C  1 351 ? 119.348 151.901 150.427 1.00 42.43  ? 351 THR C HG23   1 
ATOM   18661 N  N      . ALA C  1 352 ? 121.310 149.634 149.931 1.00 33.28  ? 352 ALA C N      1 
ATOM   18662 C  CA     . ALA C  1 352 ? 122.734 149.405 150.085 1.00 34.47  ? 352 ALA C CA     1 
ATOM   18663 C  C      . ALA C  1 352 ? 123.462 150.722 149.891 1.00 35.55  ? 352 ALA C C      1 
ATOM   18664 O  O      . ALA C  1 352 ? 122.982 151.611 149.186 1.00 41.99  ? 352 ALA C O      1 
ATOM   18665 C  CB     . ALA C  1 352 ? 123.248 148.373 149.090 1.00 33.50  ? 352 ALA C CB     1 
ATOM   18666 H  H      . ALA C  1 352 ? 121.122 150.306 149.438 1.00 36.80  ? 352 ALA C H      1 
ATOM   18667 H  HA     . ALA C  1 352 ? 122.907 149.086 150.976 1.00 36.99  ? 352 ALA C HA     1 
ATOM   18668 H  HB1    . ALA C  1 352 ? 122.739 147.562 149.195 1.00 37.39  ? 352 ALA C HB1    1 
ATOM   18669 H  HB2    . ALA C  1 352 ? 123.130 148.723 148.199 1.00 36.96  ? 352 ALA C HB2    1 
ATOM   18670 H  HB3    . ALA C  1 352 ? 124.186 148.212 149.263 1.00 36.49  ? 352 ALA C HB3    1 
ATOM   18671 N  N      . VAL C  1 353 ? 124.631 150.837 150.514 1.00 34.60  ? 353 VAL C N      1 
ATOM   18672 C  CA     . VAL C  1 353 ? 125.395 152.077 150.511 1.00 37.52  ? 353 VAL C CA     1 
ATOM   18673 C  C      . VAL C  1 353 ? 126.870 151.729 150.387 1.00 37.87  ? 353 VAL C C      1 
ATOM   18674 O  O      . VAL C  1 353 ? 127.481 151.255 151.350 1.00 42.18  ? 353 VAL C O      1 
ATOM   18675 C  CB     . VAL C  1 353 ? 125.148 152.919 151.767 1.00 42.53  ? 353 VAL C CB     1 
ATOM   18676 C  CG1    . VAL C  1 353 ? 125.899 154.224 151.687 1.00 43.75  ? 353 VAL C CG1    1 
ATOM   18677 C  CG2    . VAL C  1 353 ? 123.674 153.159 151.940 1.00 42.50  ? 353 VAL C CG2    1 
ATOM   18678 H  H      . VAL C  1 353 ? 125.013 150.200 150.939 1.00 37.40  ? 353 VAL C H      1 
ATOM   18679 H  HA     . VAL C  1 353 ? 125.141 152.603 149.744 1.00 39.00  ? 353 VAL C HA     1 
ATOM   18680 H  HB     . VAL C  1 353 ? 125.466 152.433 152.538 1.00 42.85  ? 353 VAL C HB     1 
ATOM   18681 H  HG11   . VAL C  1 353 ? 125.600 154.802 152.403 1.00 46.13  ? 353 VAL C HG11   1 
ATOM   18682 H  HG12   . VAL C  1 353 ? 126.847 154.049 151.776 1.00 44.35  ? 353 VAL C HG12   1 
ATOM   18683 H  HG13   . VAL C  1 353 ? 125.716 154.637 150.834 1.00 44.16  ? 353 VAL C HG13   1 
ATOM   18684 H  HG21   . VAL C  1 353 ? 123.315 153.465 151.098 1.00 41.52  ? 353 VAL C HG21   1 
ATOM   18685 H  HG22   . VAL C  1 353 ? 123.541 153.832 152.621 1.00 43.97  ? 353 VAL C HG22   1 
ATOM   18686 H  HG23   . VAL C  1 353 ? 123.249 152.328 152.196 1.00 41.95  ? 353 VAL C HG23   1 
ATOM   18687 N  N      . CYS C  1 354 ? 127.437 151.954 149.211 1.00 38.70  ? 354 CYS C N      1 
ATOM   18688 C  CA     . CYS C  1 354 ? 128.870 151.851 149.006 1.00 41.12  ? 354 CYS C CA     1 
ATOM   18689 C  C      . CYS C  1 354 ? 129.560 153.161 149.356 1.00 43.88  ? 354 CYS C C      1 
ATOM   18690 O  O      . CYS C  1 354 ? 128.983 154.243 149.237 1.00 49.42  ? 354 CYS C O      1 
ATOM   18691 C  CB     . CYS C  1 354 ? 129.183 151.478 147.562 1.00 45.49  ? 354 CYS C CB     1 
ATOM   18692 S  SG     . CYS C  1 354 ? 130.924 151.540 147.142 1.00 51.89  ? 354 CYS C SG     1 
ATOM   18693 H  H      . CYS C  1 354 ? 126.994 152.137 148.503 1.00 41.08  ? 354 CYS C H      1 
ATOM   18694 H  HA     . CYS C  1 354 ? 129.216 151.161 149.586 1.00 43.11  ? 354 CYS C HA     1 
ATOM   18695 H  HB2    . CYS C  1 354 ? 128.879 150.579 147.407 1.00 46.18  ? 354 CYS C HB2    1 
ATOM   18696 H  HB3    . CYS C  1 354 ? 128.710 152.084 146.979 1.00 46.85  ? 354 CYS C HB3    1 
ATOM   18697 H  HG     . CYS C  1 354 ? 131.461 150.724 147.832 1.00 50.12  ? 354 CYS C HG     1 
ATOM   18698 N  N      . ASP C  1 355 ? 130.819 153.049 149.772 1.00 45.27  ? 355 ASP C N      1 
ATOM   18699 C  CA     . ASP C  1 355 ? 131.534 154.193 150.318 1.00 53.93  ? 355 ASP C CA     1 
ATOM   18700 C  C      . ASP C  1 355 ? 132.235 155.012 149.245 1.00 53.55  ? 355 ASP C C      1 
ATOM   18701 O  O      . ASP C  1 355 ? 132.484 156.205 149.450 1.00 53.83  ? 355 ASP C O      1 
ATOM   18702 C  CB     . ASP C  1 355 ? 132.555 153.719 151.351 1.00 59.11  ? 355 ASP C CB     1 
ATOM   18703 C  CG     . ASP C  1 355 ? 133.184 154.863 152.116 1.00 73.51  ? 355 ASP C CG     1 
ATOM   18704 O  OD1    . ASP C  1 355 ? 132.479 155.488 152.935 1.00 71.71  ? 355 ASP C OD1    1 
ATOM   18705 O  OD2    . ASP C  1 355 ? 134.382 155.137 151.900 1.00 81.40  ? 355 ASP C OD2    1 
ATOM   18706 H  H      . ASP C  1 355 ? 131.278 152.327 149.746 1.00 48.80  ? 355 ASP C H      1 
ATOM   18707 H  HA     . ASP C  1 355 ? 130.904 154.771 150.766 1.00 55.79  ? 355 ASP C HA     1 
ATOM   18708 H  HB2    . ASP C  1 355 ? 132.116 153.134 151.986 1.00 56.42  ? 355 ASP C HB2    1 
ATOM   18709 H  HB3    . ASP C  1 355 ? 133.263 153.242 150.895 1.00 57.37  ? 355 ASP C HB3    1 
ATOM   18710 N  N      . ILE C  1 356 ? 132.562 154.407 148.112 1.00 54.02  ? 356 ILE C N      1 
ATOM   18711 C  CA     . ILE C  1 356 ? 133.371 155.042 147.077 1.00 59.35  ? 356 ILE C CA     1 
ATOM   18712 C  C      . ILE C  1 356 ? 132.451 155.402 145.916 1.00 55.64  ? 356 ILE C C      1 
ATOM   18713 O  O      . ILE C  1 356 ? 131.763 154.521 145.384 1.00 48.74  ? 356 ILE C O      1 
ATOM   18714 C  CB     . ILE C  1 356 ? 134.515 154.133 146.604 1.00 58.94  ? 356 ILE C CB     1 
ATOM   18715 C  CG1    . ILE C  1 356 ? 135.322 153.603 147.791 1.00 58.15  ? 356 ILE C CG1    1 
ATOM   18716 C  CG2    . ILE C  1 356 ? 135.427 154.895 145.668 1.00 52.18  ? 356 ILE C CG2    1 
ATOM   18717 C  CD1    . ILE C  1 356 ? 136.168 154.642 148.473 1.00 61.71  ? 356 ILE C CD1    1 
ATOM   18718 H  H      . ILE C  1 356 ? 132.317 153.610 147.910 1.00 54.00  ? 356 ILE C H      1 
ATOM   18719 H  HA     . ILE C  1 356 ? 133.759 155.850 147.436 1.00 58.39  ? 356 ILE C HA     1 
ATOM   18720 H  HB     . ILE C  1 356 ? 134.134 153.385 146.122 1.00 56.55  ? 356 ILE C HB     1 
ATOM   18721 H  HG12   . ILE C  1 356 ? 134.718 153.234 148.452 1.00 56.89  ? 356 ILE C HG12   1 
ATOM   18722 H  HG13   . ILE C  1 356 ? 135.916 152.910 147.471 1.00 56.76  ? 356 ILE C HG13   1 
ATOM   18723 H  HG21   . ILE C  1 356 ? 134.984 154.999 144.813 1.00 52.24  ? 356 ILE C HG21   1 
ATOM   18724 H  HG22   . ILE C  1 356 ? 136.250 154.397 145.561 1.00 52.94  ? 356 ILE C HG22   1 
ATOM   18725 H  HG23   . ILE C  1 356 ? 135.616 155.764 146.052 1.00 53.67  ? 356 ILE C HG23   1 
ATOM   18726 H  HD11   . ILE C  1 356 ? 136.437 154.304 149.341 1.00 61.79  ? 356 ILE C HD11   1 
ATOM   18727 H  HD12   . ILE C  1 356 ? 136.951 154.817 147.930 1.00 62.92  ? 356 ILE C HD12   1 
ATOM   18728 H  HD13   . ILE C  1 356 ? 135.651 155.453 148.581 1.00 60.38  ? 356 ILE C HD13   1 
ATOM   18729 N  N      . PRO C  1 357 ? 132.402 156.661 145.491 1.00 58.49  ? 357 PRO C N      1 
ATOM   18730 C  CA     . PRO C  1 357 ? 131.536 157.029 144.384 1.00 56.15  ? 357 PRO C CA     1 
ATOM   18731 C  C      . PRO C  1 357 ? 132.269 156.929 143.062 1.00 59.07  ? 357 PRO C C      1 
ATOM   18732 O  O      . PRO C  1 357 ? 133.507 156.834 143.034 1.00 65.89  ? 357 PRO C O      1 
ATOM   18733 C  CB     . PRO C  1 357 ? 131.183 158.482 144.694 1.00 57.01  ? 357 PRO C CB     1 
ATOM   18734 C  CG     . PRO C  1 357 ? 132.401 159.003 145.347 1.00 58.05  ? 357 PRO C CG     1 
ATOM   18735 C  CD     . PRO C  1 357 ? 133.060 157.846 146.065 1.00 57.28  ? 357 PRO C CD     1 
ATOM   18736 H  HA     . PRO C  1 357 ? 130.730 156.498 144.374 1.00 55.49  ? 357 PRO C HA     1 
ATOM   18737 H  HB2    . PRO C  1 357 ? 131.072 158.943 143.862 1.00 57.41  ? 357 PRO C HB2    1 
ATOM   18738 H  HB3    . PRO C  1 357 ? 130.375 158.592 145.211 1.00 56.14  ? 357 PRO C HB3    1 
ATOM   18739 H  HG2    . PRO C  1 357 ? 132.972 159.415 144.665 1.00 57.38  ? 357 PRO C HG2    1 
ATOM   18740 H  HG3    . PRO C  1 357 ? 132.151 159.649 146.011 1.00 58.44  ? 357 PRO C HG3    1 
ATOM   18741 H  HD2    . PRO C  1 357 ? 134.003 157.831 145.863 1.00 57.24  ? 357 PRO C HD2    1 
ATOM   18742 H  HD3    . PRO C  1 357 ? 132.898 157.894 147.026 1.00 56.81  ? 357 PRO C HD3    1 
ATOM   18743 N  N      . PRO C  1 358 ? 131.549 156.991 141.946 1.00 57.83  ? 358 PRO C N      1 
ATOM   18744 C  CA     . PRO C  1 358 ? 132.220 157.015 140.646 1.00 63.15  ? 358 PRO C CA     1 
ATOM   18745 C  C      . PRO C  1 358 ? 133.059 158.269 140.474 1.00 70.45  ? 358 PRO C C      1 
ATOM   18746 O  O      . PRO C  1 358 ? 132.796 159.309 141.082 1.00 71.41  ? 358 PRO C O      1 
ATOM   18747 C  CB     . PRO C  1 358 ? 131.060 156.972 139.648 1.00 58.99  ? 358 PRO C CB     1 
ATOM   18748 C  CG     . PRO C  1 358 ? 129.893 157.457 140.393 1.00 58.77  ? 358 PRO C CG     1 
ATOM   18749 C  CD     . PRO C  1 358 ? 130.085 157.049 141.813 1.00 56.54  ? 358 PRO C CD     1 
ATOM   18750 H  HA     . PRO C  1 358 ? 132.777 156.233 140.539 1.00 61.25  ? 358 PRO C HA     1 
ATOM   18751 H  HB2    . PRO C  1 358 ? 131.257 157.558 138.902 1.00 59.51  ? 358 PRO C HB2    1 
ATOM   18752 H  HB3    . PRO C  1 358 ? 130.921 156.064 139.347 1.00 58.48  ? 358 PRO C HB3    1 
ATOM   18753 H  HG2    . PRO C  1 358 ? 129.847 158.421 140.320 1.00 59.78  ? 358 PRO C HG2    1 
ATOM   18754 H  HG3    . PRO C  1 358 ? 129.095 157.046 140.032 1.00 58.22  ? 358 PRO C HG3    1 
ATOM   18755 H  HD2    . PRO C  1 358 ? 129.713 157.715 142.409 1.00 57.31  ? 358 PRO C HD2    1 
ATOM   18756 H  HD3    . PRO C  1 358 ? 129.699 156.175 141.967 1.00 56.78  ? 358 PRO C HD3    1 
ATOM   18757 N  N      . ARG C  1 359 ? 134.083 158.157 139.632 1.00 73.85  ? 359 ARG C N      1 
ATOM   18758 C  CA     . ARG C  1 359 ? 135.042 159.243 139.470 1.00 79.12  ? 359 ARG C CA     1 
ATOM   18759 C  C      . ARG C  1 359 ? 134.325 160.512 139.038 1.00 78.17  ? 359 ARG C C      1 
ATOM   18760 O  O      . ARG C  1 359 ? 133.499 160.499 138.124 1.00 73.27  ? 359 ARG C O      1 
ATOM   18761 C  CB     . ARG C  1 359 ? 136.075 158.841 138.421 1.00 80.13  ? 359 ARG C CB     1 
ATOM   18762 C  CG     . ARG C  1 359 ? 137.328 159.702 138.416 1.00 81.47  ? 359 ARG C CG     1 
ATOM   18763 C  CD     . ARG C  1 359 ? 138.590 158.872 138.288 1.00 82.39  ? 359 ARG C CD     1 
ATOM   18764 N  NE     . ARG C  1 359 ? 138.746 157.961 139.415 1.00 86.14  ? 359 ARG C NE     1 
ATOM   18765 C  CZ     . ARG C  1 359 ? 139.518 158.182 140.472 1.00 92.46  ? 359 ARG C CZ     1 
ATOM   18766 N  NH1    . ARG C  1 359 ? 140.267 159.269 140.572 1.00 96.60  ? 359 ARG C NH1    1 
ATOM   18767 N  NH2    . ARG C  1 359 ? 139.540 157.286 141.454 1.00 91.18  ? 359 ARG C NH2    1 
ATOM   18768 H  H      . ARG C  1 359 ? 134.236 157.466 139.144 1.00 71.32  ? 359 ARG C H      1 
ATOM   18769 H  HA     . ARG C  1 359 ? 135.496 159.406 140.309 1.00 78.30  ? 359 ARG C HA     1 
ATOM   18770 H  HB2    . ARG C  1 359 ? 136.297 157.901 138.543 1.00 78.38  ? 359 ARG C HB2    1 
ATOM   18771 H  HB3    . ARG C  1 359 ? 135.659 158.945 137.553 1.00 79.25  ? 359 ARG C HB3    1 
ATOM   18772 H  HG2    . ARG C  1 359 ? 137.290 160.302 137.656 1.00 81.35  ? 359 ARG C HG2    1 
ATOM   18773 H  HG3    . ARG C  1 359 ? 137.377 160.206 139.243 1.00 82.80  ? 359 ARG C HG3    1 
ATOM   18774 H  HD2    . ARG C  1 359 ? 138.542 158.344 137.477 1.00 79.56  ? 359 ARG C HD2    1 
ATOM   18775 H  HD3    . ARG C  1 359 ? 139.356 159.463 138.249 1.00 84.07  ? 359 ARG C HD3    1 
ATOM   18776 H  HE     . ARG C  1 359 ? 138.206 157.295 139.457 1.00 81.60  ? 359 ARG C HE     1 
ATOM   18777 H  HH11   . ARG C  1 359 ? 140.267 159.859 139.948 1.00 93.90  ? 359 ARG C HH11   1 
ATOM   18778 H  HH12   . ARG C  1 359 ? 140.759 159.385 141.268 1.00 95.94  ? 359 ARG C HH12   1 
ATOM   18779 H  HH21   . ARG C  1 359 ? 139.057 156.578 141.398 1.00 85.61  ? 359 ARG C HH21   1 
ATOM   18780 H  HH22   . ARG C  1 359 ? 140.037 157.415 142.144 1.00 90.24  ? 359 ARG C HH22   1 
ATOM   18781 N  N      . GLY C  1 360 ? 134.665 161.617 139.701 1.00 76.89  ? 360 GLY C N      1 
ATOM   18782 C  CA     . GLY C  1 360 ? 134.100 162.911 139.398 1.00 72.38  ? 360 GLY C CA     1 
ATOM   18783 C  C      . GLY C  1 360 ? 132.764 163.199 140.043 1.00 74.31  ? 360 GLY C C      1 
ATOM   18784 O  O      . GLY C  1 360 ? 132.241 164.305 139.868 1.00 77.03  ? 360 GLY C O      1 
ATOM   18785 H  H      . GLY C  1 360 ? 135.233 161.630 140.343 1.00 76.95  ? 360 GLY C H      1 
ATOM   18786 H  HA2    . GLY C  1 360 ? 134.722 163.592 139.694 1.00 73.20  ? 360 GLY C HA2    1 
ATOM   18787 H  HA3    . GLY C  1 360 ? 133.996 162.994 138.439 1.00 74.33  ? 360 GLY C HA3    1 
ATOM   18788 N  N      . LEU C  1 361 ? 132.194 162.250 140.781 1.00 70.27  ? 361 LEU C N      1 
ATOM   18789 C  CA     . LEU C  1 361 ? 130.912 162.427 141.446 1.00 68.94  ? 361 LEU C CA     1 
ATOM   18790 C  C      . LEU C  1 361 ? 131.082 162.222 142.941 1.00 70.33  ? 361 LEU C C      1 
ATOM   18791 O  O      . LEU C  1 361 ? 131.740 161.269 143.370 1.00 73.45  ? 361 LEU C O      1 
ATOM   18792 C  CB     . LEU C  1 361 ? 129.868 161.449 140.913 1.00 66.91  ? 361 LEU C CB     1 
ATOM   18793 C  CG     . LEU C  1 361 ? 129.208 161.797 139.586 1.00 64.50  ? 361 LEU C CG     1 
ATOM   18794 C  CD1    . LEU C  1 361 ? 130.156 161.547 138.437 1.00 71.57  ? 361 LEU C CD1    1 
ATOM   18795 C  CD2    . LEU C  1 361 ? 127.935 160.996 139.427 1.00 56.80  ? 361 LEU C CD2    1 
ATOM   18796 H  H      . LEU C  1 361 ? 132.542 161.476 140.914 1.00 70.63  ? 361 LEU C H      1 
ATOM   18797 H  HA     . LEU C  1 361 ? 130.591 163.326 141.295 1.00 70.46  ? 361 LEU C HA     1 
ATOM   18798 H  HB2    . LEU C  1 361 ? 130.297 160.591 140.798 1.00 67.05  ? 361 LEU C HB2    1 
ATOM   18799 H  HB3    . LEU C  1 361 ? 129.163 161.370 141.572 1.00 67.55  ? 361 LEU C HB3    1 
ATOM   18800 H  HG     . LEU C  1 361 ? 128.976 162.737 139.585 1.00 64.79  ? 361 LEU C HG     1 
ATOM   18801 H  HD11   . LEU C  1 361 ? 129.678 161.666 137.602 1.00 70.08  ? 361 LEU C HD11   1 
ATOM   18802 H  HD12   . LEU C  1 361 ? 130.889 162.177 138.493 1.00 71.66  ? 361 LEU C HD12   1 
ATOM   18803 H  HD13   . LEU C  1 361 ? 130.491 160.639 138.501 1.00 70.46  ? 361 LEU C HD13   1 
ATOM   18804 H  HD21   . LEU C  1 361 ? 128.151 160.053 139.468 1.00 58.61  ? 361 LEU C HD21   1 
ATOM   18805 H  HD22   . LEU C  1 361 ? 127.329 161.228 140.146 1.00 55.83  ? 361 LEU C HD22   1 
ATOM   18806 H  HD23   . LEU C  1 361 ? 127.533 161.207 138.572 1.00 57.93  ? 361 LEU C HD23   1 
ATOM   18807 N  N      . LYS C  1 362 ? 130.492 163.118 143.730 1.00 68.07  ? 362 LYS C N      1 
ATOM   18808 C  CA     . LYS C  1 362 ? 130.480 162.934 145.173 1.00 70.63  ? 362 LYS C CA     1 
ATOM   18809 C  C      . LYS C  1 362 ? 129.433 161.919 145.610 1.00 65.96  ? 362 LYS C C      1 
ATOM   18810 O  O      . LYS C  1 362 ? 129.590 161.293 146.662 1.00 65.91  ? 362 LYS C O      1 
ATOM   18811 C  CB     . LYS C  1 362 ? 130.238 164.272 145.871 1.00 73.65  ? 362 LYS C CB     1 
ATOM   18812 C  CG     . LYS C  1 362 ? 131.234 165.360 145.497 1.00 76.38  ? 362 LYS C CG     1 
ATOM   18813 C  CD     . LYS C  1 362 ? 132.654 165.020 145.933 1.00 81.28  ? 362 LYS C CD     1 
ATOM   18814 C  CE     . LYS C  1 362 ? 132.930 165.466 147.359 1.00 84.77  ? 362 LYS C CE     1 
ATOM   18815 N  NZ     . LYS C  1 362 ? 133.624 166.782 147.401 1.00 86.97  ? 362 LYS C NZ     1 
ATOM   18816 H  H      . LYS C  1 362 ? 130.101 163.832 143.458 1.00 69.14  ? 362 LYS C H      1 
ATOM   18817 H  HA     . LYS C  1 362 ? 131.341 162.595 145.452 1.00 70.96  ? 362 LYS C HA     1 
ATOM   18818 H  HB2    . LYS C  1 362 ? 129.354 164.589 145.631 1.00 72.71  ? 362 LYS C HB2    1 
ATOM   18819 H  HB3    . LYS C  1 362 ? 130.289 164.138 146.828 1.00 73.85  ? 362 LYS C HB3    1 
ATOM   18820 H  HG2    . LYS C  1 362 ? 131.230 165.479 144.535 1.00 74.03  ? 362 LYS C HG2    1 
ATOM   18821 H  HG3    . LYS C  1 362 ? 130.975 166.185 145.935 1.00 76.84  ? 362 LYS C HG3    1 
ATOM   18822 H  HD2    . LYS C  1 362 ? 132.797 164.065 145.885 1.00 78.42  ? 362 LYS C HD2    1 
ATOM   18823 H  HD3    . LYS C  1 362 ? 133.280 165.476 145.350 1.00 79.91  ? 362 LYS C HD3    1 
ATOM   18824 H  HE2    . LYS C  1 362 ? 132.090 165.553 147.835 1.00 82.79  ? 362 LYS C HE2    1 
ATOM   18825 H  HE3    . LYS C  1 362 ? 133.492 164.813 147.800 1.00 83.88  ? 362 LYS C HE3    1 
ATOM   18826 H  HZ1    . LYS C  1 362 ? 133.820 166.997 148.241 1.00 85.62  ? 362 LYS C HZ1    1 
ATOM   18827 H  HZ2    . LYS C  1 362 ? 134.379 166.739 146.930 1.00 87.49  ? 362 LYS C HZ2    1 
ATOM   18828 H  HZ3    . LYS C  1 362 ? 133.103 167.413 147.053 1.00 85.50  ? 362 LYS C HZ3    1 
ATOM   18829 N  N      . MET C  1 363 ? 128.373 161.737 144.826 1.00 58.68  ? 363 MET C N      1 
ATOM   18830 C  CA     . MET C  1 363 ? 127.299 160.834 145.202 1.00 57.04  ? 363 MET C CA     1 
ATOM   18831 C  C      . MET C  1 363 ? 126.712 160.232 143.938 1.00 52.00  ? 363 MET C C      1 
ATOM   18832 O  O      . MET C  1 363 ? 126.841 160.785 142.844 1.00 61.60  ? 363 MET C O      1 
ATOM   18833 C  CB     . MET C  1 363 ? 126.205 161.542 146.008 1.00 59.63  ? 363 MET C CB     1 
ATOM   18834 C  CG     . MET C  1 363 ? 126.699 162.480 147.088 1.00 65.55  ? 363 MET C CG     1 
ATOM   18835 S  SD     . MET C  1 363 ? 125.357 163.451 147.792 1.00 81.47  ? 363 MET C SD     1 
ATOM   18836 C  CE     . MET C  1 363 ? 124.141 162.172 148.073 1.00 66.58  ? 363 MET C CE     1 
ATOM   18837 H  H      . MET C  1 363 ? 128.261 162.096 144.052 1.00 61.82  ? 363 MET C H      1 
ATOM   18838 H  HA     . MET C  1 363 ? 127.652 160.120 145.748 1.00 60.35  ? 363 MET C HA     1 
ATOM   18839 H  HB2    . MET C  1 363 ? 125.658 162.072 145.418 1.00 61.26  ? 363 MET C HB2    1 
ATOM   18840 H  HB3    . MET C  1 363 ? 125.665 160.862 146.435 1.00 60.09  ? 363 MET C HB3    1 
ATOM   18841 H  HG2    . MET C  1 363 ? 127.113 161.969 147.798 1.00 64.17  ? 363 MET C HG2    1 
ATOM   18842 H  HG3    . MET C  1 363 ? 127.335 163.098 146.701 1.00 66.36  ? 363 MET C HG3    1 
ATOM   18843 H  HE1    . MET C  1 363 ? 123.789 161.876 147.220 1.00 65.09  ? 363 MET C HE1    1 
ATOM   18844 H  HE2    . MET C  1 363 ? 123.428 162.528 148.622 1.00 64.72  ? 363 MET C HE2    1 
ATOM   18845 H  HE3    . MET C  1 363 ? 124.572 161.432 148.524 1.00 63.21  ? 363 MET C HE3    1 
ATOM   18846 N  N      . SER C  1 364 ? 126.069 159.083 144.103 1.00 46.62  ? 364 SER C N      1 
ATOM   18847 C  CA     . SER C  1 364 ? 125.449 158.385 142.990 1.00 46.39  ? 364 SER C CA     1 
ATOM   18848 C  C      . SER C  1 364 ? 124.493 157.348 143.549 1.00 40.47  ? 364 SER C C      1 
ATOM   18849 O  O      . SER C  1 364 ? 124.476 157.070 144.750 1.00 50.33  ? 364 SER C O      1 
ATOM   18850 C  CB     . SER C  1 364 ? 126.492 157.733 142.085 1.00 52.29  ? 364 SER C CB     1 
ATOM   18851 O  OG     . SER C  1 364 ? 127.389 158.696 141.561 1.00 67.52  ? 364 SER C OG     1 
ATOM   18852 H  H      . SER C  1 364 ? 125.979 158.686 144.856 1.00 51.49  ? 364 SER C H      1 
ATOM   18853 H  HA     . SER C  1 364 ? 124.939 159.012 142.463 1.00 50.72  ? 364 SER C HA     1 
ATOM   18854 H  HB2    . SER C  1 364 ? 126.988 157.083 142.600 1.00 51.51  ? 364 SER C HB2    1 
ATOM   18855 H  HB3    . SER C  1 364 ? 126.033 157.292 141.356 1.00 52.05  ? 364 SER C HB3    1 
ATOM   18856 H  HG     . SER C  1 364 ? 126.956 159.333 141.227 1.00 59.60  ? 364 SER C HG     1 
ATOM   18857 N  N      . ALA C  1 365 ? 123.694 156.774 142.659 1.00 38.08  ? 365 ALA C N      1 
ATOM   18858 C  CA     . ALA C  1 365 ? 122.726 155.768 143.054 1.00 38.28  ? 365 ALA C CA     1 
ATOM   18859 C  C      . ALA C  1 365 ? 122.278 155.001 141.824 1.00 43.97  ? 365 ALA C C      1 
ATOM   18860 O  O      . ALA C  1 365 ? 122.158 155.572 140.740 1.00 46.50  ? 365 ALA C O      1 
ATOM   18861 C  CB     . ALA C  1 365 ? 121.518 156.395 143.745 1.00 38.20  ? 365 ALA C CB     1 
ATOM   18862 H  H      . ALA C  1 365 ? 123.698 156.949 141.822 1.00 43.47  ? 365 ALA C H      1 
ATOM   18863 H  HA     . ALA C  1 365 ? 123.142 155.150 143.667 1.00 39.64  ? 365 ALA C HA     1 
ATOM   18864 H  HB1    . ALA C  1 365 ? 121.058 156.957 143.111 1.00 43.14  ? 365 ALA C HB1    1 
ATOM   18865 H  HB2    . ALA C  1 365 ? 121.826 156.920 144.495 1.00 41.93  ? 365 ALA C HB2    1 
ATOM   18866 H  HB3    . ALA C  1 365 ? 120.929 155.689 144.043 1.00 40.15  ? 365 ALA C HB3    1 
ATOM   18867 N  N      . THR C  1 366 ? 122.028 153.711 142.007 1.00 48.80  ? 366 THR C N      1 
ATOM   18868 C  CA     . THR C  1 366 ? 121.532 152.843 140.953 1.00 38.04  ? 366 THR C CA     1 
ATOM   18869 C  C      . THR C  1 366 ? 120.212 152.241 141.398 1.00 38.10  ? 366 THR C C      1 
ATOM   18870 O  O      . THR C  1 366 ? 120.119 151.673 142.489 1.00 41.16  ? 366 THR C O      1 
ATOM   18871 C  CB     . THR C  1 366 ? 122.536 151.742 140.626 1.00 37.72  ? 366 THR C CB     1 
ATOM   18872 O  OG1    . THR C  1 366 ? 123.768 152.331 140.196 1.00 47.51  ? 366 THR C OG1    1 
ATOM   18873 C  CG2    . THR C  1 366 ? 122.005 150.843 139.538 1.00 38.66  ? 366 THR C CG2    1 
ATOM   18874 H  H      . THR C  1 366 ? 122.138 153.306 142.753 1.00 43.03  ? 366 THR C H      1 
ATOM   18875 H  HA     . THR C  1 366 ? 121.374 153.362 140.155 1.00 40.29  ? 366 THR C HA     1 
ATOM   18876 H  HB     . THR C  1 366 ? 122.691 151.207 141.415 1.00 39.92  ? 366 THR C HB     1 
ATOM   18877 H  HG1    . THR C  1 366 ? 124.038 152.874 140.775 1.00 44.13  ? 366 THR C HG1    1 
ATOM   18878 H  HG21   . THR C  1 366 ? 121.688 151.377 138.797 1.00 41.52  ? 366 THR C HG21   1 
ATOM   18879 H  HG22   . THR C  1 366 ? 121.275 150.304 139.874 1.00 40.00  ? 366 THR C HG22   1 
ATOM   18880 H  HG23   . THR C  1 366 ? 122.710 150.259 139.227 1.00 42.03  ? 366 THR C HG23   1 
ATOM   18881 N  N      . PHE C  1 367 ? 119.201 152.366 140.553 1.00 34.84  ? 367 PHE C N      1 
ATOM   18882 C  CA     . PHE C  1 367 ? 117.863 151.890 140.849 1.00 36.41  ? 367 PHE C CA     1 
ATOM   18883 C  C      . PHE C  1 367 ? 117.579 150.624 140.059 1.00 43.02  ? 367 PHE C C      1 
ATOM   18884 O  O      . PHE C  1 367 ? 117.894 150.537 138.870 1.00 47.16  ? 367 PHE C O      1 
ATOM   18885 C  CB     . PHE C  1 367 ? 116.827 152.955 140.509 1.00 45.84  ? 367 PHE C CB     1 
ATOM   18886 C  CG     . PHE C  1 367 ? 115.410 152.487 140.633 1.00 50.11  ? 367 PHE C CG     1 
ATOM   18887 C  CD1    . PHE C  1 367 ? 114.756 151.918 139.556 1.00 52.09  ? 367 PHE C CD1    1 
ATOM   18888 C  CD2    . PHE C  1 367 ? 114.729 152.626 141.823 1.00 51.29  ? 367 PHE C CD2    1 
ATOM   18889 C  CE1    . PHE C  1 367 ? 113.454 151.490 139.669 1.00 49.23  ? 367 PHE C CE1    1 
ATOM   18890 C  CE2    . PHE C  1 367 ? 113.428 152.202 141.939 1.00 55.87  ? 367 PHE C CE2    1 
ATOM   18891 C  CZ     . PHE C  1 367 ? 112.789 151.632 140.862 1.00 54.33  ? 367 PHE C CZ     1 
ATOM   18892 H  H      . PHE C  1 367 ? 119.268 152.728 139.783 1.00 40.28  ? 367 PHE C H      1 
ATOM   18893 H  HA     . PHE C  1 367 ? 117.794 151.686 141.790 1.00 39.53  ? 367 PHE C HA     1 
ATOM   18894 H  HB2    . PHE C  1 367 ? 116.944 153.703 141.112 1.00 46.36  ? 367 PHE C HB2    1 
ATOM   18895 H  HB3    . PHE C  1 367 ? 116.967 153.239 139.595 1.00 47.82  ? 367 PHE C HB3    1 
ATOM   18896 H  HD1    . PHE C  1 367 ? 115.201 151.818 138.747 1.00 49.44  ? 367 PHE C HD1    1 
ATOM   18897 H  HD2    . PHE C  1 367 ? 115.157 153.009 142.552 1.00 51.36  ? 367 PHE C HD2    1 
ATOM   18898 H  HE1    . PHE C  1 367 ? 113.025 151.107 138.941 1.00 52.33  ? 367 PHE C HE1    1 
ATOM   18899 H  HE2    . PHE C  1 367 ? 112.981 152.301 142.747 1.00 54.82  ? 367 PHE C HE2    1 
ATOM   18900 H  HZ     . PHE C  1 367 ? 111.909 151.344 140.942 1.00 56.91  ? 367 PHE C HZ     1 
ATOM   18901 N  N      . ILE C  1 368 ? 116.993 149.643 140.731 1.00 44.39  ? 368 ILE C N      1 
ATOM   18902 C  CA     . ILE C  1 368 ? 116.569 148.397 140.112 1.00 39.25  ? 368 ILE C CA     1 
ATOM   18903 C  C      . ILE C  1 368 ? 115.146 148.125 140.565 1.00 43.16  ? 368 ILE C C      1 
ATOM   18904 O  O      . ILE C  1 368 ? 114.881 148.048 141.769 1.00 52.87  ? 368 ILE C O      1 
ATOM   18905 C  CB     . ILE C  1 368 ? 117.482 147.227 140.491 1.00 37.39  ? 368 ILE C CB     1 
ATOM   18906 C  CG1    . ILE C  1 368 ? 118.948 147.637 140.405 1.00 39.50  ? 368 ILE C CG1    1 
ATOM   18907 C  CG2    . ILE C  1 368 ? 117.202 146.040 139.619 1.00 40.12  ? 368 ILE C CG2    1 
ATOM   18908 C  CD1    . ILE C  1 368 ? 119.892 146.567 140.807 1.00 39.56  ? 368 ILE C CD1    1 
ATOM   18909 H  H      . ILE C  1 368 ? 116.829 149.676 141.571 1.00 43.52  ? 368 ILE C H      1 
ATOM   18910 H  HA     . ILE C  1 368 ? 116.577 148.489 139.154 1.00 41.42  ? 368 ILE C HA     1 
ATOM   18911 H  HB     . ILE C  1 368 ? 117.286 146.977 141.402 1.00 40.44  ? 368 ILE C HB     1 
ATOM   18912 H  HG12   . ILE C  1 368 ? 119.146 147.874 139.490 1.00 39.31  ? 368 ILE C HG12   1 
ATOM   18913 H  HG13   . ILE C  1 368 ? 119.103 148.398 140.979 1.00 40.99  ? 368 ILE C HG13   1 
ATOM   18914 H  HG21   . ILE C  1 368 ? 117.679 145.273 139.968 1.00 42.76  ? 368 ILE C HG21   1 
ATOM   18915 H  HG22   . ILE C  1 368 ? 117.500 146.240 138.721 1.00 41.61  ? 368 ILE C HG22   1 
ATOM   18916 H  HG23   . ILE C  1 368 ? 116.249 145.872 139.621 1.00 42.31  ? 368 ILE C HG23   1 
ATOM   18917 H  HD11   . ILE C  1 368 ? 120.005 145.962 140.059 1.00 40.59  ? 368 ILE C HD11   1 
ATOM   18918 H  HD12   . ILE C  1 368 ? 119.523 146.097 141.569 1.00 39.90  ? 368 ILE C HD12   1 
ATOM   18919 H  HD13   . ILE C  1 368 ? 120.738 146.974 141.043 1.00 40.46  ? 368 ILE C HD13   1 
ATOM   18920 N  N      . GLY C  1 369 ? 114.240 147.966 139.610 1.00 44.34  ? 369 GLY C N      1 
ATOM   18921 C  CA     . GLY C  1 369 ? 112.842 147.800 139.935 1.00 43.04  ? 369 GLY C CA     1 
ATOM   18922 C  C      . GLY C  1 369 ? 112.181 146.658 139.204 1.00 48.73  ? 369 GLY C C      1 
ATOM   18923 O  O      . GLY C  1 369 ? 112.140 146.634 137.972 1.00 57.67  ? 369 GLY C O      1 
ATOM   18924 H  H      . GLY C  1 369 ? 114.413 147.948 138.773 1.00 45.42  ? 369 GLY C H      1 
ATOM   18925 H  HA2    . GLY C  1 369 ? 112.748 147.640 140.883 1.00 45.56  ? 369 GLY C HA2    1 
ATOM   18926 H  HA3    . GLY C  1 369 ? 112.368 148.612 139.714 1.00 47.11  ? 369 GLY C HA3    1 
ATOM   18927 N  N      . ASN C  1 370 ? 111.661 145.701 139.960 1.00 45.15  ? 370 ASN C N      1 
ATOM   18928 C  CA     . ASN C  1 370 ? 110.875 144.609 139.408 1.00 51.74  ? 370 ASN C CA     1 
ATOM   18929 C  C      . ASN C  1 370 ? 109.411 145.017 139.472 1.00 63.25  ? 370 ASN C C      1 
ATOM   18930 O  O      . ASN C  1 370 ? 108.804 145.019 140.548 1.00 66.26  ? 370 ASN C O      1 
ATOM   18931 C  CB     . ASN C  1 370 ? 111.136 143.321 140.178 1.00 46.08  ? 370 ASN C CB     1 
ATOM   18932 C  CG     . ASN C  1 370 ? 110.396 142.141 139.607 1.00 53.11  ? 370 ASN C CG     1 
ATOM   18933 O  OD1    . ASN C  1 370 ? 109.477 142.289 138.807 1.00 70.03  ? 370 ASN C OD1    1 
ATOM   18934 N  ND2    . ASN C  1 370 ? 110.808 140.952 140.006 1.00 48.51  ? 370 ASN C ND2    1 
ATOM   18935 H  H      . ASN C  1 370 ? 111.750 145.662 140.810 1.00 48.75  ? 370 ASN C H      1 
ATOM   18936 H  HA     . ASN C  1 370 ? 111.116 144.470 138.486 1.00 51.45  ? 370 ASN C HA     1 
ATOM   18937 H  HB2    . ASN C  1 370 ? 112.069 143.090 140.097 1.00 49.06  ? 370 ASN C HB2    1 
ATOM   18938 H  HB3    . ASN C  1 370 ? 110.902 143.460 141.109 1.00 50.33  ? 370 ASN C HB3    1 
ATOM   18939 H  HD21   . ASN C  1 370 ? 111.457 140.898 140.565 1.00 51.72  ? 370 ASN C HD21   1 
ATOM   18940 H  HD22   . ASN C  1 370 ? 110.427 140.240 139.713 1.00 53.64  ? 370 ASN C HD22   1 
ATOM   18941 N  N      . SER C  1 371 ? 108.845 145.365 138.322 1.00 65.70  ? 371 SER C N      1 
ATOM   18942 C  CA     . SER C  1 371 ? 107.517 145.947 138.240 1.00 64.67  ? 371 SER C CA     1 
ATOM   18943 C  C      . SER C  1 371 ? 106.623 145.101 137.349 1.00 67.59  ? 371 SER C C      1 
ATOM   18944 O  O      . SER C  1 371 ? 107.067 144.578 136.323 1.00 65.25  ? 371 SER C O      1 
ATOM   18945 C  CB     . SER C  1 371 ? 107.588 147.377 137.702 1.00 69.38  ? 371 SER C CB     1 
ATOM   18946 O  OG     . SER C  1 371 ? 106.300 147.936 137.538 1.00 75.95  ? 371 SER C OG     1 
ATOM   18947 H  H      . SER C  1 371 ? 109.220 145.270 137.557 1.00 62.15  ? 371 SER C H      1 
ATOM   18948 H  HA     . SER C  1 371 ? 107.121 145.956 139.117 1.00 64.81  ? 371 SER C HA     1 
ATOM   18949 H  HB2    . SER C  1 371 ? 108.089 147.923 138.325 1.00 66.03  ? 371 SER C HB2    1 
ATOM   18950 H  HB3    . SER C  1 371 ? 108.035 147.362 136.844 1.00 67.64  ? 371 SER C HB3    1 
ATOM   18951 H  HG     . SER C  1 371 ? 105.877 147.906 138.262 1.00 73.23  ? 371 SER C HG     1 
ATOM   18952 N  N      . THR C  1 372 ? 105.361 144.967 137.756 1.00 72.13  ? 372 THR C N      1 
ATOM   18953 C  CA     . THR C  1 372 ? 104.380 144.286 136.924 1.00 73.15  ? 372 THR C CA     1 
ATOM   18954 C  C      . THR C  1 372 ? 104.087 145.057 135.647 1.00 72.58  ? 372 THR C C      1 
ATOM   18955 O  O      . THR C  1 372 ? 103.508 144.491 134.715 1.00 78.17  ? 372 THR C O      1 
ATOM   18956 C  CB     . THR C  1 372 ? 103.083 144.072 137.702 1.00 77.88  ? 372 THR C CB     1 
ATOM   18957 O  OG1    . THR C  1 372 ? 102.553 145.337 138.112 1.00 82.89  ? 372 THR C OG1    1 
ATOM   18958 C  CG2    . THR C  1 372 ? 103.333 143.216 138.924 1.00 78.41  ? 372 THR C CG2    1 
ATOM   18959 H  H      . THR C  1 372 ? 105.052 145.259 138.502 1.00 72.47  ? 372 THR C H      1 
ATOM   18960 H  HA     . THR C  1 372 ? 104.729 143.418 136.678 1.00 73.72  ? 372 THR C HA     1 
ATOM   18961 H  HB     . THR C  1 372 ? 102.441 143.619 137.136 1.00 76.12  ? 372 THR C HB     1 
ATOM   18962 H  HG1    . THR C  1 372 ? 102.338 145.790 137.440 1.00 79.72  ? 372 THR C HG1    1 
ATOM   18963 H  HG21   . THR C  1 372 ? 103.735 142.375 138.661 1.00 76.91  ? 372 THR C HG21   1 
ATOM   18964 H  HG22   . THR C  1 372 ? 103.933 143.676 139.530 1.00 73.32  ? 372 THR C HG22   1 
ATOM   18965 H  HG23   . THR C  1 372 ? 102.496 143.040 139.381 1.00 76.86  ? 372 THR C HG23   1 
ATOM   18966 N  N      . ALA C  1 373 ? 104.465 146.335 135.585 1.00 71.22  ? 373 ALA C N      1 
ATOM   18967 C  CA     . ALA C  1 373 ? 104.281 147.107 134.362 1.00 72.88  ? 373 ALA C CA     1 
ATOM   18968 C  C      . ALA C  1 373 ? 105.134 146.574 133.223 1.00 75.07  ? 373 ALA C C      1 
ATOM   18969 O  O      . ALA C  1 373 ? 104.838 146.825 132.050 1.00 78.10  ? 373 ALA C O      1 
ATOM   18970 C  CB     . ALA C  1 373 ? 104.612 148.570 134.622 1.00 72.74  ? 373 ALA C CB     1 
ATOM   18971 H  H      . ALA C  1 373 ? 104.832 146.768 136.230 1.00 72.96  ? 373 ALA C H      1 
ATOM   18972 H  HA     . ALA C  1 373 ? 103.354 147.048 134.092 1.00 74.79  ? 373 ALA C HA     1 
ATOM   18973 H  HB1    . ALA C  1 373 ? 104.030 148.908 135.317 1.00 76.51  ? 373 ALA C HB1    1 
ATOM   18974 H  HB2    . ALA C  1 373 ? 105.536 148.633 134.910 1.00 73.14  ? 373 ALA C HB2    1 
ATOM   18975 H  HB3    . ALA C  1 373 ? 104.492 149.075 133.805 1.00 77.00  ? 373 ALA C HB3    1 
ATOM   18976 N  N      . ILE C  1 374 ? 106.178 145.803 133.529 1.00 75.16  ? 374 ILE C N      1 
ATOM   18977 C  CA     . ILE C  1 374 ? 106.958 145.170 132.475 1.00 70.14  ? 374 ILE C CA     1 
ATOM   18978 C  C      . ILE C  1 374 ? 106.103 144.270 131.594 1.00 74.75  ? 374 ILE C C      1 
ATOM   18979 O  O      . ILE C  1 374 ? 106.486 143.979 130.456 1.00 79.28  ? 374 ILE C O      1 
ATOM   18980 C  CB     . ILE C  1 374 ? 108.132 144.392 133.097 1.00 70.15  ? 374 ILE C CB     1 
ATOM   18981 C  CG1    . ILE C  1 374 ? 109.286 145.351 133.377 1.00 70.34  ? 374 ILE C CG1    1 
ATOM   18982 C  CG2    . ILE C  1 374 ? 108.602 143.297 132.184 1.00 68.30  ? 374 ILE C CG2    1 
ATOM   18983 C  CD1    . ILE C  1 374 ? 110.094 145.696 132.146 1.00 66.40  ? 374 ILE C CD1    1 
ATOM   18984 H  H      . ILE C  1 374 ? 106.468 145.652 134.328 1.00 73.67  ? 374 ILE C H      1 
ATOM   18985 H  HA     . ILE C  1 374 ? 107.336 145.866 131.917 1.00 72.00  ? 374 ILE C HA     1 
ATOM   18986 H  HB     . ILE C  1 374 ? 107.827 143.978 133.917 1.00 70.55  ? 374 ILE C HB     1 
ATOM   18987 H  HG12   . ILE C  1 374 ? 108.918 146.179 133.721 1.00 70.56  ? 374 ILE C HG12   1 
ATOM   18988 H  HG13   . ILE C  1 374 ? 109.881 144.956 134.030 1.00 64.78  ? 374 ILE C HG13   1 
ATOM   18989 H  HG21   . ILE C  1 374 ? 109.472 143.005 132.489 1.00 65.89  ? 374 ILE C HG21   1 
ATOM   18990 H  HG22   . ILE C  1 374 ? 107.973 142.564 132.224 1.00 68.91  ? 374 ILE C HG22   1 
ATOM   18991 H  HG23   . ILE C  1 374 ? 108.671 143.637 131.282 1.00 70.48  ? 374 ILE C HG23   1 
ATOM   18992 H  HD11   . ILE C  1 374 ? 110.602 146.502 132.317 1.00 64.12  ? 374 ILE C HD11   1 
ATOM   18993 H  HD12   . ILE C  1 374 ? 110.694 144.963 131.944 1.00 62.06  ? 374 ILE C HD12   1 
ATOM   18994 H  HD13   . ILE C  1 374 ? 109.490 145.840 131.403 1.00 70.66  ? 374 ILE C HD13   1 
ATOM   18995 N  N      . GLN C  1 375 ? 104.945 143.825 132.081 1.00 73.31  ? 375 GLN C N      1 
ATOM   18996 C  CA     . GLN C  1 375 ? 104.088 142.972 131.267 1.00 76.46  ? 375 GLN C CA     1 
ATOM   18997 C  C      . GLN C  1 375 ? 103.704 143.653 129.964 1.00 83.11  ? 375 GLN C C      1 
ATOM   18998 O  O      . GLN C  1 375 ? 103.400 142.978 128.974 1.00 84.16  ? 375 GLN C O      1 
ATOM   18999 C  CB     . GLN C  1 375 ? 102.833 142.589 132.045 1.00 73.46  ? 375 GLN C CB     1 
ATOM   19000 C  CG     . GLN C  1 375 ? 101.834 143.721 132.222 1.00 77.40  ? 375 GLN C CG     1 
ATOM   19001 C  CD     . GLN C  1 375 ? 100.661 143.315 133.085 1.00 87.07  ? 375 GLN C CD     1 
ATOM   19002 O  OE1    . GLN C  1 375 ? 100.839 142.744 134.158 1.00 94.08  ? 375 GLN C OE1    1 
ATOM   19003 N  NE2    . GLN C  1 375 ? 99.457  143.472 132.554 1.00 88.40  ? 375 GLN C NE2    1 
ATOM   19004 H  H      . GLN C  1 375 ? 104.637 144.001 132.863 1.00 74.15  ? 375 GLN C H      1 
ATOM   19005 H  HA     . GLN C  1 375 ? 104.568 142.159 131.050 1.00 76.47  ? 375 GLN C HA     1 
ATOM   19006 H  HB2    . GLN C  1 375 ? 102.386 141.871 131.573 1.00 75.23  ? 375 GLN C HB2    1 
ATOM   19007 H  HB3    . GLN C  1 375 ? 103.099 142.291 132.927 1.00 77.38  ? 375 GLN C HB3    1 
ATOM   19008 H  HG2    . GLN C  1 375 ? 102.272 144.475 132.639 1.00 78.06  ? 375 GLN C HG2    1 
ATOM   19009 H  HG3    . GLN C  1 375 ? 101.485 143.969 131.352 1.00 79.25  ? 375 GLN C HG3    1 
ATOM   19010 H  HE21   . GLN C  1 375 ? 99.374  143.862 131.793 1.00 86.90  ? 375 GLN C HE21   1 
ATOM   19011 H  HE22   . GLN C  1 375 ? 98.758  143.250 133.002 1.00 87.90  ? 375 GLN C HE22   1 
ATOM   19012 N  N      . GLU C  1 376 ? 103.708 144.985 129.943 1.00 82.05  ? 376 GLU C N      1 
ATOM   19013 C  CA     . GLU C  1 376 ? 103.412 145.701 128.710 1.00 77.71  ? 376 GLU C CA     1 
ATOM   19014 C  C      . GLU C  1 376 ? 104.427 145.368 127.628 1.00 76.76  ? 376 GLU C C      1 
ATOM   19015 O  O      . GLU C  1 376 ? 104.059 145.120 126.474 1.00 83.05  ? 376 GLU C O      1 
ATOM   19016 C  CB     . GLU C  1 376 ? 103.392 147.205 128.979 1.00 81.77  ? 376 GLU C CB     1 
ATOM   19017 C  CG     . GLU C  1 376 ? 102.224 147.666 129.832 1.00 89.70  ? 376 GLU C CG     1 
ATOM   19018 C  CD     . GLU C  1 376 ? 102.274 149.151 130.136 1.00 95.59  ? 376 GLU C CD     1 
ATOM   19019 O  OE1    . GLU C  1 376 ? 103.333 149.771 129.904 1.00 94.38  ? 376 GLU C OE1    1 
ATOM   19020 O  OE2    . GLU C  1 376 ? 101.252 149.700 130.603 1.00 91.17  ? 376 GLU C OE2    1 
ATOM   19021 H  H      . GLU C  1 376 ? 103.882 145.487 130.618 1.00 80.79  ? 376 GLU C H      1 
ATOM   19022 H  HA     . GLU C  1 376 ? 102.534 145.442 128.395 1.00 79.91  ? 376 GLU C HA     1 
ATOM   19023 H  HB2    . GLU C  1 376 ? 104.205 147.443 129.449 1.00 82.96  ? 376 GLU C HB2    1 
ATOM   19024 H  HB3    . GLU C  1 376 ? 103.353 147.676 128.134 1.00 83.41  ? 376 GLU C HB3    1 
ATOM   19025 H  HG2    . GLU C  1 376 ? 101.397 147.485 129.360 1.00 87.87  ? 376 GLU C HG2    1 
ATOM   19026 H  HG3    . GLU C  1 376 ? 102.237 147.188 130.675 1.00 85.49  ? 376 GLU C HG3    1 
ATOM   19027 N  N      . LEU C  1 377 ? 105.713 145.381 127.978 1.00 73.15  ? 377 LEU C N      1 
ATOM   19028 C  CA     . LEU C  1 377 ? 106.755 145.065 127.009 1.00 71.15  ? 377 LEU C CA     1 
ATOM   19029 C  C      . LEU C  1 377 ? 106.516 143.711 126.353 1.00 74.22  ? 377 LEU C C      1 
ATOM   19030 O  O      . LEU C  1 377 ? 106.501 143.599 125.123 1.00 79.18  ? 377 LEU C O      1 
ATOM   19031 C  CB     . LEU C  1 377 ? 108.119 145.092 127.696 1.00 71.64  ? 377 LEU C CB     1 
ATOM   19032 C  CG     . LEU C  1 377 ? 109.260 144.326 127.032 1.00 72.25  ? 377 LEU C CG     1 
ATOM   19033 C  CD1    . LEU C  1 377 ? 109.514 144.827 125.635 1.00 72.55  ? 377 LEU C CD1    1 
ATOM   19034 C  CD2    . LEU C  1 377 ? 110.510 144.460 127.861 1.00 68.59  ? 377 LEU C CD2    1 
ATOM   19035 H  H      . LEU C  1 377 ? 105.985 145.655 128.743 1.00 76.38  ? 377 LEU C H      1 
ATOM   19036 H  HA     . LEU C  1 377 ? 106.744 145.753 126.323 1.00 73.60  ? 377 LEU C HA     1 
ATOM   19037 H  HB2    . LEU C  1 377 ? 108.406 146.008 127.763 1.00 73.27  ? 377 LEU C HB2    1 
ATOM   19038 H  HB3    . LEU C  1 377 ? 108.013 144.737 128.588 1.00 74.29  ? 377 LEU C HB3    1 
ATOM   19039 H  HG     . LEU C  1 377 ? 109.034 143.386 126.983 1.00 72.10  ? 377 LEU C HG     1 
ATOM   19040 H  HD11   . LEU C  1 377 ? 109.848 145.736 125.687 1.00 71.48  ? 377 LEU C HD11   1 
ATOM   19041 H  HD12   . LEU C  1 377 ? 110.175 144.255 125.218 1.00 68.49  ? 377 LEU C HD12   1 
ATOM   19042 H  HD13   . LEU C  1 377 ? 108.688 144.803 125.130 1.00 74.03  ? 377 LEU C HD13   1 
ATOM   19043 H  HD21   . LEU C  1 377 ? 110.879 145.345 127.720 1.00 68.81  ? 377 LEU C HD21   1 
ATOM   19044 H  HD22   . LEU C  1 377 ? 110.285 144.338 128.794 1.00 69.67  ? 377 LEU C HD22   1 
ATOM   19045 H  HD23   . LEU C  1 377 ? 111.146 143.788 127.577 1.00 64.68  ? 377 LEU C HD23   1 
ATOM   19046 N  N      . PHE C  1 378 ? 106.331 142.666 127.160 1.00 74.18  ? 378 PHE C N      1 
ATOM   19047 C  CA     . PHE C  1 378 ? 106.162 141.332 126.598 1.00 72.87  ? 378 PHE C CA     1 
ATOM   19048 C  C      . PHE C  1 378 ? 104.847 141.209 125.853 1.00 78.38  ? 378 PHE C C      1 
ATOM   19049 O  O      . PHE C  1 378 ? 104.772 140.533 124.822 1.00 84.83  ? 378 PHE C O      1 
ATOM   19050 C  CB     . PHE C  1 378 ? 106.244 140.282 127.697 1.00 73.57  ? 378 PHE C CB     1 
ATOM   19051 C  CG     . PHE C  1 378 ? 107.544 140.294 128.437 1.00 75.17  ? 378 PHE C CG     1 
ATOM   19052 C  CD1    . PHE C  1 378 ? 108.728 140.018 127.780 1.00 75.11  ? 378 PHE C CD1    1 
ATOM   19053 C  CD2    . PHE C  1 378 ? 107.591 140.582 129.802 1.00 74.54  ? 378 PHE C CD2    1 
ATOM   19054 C  CE1    . PHE C  1 378 ? 109.931 140.037 128.468 1.00 69.19  ? 378 PHE C CE1    1 
ATOM   19055 C  CE2    . PHE C  1 378 ? 108.777 140.592 130.468 1.00 68.42  ? 378 PHE C CE2    1 
ATOM   19056 C  CZ     . PHE C  1 378 ? 109.950 140.320 129.804 1.00 64.51  ? 378 PHE C CZ     1 
ATOM   19057 H  H      . PHE C  1 378 ? 106.299 142.704 128.015 1.00 74.85  ? 378 PHE C H      1 
ATOM   19058 H  HA     . PHE C  1 378 ? 106.876 141.164 125.971 1.00 73.16  ? 378 PHE C HA     1 
ATOM   19059 H  HB2    . PHE C  1 378 ? 105.539 140.451 128.341 1.00 74.21  ? 378 PHE C HB2    1 
ATOM   19060 H  HB3    . PHE C  1 378 ? 106.130 139.403 127.307 1.00 74.25  ? 378 PHE C HB3    1 
ATOM   19061 H  HD1    . PHE C  1 378 ? 108.719 139.831 126.877 1.00 73.90  ? 378 PHE C HD1    1 
ATOM   19062 H  HD2    . PHE C  1 378 ? 106.798 140.767 130.255 1.00 74.32  ? 378 PHE C HD2    1 
ATOM   19063 H  HE1    . PHE C  1 378 ? 110.720 139.854 128.018 1.00 69.06  ? 378 PHE C HE1    1 
ATOM   19064 H  HE2    . PHE C  1 378 ? 108.792 140.784 131.375 1.00 67.27  ? 378 PHE C HE2    1 
ATOM   19065 H  HZ     . PHE C  1 378 ? 110.761 140.330 130.267 1.00 64.27  ? 378 PHE C HZ     1 
ATOM   19066 N  N      . LYS C  1 379 ? 103.797 141.848 126.361 1.00 75.46  ? 379 LYS C N      1 
ATOM   19067 C  CA     . LYS C  1 379 ? 102.517 141.816 125.667 1.00 78.04  ? 379 LYS C CA     1 
ATOM   19068 C  C      . LYS C  1 379 ? 102.622 142.510 124.318 1.00 81.18  ? 379 LYS C C      1 
ATOM   19069 O  O      . LYS C  1 379 ? 102.021 142.067 123.332 1.00 84.22  ? 379 LYS C O      1 
ATOM   19070 C  CB     . LYS C  1 379 ? 101.440 142.462 126.532 1.00 80.32  ? 379 LYS C CB     1 
ATOM   19071 C  CG     . LYS C  1 379 ? 100.117 142.671 125.829 1.00 82.35  ? 379 LYS C CG     1 
ATOM   19072 C  CD     . LYS C  1 379 ? 98.923  142.583 126.781 1.00 86.32  ? 379 LYS C CD     1 
ATOM   19073 C  CE     . LYS C  1 379 ? 99.085  143.434 128.030 1.00 86.65  ? 379 LYS C CE     1 
ATOM   19074 N  NZ     . LYS C  1 379 ? 99.199  144.873 127.702 1.00 87.88  ? 379 LYS C NZ     1 
ATOM   19075 H  H      . LYS C  1 379 ? 103.801 142.307 127.085 1.00 77.22  ? 379 LYS C H      1 
ATOM   19076 H  HA     . LYS C  1 379 ? 102.263 140.892 125.511 1.00 78.69  ? 379 LYS C HA     1 
ATOM   19077 H  HB2    . LYS C  1 379 ? 101.290 141.914 127.317 1.00 80.51  ? 379 LYS C HB2    1 
ATOM   19078 H  HB3    . LYS C  1 379 ? 101.760 143.336 126.799 1.00 80.54  ? 379 LYS C HB3    1 
ATOM   19079 H  HG2    . LYS C  1 379 ? 100.141 143.561 125.454 1.00 82.60  ? 379 LYS C HG2    1 
ATOM   19080 H  HG3    . LYS C  1 379 ? 99.997  142.003 125.126 1.00 81.72  ? 379 LYS C HG3    1 
ATOM   19081 H  HD2    . LYS C  1 379 ? 98.131  142.888 126.318 1.00 85.65  ? 379 LYS C HD2    1 
ATOM   19082 H  HD3    . LYS C  1 379 ? 98.792  141.669 127.051 1.00 85.27  ? 379 LYS C HD3    1 
ATOM   19083 H  HE2    . LYS C  1 379 ? 98.305  143.317 128.595 1.00 86.78  ? 379 LYS C HE2    1 
ATOM   19084 H  HE3    . LYS C  1 379 ? 99.881  143.165 128.510 1.00 83.88  ? 379 LYS C HE3    1 
ATOM   19085 H  HZ1    . LYS C  1 379 ? 99.352  145.341 128.442 1.00 85.77  ? 379 LYS C HZ1    1 
ATOM   19086 H  HZ2    . LYS C  1 379 ? 99.869  145.001 127.132 1.00 85.45  ? 379 LYS C HZ2    1 
ATOM   19087 H  HZ3    . LYS C  1 379 ? 98.443  145.158 127.329 1.00 88.25  ? 379 LYS C HZ3    1 
ATOM   19088 N  N      . ARG C  1 380 ? 103.399 143.592 124.248 1.00 79.70  ? 380 ARG C N      1 
ATOM   19089 C  CA     . ARG C  1 380 ? 103.559 144.289 122.977 1.00 77.02  ? 380 ARG C CA     1 
ATOM   19090 C  C      . ARG C  1 380 ? 104.286 143.406 121.973 1.00 73.51  ? 380 ARG C C      1 
ATOM   19091 O  O      . ARG C  1 380 ? 103.896 143.321 120.803 1.00 79.41  ? 380 ARG C O      1 
ATOM   19092 C  CB     . ARG C  1 380 ? 104.310 145.603 123.183 1.00 74.14  ? 380 ARG C CB     1 
ATOM   19093 C  CG     . ARG C  1 380 ? 104.649 146.338 121.898 1.00 77.14  ? 380 ARG C CG     1 
ATOM   19094 C  CD     . ARG C  1 380 ? 106.118 146.223 121.568 1.00 79.71  ? 380 ARG C CD     1 
ATOM   19095 N  NE     . ARG C  1 380 ? 106.940 146.907 122.557 1.00 79.19  ? 380 ARG C NE     1 
ATOM   19096 C  CZ     . ARG C  1 380 ? 108.262 146.991 122.509 1.00 81.33  ? 380 ARG C CZ     1 
ATOM   19097 N  NH1    . ARG C  1 380 ? 108.955 146.444 121.523 1.00 77.75  ? 380 ARG C NH1    1 
ATOM   19098 N  NH2    . ARG C  1 380 ? 108.905 147.644 123.471 1.00 82.05  ? 380 ARG C NH2    1 
ATOM   19099 H  H      . ARG C  1 380 ? 103.870 143.900 124.907 1.00 78.88  ? 380 ARG C H      1 
ATOM   19100 H  HA     . ARG C  1 380 ? 102.680 144.498 122.627 1.00 78.69  ? 380 ARG C HA     1 
ATOM   19101 H  HB2    . ARG C  1 380 ? 103.765 146.193 123.723 1.00 75.16  ? 380 ARG C HB2    1 
ATOM   19102 H  HB3    . ARG C  1 380 ? 105.142 145.420 123.643 1.00 76.30  ? 380 ARG C HB3    1 
ATOM   19103 H  HG2    . ARG C  1 380 ? 104.143 145.962 121.163 1.00 78.21  ? 380 ARG C HG2    1 
ATOM   19104 H  HG3    . ARG C  1 380 ? 104.442 147.279 122.003 1.00 77.23  ? 380 ARG C HG3    1 
ATOM   19105 H  HD2    . ARG C  1 380 ? 106.368 145.287 121.558 1.00 79.85  ? 380 ARG C HD2    1 
ATOM   19106 H  HD3    . ARG C  1 380 ? 106.285 146.628 120.703 1.00 79.61  ? 380 ARG C HD3    1 
ATOM   19107 H  HE     . ARG C  1 380 ? 106.536 147.317 123.196 1.00 78.12  ? 380 ARG C HE     1 
ATOM   19108 H  HH11   . ARG C  1 380 ? 108.551 146.021 120.893 1.00 77.81  ? 380 ARG C HH11   1 
ATOM   19109 H  HH12   . ARG C  1 380 ? 109.812 146.512 121.514 1.00 77.07  ? 380 ARG C HH12   1 
ATOM   19110 H  HH21   . ARG C  1 380 ? 108.464 147.999 124.119 1.00 79.55  ? 380 ARG C HH21   1 
ATOM   19111 H  HH22   . ARG C  1 380 ? 109.763 147.700 123.454 1.00 79.23  ? 380 ARG C HH22   1 
ATOM   19112 N  N      . ILE C  1 381 ? 105.344 142.731 122.420 1.00 69.32  ? 381 ILE C N      1 
ATOM   19113 C  CA     . ILE C  1 381 ? 106.068 141.811 121.552 1.00 75.05  ? 381 ILE C CA     1 
ATOM   19114 C  C      . ILE C  1 381 ? 105.172 140.654 121.136 1.00 78.74  ? 381 ILE C C      1 
ATOM   19115 O  O      . ILE C  1 381 ? 105.225 140.189 119.992 1.00 85.34  ? 381 ILE C O      1 
ATOM   19116 C  CB     . ILE C  1 381 ? 107.343 141.317 122.255 1.00 76.14  ? 381 ILE C CB     1 
ATOM   19117 C  CG1    . ILE C  1 381 ? 108.334 142.467 122.393 1.00 73.71  ? 381 ILE C CG1    1 
ATOM   19118 C  CG2    . ILE C  1 381 ? 107.955 140.182 121.479 1.00 73.65  ? 381 ILE C CG2    1 
ATOM   19119 C  CD1    . ILE C  1 381 ? 109.497 142.160 123.303 1.00 76.27  ? 381 ILE C CD1    1 
ATOM   19120 H  H      . ILE C  1 381 ? 105.660 142.794 123.214 1.00 74.92  ? 381 ILE C H      1 
ATOM   19121 H  HA     . ILE C  1 381 ? 106.336 142.284 120.753 1.00 76.36  ? 381 ILE C HA     1 
ATOM   19122 H  HB     . ILE C  1 381 ? 107.110 140.999 123.139 1.00 76.99  ? 381 ILE C HB     1 
ATOM   19123 H  HG12   . ILE C  1 381 ? 108.689 142.667 121.516 1.00 72.91  ? 381 ILE C HG12   1 
ATOM   19124 H  HG13   . ILE C  1 381 ? 107.870 143.243 122.739 1.00 75.54  ? 381 ILE C HG13   1 
ATOM   19125 H  HG21   . ILE C  1 381 ? 108.010 140.445 120.548 1.00 74.92  ? 381 ILE C HG21   1 
ATOM   19126 H  HG22   . ILE C  1 381 ? 108.840 139.999 121.826 1.00 72.77  ? 381 ILE C HG22   1 
ATOM   19127 H  HG23   . ILE C  1 381 ? 107.397 139.396 121.571 1.00 74.40  ? 381 ILE C HG23   1 
ATOM   19128 H  HD11   . ILE C  1 381 ? 110.019 141.441 122.919 1.00 73.84  ? 381 ILE C HD11   1 
ATOM   19129 H  HD12   . ILE C  1 381 ? 109.156 141.893 124.170 1.00 74.21  ? 381 ILE C HD12   1 
ATOM   19130 H  HD13   . ILE C  1 381 ? 110.045 142.954 123.392 1.00 74.27  ? 381 ILE C HD13   1 
ATOM   19131 N  N      . SER C  1 382 ? 104.351 140.153 122.061 1.00 78.05  ? 382 SER C N      1 
ATOM   19132 C  CA     . SER C  1 382 ? 103.415 139.091 121.711 1.00 79.28  ? 382 SER C CA     1 
ATOM   19133 C  C      . SER C  1 382 ? 102.485 139.518 120.584 1.00 79.89  ? 382 SER C C      1 
ATOM   19134 O  O      . SER C  1 382 ? 102.162 138.718 119.697 1.00 85.27  ? 382 SER C O      1 
ATOM   19135 C  CB     . SER C  1 382 ? 102.602 138.692 122.937 1.00 84.72  ? 382 SER C CB     1 
ATOM   19136 O  OG     . SER C  1 382 ? 103.435 138.098 123.915 1.00 83.62  ? 382 SER C OG     1 
ATOM   19137 H  H      . SER C  1 382 ? 104.339 140.380 122.893 1.00 79.11  ? 382 SER C H      1 
ATOM   19138 H  HA     . SER C  1 382 ? 103.919 138.319 121.413 1.00 79.14  ? 382 SER C HA     1 
ATOM   19139 H  HB2    . SER C  1 382 ? 102.177 139.495 123.301 1.00 81.98  ? 382 SER C HB2    1 
ATOM   19140 H  HB3    . SER C  1 382 ? 101.930 138.046 122.667 1.00 83.95  ? 382 SER C HB3    1 
ATOM   19141 H  HG     . SER C  1 382 ? 103.800 137.414 123.590 1.00 81.98  ? 382 SER C HG     1 
ATOM   19142 N  N      . GLU C  1 383 ? 102.032 140.769 120.610 1.00 75.75  ? 383 GLU C N      1 
ATOM   19143 C  CA     . GLU C  1 383 ? 101.119 141.247 119.580 1.00 82.07  ? 383 GLU C CA     1 
ATOM   19144 C  C      . GLU C  1 383 ? 101.815 141.309 118.231 1.00 79.54  ? 383 GLU C C      1 
ATOM   19145 O  O      . GLU C  1 383 ? 101.237 140.932 117.205 1.00 77.76  ? 383 GLU C O      1 
ATOM   19146 C  CB     . GLU C  1 383 ? 100.561 142.613 119.980 1.00 84.02  ? 383 GLU C CB     1 
ATOM   19147 C  CG     . GLU C  1 383 ? 99.848  143.358 118.859 1.00 89.28  ? 383 GLU C CG     1 
ATOM   19148 C  CD     . GLU C  1 383 ? 100.782 144.228 118.033 1.00 86.70  ? 383 GLU C CD     1 
ATOM   19149 O  OE1    . GLU C  1 383 ? 102.009 144.166 118.253 1.00 83.81  ? 383 GLU C OE1    1 
ATOM   19150 O  OE2    . GLU C  1 383 ? 100.286 144.976 117.164 1.00 80.05  ? 383 GLU C OE2    1 
ATOM   19151 H  H      . GLU C  1 383 ? 102.265 141.361 121.178 1.00 78.50  ? 383 GLU C H      1 
ATOM   19152 H  HA     . GLU C  1 383 ? 100.372 140.640 119.495 1.00 82.29  ? 383 GLU C HA     1 
ATOM   19153 H  HB2    . GLU C  1 383 ? 99.924  142.476 120.708 1.00 81.98  ? 383 GLU C HB2    1 
ATOM   19154 H  HB3    . GLU C  1 383 ? 101.296 143.167 120.284 1.00 82.01  ? 383 GLU C HB3    1 
ATOM   19155 H  HG2    . GLU C  1 383 ? 99.441  142.710 118.262 1.00 85.73  ? 383 GLU C HG2    1 
ATOM   19156 H  HG3    . GLU C  1 383 ? 99.167  143.930 119.243 1.00 87.28  ? 383 GLU C HG3    1 
ATOM   19157 N  N      . GLN C  1 384 ? 103.060 141.781 118.212 1.00 76.70  ? 384 GLN C N      1 
ATOM   19158 C  CA     . GLN C  1 384 ? 103.819 141.801 116.970 1.00 71.85  ? 384 GLN C CA     1 
ATOM   19159 C  C      . GLN C  1 384 ? 104.156 140.392 116.503 1.00 72.54  ? 384 GLN C C      1 
ATOM   19160 O  O      . GLN C  1 384 ? 104.029 140.080 115.314 1.00 80.27  ? 384 GLN C O      1 
ATOM   19161 C  CB     . GLN C  1 384 ? 105.088 142.625 117.150 1.00 70.07  ? 384 GLN C CB     1 
ATOM   19162 C  CG     . GLN C  1 384 ? 104.829 144.092 117.403 1.00 69.96  ? 384 GLN C CG     1 
ATOM   19163 C  CD     . GLN C  1 384 ? 106.092 144.920 117.381 1.00 69.67  ? 384 GLN C CD     1 
ATOM   19164 O  OE1    . GLN C  1 384 ? 107.198 144.385 117.385 1.00 76.56  ? 384 GLN C OE1    1 
ATOM   19165 N  NE2    . GLN C  1 384 ? 105.933 146.235 117.354 1.00 68.15  ? 384 GLN C NE2    1 
ATOM   19166 H  H      . GLN C  1 384 ? 103.477 142.091 118.896 1.00 77.88  ? 384 GLN C H      1 
ATOM   19167 H  HA     . GLN C  1 384 ? 103.282 142.225 116.288 1.00 75.27  ? 384 GLN C HA     1 
ATOM   19168 H  HB2    . GLN C  1 384 ? 105.580 142.276 117.905 1.00 73.10  ? 384 GLN C HB2    1 
ATOM   19169 H  HB3    . GLN C  1 384 ? 105.620 142.550 116.349 1.00 72.29  ? 384 GLN C HB3    1 
ATOM   19170 H  HG2    . GLN C  1 384 ? 104.238 144.429 116.716 1.00 72.79  ? 384 GLN C HG2    1 
ATOM   19171 H  HG3    . GLN C  1 384 ? 104.419 144.196 118.272 1.00 73.81  ? 384 GLN C HG3    1 
ATOM   19172 H  HE21   . GLN C  1 384 ? 105.143 146.569 117.352 1.00 70.93  ? 384 GLN C HE21   1 
ATOM   19173 H  HE22   . GLN C  1 384 ? 106.619 146.751 117.340 1.00 70.76  ? 384 GLN C HE22   1 
ATOM   19174 N  N      . PHE C  1 385 ? 104.582 139.526 117.422 1.00 77.26  ? 385 PHE C N      1 
ATOM   19175 C  CA     . PHE C  1 385 ? 104.955 138.168 117.042 1.00 76.27  ? 385 PHE C CA     1 
ATOM   19176 C  C      . PHE C  1 385 ? 103.773 137.426 116.437 1.00 79.68  ? 385 PHE C C      1 
ATOM   19177 O  O      . PHE C  1 385 ? 103.894 136.798 115.380 1.00 85.17  ? 385 PHE C O      1 
ATOM   19178 C  CB     . PHE C  1 385 ? 105.486 137.423 118.260 1.00 75.68  ? 385 PHE C CB     1 
ATOM   19179 C  CG     . PHE C  1 385 ? 105.800 135.998 118.004 1.00 78.34  ? 385 PHE C CG     1 
ATOM   19180 C  CD1    . PHE C  1 385 ? 104.826 135.008 118.067 1.00 80.28  ? 385 PHE C CD1    1 
ATOM   19181 C  CD2    . PHE C  1 385 ? 107.094 135.605 117.735 1.00 79.59  ? 385 PHE C CD2    1 
ATOM   19182 C  CE1    . PHE C  1 385 ? 105.116 133.687 117.826 1.00 82.83  ? 385 PHE C CE1    1 
ATOM   19183 C  CE2    . PHE C  1 385 ? 107.392 134.261 117.490 1.00 79.30  ? 385 PHE C CE2    1 
ATOM   19184 C  CZ     . PHE C  1 385 ? 106.411 133.302 117.550 1.00 82.02  ? 385 PHE C CZ     1 
ATOM   19185 H  H      . PHE C  1 385 ? 104.659 139.696 118.258 1.00 78.44  ? 385 PHE C H      1 
ATOM   19186 H  HA     . PHE C  1 385 ? 105.658 138.209 116.380 1.00 77.10  ? 385 PHE C HA     1 
ATOM   19187 H  HB2    . PHE C  1 385 ? 106.302 137.852 118.562 1.00 77.23  ? 385 PHE C HB2    1 
ATOM   19188 H  HB3    . PHE C  1 385 ? 104.819 137.446 118.956 1.00 78.62  ? 385 PHE C HB3    1 
ATOM   19189 H  HD1    . PHE C  1 385 ? 103.960 135.255 118.257 1.00 79.01  ? 385 PHE C HD1    1 
ATOM   19190 H  HD2    . PHE C  1 385 ? 107.793 136.205 117.658 1.00 77.20  ? 385 PHE C HD2    1 
ATOM   19191 H  HE1    . PHE C  1 385 ? 104.441 133.055 117.887 1.00 81.03  ? 385 PHE C HE1    1 
ATOM   19192 H  HE2    . PHE C  1 385 ? 108.270 134.007 117.299 1.00 76.65  ? 385 PHE C HE2    1 
ATOM   19193 H  HZ     . PHE C  1 385 ? 106.612 132.405 117.391 1.00 79.42  ? 385 PHE C HZ     1 
ATOM   19194 N  N      . THR C  1 386 ? 102.616 137.486 117.096 1.00 80.64  ? 386 THR C N      1 
ATOM   19195 C  CA     . THR C  1 386 ? 101.454 136.769 116.589 1.00 84.10  ? 386 THR C CA     1 
ATOM   19196 C  C      . THR C  1 386 ? 100.960 137.364 115.281 1.00 89.39  ? 386 THR C C      1 
ATOM   19197 O  O      . THR C  1 386 ? 100.390 136.647 114.451 1.00 92.74  ? 386 THR C O      1 
ATOM   19198 C  CB     . THR C  1 386 ? 100.335 136.770 117.627 1.00 83.34  ? 386 THR C CB     1 
ATOM   19199 O  OG1    . THR C  1 386 ? 99.272  135.919 117.186 1.00 90.72  ? 386 THR C OG1    1 
ATOM   19200 C  CG2    . THR C  1 386 ? 99.788  138.166 117.856 1.00 82.20  ? 386 THR C CG2    1 
ATOM   19201 H  H      . THR C  1 386 ? 102.483 137.924 117.821 1.00 80.97  ? 386 THR C H      1 
ATOM   19202 H  HA     . THR C  1 386 ? 101.704 135.849 116.425 1.00 84.24  ? 386 THR C HA     1 
ATOM   19203 H  HB     . THR C  1 386 ? 100.683 136.445 118.471 1.00 83.10  ? 386 THR C HB     1 
ATOM   19204 H  HG1    . THR C  1 386 ? 98.680  135.878 117.779 1.00 89.25  ? 386 THR C HG1    1 
ATOM   19205 H  HG21   . THR C  1 386 ? 100.498 138.831 117.896 1.00 81.11  ? 386 THR C HG21   1 
ATOM   19206 H  HG22   . THR C  1 386 ? 99.158  138.410 117.160 1.00 82.97  ? 386 THR C HG22   1 
ATOM   19207 H  HG23   . THR C  1 386 ? 99.316  138.147 118.697 1.00 83.55  ? 386 THR C HG23   1 
ATOM   19208 N  N      . ALA C  1 387 ? 101.169 138.664 115.076 1.00 88.19  ? 387 ALA C N      1 
ATOM   19209 C  CA     . ALA C  1 387 ? 100.786 139.279 113.811 1.00 84.99  ? 387 ALA C CA     1 
ATOM   19210 C  C      . ALA C  1 387 ? 101.576 138.677 112.657 1.00 82.47  ? 387 ALA C C      1 
ATOM   19211 O  O      . ALA C  1 387 ? 101.000 138.229 111.660 1.00 84.92  ? 387 ALA C O      1 
ATOM   19212 C  CB     . ALA C  1 387 ? 101.003 140.789 113.879 1.00 79.86  ? 387 ALA C CB     1 
ATOM   19213 H  H      . ALA C  1 387 ? 101.531 139.199 115.643 1.00 83.92  ? 387 ALA C H      1 
ATOM   19214 H  HA     . ALA C  1 387 ? 99.846  139.113 113.650 1.00 84.13  ? 387 ALA C HA     1 
ATOM   19215 H  HB1    . ALA C  1 387 ? 100.465 141.152 114.597 1.00 81.92  ? 387 ALA C HB1    1 
ATOM   19216 H  HB2    . ALA C  1 387 ? 101.940 140.964 114.049 1.00 80.76  ? 387 ALA C HB2    1 
ATOM   19217 H  HB3    . ALA C  1 387 ? 100.741 141.180 113.033 1.00 79.94  ? 387 ALA C HB3    1 
ATOM   19218 N  N      . MET C  1 388 ? 102.902 138.654 112.781 1.00 79.08  ? 388 MET C N      1 
ATOM   19219 C  CA     . MET C  1 388 ? 103.730 138.065 111.738 1.00 79.32  ? 388 MET C CA     1 
ATOM   19220 C  C      . MET C  1 388 ? 103.499 136.565 111.625 1.00 82.01  ? 388 MET C C      1 
ATOM   19221 O  O      . MET C  1 388 ? 103.383 136.030 110.516 1.00 88.01  ? 388 MET C O      1 
ATOM   19222 C  CB     . MET C  1 388 ? 105.201 138.353 112.018 1.00 82.05  ? 388 MET C CB     1 
ATOM   19223 C  CG     . MET C  1 388 ? 105.608 139.792 111.771 1.00 81.10  ? 388 MET C CG     1 
ATOM   19224 S  SD     . MET C  1 388 ? 107.307 140.166 112.250 1.00 85.64  ? 388 MET C SD     1 
ATOM   19225 C  CE     . MET C  1 388 ? 108.137 138.629 111.859 1.00 76.60  ? 388 MET C CE     1 
ATOM   19226 H  H      . MET C  1 388 ? 103.340 138.972 113.447 1.00 81.20  ? 388 MET C H      1 
ATOM   19227 H  HA     . MET C  1 388 ? 103.503 138.480 110.895 1.00 81.38  ? 388 MET C HA     1 
ATOM   19228 H  HB2    . MET C  1 388 ? 105.387 138.150 112.945 1.00 81.07  ? 388 MET C HB2    1 
ATOM   19229 H  HB3    . MET C  1 388 ? 105.730 137.783 111.446 1.00 82.60  ? 388 MET C HB3    1 
ATOM   19230 H  HG2    . MET C  1 388 ? 105.509 139.989 110.828 1.00 80.95  ? 388 MET C HG2    1 
ATOM   19231 H  HG3    . MET C  1 388 ? 105.025 140.368 112.287 1.00 79.46  ? 388 MET C HG3    1 
ATOM   19232 H  HE1    . MET C  1 388 ? 107.903 137.971 112.530 1.00 77.89  ? 388 MET C HE1    1 
ATOM   19233 H  HE2    . MET C  1 388 ? 109.095 138.776 111.859 1.00 74.39  ? 388 MET C HE2    1 
ATOM   19234 H  HE3    . MET C  1 388 ? 107.849 138.326 110.985 1.00 78.85  ? 388 MET C HE3    1 
ATOM   19235 N  N      . PHE C  1 389 ? 103.425 135.868 112.758 1.00 83.46  ? 389 PHE C N      1 
ATOM   19236 C  CA     . PHE C  1 389 ? 103.309 134.417 112.734 1.00 87.12  ? 389 PHE C CA     1 
ATOM   19237 C  C      . PHE C  1 389 ? 101.969 133.949 112.191 1.00 91.23  ? 389 PHE C C      1 
ATOM   19238 O  O      . PHE C  1 389 ? 101.861 132.800 111.752 1.00 96.16  ? 389 PHE C O      1 
ATOM   19239 C  CB     . PHE C  1 389 ? 103.516 133.858 114.138 1.00 88.72  ? 389 PHE C CB     1 
ATOM   19240 C  CG     . PHE C  1 389 ? 103.442 132.366 114.211 1.00 90.46  ? 389 PHE C CG     1 
ATOM   19241 C  CD1    . PHE C  1 389 ? 104.531 131.596 113.860 1.00 90.74  ? 389 PHE C CD1    1 
ATOM   19242 C  CD2    . PHE C  1 389 ? 102.294 131.734 114.654 1.00 92.05  ? 389 PHE C CD2    1 
ATOM   19243 C  CE1    . PHE C  1 389 ? 104.470 130.223 113.916 1.00 97.44  ? 389 PHE C CE1    1 
ATOM   19244 C  CE2    . PHE C  1 389 ? 102.232 130.360 114.725 1.00 96.75  ? 389 PHE C CE2    1 
ATOM   19245 C  CZ     . PHE C  1 389 ? 103.322 129.604 114.356 1.00 99.49  ? 389 PHE C CZ     1 
ATOM   19246 H  H      . PHE C  1 389 ? 103.437 136.210 113.545 1.00 84.61  ? 389 PHE C H      1 
ATOM   19247 H  HA     . PHE C  1 389 ? 104.003 134.057 112.166 1.00 87.22  ? 389 PHE C HA     1 
ATOM   19248 H  HB2    . PHE C  1 389 ? 104.394 134.122 114.447 1.00 86.80  ? 389 PHE C HB2    1 
ATOM   19249 H  HB3    . PHE C  1 389 ? 102.836 134.217 114.728 1.00 87.97  ? 389 PHE C HB3    1 
ATOM   19250 H  HD1    . PHE C  1 389 ? 105.296 132.014 113.541 1.00 89.69  ? 389 PHE C HD1    1 
ATOM   19251 H  HD2    . PHE C  1 389 ? 101.553 132.240 114.899 1.00 90.98  ? 389 PHE C HD2    1 
ATOM   19252 H  HE1    . PHE C  1 389 ? 105.207 129.716 113.668 1.00 96.99  ? 389 PHE C HE1    1 
ATOM   19253 H  HE2    . PHE C  1 389 ? 101.456 129.943 115.023 1.00 94.88  ? 389 PHE C HE2    1 
ATOM   19254 H  HZ     . PHE C  1 389 ? 103.282 128.677 114.403 1.00 97.79  ? 389 PHE C HZ     1 
ATOM   19255 N  N      . ARG C  1 390 ? 100.951 134.807 112.209 1.00 90.58  ? 390 ARG C N      1 
ATOM   19256 C  CA     . ARG C  1 390 ? 99.623  134.372 111.797 1.00 95.46  ? 390 ARG C CA     1 
ATOM   19257 C  C      . ARG C  1 390 ? 99.599  133.948 110.335 1.00 98.73  ? 390 ARG C C      1 
ATOM   19258 O  O      . ARG C  1 390 ? 98.796  133.090 109.953 1.00 99.90  ? 390 ARG C O      1 
ATOM   19259 C  CB     . ARG C  1 390 ? 98.611  135.489 112.049 1.00 98.21  ? 390 ARG C CB     1 
ATOM   19260 C  CG     . ARG C  1 390 ? 97.182  135.131 111.674 1.00 101.40 ? 390 ARG C CG     1 
ATOM   19261 C  CD     . ARG C  1 390 ? 96.210  135.348 112.826 1.00 104.42 ? 390 ARG C CD     1 
ATOM   19262 N  NE     . ARG C  1 390 ? 96.394  136.638 113.481 1.00 107.65 ? 390 ARG C NE     1 
ATOM   19263 C  CZ     . ARG C  1 390 ? 96.085  137.807 112.938 1.00 107.54 ? 390 ARG C CZ     1 
ATOM   19264 N  NH1    . ARG C  1 390 ? 95.595  137.893 111.712 1.00 101.91 ? 390 ARG C NH1    1 
ATOM   19265 N  NH2    . ARG C  1 390 ? 96.277  138.919 113.641 1.00 106.44 ? 390 ARG C NH2    1 
ATOM   19266 H  H      . ARG C  1 390 ? 101.003 135.631 112.445 1.00 89.91  ? 390 ARG C H      1 
ATOM   19267 H  HA     . ARG C  1 390 ? 99.364  133.608 112.332 1.00 95.02  ? 390 ARG C HA     1 
ATOM   19268 H  HB2    . ARG C  1 390 ? 98.632  135.709 112.991 1.00 96.28  ? 390 ARG C HB2    1 
ATOM   19269 H  HB3    . ARG C  1 390 ? 98.868  136.264 111.527 1.00 96.11  ? 390 ARG C HB3    1 
ATOM   19270 H  HG2    . ARG C  1 390 ? 96.900  135.686 110.932 1.00 100.71 ? 390 ARG C HG2    1 
ATOM   19271 H  HG3    . ARG C  1 390 ? 97.143  134.194 111.424 1.00 100.91 ? 390 ARG C HG3    1 
ATOM   19272 H  HD2    . ARG C  1 390 ? 95.302  135.312 112.488 1.00 104.03 ? 390 ARG C HD2    1 
ATOM   19273 H  HD3    . ARG C  1 390 ? 96.344  134.654 113.490 1.00 103.08 ? 390 ARG C HD3    1 
ATOM   19274 H  HE     . ARG C  1 390 ? 96.556  136.628 114.325 1.00 105.18 ? 390 ARG C HE     1 
ATOM   19275 H  HH11   . ARG C  1 390 ? 95.465  137.183 111.245 1.00 102.52 ? 390 ARG C HH11   1 
ATOM   19276 H  HH12   . ARG C  1 390 ? 95.404  138.663 111.381 1.00 102.72 ? 390 ARG C HH12   1 
ATOM   19277 H  HH21   . ARG C  1 390 ? 96.596  138.873 114.439 1.00 102.63 ? 390 ARG C HH21   1 
ATOM   19278 H  HH22   . ARG C  1 390 ? 96.083  139.683 113.300 1.00 105.40 ? 390 ARG C HH22   1 
ATOM   19279 N  N      . ARG C  1 391 ? 100.468 134.522 109.509 1.00 97.88  ? 391 ARG C N      1 
ATOM   19280 C  CA     . ARG C  1 391 ? 100.505 134.227 108.083 1.00 93.64  ? 391 ARG C CA     1 
ATOM   19281 C  C      . ARG C  1 391 ? 101.933 134.002 107.611 1.00 92.55  ? 391 ARG C C      1 
ATOM   19282 O  O      . ARG C  1 391 ? 102.327 134.450 106.531 1.00 94.05  ? 391 ARG C O      1 
ATOM   19283 C  CB     . ARG C  1 391 ? 99.828  135.341 107.289 1.00 91.69  ? 391 ARG C CB     1 
ATOM   19284 C  CG     . ARG C  1 391 ? 100.189 136.733 107.750 1.00 88.40  ? 391 ARG C CG     1 
ATOM   19285 C  CD     . ARG C  1 391 ? 99.603  137.802 106.838 1.00 97.24  ? 391 ARG C CD     1 
ATOM   19286 N  NE     . ARG C  1 391 ? 98.281  137.450 106.328 1.00 98.87  ? 391 ARG C NE     1 
ATOM   19287 C  CZ     . ARG C  1 391 ? 98.020  137.074 105.082 1.00 98.16  ? 391 ARG C CZ     1 
ATOM   19288 N  NH1    . ARG C  1 391 ? 98.971  136.996 104.164 1.00 95.01  ? 391 ARG C NH1    1 
ATOM   19289 N  NH2    . ARG C  1 391 ? 96.770  136.772 104.745 1.00 97.47  ? 391 ARG C NH2    1 
ATOM   19290 H  H      . ARG C  1 391 ? 101.055 135.101 109.753 1.00 94.74  ? 391 ARG C H      1 
ATOM   19291 H  HA     . ARG C  1 391 ? 100.015 133.408 107.916 1.00 94.30  ? 391 ARG C HA     1 
ATOM   19292 H  HB2    . ARG C  1 391 ? 100.043 135.259 106.346 1.00 93.93  ? 391 ARG C HB2    1 
ATOM   19293 H  HB3    . ARG C  1 391 ? 98.875  135.247 107.419 1.00 93.63  ? 391 ARG C HB3    1 
ATOM   19294 H  HG2    . ARG C  1 391 ? 99.833  136.870 108.640 1.00 90.27  ? 391 ARG C HG2    1 
ATOM   19295 H  HG3    . ARG C  1 391 ? 101.153 136.828 107.760 1.00 89.91  ? 391 ARG C HG3    1 
ATOM   19296 H  HD2    . ARG C  1 391 ? 99.502  138.617 107.350 1.00 95.17  ? 391 ARG C HD2    1 
ATOM   19297 H  HD3    . ARG C  1 391 ? 100.204 137.955 106.096 1.00 96.93  ? 391 ARG C HD3    1 
ATOM   19298 H  HE     . ARG C  1 391 ? 97.632  137.428 106.891 1.00 96.86  ? 391 ARG C HE     1 
ATOM   19299 H  HH11   . ARG C  1 391 ? 99.784  137.187 104.359 1.00 94.76  ? 391 ARG C HH11   1 
ATOM   19300 H  HH12   . ARG C  1 391 ? 98.771  136.751 103.365 1.00 94.78  ? 391 ARG C HH12   1 
ATOM   19301 H  HH21   . ARG C  1 391 ? 96.143  136.819 105.331 1.00 96.53  ? 391 ARG C HH21   1 
ATOM   19302 H  HH22   . ARG C  1 391 ? 96.589  136.528 103.941 1.00 97.04  ? 391 ARG C HH22   1 
ATOM   19303 N  N      . LYS C  1 392 ? 102.728 133.296 108.416 1.00 91.18  ? 392 LYS C N      1 
ATOM   19304 C  CA     . LYS C  1 392 ? 104.054 132.832 108.011 1.00 90.34  ? 392 LYS C CA     1 
ATOM   19305 C  C      . LYS C  1 392 ? 104.851 133.955 107.356 1.00 88.18  ? 392 LYS C C      1 
ATOM   19306 O  O      . LYS C  1 392 ? 105.337 133.835 106.230 1.00 95.01  ? 392 LYS C O      1 
ATOM   19307 C  CB     . LYS C  1 392 ? 103.942 131.630 107.075 1.00 94.88  ? 392 LYS C CB     1 
ATOM   19308 C  CG     . LYS C  1 392 ? 103.659 130.306 107.759 1.00 96.11  ? 392 LYS C CG     1 
ATOM   19309 C  CD     . LYS C  1 392 ? 102.487 130.386 108.713 1.00 99.54  ? 392 LYS C CD     1 
ATOM   19310 C  CE     . LYS C  1 392 ? 102.056 129.000 109.149 1.00 102.77 ? 392 LYS C CE     1 
ATOM   19311 N  NZ     . LYS C  1 392 ? 101.056 129.021 110.247 1.00 102.62 ? 392 LYS C NZ     1 
ATOM   19312 H  H      . LYS C  1 392 ? 102.516 133.068 109.216 1.00 92.10  ? 392 LYS C H      1 
ATOM   19313 H  HA     . LYS C  1 392 ? 104.537 132.546 108.799 1.00 91.23  ? 392 LYS C HA     1 
ATOM   19314 H  HB2    . LYS C  1 392 ? 103.219 131.796 106.453 1.00 94.47  ? 392 LYS C HB2    1 
ATOM   19315 H  HB3    . LYS C  1 392 ? 104.776 131.535 106.591 1.00 93.88  ? 392 LYS C HB3    1 
ATOM   19316 H  HG2    . LYS C  1 392 ? 103.451 129.641 107.085 1.00 95.89  ? 392 LYS C HG2    1 
ATOM   19317 H  HG3    . LYS C  1 392 ? 104.440 130.035 108.261 1.00 95.88  ? 392 LYS C HG3    1 
ATOM   19318 H  HD2    . LYS C  1 392 ? 102.749 130.884 109.501 1.00 96.68  ? 392 LYS C HD2    1 
ATOM   19319 H  HD3    . LYS C  1 392 ? 101.742 130.821 108.272 1.00 98.17  ? 392 LYS C HD3    1 
ATOM   19320 H  HE2    . LYS C  1 392 ? 101.660 128.539 108.392 1.00 101.12 ? 392 LYS C HE2    1 
ATOM   19321 H  HE3    . LYS C  1 392 ? 102.835 128.520 109.473 1.00 100.89 ? 392 LYS C HE3    1 
ATOM   19322 H  HZ1    . LYS C  1 392 ? 100.661 128.220 110.298 1.00 102.46 ? 392 LYS C HZ1    1 
ATOM   19323 H  HZ2    . LYS C  1 392 ? 100.438 129.640 110.099 1.00 101.18 ? 392 LYS C HZ2    1 
ATOM   19324 H  HZ3    . LYS C  1 392 ? 101.458 129.218 111.016 1.00 99.19  ? 392 LYS C HZ3    1 
ATOM   19325 N  N      . ALA C  1 393 ? 104.975 135.067 108.077 1.00 80.39  ? 393 ALA C N      1 
ATOM   19326 C  CA     . ALA C  1 393 ? 105.582 136.259 107.499 1.00 78.27  ? 393 ALA C CA     1 
ATOM   19327 C  C      . ALA C  1 393 ? 107.013 135.997 107.049 1.00 81.34  ? 393 ALA C C      1 
ATOM   19328 O  O      . ALA C  1 393 ? 107.399 136.363 105.934 1.00 86.72  ? 393 ALA C O      1 
ATOM   19329 C  CB     . ALA C  1 393 ? 105.542 137.403 108.507 1.00 80.48  ? 393 ALA C CB     1 
ATOM   19330 H  H      . ALA C  1 393 ? 104.711 135.157 108.887 1.00 84.72  ? 393 ALA C H      1 
ATOM   19331 H  HA     . ALA C  1 393 ? 105.069 136.527 106.726 1.00 81.92  ? 393 ALA C HA     1 
ATOM   19332 H  HB1    . ALA C  1 393 ? 105.919 138.195 108.094 1.00 80.35  ? 393 ALA C HB1    1 
ATOM   19333 H  HB2    . ALA C  1 393 ? 106.065 137.150 109.282 1.00 82.84  ? 393 ALA C HB2    1 
ATOM   19334 H  HB3    . ALA C  1 393 ? 104.621 137.563 108.762 1.00 83.21  ? 393 ALA C HB3    1 
ATOM   19335 N  N      . PHE C  1 394 ? 107.825 135.382 107.912 1.00 73.30  ? 394 PHE C N      1 
ATOM   19336 C  CA     . PHE C  1 394 ? 109.237 135.181 107.606 1.00 70.29  ? 394 PHE C CA     1 
ATOM   19337 C  C      . PHE C  1 394 ? 109.739 133.811 108.050 1.00 75.60  ? 394 PHE C C      1 
ATOM   19338 O  O      . PHE C  1 394 ? 110.954 133.621 108.175 1.00 74.88  ? 394 PHE C O      1 
ATOM   19339 C  CB     . PHE C  1 394 ? 110.100 136.251 108.271 1.00 70.66  ? 394 PHE C CB     1 
ATOM   19340 C  CG     . PHE C  1 394 ? 109.915 137.631 107.714 1.00 67.70  ? 394 PHE C CG     1 
ATOM   19341 C  CD1    . PHE C  1 394 ? 108.766 138.354 107.965 1.00 70.17  ? 394 PHE C CD1    1 
ATOM   19342 C  CD2    . PHE C  1 394 ? 110.916 138.222 106.971 1.00 65.95  ? 394 PHE C CD2    1 
ATOM   19343 C  CE1    . PHE C  1 394 ? 108.611 139.626 107.461 1.00 65.14  ? 394 PHE C CE1    1 
ATOM   19344 C  CE2    . PHE C  1 394 ? 110.765 139.493 106.468 1.00 65.90  ? 394 PHE C CE2    1 
ATOM   19345 C  CZ     . PHE C  1 394 ? 109.615 140.194 106.712 1.00 62.13  ? 394 PHE C CZ     1 
ATOM   19346 H  H      . PHE C  1 394 ? 107.583 135.072 108.674 1.00 76.05  ? 394 PHE C H      1 
ATOM   19347 H  HA     . PHE C  1 394 ? 109.364 135.249 106.650 1.00 72.38  ? 394 PHE C HA     1 
ATOM   19348 H  HB2    . PHE C  1 394 ? 109.882 136.284 109.212 1.00 72.79  ? 394 PHE C HB2    1 
ATOM   19349 H  HB3    . PHE C  1 394 ? 111.030 136.015 108.153 1.00 70.45  ? 394 PHE C HB3    1 
ATOM   19350 H  HD1    . PHE C  1 394 ? 108.084 137.972 108.466 1.00 73.18  ? 394 PHE C HD1    1 
ATOM   19351 H  HD2    . PHE C  1 394 ? 111.698 137.751 106.802 1.00 67.19  ? 394 PHE C HD2    1 
ATOM   19352 H  HE1    . PHE C  1 394 ? 107.830 140.101 107.627 1.00 67.97  ? 394 PHE C HE1    1 
ATOM   19353 H  HE2    . PHE C  1 394 ? 111.444 139.876 105.964 1.00 66.96  ? 394 PHE C HE2    1 
ATOM   19354 H  HZ     . PHE C  1 394 ? 109.514 141.052 106.373 1.00 63.61  ? 394 PHE C HZ     1 
ATOM   19355 N  N      . LEU C  1 395 ? 108.842 132.855 108.294 1.00 80.25  ? 395 LEU C N      1 
ATOM   19356 C  CA     . LEU C  1 395 ? 109.254 131.588 108.890 1.00 84.29  ? 395 LEU C CA     1 
ATOM   19357 C  C      . LEU C  1 395 ? 110.304 130.865 108.057 1.00 81.54  ? 395 LEU C C      1 
ATOM   19358 O  O      . LEU C  1 395 ? 111.233 130.267 108.613 1.00 85.69  ? 395 LEU C O      1 
ATOM   19359 C  CB     . LEU C  1 395 ? 108.042 130.687 109.091 1.00 86.77  ? 395 LEU C CB     1 
ATOM   19360 C  CG     . LEU C  1 395 ? 107.458 130.762 110.500 1.00 87.08  ? 395 LEU C CG     1 
ATOM   19361 C  CD1    . LEU C  1 395 ? 106.948 132.155 110.801 1.00 87.57  ? 395 LEU C CD1    1 
ATOM   19362 C  CD2    . LEU C  1 395 ? 106.365 129.734 110.693 1.00 91.06  ? 395 LEU C CD2    1 
ATOM   19363 H  H      . LEU C  1 395 ? 107.992 132.933 108.171 1.00 80.71  ? 395 LEU C H      1 
ATOM   19364 H  HA     . LEU C  1 395 ? 109.638 131.765 109.760 1.00 82.97  ? 395 LEU C HA     1 
ATOM   19365 H  HB2    . LEU C  1 395 ? 107.362 130.935 108.446 1.00 85.65  ? 395 LEU C HB2    1 
ATOM   19366 H  HB3    . LEU C  1 395 ? 108.314 129.771 108.934 1.00 86.59  ? 395 LEU C HB3    1 
ATOM   19367 H  HG     . LEU C  1 395 ? 108.164 130.565 111.133 1.00 86.05  ? 395 LEU C HG     1 
ATOM   19368 H  HD11   . LEU C  1 395 ? 106.466 132.135 111.642 1.00 87.64  ? 395 LEU C HD11   1 
ATOM   19369 H  HD12   . LEU C  1 395 ? 107.702 132.760 110.866 1.00 84.07  ? 395 LEU C HD12   1 
ATOM   19370 H  HD13   . LEU C  1 395 ? 106.358 132.435 110.086 1.00 86.79  ? 395 LEU C HD13   1 
ATOM   19371 H  HD21   . LEU C  1 395 ? 105.635 129.934 110.090 1.00 91.67  ? 395 LEU C HD21   1 
ATOM   19372 H  HD22   . LEU C  1 395 ? 106.058 129.775 111.611 1.00 91.67  ? 395 LEU C HD22   1 
ATOM   19373 H  HD23   . LEU C  1 395 ? 106.725 128.854 110.501 1.00 89.35  ? 395 LEU C HD23   1 
ATOM   19374 N  N      . HIS C  1 396 ? 110.176 130.890 106.730 1.00 77.29  ? 396 HIS C N      1 
ATOM   19375 C  CA     . HIS C  1 396 ? 111.043 130.057 105.904 1.00 82.49  ? 396 HIS C CA     1 
ATOM   19376 C  C      . HIS C  1 396 ? 112.516 130.326 106.186 1.00 84.69  ? 396 HIS C C      1 
ATOM   19377 O  O      . HIS C  1 396 ? 113.352 129.430 106.019 1.00 85.70  ? 396 HIS C O      1 
ATOM   19378 C  CB     . HIS C  1 396 ? 110.731 130.271 104.422 1.00 80.04  ? 396 HIS C CB     1 
ATOM   19379 C  CG     . HIS C  1 396 ? 110.923 131.679 103.956 1.00 81.83  ? 396 HIS C CG     1 
ATOM   19380 N  ND1    . HIS C  1 396 ? 112.057 132.096 103.295 1.00 80.16  ? 396 HIS C ND1    1 
ATOM   19381 C  CD2    . HIS C  1 396 ? 110.121 132.764 104.049 1.00 80.94  ? 396 HIS C CD2    1 
ATOM   19382 C  CE1    . HIS C  1 396 ? 111.945 133.378 103.002 1.00 77.71  ? 396 HIS C CE1    1 
ATOM   19383 N  NE2    . HIS C  1 396 ? 110.781 133.809 103.451 1.00 78.43  ? 396 HIS C NE2    1 
ATOM   19384 H  H      . HIS C  1 396 ? 109.608 131.366 106.296 1.00 79.49  ? 396 HIS C H      1 
ATOM   19385 H  HA     . HIS C  1 396 ? 110.872 129.126 106.110 1.00 82.59  ? 396 HIS C HA     1 
ATOM   19386 H  HB2    . HIS C  1 396 ? 111.313 129.703 103.895 1.00 79.63  ? 396 HIS C HB2    1 
ATOM   19387 H  HB3    . HIS C  1 396 ? 109.807 130.032 104.263 1.00 80.47  ? 396 HIS C HB3    1 
ATOM   19388 H  HD1    . HIS C  1 396 ? 112.732 131.601 103.101 1.00 79.92  ? 396 HIS C HD1    1 
ATOM   19389 H  HD2    . HIS C  1 396 ? 109.282 132.796 104.446 1.00 80.49  ? 396 HIS C HD2    1 
ATOM   19390 H  HE1    . HIS C  1 396 ? 112.580 133.891 102.560 1.00 77.84  ? 396 HIS C HE1    1 
ATOM   19391 H  HE2    . HIS C  1 396 ? 110.485 134.612 103.379 1.00 77.79  ? 396 HIS C HE2    1 
ATOM   19392 N  N      . TRP C  1 397 ? 112.853 131.541 106.616 1.00 82.88  ? 397 TRP C N      1 
ATOM   19393 C  CA     . TRP C  1 397 ? 114.232 131.827 106.992 1.00 79.27  ? 397 TRP C CA     1 
ATOM   19394 C  C      . TRP C  1 397 ? 114.624 131.108 108.272 1.00 81.22  ? 397 TRP C C      1 
ATOM   19395 O  O      . TRP C  1 397 ? 115.809 130.840 108.493 1.00 82.59  ? 397 TRP C O      1 
ATOM   19396 C  CB     . TRP C  1 397 ? 114.428 133.330 107.150 1.00 77.78  ? 397 TRP C CB     1 
ATOM   19397 C  CG     . TRP C  1 397 ? 114.331 134.062 105.872 1.00 77.20  ? 397 TRP C CG     1 
ATOM   19398 C  CD1    . TRP C  1 397 ? 113.450 135.048 105.557 1.00 73.31  ? 397 TRP C CD1    1 
ATOM   19399 C  CD2    . TRP C  1 397 ? 115.144 133.862 104.716 1.00 72.41  ? 397 TRP C CD2    1 
ATOM   19400 N  NE1    . TRP C  1 397 ? 113.671 135.485 104.275 1.00 71.38  ? 397 TRP C NE1    1 
ATOM   19401 C  CE2    . TRP C  1 397 ? 114.709 134.771 103.738 1.00 69.67  ? 397 TRP C CE2    1 
ATOM   19402 C  CE3    . TRP C  1 397 ? 116.203 133.004 104.415 1.00 71.58  ? 397 TRP C CE3    1 
ATOM   19403 C  CZ2    . TRP C  1 397 ? 115.291 134.843 102.480 1.00 69.58  ? 397 TRP C CZ2    1 
ATOM   19404 C  CZ3    . TRP C  1 397 ? 116.782 133.079 103.169 1.00 67.03  ? 397 TRP C CZ3    1 
ATOM   19405 C  CH2    . TRP C  1 397 ? 116.324 133.989 102.215 1.00 66.01  ? 397 TRP C CH2    1 
ATOM   19406 H  H      . TRP C  1 397 ? 112.313 132.202 106.700 1.00 80.00  ? 397 TRP C H      1 
ATOM   19407 H  HA     . TRP C  1 397 ? 114.818 131.517 106.287 1.00 78.26  ? 397 TRP C HA     1 
ATOM   19408 H  HB2    . TRP C  1 397 ? 113.743 133.675 107.740 1.00 77.28  ? 397 TRP C HB2    1 
ATOM   19409 H  HB3    . TRP C  1 397 ? 115.306 133.497 107.522 1.00 76.92  ? 397 TRP C HB3    1 
ATOM   19410 H  HD1    . TRP C  1 397 ? 112.800 135.382 106.131 1.00 73.17  ? 397 TRP C HD1    1 
ATOM   19411 H  HE1    . TRP C  1 397 ? 113.224 136.100 103.873 1.00 72.21  ? 397 TRP C HE1    1 
ATOM   19412 H  HE3    . TRP C  1 397 ? 116.509 132.390 105.043 1.00 73.40  ? 397 TRP C HE3    1 
ATOM   19413 H  HZ2    . TRP C  1 397 ? 114.995 135.454 101.847 1.00 70.90  ? 397 TRP C HZ2    1 
ATOM   19414 H  HZ3    . TRP C  1 397 ? 117.487 132.512 102.961 1.00 68.04  ? 397 TRP C HZ3    1 
ATOM   19415 H  HH2    . TRP C  1 397 ? 116.735 134.019 101.383 1.00 67.15  ? 397 TRP C HH2    1 
ATOM   19416 N  N      . TYR C  1 398 ? 113.651 130.791 109.124 1.00 83.45  ? 398 TYR C N      1 
ATOM   19417 C  CA     . TYR C  1 398 ? 113.922 130.140 110.400 1.00 82.48  ? 398 TYR C CA     1 
ATOM   19418 C  C      . TYR C  1 398 ? 113.821 128.620 110.301 1.00 85.75  ? 398 TYR C C      1 
ATOM   19419 O  O      . TYR C  1 398 ? 114.761 127.907 110.662 1.00 88.04  ? 398 TYR C O      1 
ATOM   19420 C  CB     . TYR C  1 398 ? 112.961 130.677 111.462 1.00 79.75  ? 398 TYR C CB     1 
ATOM   19421 C  CG     . TYR C  1 398 ? 113.285 132.084 111.903 1.00 77.56  ? 398 TYR C CG     1 
ATOM   19422 C  CD1    . TYR C  1 398 ? 112.962 133.170 111.108 1.00 73.88  ? 398 TYR C CD1    1 
ATOM   19423 C  CD2    . TYR C  1 398 ? 113.917 132.324 113.112 1.00 78.12  ? 398 TYR C CD2    1 
ATOM   19424 C  CE1    . TYR C  1 398 ? 113.259 134.457 111.501 1.00 69.19  ? 398 TYR C CE1    1 
ATOM   19425 C  CE2    . TYR C  1 398 ? 114.217 133.606 113.515 1.00 74.36  ? 398 TYR C CE2    1 
ATOM   19426 C  CZ     . TYR C  1 398 ? 113.887 134.667 112.708 1.00 68.54  ? 398 TYR C CZ     1 
ATOM   19427 O  OH     . TYR C  1 398 ? 114.190 135.941 113.117 1.00 65.62  ? 398 TYR C OH     1 
ATOM   19428 H  H      . TYR C  1 398 ? 112.819 130.947 108.984 1.00 81.98  ? 398 TYR C H      1 
ATOM   19429 H  HA     . TYR C  1 398 ? 114.821 130.363 110.676 1.00 80.88  ? 398 TYR C HA     1 
ATOM   19430 H  HB2    . TYR C  1 398 ? 112.066 130.685 111.095 1.00 79.50  ? 398 TYR C HB2    1 
ATOM   19431 H  HB3    . TYR C  1 398 ? 112.995 130.104 112.241 1.00 79.99  ? 398 TYR C HB3    1 
ATOM   19432 H  HD1    . TYR C  1 398 ? 112.538 133.025 110.295 1.00 76.83  ? 398 TYR C HD1    1 
ATOM   19433 H  HD2    . TYR C  1 398 ? 114.142 131.609 113.661 1.00 76.07  ? 398 TYR C HD2    1 
ATOM   19434 H  HE1    . TYR C  1 398 ? 113.036 135.176 110.953 1.00 71.08  ? 398 TYR C HE1    1 
ATOM   19435 H  HE2    . TYR C  1 398 ? 114.642 133.753 114.329 1.00 72.64  ? 398 TYR C HE2    1 
ATOM   19436 H  HH     . TYR C  1 398 ? 114.623 135.912 113.836 1.00 68.88  ? 398 TYR C HH     1 
ATOM   19437 N  N      . THR C  1 399 ? 112.685 128.114 109.819 1.00 87.74  ? 399 THR C N      1 
ATOM   19438 C  CA     . THR C  1 399 ? 112.517 126.681 109.602 1.00 87.62  ? 399 THR C CA     1 
ATOM   19439 C  C      . THR C  1 399 ? 113.575 126.094 108.679 1.00 89.95  ? 399 THR C C      1 
ATOM   19440 O  O      . THR C  1 399 ? 113.868 124.898 108.782 1.00 92.81  ? 399 THR C O      1 
ATOM   19441 C  CB     . THR C  1 399 ? 111.126 126.390 109.034 1.00 88.50  ? 399 THR C CB     1 
ATOM   19442 O  OG1    . THR C  1 399 ? 110.967 127.042 107.771 1.00 87.24  ? 399 THR C OG1    1 
ATOM   19443 C  CG2    . THR C  1 399 ? 110.048 126.876 109.986 1.00 90.26  ? 399 THR C CG2    1 
ATOM   19444 H  H      . THR C  1 399 ? 111.987 128.578 109.673 1.00 86.38  ? 399 THR C H      1 
ATOM   19445 H  HA     . THR C  1 399 ? 112.590 126.215 110.440 1.00 87.65  ? 399 THR C HA     1 
ATOM   19446 H  HB     . THR C  1 399 ? 111.022 125.434 108.916 1.00 88.62  ? 399 THR C HB     1 
ATOM   19447 H  HG1    . THR C  1 399 ? 110.200 126.883 107.466 1.00 86.34  ? 399 THR C HG1    1 
ATOM   19448 H  HG21   . THR C  1 399 ? 110.165 126.454 110.850 1.00 88.75  ? 399 THR C HG21   1 
ATOM   19449 H  HG22   . THR C  1 399 ? 110.109 127.837 110.096 1.00 87.88  ? 399 THR C HG22   1 
ATOM   19450 H  HG23   . THR C  1 399 ? 109.171 126.650 109.640 1.00 88.43  ? 399 THR C HG23   1 
ATOM   19451 N  N      . GLY C  1 400 ? 114.152 126.891 107.781 1.00 89.38  ? 400 GLY C N      1 
ATOM   19452 C  CA     . GLY C  1 400 ? 115.198 126.374 106.917 1.00 89.01  ? 400 GLY C CA     1 
ATOM   19453 C  C      . GLY C  1 400 ? 116.524 126.165 107.614 1.00 91.67  ? 400 GLY C C      1 
ATOM   19454 O  O      . GLY C  1 400 ? 117.372 125.428 107.100 1.00 89.92  ? 400 GLY C O      1 
ATOM   19455 H  H      . GLY C  1 400 ? 113.954 127.716 107.652 1.00 87.59  ? 400 GLY C H      1 
ATOM   19456 H  HA2    . GLY C  1 400 ? 114.916 125.520 106.556 1.00 89.14  ? 400 GLY C HA2    1 
ATOM   19457 H  HA3    . GLY C  1 400 ? 115.338 126.983 106.178 1.00 87.84  ? 400 GLY C HA3    1 
ATOM   19458 N  N      . GLU C  1 401 ? 116.723 126.790 108.771 1.00 90.63  ? 401 GLU C N      1 
ATOM   19459 C  CA     . GLU C  1 401 ? 117.960 126.654 109.524 1.00 91.03  ? 401 GLU C CA     1 
ATOM   19460 C  C      . GLU C  1 401 ? 117.916 125.517 110.533 1.00 92.24  ? 401 GLU C C      1 
ATOM   19461 O  O      . GLU C  1 401 ? 118.909 125.289 111.231 1.00 92.29  ? 401 GLU C O      1 
ATOM   19462 C  CB     . GLU C  1 401 ? 118.277 127.963 110.246 1.00 89.16  ? 401 GLU C CB     1 
ATOM   19463 C  CG     . GLU C  1 401 ? 118.708 129.090 109.324 1.00 87.79  ? 401 GLU C CG     1 
ATOM   19464 C  CD     . GLU C  1 401 ? 120.081 128.861 108.722 1.00 89.68  ? 401 GLU C CD     1 
ATOM   19465 O  OE1    . GLU C  1 401 ? 120.733 127.860 109.084 1.00 93.70  ? 401 GLU C OE1    1 
ATOM   19466 O  OE2    . GLU C  1 401 ? 120.509 129.685 107.886 1.00 85.25  ? 401 GLU C OE2    1 
ATOM   19467 H  H      . GLU C  1 401 ? 116.146 127.303 109.153 1.00 89.09  ? 401 GLU C H      1 
ATOM   19468 H  HA     . GLU C  1 401 ? 118.683 126.472 108.906 1.00 90.69  ? 401 GLU C HA     1 
ATOM   19469 H  HB2    . GLU C  1 401 ? 117.481 128.253 110.715 1.00 87.02  ? 401 GLU C HB2    1 
ATOM   19470 H  HB3    . GLU C  1 401 ? 118.993 127.803 110.879 1.00 87.29  ? 401 GLU C HB3    1 
ATOM   19471 H  HG2    . GLU C  1 401 ? 118.072 129.162 108.597 1.00 87.37  ? 401 GLU C HG2    1 
ATOM   19472 H  HG3    . GLU C  1 401 ? 118.733 129.919 109.825 1.00 84.38  ? 401 GLU C HG3    1 
ATOM   19473 N  N      . GLY C  1 402 ? 116.799 124.805 110.629 1.00 92.70  ? 402 GLY C N      1 
ATOM   19474 C  CA     . GLY C  1 402 ? 116.645 123.705 111.562 1.00 95.83  ? 402 GLY C CA     1 
ATOM   19475 C  C      . GLY C  1 402 ? 115.502 123.862 112.539 1.00 98.65  ? 402 GLY C C      1 
ATOM   19476 O  O      . GLY C  1 402 ? 115.135 122.880 113.200 1.00 102.98 ? 402 GLY C O      1 
ATOM   19477 H  H      . GLY C  1 402 ? 116.099 124.947 110.151 1.00 91.90  ? 402 GLY C H      1 
ATOM   19478 H  HA2    . GLY C  1 402 ? 116.501 122.887 111.063 1.00 95.69  ? 402 GLY C HA2    1 
ATOM   19479 H  HA3    . GLY C  1 402 ? 117.462 123.606 112.075 1.00 94.27  ? 402 GLY C HA3    1 
ATOM   19480 N  N      . MET C  1 403 ? 114.915 125.048 112.665 1.00 96.80  ? 403 MET C N      1 
ATOM   19481 C  CA     . MET C  1 403 ? 113.813 125.243 113.591 1.00 94.13  ? 403 MET C CA     1 
ATOM   19482 C  C      . MET C  1 403 ? 112.566 124.531 113.077 1.00 97.84  ? 403 MET C C      1 
ATOM   19483 O  O      . MET C  1 403 ? 112.562 123.897 112.019 1.00 97.49  ? 403 MET C O      1 
ATOM   19484 C  CB     . MET C  1 403 ? 113.539 126.731 113.790 1.00 94.79  ? 403 MET C CB     1 
ATOM   19485 C  CG     . MET C  1 403 ? 114.522 127.436 114.707 1.00 93.44  ? 403 MET C CG     1 
ATOM   19486 S  SD     . MET C  1 403 ? 113.985 129.094 115.160 1.00 91.05  ? 403 MET C SD     1 
ATOM   19487 C  CE     . MET C  1 403 ? 112.564 128.719 116.178 1.00 91.56  ? 403 MET C CE     1 
ATOM   19488 H  H      . MET C  1 403 ? 115.135 125.751 112.226 1.00 94.59  ? 403 MET C H      1 
ATOM   19489 H  HA     . MET C  1 403 ? 114.053 124.866 114.449 1.00 93.21  ? 403 MET C HA     1 
ATOM   19490 H  HB2    . MET C  1 403 ? 113.579 127.168 112.927 1.00 93.22  ? 403 MET C HB2    1 
ATOM   19491 H  HB3    . MET C  1 403 ? 112.655 126.837 114.169 1.00 94.20  ? 403 MET C HB3    1 
ATOM   19492 H  HG2    . MET C  1 403 ? 114.611 126.923 115.522 1.00 90.36  ? 403 MET C HG2    1 
ATOM   19493 H  HG3    . MET C  1 403 ? 115.380 127.508 114.263 1.00 89.86  ? 403 MET C HG3    1 
ATOM   19494 H  HE1    . MET C  1 403 ? 112.847 128.160 116.917 1.00 88.69  ? 403 MET C HE1    1 
ATOM   19495 H  HE2    . MET C  1 403 ? 112.188 129.547 116.513 1.00 86.46  ? 403 MET C HE2    1 
ATOM   19496 H  HE3    . MET C  1 403 ? 111.908 128.250 115.643 1.00 89.94  ? 403 MET C HE3    1 
ATOM   19497 N  N      . ASP C  1 404 ? 111.491 124.641 113.851 1.00 103.50 ? 404 ASP C N      1 
ATOM   19498 C  CA     . ASP C  1 404 ? 110.211 124.059 113.487 1.00 108.07 ? 404 ASP C CA     1 
ATOM   19499 C  C      . ASP C  1 404 ? 109.107 124.957 114.019 1.00 108.16 ? 404 ASP C C      1 
ATOM   19500 O  O      . ASP C  1 404 ? 109.286 125.661 115.015 1.00 109.17 ? 404 ASP C O      1 
ATOM   19501 C  CB     . ASP C  1 404 ? 110.066 122.640 114.041 1.00 111.70 ? 404 ASP C CB     1 
ATOM   19502 C  CG     . ASP C  1 404 ? 108.832 121.935 113.519 1.00 114.66 ? 404 ASP C CG     1 
ATOM   19503 O  OD1    . ASP C  1 404 ? 108.031 122.579 112.811 1.00 112.37 ? 404 ASP C OD1    1 
ATOM   19504 O  OD2    . ASP C  1 404 ? 108.665 120.733 113.815 1.00 118.26 ? 404 ASP C OD2    1 
ATOM   19505 H  H      . ASP C  1 404 ? 111.480 125.056 114.602 1.00 102.99 ? 404 ASP C H      1 
ATOM   19506 H  HA     . ASP C  1 404 ? 110.135 124.021 112.523 1.00 105.18 ? 404 ASP C HA     1 
ATOM   19507 H  HB2    . ASP C  1 404 ? 110.843 122.121 113.784 1.00 108.98 ? 404 ASP C HB2    1 
ATOM   19508 H  HB3    . ASP C  1 404 ? 109.999 122.686 115.006 1.00 110.49 ? 404 ASP C HB3    1 
ATOM   19509 N  N      . GLU C  1 405 ? 107.958 124.924 113.343 1.00 107.70 ? 405 GLU C N      1 
ATOM   19510 C  CA     . GLU C  1 405 ? 106.865 125.813 113.713 1.00 107.05 ? 405 GLU C CA     1 
ATOM   19511 C  C      . GLU C  1 405 ? 106.364 125.531 115.122 1.00 108.65 ? 405 GLU C C      1 
ATOM   19512 O  O      . GLU C  1 405 ? 105.826 126.430 115.779 1.00 108.12 ? 405 GLU C O      1 
ATOM   19513 C  CB     . GLU C  1 405 ? 105.723 125.682 112.709 1.00 109.45 ? 405 GLU C CB     1 
ATOM   19514 C  CG     . GLU C  1 405 ? 104.556 126.618 112.978 1.00 112.10 ? 405 GLU C CG     1 
ATOM   19515 C  CD     . GLU C  1 405 ? 103.491 126.550 111.902 1.00 116.30 ? 405 GLU C CD     1 
ATOM   19516 O  OE1    . GLU C  1 405 ? 103.675 125.792 110.928 1.00 117.82 ? 405 GLU C OE1    1 
ATOM   19517 O  OE2    . GLU C  1 405 ? 102.468 127.255 112.032 1.00 113.93 ? 405 GLU C OE2    1 
ATOM   19518 H  H      . GLU C  1 405 ? 107.792 124.405 112.680 1.00 108.30 ? 405 GLU C H      1 
ATOM   19519 H  HA     . GLU C  1 405 ? 107.184 126.727 113.689 1.00 106.77 ? 405 GLU C HA     1 
ATOM   19520 H  HB2    . GLU C  1 405 ? 106.063 125.880 111.824 1.00 109.02 ? 405 GLU C HB2    1 
ATOM   19521 H  HB3    . GLU C  1 405 ? 105.393 124.772 112.736 1.00 110.07 ? 405 GLU C HB3    1 
ATOM   19522 H  HG2    . GLU C  1 405 ? 104.144 126.379 113.823 1.00 110.28 ? 405 GLU C HG2    1 
ATOM   19523 H  HG3    . GLU C  1 405 ? 104.886 127.529 113.015 1.00 109.00 ? 405 GLU C HG3    1 
ATOM   19524 N  N      . MET C  1 406 ? 106.529 124.299 115.607 1.00 110.03 ? 406 MET C N      1 
ATOM   19525 C  CA     . MET C  1 406 ? 106.102 123.988 116.967 1.00 106.71 ? 406 MET C CA     1 
ATOM   19526 C  C      . MET C  1 406 ? 106.844 124.851 117.977 1.00 106.21 ? 406 MET C C      1 
ATOM   19527 O  O      . MET C  1 406 ? 106.243 125.363 118.928 1.00 106.03 ? 406 MET C O      1 
ATOM   19528 C  CB     . MET C  1 406 ? 106.331 122.509 117.271 1.00 109.75 ? 406 MET C CB     1 
ATOM   19529 C  CG     . MET C  1 406 ? 105.438 121.548 116.505 1.00 113.52 ? 406 MET C CG     1 
ATOM   19530 S  SD     . MET C  1 406 ? 105.839 121.440 114.749 1.00 133.16 ? 406 MET C SD     1 
ATOM   19531 C  CE     . MET C  1 406 ? 104.550 122.436 114.011 1.00 117.52 ? 406 MET C CE     1 
ATOM   19532 H  H      . MET C  1 406 ? 106.880 123.642 115.178 1.00 111.46 ? 406 MET C H      1 
ATOM   19533 H  HA     . MET C  1 406 ? 105.153 124.166 117.044 1.00 108.14 ? 406 MET C HA     1 
ATOM   19534 H  HB2    . MET C  1 406 ? 107.248 122.289 117.045 1.00 110.78 ? 406 MET C HB2    1 
ATOM   19535 H  HB3    . MET C  1 406 ? 106.179 122.359 118.218 1.00 110.08 ? 406 MET C HB3    1 
ATOM   19536 H  HG2    . MET C  1 406 ? 105.570 120.664 116.870 1.00 113.50 ? 406 MET C HG2    1 
ATOM   19537 H  HG3    . MET C  1 406 ? 104.508 121.813 116.613 1.00 113.54 ? 406 MET C HG3    1 
ATOM   19538 H  HE1    . MET C  1 406 ? 103.718 121.937 114.024 1.00 117.12 ? 406 MET C HE1    1 
ATOM   19539 H  HE2    . MET C  1 406 ? 104.799 122.633 113.095 1.00 115.29 ? 406 MET C HE2    1 
ATOM   19540 H  HE3    . MET C  1 406 ? 104.453 123.260 114.512 1.00 114.85 ? 406 MET C HE3    1 
ATOM   19541 N  N      . GLU C  1 407 ? 108.151 125.028 117.783 1.00 105.27 ? 407 GLU C N      1 
ATOM   19542 C  CA     . GLU C  1 407 ? 108.927 125.857 118.697 1.00 102.46 ? 407 GLU C CA     1 
ATOM   19543 C  C      . GLU C  1 407 ? 108.399 127.284 118.721 1.00 102.35 ? 407 GLU C C      1 
ATOM   19544 O  O      . GLU C  1 407 ? 108.411 127.940 119.768 1.00 100.40 ? 407 GLU C O      1 
ATOM   19545 C  CB     . GLU C  1 407 ? 110.398 125.839 118.294 1.00 100.97 ? 407 GLU C CB     1 
ATOM   19546 C  CG     . GLU C  1 407 ? 111.308 126.633 119.215 1.00 99.47  ? 407 GLU C CG     1 
ATOM   19547 C  CD     . GLU C  1 407 ? 112.766 126.257 119.047 1.00 101.90 ? 407 GLU C CD     1 
ATOM   19548 O  OE1    . GLU C  1 407 ? 113.071 125.431 118.161 1.00 94.72  ? 407 GLU C OE1    1 
ATOM   19549 O  OE2    . GLU C  1 407 ? 113.609 126.783 119.803 1.00 107.93 ? 407 GLU C OE2    1 
ATOM   19550 H  H      . GLU C  1 407 ? 108.605 124.685 117.139 1.00 106.34 ? 407 GLU C H      1 
ATOM   19551 H  HA     . GLU C  1 407 ? 108.854 125.494 119.591 1.00 102.62 ? 407 GLU C HA     1 
ATOM   19552 H  HB2    . GLU C  1 407 ? 110.716 124.922 118.276 1.00 101.88 ? 407 GLU C HB2    1 
ATOM   19553 H  HB3    . GLU C  1 407 ? 110.462 126.225 117.410 1.00 102.88 ? 407 GLU C HB3    1 
ATOM   19554 H  HG2    . GLU C  1 407 ? 111.219 127.581 119.019 1.00 97.96  ? 407 GLU C HG2    1 
ATOM   19555 H  HG3    . GLU C  1 407 ? 111.058 126.459 120.135 1.00 99.45  ? 407 GLU C HG3    1 
ATOM   19556 N  N      . PHE C  1 408 ? 107.935 127.784 117.575 1.00 100.84 ? 408 PHE C N      1 
ATOM   19557 C  CA     . PHE C  1 408 ? 107.349 129.117 117.546 1.00 96.63  ? 408 PHE C CA     1 
ATOM   19558 C  C      . PHE C  1 408 ? 106.110 129.186 118.424 1.00 97.57  ? 408 PHE C C      1 
ATOM   19559 O  O      . PHE C  1 408 ? 105.911 130.164 119.154 1.00 99.39  ? 408 PHE C O      1 
ATOM   19560 C  CB     . PHE C  1 408 ? 107.008 129.519 116.113 1.00 97.53  ? 408 PHE C CB     1 
ATOM   19561 C  CG     . PHE C  1 408 ? 108.169 130.073 115.346 1.00 94.35  ? 408 PHE C CG     1 
ATOM   19562 C  CD1    . PHE C  1 408 ? 109.101 129.231 114.777 1.00 92.99  ? 408 PHE C CD1    1 
ATOM   19563 C  CD2    . PHE C  1 408 ? 108.323 131.439 115.190 1.00 88.97  ? 408 PHE C CD2    1 
ATOM   19564 C  CE1    . PHE C  1 408 ? 110.168 129.738 114.071 1.00 93.88  ? 408 PHE C CE1    1 
ATOM   19565 C  CE2    . PHE C  1 408 ? 109.389 131.952 114.484 1.00 82.64  ? 408 PHE C CE2    1 
ATOM   19566 C  CZ     . PHE C  1 408 ? 110.312 131.100 113.924 1.00 86.75  ? 408 PHE C CZ     1 
ATOM   19567 H  H      . PHE C  1 408 ? 107.945 127.378 116.820 1.00 102.05 ? 408 PHE C H      1 
ATOM   19568 H  HA     . PHE C  1 408 ? 107.995 129.751 117.891 1.00 95.65  ? 408 PHE C HA     1 
ATOM   19569 H  HB2    . PHE C  1 408 ? 106.687 128.740 115.636 1.00 99.75  ? 408 PHE C HB2    1 
ATOM   19570 H  HB3    . PHE C  1 408 ? 106.320 130.200 116.136 1.00 94.95  ? 408 PHE C HB3    1 
ATOM   19571 H  HD1    . PHE C  1 408 ? 109.008 128.312 114.874 1.00 96.90  ? 408 PHE C HD1    1 
ATOM   19572 H  HD2    . PHE C  1 408 ? 107.702 132.017 115.568 1.00 88.22  ? 408 PHE C HD2    1 
ATOM   19573 H  HE1    . PHE C  1 408 ? 110.791 129.161 113.693 1.00 92.62  ? 408 PHE C HE1    1 
ATOM   19574 H  HE2    . PHE C  1 408 ? 109.484 132.871 114.386 1.00 81.87  ? 408 PHE C HE2    1 
ATOM   19575 H  HZ     . PHE C  1 408 ? 111.032 131.442 113.446 1.00 84.13  ? 408 PHE C HZ     1 
ATOM   19576 N  N      . THR C  1 409 ? 105.256 128.163 118.366 1.00 102.19 ? 409 THR C N      1 
ATOM   19577 C  CA     . THR C  1 409 ? 104.059 128.182 119.198 1.00 101.75 ? 409 THR C CA     1 
ATOM   19578 C  C      . THR C  1 409 ? 104.418 128.075 120.673 1.00 100.67 ? 409 THR C C      1 
ATOM   19579 O  O      . THR C  1 409 ? 103.828 128.761 121.516 1.00 97.15  ? 409 THR C O      1 
ATOM   19580 C  CB     . THR C  1 409 ? 103.138 127.030 118.806 1.00 106.05 ? 409 THR C CB     1 
ATOM   19581 O  OG1    . THR C  1 409 ? 103.818 125.787 119.011 1.00 108.80 ? 409 THR C OG1    1 
ATOM   19582 C  CG2    . THR C  1 409 ? 102.739 127.134 117.352 1.00 106.37 ? 409 THR C CG2    1 
ATOM   19583 H  H      . THR C  1 409 ? 105.346 127.468 117.867 1.00 103.05 ? 409 THR C H      1 
ATOM   19584 H  HA     . THR C  1 409 ? 103.582 129.014 119.056 1.00 100.65 ? 409 THR C HA     1 
ATOM   19585 H  HB     . THR C  1 409 ? 102.340 127.053 119.354 1.00 103.84 ? 409 THR C HB     1 
ATOM   19586 H  HG1    . THR C  1 409 ? 104.502 125.751 118.523 1.00 106.46 ? 409 THR C HG1    1 
ATOM   19587 H  HG21   . THR C  1 409 ? 102.100 126.437 117.135 1.00 105.94 ? 409 THR C HG21   1 
ATOM   19588 H  HG22   . THR C  1 409 ? 103.522 127.029 116.789 1.00 105.66 ? 409 THR C HG22   1 
ATOM   19589 H  HG23   . THR C  1 409 ? 102.337 127.999 117.181 1.00 103.73 ? 409 THR C HG23   1 
ATOM   19590 N  N      . GLU C  1 410 ? 105.388 127.223 121.004 1.00 100.79 ? 410 GLU C N      1 
ATOM   19591 C  CA     . GLU C  1 410 ? 105.788 127.069 122.397 1.00 100.17 ? 410 GLU C CA     1 
ATOM   19592 C  C      . GLU C  1 410 ? 106.342 128.371 122.957 1.00 98.23  ? 410 GLU C C      1 
ATOM   19593 O  O      . GLU C  1 410 ? 106.029 128.752 124.091 1.00 97.40  ? 410 GLU C O      1 
ATOM   19594 C  CB     . GLU C  1 410 ? 106.818 125.951 122.519 1.00 101.45 ? 410 GLU C CB     1 
ATOM   19595 C  CG     . GLU C  1 410 ? 106.265 124.578 122.194 1.00 104.71 ? 410 GLU C CG     1 
ATOM   19596 C  CD     . GLU C  1 410 ? 107.339 123.513 122.145 1.00 114.37 ? 410 GLU C CD     1 
ATOM   19597 O  OE1    . GLU C  1 410 ? 108.524 123.854 122.342 1.00 115.87 ? 410 GLU C OE1    1 
ATOM   19598 O  OE2    . GLU C  1 410 ? 107.000 122.335 121.907 1.00 117.17 ? 410 GLU C OE2    1 
ATOM   19599 H  H      . GLU C  1 410 ? 105.824 126.734 120.449 1.00 102.70 ? 410 GLU C H      1 
ATOM   19600 H  HA     . GLU C  1 410 ? 105.012 126.822 122.919 1.00 101.46 ? 410 GLU C HA     1 
ATOM   19601 H  HB2    . GLU C  1 410 ? 107.544 126.131 121.904 1.00 103.29 ? 410 GLU C HB2    1 
ATOM   19602 H  HB3    . GLU C  1 410 ? 107.153 125.932 123.427 1.00 100.61 ? 410 GLU C HB3    1 
ATOM   19603 H  HG2    . GLU C  1 410 ? 105.625 124.328 122.878 1.00 105.00 ? 410 GLU C HG2    1 
ATOM   19604 H  HG3    . GLU C  1 410 ? 105.829 124.609 121.330 1.00 105.11 ? 410 GLU C HG3    1 
ATOM   19605 N  N      . ALA C  1 411 ? 107.166 129.072 122.177 1.00 96.47  ? 411 ALA C N      1 
ATOM   19606 C  CA     . ALA C  1 411 ? 107.740 130.324 122.654 1.00 91.00  ? 411 ALA C CA     1 
ATOM   19607 C  C      . ALA C  1 411 ? 106.652 131.345 122.957 1.00 90.29  ? 411 ALA C C      1 
ATOM   19608 O  O      . ALA C  1 411 ? 106.713 132.048 123.972 1.00 92.48  ? 411 ALA C O      1 
ATOM   19609 C  CB     . ALA C  1 411 ? 108.722 130.875 121.622 1.00 87.62  ? 411 ALA C CB     1 
ATOM   19610 H  H      . ALA C  1 411 ? 107.403 128.845 121.384 1.00 97.60  ? 411 ALA C H      1 
ATOM   19611 H  HA     . ALA C  1 411 ? 108.229 130.154 123.472 1.00 89.39  ? 411 ALA C HA     1 
ATOM   19612 H  HB1    . ALA C  1 411 ? 109.388 130.198 121.428 1.00 87.89  ? 411 ALA C HB1    1 
ATOM   19613 H  HB2    . ALA C  1 411 ? 108.245 131.127 120.814 1.00 88.80  ? 411 ALA C HB2    1 
ATOM   19614 H  HB3    . ALA C  1 411 ? 109.151 131.653 121.996 1.00 83.42  ? 411 ALA C HB3    1 
ATOM   19615 N  N      . GLU C  1 412 ? 105.650 131.443 122.086 1.00 90.29  ? 412 GLU C N      1 
ATOM   19616 C  CA     . GLU C  1 412 ? 104.571 132.399 122.294 1.00 87.49  ? 412 GLU C CA     1 
ATOM   19617 C  C      . GLU C  1 412 ? 103.745 132.035 123.519 1.00 93.16  ? 412 GLU C C      1 
ATOM   19618 O  O      . GLU C  1 412 ? 103.396 132.906 124.324 1.00 94.05  ? 412 GLU C O      1 
ATOM   19619 C  CB     . GLU C  1 412 ? 103.688 132.458 121.051 1.00 87.11  ? 412 GLU C CB     1 
ATOM   19620 C  CG     . GLU C  1 412 ? 102.545 133.444 121.144 1.00 87.92  ? 412 GLU C CG     1 
ATOM   19621 C  CD     . GLU C  1 412 ? 103.017 134.875 121.330 1.00 90.20  ? 412 GLU C CD     1 
ATOM   19622 O  OE1    . GLU C  1 412 ? 104.186 135.156 120.993 1.00 92.11  ? 412 GLU C OE1    1 
ATOM   19623 O  OE2    . GLU C  1 412 ? 102.217 135.713 121.797 1.00 90.82  ? 412 GLU C OE2    1 
ATOM   19624 H  H      . GLU C  1 412 ? 105.574 130.971 121.372 1.00 92.76  ? 412 GLU C H      1 
ATOM   19625 H  HA     . GLU C  1 412 ? 104.952 133.278 122.437 1.00 88.45  ? 412 GLU C HA     1 
ATOM   19626 H  HB2    . GLU C  1 412 ? 104.233 132.710 120.291 1.00 88.37  ? 412 GLU C HB2    1 
ATOM   19627 H  HB3    . GLU C  1 412 ? 103.306 131.579 120.904 1.00 89.97  ? 412 GLU C HB3    1 
ATOM   19628 H  HG2    . GLU C  1 412 ? 102.031 133.405 120.324 1.00 88.41  ? 412 GLU C HG2    1 
ATOM   19629 H  HG3    . GLU C  1 412 ? 101.980 133.211 121.896 1.00 88.42  ? 412 GLU C HG3    1 
ATOM   19630 N  N      . SER C  1 413 ? 103.423 130.750 123.674 1.00 94.99  ? 413 SER C N      1 
ATOM   19631 C  CA     . SER C  1 413 ? 102.679 130.305 124.845 1.00 92.48  ? 413 SER C CA     1 
ATOM   19632 C  C      . SER C  1 413 ? 103.429 130.630 126.130 1.00 89.74  ? 413 SER C C      1 
ATOM   19633 O  O      . SER C  1 413 ? 102.832 131.113 127.099 1.00 88.18  ? 413 SER C O      1 
ATOM   19634 C  CB     . SER C  1 413 ? 102.414 128.803 124.748 1.00 96.08  ? 413 SER C CB     1 
ATOM   19635 O  OG     . SER C  1 413 ? 103.623 128.061 124.823 1.00 97.11  ? 413 SER C OG     1 
ATOM   19636 H  H      . SER C  1 413 ? 103.600 130.130 123.113 1.00 94.40  ? 413 SER C H      1 
ATOM   19637 H  HA     . SER C  1 413 ? 101.823 130.759 124.873 1.00 91.89  ? 413 SER C HA     1 
ATOM   19638 H  HB2    . SER C  1 413 ? 101.831 128.537 125.475 1.00 95.51  ? 413 SER C HB2    1 
ATOM   19639 H  HB3    . SER C  1 413 ? 101.988 128.618 123.897 1.00 95.30  ? 413 SER C HB3    1 
ATOM   19640 H  HG     . SER C  1 413 ? 104.142 128.302 124.212 1.00 96.87  ? 413 SER C HG     1 
ATOM   19641 N  N      . ASN C  1 414 ? 104.737 130.372 126.158 1.00 87.79  ? 414 ASN C N      1 
ATOM   19642 C  CA     . ASN C  1 414 ? 105.515 130.653 127.359 1.00 85.95  ? 414 ASN C CA     1 
ATOM   19643 C  C      . ASN C  1 414 ? 105.519 132.142 127.678 1.00 84.74  ? 414 ASN C C      1 
ATOM   19644 O  O      . ASN C  1 414 ? 105.374 132.534 128.841 1.00 85.87  ? 414 ASN C O      1 
ATOM   19645 C  CB     . ASN C  1 414 ? 106.942 130.137 127.190 1.00 87.31  ? 414 ASN C CB     1 
ATOM   19646 C  CG     . ASN C  1 414 ? 107.729 130.168 128.484 1.00 89.26  ? 414 ASN C CG     1 
ATOM   19647 O  OD1    . ASN C  1 414 ? 107.164 130.346 129.563 1.00 92.08  ? 414 ASN C OD1    1 
ATOM   19648 N  ND2    . ASN C  1 414 ? 109.039 129.986 128.384 1.00 82.96  ? 414 ASN C ND2    1 
ATOM   19649 H  H      . ASN C  1 414 ? 105.188 130.036 125.509 1.00 90.51  ? 414 ASN C H      1 
ATOM   19650 H  HA     . ASN C  1 414 ? 105.116 130.188 128.108 1.00 87.67  ? 414 ASN C HA     1 
ATOM   19651 H  HB2    . ASN C  1 414 ? 106.913 129.221 126.877 1.00 88.26  ? 414 ASN C HB2    1 
ATOM   19652 H  HB3    . ASN C  1 414 ? 107.404 130.695 126.549 1.00 87.92  ? 414 ASN C HB3    1 
ATOM   19653 H  HD21   . ASN C  1 414 ? 109.397 129.864 127.614 1.00 81.72  ? 414 ASN C HD21   1 
ATOM   19654 H  HD22   . ASN C  1 414 ? 109.529 129.993 129.090 1.00 81.27  ? 414 ASN C HD22   1 
ATOM   19655 N  N      . MET C  1 415 ? 105.685 132.987 126.660 1.00 81.06  ? 415 MET C N      1 
ATOM   19656 C  CA     . MET C  1 415 ? 105.684 134.426 126.895 1.00 74.92  ? 415 MET C CA     1 
ATOM   19657 C  C      . MET C  1 415 ? 104.324 134.897 127.388 1.00 78.85  ? 415 MET C C      1 
ATOM   19658 O  O      . MET C  1 415 ? 104.239 135.757 128.272 1.00 85.27  ? 415 MET C O      1 
ATOM   19659 C  CB     . MET C  1 415 ? 106.078 135.171 125.623 1.00 80.18  ? 415 MET C CB     1 
ATOM   19660 C  CG     . MET C  1 415 ? 106.108 136.677 125.788 1.00 80.95  ? 415 MET C CG     1 
ATOM   19661 S  SD     . MET C  1 415 ? 107.556 137.442 125.037 1.00 94.45  ? 415 MET C SD     1 
ATOM   19662 C  CE     . MET C  1 415 ? 107.204 137.222 123.298 1.00 86.73  ? 415 MET C CE     1 
ATOM   19663 H  H      . MET C  1 415 ? 105.794 132.758 125.841 1.00 85.29  ? 415 MET C H      1 
ATOM   19664 H  HA     . MET C  1 415 ? 106.346 134.629 127.570 1.00 79.82  ? 415 MET C HA     1 
ATOM   19665 H  HB2    . MET C  1 415 ? 106.962 134.883 125.352 1.00 81.41  ? 415 MET C HB2    1 
ATOM   19666 H  HB3    . MET C  1 415 ? 105.434 134.962 124.932 1.00 85.12  ? 415 MET C HB3    1 
ATOM   19667 H  HG2    . MET C  1 415 ? 105.321 137.054 125.367 1.00 82.57  ? 415 MET C HG2    1 
ATOM   19668 H  HG3    . MET C  1 415 ? 106.110 136.889 126.732 1.00 79.91  ? 415 MET C HG3    1 
ATOM   19669 H  HE1    . MET C  1 415 ? 107.971 137.518 122.784 1.00 80.88  ? 415 MET C HE1    1 
ATOM   19670 H  HE2    . MET C  1 415 ? 107.030 136.284 123.125 1.00 84.76  ? 415 MET C HE2    1 
ATOM   19671 H  HE3    . MET C  1 415 ? 106.427 137.752 123.066 1.00 83.13  ? 415 MET C HE3    1 
ATOM   19672 N  N      . ASN C  1 416 ? 103.247 134.352 126.823 1.00 80.45  ? 416 ASN C N      1 
ATOM   19673 C  CA     . ASN C  1 416 ? 101.914 134.714 127.289 1.00 82.30  ? 416 ASN C CA     1 
ATOM   19674 C  C      . ASN C  1 416 ? 101.706 134.292 128.737 1.00 82.35  ? 416 ASN C C      1 
ATOM   19675 O  O      . ASN C  1 416 ? 101.116 135.039 129.527 1.00 83.45  ? 416 ASN C O      1 
ATOM   19676 C  CB     . ASN C  1 416 ? 100.855 134.085 126.389 1.00 86.46  ? 416 ASN C CB     1 
ATOM   19677 C  CG     . ASN C  1 416 ? 100.641 134.861 125.108 1.00 88.31  ? 416 ASN C CG     1 
ATOM   19678 O  OD1    . ASN C  1 416 ? 99.750  135.705 125.022 1.00 84.92  ? 416 ASN C OD1    1 
ATOM   19679 N  ND2    . ASN C  1 416 ? 101.458 134.579 124.102 1.00 88.12  ? 416 ASN C ND2    1 
ATOM   19680 H  H      . ASN C  1 416 ? 103.263 133.780 126.184 1.00 84.15  ? 416 ASN C H      1 
ATOM   19681 H  HA     . ASN C  1 416 ? 101.816 135.676 127.238 1.00 83.19  ? 416 ASN C HA     1 
ATOM   19682 H  HB2    . ASN C  1 416 ? 101.135 133.187 126.155 1.00 86.23  ? 416 ASN C HB2    1 
ATOM   19683 H  HB3    . ASN C  1 416 ? 100.013 134.053 126.869 1.00 85.50  ? 416 ASN C HB3    1 
ATOM   19684 H  HD21   . ASN C  1 416 ? 102.069 133.983 124.200 1.00 88.03  ? 416 ASN C HD21   1 
ATOM   19685 H  HD22   . ASN C  1 416 ? 101.376 134.994 123.353 1.00 88.00  ? 416 ASN C HD22   1 
ATOM   19686 N  N      . ASP C  1 417 ? 102.194 133.107 129.107 1.00 85.14  ? 417 ASP C N      1 
ATOM   19687 C  CA     . ASP C  1 417 ? 102.081 132.671 130.494 1.00 86.38  ? 417 ASP C CA     1 
ATOM   19688 C  C      . ASP C  1 417 ? 102.809 133.628 131.427 1.00 80.27  ? 417 ASP C C      1 
ATOM   19689 O  O      . ASP C  1 417 ? 102.290 133.988 132.489 1.00 78.69  ? 417 ASP C O      1 
ATOM   19690 C  CB     . ASP C  1 417 ? 102.621 131.249 130.646 1.00 85.80  ? 417 ASP C CB     1 
ATOM   19691 C  CG     . ASP C  1 417 ? 101.832 130.244 129.838 1.00 87.50  ? 417 ASP C CG     1 
ATOM   19692 O  OD1    . ASP C  1 417 ? 100.867 130.655 129.161 1.00 89.09  ? 417 ASP C OD1    1 
ATOM   19693 O  OD2    . ASP C  1 417 ? 102.165 129.041 129.889 1.00 81.14  ? 417 ASP C OD2    1 
ATOM   19694 H  H      . ASP C  1 417 ? 102.587 132.551 128.582 1.00 85.09  ? 417 ASP C H      1 
ATOM   19695 H  HA     . ASP C  1 417 ? 101.145 132.660 130.744 1.00 85.34  ? 417 ASP C HA     1 
ATOM   19696 H  HB2    . ASP C  1 417 ? 103.563 131.202 130.399 1.00 85.33  ? 417 ASP C HB2    1 
ATOM   19697 H  HB3    . ASP C  1 417 ? 102.525 130.987 131.568 1.00 83.51  ? 417 ASP C HB3    1 
ATOM   19698 N  N      . LEU C  1 418 ? 104.007 134.063 131.041 1.00 80.43  ? 418 LEU C N      1 
ATOM   19699 C  CA     . LEU C  1 418 ? 104.754 135.001 131.869 1.00 75.96  ? 418 LEU C CA     1 
ATOM   19700 C  C      . LEU C  1 418 ? 104.001 136.313 132.019 1.00 75.55  ? 418 LEU C C      1 
ATOM   19701 O  O      . LEU C  1 418 ? 103.970 136.900 133.106 1.00 83.65  ? 418 LEU C O      1 
ATOM   19702 C  CB     . LEU C  1 418 ? 106.137 135.239 131.270 1.00 75.84  ? 418 LEU C CB     1 
ATOM   19703 C  CG     . LEU C  1 418 ? 106.949 136.367 131.896 1.00 72.39  ? 418 LEU C CG     1 
ATOM   19704 C  CD1    . LEU C  1 418 ? 108.401 135.967 131.993 1.00 74.92  ? 418 LEU C CD1    1 
ATOM   19705 C  CD2    . LEU C  1 418 ? 106.814 137.624 131.069 1.00 70.99  ? 418 LEU C CD2    1 
ATOM   19706 H  H      . LEU C  1 418 ? 104.407 133.829 130.319 1.00 82.01  ? 418 LEU C H      1 
ATOM   19707 H  HA     . LEU C  1 418 ? 104.872 134.622 132.751 1.00 77.92  ? 418 LEU C HA     1 
ATOM   19708 H  HB2    . LEU C  1 418 ? 106.653 134.424 131.356 1.00 77.00  ? 418 LEU C HB2    1 
ATOM   19709 H  HB3    . LEU C  1 418 ? 106.028 135.455 130.334 1.00 78.39  ? 418 LEU C HB3    1 
ATOM   19710 H  HG     . LEU C  1 418 ? 106.616 136.549 132.787 1.00 73.20  ? 418 LEU C HG     1 
ATOM   19711 H  HD11   . LEU C  1 418 ? 108.895 136.657 132.460 1.00 70.54  ? 418 LEU C HD11   1 
ATOM   19712 H  HD12   . LEU C  1 418 ? 108.744 135.877 131.096 1.00 72.60  ? 418 LEU C HD12   1 
ATOM   19713 H  HD13   . LEU C  1 418 ? 108.477 135.122 132.463 1.00 72.19  ? 418 LEU C HD13   1 
ATOM   19714 H  HD21   . LEU C  1 418 ? 107.281 138.345 131.515 1.00 70.50  ? 418 LEU C HD21   1 
ATOM   19715 H  HD22   . LEU C  1 418 ? 107.209 137.465 130.198 1.00 71.88  ? 418 LEU C HD22   1 
ATOM   19716 H  HD23   . LEU C  1 418 ? 105.875 137.844 130.971 1.00 73.80  ? 418 LEU C HD23   1 
ATOM   19717 N  N      . VAL C  1 419 ? 103.390 136.792 130.936 1.00 75.77  ? 419 VAL C N      1 
ATOM   19718 C  CA     . VAL C  1 419 ? 102.574 137.996 131.023 1.00 76.64  ? 419 VAL C CA     1 
ATOM   19719 C  C      . VAL C  1 419 ? 101.398 137.764 131.959 1.00 79.05  ? 419 VAL C C      1 
ATOM   19720 O  O      . VAL C  1 419 ? 101.027 138.641 132.748 1.00 80.95  ? 419 VAL C O      1 
ATOM   19721 C  CB     . VAL C  1 419 ? 102.105 138.428 129.624 1.00 81.26  ? 419 VAL C CB     1 
ATOM   19722 C  CG1    . VAL C  1 419 ? 101.083 139.534 129.735 1.00 87.09  ? 419 VAL C CG1    1 
ATOM   19723 C  CG2    . VAL C  1 419 ? 103.284 138.879 128.789 1.00 77.69  ? 419 VAL C CG2    1 
ATOM   19724 H  H      . VAL C  1 419 ? 103.427 136.441 130.154 1.00 79.18  ? 419 VAL C H      1 
ATOM   19725 H  HA     . VAL C  1 419 ? 103.111 138.714 131.389 1.00 77.33  ? 419 VAL C HA     1 
ATOM   19726 H  HB     . VAL C  1 419 ? 101.690 137.673 129.180 1.00 80.76  ? 419 VAL C HB     1 
ATOM   19727 H  HG11   . VAL C  1 419 ? 100.998 139.970 128.874 1.00 84.78  ? 419 VAL C HG11   1 
ATOM   19728 H  HG12   . VAL C  1 419 ? 100.233 139.153 130.000 1.00 84.79  ? 419 VAL C HG12   1 
ATOM   19729 H  HG13   . VAL C  1 419 ? 101.388 140.169 130.401 1.00 82.53  ? 419 VAL C HG13   1 
ATOM   19730 H  HG21   . VAL C  1 419 ? 104.102 138.684 129.271 1.00 77.83  ? 419 VAL C HG21   1 
ATOM   19731 H  HG22   . VAL C  1 419 ? 103.273 138.402 127.945 1.00 78.34  ? 419 VAL C HG22   1 
ATOM   19732 H  HG23   . VAL C  1 419 ? 103.211 139.834 128.634 1.00 78.48  ? 419 VAL C HG23   1 
ATOM   19733 N  N      . SER C  1 420 ? 100.787 136.581 131.881 1.00 82.18  ? 420 SER C N      1 
ATOM   19734 C  CA     . SER C  1 420 ? 99.690  136.259 132.786 1.00 87.15  ? 420 SER C CA     1 
ATOM   19735 C  C      . SER C  1 420 ? 100.162 136.248 134.232 1.00 83.68  ? 420 SER C C      1 
ATOM   19736 O  O      . SER C  1 420 ? 99.487  136.781 135.121 1.00 80.12  ? 420 SER C O      1 
ATOM   19737 C  CB     . SER C  1 420 ? 99.088  134.903 132.418 1.00 88.38  ? 420 SER C CB     1 
ATOM   19738 O  OG     . SER C  1 420 ? 98.032  134.583 133.301 1.00 93.88  ? 420 SER C OG     1 
ATOM   19739 H  H      . SER C  1 420 ? 100.990 135.959 131.324 1.00 81.71  ? 420 SER C H      1 
ATOM   19740 H  HA     . SER C  1 420 ? 98.998  136.932 132.697 1.00 84.91  ? 420 SER C HA     1 
ATOM   19741 H  HB2    . SER C  1 420 ? 98.741  134.950 131.514 1.00 85.61  ? 420 SER C HB2    1 
ATOM   19742 H  HB3    . SER C  1 420 ? 99.770  134.206 132.485 1.00 85.19  ? 420 SER C HB3    1 
ATOM   19743 H  HG     . SER C  1 420 ? 97.661  133.874 133.054 1.00 91.37  ? 420 SER C HG     1 
ATOM   19744 N  N      . GLU C  1 421 ? 101.322 135.644 134.484 1.00 83.12  ? 421 GLU C N      1 
ATOM   19745 C  CA     . GLU C  1 421 ? 101.846 135.572 135.842 1.00 77.20  ? 421 GLU C CA     1 
ATOM   19746 C  C      . GLU C  1 421 ? 102.147 136.959 136.391 1.00 76.01  ? 421 GLU C C      1 
ATOM   19747 O  O      . GLU C  1 421 ? 101.839 137.253 137.551 1.00 81.77  ? 421 GLU C O      1 
ATOM   19748 C  CB     . GLU C  1 421 ? 103.097 134.696 135.867 1.00 78.24  ? 421 GLU C CB     1 
ATOM   19749 C  CG     . GLU C  1 421 ? 102.830 133.230 135.554 1.00 84.69  ? 421 GLU C CG     1 
ATOM   19750 C  CD     . GLU C  1 421 ? 104.098 132.429 135.337 1.00 89.80  ? 421 GLU C CD     1 
ATOM   19751 O  OE1    . GLU C  1 421 ? 105.195 133.022 135.394 1.00 89.97  ? 421 GLU C OE1    1 
ATOM   19752 O  OE2    . GLU C  1 421 ? 103.998 131.203 135.117 1.00 88.54  ? 421 GLU C OE2    1 
ATOM   19753 H  H      . GLU C  1 421 ? 101.819 135.269 133.892 1.00 82.68  ? 421 GLU C H      1 
ATOM   19754 H  HA     . GLU C  1 421 ? 101.182 135.162 136.413 1.00 79.69  ? 421 GLU C HA     1 
ATOM   19755 H  HB2    . GLU C  1 421 ? 103.722 135.033 135.209 1.00 80.30  ? 421 GLU C HB2    1 
ATOM   19756 H  HB3    . GLU C  1 421 ? 103.494 134.743 136.750 1.00 78.92  ? 421 GLU C HB3    1 
ATOM   19757 H  HG2    . GLU C  1 421 ? 102.373 132.826 136.301 1.00 83.63  ? 421 GLU C HG2    1 
ATOM   19758 H  HG3    . GLU C  1 421 ? 102.275 133.167 134.763 1.00 84.33  ? 421 GLU C HG3    1 
ATOM   19759 N  N      . TYR C  1 422 ? 102.743 137.829 135.574 1.00 74.87  ? 422 TYR C N      1 
ATOM   19760 C  CA     . TYR C  1 422 ? 103.000 139.192 136.024 1.00 70.01  ? 422 TYR C CA     1 
ATOM   19761 C  C      . TYR C  1 422 ? 101.701 139.914 136.345 1.00 71.45  ? 422 TYR C C      1 
ATOM   19762 O  O      . TYR C  1 422 ? 101.622 140.665 137.323 1.00 80.83  ? 422 TYR C O      1 
ATOM   19763 C  CB     . TYR C  1 422 ? 103.785 139.964 134.966 1.00 70.98  ? 422 TYR C CB     1 
ATOM   19764 C  CG     . TYR C  1 422 ? 105.266 140.056 135.238 1.00 69.79  ? 422 TYR C CG     1 
ATOM   19765 C  CD1    . TYR C  1 422 ? 105.746 140.784 136.313 1.00 72.05  ? 422 TYR C CD1    1 
ATOM   19766 C  CD2    . TYR C  1 422 ? 106.184 139.428 134.412 1.00 70.33  ? 422 TYR C CD2    1 
ATOM   19767 C  CE1    . TYR C  1 422 ? 107.098 140.881 136.562 1.00 69.22  ? 422 TYR C CE1    1 
ATOM   19768 C  CE2    . TYR C  1 422 ? 107.537 139.521 134.651 1.00 70.68  ? 422 TYR C CE2    1 
ATOM   19769 C  CZ     . TYR C  1 422 ? 107.988 140.231 135.739 1.00 71.91  ? 422 TYR C CZ     1 
ATOM   19770 O  OH     . TYR C  1 422 ? 109.338 140.328 135.976 1.00 69.68  ? 422 TYR C OH     1 
ATOM   19771 H  H      . TYR C  1 422 ? 103.000 137.658 134.774 1.00 77.09  ? 422 TYR C H      1 
ATOM   19772 H  HA     . TYR C  1 422 ? 103.532 139.162 136.829 1.00 72.55  ? 422 TYR C HA     1 
ATOM   19773 H  HB2    . TYR C  1 422 ? 103.669 139.527 134.111 1.00 74.86  ? 422 TYR C HB2    1 
ATOM   19774 H  HB3    . TYR C  1 422 ? 103.437 140.866 134.928 1.00 73.17  ? 422 TYR C HB3    1 
ATOM   19775 H  HD1    . TYR C  1 422 ? 105.145 141.213 136.877 1.00 72.17  ? 422 TYR C HD1    1 
ATOM   19776 H  HD2    . TYR C  1 422 ? 105.882 138.937 133.683 1.00 72.73  ? 422 TYR C HD2    1 
ATOM   19777 H  HE1    . TYR C  1 422 ? 107.406 141.366 137.292 1.00 68.19  ? 422 TYR C HE1    1 
ATOM   19778 H  HE2    . TYR C  1 422 ? 108.142 139.088 134.094 1.00 68.88  ? 422 TYR C HE2    1 
ATOM   19779 H  HH     . TYR C  1 422 ? 109.473 140.798 136.657 1.00 63.50  ? 422 TYR C HH     1 
ATOM   19780 N  N      . GLN C  1 423 ? 100.674 139.712 135.520 1.00 76.26  ? 423 GLN C N      1 
ATOM   19781 C  CA     . GLN C  1 423 ? 99.377  140.323 135.786 1.00 81.89  ? 423 GLN C CA     1 
ATOM   19782 C  C      . GLN C  1 423 ? 98.741  139.746 137.042 1.00 84.97  ? 423 GLN C C      1 
ATOM   19783 O  O      . GLN C  1 423 ? 98.120  140.475 137.823 1.00 86.45  ? 423 GLN C O      1 
ATOM   19784 C  CB     . GLN C  1 423 ? 98.461  140.135 134.575 1.00 87.96  ? 423 GLN C CB     1 
ATOM   19785 C  CG     . GLN C  1 423 ? 96.970  140.193 134.869 1.00 91.31  ? 423 GLN C CG     1 
ATOM   19786 C  CD     . GLN C  1 423 ? 96.565  141.467 135.585 1.00 94.97  ? 423 GLN C CD     1 
ATOM   19787 O  OE1    . GLN C  1 423 ? 97.353  142.406 135.698 1.00 93.13  ? 423 GLN C OE1    1 
ATOM   19788 N  NE2    . GLN C  1 423 ? 95.330  141.507 136.072 1.00 97.44  ? 423 GLN C NE2    1 
ATOM   19789 H  H      . GLN C  1 423 ? 100.703 139.226 134.813 1.00 79.60  ? 423 GLN C H      1 
ATOM   19790 H  HA     . GLN C  1 423 ? 99.501  141.273 135.927 1.00 83.28  ? 423 GLN C HA     1 
ATOM   19791 H  HB2    . GLN C  1 423 ? 98.654  140.841 133.938 1.00 87.50  ? 423 GLN C HB2    1 
ATOM   19792 H  HB3    . GLN C  1 423 ? 98.648  139.272 134.173 1.00 85.47  ? 423 GLN C HB3    1 
ATOM   19793 H  HG2    . GLN C  1 423 ? 96.495  140.173 134.025 1.00 89.85  ? 423 GLN C HG2    1 
ATOM   19794 H  HG3    . GLN C  1 423 ? 96.709  139.423 135.403 1.00 89.53  ? 423 GLN C HG3    1 
ATOM   19795 H  HE21   . GLN C  1 423 ? 94.806  140.832 135.975 1.00 95.27  ? 423 GLN C HE21   1 
ATOM   19796 H  HE22   . GLN C  1 423 ? 95.054  142.208 136.485 1.00 95.47  ? 423 GLN C HE22   1 
ATOM   19797 N  N      . GLN C  1 424 ? 98.894  138.440 137.258 1.00 86.98  ? 424 GLN C N      1 
ATOM   19798 C  CA     . GLN C  1 424 ? 98.214  137.794 138.373 1.00 86.19  ? 424 GLN C CA     1 
ATOM   19799 C  C      . GLN C  1 424 ? 98.700  138.351 139.701 1.00 83.93  ? 424 GLN C C      1 
ATOM   19800 O  O      . GLN C  1 424 ? 97.899  138.627 140.600 1.00 88.66  ? 424 GLN C O      1 
ATOM   19801 C  CB     . GLN C  1 424 ? 98.425  136.284 138.300 1.00 85.96  ? 424 GLN C CB     1 
ATOM   19802 C  CG     . GLN C  1 424 ? 98.124  135.553 139.595 1.00 82.83  ? 424 GLN C CG     1 
ATOM   19803 C  CD     . GLN C  1 424 ? 98.240  134.050 139.463 1.00 83.46  ? 424 GLN C CD     1 
ATOM   19804 O  OE1    . GLN C  1 424 ? 98.226  133.508 138.359 1.00 76.94  ? 424 GLN C OE1    1 
ATOM   19805 N  NE2    . GLN C  1 424 ? 98.364  133.368 140.595 1.00 86.06  ? 424 GLN C NE2    1 
ATOM   19806 H  H      . GLN C  1 424 ? 99.410  137.921 136.810 1.00 83.82  ? 424 GLN C H      1 
ATOM   19807 H  HA     . GLN C  1 424 ? 97.267  137.974 138.322 1.00 85.73  ? 424 GLN C HA     1 
ATOM   19808 H  HB2    . GLN C  1 424 ? 97.847  135.928 137.595 1.00 84.80  ? 424 GLN C HB2    1 
ATOM   19809 H  HB3    . GLN C  1 424 ? 99.356  136.118 138.083 1.00 84.00  ? 424 GLN C HB3    1 
ATOM   19810 H  HG2    . GLN C  1 424 ? 98.761  135.830 140.270 1.00 82.57  ? 424 GLN C HG2    1 
ATOM   19811 H  HG3    . GLN C  1 424 ? 97.223  135.768 139.880 1.00 84.05  ? 424 GLN C HG3    1 
ATOM   19812 H  HE21   . GLN C  1 424 ? 98.371  133.784 141.347 1.00 85.13  ? 424 GLN C HE21   1 
ATOM   19813 H  HE22   . GLN C  1 424 ? 98.435  132.511 140.577 1.00 84.71  ? 424 GLN C HE22   1 
ATOM   19814 N  N      . TYR C  1 425 ? 100.006 138.541 139.836 1.00 83.28  ? 425 TYR C N      1 
ATOM   19815 C  CA     . TYR C  1 425 ? 100.584 139.051 141.067 1.00 83.66  ? 425 TYR C CA     1 
ATOM   19816 C  C      . TYR C  1 425 ? 100.520 140.567 141.165 1.00 86.07  ? 425 TYR C C      1 
ATOM   19817 O  O      . TYR C  1 425 ? 101.153 141.141 142.055 1.00 90.04  ? 425 TYR C O      1 
ATOM   19818 C  CB     . TYR C  1 425 ? 102.029 138.573 141.195 1.00 76.64  ? 425 TYR C CB     1 
ATOM   19819 C  CG     . TYR C  1 425 ? 102.134 137.075 141.339 1.00 81.00  ? 425 TYR C CG     1 
ATOM   19820 C  CD1    . TYR C  1 425 ? 101.661 136.436 142.477 1.00 83.05  ? 425 TYR C CD1    1 
ATOM   19821 C  CD2    . TYR C  1 425 ? 102.696 136.298 140.339 1.00 75.54  ? 425 TYR C CD2    1 
ATOM   19822 C  CE1    . TYR C  1 425 ? 101.748 135.068 142.615 1.00 82.98  ? 425 TYR C CE1    1 
ATOM   19823 C  CE2    . TYR C  1 425 ? 102.788 134.927 140.468 1.00 77.36  ? 425 TYR C CE2    1 
ATOM   19824 C  CZ     . TYR C  1 425 ? 102.313 134.318 141.608 1.00 82.84  ? 425 TYR C CZ     1 
ATOM   19825 O  OH     . TYR C  1 425 ? 102.403 132.952 141.741 1.00 82.35  ? 425 TYR C OH     1 
ATOM   19826 H  H      . TYR C  1 425 ? 100.581 138.379 139.220 1.00 82.74  ? 425 TYR C H      1 
ATOM   19827 H  HA     . TYR C  1 425 ? 100.086 138.687 141.812 1.00 83.65  ? 425 TYR C HA     1 
ATOM   19828 H  HB2    . TYR C  1 425 ? 102.519 138.831 140.400 1.00 77.45  ? 425 TYR C HB2    1 
ATOM   19829 H  HB3    . TYR C  1 425 ? 102.427 138.981 141.976 1.00 78.26  ? 425 TYR C HB3    1 
ATOM   19830 H  HD1    . TYR C  1 425 ? 101.279 136.941 143.157 1.00 79.26  ? 425 TYR C HD1    1 
ATOM   19831 H  HD2    . TYR C  1 425 ? 103.017 136.708 139.570 1.00 76.38  ? 425 TYR C HD2    1 
ATOM   19832 H  HE1    . TYR C  1 425 ? 101.428 134.654 143.384 1.00 78.61  ? 425 TYR C HE1    1 
ATOM   19833 H  HE2    . TYR C  1 425 ? 103.169 134.417 139.791 1.00 77.01  ? 425 TYR C HE2    1 
ATOM   19834 H  HH     . TYR C  1 425 ? 102.049 132.711 142.464 1.00 79.62  ? 425 TYR C HH     1 
ATOM   19835 N  N      . GLN C  1 426 ? 99.780  141.224 140.275 1.00 85.51  ? 426 GLN C N      1 
ATOM   19836 C  CA     . GLN C  1 426 ? 99.530  142.651 140.392 1.00 86.63  ? 426 GLN C CA     1 
ATOM   19837 C  C      . GLN C  1 426 ? 98.280  142.957 141.207 1.00 97.23  ? 426 GLN C C      1 
ATOM   19838 O  O      . GLN C  1 426 ? 98.020  144.127 141.508 1.00 99.27  ? 426 GLN C O      1 
ATOM   19839 C  CB     . GLN C  1 426 ? 99.408  143.277 138.999 1.00 88.38  ? 426 GLN C CB     1 
ATOM   19840 C  CG     . GLN C  1 426 ? 99.171  144.775 139.000 1.00 90.76  ? 426 GLN C CG     1 
ATOM   19841 C  CD     . GLN C  1 426 ? 99.337  145.387 137.626 1.00 94.52  ? 426 GLN C CD     1 
ATOM   19842 O  OE1    . GLN C  1 426 ? 100.456 145.602 137.162 1.00 91.54  ? 426 GLN C OE1    1 
ATOM   19843 N  NE2    . GLN C  1 426 ? 98.223  145.668 136.964 1.00 92.71  ? 426 GLN C NE2    1 
ATOM   19844 H  H      . GLN C  1 426 ? 99.403  140.860 139.594 1.00 85.57  ? 426 GLN C H      1 
ATOM   19845 H  HA     . GLN C  1 426 ? 100.288 143.051 140.837 1.00 86.41  ? 426 GLN C HA     1 
ATOM   19846 H  HB2    . GLN C  1 426 ? 100.236 143.136 138.521 1.00 87.76  ? 426 GLN C HB2    1 
ATOM   19847 H  HB3    . GLN C  1 426 ? 98.679  142.840 138.530 1.00 88.21  ? 426 GLN C HB3    1 
ATOM   19848 H  HG2    . GLN C  1 426 ? 98.270  144.961 139.304 1.00 91.27  ? 426 GLN C HG2    1 
ATOM   19849 H  HG3    . GLN C  1 426 ? 99.816  145.191 139.592 1.00 88.08  ? 426 GLN C HG3    1 
ATOM   19850 H  HE21   . GLN C  1 426 ? 97.458  145.503 137.320 1.00 94.20  ? 426 GLN C HE21   1 
ATOM   19851 H  HE22   . GLN C  1 426 ? 98.267  146.016 136.178 1.00 89.66  ? 426 GLN C HE22   1 
ATOM   19852 N  N      . ASP C  1 427 ? 97.518  141.931 141.580 1.00 103.39 ? 427 ASP C N      1 
ATOM   19853 C  CA     . ASP C  1 427 ? 96.302  142.084 142.363 1.00 105.61 ? 427 ASP C CA     1 
ATOM   19854 C  C      . ASP C  1 427 ? 96.591  141.830 143.837 1.00 102.48 ? 427 ASP C C      1 
ATOM   19855 O  O      . ASP C  1 427 ? 97.429  140.991 144.183 1.00 92.78  ? 427 ASP C O      1 
ATOM   19856 C  CB     . ASP C  1 427 ? 95.221  141.120 141.872 1.00 107.50 ? 427 ASP C CB     1 
ATOM   19857 C  CG     . ASP C  1 427 ? 94.848  141.357 140.425 1.00 108.96 ? 427 ASP C CG     1 
ATOM   19858 O  OD1    . ASP C  1 427 ? 94.979  142.508 139.959 1.00 102.34 ? 427 ASP C OD1    1 
ATOM   19859 O  OD2    . ASP C  1 427 ? 94.424  140.393 139.753 1.00 109.31 ? 427 ASP C OD2    1 
ATOM   19860 H  H      . ASP C  1 427 ? 97.692  141.112 141.384 1.00 97.09  ? 427 ASP C H      1 
ATOM   19861 H  HA     . ASP C  1 427 ? 95.969  142.989 142.268 1.00 101.99 ? 427 ASP C HA     1 
ATOM   19862 H  HB2    . ASP C  1 427 ? 95.551  140.212 141.952 1.00 102.79 ? 427 ASP C HB2    1 
ATOM   19863 H  HB3    . ASP C  1 427 ? 94.424  141.234 142.413 1.00 105.05 ? 427 ASP C HB3    1 
ATOM   19864 N  N      . ALA C  1 428 ? 95.878  142.549 144.700 1.00 112.35 ? 428 ALA C N      1 
ATOM   19865 C  CA     . ALA C  1 428 ? 96.117  142.479 146.132 1.00 111.55 ? 428 ALA C CA     1 
ATOM   19866 C  C      . ALA C  1 428 ? 95.668  141.128 146.685 1.00 114.86 ? 428 ALA C C      1 
ATOM   19867 O  O      . ALA C  1 428 ? 95.176  140.255 145.965 1.00 118.13 ? 428 ALA C O      1 
ATOM   19868 C  CB     . ALA C  1 428 ? 95.397  143.621 146.843 1.00 103.46 ? 428 ALA C CB     1 
ATOM   19869 H  H      . ALA C  1 428 ? 95.247  143.088 144.477 1.00 108.76 ? 428 ALA C H      1 
ATOM   19870 H  HA     . ALA C  1 428 ? 97.067  142.572 146.299 1.00 104.05 ? 428 ALA C HA     1 
ATOM   19871 H  HB1    . ALA C  1 428 ? 95.701  144.463 146.469 1.00 102.28 ? 428 ALA C HB1    1 
ATOM   19872 H  HB2    . ALA C  1 428 ? 95.603  143.583 147.789 1.00 102.28 ? 428 ALA C HB2    1 
ATOM   19873 H  HB3    . ALA C  1 428 ? 94.442  143.523 146.705 1.00 104.31 ? 428 ALA C HB3    1 
ATOM   19874 N  N      . THR C  1 429 ? 95.847  140.962 147.994 1.00 117.65 ? 429 THR C N      1 
ATOM   19875 C  CA     . THR C  1 429 ? 95.500  139.708 148.646 1.00 125.77 ? 429 THR C CA     1 
ATOM   19876 C  C      . THR C  1 429 ? 94.011  139.420 148.507 1.00 133.79 ? 429 THR C C      1 
ATOM   19877 O  O      . THR C  1 429 ? 93.169  140.302 148.700 1.00 132.91 ? 429 THR C O      1 
ATOM   19878 C  CB     . THR C  1 429 ? 95.882  139.756 150.126 1.00 123.50 ? 429 THR C CB     1 
ATOM   19879 O  OG1    . THR C  1 429 ? 95.261  140.887 150.749 1.00 123.94 ? 429 THR C OG1    1 
ATOM   19880 C  CG2    . THR C  1 429 ? 97.386  139.860 150.284 1.00 109.23 ? 429 THR C CG2    1 
ATOM   19881 H  H      . THR C  1 429 ? 96.166  141.560 148.523 1.00 114.98 ? 429 THR C H      1 
ATOM   19882 H  HA     . THR C  1 429 ? 95.990  138.983 148.228 1.00 120.13 ? 429 THR C HA     1 
ATOM   19883 H  HB     . THR C  1 429 ? 95.584  138.943 150.563 1.00 122.16 ? 429 THR C HB     1 
ATOM   19884 H  HG1    . THR C  1 429 ? 94.425  140.815 150.709 1.00 123.27 ? 429 THR C HG1    1 
ATOM   19885 H  HG21   . THR C  1 429 ? 97.621  139.839 151.225 1.00 106.02 ? 429 THR C HG21   1 
ATOM   19886 H  HG22   . THR C  1 429 ? 97.702  140.692 149.898 1.00 104.42 ? 429 THR C HG22   1 
ATOM   19887 H  HG23   . THR C  1 429 ? 97.818  139.117 149.833 1.00 107.05 ? 429 THR C HG23   1 
ATOM   19888 N  N      . ALA C  1 430 ? 93.693  138.173 148.177 1.00 140.13 ? 430 ALA C N      1 
ATOM   19889 C  CA     . ALA C  1 430 ? 92.310  137.722 148.080 1.00 144.08 ? 430 ALA C CA     1 
ATOM   19890 C  C      . ALA C  1 430 ? 91.481  138.653 147.201 1.00 143.74 ? 430 ALA C C      1 
ATOM   19891 O  O      . ALA C  1 430 ? 90.512  139.257 147.663 1.00 146.82 ? 430 ALA C O      1 
ATOM   19892 C  CB     . ALA C  1 430 ? 91.693  137.617 149.467 1.00 140.12 ? 430 ALA C CB     1 
ATOM   19893 H  H      . ALA C  1 430 ? 94.270  137.560 148.001 1.00 134.37 ? 430 ALA C H      1 
ATOM   19894 H  HA     . ALA C  1 430 ? 92.294  136.840 147.678 1.00 140.85 ? 430 ALA C HA     1 
ATOM   19895 H  HB1    . ALA C  1 430 ? 90.774  137.317 149.383 1.00 140.20 ? 430 ALA C HB1    1 
ATOM   19896 H  HB2    . ALA C  1 430 ? 91.719  138.489 149.892 1.00 138.37 ? 430 ALA C HB2    1 
ATOM   19897 H  HB3    . ALA C  1 430 ? 92.202  136.979 149.991 1.00 137.11 ? 430 ALA C HB3    1 
ATOM   19898 N  N      . MET D  1 1   ? 102.997 224.471 247.831 1.00 64.32  ? 1   MET D N      1 
ATOM   19899 C  CA     . MET D  1 1   ? 101.576 224.624 248.239 1.00 63.62  ? 1   MET D CA     1 
ATOM   19900 C  C      . MET D  1 1   ? 101.059 225.968 247.749 1.00 60.31  ? 1   MET D C      1 
ATOM   19901 O  O      . MET D  1 1   ? 101.837 226.883 247.497 1.00 59.00  ? 1   MET D O      1 
ATOM   19902 C  CB     . MET D  1 1   ? 101.436 224.502 249.757 1.00 69.00  ? 1   MET D CB     1 
ATOM   19903 C  CG     . MET D  1 1   ? 100.231 223.697 250.202 1.00 74.30  ? 1   MET D CG     1 
ATOM   19904 S  SD     . MET D  1 1   ? 100.395 223.028 251.866 1.00 85.55  ? 1   MET D SD     1 
ATOM   19905 C  CE     . MET D  1 1   ? 99.067  221.827 251.874 1.00 73.94  ? 1   MET D CE     1 
ATOM   19906 H  H1     . MET D  1 1   ? 103.320 223.713 248.166 1.00 65.54  ? 1   MET D H1     1 
ATOM   19907 H  H2     . MET D  1 1   ? 103.467 225.159 248.140 1.00 64.15  ? 1   MET D H2     1 
ATOM   19908 H  H3     . MET D  1 1   ? 103.048 224.451 246.944 1.00 64.71  ? 1   MET D H3     1 
ATOM   19909 H  HA     . MET D  1 1   ? 101.052 223.921 247.830 1.00 64.62  ? 1   MET D HA     1 
ATOM   19910 H  HB2    . MET D  1 1   ? 102.227 224.068 250.110 1.00 69.52  ? 1   MET D HB2    1 
ATOM   19911 H  HB3    . MET D  1 1   ? 101.353 225.389 250.135 1.00 68.70  ? 1   MET D HB3    1 
ATOM   19912 H  HG2    . MET D  1 1   ? 99.453  224.274 250.193 1.00 74.32  ? 1   MET D HG2    1 
ATOM   19913 H  HG3    . MET D  1 1   ? 100.100 222.956 249.593 1.00 72.13  ? 1   MET D HG3    1 
ATOM   19914 H  HE1    . MET D  1 1   ? 98.860  221.583 252.789 1.00 73.99  ? 1   MET D HE1    1 
ATOM   19915 H  HE2    . MET D  1 1   ? 98.287  222.219 251.454 1.00 73.61  ? 1   MET D HE2    1 
ATOM   19916 H  HE3    . MET D  1 1   ? 99.347  221.042 251.378 1.00 75.43  ? 1   MET D HE3    1 
ATOM   19917 N  N      . ARG D  1 2   ? 99.740  226.080 247.611 1.00 58.74  ? 2   ARG D N      1 
ATOM   19918 C  CA     . ARG D  1 2   ? 99.120  227.259 247.011 1.00 60.45  ? 2   ARG D CA     1 
ATOM   19919 C  C      . ARG D  1 2   ? 99.687  227.509 245.615 1.00 60.37  ? 2   ARG D C      1 
ATOM   19920 O  O      . ARG D  1 2   ? 100.113 228.614 245.277 1.00 60.12  ? 2   ARG D O      1 
ATOM   19921 C  CB     . ARG D  1 2   ? 99.296  228.487 247.903 1.00 59.01  ? 2   ARG D CB     1 
ATOM   19922 C  CG     . ARG D  1 2   ? 98.524  228.420 249.198 1.00 60.72  ? 2   ARG D CG     1 
ATOM   19923 C  CD     . ARG D  1 2   ? 98.566  229.734 249.953 1.00 57.21  ? 2   ARG D CD     1 
ATOM   19924 N  NE     . ARG D  1 2   ? 99.881  230.019 250.512 1.00 52.85  ? 2   ARG D NE     1 
ATOM   19925 C  CZ     . ARG D  1 2   ? 100.132 231.007 251.358 1.00 59.72  ? 2   ARG D CZ     1 
ATOM   19926 N  NH1    . ARG D  1 2   ? 99.176  231.822 251.772 1.00 64.19  ? 2   ARG D NH1    1 
ATOM   19927 N  NH2    . ARG D  1 2   ? 101.372 231.180 251.804 1.00 64.34  ? 2   ARG D NH2    1 
ATOM   19928 H  H      . ARG D  1 2   ? 99.178  225.482 247.861 1.00 60.04  ? 2   ARG D H      1 
ATOM   19929 H  HA     . ARG D  1 2   ? 98.171  227.095 246.919 1.00 60.39  ? 2   ARG D HA     1 
ATOM   19930 H  HB2    . ARG D  1 2   ? 100.234 228.581 248.122 1.00 60.45  ? 2   ARG D HB2    1 
ATOM   19931 H  HB3    . ARG D  1 2   ? 98.990  229.267 247.418 1.00 58.99  ? 2   ARG D HB3    1 
ATOM   19932 H  HG2    . ARG D  1 2   ? 97.598  228.210 249.005 1.00 58.76  ? 2   ARG D HG2    1 
ATOM   19933 H  HG3    . ARG D  1 2   ? 98.914  227.737 249.762 1.00 61.02  ? 2   ARG D HG3    1 
ATOM   19934 H  HD2    . ARG D  1 2   ? 98.338  230.453 249.347 1.00 56.84  ? 2   ARG D HD2    1 
ATOM   19935 H  HD3    . ARG D  1 2   ? 97.929  229.704 250.682 1.00 58.43  ? 2   ARG D HD3    1 
ATOM   19936 H  HE     . ARG D  1 2   ? 100.547 229.559 250.225 1.00 55.38  ? 2   ARG D HE     1 
ATOM   19937 H  HH11   . ARG D  1 2   ? 99.360  232.457 252.322 1.00 63.50  ? 2   ARG D HH11   1 
ATOM   19938 H  HH12   . ARG D  1 2   ? 98.370  231.719 251.491 1.00 61.98  ? 2   ARG D HH12   1 
ATOM   19939 H  HH21   . ARG D  1 2   ? 101.999 230.655 251.541 1.00 61.61  ? 2   ARG D HH21   1 
ATOM   19940 H  HH22   . ARG D  1 2   ? 101.546 231.817 252.354 1.00 64.53  ? 2   ARG D HH22   1 
ATOM   19941 N  N      . GLU D  1 3   ? 99.692  226.459 244.801 1.00 58.41  ? 3   GLU D N      1 
ATOM   19942 C  CA     . GLU D  1 3   ? 100.278 226.536 243.473 1.00 51.80  ? 3   GLU D CA     1 
ATOM   19943 C  C      . GLU D  1 3   ? 99.433  227.397 242.544 1.00 54.60  ? 3   GLU D C      1 
ATOM   19944 O  O      . GLU D  1 3   ? 98.205  227.449 242.648 1.00 55.03  ? 3   GLU D O      1 
ATOM   19945 C  CB     . GLU D  1 3   ? 100.430 225.141 242.877 1.00 55.60  ? 3   GLU D CB     1 
ATOM   19946 C  CG     . GLU D  1 3   ? 101.603 224.348 243.419 1.00 61.05  ? 3   GLU D CG     1 
ATOM   19947 C  CD     . GLU D  1 3   ? 101.348 223.770 244.794 1.00 69.54  ? 3   GLU D CD     1 
ATOM   19948 O  OE1    . GLU D  1 3   ? 100.203 223.866 245.282 1.00 77.70  ? 3   GLU D OE1    1 
ATOM   19949 O  OE2    . GLU D  1 3   ? 102.295 223.215 245.387 1.00 67.41  ? 3   GLU D OE2    1 
ATOM   19950 H  H      . GLU D  1 3   ? 99.357  225.692 244.993 1.00 60.49  ? 3   GLU D H      1 
ATOM   19951 H  HA     . GLU D  1 3   ? 101.158 226.936 243.533 1.00 56.16  ? 3   GLU D HA     1 
ATOM   19952 H  HB2    . GLU D  1 3   ? 99.623  224.641 243.062 1.00 59.44  ? 3   GLU D HB2    1 
ATOM   19953 H  HB3    . GLU D  1 3   ? 100.550 225.226 241.920 1.00 56.78  ? 3   GLU D HB3    1 
ATOM   19954 H  HG2    . GLU D  1 3   ? 101.793 223.615 242.815 1.00 62.51  ? 3   GLU D HG2    1 
ATOM   19955 H  HG3    . GLU D  1 3   ? 102.371 224.934 243.482 1.00 61.58  ? 3   GLU D HG3    1 
ATOM   19956 N  N      . ILE D  1 4   ? 100.115 228.074 241.624 1.00 60.33  ? 4   ILE D N      1 
ATOM   19957 C  CA     . ILE D  1 4   ? 99.489  228.872 240.579 1.00 53.34  ? 4   ILE D CA     1 
ATOM   19958 C  C      . ILE D  1 4   ? 99.861  228.242 239.249 1.00 50.48  ? 4   ILE D C      1 
ATOM   19959 O  O      . ILE D  1 4   ? 101.030 227.916 239.014 1.00 49.47  ? 4   ILE D O      1 
ATOM   19960 C  CB     . ILE D  1 4   ? 99.951  230.336 240.647 1.00 47.76  ? 4   ILE D CB     1 
ATOM   19961 C  CG1    . ILE D  1 4   ? 99.548  230.951 241.984 1.00 53.75  ? 4   ILE D CG1    1 
ATOM   19962 C  CG2    . ILE D  1 4   ? 99.367  231.115 239.511 1.00 48.69  ? 4   ILE D CG2    1 
ATOM   19963 C  CD1    . ILE D  1 4   ? 98.062  231.217 242.098 1.00 55.15  ? 4   ILE D CD1    1 
ATOM   19964 H  H      . ILE D  1 4   ? 100.975 228.081 241.587 1.00 57.56  ? 4   ILE D H      1 
ATOM   19965 H  HA     . ILE D  1 4   ? 98.526  228.841 240.669 1.00 53.37  ? 4   ILE D HA     1 
ATOM   19966 H  HB     . ILE D  1 4   ? 100.917 230.358 240.576 1.00 49.47  ? 4   ILE D HB     1 
ATOM   19967 H  HG12   . ILE D  1 4   ? 99.811  230.338 242.699 1.00 55.45  ? 4   ILE D HG12   1 
ATOM   19968 H  HG13   . ILE D  1 4   ? 100.007 231.800 242.084 1.00 53.51  ? 4   ILE D HG13   1 
ATOM   19969 H  HG21   . ILE D  1 4   ? 99.430  232.059 239.721 1.00 49.45  ? 4   ILE D HG21   1 
ATOM   19970 H  HG22   . ILE D  1 4   ? 99.870  230.916 238.707 1.00 51.39  ? 4   ILE D HG22   1 
ATOM   19971 H  HG23   . ILE D  1 4   ? 98.439  230.855 239.403 1.00 49.09  ? 4   ILE D HG23   1 
ATOM   19972 H  HD11   . ILE D  1 4   ? 97.575  230.412 241.865 1.00 53.94  ? 4   ILE D HD11   1 
ATOM   19973 H  HD12   . ILE D  1 4   ? 97.819  231.932 241.491 1.00 54.36  ? 4   ILE D HD12   1 
ATOM   19974 H  HD13   . ILE D  1 4   ? 97.859  231.477 243.008 1.00 55.75  ? 4   ILE D HD13   1 
ATOM   19975 N  N      . VAL D  1 5   ? 98.870  228.089 238.377 1.00 50.52  ? 5   VAL D N      1 
ATOM   19976 C  CA     . VAL D  1 5   ? 99.065  227.574 237.030 1.00 50.95  ? 5   VAL D CA     1 
ATOM   19977 C  C      . VAL D  1 5   ? 98.827  228.712 236.049 1.00 50.14  ? 5   VAL D C      1 
ATOM   19978 O  O      . VAL D  1 5   ? 97.795  229.390 236.108 1.00 53.39  ? 5   VAL D O      1 
ATOM   19979 C  CB     . VAL D  1 5   ? 98.137  226.382 236.745 1.00 54.18  ? 5   VAL D CB     1 
ATOM   19980 C  CG1    . VAL D  1 5   ? 96.692  226.763 236.947 1.00 55.28  ? 5   VAL D CG1    1 
ATOM   19981 C  CG2    . VAL D  1 5   ? 98.346  225.874 235.343 1.00 56.23  ? 5   VAL D CG2    1 
ATOM   19982 H  H      . VAL D  1 5   ? 98.053  228.286 238.552 1.00 51.30  ? 5   VAL D H      1 
ATOM   19983 H  HA     . VAL D  1 5   ? 99.980  227.278 236.928 1.00 51.23  ? 5   VAL D HA     1 
ATOM   19984 H  HB     . VAL D  1 5   ? 98.348  225.665 237.361 1.00 52.03  ? 5   VAL D HB     1 
ATOM   19985 H  HG11   . VAL D  1 5   ? 96.143  225.995 236.728 1.00 53.39  ? 5   VAL D HG11   1 
ATOM   19986 H  HG12   . VAL D  1 5   ? 96.466  227.499 236.362 1.00 54.76  ? 5   VAL D HG12   1 
ATOM   19987 H  HG13   . VAL D  1 5   ? 96.557  227.014 237.872 1.00 53.89  ? 5   VAL D HG13   1 
ATOM   19988 H  HG21   . VAL D  1 5   ? 99.155  226.264 234.978 1.00 56.15  ? 5   VAL D HG21   1 
ATOM   19989 H  HG22   . VAL D  1 5   ? 98.426  224.909 235.372 1.00 55.18  ? 5   VAL D HG22   1 
ATOM   19990 H  HG23   . VAL D  1 5   ? 97.578  226.127 234.810 1.00 54.69  ? 5   VAL D HG23   1 
ATOM   19991 N  N      . HIS D  1 6   ? 99.787  228.925 235.157 1.00 46.96  ? 6   HIS D N      1 
ATOM   19992 C  CA     . HIS D  1 6   ? 99.777  230.053 234.239 1.00 46.40  ? 6   HIS D CA     1 
ATOM   19993 C  C      . HIS D  1 6   ? 99.259  229.611 232.874 1.00 49.65  ? 6   HIS D C      1 
ATOM   19994 O  O      . HIS D  1 6   ? 99.743  228.623 232.314 1.00 55.96  ? 6   HIS D O      1 
ATOM   19995 C  CB     . HIS D  1 6   ? 101.185 230.641 234.117 1.00 49.78  ? 6   HIS D CB     1 
ATOM   19996 C  CG     . HIS D  1 6   ? 101.233 231.932 233.367 1.00 60.84  ? 6   HIS D CG     1 
ATOM   19997 N  ND1    . HIS D  1 6   ? 102.382 232.678 233.221 1.00 63.25  ? 6   HIS D ND1    1 
ATOM   19998 C  CD2    . HIS D  1 6   ? 100.261 232.614 232.727 1.00 64.38  ? 6   HIS D CD2    1 
ATOM   19999 C  CE1    . HIS D  1 6   ? 102.117 233.751 232.496 1.00 57.23  ? 6   HIS D CE1    1 
ATOM   20000 N  NE2    . HIS D  1 6   ? 100.833 233.741 232.194 1.00 59.09  ? 6   HIS D NE2    1 
ATOM   20001 H  H      . HIS D  1 6   ? 100.475 228.421 235.069 1.00 49.21  ? 6   HIS D H      1 
ATOM   20002 H  HA     . HIS D  1 6   ? 99.188  230.740 234.580 1.00 49.58  ? 6   HIS D HA     1 
ATOM   20003 H  HB2    . HIS D  1 6   ? 101.542 230.791 235.003 1.00 51.56  ? 6   HIS D HB2    1 
ATOM   20004 H  HB3    . HIS D  1 6   ? 101.740 230.006 233.642 1.00 52.36  ? 6   HIS D HB3    1 
ATOM   20005 H  HD1    . HIS D  1 6   ? 103.151 232.464 233.529 1.00 63.15  ? 6   HIS D HD1    1 
ATOM   20006 H  HD2    . HIS D  1 6   ? 99.371  232.362 232.651 1.00 62.20  ? 6   HIS D HD2    1 
ATOM   20007 H  HE1    . HIS D  1 6   ? 102.726 234.412 232.265 1.00 59.34  ? 6   HIS D HE1    1 
ATOM   20008 N  N      . LEU D  1 7   ? 98.280  230.344 232.345 1.00 50.64  ? 7   LEU D N      1 
ATOM   20009 C  CA     . LEU D  1 7   ? 97.717  230.095 231.024 1.00 46.68  ? 7   LEU D CA     1 
ATOM   20010 C  C      . LEU D  1 7   ? 98.012  231.283 230.126 1.00 46.70  ? 7   LEU D C      1 
ATOM   20011 O  O      . LEU D  1 7   ? 97.812  232.433 230.527 1.00 53.15  ? 7   LEU D O      1 
ATOM   20012 C  CB     . LEU D  1 7   ? 96.206  229.879 231.069 1.00 49.65  ? 7   LEU D CB     1 
ATOM   20013 C  CG     . LEU D  1 7   ? 95.710  229.051 232.238 1.00 54.78  ? 7   LEU D CG     1 
ATOM   20014 C  CD1    . LEU D  1 7   ? 94.197  228.973 232.377 1.00 55.17  ? 7   LEU D CD1    1 
ATOM   20015 C  CD2    . LEU D  1 7   ? 96.314  227.660 232.254 1.00 57.98  ? 7   LEU D CD2    1 
ATOM   20016 H  H      . LEU D  1 7   ? 97.920  231.013 232.743 1.00 51.96  ? 7   LEU D H      1 
ATOM   20017 H  HA     . LEU D  1 7   ? 98.129  229.309 230.642 1.00 48.54  ? 7   LEU D HA     1 
ATOM   20018 H  HB2    . LEU D  1 7   ? 95.781  230.744 231.132 1.00 50.78  ? 7   LEU D HB2    1 
ATOM   20019 H  HB3    . LEU D  1 7   ? 95.927  229.434 230.258 1.00 48.33  ? 7   LEU D HB3    1 
ATOM   20020 H  HG     . LEU D  1 7   ? 96.025  229.480 233.045 1.00 52.98  ? 7   LEU D HG     1 
ATOM   20021 H  HD11   . LEU D  1 7   ? 93.972  228.437 233.148 1.00 54.58  ? 7   LEU D HD11   1 
ATOM   20022 H  HD12   . LEU D  1 7   ? 93.843  229.868 232.470 1.00 55.51  ? 7   LEU D HD12   1 
ATOM   20023 H  HD13   . LEU D  1 7   ? 93.836  228.563 231.577 1.00 52.55  ? 7   LEU D HD13   1 
ATOM   20024 H  HD21   . LEU D  1 7   ? 96.047  227.202 231.444 1.00 55.97  ? 7   LEU D HD21   1 
ATOM   20025 H  HD22   . LEU D  1 7   ? 95.987  227.183 233.030 1.00 56.29  ? 7   LEU D HD22   1 
ATOM   20026 H  HD23   . LEU D  1 7   ? 97.279  227.737 232.285 1.00 56.27  ? 7   LEU D HD23   1 
ATOM   20027 N  N      . GLN D  1 8   ? 98.465  231.002 228.913 1.00 50.69  ? 8   GLN D N      1 
ATOM   20028 C  CA     . GLN D  1 8   ? 98.695  232.022 227.909 1.00 47.24  ? 8   GLN D CA     1 
ATOM   20029 C  C      . GLN D  1 8   ? 97.534  232.041 226.923 1.00 54.23  ? 8   GLN D C      1 
ATOM   20030 O  O      . GLN D  1 8   ? 96.605  231.236 226.994 1.00 63.15  ? 8   GLN D O      1 
ATOM   20031 C  CB     . GLN D  1 8   ? 100.008 231.770 227.177 1.00 48.85  ? 8   GLN D CB     1 
ATOM   20032 C  CG     . GLN D  1 8   ? 101.171 231.424 228.065 1.00 46.46  ? 8   GLN D CG     1 
ATOM   20033 C  CD     . GLN D  1 8   ? 101.616 232.576 228.911 1.00 47.82  ? 8   GLN D CD     1 
ATOM   20034 O  OE1    . GLN D  1 8   ? 101.069 233.671 228.834 1.00 50.86  ? 8   GLN D OE1    1 
ATOM   20035 N  NE2    . GLN D  1 8   ? 102.621 232.335 229.734 1.00 54.79  ? 8   GLN D NE2    1 
ATOM   20036 H  H      . GLN D  1 8   ? 98.645  230.208 228.643 1.00 52.54  ? 8   GLN D H      1 
ATOM   20037 H  HA     . GLN D  1 8   ? 98.753  232.885 228.337 1.00 48.14  ? 8   GLN D HA     1 
ATOM   20038 H  HB2    . GLN D  1 8   ? 99.875  231.041 226.556 1.00 49.73  ? 8   GLN D HB2    1 
ATOM   20039 H  HB3    . GLN D  1 8   ? 100.241 232.571 226.693 1.00 49.62  ? 8   GLN D HB3    1 
ATOM   20040 H  HG2    . GLN D  1 8   ? 100.922 230.701 228.658 1.00 51.73  ? 8   GLN D HG2    1 
ATOM   20041 H  HG3    . GLN D  1 8   ? 101.922 231.158 227.517 1.00 46.55  ? 8   GLN D HG3    1 
ATOM   20042 H  HE21   . GLN D  1 8   ? 102.972 231.551 229.752 1.00 54.64  ? 8   GLN D HE21   1 
ATOM   20043 H  HE22   . GLN D  1 8   ? 102.921 232.954 230.245 1.00 55.39  ? 8   GLN D HE22   1 
ATOM   20044 N  N      . ALA D  1 9   ? 97.593  232.981 225.988 1.00 51.46  ? 9   ALA D N      1 
ATOM   20045 C  CA     . ALA D  1 9   ? 96.627  233.052 224.904 1.00 50.43  ? 9   ALA D CA     1 
ATOM   20046 C  C      . ALA D  1 9   ? 97.083  234.108 223.913 1.00 54.96  ? 9   ALA D C      1 
ATOM   20047 O  O      . ALA D  1 9   ? 97.602  235.153 224.309 1.00 59.84  ? 9   ALA D O      1 
ATOM   20048 C  CB     . ALA D  1 9   ? 95.222  233.378 225.417 1.00 51.99  ? 9   ALA D CB     1 
ATOM   20049 H  H      . ALA D  1 9   ? 98.197  233.588 225.954 1.00 53.22  ? 9   ALA D H      1 
ATOM   20050 H  HA     . ALA D  1 9   ? 96.587  232.197 224.456 1.00 51.28  ? 9   ALA D HA     1 
ATOM   20051 H  HB1    . ALA D  1 9   ? 95.259  234.135 226.012 1.00 53.17  ? 9   ALA D HB1    1 
ATOM   20052 H  HB2    . ALA D  1 9   ? 94.663  233.584 224.650 1.00 51.42  ? 9   ALA D HB2    1 
ATOM   20053 H  HB3    . ALA D  1 9   ? 94.883  232.616 225.908 1.00 52.66  ? 9   ALA D HB3    1 
ATOM   20054 N  N      . GLY D  1 10  ? 96.888  233.826 222.633 1.00 50.57  ? 10  GLY D N      1 
ATOM   20055 C  CA     . GLY D  1 10  ? 97.205  234.788 221.604 1.00 57.87  ? 10  GLY D CA     1 
ATOM   20056 C  C      . GLY D  1 10  ? 98.676  235.174 221.593 1.00 55.91  ? 10  GLY D C      1 
ATOM   20057 O  O      . GLY D  1 10  ? 99.516  234.614 222.292 1.00 55.14  ? 10  GLY D O      1 
ATOM   20058 H  H      . GLY D  1 10  ? 96.574  233.084 222.341 1.00 51.21  ? 10  GLY D H      1 
ATOM   20059 H  HA2    . GLY D  1 10  ? 96.979  234.420 220.737 1.00 57.52  ? 10  GLY D HA2    1 
ATOM   20060 H  HA3    . GLY D  1 10  ? 96.682  235.589 221.744 1.00 57.47  ? 10  GLY D HA3    1 
ATOM   20061 N  N      . GLN D  1 11  ? 98.966  236.166 220.753 1.00 55.95  ? 11  GLN D N      1 
ATOM   20062 C  CA     . GLN D  1 11  ? 100.322 236.691 220.659 1.00 54.15  ? 11  GLN D CA     1 
ATOM   20063 C  C      . GLN D  1 11  ? 100.652 237.596 221.836 1.00 50.84  ? 11  GLN D C      1 
ATOM   20064 O  O      . GLN D  1 11  ? 101.794 237.617 222.305 1.00 52.61  ? 11  GLN D O      1 
ATOM   20065 C  CB     . GLN D  1 11  ? 100.497 237.452 219.349 1.00 61.02  ? 11  GLN D CB     1 
ATOM   20066 C  CG     . GLN D  1 11  ? 101.894 237.986 219.137 1.00 61.88  ? 11  GLN D CG     1 
ATOM   20067 C  CD     . GLN D  1 11  ? 102.034 238.738 217.838 1.00 61.33  ? 11  GLN D CD     1 
ATOM   20068 O  OE1    . GLN D  1 11  ? 101.068 239.300 217.326 1.00 58.06  ? 11  GLN D OE1    1 
ATOM   20069 N  NE2    . GLN D  1 11  ? 103.240 238.748 217.293 1.00 68.87  ? 11  GLN D NE2    1 
ATOM   20070 H  H      . GLN D  1 11  ? 98.400  236.550 220.234 1.00 56.04  ? 11  GLN D H      1 
ATOM   20071 H  HA     . GLN D  1 11  ? 100.949 235.956 220.665 1.00 54.66  ? 11  GLN D HA     1 
ATOM   20072 H  HB2    . GLN D  1 11  ? 100.290 236.856 218.613 1.00 59.19  ? 11  GLN D HB2    1 
ATOM   20073 H  HB3    . GLN D  1 11  ? 99.888  238.204 219.343 1.00 58.73  ? 11  GLN D HB3    1 
ATOM   20074 H  HG2    . GLN D  1 11  ? 102.117 238.592 219.858 1.00 58.91  ? 11  GLN D HG2    1 
ATOM   20075 H  HG3    . GLN D  1 11  ? 102.516 237.244 219.126 1.00 62.03  ? 11  GLN D HG3    1 
ATOM   20076 H  HE21   . GLN D  1 11  ? 103.374 239.162 216.552 1.00 67.08  ? 11  GLN D HE21   1 
ATOM   20077 H  HE22   . GLN D  1 11  ? 103.890 238.341 217.682 1.00 66.09  ? 11  GLN D HE22   1 
ATOM   20078 N  N      . CYS D  1 12  ? 99.668  238.356 222.316 1.00 47.94  ? 12  CYS D N      1 
ATOM   20079 C  CA     . CYS D  1 12  ? 99.907  239.252 223.440 1.00 47.21  ? 12  CYS D CA     1 
ATOM   20080 C  C      . CYS D  1 12  ? 100.245 238.464 224.695 1.00 47.82  ? 12  CYS D C      1 
ATOM   20081 O  O      . CYS D  1 12  ? 101.262 238.719 225.350 1.00 46.81  ? 12  CYS D O      1 
ATOM   20082 C  CB     . CYS D  1 12  ? 98.681  240.131 223.664 1.00 50.00  ? 12  CYS D CB     1 
ATOM   20083 S  SG     . CYS D  1 12  ? 98.781  241.156 225.135 1.00 62.67  ? 12  CYS D SG     1 
ATOM   20084 H  H      . CYS D  1 12  ? 98.861  238.359 222.025 1.00 50.87  ? 12  CYS D H      1 
ATOM   20085 H  HA     . CYS D  1 12  ? 100.659 239.829 223.246 1.00 49.99  ? 12  CYS D HA     1 
ATOM   20086 H  HB2    . CYS D  1 12  ? 98.578  240.714 222.894 1.00 50.92  ? 12  CYS D HB2    1 
ATOM   20087 H  HB3    . CYS D  1 12  ? 97.902  239.561 223.750 1.00 50.54  ? 12  CYS D HB3    1 
ATOM   20088 H  HG     . CYS D  1 12  ? 99.744  241.858 225.020 1.00 59.81  ? 12  CYS D HG     1 
ATOM   20089 N  N      . GLY D  1 13  ? 99.411  237.482 225.035 1.00 48.90  ? 13  GLY D N      1 
ATOM   20090 C  CA     . GLY D  1 13  ? 99.677  236.680 226.212 1.00 43.22  ? 13  GLY D CA     1 
ATOM   20091 C  C      . GLY D  1 13  ? 100.994 235.938 226.124 1.00 45.11  ? 13  GLY D C      1 
ATOM   20092 O  O      . GLY D  1 13  ? 101.754 235.887 227.092 1.00 55.19  ? 13  GLY D O      1 
ATOM   20093 H  H      . GLY D  1 13  ? 98.697  237.267 224.613 1.00 50.79  ? 13  GLY D H      1 
ATOM   20094 H  HA2    . GLY D  1 13  ? 99.697  237.250 226.991 1.00 46.80  ? 13  GLY D HA2    1 
ATOM   20095 H  HA3    . GLY D  1 13  ? 98.967  236.036 226.323 1.00 46.62  ? 13  GLY D HA3    1 
ATOM   20096 N  N      . ASN D  1 14  ? 101.282 235.354 224.963 1.00 42.97  ? 14  ASN D N      1 
ATOM   20097 C  CA     . ASN D  1 14  ? 102.518 234.597 224.810 1.00 45.47  ? 14  ASN D CA     1 
ATOM   20098 C  C      . ASN D  1 14  ? 103.738 235.497 224.929 1.00 46.30  ? 14  ASN D C      1 
ATOM   20099 O  O      . ASN D  1 14  ? 104.775 235.077 225.454 1.00 52.05  ? 14  ASN D O      1 
ATOM   20100 C  CB     . ASN D  1 14  ? 102.516 233.862 223.475 1.00 53.88  ? 14  ASN D CB     1 
ATOM   20101 C  CG     . ASN D  1 14  ? 101.672 232.615 223.510 1.00 55.91  ? 14  ASN D CG     1 
ATOM   20102 O  OD1    . ASN D  1 14  ? 102.186 231.512 223.673 1.00 58.57  ? 14  ASN D OD1    1 
ATOM   20103 N  ND2    . ASN D  1 14  ? 100.364 232.783 223.386 1.00 53.64  ? 14  ASN D ND2    1 
ATOM   20104 H  H      . ASN D  1 14  ? 100.787 235.375 224.266 1.00 48.43  ? 14  ASN D H      1 
ATOM   20105 H  HA     . ASN D  1 14  ? 102.568 233.936 225.510 1.00 48.79  ? 14  ASN D HA     1 
ATOM   20106 H  HB2    . ASN D  1 14  ? 102.156 234.450 222.797 1.00 52.92  ? 14  ASN D HB2    1 
ATOM   20107 H  HB3    . ASN D  1 14  ? 103.424 233.608 223.259 1.00 52.10  ? 14  ASN D HB3    1 
ATOM   20108 H  HD21   . ASN D  1 14  ? 100.038 233.568 223.270 1.00 53.06  ? 14  ASN D HD21   1 
ATOM   20109 H  HD22   . ASN D  1 14  ? 99.842  232.103 223.416 1.00 53.39  ? 14  ASN D HD22   1 
ATOM   20110 N  N      . GLN D  1 15  ? 103.641 236.732 224.441 1.00 46.69  ? 15  GLN D N      1 
ATOM   20111 C  CA     . GLN D  1 15  ? 104.770 237.647 224.550 1.00 47.42  ? 15  GLN D CA     1 
ATOM   20112 C  C      . GLN D  1 15  ? 104.926 238.160 225.973 1.00 46.44  ? 15  GLN D C      1 
ATOM   20113 O  O      . GLN D  1 15  ? 106.046 238.250 226.488 1.00 48.55  ? 15  GLN D O      1 
ATOM   20114 C  CB     . GLN D  1 15  ? 104.598 238.809 223.578 1.00 57.94  ? 15  GLN D CB     1 
ATOM   20115 C  CG     . GLN D  1 15  ? 104.857 238.454 222.130 1.00 58.73  ? 15  GLN D CG     1 
ATOM   20116 C  CD     . GLN D  1 15  ? 106.280 238.005 221.888 1.00 60.89  ? 15  GLN D CD     1 
ATOM   20117 O  OE1    . GLN D  1 15  ? 107.141 238.137 222.756 1.00 68.64  ? 15  GLN D OE1    1 
ATOM   20118 N  NE2    . GLN D  1 15  ? 106.536 237.467 220.705 1.00 54.69  ? 15  GLN D NE2    1 
ATOM   20119 H  H      . GLN D  1 15  ? 102.946 237.061 224.060 1.00 49.26  ? 15  GLN D H      1 
ATOM   20120 H  HA     . GLN D  1 15  ? 105.581 237.172 224.323 1.00 50.01  ? 15  GLN D HA     1 
ATOM   20121 H  HB2    . GLN D  1 15  ? 103.686 239.126 223.641 1.00 53.94  ? 15  GLN D HB2    1 
ATOM   20122 H  HB3    . GLN D  1 15  ? 105.214 239.513 223.823 1.00 55.91  ? 15  GLN D HB3    1 
ATOM   20123 H  HG2    . GLN D  1 15  ? 104.262 237.737 221.867 1.00 55.46  ? 15  GLN D HG2    1 
ATOM   20124 H  HG3    . GLN D  1 15  ? 104.695 239.236 221.581 1.00 56.42  ? 15  GLN D HG3    1 
ATOM   20125 H  HE21   . GLN D  1 15  ? 105.906 237.391 220.125 1.00 56.85  ? 15  GLN D HE21   1 
ATOM   20126 H  HE22   . GLN D  1 15  ? 107.329 237.195 220.519 1.00 55.82  ? 15  GLN D HE22   1 
ATOM   20127 N  N      . ILE D  1 16  ? 103.816 238.510 226.623 1.00 46.05  ? 16  ILE D N      1 
ATOM   20128 C  CA     . ILE D  1 16  ? 103.877 238.920 228.022 1.00 43.91  ? 16  ILE D CA     1 
ATOM   20129 C  C      . ILE D  1 16  ? 104.356 237.764 228.886 1.00 44.29  ? 16  ILE D C      1 
ATOM   20130 O  O      . ILE D  1 16  ? 105.245 237.922 229.731 1.00 45.82  ? 16  ILE D O      1 
ATOM   20131 C  CB     . ILE D  1 16  ? 102.509 239.439 228.493 1.00 42.01  ? 16  ILE D CB     1 
ATOM   20132 C  CG1    . ILE D  1 16  ? 102.124 240.701 227.730 1.00 39.52  ? 16  ILE D CG1    1 
ATOM   20133 C  CG2    . ILE D  1 16  ? 102.554 239.722 229.961 1.00 44.74  ? 16  ILE D CG2    1 
ATOM   20134 C  CD1    . ILE D  1 16  ? 100.704 241.147 227.952 1.00 37.71  ? 16  ILE D CD1    1 
ATOM   20135 H  H      . ILE D  1 16  ? 103.030 238.526 226.278 1.00 46.39  ? 16  ILE D H      1 
ATOM   20136 H  HA     . ILE D  1 16  ? 104.513 239.640 228.110 1.00 43.75  ? 16  ILE D HA     1 
ATOM   20137 H  HB     . ILE D  1 16  ? 101.843 238.759 228.328 1.00 44.16  ? 16  ILE D HB     1 
ATOM   20138 H  HG12   . ILE D  1 16  ? 102.706 241.420 228.014 1.00 40.31  ? 16  ILE D HG12   1 
ATOM   20139 H  HG13   . ILE D  1 16  ? 102.238 240.539 226.783 1.00 43.65  ? 16  ILE D HG13   1 
ATOM   20140 H  HG21   . ILE D  1 16  ? 101.796 240.270 230.205 1.00 44.39  ? 16  ILE D HG21   1 
ATOM   20141 H  HG22   . ILE D  1 16  ? 102.527 238.884 230.443 1.00 43.14  ? 16  ILE D HG22   1 
ATOM   20142 H  HG23   . ILE D  1 16  ? 103.378 240.192 230.153 1.00 45.26  ? 16  ILE D HG23   1 
ATOM   20143 H  HD11   . ILE D  1 16  ? 100.512 241.884 227.356 1.00 40.56  ? 16  ILE D HD11   1 
ATOM   20144 H  HD12   . ILE D  1 16  ? 100.111 240.407 227.766 1.00 40.67  ? 16  ILE D HD12   1 
ATOM   20145 H  HD13   . ILE D  1 16  ? 100.597 241.432 228.869 1.00 38.53  ? 16  ILE D HD13   1 
ATOM   20146 N  N      . GLY D  1 17  ? 103.781 236.579 228.680 1.00 46.31  ? 17  GLY D N      1 
ATOM   20147 C  CA     . GLY D  1 17  ? 104.139 235.447 229.509 1.00 41.03  ? 17  GLY D CA     1 
ATOM   20148 C  C      . GLY D  1 17  ? 105.606 235.085 229.414 1.00 38.97  ? 17  GLY D C      1 
ATOM   20149 O  O      . GLY D  1 17  ? 106.200 234.613 230.384 1.00 49.40  ? 17  GLY D O      1 
ATOM   20150 H  H      . GLY D  1 17  ? 103.188 236.399 228.082 1.00 47.62  ? 17  GLY D H      1 
ATOM   20151 H  HA2    . GLY D  1 17  ? 103.929 235.633 230.431 1.00 44.97  ? 17  GLY D HA2    1 
ATOM   20152 H  HA3    . GLY D  1 17  ? 103.619 234.679 229.232 1.00 45.20  ? 17  GLY D HA3    1 
ATOM   20153 N  N      . ALA D  1 18  ? 106.174 235.171 228.215 1.00 40.69  ? 18  ALA D N      1 
ATOM   20154 C  CA     . ALA D  1 18  ? 107.576 234.816 228.053 1.00 39.42  ? 18  ALA D CA     1 
ATOM   20155 C  C      . ALA D  1 18  ? 108.463 235.732 228.869 1.00 43.70  ? 18  ALA D C      1 
ATOM   20156 O  O      . ALA D  1 18  ? 109.537 235.321 229.322 1.00 45.17  ? 18  ALA D O      1 
ATOM   20157 C  CB     . ALA D  1 18  ? 107.969 234.870 226.582 1.00 46.26  ? 18  ALA D CB     1 
ATOM   20158 H  H      . ALA D  1 18  ? 105.780 235.418 227.499 1.00 45.03  ? 18  ALA D H      1 
ATOM   20159 H  HA     . ALA D  1 18  ? 107.716 233.917 228.369 1.00 39.98  ? 18  ALA D HA     1 
ATOM   20160 H  HB1    . ALA D  1 18  ? 107.417 234.248 226.088 1.00 45.81  ? 18  ALA D HB1    1 
ATOM   20161 H  HB2    . ALA D  1 18  ? 107.829 235.771 226.254 1.00 44.83  ? 18  ALA D HB2    1 
ATOM   20162 H  HB3    . ALA D  1 18  ? 108.903 234.627 226.499 1.00 44.76  ? 18  ALA D HB3    1 
ATOM   20163 N  N      . LYS D  1 19  ? 108.036 236.976 229.061 1.00 49.68  ? 19  LYS D N      1 
ATOM   20164 C  CA     . LYS D  1 19  ? 108.810 237.903 229.868 1.00 50.37  ? 19  LYS D CA     1 
ATOM   20165 C  C      . LYS D  1 19  ? 108.554 237.673 231.349 1.00 51.33  ? 19  LYS D C      1 
ATOM   20166 O  O      . LYS D  1 19  ? 109.468 237.806 232.170 1.00 52.27  ? 19  LYS D O      1 
ATOM   20167 C  CB     . LYS D  1 19  ? 108.473 239.334 229.463 1.00 51.16  ? 19  LYS D CB     1 
ATOM   20168 C  CG     . LYS D  1 19  ? 109.569 240.338 229.745 1.00 57.40  ? 19  LYS D CG     1 
ATOM   20169 C  CD     . LYS D  1 19  ? 110.711 240.198 228.763 1.00 63.27  ? 19  LYS D CD     1 
ATOM   20170 C  CE     . LYS D  1 19  ? 111.869 241.100 229.126 1.00 68.71  ? 19  LYS D CE     1 
ATOM   20171 N  NZ     . LYS D  1 19  ? 113.016 240.889 228.211 1.00 73.39  ? 19  LYS D NZ     1 
ATOM   20172 H  H      . LYS D  1 19  ? 107.298 237.303 228.757 1.00 48.25  ? 19  LYS D H      1 
ATOM   20173 H  HA     . LYS D  1 19  ? 109.751 237.756 229.703 1.00 50.70  ? 19  LYS D HA     1 
ATOM   20174 H  HB2    . LYS D  1 19  ? 108.309 239.337 228.506 1.00 50.21  ? 19  LYS D HB2    1 
ATOM   20175 H  HB3    . LYS D  1 19  ? 107.678 239.614 229.939 1.00 50.24  ? 19  LYS D HB3    1 
ATOM   20176 H  HG2    . LYS D  1 19  ? 109.211 241.235 229.666 1.00 57.93  ? 19  LYS D HG2    1 
ATOM   20177 H  HG3    . LYS D  1 19  ? 109.920 240.190 230.634 1.00 56.57  ? 19  LYS D HG3    1 
ATOM   20178 H  HD2    . LYS D  1 19  ? 111.028 239.284 228.765 1.00 60.59  ? 19  LYS D HD2    1 
ATOM   20179 H  HD3    . LYS D  1 19  ? 110.404 240.442 227.878 1.00 60.86  ? 19  LYS D HD3    1 
ATOM   20180 H  HE2    . LYS D  1 19  ? 111.591 242.024 229.049 1.00 68.27  ? 19  LYS D HE2    1 
ATOM   20181 H  HE3    . LYS D  1 19  ? 112.155 240.910 230.032 1.00 65.16  ? 19  LYS D HE3    1 
ATOM   20182 H  HZ1    . LYS D  1 19  ? 113.210 240.022 228.165 1.00 72.17  ? 19  LYS D HZ1    1 
ATOM   20183 H  HZ2    . LYS D  1 19  ? 112.802 241.198 227.402 1.00 70.50  ? 19  LYS D HZ2    1 
ATOM   20184 H  HZ3    . LYS D  1 19  ? 113.734 241.319 228.503 1.00 72.68  ? 19  LYS D HZ3    1 
ATOM   20185 N  N      . PHE D  1 20  ? 107.321 237.307 231.704 1.00 50.15  ? 20  PHE D N      1 
ATOM   20186 C  CA     . PHE D  1 20  ? 107.013 237.040 233.101 1.00 39.93  ? 20  PHE D CA     1 
ATOM   20187 C  C      . PHE D  1 20  ? 107.844 235.883 233.629 1.00 37.78  ? 20  PHE D C      1 
ATOM   20188 O  O      . PHE D  1 20  ? 108.333 235.924 234.763 1.00 46.51  ? 20  PHE D O      1 
ATOM   20189 C  CB     . PHE D  1 20  ? 105.522 236.763 233.250 1.00 36.79  ? 20  PHE D CB     1 
ATOM   20190 C  CG     . PHE D  1 20  ? 105.146 236.157 234.556 1.00 42.20  ? 20  PHE D CG     1 
ATOM   20191 C  CD1    . PHE D  1 20  ? 105.119 236.914 235.708 1.00 49.02  ? 20  PHE D CD1    1 
ATOM   20192 C  CD2    . PHE D  1 20  ? 104.798 234.828 234.627 1.00 47.14  ? 20  PHE D CD2    1 
ATOM   20193 C  CE1    . PHE D  1 20  ? 104.762 236.348 236.909 1.00 47.05  ? 20  PHE D CE1    1 
ATOM   20194 C  CE2    . PHE D  1 20  ? 104.442 234.259 235.823 1.00 40.17  ? 20  PHE D CE2    1 
ATOM   20195 C  CZ     . PHE D  1 20  ? 104.421 235.019 236.963 1.00 41.96  ? 20  PHE D CZ     1 
ATOM   20196 H  H      . PHE D  1 20  ? 106.659 237.222 231.165 1.00 47.31  ? 20  PHE D H      1 
ATOM   20197 H  HA     . PHE D  1 20  ? 107.230 237.815 233.628 1.00 43.68  ? 20  PHE D HA     1 
ATOM   20198 H  HB2    . PHE D  1 20  ? 105.040 237.596 233.162 1.00 41.71  ? 20  PHE D HB2    1 
ATOM   20199 H  HB3    . PHE D  1 20  ? 105.248 236.151 232.556 1.00 41.39  ? 20  PHE D HB3    1 
ATOM   20200 H  HD1    . PHE D  1 20  ? 105.347 237.814 235.673 1.00 47.21  ? 20  PHE D HD1    1 
ATOM   20201 H  HD2    . PHE D  1 20  ? 104.810 234.313 233.854 1.00 48.11  ? 20  PHE D HD2    1 
ATOM   20202 H  HE1    . PHE D  1 20  ? 104.749 236.863 237.683 1.00 46.05  ? 20  PHE D HE1    1 
ATOM   20203 H  HE2    . PHE D  1 20  ? 104.213 233.361 235.858 1.00 43.87  ? 20  PHE D HE2    1 
ATOM   20204 H  HZ     . PHE D  1 20  ? 104.182 234.635 237.772 1.00 44.98  ? 20  PHE D HZ     1 
ATOM   20205 N  N      . TRP D  1 21  ? 108.026 234.844 232.817 1.00 41.21  ? 21  TRP D N      1 
ATOM   20206 C  CA     . TRP D  1 21  ? 108.785 233.682 233.242 1.00 43.43  ? 21  TRP D CA     1 
ATOM   20207 C  C      . TRP D  1 21  ? 110.288 233.929 233.251 1.00 47.82  ? 21  TRP D C      1 
ATOM   20208 O  O      . TRP D  1 21  ? 110.988 233.052 233.767 1.00 55.16  ? 21  TRP D O      1 
ATOM   20209 C  CB     . TRP D  1 21  ? 108.448 232.500 232.337 1.00 36.86  ? 21  TRP D CB     1 
ATOM   20210 C  CG     . TRP D  1 21  ? 107.099 231.957 232.624 1.00 36.50  ? 21  TRP D CG     1 
ATOM   20211 C  CD1    . TRP D  1 21  ? 106.008 232.045 231.826 1.00 36.89  ? 21  TRP D CD1    1 
ATOM   20212 C  CD2    . TRP D  1 21  ? 106.678 231.277 233.809 1.00 39.79  ? 21  TRP D CD2    1 
ATOM   20213 N  NE1    . TRP D  1 21  ? 104.927 231.456 232.428 1.00 39.40  ? 21  TRP D NE1    1 
ATOM   20214 C  CE2    . TRP D  1 21  ? 105.315 230.974 233.651 1.00 37.96  ? 21  TRP D CE2    1 
ATOM   20215 C  CE3    . TRP D  1 21  ? 107.322 230.891 234.985 1.00 43.02  ? 21  TRP D CE3    1 
ATOM   20216 C  CZ2    . TRP D  1 21  ? 104.586 230.302 234.622 1.00 39.40  ? 21  TRP D CZ2    1 
ATOM   20217 C  CZ3    . TRP D  1 21  ? 106.599 230.228 235.944 1.00 45.17  ? 21  TRP D CZ3    1 
ATOM   20218 C  CH2    . TRP D  1 21  ? 105.244 229.937 235.760 1.00 45.98  ? 21  TRP D CH2    1 
ATOM   20219 H  H      . TRP D  1 21  ? 107.700 234.773 232.030 1.00 43.28  ? 21  TRP D H      1 
ATOM   20220 H  HA     . TRP D  1 21  ? 108.517 233.453 234.133 1.00 43.87  ? 21  TRP D HA     1 
ATOM   20221 H  HB2    . TRP D  1 21  ? 108.384 232.903 231.465 1.00 40.15  ? 21  TRP D HB2    1 
ATOM   20222 H  HB3    . TRP D  1 21  ? 109.121 231.805 232.391 1.00 40.47  ? 21  TRP D HB3    1 
ATOM   20223 H  HD1    . TRP D  1 21  ? 106.005 232.433 230.989 1.00 41.07  ? 21  TRP D HD1    1 
ATOM   20224 H  HE1    . TRP D  1 21  ? 104.135 231.407 232.095 1.00 42.86  ? 21  TRP D HE1    1 
ATOM   20225 H  HE3    . TRP D  1 21  ? 108.221 231.078 235.117 1.00 42.47  ? 21  TRP D HE3    1 
ATOM   20226 H  HZ2    . TRP D  1 21  ? 103.685 230.108 234.502 1.00 43.44  ? 21  TRP D HZ2    1 
ATOM   20227 H  HZ3    . TRP D  1 21  ? 107.022 229.967 236.728 1.00 44.48  ? 21  TRP D HZ3    1 
ATOM   20228 H  HH2    . TRP D  1 21  ? 104.781 229.486 236.427 1.00 45.30  ? 21  TRP D HH2    1 
ATOM   20229 N  N      . GLU D  1 22  ? 110.753 234.963 232.557 1.00 46.82  ? 22  GLU D N      1 
ATOM   20230 C  CA     . GLU D  1 22  ? 112.146 235.380 232.632 1.00 51.62  ? 22  GLU D CA     1 
ATOM   20231 C  C      . GLU D  1 22  ? 112.405 236.157 233.909 1.00 53.04  ? 22  GLU D C      1 
ATOM   20232 O  O      . GLU D  1 22  ? 113.481 236.044 234.501 1.00 54.71  ? 22  GLU D O      1 
ATOM   20233 C  CB     . GLU D  1 22  ? 112.500 236.222 231.412 1.00 57.25  ? 22  GLU D CB     1 
ATOM   20234 C  CG     . GLU D  1 22  ? 113.933 236.690 231.398 1.00 62.65  ? 22  GLU D CG     1 
ATOM   20235 C  CD     . GLU D  1 22  ? 114.309 237.386 230.105 1.00 70.63  ? 22  GLU D CD     1 
ATOM   20236 O  OE1    . GLU D  1 22  ? 113.443 237.503 229.214 1.00 66.76  ? 22  GLU D OE1    1 
ATOM   20237 O  OE2    . GLU D  1 22  ? 115.477 237.816 229.980 1.00 80.65  ? 22  GLU D OE2    1 
ATOM   20238 H  H      . GLU D  1 22  ? 110.274 235.434 232.027 1.00 47.99  ? 22  GLU D H      1 
ATOM   20239 H  HA     . GLU D  1 22  ? 112.710 234.595 232.632 1.00 51.48  ? 22  GLU D HA     1 
ATOM   20240 H  HB2    . GLU D  1 22  ? 112.344 235.705 230.608 1.00 55.79  ? 22  GLU D HB2    1 
ATOM   20241 H  HB3    . GLU D  1 22  ? 111.931 237.005 231.406 1.00 56.15  ? 22  GLU D HB3    1 
ATOM   20242 H  HG2    . GLU D  1 22  ? 114.066 237.316 232.124 1.00 61.74  ? 22  GLU D HG2    1 
ATOM   20243 H  HG3    . GLU D  1 22  ? 114.512 235.922 231.510 1.00 61.97  ? 22  GLU D HG3    1 
ATOM   20244 N  N      . VAL D  1 23  ? 111.429 236.960 234.335 1.00 52.59  ? 23  VAL D N      1 
ATOM   20245 C  CA     . VAL D  1 23  ? 111.570 237.708 235.577 1.00 49.61  ? 23  VAL D CA     1 
ATOM   20246 C  C      . VAL D  1 23  ? 111.463 236.774 236.772 1.00 50.36  ? 23  VAL D C      1 
ATOM   20247 O  O      . VAL D  1 23  ? 112.301 236.801 237.680 1.00 53.61  ? 23  VAL D O      1 
ATOM   20248 C  CB     . VAL D  1 23  ? 110.516 238.826 235.643 1.00 47.72  ? 23  VAL D CB     1 
ATOM   20249 C  CG1    . VAL D  1 23  ? 110.537 239.487 236.999 1.00 51.61  ? 23  VAL D CG1    1 
ATOM   20250 C  CG2    . VAL D  1 23  ? 110.764 239.839 234.547 1.00 55.97  ? 23  VAL D CG2    1 
ATOM   20251 H  H      . VAL D  1 23  ? 110.682 237.077 233.928 1.00 50.41  ? 23  VAL D H      1 
ATOM   20252 H  HA     . VAL D  1 23  ? 112.445 238.116 235.596 1.00 50.60  ? 23  VAL D HA     1 
ATOM   20253 H  HB     . VAL D  1 23  ? 109.638 238.443 235.508 1.00 47.53  ? 23  VAL D HB     1 
ATOM   20254 H  HG11   . VAL D  1 23  ? 110.034 240.313 236.956 1.00 50.98  ? 23  VAL D HG11   1 
ATOM   20255 H  HG12   . VAL D  1 23  ? 110.131 238.891 237.644 1.00 52.68  ? 23  VAL D HG12   1 
ATOM   20256 H  HG13   . VAL D  1 23  ? 111.457 239.668 237.243 1.00 52.38  ? 23  VAL D HG13   1 
ATOM   20257 H  HG21   . VAL D  1 23  ? 110.047 239.783 233.898 1.00 52.92  ? 23  VAL D HG21   1 
ATOM   20258 H  HG22   . VAL D  1 23  ? 111.612 239.638 234.122 1.00 54.02  ? 23  VAL D HG22   1 
ATOM   20259 H  HG23   . VAL D  1 23  ? 110.793 240.725 234.934 1.00 55.59  ? 23  VAL D HG23   1 
ATOM   20260 N  N      . ILE D  1 24  ? 110.435 235.927 236.784 1.00 52.01  ? 24  ILE D N      1 
ATOM   20261 C  CA     . ILE D  1 24  ? 110.246 235.000 237.892 1.00 46.18  ? 24  ILE D CA     1 
ATOM   20262 C  C      . ILE D  1 24  ? 111.461 234.104 238.046 1.00 47.96  ? 24  ILE D C      1 
ATOM   20263 O  O      . ILE D  1 24  ? 111.926 233.843 239.161 1.00 51.65  ? 24  ILE D O      1 
ATOM   20264 C  CB     . ILE D  1 24  ? 108.970 234.174 237.675 1.00 45.00  ? 24  ILE D CB     1 
ATOM   20265 C  CG1    . ILE D  1 24  ? 107.730 235.041 237.841 1.00 44.97  ? 24  ILE D CG1    1 
ATOM   20266 C  CG2    . ILE D  1 24  ? 108.929 233.046 238.640 1.00 47.80  ? 24  ILE D CG2    1 
ATOM   20267 C  CD1    . ILE D  1 24  ? 107.424 235.402 239.256 1.00 51.12  ? 24  ILE D CD1    1 
ATOM   20268 H  H      . ILE D  1 24  ? 109.838 235.874 236.173 1.00 50.58  ? 24  ILE D H      1 
ATOM   20269 H  HA     . ILE D  1 24  ? 110.144 235.502 238.709 1.00 47.25  ? 24  ILE D HA     1 
ATOM   20270 H  HB     . ILE D  1 24  ? 108.981 233.817 236.778 1.00 45.19  ? 24  ILE D HB     1 
ATOM   20271 H  HG12   . ILE D  1 24  ? 107.856 235.863 237.349 1.00 45.82  ? 24  ILE D HG12   1 
ATOM   20272 H  HG13   . ILE D  1 24  ? 106.971 234.557 237.492 1.00 44.13  ? 24  ILE D HG13   1 
ATOM   20273 H  HG21   . ILE D  1 24  ? 108.012 232.747 238.728 1.00 46.42  ? 24  ILE D HG21   1 
ATOM   20274 H  HG22   . ILE D  1 24  ? 109.260 233.365 239.490 1.00 48.30  ? 24  ILE D HG22   1 
ATOM   20275 H  HG23   . ILE D  1 24  ? 109.493 232.334 238.307 1.00 48.45  ? 24  ILE D HG23   1 
ATOM   20276 H  HD11   . ILE D  1 24  ? 106.724 236.070 239.258 1.00 49.94  ? 24  ILE D HD11   1 
ATOM   20277 H  HD12   . ILE D  1 24  ? 107.126 234.612 239.729 1.00 48.49  ? 24  ILE D HD12   1 
ATOM   20278 H  HD13   . ILE D  1 24  ? 108.223 235.757 239.670 1.00 51.52  ? 24  ILE D HD13   1 
ATOM   20279 N  N      . SER D  1 25  ? 111.964 233.572 236.937 1.00 49.61  ? 25  SER D N      1 
ATOM   20280 C  CA     . SER D  1 25  ? 113.148 232.732 236.992 1.00 49.01  ? 25  SER D CA     1 
ATOM   20281 C  C      . SER D  1 25  ? 114.358 233.489 237.505 1.00 52.21  ? 25  SER D C      1 
ATOM   20282 O  O      . SER D  1 25  ? 115.296 232.869 238.015 1.00 55.62  ? 25  SER D O      1 
ATOM   20283 C  CB     . SER D  1 25  ? 113.446 232.165 235.609 1.00 52.73  ? 25  SER D CB     1 
ATOM   20284 O  OG     . SER D  1 25  ? 112.264 231.692 234.994 1.00 51.15  ? 25  SER D OG     1 
ATOM   20285 H  H      . SER D  1 25  ? 111.635 233.671 236.153 1.00 49.73  ? 25  SER D H      1 
ATOM   20286 H  HA     . SER D  1 25  ? 112.982 231.993 237.591 1.00 49.31  ? 25  SER D HA     1 
ATOM   20287 H  HB2    . SER D  1 25  ? 113.831 232.863 235.063 1.00 52.96  ? 25  SER D HB2    1 
ATOM   20288 H  HB3    . SER D  1 25  ? 114.075 231.435 235.696 1.00 51.40  ? 25  SER D HB3    1 
ATOM   20289 H  HG     . SER D  1 25  ? 112.403 231.557 234.178 1.00 51.46  ? 25  SER D HG     1 
ATOM   20290 N  N      . ASP D  1 26  ? 114.364 234.814 237.372 1.00 55.77  ? 26  ASP D N      1 
ATOM   20291 C  CA     . ASP D  1 26  ? 115.515 235.591 237.810 1.00 60.17  ? 26  ASP D CA     1 
ATOM   20292 C  C      . ASP D  1 26  ? 115.551 235.715 239.326 1.00 58.69  ? 26  ASP D C      1 
ATOM   20293 O  O      . ASP D  1 26  ? 116.618 235.601 239.940 1.00 62.37  ? 26  ASP D O      1 
ATOM   20294 C  CB     . ASP D  1 26  ? 115.484 236.971 237.161 1.00 68.68  ? 26  ASP D CB     1 
ATOM   20295 C  CG     . ASP D  1 26  ? 116.867 237.485 236.807 1.00 83.51  ? 26  ASP D CG     1 
ATOM   20296 O  OD1    . ASP D  1 26  ? 117.854 236.748 237.011 1.00 84.28  ? 26  ASP D OD1    1 
ATOM   20297 O  OD2    . ASP D  1 26  ? 116.966 238.630 236.321 1.00 89.74  ? 26  ASP D OD2    1 
ATOM   20298 H  H      . ASP D  1 26  ? 113.720 235.279 237.045 1.00 55.75  ? 26  ASP D H      1 
ATOM   20299 H  HA     . ASP D  1 26  ? 116.319 235.132 237.529 1.00 61.45  ? 26  ASP D HA     1 
ATOM   20300 H  HB2    . ASP D  1 26  ? 114.957 236.926 236.349 1.00 63.38  ? 26  ASP D HB2    1 
ATOM   20301 H  HB3    . ASP D  1 26  ? 115.083 237.597 237.783 1.00 65.89  ? 26  ASP D HB3    1 
ATOM   20302 N  N      . GLU D  1 27  ? 114.396 235.947 239.948 1.00 56.65  ? 27  GLU D N      1 
ATOM   20303 C  CA     . GLU D  1 27  ? 114.332 236.102 241.393 1.00 57.15  ? 27  GLU D CA     1 
ATOM   20304 C  C      . GLU D  1 27  ? 114.359 234.773 242.132 1.00 55.17  ? 27  GLU D C      1 
ATOM   20305 O  O      . GLU D  1 27  ? 114.478 234.772 243.361 1.00 60.48  ? 27  GLU D O      1 
ATOM   20306 C  CB     . GLU D  1 27  ? 113.079 236.887 241.785 1.00 57.60  ? 27  GLU D CB     1 
ATOM   20307 C  CG     . GLU D  1 27  ? 111.777 236.243 241.391 1.00 54.48  ? 27  GLU D CG     1 
ATOM   20308 C  CD     . GLU D  1 27  ? 110.589 237.147 241.648 1.00 54.88  ? 27  GLU D CD     1 
ATOM   20309 O  OE1    . GLU D  1 27  ? 110.774 238.380 241.672 1.00 58.35  ? 27  GLU D OE1    1 
ATOM   20310 O  OE2    . GLU D  1 27  ? 109.471 236.627 241.834 1.00 52.16  ? 27  GLU D OE2    1 
ATOM   20311 H  H      . GLU D  1 27  ? 113.638 236.016 239.551 1.00 56.47  ? 27  GLU D H      1 
ATOM   20312 H  HA     . GLU D  1 27  ? 115.103 236.611 241.679 1.00 58.05  ? 27  GLU D HA     1 
ATOM   20313 H  HB2    . GLU D  1 27  ? 113.067 236.991 242.747 1.00 57.11  ? 27  GLU D HB2    1 
ATOM   20314 H  HB3    . GLU D  1 27  ? 113.112 237.756 241.360 1.00 57.71  ? 27  GLU D HB3    1 
ATOM   20315 H  HG2    . GLU D  1 27  ? 111.800 236.034 240.448 1.00 54.39  ? 27  GLU D HG2    1 
ATOM   20316 H  HG3    . GLU D  1 27  ? 111.658 235.435 241.908 1.00 53.54  ? 27  GLU D HG3    1 
ATOM   20317 N  N      . HIS D  1 28  ? 114.249 233.654 241.422 1.00 50.61  ? 28  HIS D N      1 
ATOM   20318 C  CA     . HIS D  1 28  ? 114.383 232.335 242.016 1.00 48.76  ? 28  HIS D CA     1 
ATOM   20319 C  C      . HIS D  1 28  ? 115.688 231.652 241.641 1.00 51.65  ? 28  HIS D C      1 
ATOM   20320 O  O      . HIS D  1 28  ? 115.880 230.484 241.988 1.00 57.32  ? 28  HIS D O      1 
ATOM   20321 C  CB     . HIS D  1 28  ? 113.207 231.450 241.607 1.00 48.66  ? 28  HIS D CB     1 
ATOM   20322 C  CG     . HIS D  1 28  ? 111.914 231.820 242.260 1.00 46.25  ? 28  HIS D CG     1 
ATOM   20323 N  ND1    . HIS D  1 28  ? 111.604 231.462 243.552 1.00 42.76  ? 28  HIS D ND1    1 
ATOM   20324 C  CD2    . HIS D  1 28  ? 110.845 232.503 241.793 1.00 49.02  ? 28  HIS D CD2    1 
ATOM   20325 C  CE1    . HIS D  1 28  ? 110.402 231.915 243.855 1.00 43.31  ? 28  HIS D CE1    1 
ATOM   20326 N  NE2    . HIS D  1 28  ? 109.923 232.560 242.809 1.00 45.95  ? 28  HIS D NE2    1 
ATOM   20327 H  H      . HIS D  1 28  ? 114.094 233.633 240.580 1.00 52.73  ? 28  HIS D H      1 
ATOM   20328 H  HA     . HIS D  1 28  ? 114.361 232.423 242.975 1.00 50.05  ? 28  HIS D HA     1 
ATOM   20329 H  HB2    . HIS D  1 28  ? 113.088 231.525 240.653 1.00 50.38  ? 28  HIS D HB2    1 
ATOM   20330 H  HB3    . HIS D  1 28  ? 113.410 230.536 241.844 1.00 49.43  ? 28  HIS D HB3    1 
ATOM   20331 H  HD1    . HIS D  1 28  ? 112.116 231.020 244.080 1.00 44.69  ? 28  HIS D HD1    1 
ATOM   20332 H  HD2    . HIS D  1 28  ? 110.755 232.868 240.947 1.00 49.61  ? 28  HIS D HD2    1 
ATOM   20333 H  HE1    . HIS D  1 28  ? 109.966 231.797 244.665 1.00 44.50  ? 28  HIS D HE1    1 
ATOM   20334 N  N      . GLY D  1 29  ? 116.582 232.341 240.941 1.00 51.74  ? 29  GLY D N      1 
ATOM   20335 C  CA     . GLY D  1 29  ? 117.868 231.765 240.610 1.00 55.65  ? 29  GLY D CA     1 
ATOM   20336 C  C      . GLY D  1 29  ? 117.824 230.660 239.586 1.00 61.85  ? 29  GLY D C      1 
ATOM   20337 O  O      . GLY D  1 29  ? 118.754 229.855 239.521 1.00 65.19  ? 29  GLY D O      1 
ATOM   20338 H  H      . GLY D  1 29  ? 116.465 233.137 240.648 1.00 53.50  ? 29  GLY D H      1 
ATOM   20339 H  HA2    . GLY D  1 29  ? 118.445 232.463 240.267 1.00 55.67  ? 29  GLY D HA2    1 
ATOM   20340 H  HA3    . GLY D  1 29  ? 118.270 231.410 241.415 1.00 55.40  ? 29  GLY D HA3    1 
ATOM   20341 N  N      . ILE D  1 30  ? 116.773 230.599 238.777 1.00 62.58  ? 30  ILE D N      1 
ATOM   20342 C  CA     . ILE D  1 30  ? 116.615 229.542 237.786 1.00 57.74  ? 30  ILE D CA     1 
ATOM   20343 C  C      . ILE D  1 30  ? 117.292 229.973 236.491 1.00 60.66  ? 30  ILE D C      1 
ATOM   20344 O  O      . ILE D  1 30  ? 116.916 230.981 235.884 1.00 63.60  ? 30  ILE D O      1 
ATOM   20345 C  CB     . ILE D  1 30  ? 115.132 229.220 237.554 1.00 52.51  ? 30  ILE D CB     1 
ATOM   20346 C  CG1    . ILE D  1 30  ? 114.505 228.570 238.788 1.00 52.70  ? 30  ILE D CG1    1 
ATOM   20347 C  CG2    . ILE D  1 30  ? 114.974 228.310 236.378 1.00 53.97  ? 30  ILE D CG2    1 
ATOM   20348 C  CD1    . ILE D  1 30  ? 115.189 227.305 239.248 1.00 61.91  ? 30  ILE D CD1    1 
ATOM   20349 H  H      . ILE D  1 30  ? 116.125 231.162 238.790 1.00 58.62  ? 30  ILE D H      1 
ATOM   20350 H  HA     . ILE D  1 30  ? 117.061 228.741 238.096 1.00 57.97  ? 30  ILE D HA     1 
ATOM   20351 H  HB     . ILE D  1 30  ? 114.660 230.044 237.374 1.00 54.91  ? 30  ILE D HB     1 
ATOM   20352 H  HG12   . ILE D  1 30  ? 114.527 229.201 239.523 1.00 55.39  ? 30  ILE D HG12   1 
ATOM   20353 H  HG13   . ILE D  1 30  ? 113.587 228.338 238.571 1.00 52.14  ? 30  ILE D HG13   1 
ATOM   20354 H  HG21   . ILE D  1 30  ? 115.659 227.629 236.421 1.00 55.76  ? 30  ILE D HG21   1 
ATOM   20355 H  HG22   . ILE D  1 30  ? 115.068 228.828 235.565 1.00 54.58  ? 30  ILE D HG22   1 
ATOM   20356 H  HG23   . ILE D  1 30  ? 114.094 227.907 236.418 1.00 54.01  ? 30  ILE D HG23   1 
ATOM   20357 H  HD11   . ILE D  1 30  ? 116.061 227.526 239.608 1.00 60.63  ? 30  ILE D HD11   1 
ATOM   20358 H  HD12   . ILE D  1 30  ? 115.286 226.699 238.499 1.00 62.21  ? 30  ILE D HD12   1 
ATOM   20359 H  HD13   . ILE D  1 30  ? 114.646 226.895 239.936 1.00 62.63  ? 30  ILE D HD13   1 
ATOM   20360 N  N      . ASP D  1 31  ? 118.299 229.209 236.077 1.00 67.60  ? 31  ASP D N      1 
ATOM   20361 C  CA     . ASP D  1 31  ? 118.959 229.406 234.799 1.00 69.54  ? 31  ASP D CA     1 
ATOM   20362 C  C      . ASP D  1 31  ? 118.020 229.118 233.632 1.00 68.87  ? 31  ASP D C      1 
ATOM   20363 O  O      . ASP D  1 31  ? 117.001 228.445 233.789 1.00 69.45  ? 31  ASP D O      1 
ATOM   20364 C  CB     . ASP D  1 31  ? 120.177 228.497 234.688 1.00 72.31  ? 31  ASP D CB     1 
ATOM   20365 C  CG     . ASP D  1 31  ? 121.264 228.864 235.665 1.00 81.62  ? 31  ASP D CG     1 
ATOM   20366 O  OD1    . ASP D  1 31  ? 121.292 230.031 236.104 1.00 79.71  ? 31  ASP D OD1    1 
ATOM   20367 O  OD2    . ASP D  1 31  ? 122.092 227.981 235.985 1.00 86.76  ? 31  ASP D OD2    1 
ATOM   20368 H  H      . ASP D  1 31  ? 118.661 228.609 236.563 1.00 67.54  ? 31  ASP D H      1 
ATOM   20369 H  HA     . ASP D  1 31  ? 119.265 230.315 234.730 1.00 69.93  ? 31  ASP D HA     1 
ATOM   20370 H  HB2    . ASP D  1 31  ? 119.903 227.587 234.869 1.00 72.32  ? 31  ASP D HB2    1 
ATOM   20371 H  HB3    . ASP D  1 31  ? 120.540 228.560 233.795 1.00 72.32  ? 31  ASP D HB3    1 
ATOM   20372 N  N      . PRO D  1 32  ? 118.353 229.627 232.442 1.00 68.57  ? 32  PRO D N      1 
ATOM   20373 C  CA     . PRO D  1 32  ? 117.555 229.303 231.248 1.00 65.29  ? 32  PRO D CA     1 
ATOM   20374 C  C      . PRO D  1 32  ? 117.544 227.827 230.903 1.00 69.10  ? 32  PRO D C      1 
ATOM   20375 O  O      . PRO D  1 32  ? 116.675 227.392 230.139 1.00 69.70  ? 32  PRO D O      1 
ATOM   20376 C  CB     . PRO D  1 32  ? 118.229 230.129 230.144 1.00 66.87  ? 32  PRO D CB     1 
ATOM   20377 C  CG     . PRO D  1 32  ? 119.592 230.423 230.659 1.00 67.36  ? 32  PRO D CG     1 
ATOM   20378 C  CD     . PRO D  1 32  ? 119.441 230.567 232.130 1.00 69.29  ? 32  PRO D CD     1 
ATOM   20379 H  HA     . PRO D  1 32  ? 116.642 229.610 231.359 1.00 66.78  ? 32  PRO D HA     1 
ATOM   20380 H  HB2    . PRO D  1 32  ? 118.282 229.610 229.329 1.00 67.82  ? 32  PRO D HB2    1 
ATOM   20381 H  HB3    . PRO D  1 32  ? 117.736 230.949 230.000 1.00 66.84  ? 32  PRO D HB3    1 
ATOM   20382 H  HG2    . PRO D  1 32  ? 120.186 229.688 230.447 1.00 67.10  ? 32  PRO D HG2    1 
ATOM   20383 H  HG3    . PRO D  1 32  ? 119.916 231.248 230.269 1.00 67.55  ? 32  PRO D HG3    1 
ATOM   20384 H  HD2    . PRO D  1 32  ? 120.262 230.313 232.578 1.00 69.83  ? 32  PRO D HD2    1 
ATOM   20385 H  HD3    . PRO D  1 32  ? 119.169 231.472 232.355 1.00 69.12  ? 32  PRO D HD3    1 
ATOM   20386 N  N      . THR D  1 33  ? 118.496 227.051 231.412 1.00 74.74  ? 33  THR D N      1 
ATOM   20387 C  CA     . THR D  1 33  ? 118.518 225.612 231.212 1.00 71.78  ? 33  THR D CA     1 
ATOM   20388 C  C      . THR D  1 33  ? 117.650 224.865 232.213 1.00 66.20  ? 33  THR D C      1 
ATOM   20389 O  O      . THR D  1 33  ? 117.455 223.655 232.059 1.00 65.14  ? 33  THR D O      1 
ATOM   20390 C  CB     . THR D  1 33  ? 119.954 225.093 231.309 1.00 70.59  ? 33  THR D CB     1 
ATOM   20391 O  OG1    . THR D  1 33  ? 120.462 225.332 232.625 1.00 70.41  ? 33  THR D OG1    1 
ATOM   20392 C  CG2    . THR D  1 33  ? 120.851 225.788 230.296 1.00 74.21  ? 33  THR D CG2    1 
ATOM   20393 H  H      . THR D  1 33  ? 119.150 227.344 231.884 1.00 71.89  ? 33  THR D H      1 
ATOM   20394 H  HA     . THR D  1 33  ? 118.186 225.413 230.324 1.00 71.00  ? 33  THR D HA     1 
ATOM   20395 H  HB     . THR D  1 33  ? 119.964 224.141 231.128 1.00 69.21  ? 33  THR D HB     1 
ATOM   20396 H  HG1    . THR D  1 33  ? 121.250 225.053 232.679 1.00 71.50  ? 33  THR D HG1    1 
ATOM   20397 H  HG21   . THR D  1 33  ? 121.714 225.355 230.294 1.00 72.78  ? 33  THR D HG21   1 
ATOM   20398 H  HG22   . THR D  1 33  ? 120.978 226.727 230.524 1.00 72.73  ? 33  THR D HG22   1 
ATOM   20399 H  HG23   . THR D  1 33  ? 120.469 225.716 229.407 1.00 71.45  ? 33  THR D HG23   1 
ATOM   20400 N  N      . GLY D  1 34  ? 117.129 225.551 233.228 1.00 68.69  ? 34  GLY D N      1 
ATOM   20401 C  CA     . GLY D  1 34  ? 116.283 224.958 234.235 1.00 65.78  ? 34  GLY D CA     1 
ATOM   20402 C  C      . GLY D  1 34  ? 116.973 224.691 235.555 1.00 64.21  ? 34  GLY D C      1 
ATOM   20403 O  O      . GLY D  1 34  ? 116.291 224.459 236.559 1.00 55.14  ? 34  GLY D O      1 
ATOM   20404 H  H      . GLY D  1 34  ? 117.263 226.390 233.351 1.00 68.85  ? 34  GLY D H      1 
ATOM   20405 H  HA2    . GLY D  1 34  ? 115.535 225.547 234.406 1.00 66.02  ? 34  GLY D HA2    1 
ATOM   20406 H  HA3    . GLY D  1 34  ? 115.932 224.122 233.903 1.00 65.24  ? 34  GLY D HA3    1 
ATOM   20407 N  N      . ALA D  1 35  ? 118.300 224.720 235.582 1.00 68.10  ? 35  ALA D N      1 
ATOM   20408 C  CA     . ALA D  1 35  ? 119.026 224.492 236.819 1.00 67.49  ? 35  ALA D CA     1 
ATOM   20409 C  C      . ALA D  1 35  ? 118.901 225.693 237.746 1.00 67.17  ? 35  ALA D C      1 
ATOM   20410 O  O      . ALA D  1 35  ? 118.659 226.821 237.312 1.00 70.98  ? 35  ALA D O      1 
ATOM   20411 C  CB     . ALA D  1 35  ? 120.497 224.213 236.528 1.00 70.26  ? 35  ALA D CB     1 
ATOM   20412 H  H      . ALA D  1 35  ? 118.800 224.865 234.901 1.00 68.70  ? 35  ALA D H      1 
ATOM   20413 H  HA     . ALA D  1 35  ? 118.651 223.723 237.270 1.00 67.22  ? 35  ALA D HA     1 
ATOM   20414 H  HB1    . ALA D  1 35  ? 120.562 223.425 235.967 1.00 70.00  ? 35  ALA D HB1    1 
ATOM   20415 H  HB2    . ALA D  1 35  ? 120.962 224.065 237.365 1.00 69.17  ? 35  ALA D HB2    1 
ATOM   20416 H  HB3    . ALA D  1 35  ? 120.876 224.978 236.071 1.00 69.20  ? 35  ALA D HB3    1 
ATOM   20417 N  N      . TYR D  1 36  ? 119.076 225.438 239.037 1.00 65.21  ? 36  TYR D N      1 
ATOM   20418 C  CA     . TYR D  1 36  ? 119.001 226.467 240.063 1.00 66.47  ? 36  TYR D CA     1 
ATOM   20419 C  C      . TYR D  1 36  ? 120.407 226.841 240.507 1.00 71.85  ? 36  TYR D C      1 
ATOM   20420 O  O      . TYR D  1 36  ? 121.222 225.964 240.810 1.00 71.81  ? 36  TYR D O      1 
ATOM   20421 C  CB     . TYR D  1 36  ? 118.178 225.984 241.257 1.00 63.74  ? 36  TYR D CB     1 
ATOM   20422 C  CG     . TYR D  1 36  ? 118.383 226.794 242.515 1.00 68.21  ? 36  TYR D CG     1 
ATOM   20423 C  CD1    . TYR D  1 36  ? 117.614 227.918 242.772 1.00 67.49  ? 36  TYR D CD1    1 
ATOM   20424 C  CD2    . TYR D  1 36  ? 119.358 226.444 243.439 1.00 71.46  ? 36  TYR D CD2    1 
ATOM   20425 C  CE1    . TYR D  1 36  ? 117.802 228.662 243.916 1.00 68.79  ? 36  TYR D CE1    1 
ATOM   20426 C  CE2    . TYR D  1 36  ? 119.550 227.180 244.586 1.00 69.68  ? 36  TYR D CE2    1 
ATOM   20427 C  CZ     . TYR D  1 36  ? 118.770 228.288 244.819 1.00 69.96  ? 36  TYR D CZ     1 
ATOM   20428 O  OH     . TYR D  1 36  ? 118.957 229.029 245.960 1.00 75.21  ? 36  TYR D OH     1 
ATOM   20429 H  H      . TYR D  1 36  ? 119.244 224.657 239.351 1.00 66.30  ? 36  TYR D H      1 
ATOM   20430 H  HA     . TYR D  1 36  ? 118.576 227.256 239.701 1.00 65.74  ? 36  TYR D HA     1 
ATOM   20431 H  HB2    . TYR D  1 36  ? 117.240 226.036 241.024 1.00 64.15  ? 36  TYR D HB2    1 
ATOM   20432 H  HB3    . TYR D  1 36  ? 118.420 225.067 241.450 1.00 66.76  ? 36  TYR D HB3    1 
ATOM   20433 H  HD1    . TYR D  1 36  ? 116.959 228.170 242.164 1.00 64.60  ? 36  TYR D HD1    1 
ATOM   20434 H  HD2    . TYR D  1 36  ? 119.885 225.694 243.285 1.00 70.52  ? 36  TYR D HD2    1 
ATOM   20435 H  HE1    . TYR D  1 36  ? 117.277 229.412 244.077 1.00 66.26  ? 36  TYR D HE1    1 
ATOM   20436 H  HE2    . TYR D  1 36  ? 120.203 226.931 245.198 1.00 69.15  ? 36  TYR D HE2    1 
ATOM   20437 H  HH     . TYR D  1 36  ? 118.432 229.685 245.960 1.00 71.82  ? 36  TYR D HH     1 
ATOM   20438 N  N      . HIS D  1 37  ? 120.685 228.144 240.540 1.00 74.56  ? 37  HIS D N      1 
ATOM   20439 C  CA     . HIS D  1 37  ? 121.980 228.644 240.978 1.00 77.60  ? 37  HIS D CA     1 
ATOM   20440 C  C      . HIS D  1 37  ? 121.826 229.877 241.858 1.00 82.24  ? 37  HIS D C      1 
ATOM   20441 O  O      . HIS D  1 37  ? 122.728 230.719 241.918 1.00 85.74  ? 37  HIS D O      1 
ATOM   20442 C  CB     . HIS D  1 37  ? 122.873 228.955 239.781 1.00 77.85  ? 37  HIS D CB     1 
ATOM   20443 C  CG     . HIS D  1 37  ? 123.573 227.755 239.226 1.00 82.22  ? 37  HIS D CG     1 
ATOM   20444 N  ND1    . HIS D  1 37  ? 123.527 227.417 237.892 1.00 83.66  ? 37  HIS D ND1    1 
ATOM   20445 C  CD2    . HIS D  1 37  ? 124.341 226.816 239.826 1.00 80.49  ? 37  HIS D CD2    1 
ATOM   20446 C  CE1    . HIS D  1 37  ? 124.233 226.319 237.694 1.00 86.28  ? 37  HIS D CE1    1 
ATOM   20447 N  NE2    . HIS D  1 37  ? 124.738 225.934 238.851 1.00 85.29  ? 37  HIS D NE2    1 
ATOM   20448 H  H      . HIS D  1 37  ? 120.135 228.761 240.308 1.00 71.77  ? 37  HIS D H      1 
ATOM   20449 H  HA     . HIS D  1 37  ? 122.417 227.958 241.504 1.00 75.96  ? 37  HIS D HA     1 
ATOM   20450 H  HB2    . HIS D  1 37  ? 122.322 229.327 239.077 1.00 77.47  ? 37  HIS D HB2    1 
ATOM   20451 H  HB3    . HIS D  1 37  ? 123.549 229.595 240.045 1.00 79.01  ? 37  HIS D HB3    1 
ATOM   20452 H  HD1    . HIS D  1 37  ? 123.103 227.851 237.285 1.00 82.12  ? 37  HIS D HD1    1 
ATOM   20453 H  HD2    . HIS D  1 37  ? 124.558 226.776 240.729 1.00 79.21  ? 37  HIS D HD2    1 
ATOM   20454 H  HE1    . HIS D  1 37  ? 124.355 225.891 236.878 1.00 84.84  ? 37  HIS D HE1    1 
ATOM   20455 N  N      . GLY D  1 38  ? 120.696 229.998 242.549 1.00 81.98  ? 38  GLY D N      1 
ATOM   20456 C  CA     . GLY D  1 38  ? 120.493 231.126 243.428 1.00 80.09  ? 38  GLY D CA     1 
ATOM   20457 C  C      . GLY D  1 38  ? 121.391 231.072 244.647 1.00 84.66  ? 38  GLY D C      1 
ATOM   20458 O  O      . GLY D  1 38  ? 121.950 230.035 245.006 1.00 89.09  ? 38  GLY D O      1 
ATOM   20459 H  H      . GLY D  1 38  ? 120.041 229.442 242.524 1.00 75.52  ? 38  GLY D H      1 
ATOM   20460 H  HA2    . GLY D  1 38  ? 120.674 231.948 242.949 1.00 78.46  ? 38  GLY D HA2    1 
ATOM   20461 H  HA3    . GLY D  1 38  ? 119.572 231.136 243.728 1.00 76.02  ? 38  GLY D HA3    1 
ATOM   20462 N  N      . ASP D  1 39  ? 121.530 232.227 245.296 1.00 87.98  ? 39  ASP D N      1 
ATOM   20463 C  CA     . ASP D  1 39  ? 122.344 232.333 246.503 1.00 89.04  ? 39  ASP D CA     1 
ATOM   20464 C  C      . ASP D  1 39  ? 121.497 232.158 247.758 1.00 85.27  ? 39  ASP D C      1 
ATOM   20465 O  O      . ASP D  1 39  ? 121.778 231.286 248.586 1.00 86.23  ? 39  ASP D O      1 
ATOM   20466 C  CB     . ASP D  1 39  ? 123.085 233.673 246.539 1.00 97.38  ? 39  ASP D CB     1 
ATOM   20467 C  CG     . ASP D  1 39  ? 122.223 234.839 246.096 1.00 100.04 ? 39  ASP D CG     1 
ATOM   20468 O  OD1    . ASP D  1 39  ? 120.976 234.715 246.072 1.00 97.78  ? 39  ASP D OD1    1 
ATOM   20469 O  OD2    . ASP D  1 39  ? 122.817 235.841 245.653 1.00 96.32  ? 39  ASP D OD2    1 
ATOM   20470 H  H      . ASP D  1 39  ? 121.151 232.959 245.056 1.00 89.29  ? 39  ASP D H      1 
ATOM   20471 H  HA     . ASP D  1 39  ? 123.008 231.630 246.496 1.00 88.92  ? 39  ASP D HA     1 
ATOM   20472 H  HB2    . ASP D  1 39  ? 123.384 233.848 247.444 1.00 95.74  ? 39  ASP D HB2    1 
ATOM   20473 H  HB3    . ASP D  1 39  ? 123.844 233.621 245.936 1.00 94.60  ? 39  ASP D HB3    1 
ATOM   20474 N  N      . SER D  1 40  ? 120.456 232.968 247.906 1.00 83.54  ? 40  SER D N      1 
ATOM   20475 C  CA     . SER D  1 40  ? 119.600 232.847 249.074 1.00 86.85  ? 40  SER D CA     1 
ATOM   20476 C  C      . SER D  1 40  ? 118.778 231.570 248.969 1.00 83.98  ? 40  SER D C      1 
ATOM   20477 O  O      . SER D  1 40  ? 118.254 231.245 247.900 1.00 77.08  ? 40  SER D O      1 
ATOM   20478 C  CB     . SER D  1 40  ? 118.679 234.052 249.195 1.00 82.96  ? 40  SER D CB     1 
ATOM   20479 O  OG     . SER D  1 40  ? 117.802 233.885 250.296 1.00 81.08  ? 40  SER D OG     1 
ATOM   20480 H  H      . SER D  1 40  ? 120.209 233.569 247.340 1.00 87.01  ? 40  SER D H      1 
ATOM   20481 H  HA     . SER D  1 40  ? 120.154 232.821 249.870 1.00 87.34  ? 40  SER D HA     1 
ATOM   20482 H  HB2    . SER D  1 40  ? 119.213 234.850 249.329 1.00 84.94  ? 40  SER D HB2    1 
ATOM   20483 H  HB3    . SER D  1 40  ? 118.159 234.134 248.383 1.00 84.74  ? 40  SER D HB3    1 
ATOM   20484 H  HG     . SER D  1 40  ? 117.276 234.539 250.342 1.00 81.55  ? 40  SER D HG     1 
ATOM   20485 N  N      . ASP D  1 41  ? 118.670 230.839 250.076 1.00 81.30  ? 41  ASP D N      1 
ATOM   20486 C  CA     . ASP D  1 41  ? 117.844 229.641 250.079 1.00 78.83  ? 41  ASP D CA     1 
ATOM   20487 C  C      . ASP D  1 41  ? 116.361 229.967 250.151 1.00 72.11  ? 41  ASP D C      1 
ATOM   20488 O  O      . ASP D  1 41  ? 115.535 229.091 249.877 1.00 70.33  ? 41  ASP D O      1 
ATOM   20489 C  CB     . ASP D  1 41  ? 118.229 228.741 251.250 1.00 80.54  ? 41  ASP D CB     1 
ATOM   20490 C  CG     . ASP D  1 41  ? 118.083 229.436 252.586 1.00 90.12  ? 41  ASP D CG     1 
ATOM   20491 O  OD1    . ASP D  1 41  ? 117.739 230.636 252.598 1.00 86.79  ? 41  ASP D OD1    1 
ATOM   20492 O  OD2    . ASP D  1 41  ? 118.310 228.783 253.626 1.00 94.79  ? 41  ASP D OD2    1 
ATOM   20493 H  H      . ASP D  1 41  ? 119.060 231.011 250.821 1.00 82.07  ? 41  ASP D H      1 
ATOM   20494 H  HA     . ASP D  1 41  ? 118.003 229.150 249.260 1.00 80.77  ? 41  ASP D HA     1 
ATOM   20495 H  HB2    . ASP D  1 41  ? 117.651 227.964 251.250 1.00 79.91  ? 41  ASP D HB2    1 
ATOM   20496 H  HB3    . ASP D  1 41  ? 119.153 228.468 251.150 1.00 82.56  ? 41  ASP D HB3    1 
ATOM   20497 N  N      . LEU D  1 42  ? 116.004 231.199 250.516 1.00 71.31  ? 42  LEU D N      1 
ATOM   20498 C  CA     . LEU D  1 42  ? 114.593 231.533 250.673 1.00 72.48  ? 42  LEU D CA     1 
ATOM   20499 C  C      . LEU D  1 42  ? 113.861 231.470 249.341 1.00 70.92  ? 42  LEU D C      1 
ATOM   20500 O  O      . LEU D  1 42  ? 112.706 231.034 249.277 1.00 69.87  ? 42  LEU D O      1 
ATOM   20501 C  CB     . LEU D  1 42  ? 114.442 232.915 251.296 1.00 73.74  ? 42  LEU D CB     1 
ATOM   20502 C  CG     . LEU D  1 42  ? 113.427 233.043 252.446 1.00 71.12  ? 42  LEU D CG     1 
ATOM   20503 C  CD1    . LEU D  1 42  ? 113.373 234.490 252.865 1.00 70.04  ? 42  LEU D CD1    1 
ATOM   20504 C  CD2    . LEU D  1 42  ? 112.066 232.602 251.932 1.00 69.06  ? 42  LEU D CD2    1 
ATOM   20505 H  H      . LEU D  1 42  ? 116.551 231.842 250.669 1.00 75.99  ? 42  LEU D H      1 
ATOM   20506 H  HA     . LEU D  1 42  ? 114.188 230.890 251.270 1.00 72.83  ? 42  LEU D HA     1 
ATOM   20507 H  HB2    . LEU D  1 42  ? 115.296 233.173 251.658 1.00 75.06  ? 42  LEU D HB2    1 
ATOM   20508 H  HB3    . LEU D  1 42  ? 114.197 233.540 250.607 1.00 72.96  ? 42  LEU D HB3    1 
ATOM   20509 H  HG     . LEU D  1 42  ? 113.698 232.491 253.200 1.00 70.98  ? 42  LEU D HG     1 
ATOM   20510 H  HD11   . LEU D  1 42  ? 112.742 234.553 253.601 1.00 71.41  ? 42  LEU D HD11   1 
ATOM   20511 H  HD12   . LEU D  1 42  ? 114.256 234.764 253.161 1.00 71.95  ? 42  LEU D HD12   1 
ATOM   20512 H  HD13   . LEU D  1 42  ? 113.072 235.036 252.128 1.00 71.06  ? 42  LEU D HD13   1 
ATOM   20513 H  HD21   . LEU D  1 42  ? 111.468 232.508 252.694 1.00 70.19  ? 42  LEU D HD21   1 
ATOM   20514 H  HD22   . LEU D  1 42  ? 111.718 233.265 251.327 1.00 71.14  ? 42  LEU D HD22   1 
ATOM   20515 H  HD23   . LEU D  1 42  ? 112.161 231.772 251.440 1.00 70.64  ? 42  LEU D HD23   1 
ATOM   20516 N  N      . GLN D  1 43  ? 114.511 231.907 248.264 1.00 66.54  ? 43  GLN D N      1 
ATOM   20517 C  CA     . GLN D  1 43  ? 113.894 231.859 246.946 1.00 64.81  ? 43  GLN D CA     1 
ATOM   20518 C  C      . GLN D  1 43  ? 113.606 230.443 246.472 1.00 59.71  ? 43  GLN D C      1 
ATOM   20519 O  O      . GLN D  1 43  ? 112.839 230.274 245.519 1.00 57.24  ? 43  GLN D O      1 
ATOM   20520 C  CB     . GLN D  1 43  ? 114.799 232.575 245.946 1.00 63.56  ? 43  GLN D CB     1 
ATOM   20521 C  CG     . GLN D  1 43  ? 116.084 231.853 245.656 1.00 65.57  ? 43  GLN D CG     1 
ATOM   20522 C  CD     . GLN D  1 43  ? 117.134 232.768 245.071 1.00 69.68  ? 43  GLN D CD     1 
ATOM   20523 O  OE1    . GLN D  1 43  ? 118.321 232.640 245.368 1.00 76.69  ? 43  GLN D OE1    1 
ATOM   20524 N  NE2    . GLN D  1 43  ? 116.706 233.690 244.223 1.00 63.22  ? 43  GLN D NE2    1 
ATOM   20525 H  H      . GLN D  1 43  ? 115.300 232.261 248.264 1.00 69.58  ? 43  GLN D H      1 
ATOM   20526 H  HA     . GLN D  1 43  ? 113.067 232.350 246.949 1.00 64.86  ? 43  GLN D HA     1 
ATOM   20527 H  HB2    . GLN D  1 43  ? 114.325 232.710 245.115 1.00 60.70  ? 43  GLN D HB2    1 
ATOM   20528 H  HB3    . GLN D  1 43  ? 115.039 233.438 246.313 1.00 64.61  ? 43  GLN D HB3    1 
ATOM   20529 H  HG2    . GLN D  1 43  ? 116.424 231.482 246.480 1.00 67.84  ? 43  GLN D HG2    1 
ATOM   20530 H  HG3    . GLN D  1 43  ? 115.910 231.143 245.022 1.00 64.10  ? 43  GLN D HG3    1 
ATOM   20531 H  HE21   . GLN D  1 43  ? 117.264 234.234 243.862 1.00 63.41  ? 43  GLN D HE21   1 
ATOM   20532 H  HE22   . GLN D  1 43  ? 115.869 233.745 244.038 1.00 60.46  ? 43  GLN D HE22   1 
ATOM   20533 N  N      . LEU D  1 44  ? 114.202 229.434 247.102 1.00 63.95  ? 44  LEU D N      1 
ATOM   20534 C  CA     . LEU D  1 44  ? 113.968 228.044 246.748 1.00 62.32  ? 44  LEU D CA     1 
ATOM   20535 C  C      . LEU D  1 44  ? 112.910 227.373 247.611 1.00 62.54  ? 44  LEU D C      1 
ATOM   20536 O  O      . LEU D  1 44  ? 112.367 226.341 247.204 1.00 60.75  ? 44  LEU D O      1 
ATOM   20537 C  CB     . LEU D  1 44  ? 115.277 227.261 246.858 1.00 63.27  ? 44  LEU D CB     1 
ATOM   20538 C  CG     . LEU D  1 44  ? 115.282 225.842 246.304 1.00 65.33  ? 44  LEU D CG     1 
ATOM   20539 C  CD1    . LEU D  1 44  ? 115.074 225.857 244.807 1.00 59.26  ? 44  LEU D CD1    1 
ATOM   20540 C  CD2    . LEU D  1 44  ? 116.586 225.161 246.651 1.00 68.56  ? 44  LEU D CD2    1 
ATOM   20541 H  H      . LEU D  1 44  ? 114.760 229.531 247.743 1.00 67.07  ? 44  LEU D H      1 
ATOM   20542 H  HA     . LEU D  1 44  ? 113.672 227.998 245.830 1.00 62.41  ? 44  LEU D HA     1 
ATOM   20543 H  HB2    . LEU D  1 44  ? 115.963 227.755 246.384 1.00 64.99  ? 44  LEU D HB2    1 
ATOM   20544 H  HB3    . LEU D  1 44  ? 115.515 227.204 247.795 1.00 65.31  ? 44  LEU D HB3    1 
ATOM   20545 H  HG     . LEU D  1 44  ? 114.558 225.341 246.707 1.00 66.18  ? 44  LEU D HG     1 
ATOM   20546 H  HD11   . LEU D  1 44  ? 114.165 226.135 244.618 1.00 61.25  ? 44  LEU D HD11   1 
ATOM   20547 H  HD12   . LEU D  1 44  ? 115.702 226.479 244.409 1.00 62.82  ? 44  LEU D HD12   1 
ATOM   20548 H  HD13   . LEU D  1 44  ? 115.227 224.965 244.463 1.00 61.67  ? 44  LEU D HD13   1 
ATOM   20549 H  HD21   . LEU D  1 44  ? 117.315 225.669 246.262 1.00 66.74  ? 44  LEU D HD21   1 
ATOM   20550 H  HD22   . LEU D  1 44  ? 116.577 224.262 246.290 1.00 69.18  ? 44  LEU D HD22   1 
ATOM   20551 H  HD23   . LEU D  1 44  ? 116.680 225.133 247.616 1.00 65.90  ? 44  LEU D HD23   1 
ATOM   20552 N  N      . GLU D  1 45  ? 112.601 227.931 248.783 1.00 64.48  ? 45  GLU D N      1 
ATOM   20553 C  CA     . GLU D  1 45  ? 111.668 227.276 249.693 1.00 59.49  ? 45  GLU D CA     1 
ATOM   20554 C  C      . GLU D  1 45  ? 110.279 227.159 249.082 1.00 57.65  ? 45  GLU D C      1 
ATOM   20555 O  O      . GLU D  1 45  ? 109.638 226.108 249.180 1.00 61.09  ? 45  GLU D O      1 
ATOM   20556 C  CB     . GLU D  1 45  ? 111.603 228.036 251.016 1.00 67.60  ? 45  GLU D CB     1 
ATOM   20557 C  CG     . GLU D  1 45  ? 112.911 228.049 251.779 1.00 75.63  ? 45  GLU D CG     1 
ATOM   20558 C  CD     . GLU D  1 45  ? 112.790 228.680 253.152 1.00 82.93  ? 45  GLU D CD     1 
ATOM   20559 O  OE1    . GLU D  1 45  ? 111.850 229.471 253.369 1.00 79.99  ? 45  GLU D OE1    1 
ATOM   20560 O  OE2    . GLU D  1 45  ? 113.673 228.430 253.998 1.00 80.07  ? 45  GLU D OE2    1 
ATOM   20561 H  H      . GLU D  1 45  ? 112.915 228.677 249.070 1.00 66.29  ? 45  GLU D H      1 
ATOM   20562 H  HA     . GLU D  1 45  ? 111.987 226.383 249.878 1.00 62.74  ? 45  GLU D HA     1 
ATOM   20563 H  HB2    . GLU D  1 45  ? 111.359 228.955 250.834 1.00 69.10  ? 45  GLU D HB2    1 
ATOM   20564 H  HB3    . GLU D  1 45  ? 110.930 227.627 251.579 1.00 68.39  ? 45  GLU D HB3    1 
ATOM   20565 H  HG2    . GLU D  1 45  ? 113.228 227.141 251.888 1.00 72.67  ? 45  GLU D HG2    1 
ATOM   20566 H  HG3    . GLU D  1 45  ? 113.557 228.566 251.274 1.00 72.78  ? 45  GLU D HG3    1 
ATOM   20567 N  N      . ARG D  1 46  ? 109.795 228.226 248.453 1.00 58.54  ? 46  ARG D N      1 
ATOM   20568 C  CA     . ARG D  1 46  ? 108.448 228.268 247.900 1.00 53.14  ? 46  ARG D CA     1 
ATOM   20569 C  C      . ARG D  1 46  ? 108.466 228.228 246.378 1.00 55.13  ? 46  ARG D C      1 
ATOM   20570 O  O      . ARG D  1 46  ? 107.543 228.718 245.725 1.00 58.34  ? 46  ARG D O      1 
ATOM   20571 C  CB     . ARG D  1 46  ? 107.706 229.508 248.385 1.00 58.10  ? 46  ARG D CB     1 
ATOM   20572 C  CG     . ARG D  1 46  ? 107.668 229.658 249.887 1.00 61.22  ? 46  ARG D CG     1 
ATOM   20573 C  CD     . ARG D  1 46  ? 106.723 228.671 250.516 1.00 59.22  ? 46  ARG D CD     1 
ATOM   20574 N  NE     . ARG D  1 46  ? 107.014 228.481 251.930 1.00 61.92  ? 46  ARG D NE     1 
ATOM   20575 C  CZ     . ARG D  1 46  ? 106.447 227.557 252.689 1.00 63.14  ? 46  ARG D CZ     1 
ATOM   20576 N  NH1    . ARG D  1 46  ? 105.530 226.734 252.209 1.00 63.55  ? 46  ARG D NH1    1 
ATOM   20577 N  NH2    . ARG D  1 46  ? 106.815 227.451 253.962 1.00 65.96  ? 46  ARG D NH2    1 
ATOM   20578 H  H      . ARG D  1 46  ? 110.240 228.948 248.326 1.00 60.68  ? 46  ARG D H      1 
ATOM   20579 H  HA     . ARG D  1 46  ? 107.962 227.493 248.212 1.00 55.91  ? 46  ARG D HA     1 
ATOM   20580 H  HB2    . ARG D  1 46  ? 108.128 230.295 248.015 1.00 59.01  ? 46  ARG D HB2    1 
ATOM   20581 H  HB3    . ARG D  1 46  ? 106.791 229.452 248.078 1.00 58.31  ? 46  ARG D HB3    1 
ATOM   20582 H  HG2    . ARG D  1 46  ? 108.545 229.508 250.260 1.00 62.09  ? 46  ARG D HG2    1 
ATOM   20583 H  HG3    . ARG D  1 46  ? 107.389 230.562 250.115 1.00 60.86  ? 46  ARG D HG3    1 
ATOM   20584 H  HD2    . ARG D  1 46  ? 105.814 228.997 250.431 1.00 58.91  ? 46  ARG D HD2    1 
ATOM   20585 H  HD3    . ARG D  1 46  ? 106.819 227.817 250.072 1.00 59.36  ? 46  ARG D HD3    1 
ATOM   20586 H  HE     . ARG D  1 46  ? 107.485 229.083 252.322 1.00 62.45  ? 46  ARG D HE     1 
ATOM   20587 H  HH11   . ARG D  1 46  ? 105.286 226.793 251.387 1.00 61.99  ? 46  ARG D HH11   1 
ATOM   20588 H  HH12   . ARG D  1 46  ? 105.175 226.141 252.719 1.00 64.73  ? 46  ARG D HH12   1 
ATOM   20589 H  HH21   . ARG D  1 46  ? 107.411 227.982 254.278 1.00 64.01  ? 46  ARG D HH21   1 
ATOM   20590 H  HH22   . ARG D  1 46  ? 106.455 226.855 254.466 1.00 65.20  ? 46  ARG D HH22   1 
ATOM   20591 N  N      . ILE D  1 47  ? 109.512 227.638 245.802 1.00 54.52  ? 47  ILE D N      1 
ATOM   20592 C  CA     . ILE D  1 47  ? 109.637 227.584 244.355 1.00 51.09  ? 47  ILE D CA     1 
ATOM   20593 C  C      . ILE D  1 47  ? 108.547 226.735 243.727 1.00 43.88  ? 47  ILE D C      1 
ATOM   20594 O  O      . ILE D  1 47  ? 108.335 226.802 242.514 1.00 45.25  ? 47  ILE D O      1 
ATOM   20595 C  CB     . ILE D  1 47  ? 111.029 227.053 243.981 1.00 50.11  ? 47  ILE D CB     1 
ATOM   20596 C  CG1    . ILE D  1 47  ? 111.352 227.397 242.538 1.00 47.11  ? 47  ILE D CG1    1 
ATOM   20597 C  CG2    . ILE D  1 47  ? 111.083 225.568 244.176 1.00 48.50  ? 47  ILE D CG2    1 
ATOM   20598 C  CD1    . ILE D  1 47  ? 112.798 227.246 242.213 1.00 48.21  ? 47  ILE D CD1    1 
ATOM   20599 H  H      . ILE D  1 47  ? 110.159 227.266 246.228 1.00 54.40  ? 47  ILE D H      1 
ATOM   20600 H  HA     . ILE D  1 47  ? 109.554 228.478 243.999 1.00 50.91  ? 47  ILE D HA     1 
ATOM   20601 H  HB     . ILE D  1 47  ? 111.689 227.464 244.556 1.00 53.69  ? 47  ILE D HB     1 
ATOM   20602 H  HG12   . ILE D  1 47  ? 110.848 226.809 241.960 1.00 47.97  ? 47  ILE D HG12   1 
ATOM   20603 H  HG13   . ILE D  1 47  ? 111.101 228.314 242.371 1.00 47.94  ? 47  ILE D HG13   1 
ATOM   20604 H  HG21   . ILE D  1 47  ? 110.624 225.139 243.440 1.00 48.44  ? 47  ILE D HG21   1 
ATOM   20605 H  HG22   . ILE D  1 47  ? 110.648 225.348 245.013 1.00 51.32  ? 47  ILE D HG22   1 
ATOM   20606 H  HG23   . ILE D  1 47  ? 112.011 225.290 244.195 1.00 50.43  ? 47  ILE D HG23   1 
ATOM   20607 H  HD11   . ILE D  1 47  ? 113.313 227.773 242.840 1.00 52.00  ? 47  ILE D HD11   1 
ATOM   20608 H  HD12   . ILE D  1 47  ? 112.952 227.560 241.311 1.00 48.75  ? 47  ILE D HD12   1 
ATOM   20609 H  HD13   . ILE D  1 47  ? 113.043 226.314 242.294 1.00 51.63  ? 47  ILE D HD13   1 
ATOM   20610 N  N      . ASN D  1 48  ? 107.850 225.927 244.521 1.00 46.08  ? 48  ASN D N      1 
ATOM   20611 C  CA     . ASN D  1 48  ? 106.794 225.080 243.989 1.00 45.53  ? 48  ASN D CA     1 
ATOM   20612 C  C      . ASN D  1 48  ? 105.549 225.859 243.602 1.00 47.03  ? 48  ASN D C      1 
ATOM   20613 O  O      . ASN D  1 48  ? 104.637 225.270 243.015 1.00 50.63  ? 48  ASN D O      1 
ATOM   20614 C  CB     . ASN D  1 48  ? 106.415 224.005 245.005 1.00 52.56  ? 48  ASN D CB     1 
ATOM   20615 C  CG     . ASN D  1 48  ? 105.885 224.582 246.297 1.00 57.11  ? 48  ASN D CG     1 
ATOM   20616 O  OD1    . ASN D  1 48  ? 104.710 224.928 246.400 1.00 60.13  ? 48  ASN D OD1    1 
ATOM   20617 N  ND2    . ASN D  1 48  ? 106.749 224.676 247.299 1.00 54.83  ? 48  ASN D ND2    1 
ATOM   20618 H  H      . ASN D  1 48  ? 107.973 225.846 245.364 1.00 50.36  ? 48  ASN D H      1 
ATOM   20619 H  HA     . ASN D  1 48  ? 107.130 224.634 243.199 1.00 47.80  ? 48  ASN D HA     1 
ATOM   20620 H  HB2    . ASN D  1 48  ? 105.741 223.429 244.630 1.00 53.16  ? 48  ASN D HB2    1 
ATOM   20621 H  HB3    . ASN D  1 48  ? 107.200 223.464 245.201 1.00 52.52  ? 48  ASN D HB3    1 
ATOM   20622 H  HD21   . ASN D  1 48  ? 106.497 224.995 248.056 1.00 55.62  ? 48  ASN D HD21   1 
ATOM   20623 H  HD22   . ASN D  1 48  ? 107.563 224.420 247.189 1.00 54.16  ? 48  ASN D HD22   1 
ATOM   20624 N  N      . VAL D  1 49  ? 105.484 227.148 243.926 1.00 49.07  ? 49  VAL D N      1 
ATOM   20625 C  CA     . VAL D  1 49  ? 104.282 227.922 243.639 1.00 47.56  ? 49  VAL D CA     1 
ATOM   20626 C  C      . VAL D  1 49  ? 104.069 228.041 242.139 1.00 48.32  ? 49  VAL D C      1 
ATOM   20627 O  O      . VAL D  1 49  ? 102.929 228.054 241.661 1.00 53.30  ? 49  VAL D O      1 
ATOM   20628 C  CB     . VAL D  1 49  ? 104.370 229.301 244.313 1.00 48.13  ? 49  VAL D CB     1 
ATOM   20629 C  CG1    . VAL D  1 49  ? 103.227 230.172 243.860 1.00 48.49  ? 49  VAL D CG1    1 
ATOM   20630 C  CG2    . VAL D  1 49  ? 104.362 229.146 245.818 1.00 53.03  ? 49  VAL D CG2    1 
ATOM   20631 H  H      . VAL D  1 49  ? 106.117 227.593 244.297 1.00 50.26  ? 49  VAL D H      1 
ATOM   20632 H  HA     . VAL D  1 49  ? 103.514 227.461 244.005 1.00 51.57  ? 49  VAL D HA     1 
ATOM   20633 H  HB     . VAL D  1 49  ? 105.201 229.727 244.061 1.00 48.41  ? 49  VAL D HB     1 
ATOM   20634 H  HG11   . VAL D  1 49  ? 103.391 230.455 242.950 1.00 50.49  ? 49  VAL D HG11   1 
ATOM   20635 H  HG12   . VAL D  1 49  ? 103.163 230.948 244.435 1.00 49.65  ? 49  VAL D HG12   1 
ATOM   20636 H  HG13   . VAL D  1 49  ? 102.411 229.654 243.907 1.00 50.44  ? 49  VAL D HG13   1 
ATOM   20637 H  HG21   . VAL D  1 49  ? 105.274 229.133 246.141 1.00 53.51  ? 49  VAL D HG21   1 
ATOM   20638 H  HG22   . VAL D  1 49  ? 103.922 228.314 246.043 1.00 53.36  ? 49  VAL D HG22   1 
ATOM   20639 H  HG23   . VAL D  1 49  ? 103.879 229.886 246.212 1.00 54.04  ? 49  VAL D HG23   1 
ATOM   20640 N  N      . TYR D  1 50  ? 105.153 228.141 241.378 1.00 48.13  ? 50  TYR D N      1 
ATOM   20641 C  CA     . TYR D  1 50  ? 105.087 228.242 239.929 1.00 44.32  ? 50  TYR D CA     1 
ATOM   20642 C  C      . TYR D  1 50  ? 105.775 227.105 239.198 1.00 43.75  ? 50  TYR D C      1 
ATOM   20643 O  O      . TYR D  1 50  ? 105.390 226.799 238.069 1.00 49.53  ? 50  TYR D O      1 
ATOM   20644 C  CB     . TYR D  1 50  ? 105.715 229.560 239.455 1.00 45.05  ? 50  TYR D CB     1 
ATOM   20645 C  CG     . TYR D  1 50  ? 104.850 230.774 239.657 1.00 46.36  ? 50  TYR D CG     1 
ATOM   20646 C  CD1    . TYR D  1 50  ? 103.603 230.859 239.063 1.00 43.69  ? 50  TYR D CD1    1 
ATOM   20647 C  CD2    . TYR D  1 50  ? 105.289 231.848 240.412 1.00 44.76  ? 50  TYR D CD2    1 
ATOM   20648 C  CE1    . TYR D  1 50  ? 102.811 231.962 239.233 1.00 43.50  ? 50  TYR D CE1    1 
ATOM   20649 C  CE2    . TYR D  1 50  ? 104.501 232.958 240.587 1.00 40.57  ? 50  TYR D CE2    1 
ATOM   20650 C  CZ     . TYR D  1 50  ? 103.263 233.010 239.994 1.00 40.27  ? 50  TYR D CZ     1 
ATOM   20651 O  OH     . TYR D  1 50  ? 102.468 234.113 240.160 1.00 42.50  ? 50  TYR D OH     1 
ATOM   20652 H  H      . TYR D  1 50  ? 105.954 228.151 241.686 1.00 47.84  ? 50  TYR D H      1 
ATOM   20653 H  HA     . TYR D  1 50  ? 104.162 228.231 239.659 1.00 46.22  ? 50  TYR D HA     1 
ATOM   20654 H  HB2    . TYR D  1 50  ? 106.558 229.689 239.919 1.00 45.41  ? 50  TYR D HB2    1 
ATOM   20655 H  HB3    . TYR D  1 50  ? 105.867 229.503 238.507 1.00 45.18  ? 50  TYR D HB3    1 
ATOM   20656 H  HD1    . TYR D  1 50  ? 103.295 230.148 238.549 1.00 44.71  ? 50  TYR D HD1    1 
ATOM   20657 H  HD2    . TYR D  1 50  ? 106.126 231.812 240.814 1.00 45.59  ? 50  TYR D HD2    1 
ATOM   20658 H  HE1    . TYR D  1 50  ? 101.973 232.001 238.834 1.00 44.76  ? 50  TYR D HE1    1 
ATOM   20659 H  HE2    . TYR D  1 50  ? 104.803 233.671 241.101 1.00 42.74  ? 50  TYR D HE2    1 
ATOM   20660 H  HH     . TYR D  1 50  ? 101.743 233.997 239.753 1.00 42.69  ? 50  TYR D HH     1 
ATOM   20661 N  N      . TYR D  1 51  ? 106.767 226.469 239.804 1.00 44.43  ? 51  TYR D N      1 
ATOM   20662 C  CA     . TYR D  1 51  ? 107.615 225.504 239.128 1.00 44.01  ? 51  TYR D CA     1 
ATOM   20663 C  C      . TYR D  1 51  ? 107.329 224.096 239.625 1.00 47.82  ? 51  TYR D C      1 
ATOM   20664 O  O      . TYR D  1 51  ? 107.025 223.890 240.803 1.00 56.82  ? 51  TYR D O      1 
ATOM   20665 C  CB     . TYR D  1 51  ? 109.090 225.826 239.357 1.00 46.66  ? 51  TYR D CB     1 
ATOM   20666 C  CG     . TYR D  1 51  ? 109.562 227.120 238.744 1.00 47.60  ? 51  TYR D CG     1 
ATOM   20667 C  CD1    . TYR D  1 51  ? 108.925 228.316 239.021 1.00 46.30  ? 51  TYR D CD1    1 
ATOM   20668 C  CD2    . TYR D  1 51  ? 110.669 227.147 237.912 1.00 49.16  ? 51  TYR D CD2    1 
ATOM   20669 C  CE1    . TYR D  1 51  ? 109.362 229.497 238.472 1.00 53.69  ? 51  TYR D CE1    1 
ATOM   20670 C  CE2    . TYR D  1 51  ? 111.114 228.322 237.359 1.00 49.69  ? 51  TYR D CE2    1 
ATOM   20671 C  CZ     . TYR D  1 51  ? 110.459 229.494 237.642 1.00 57.37  ? 51  TYR D CZ     1 
ATOM   20672 O  OH     . TYR D  1 51  ? 110.908 230.666 237.087 1.00 64.65  ? 51  TYR D OH     1 
ATOM   20673 H  H      . TYR D  1 51  ? 106.976 226.589 240.627 1.00 47.23  ? 51  TYR D H      1 
ATOM   20674 H  HA     . TYR D  1 51  ? 107.439 225.538 238.180 1.00 46.58  ? 51  TYR D HA     1 
ATOM   20675 H  HB2    . TYR D  1 51  ? 109.241 225.887 240.308 1.00 47.26  ? 51  TYR D HB2    1 
ATOM   20676 H  HB3    . TYR D  1 51  ? 109.625 225.109 238.989 1.00 47.76  ? 51  TYR D HB3    1 
ATOM   20677 H  HD1    . TYR D  1 51  ? 108.182 228.320 239.580 1.00 46.40  ? 51  TYR D HD1    1 
ATOM   20678 H  HD2    . TYR D  1 51  ? 111.113 226.356 237.719 1.00 50.26  ? 51  TYR D HD2    1 
ATOM   20679 H  HE1    . TYR D  1 51  ? 108.920 230.291 238.664 1.00 50.94  ? 51  TYR D HE1    1 
ATOM   20680 H  HE2    . TYR D  1 51  ? 111.856 228.324 236.800 1.00 51.99  ? 51  TYR D HE2    1 
ATOM   20681 H  HH     . TYR D  1 51  ? 111.618 230.524 236.662 1.00 56.33  ? 51  TYR D HH     1 
ATOM   20682 N  N      . ASN D  1 52  ? 107.425 223.134 238.717 1.00 52.30  ? 52  ASN D N      1 
ATOM   20683 C  CA     . ASN D  1 52  ? 107.450 221.723 239.058 1.00 52.68  ? 52  ASN D CA     1 
ATOM   20684 C  C      . ASN D  1 52  ? 108.879 221.213 238.962 1.00 52.89  ? 52  ASN D C      1 
ATOM   20685 O  O      . ASN D  1 52  ? 109.684 221.719 238.177 1.00 54.34  ? 52  ASN D O      1 
ATOM   20686 C  CB     . ASN D  1 52  ? 106.541 220.917 238.137 1.00 52.61  ? 52  ASN D CB     1 
ATOM   20687 C  CG     . ASN D  1 52  ? 105.079 221.206 238.366 1.00 52.33  ? 52  ASN D CG     1 
ATOM   20688 O  OD1    . ASN D  1 52  ? 104.722 222.202 238.991 1.00 61.94  ? 52  ASN D OD1    1 
ATOM   20689 N  ND2    . ASN D  1 52  ? 104.221 220.335 237.863 1.00 52.80  ? 52  ASN D ND2    1 
ATOM   20690 H  H      . ASN D  1 52  ? 107.479 223.278 237.874 1.00 52.39  ? 52  ASN D H      1 
ATOM   20691 H  HA     . ASN D  1 52  ? 107.144 221.603 239.967 1.00 51.98  ? 52  ASN D HA     1 
ATOM   20692 H  HB2    . ASN D  1 52  ? 106.748 221.135 237.219 1.00 51.89  ? 52  ASN D HB2    1 
ATOM   20693 H  HB3    . ASN D  1 52  ? 106.688 219.975 238.298 1.00 53.43  ? 52  ASN D HB3    1 
ATOM   20694 H  HD21   . ASN D  1 52  ? 104.511 219.651 237.434 1.00 54.15  ? 52  ASN D HD21   1 
ATOM   20695 H  HD22   . ASN D  1 52  ? 103.376 220.452 237.966 1.00 52.95  ? 52  ASN D HD22   1 
ATOM   20696 N  N      . GLU D  1 53  ? 109.196 220.222 239.782 1.00 58.69  ? 53  GLU D N      1 
ATOM   20697 C  CA     . GLU D  1 53  ? 110.553 219.716 239.888 1.00 63.57  ? 53  GLU D CA     1 
ATOM   20698 C  C      . GLU D  1 53  ? 110.738 218.482 239.018 1.00 68.81  ? 53  GLU D C      1 
ATOM   20699 O  O      . GLU D  1 53  ? 109.785 217.776 238.682 1.00 69.71  ? 53  GLU D O      1 
ATOM   20700 C  CB     . GLU D  1 53  ? 110.895 219.384 241.340 1.00 69.58  ? 53  GLU D CB     1 
ATOM   20701 C  CG     . GLU D  1 53  ? 112.377 219.165 241.582 1.00 71.07  ? 53  GLU D CG     1 
ATOM   20702 C  CD     . GLU D  1 53  ? 112.688 218.859 243.033 1.00 78.04  ? 53  GLU D CD     1 
ATOM   20703 O  OE1    . GLU D  1 53  ? 111.749 218.522 243.784 1.00 75.71  ? 53  GLU D OE1    1 
ATOM   20704 O  OE2    . GLU D  1 53  ? 113.870 218.959 243.423 1.00 86.39  ? 53  GLU D OE2    1 
ATOM   20705 H  H      . GLU D  1 53  ? 108.634 219.818 240.289 1.00 59.90  ? 53  GLU D H      1 
ATOM   20706 H  HA     . GLU D  1 53  ? 111.171 220.393 239.580 1.00 62.65  ? 53  GLU D HA     1 
ATOM   20707 H  HB2    . GLU D  1 53  ? 110.609 220.120 241.901 1.00 69.12  ? 53  GLU D HB2    1 
ATOM   20708 H  HB3    . GLU D  1 53  ? 110.427 218.575 241.594 1.00 68.79  ? 53  GLU D HB3    1 
ATOM   20709 H  HG2    . GLU D  1 53  ? 112.679 218.414 241.051 1.00 71.98  ? 53  GLU D HG2    1 
ATOM   20710 H  HG3    . GLU D  1 53  ? 112.862 219.964 241.330 1.00 70.71  ? 53  GLU D HG3    1 
ATOM   20711 N  N      . ALA D  1 54  ? 111.991 218.235 238.653 1.00 69.96  ? 54  ALA D N      1 
ATOM   20712 C  CA     . ALA D  1 54  ? 112.352 217.072 237.860 1.00 71.05  ? 54  ALA D CA     1 
ATOM   20713 C  C      . ALA D  1 54  ? 113.726 216.591 238.302 1.00 76.12  ? 54  ALA D C      1 
ATOM   20714 O  O      . ALA D  1 54  ? 114.361 217.179 239.181 1.00 79.75  ? 54  ALA D O      1 
ATOM   20715 C  CB     . ALA D  1 54  ? 112.329 217.399 236.370 1.00 64.00  ? 54  ALA D CB     1 
ATOM   20716 H  H      . ALA D  1 54  ? 112.658 218.738 238.857 1.00 69.56  ? 54  ALA D H      1 
ATOM   20717 H  HA     . ALA D  1 54  ? 111.714 216.363 238.026 1.00 70.56  ? 54  ALA D HA     1 
ATOM   20718 H  HB1    . ALA D  1 54  ? 111.437 217.694 236.133 1.00 65.00  ? 54  ALA D HB1    1 
ATOM   20719 H  HB2    . ALA D  1 54  ? 112.974 218.100 236.191 1.00 64.93  ? 54  ALA D HB2    1 
ATOM   20720 H  HB3    . ALA D  1 54  ? 112.554 216.595 235.880 1.00 67.87  ? 54  ALA D HB3    1 
ATOM   20721 N  N      . THR D  1 55  ? 114.185 215.510 237.682 1.00 77.61  ? 55  THR D N      1 
ATOM   20722 C  CA     . THR D  1 55  ? 115.480 214.958 238.038 1.00 76.04  ? 55  THR D CA     1 
ATOM   20723 C  C      . THR D  1 55  ? 116.603 215.905 237.644 1.00 73.44  ? 55  THR D C      1 
ATOM   20724 O  O      . THR D  1 55  ? 116.538 216.601 236.628 1.00 75.65  ? 55  THR D O      1 
ATOM   20725 C  CB     . THR D  1 55  ? 115.691 213.600 237.369 1.00 85.62  ? 55  THR D CB     1 
ATOM   20726 O  OG1    . THR D  1 55  ? 115.183 213.630 236.029 1.00 76.77  ? 55  THR D OG1    1 
ATOM   20727 C  CG2    . THR D  1 55  ? 114.995 212.506 238.158 1.00 84.46  ? 55  THR D CG2    1 
ATOM   20728 H  H      . THR D  1 55  ? 113.772 215.089 237.058 1.00 76.88  ? 55  THR D H      1 
ATOM   20729 H  HA     . THR D  1 55  ? 115.516 214.833 238.996 1.00 75.67  ? 55  THR D HA     1 
ATOM   20730 H  HB     . THR D  1 55  ? 116.638 213.399 237.344 1.00 83.67  ? 55  THR D HB     1 
ATOM   20731 H  HG1    . THR D  1 55  ? 115.373 212.909 235.636 1.00 77.51  ? 55  THR D HG1    1 
ATOM   20732 H  HG21   . THR D  1 55  ? 115.487 212.323 238.979 1.00 82.58  ? 55  THR D HG21   1 
ATOM   20733 H  HG22   . THR D  1 55  ? 114.952 211.698 237.628 1.00 82.57  ? 55  THR D HG22   1 
ATOM   20734 H  HG23   . THR D  1 55  ? 114.089 212.776 238.372 1.00 82.16  ? 55  THR D HG23   1 
ATOM   20735 N  N      . GLY D  1 56  ? 117.642 215.929 238.473 1.00 72.83  ? 56  GLY D N      1 
ATOM   20736 C  CA     . GLY D  1 56  ? 118.821 216.713 238.175 1.00 73.72  ? 56  GLY D CA     1 
ATOM   20737 C  C      . GLY D  1 56  ? 118.693 218.181 238.494 1.00 74.27  ? 56  GLY D C      1 
ATOM   20738 O  O      . GLY D  1 56  ? 119.471 218.986 237.972 1.00 75.45  ? 56  GLY D O      1 
ATOM   20739 H  H      . GLY D  1 56  ? 117.665 215.518 239.227 1.00 74.73  ? 56  GLY D H      1 
ATOM   20740 H  HA2    . GLY D  1 56  ? 119.569 216.360 238.679 1.00 74.46  ? 56  GLY D HA2    1 
ATOM   20741 H  HA3    . GLY D  1 56  ? 119.031 216.626 237.234 1.00 74.18  ? 56  GLY D HA3    1 
ATOM   20742 N  N      . GLY D  1 57  ? 117.732 218.556 239.334 1.00 73.83  ? 57  GLY D N      1 
ATOM   20743 C  CA     . GLY D  1 57  ? 117.529 219.944 239.685 1.00 70.31  ? 57  GLY D CA     1 
ATOM   20744 C  C      . GLY D  1 57  ? 116.757 220.750 238.670 1.00 69.66  ? 57  GLY D C      1 
ATOM   20745 O  O      . GLY D  1 57  ? 116.573 221.955 238.870 1.00 76.23  ? 57  GLY D O      1 
ATOM   20746 H  H      . GLY D  1 57  ? 117.184 218.014 239.713 1.00 74.33  ? 57  GLY D H      1 
ATOM   20747 H  HA2    . GLY D  1 57  ? 117.043 219.984 240.522 1.00 71.61  ? 57  GLY D HA2    1 
ATOM   20748 H  HA3    . GLY D  1 57  ? 118.389 220.368 239.808 1.00 72.41  ? 57  GLY D HA3    1 
ATOM   20749 N  N      . LYS D  1 58  ? 116.302 220.129 237.589 1.00 67.62  ? 58  LYS D N      1 
ATOM   20750 C  CA     . LYS D  1 58  ? 115.511 220.832 236.593 1.00 65.04  ? 58  LYS D CA     1 
ATOM   20751 C  C      . LYS D  1 58  ? 114.167 221.230 237.178 1.00 66.37  ? 58  LYS D C      1 
ATOM   20752 O  O      . LYS D  1 58  ? 113.482 220.411 237.798 1.00 68.85  ? 58  LYS D O      1 
ATOM   20753 C  CB     . LYS D  1 58  ? 115.295 219.943 235.378 1.00 67.67  ? 58  LYS D CB     1 
ATOM   20754 C  CG     . LYS D  1 58  ? 116.376 219.979 234.326 1.00 65.89  ? 58  LYS D CG     1 
ATOM   20755 C  CD     . LYS D  1 58  ? 116.113 221.065 233.289 1.00 66.48  ? 58  LYS D CD     1 
ATOM   20756 C  CE     . LYS D  1 58  ? 114.861 220.791 232.467 1.00 66.14  ? 58  LYS D CE     1 
ATOM   20757 N  NZ     . LYS D  1 58  ? 114.646 221.808 231.410 1.00 65.61  ? 58  LYS D NZ     1 
ATOM   20758 H  H      . LYS D  1 58  ? 116.432 219.300 237.413 1.00 70.60  ? 58  LYS D H      1 
ATOM   20759 H  HA     . LYS D  1 58  ? 115.977 221.634 236.322 1.00 66.39  ? 58  LYS D HA     1 
ATOM   20760 H  HB2    . LYS D  1 58  ? 115.281 219.045 235.721 1.00 69.63  ? 58  LYS D HB2    1 
ATOM   20761 H  HB3    . LYS D  1 58  ? 114.450 220.176 234.957 1.00 67.61  ? 58  LYS D HB3    1 
ATOM   20762 H  HG2    . LYS D  1 58  ? 117.232 220.162 234.748 1.00 66.89  ? 58  LYS D HG2    1 
ATOM   20763 H  HG3    . LYS D  1 58  ? 116.385 219.108 233.885 1.00 66.50  ? 58  LYS D HG3    1 
ATOM   20764 H  HD2    . LYS D  1 58  ? 115.988 221.909 233.745 1.00 67.11  ? 58  LYS D HD2    1 
ATOM   20765 H  HD3    . LYS D  1 58  ? 116.867 221.120 232.684 1.00 66.21  ? 58  LYS D HD3    1 
ATOM   20766 H  HE2    . LYS D  1 58  ? 114.939 219.924 232.042 1.00 67.30  ? 58  LYS D HE2    1 
ATOM   20767 H  HE3    . LYS D  1 58  ? 114.083 220.810 233.041 1.00 66.17  ? 58  LYS D HE3    1 
ATOM   20768 H  HZ1    . LYS D  1 58  ? 113.835 221.708 231.060 1.00 66.53  ? 58  LYS D HZ1    1 
ATOM   20769 H  HZ2    . LYS D  1 58  ? 114.711 222.624 231.757 1.00 66.31  ? 58  LYS D HZ2    1 
ATOM   20770 H  HZ3    . LYS D  1 58  ? 115.254 221.716 230.768 1.00 64.85  ? 58  LYS D HZ3    1 
ATOM   20771 N  N      . TYR D  1 59  ? 113.783 222.483 236.966 1.00 58.39  ? 59  TYR D N      1 
ATOM   20772 C  CA     . TYR D  1 59  ? 112.486 222.992 237.379 1.00 54.51  ? 59  TYR D CA     1 
ATOM   20773 C  C      . TYR D  1 59  ? 111.695 223.387 236.144 1.00 49.50  ? 59  TYR D C      1 
ATOM   20774 O  O      . TYR D  1 59  ? 112.218 224.068 235.257 1.00 54.37  ? 59  TYR D O      1 
ATOM   20775 C  CB     . TYR D  1 59  ? 112.640 224.180 238.323 1.00 51.17  ? 59  TYR D CB     1 
ATOM   20776 C  CG     . TYR D  1 59  ? 113.201 223.806 239.668 1.00 50.66  ? 59  TYR D CG     1 
ATOM   20777 C  CD1    . TYR D  1 59  ? 112.371 223.369 240.687 1.00 50.55  ? 59  TYR D CD1    1 
ATOM   20778 C  CD2    . TYR D  1 59  ? 114.561 223.888 239.919 1.00 51.80  ? 59  TYR D CD2    1 
ATOM   20779 C  CE1    . TYR D  1 59  ? 112.880 223.012 241.909 1.00 56.11  ? 59  TYR D CE1    1 
ATOM   20780 C  CE2    . TYR D  1 59  ? 115.078 223.544 241.142 1.00 53.24  ? 59  TYR D CE2    1 
ATOM   20781 C  CZ     . TYR D  1 59  ? 114.233 223.109 242.135 1.00 58.74  ? 59  TYR D CZ     1 
ATOM   20782 O  OH     . TYR D  1 59  ? 114.744 222.762 243.361 1.00 64.69  ? 59  TYR D OH     1 
ATOM   20783 H  H      . TYR D  1 59  ? 114.268 223.074 236.575 1.00 58.50  ? 59  TYR D H      1 
ATOM   20784 H  HA     . TYR D  1 59  ? 111.995 222.299 237.839 1.00 58.11  ? 59  TYR D HA     1 
ATOM   20785 H  HB2    . TYR D  1 59  ? 113.244 224.816 237.917 1.00 53.18  ? 59  TYR D HB2    1 
ATOM   20786 H  HB3    . TYR D  1 59  ? 111.773 224.582 238.466 1.00 51.79  ? 59  TYR D HB3    1 
ATOM   20787 H  HD1    . TYR D  1 59  ? 111.458 223.302 240.532 1.00 52.59  ? 59  TYR D HD1    1 
ATOM   20788 H  HD2    . TYR D  1 59  ? 115.132 224.182 239.249 1.00 56.99  ? 59  TYR D HD2    1 
ATOM   20789 H  HE1    . TYR D  1 59  ? 112.312 222.722 242.584 1.00 57.82  ? 59  TYR D HE1    1 
ATOM   20790 H  HE2    . TYR D  1 59  ? 115.991 223.605 241.298 1.00 57.16  ? 59  TYR D HE2    1 
ATOM   20791 H  HH     . TYR D  1 59  ? 114.121 222.517 243.866 1.00 63.08  ? 59  TYR D HH     1 
ATOM   20792 N  N      . VAL D  1 60  ? 110.444 222.955 236.091 1.00 48.17  ? 60  VAL D N      1 
ATOM   20793 C  CA     . VAL D  1 60  ? 109.586 223.115 234.924 1.00 47.81  ? 60  VAL D CA     1 
ATOM   20794 C  C      . VAL D  1 60  ? 108.429 224.029 235.310 1.00 47.08  ? 60  VAL D C      1 
ATOM   20795 O  O      . VAL D  1 60  ? 107.666 223.697 236.225 1.00 52.47  ? 60  VAL D O      1 
ATOM   20796 C  CB     . VAL D  1 60  ? 109.070 221.764 234.414 1.00 48.98  ? 60  VAL D CB     1 
ATOM   20797 C  CG1    . VAL D  1 60  ? 108.064 221.963 233.309 1.00 50.17  ? 60  VAL D CG1    1 
ATOM   20798 C  CG2    . VAL D  1 60  ? 110.223 220.928 233.931 1.00 52.08  ? 60  VAL D CG2    1 
ATOM   20799 H  H      . VAL D  1 60  ? 110.056 222.558 236.742 1.00 51.16  ? 60  VAL D H      1 
ATOM   20800 H  HA     . VAL D  1 60  ? 110.097 223.521 234.215 1.00 48.60  ? 60  VAL D HA     1 
ATOM   20801 H  HB     . VAL D  1 60  ? 108.633 221.297 235.138 1.00 50.03  ? 60  VAL D HB     1 
ATOM   20802 H  HG11   . VAL D  1 60  ? 107.910 221.113 232.874 1.00 50.95  ? 60  VAL D HG11   1 
ATOM   20803 H  HG12   . VAL D  1 60  ? 107.237 222.292 233.688 1.00 49.72  ? 60  VAL D HG12   1 
ATOM   20804 H  HG13   . VAL D  1 60  ? 108.420 222.600 232.673 1.00 50.04  ? 60  VAL D HG13   1 
ATOM   20805 H  HG21   . VAL D  1 60  ? 111.035 221.231 234.365 1.00 52.32  ? 60  VAL D HG21   1 
ATOM   20806 H  HG22   . VAL D  1 60  ? 110.052 220.001 234.152 1.00 53.02  ? 60  VAL D HG22   1 
ATOM   20807 H  HG23   . VAL D  1 60  ? 110.300 221.038 232.972 1.00 52.37  ? 60  VAL D HG23   1 
ATOM   20808 N  N      . PRO D  1 61  ? 108.259 225.171 234.653 1.00 41.12  ? 61  PRO D N      1 
ATOM   20809 C  CA     . PRO D  1 61  ? 107.119 226.034 234.960 1.00 38.83  ? 61  PRO D CA     1 
ATOM   20810 C  C      . PRO D  1 61  ? 105.791 225.334 234.745 1.00 39.13  ? 61  PRO D C      1 
ATOM   20811 O  O      . PRO D  1 61  ? 105.624 224.525 233.831 1.00 48.78  ? 61  PRO D O      1 
ATOM   20812 C  CB     . PRO D  1 61  ? 107.291 227.196 233.985 1.00 42.86  ? 61  PRO D CB     1 
ATOM   20813 C  CG     . PRO D  1 61  ? 108.728 227.236 233.719 1.00 44.28  ? 61  PRO D CG     1 
ATOM   20814 C  CD     . PRO D  1 61  ? 109.197 225.830 233.732 1.00 43.76  ? 61  PRO D CD     1 
ATOM   20815 H  HA     . PRO D  1 61  ? 107.171 226.353 235.868 1.00 43.05  ? 61  PRO D HA     1 
ATOM   20816 H  HB2    . PRO D  1 61  ? 106.800 227.004 233.175 1.00 41.94  ? 61  PRO D HB2    1 
ATOM   20817 H  HB3    . PRO D  1 61  ? 106.986 228.018 234.392 1.00 43.02  ? 61  PRO D HB3    1 
ATOM   20818 H  HG2    . PRO D  1 61  ? 108.881 227.636 232.853 1.00 41.63  ? 61  PRO D HG2    1 
ATOM   20819 H  HG3    . PRO D  1 61  ? 109.173 227.740 234.414 1.00 45.85  ? 61  PRO D HG3    1 
ATOM   20820 H  HD2    . PRO D  1 61  ? 109.133 225.449 232.847 1.00 44.68  ? 61  PRO D HD2    1 
ATOM   20821 H  HD3    . PRO D  1 61  ? 110.098 225.783 234.078 1.00 45.68  ? 61  PRO D HD3    1 
ATOM   20822 N  N      . ARG D  1 62  ? 104.835 225.669 235.604 1.00 35.72  ? 62  ARG D N      1 
ATOM   20823 C  CA     . ARG D  1 62  ? 103.469 225.170 235.489 1.00 43.35  ? 62  ARG D CA     1 
ATOM   20824 C  C      . ARG D  1 62  ? 102.669 226.071 234.551 1.00 47.14  ? 62  ARG D C      1 
ATOM   20825 O  O      . ARG D  1 62  ? 101.638 226.641 234.903 1.00 45.28  ? 62  ARG D O      1 
ATOM   20826 C  CB     . ARG D  1 62  ? 102.828 225.085 236.867 1.00 47.85  ? 62  ARG D CB     1 
ATOM   20827 C  CG     . ARG D  1 62  ? 101.578 224.231 236.915 1.00 53.37  ? 62  ARG D CG     1 
ATOM   20828 C  CD     . ARG D  1 62  ? 101.059 224.049 238.331 1.00 52.33  ? 62  ARG D CD     1 
ATOM   20829 N  NE     . ARG D  1 62  ? 102.060 223.459 239.211 1.00 56.71  ? 62  ARG D NE     1 
ATOM   20830 C  CZ     . ARG D  1 62  ? 102.867 224.147 240.005 1.00 49.33  ? 62  ARG D CZ     1 
ATOM   20831 N  NH1    . ARG D  1 62  ? 102.805 225.464 240.076 1.00 50.01  ? 62  ARG D NH1    1 
ATOM   20832 N  NH2    . ARG D  1 62  ? 103.764 223.498 240.742 1.00 48.86  ? 62  ARG D NH2    1 
ATOM   20833 H  H      . ARG D  1 62  ? 104.951 226.190 236.270 1.00 42.74  ? 62  ARG D H      1 
ATOM   20834 H  HA     . ARG D  1 62  ? 103.489 224.284 235.107 1.00 45.07  ? 62  ARG D HA     1 
ATOM   20835 H  HB2    . ARG D  1 62  ? 103.475 224.715 237.484 1.00 47.77  ? 62  ARG D HB2    1 
ATOM   20836 H  HB3    . ARG D  1 62  ? 102.586 225.978 237.145 1.00 48.10  ? 62  ARG D HB3    1 
ATOM   20837 H  HG2    . ARG D  1 62  ? 100.885 224.658 236.391 1.00 51.19  ? 62  ARG D HG2    1 
ATOM   20838 H  HG3    . ARG D  1 62  ? 101.778 223.355 236.556 1.00 50.65  ? 62  ARG D HG3    1 
ATOM   20839 H  HD2    . ARG D  1 62  ? 100.800 224.908 238.688 1.00 51.91  ? 62  ARG D HD2    1 
ATOM   20840 H  HD3    . ARG D  1 62  ? 100.292 223.457 238.312 1.00 51.64  ? 62  ARG D HD3    1 
ATOM   20841 H  HE     . ARG D  1 62  ? 102.148 222.611 239.195 1.00 55.92  ? 62  ARG D HE     1 
ATOM   20842 H  HH11   . ARG D  1 62  ? 102.233 225.896 239.603 1.00 50.18  ? 62  ARG D HH11   1 
ATOM   20843 H  HH12   . ARG D  1 62  ? 103.337 225.888 240.597 1.00 51.42  ? 62  ARG D HH12   1 
ATOM   20844 H  HH21   . ARG D  1 62  ? 103.812 222.642 240.705 1.00 51.83  ? 62  ARG D HH21   1 
ATOM   20845 H  HH22   . ARG D  1 62  ? 104.289 223.934 241.262 1.00 50.73  ? 62  ARG D HH22   1 
ATOM   20846 N  N      . ALA D  1 63  ? 103.181 226.190 233.331 1.00 48.71  ? 63  ALA D N      1 
ATOM   20847 C  CA     . ALA D  1 63  ? 102.646 227.097 232.329 1.00 44.29  ? 63  ALA D CA     1 
ATOM   20848 C  C      . ALA D  1 63  ? 102.031 226.327 231.173 1.00 46.84  ? 63  ALA D C      1 
ATOM   20849 O  O      . ALA D  1 63  ? 102.549 225.286 230.759 1.00 58.48  ? 63  ALA D O      1 
ATOM   20850 C  CB     . ALA D  1 63  ? 103.737 228.017 231.790 1.00 46.06  ? 63  ALA D CB     1 
ATOM   20851 H  H      . ALA D  1 63  ? 103.864 225.748 233.059 1.00 46.86  ? 63  ALA D H      1 
ATOM   20852 H  HA     . ALA D  1 63  ? 101.952 227.643 232.724 1.00 46.99  ? 63  ALA D HA     1 
ATOM   20853 H  HB1    . ALA D  1 63  ? 103.349 228.606 231.128 1.00 47.26  ? 63  ALA D HB1    1 
ATOM   20854 H  HB2    . ALA D  1 63  ? 104.106 228.531 232.521 1.00 46.09  ? 63  ALA D HB2    1 
ATOM   20855 H  HB3    . ALA D  1 63  ? 104.426 227.474 231.383 1.00 43.90  ? 63  ALA D HB3    1 
ATOM   20856 N  N      . VAL D  1 64  ? 100.931 226.855 230.653 1.00 44.53  ? 64  VAL D N      1 
ATOM   20857 C  CA     . VAL D  1 64  ? 100.266 226.325 229.473 1.00 46.81  ? 64  VAL D CA     1 
ATOM   20858 C  C      . VAL D  1 64  ? 100.276 227.425 228.423 1.00 50.65  ? 64  VAL D C      1 
ATOM   20859 O  O      . VAL D  1 64  ? 99.651  228.476 228.612 1.00 62.02  ? 64  VAL D O      1 
ATOM   20860 C  CB     . VAL D  1 64  ? 98.838  225.866 229.780 1.00 47.42  ? 64  VAL D CB     1 
ATOM   20861 C  CG1    . VAL D  1 64  ? 98.200  225.264 228.556 1.00 49.38  ? 64  VAL D CG1    1 
ATOM   20862 C  CG2    . VAL D  1 64  ? 98.847  224.878 230.912 1.00 51.66  ? 64  VAL D CG2    1 
ATOM   20863 H  H      . VAL D  1 64  ? 100.537 227.540 230.984 1.00 47.62  ? 64  VAL D H      1 
ATOM   20864 H  HA     . VAL D  1 64  ? 100.763 225.570 229.135 1.00 48.35  ? 64  VAL D HA     1 
ATOM   20865 H  HB     . VAL D  1 64  ? 98.309  226.629 230.050 1.00 49.14  ? 64  VAL D HB     1 
ATOM   20866 H  HG11   . VAL D  1 64  ? 98.250  225.899 227.829 1.00 46.53  ? 64  VAL D HG11   1 
ATOM   20867 H  HG12   . VAL D  1 64  ? 98.674  224.453 228.324 1.00 50.52  ? 64  VAL D HG12   1 
ATOM   20868 H  HG13   . VAL D  1 64  ? 97.273  225.067 228.755 1.00 48.92  ? 64  VAL D HG13   1 
ATOM   20869 H  HG21   . VAL D  1 64  ? 98.453  225.293 231.692 1.00 50.25  ? 64  VAL D HG21   1 
ATOM   20870 H  HG22   . VAL D  1 64  ? 99.765  224.627 231.094 1.00 50.45  ? 64  VAL D HG22   1 
ATOM   20871 H  HG23   . VAL D  1 64  ? 98.335  224.100 230.651 1.00 51.69  ? 64  VAL D HG23   1 
ATOM   20872 N  N      . LEU D  1 65  ? 100.980 227.189 227.321 1.00 50.41  ? 65  LEU D N      1 
ATOM   20873 C  CA     . LEU D  1 65  ? 101.049 228.128 226.210 1.00 45.07  ? 65  LEU D CA     1 
ATOM   20874 C  C      . LEU D  1 65  ? 100.111 227.658 225.110 1.00 53.59  ? 65  LEU D C      1 
ATOM   20875 O  O      . LEU D  1 65  ? 100.241 226.532 224.619 1.00 62.92  ? 65  LEU D O      1 
ATOM   20876 C  CB     . LEU D  1 65  ? 102.469 228.241 225.670 1.00 46.38  ? 65  LEU D CB     1 
ATOM   20877 C  CG     . LEU D  1 65  ? 103.549 228.433 226.722 1.00 51.81  ? 65  LEU D CG     1 
ATOM   20878 C  CD1    . LEU D  1 65  ? 104.094 227.125 227.251 1.00 54.20  ? 65  LEU D CD1    1 
ATOM   20879 C  CD2    . LEU D  1 65  ? 104.683 229.313 226.234 1.00 53.85  ? 65  LEU D CD2    1 
ATOM   20880 H  H      . LEU D  1 65  ? 101.442 226.478 227.196 1.00 51.33  ? 65  LEU D H      1 
ATOM   20881 H  HA     . LEU D  1 65  ? 100.764 229.000 226.507 1.00 48.66  ? 65  LEU D HA     1 
ATOM   20882 H  HB2    . LEU D  1 65  ? 102.677 227.435 225.184 1.00 50.80  ? 65  LEU D HB2    1 
ATOM   20883 H  HB3    . LEU D  1 65  ? 102.508 229.001 225.077 1.00 48.82  ? 65  LEU D HB3    1 
ATOM   20884 H  HG     . LEU D  1 65  ? 103.147 228.886 227.477 1.00 52.04  ? 65  LEU D HG     1 
ATOM   20885 H  HD11   . LEU D  1 65  ? 103.404 226.671 227.753 1.00 52.21  ? 65  LEU D HD11   1 
ATOM   20886 H  HD12   . LEU D  1 65  ? 104.372 226.581 226.500 1.00 55.81  ? 65  LEU D HD12   1 
ATOM   20887 H  HD13   . LEU D  1 65  ? 104.854 227.310 227.820 1.00 51.91  ? 65  LEU D HD13   1 
ATOM   20888 H  HD21   . LEU D  1 65  ? 105.357 229.380 226.926 1.00 52.14  ? 65  LEU D HD21   1 
ATOM   20889 H  HD22   . LEU D  1 65  ? 105.065 228.907 225.442 1.00 53.23  ? 65  LEU D HD22   1 
ATOM   20890 H  HD23   . LEU D  1 65  ? 104.333 230.189 226.015 1.00 53.24  ? 65  LEU D HD23   1 
ATOM   20891 N  N      . VAL D  1 66  ? 99.177  228.515 224.718 1.00 54.43  ? 66  VAL D N      1 
ATOM   20892 C  CA     . VAL D  1 66  ? 98.205  228.175 223.690 1.00 51.23  ? 66  VAL D CA     1 
ATOM   20893 C  C      . VAL D  1 66  ? 98.038  229.352 222.742 1.00 52.57  ? 66  VAL D C      1 
ATOM   20894 O  O      . VAL D  1 66  ? 97.938  230.506 223.170 1.00 65.06  ? 66  VAL D O      1 
ATOM   20895 C  CB     . VAL D  1 66  ? 96.847  227.778 224.298 1.00 55.08  ? 66  VAL D CB     1 
ATOM   20896 C  CG1    . VAL D  1 66  ? 97.059  226.853 225.455 1.00 59.11  ? 66  VAL D CG1    1 
ATOM   20897 C  CG2    . VAL D  1 66  ? 96.112  228.996 224.743 1.00 56.83  ? 66  VAL D CG2    1 
ATOM   20898 H  H      . VAL D  1 66  ? 99.085  229.306 225.033 1.00 54.13  ? 66  VAL D H      1 
ATOM   20899 H  HA     . VAL D  1 66  ? 98.540  227.427 223.184 1.00 53.19  ? 66  VAL D HA     1 
ATOM   20900 H  HB     . VAL D  1 66  ? 96.312  227.326 223.632 1.00 54.67  ? 66  VAL D HB     1 
ATOM   20901 H  HG11   . VAL D  1 66  ? 96.207  226.469 225.711 1.00 57.44  ? 66  VAL D HG11   1 
ATOM   20902 H  HG12   . VAL D  1 66  ? 97.676  226.157 225.185 1.00 58.27  ? 66  VAL D HG12   1 
ATOM   20903 H  HG13   . VAL D  1 66  ? 97.433  227.362 226.189 1.00 54.68  ? 66  VAL D HG13   1 
ATOM   20904 H  HG21   . VAL D  1 66  ? 96.757  229.634 225.076 1.00 56.04  ? 66  VAL D HG21   1 
ATOM   20905 H  HG22   . VAL D  1 66  ? 95.505  228.763 225.456 1.00 53.61  ? 66  VAL D HG22   1 
ATOM   20906 H  HG23   . VAL D  1 66  ? 95.631  229.351 223.979 1.00 56.60  ? 66  VAL D HG23   1 
ATOM   20907 N  N      . ASP D  1 67  ? 98.006  229.049 221.450 1.00 58.51  ? 67  ASP D N      1 
ATOM   20908 C  CA     . ASP D  1 67  ? 97.600  230.005 220.435 1.00 62.66  ? 67  ASP D CA     1 
ATOM   20909 C  C      . ASP D  1 67  ? 97.047  229.227 219.255 1.00 69.28  ? 67  ASP D C      1 
ATOM   20910 O  O      . ASP D  1 67  ? 97.382  228.059 219.047 1.00 71.71  ? 67  ASP D O      1 
ATOM   20911 C  CB     . ASP D  1 67  ? 98.764  230.893 219.995 1.00 64.43  ? 67  ASP D CB     1 
ATOM   20912 C  CG     . ASP D  1 67  ? 98.327  231.999 219.055 1.00 67.51  ? 67  ASP D CG     1 
ATOM   20913 O  OD1    . ASP D  1 67  ? 97.105  232.158 218.852 1.00 70.07  ? 67  ASP D OD1    1 
ATOM   20914 O  OD2    . ASP D  1 67  ? 99.202  232.705 218.513 1.00 62.70  ? 67  ASP D OD2    1 
ATOM   20915 H  H      . ASP D  1 67  ? 98.224  228.284 221.131 1.00 61.44  ? 67  ASP D H      1 
ATOM   20916 H  HA     . ASP D  1 67  ? 96.895  230.567 220.786 1.00 61.36  ? 67  ASP D HA     1 
ATOM   20917 H  HB2    . ASP D  1 67  ? 99.171  231.293 220.776 1.00 61.35  ? 67  ASP D HB2    1 
ATOM   20918 H  HB3    . ASP D  1 67  ? 99.411  230.344 219.530 1.00 63.74  ? 67  ASP D HB3    1 
ATOM   20919 N  N      . LEU D  1 68  ? 96.191  229.889 218.484 1.00 67.20  ? 68  LEU D N      1 
ATOM   20920 C  CA     . LEU D  1 68  ? 95.694  229.309 217.246 1.00 67.17  ? 68  LEU D CA     1 
ATOM   20921 C  C      . LEU D  1 68  ? 96.715  229.383 216.121 1.00 72.18  ? 68  LEU D C      1 
ATOM   20922 O  O      . LEU D  1 68  ? 96.448  228.866 215.031 1.00 76.96  ? 68  LEU D O      1 
ATOM   20923 C  CB     . LEU D  1 68  ? 94.400  229.999 216.817 1.00 72.24  ? 68  LEU D CB     1 
ATOM   20924 C  CG     . LEU D  1 68  ? 93.125  229.517 217.505 1.00 69.80  ? 68  LEU D CG     1 
ATOM   20925 C  CD1    . LEU D  1 68  ? 93.344  229.372 218.972 1.00 70.69  ? 68  LEU D CD1    1 
ATOM   20926 C  CD2    . LEU D  1 68  ? 91.992  230.474 217.256 1.00 72.76  ? 68  LEU D CD2    1 
ATOM   20927 H  H      . LEU D  1 68  ? 95.886  230.672 218.654 1.00 68.01  ? 68  LEU D H      1 
ATOM   20928 H  HA     . LEU D  1 68  ? 95.491  228.377 217.405 1.00 67.63  ? 68  LEU D HA     1 
ATOM   20929 H  HB2    . LEU D  1 68  ? 94.484  230.947 216.985 1.00 72.07  ? 68  LEU D HB2    1 
ATOM   20930 H  HB3    . LEU D  1 68  ? 94.283  229.844 215.873 1.00 72.16  ? 68  LEU D HB3    1 
ATOM   20931 H  HG     . LEU D  1 68  ? 92.878  228.654 217.150 1.00 69.46  ? 68  LEU D HG     1 
ATOM   20932 H  HD11   . LEU D  1 68  ? 92.485  229.235 219.397 1.00 71.22  ? 68  LEU D HD11   1 
ATOM   20933 H  HD12   . LEU D  1 68  ? 93.756  230.183 219.302 1.00 70.68  ? 68  LEU D HD12   1 
ATOM   20934 H  HD13   . LEU D  1 68  ? 93.925  228.614 219.129 1.00 70.64  ? 68  LEU D HD13   1 
ATOM   20935 H  HD21   . LEU D  1 68  ? 91.916  230.632 216.305 1.00 75.20  ? 68  LEU D HD21   1 
ATOM   20936 H  HD22   . LEU D  1 68  ? 91.173  230.087 217.599 1.00 70.37  ? 68  LEU D HD22   1 
ATOM   20937 H  HD23   . LEU D  1 68  ? 92.183  231.305 217.715 1.00 69.47  ? 68  LEU D HD23   1 
ATOM   20938 N  N      . GLU D  1 69  ? 97.863  230.021 216.351 1.00 74.05  ? 69  GLU D N      1 
ATOM   20939 C  CA     . GLU D  1 69  ? 98.960  230.022 215.402 1.00 72.59  ? 69  GLU D CA     1 
ATOM   20940 C  C      . GLU D  1 69  ? 100.272 229.663 216.092 1.00 77.27  ? 69  GLU D C      1 
ATOM   20941 O  O      . GLU D  1 69  ? 100.556 230.189 217.176 1.00 80.19  ? 69  GLU D O      1 
ATOM   20942 C  CB     . GLU D  1 69  ? 99.118  231.385 214.732 1.00 74.24  ? 69  GLU D CB     1 
ATOM   20943 C  CG     . GLU D  1 69  ? 98.016  231.699 213.749 1.00 84.33  ? 69  GLU D CG     1 
ATOM   20944 C  CD     . GLU D  1 69  ? 98.450  232.693 212.692 1.00 95.50  ? 69  GLU D CD     1 
ATOM   20945 O  OE1    . GLU D  1 69  ? 99.423  233.436 212.939 1.00 103.84 ? 69  GLU D OE1    1 
ATOM   20946 O  OE2    . GLU D  1 69  ? 97.824  232.724 211.612 1.00 80.59  ? 69  GLU D OE2    1 
ATOM   20947 H  H      . GLU D  1 69  ? 98.025  230.466 217.065 1.00 72.84  ? 69  GLU D H      1 
ATOM   20948 H  HA     . GLU D  1 69  ? 98.754  229.376 214.717 1.00 73.71  ? 69  GLU D HA     1 
ATOM   20949 H  HB2    . GLU D  1 69  ? 99.117  232.070 215.418 1.00 75.78  ? 69  GLU D HB2    1 
ATOM   20950 H  HB3    . GLU D  1 69  ? 99.964  231.400 214.257 1.00 78.61  ? 69  GLU D HB3    1 
ATOM   20951 H  HG2    . GLU D  1 69  ? 97.741  230.881 213.307 1.00 82.52  ? 69  GLU D HG2    1 
ATOM   20952 H  HG3    . GLU D  1 69  ? 97.270  232.080 214.237 1.00 80.40  ? 69  GLU D HG3    1 
ATOM   20953 N  N      . PRO D  1 70  ? 101.111 228.817 215.485 1.00 75.44  ? 70  PRO D N      1 
ATOM   20954 C  CA     . PRO D  1 70  ? 102.370 228.438 216.138 1.00 79.84  ? 70  PRO D CA     1 
ATOM   20955 C  C      . PRO D  1 70  ? 103.524 229.387 215.885 1.00 78.45  ? 70  PRO D C      1 
ATOM   20956 O  O      . PRO D  1 70  ? 104.594 229.194 216.475 1.00 82.00  ? 70  PRO D O      1 
ATOM   20957 C  CB     . PRO D  1 70  ? 102.677 227.060 215.537 1.00 74.35  ? 70  PRO D CB     1 
ATOM   20958 C  CG     . PRO D  1 70  ? 101.525 226.734 214.644 1.00 74.93  ? 70  PRO D CG     1 
ATOM   20959 C  CD     . PRO D  1 70  ? 100.890 228.011 214.280 1.00 67.04  ? 70  PRO D CD     1 
ATOM   20960 H  HA     . PRO D  1 70  ? 102.230 228.360 217.089 1.00 79.88  ? 70  PRO D HA     1 
ATOM   20961 H  HB2    . PRO D  1 70  ? 103.498 227.105 215.023 1.00 75.09  ? 70  PRO D HB2    1 
ATOM   20962 H  HB3    . PRO D  1 70  ? 102.762 226.410 216.252 1.00 74.28  ? 70  PRO D HB3    1 
ATOM   20963 H  HG2    . PRO D  1 70  ? 101.843 226.280 213.854 1.00 75.28  ? 70  PRO D HG2    1 
ATOM   20964 H  HG3    . PRO D  1 70  ? 100.896 226.183 215.124 1.00 75.78  ? 70  PRO D HG3    1 
ATOM   20965 H  HD2    . PRO D  1 70  ? 101.333 228.414 213.523 1.00 69.36  ? 70  PRO D HD2    1 
ATOM   20966 H  HD3    . PRO D  1 70  ? 99.953  227.873 214.105 1.00 70.08  ? 70  PRO D HD3    1 
ATOM   20967 N  N      . GLY D  1 71  ? 103.350 230.392 215.029 1.00 67.32  ? 71  GLY D N      1 
ATOM   20968 C  CA     . GLY D  1 71  ? 104.429 231.333 214.780 1.00 65.88  ? 71  GLY D CA     1 
ATOM   20969 C  C      . GLY D  1 71  ? 104.891 232.035 216.040 1.00 69.22  ? 71  GLY D C      1 
ATOM   20970 O  O      . GLY D  1 71  ? 106.086 232.279 216.226 1.00 68.69  ? 71  GLY D O      1 
ATOM   20971 H  H      . GLY D  1 71  ? 102.628 230.537 214.586 1.00 70.97  ? 71  GLY D H      1 
ATOM   20972 H  HA2    . GLY D  1 71  ? 105.187 230.886 214.378 1.00 68.48  ? 71  GLY D HA2    1 
ATOM   20973 H  HA3    . GLY D  1 71  ? 104.118 232.006 214.162 1.00 68.01  ? 71  GLY D HA3    1 
ATOM   20974 N  N      . THR D  1 72  ? 103.953 232.366 216.926 1.00 72.23  ? 72  THR D N      1 
ATOM   20975 C  CA     . THR D  1 72  ? 104.301 233.124 218.123 1.00 72.33  ? 72  THR D CA     1 
ATOM   20976 C  C      . THR D  1 72  ? 105.105 232.277 219.105 1.00 73.10  ? 72  THR D C      1 
ATOM   20977 O  O      . THR D  1 72  ? 106.137 232.724 219.616 1.00 78.76  ? 72  THR D O      1 
ATOM   20978 C  CB     . THR D  1 72  ? 103.031 233.679 218.776 1.00 69.03  ? 72  THR D CB     1 
ATOM   20979 O  OG1    . THR D  1 72  ? 103.377 234.462 219.924 1.00 62.52  ? 72  THR D OG1    1 
ATOM   20980 C  CG2    . THR D  1 72  ? 102.075 232.568 219.179 1.00 67.33  ? 72  THR D CG2    1 
ATOM   20981 H  H      . THR D  1 72  ? 103.122 232.174 216.852 1.00 71.90  ? 72  THR D H      1 
ATOM   20982 H  HA     . THR D  1 72  ? 104.852 233.879 217.868 1.00 71.24  ? 72  THR D HA     1 
ATOM   20983 H  HB     . THR D  1 72  ? 102.569 234.240 218.134 1.00 67.76  ? 72  THR D HB     1 
ATOM   20984 H  HG1    . THR D  1 72  ? 103.910 234.038 220.413 1.00 63.67  ? 72  THR D HG1    1 
ATOM   20985 H  HG21   . THR D  1 72  ? 101.837 232.027 218.414 1.00 69.19  ? 72  THR D HG21   1 
ATOM   20986 H  HG22   . THR D  1 72  ? 102.472 231.987 219.837 1.00 68.16  ? 72  THR D HG22   1 
ATOM   20987 H  HG23   . THR D  1 72  ? 101.277 232.969 219.558 1.00 65.43  ? 72  THR D HG23   1 
ATOM   20988 N  N      . MET D  1 73  ? 104.665 231.044 219.371 1.00 68.67  ? 73  MET D N      1 
ATOM   20989 C  CA     . MET D  1 73  ? 105.379 230.216 220.336 1.00 67.84  ? 73  MET D CA     1 
ATOM   20990 C  C      . MET D  1 73  ? 106.716 229.753 219.780 1.00 67.85  ? 73  MET D C      1 
ATOM   20991 O  O      . MET D  1 73  ? 107.701 229.654 220.520 1.00 71.81  ? 73  MET D O      1 
ATOM   20992 C  CB     . MET D  1 73  ? 104.540 229.010 220.735 1.00 67.26  ? 73  MET D CB     1 
ATOM   20993 C  CG     . MET D  1 73  ? 103.179 229.352 221.308 1.00 67.65  ? 73  MET D CG     1 
ATOM   20994 S  SD     . MET D  1 73  ? 102.098 227.926 221.350 1.00 68.33  ? 73  MET D SD     1 
ATOM   20995 C  CE     . MET D  1 73  ? 102.059 227.607 219.601 1.00 66.64  ? 73  MET D CE     1 
ATOM   20996 H  H      . MET D  1 73  ? 103.976 230.677 219.015 1.00 69.88  ? 73  MET D H      1 
ATOM   20997 H  HA     . MET D  1 73  ? 105.537 230.740 221.130 1.00 69.10  ? 73  MET D HA     1 
ATOM   20998 H  HB2    . MET D  1 73  ? 104.434 228.458 219.952 1.00 68.17  ? 73  MET D HB2    1 
ATOM   20999 H  HB3    . MET D  1 73  ? 105.022 228.515 221.412 1.00 68.32  ? 73  MET D HB3    1 
ATOM   21000 H  HG2    . MET D  1 73  ? 103.281 229.684 222.211 1.00 64.28  ? 73  MET D HG2    1 
ATOM   21001 H  HG3    . MET D  1 73  ? 102.759 230.019 220.749 1.00 67.75  ? 73  MET D HG3    1 
ATOM   21002 H  HE1    . MET D  1 73  ? 101.147 227.577 219.299 1.00 68.18  ? 73  MET D HE1    1 
ATOM   21003 H  HE2    . MET D  1 73  ? 102.509 228.338 219.161 1.00 69.40  ? 73  MET D HE2    1 
ATOM   21004 H  HE3    . MET D  1 73  ? 102.520 226.777 219.414 1.00 69.46  ? 73  MET D HE3    1 
ATOM   21005 N  N      . ASP D  1 74  ? 106.771 229.459 218.481 1.00 64.72  ? 74  ASP D N      1 
ATOM   21006 C  CA     . ASP D  1 74  ? 108.041 229.103 217.868 1.00 68.19  ? 74  ASP D CA     1 
ATOM   21007 C  C      . ASP D  1 74  ? 109.072 230.187 218.124 1.00 69.85  ? 74  ASP D C      1 
ATOM   21008 O  O      . ASP D  1 74  ? 110.268 229.901 218.242 1.00 70.02  ? 74  ASP D O      1 
ATOM   21009 C  CB     . ASP D  1 74  ? 107.861 228.868 216.369 1.00 78.12  ? 74  ASP D CB     1 
ATOM   21010 C  CG     . ASP D  1 74  ? 107.021 227.643 216.067 1.00 85.85  ? 74  ASP D CG     1 
ATOM   21011 O  OD1    . ASP D  1 74  ? 107.038 226.695 216.878 1.00 82.45  ? 74  ASP D OD1    1 
ATOM   21012 O  OD2    . ASP D  1 74  ? 106.345 227.627 215.018 1.00 88.84  ? 74  ASP D OD2    1 
ATOM   21013 H  H      . ASP D  1 74  ? 106.099 229.455 217.948 1.00 70.25  ? 74  ASP D H      1 
ATOM   21014 H  HA     . ASP D  1 74  ? 108.362 228.281 218.264 1.00 70.81  ? 74  ASP D HA     1 
ATOM   21015 H  HB2    . ASP D  1 74  ? 107.420 229.639 215.982 1.00 75.45  ? 74  ASP D HB2    1 
ATOM   21016 H  HB3    . ASP D  1 74  ? 108.733 228.742 215.965 1.00 77.76  ? 74  ASP D HB3    1 
ATOM   21017 N  N      . SER D  1 75  ? 108.621 231.439 218.211 1.00 72.93  ? 75  SER D N      1 
ATOM   21018 C  CA     . SER D  1 75  ? 109.482 232.514 218.683 1.00 73.11  ? 75  SER D CA     1 
ATOM   21019 C  C      . SER D  1 75  ? 109.777 232.363 220.168 1.00 72.36  ? 75  SER D C      1 
ATOM   21020 O  O      . SER D  1 75  ? 110.904 232.607 220.616 1.00 71.96  ? 75  SER D O      1 
ATOM   21021 C  CB     . SER D  1 75  ? 108.817 233.859 218.407 1.00 68.53  ? 75  SER D CB     1 
ATOM   21022 O  OG     . SER D  1 75  ? 107.530 233.901 219.000 1.00 70.64  ? 75  SER D OG     1 
ATOM   21023 H  H      . SER D  1 75  ? 107.822 231.684 218.013 1.00 72.03  ? 75  SER D H      1 
ATOM   21024 H  HA     . SER D  1 75  ? 110.321 232.488 218.201 1.00 72.12  ? 75  SER D HA     1 
ATOM   21025 H  HB2    . SER D  1 75  ? 109.362 234.564 218.784 1.00 69.52  ? 75  SER D HB2    1 
ATOM   21026 H  HB3    . SER D  1 75  ? 108.729 233.977 217.450 1.00 69.72  ? 75  SER D HB3    1 
ATOM   21027 H  HG     . SER D  1 75  ? 107.087 234.551 218.708 1.00 69.73  ? 75  SER D HG     1 
ATOM   21028 N  N      . VAL D  1 76  ? 108.771 231.960 220.945 1.00 69.35  ? 76  VAL D N      1 
ATOM   21029 C  CA     . VAL D  1 76  ? 108.939 231.799 222.386 1.00 66.07  ? 76  VAL D CA     1 
ATOM   21030 C  C      . VAL D  1 76  ? 109.970 230.722 222.686 1.00 68.32  ? 76  VAL D C      1 
ATOM   21031 O  O      . VAL D  1 76  ? 110.914 230.938 223.454 1.00 73.05  ? 76  VAL D O      1 
ATOM   21032 C  CB     . VAL D  1 76  ? 107.593 231.482 223.053 1.00 62.12  ? 76  VAL D CB     1 
ATOM   21033 C  CG1    . VAL D  1 76  ? 107.800 231.172 224.507 1.00 58.94  ? 76  VAL D CG1    1 
ATOM   21034 C  CG2    . VAL D  1 76  ? 106.636 232.638 222.896 1.00 61.07  ? 76  VAL D CG2    1 
ATOM   21035 H  H      . VAL D  1 76  ? 107.981 231.779 220.663 1.00 69.98  ? 76  VAL D H      1 
ATOM   21036 H  HA     . VAL D  1 76  ? 109.264 232.630 222.757 1.00 68.03  ? 76  VAL D HA     1 
ATOM   21037 H  HB     . VAL D  1 76  ? 107.203 230.704 222.634 1.00 65.48  ? 76  VAL D HB     1 
ATOM   21038 H  HG11   . VAL D  1 76  ? 106.949 231.234 224.964 1.00 58.78  ? 76  VAL D HG11   1 
ATOM   21039 H  HG12   . VAL D  1 76  ? 108.160 230.278 224.590 1.00 62.60  ? 76  VAL D HG12   1 
ATOM   21040 H  HG13   . VAL D  1 76  ? 108.425 231.817 224.871 1.00 59.62  ? 76  VAL D HG13   1 
ATOM   21041 H  HG21   . VAL D  1 76  ? 106.965 233.229 222.203 1.00 64.23  ? 76  VAL D HG21   1 
ATOM   21042 H  HG22   . VAL D  1 76  ? 105.764 232.293 222.657 1.00 62.33  ? 76  VAL D HG22   1 
ATOM   21043 H  HG23   . VAL D  1 76  ? 106.579 233.111 223.739 1.00 59.55  ? 76  VAL D HG23   1 
ATOM   21044 N  N      . ARG D  1 77  ? 109.812 229.545 222.079 1.00 68.44  ? 77  ARG D N      1 
ATOM   21045 C  CA     . ARG D  1 77  ? 110.727 228.451 222.375 1.00 70.27  ? 77  ARG D CA     1 
ATOM   21046 C  C      . ARG D  1 77  ? 112.111 228.701 221.794 1.00 71.44  ? 77  ARG D C      1 
ATOM   21047 O  O      . ARG D  1 77  ? 113.099 228.198 222.339 1.00 73.34  ? 77  ARG D O      1 
ATOM   21048 C  CB     . ARG D  1 77  ? 110.170 227.130 221.852 1.00 66.70  ? 77  ARG D CB     1 
ATOM   21049 C  CG     . ARG D  1 77  ? 109.801 227.141 220.392 1.00 70.61  ? 77  ARG D CG     1 
ATOM   21050 C  CD     . ARG D  1 77  ? 109.741 225.730 219.826 1.00 73.46  ? 77  ARG D CD     1 
ATOM   21051 N  NE     . ARG D  1 77  ? 108.762 224.893 220.508 1.00 70.41  ? 77  ARG D NE     1 
ATOM   21052 C  CZ     . ARG D  1 77  ? 107.496 224.754 220.139 1.00 67.73  ? 77  ARG D CZ     1 
ATOM   21053 N  NH1    . ARG D  1 77  ? 107.002 225.402 219.097 1.00 74.30  ? 77  ARG D NH1    1 
ATOM   21054 N  NH2    . ARG D  1 77  ? 106.703 223.943 220.832 1.00 65.75  ? 77  ARG D NH2    1 
ATOM   21055 H  H      . ARG D  1 77  ? 109.195 229.358 221.514 1.00 69.22  ? 77  ARG D H      1 
ATOM   21056 H  HA     . ARG D  1 77  ? 110.818 228.376 223.333 1.00 70.64  ? 77  ARG D HA     1 
ATOM   21057 H  HB2    . ARG D  1 77  ? 110.844 226.443 221.972 1.00 69.30  ? 77  ARG D HB2    1 
ATOM   21058 H  HB3    . ARG D  1 77  ? 109.374 226.903 222.355 1.00 68.11  ? 77  ARG D HB3    1 
ATOM   21059 H  HG2    . ARG D  1 77  ? 108.928 227.549 220.295 1.00 70.70  ? 77  ARG D HG2    1 
ATOM   21060 H  HG3    . ARG D  1 77  ? 110.465 227.644 219.898 1.00 71.42  ? 77  ARG D HG3    1 
ATOM   21061 H  HD2    . ARG D  1 77  ? 109.510 225.770 218.886 1.00 72.77  ? 77  ARG D HD2    1 
ATOM   21062 H  HD3    . ARG D  1 77  ? 110.609 225.315 219.934 1.00 71.94  ? 77  ARG D HD3    1 
ATOM   21063 H  HE     . ARG D  1 77  ? 109.040 224.410 221.162 1.00 71.19  ? 77  ARG D HE     1 
ATOM   21064 H  HH11   . ARG D  1 77  ? 107.501 225.928 218.639 1.00 75.16  ? 77  ARG D HH11   1 
ATOM   21065 H  HH12   . ARG D  1 77  ? 106.178 225.293 218.881 1.00 73.73  ? 77  ARG D HH12   1 
ATOM   21066 H  HH21   . ARG D  1 77  ? 107.012 223.516 221.510 1.00 68.97  ? 77  ARG D HH21   1 
ATOM   21067 H  HH22   . ARG D  1 77  ? 105.881 223.848 220.600 1.00 66.76  ? 77  ARG D HH22   1 
ATOM   21068 N  N      . SER D  1 78  ? 112.196 229.463 220.707 1.00 71.48  ? 78  SER D N      1 
ATOM   21069 C  CA     . SER D  1 78  ? 113.490 229.761 220.111 1.00 73.74  ? 78  SER D CA     1 
ATOM   21070 C  C      . SER D  1 78  ? 114.241 230.826 220.897 1.00 77.34  ? 78  SER D C      1 
ATOM   21071 O  O      . SER D  1 78  ? 115.476 230.838 220.881 1.00 79.88  ? 78  SER D O      1 
ATOM   21072 C  CB     . SER D  1 78  ? 113.300 230.200 218.667 1.00 76.87  ? 78  SER D CB     1 
ATOM   21073 O  OG     . SER D  1 78  ? 112.385 231.279 218.590 1.00 78.67  ? 78  SER D OG     1 
ATOM   21074 H  H      . SER D  1 78  ? 111.525 229.814 220.303 1.00 71.86  ? 78  SER D H      1 
ATOM   21075 H  HA     . SER D  1 78  ? 114.027 228.956 220.112 1.00 73.73  ? 78  SER D HA     1 
ATOM   21076 H  HB2    . SER D  1 78  ? 114.155 230.486 218.310 1.00 77.07  ? 78  SER D HB2    1 
ATOM   21077 H  HB3    . SER D  1 78  ? 112.953 229.457 218.152 1.00 74.86  ? 78  SER D HB3    1 
ATOM   21078 H  HG     . SER D  1 78  ? 111.629 231.033 218.861 1.00 74.45  ? 78  SER D HG     1 
ATOM   21079 N  N      . GLY D  1 79  ? 113.522 231.713 221.580 1.00 77.52  ? 79  GLY D N      1 
ATOM   21080 C  CA     . GLY D  1 79  ? 114.152 232.767 222.331 1.00 73.64  ? 79  GLY D CA     1 
ATOM   21081 C  C      . GLY D  1 79  ? 114.654 232.290 223.672 1.00 72.84  ? 79  GLY D C      1 
ATOM   21082 O  O      . GLY D  1 79  ? 114.538 231.116 224.044 1.00 74.95  ? 79  GLY D O      1 
ATOM   21083 H  H      . GLY D  1 79  ? 112.663 231.714 221.619 1.00 74.63  ? 79  GLY D H      1 
ATOM   21084 H  HA2    . GLY D  1 79  ? 114.908 233.097 221.829 1.00 74.96  ? 79  GLY D HA2    1 
ATOM   21085 H  HA3    . GLY D  1 79  ? 113.526 233.495 222.473 1.00 73.14  ? 79  GLY D HA3    1 
ATOM   21086 N  N      . PRO D  1 80  ? 115.239 233.218 224.424 1.00 79.20  ? 80  PRO D N      1 
ATOM   21087 C  CA     . PRO D  1 80  ? 115.764 232.861 225.744 1.00 79.06  ? 80  PRO D CA     1 
ATOM   21088 C  C      . PRO D  1 80  ? 114.646 232.422 226.673 1.00 75.68  ? 80  PRO D C      1 
ATOM   21089 O  O      . PRO D  1 80  ? 113.516 232.907 226.595 1.00 79.73  ? 80  PRO D O      1 
ATOM   21090 C  CB     . PRO D  1 80  ? 116.416 234.159 226.228 1.00 76.61  ? 80  PRO D CB     1 
ATOM   21091 C  CG     . PRO D  1 80  ? 115.674 235.223 225.512 1.00 77.09  ? 80  PRO D CG     1 
ATOM   21092 C  CD     . PRO D  1 80  ? 115.414 234.652 224.148 1.00 82.56  ? 80  PRO D CD     1 
ATOM   21093 H  HA     . PRO D  1 80  ? 116.438 232.165 225.673 1.00 78.10  ? 80  PRO D HA     1 
ATOM   21094 H  HB2    . PRO D  1 80  ? 116.305 234.246 227.186 1.00 76.35  ? 80  PRO D HB2    1 
ATOM   21095 H  HB3    . PRO D  1 80  ? 117.353 234.163 225.984 1.00 77.92  ? 80  PRO D HB3    1 
ATOM   21096 H  HG2    . PRO D  1 80  ? 114.848 235.420 225.977 1.00 75.73  ? 80  PRO D HG2    1 
ATOM   21097 H  HG3    . PRO D  1 80  ? 116.234 236.012 225.447 1.00 77.96  ? 80  PRO D HG3    1 
ATOM   21098 H  HD2    . PRO D  1 80  ? 114.587 235.021 223.794 1.00 80.44  ? 80  PRO D HD2    1 
ATOM   21099 H  HD3    . PRO D  1 80  ? 116.161 234.804 223.553 1.00 79.97  ? 80  PRO D HD3    1 
ATOM   21100 N  N      . PHE D  1 81  ? 114.976 231.492 227.565 1.00 65.44  ? 81  PHE D N      1 
ATOM   21101 C  CA     . PHE D  1 81  ? 114.007 230.956 228.515 1.00 64.07  ? 81  PHE D CA     1 
ATOM   21102 C  C      . PHE D  1 81  ? 112.801 230.361 227.799 1.00 65.58  ? 81  PHE D C      1 
ATOM   21103 O  O      . PHE D  1 81  ? 111.677 230.413 228.304 1.00 65.73  ? 81  PHE D O      1 
ATOM   21104 C  CB     . PHE D  1 81  ? 113.559 232.027 229.511 1.00 64.18  ? 81  PHE D CB     1 
ATOM   21105 C  CG     . PHE D  1 81  ? 114.641 232.473 230.446 1.00 63.82  ? 81  PHE D CG     1 
ATOM   21106 C  CD1    . PHE D  1 81  ? 114.838 231.828 231.651 1.00 61.16  ? 81  PHE D CD1    1 
ATOM   21107 C  CD2    . PHE D  1 81  ? 115.463 233.535 230.120 1.00 68.59  ? 81  PHE D CD2    1 
ATOM   21108 C  CE1    . PHE D  1 81  ? 115.832 232.233 232.514 1.00 65.39  ? 81  PHE D CE1    1 
ATOM   21109 C  CE2    . PHE D  1 81  ? 116.461 233.944 230.980 1.00 69.12  ? 81  PHE D CE2    1 
ATOM   21110 C  CZ     . PHE D  1 81  ? 116.645 233.292 232.178 1.00 68.50  ? 81  PHE D CZ     1 
ATOM   21111 H  H      . PHE D  1 81  ? 115.761 231.151 227.636 1.00 68.08  ? 81  PHE D H      1 
ATOM   21112 H  HA     . PHE D  1 81  ? 114.433 230.247 229.017 1.00 66.38  ? 81  PHE D HA     1 
ATOM   21113 H  HB2    . PHE D  1 81  ? 113.254 232.804 229.021 1.00 65.79  ? 81  PHE D HB2    1 
ATOM   21114 H  HB3    . PHE D  1 81  ? 112.835 231.673 230.047 1.00 63.50  ? 81  PHE D HB3    1 
ATOM   21115 H  HD1    . PHE D  1 81  ? 114.292 231.113 231.882 1.00 62.99  ? 81  PHE D HD1    1 
ATOM   21116 H  HD2    . PHE D  1 81  ? 115.343 233.978 229.311 1.00 68.90  ? 81  PHE D HD2    1 
ATOM   21117 H  HE1    . PHE D  1 81  ? 115.952 231.790 233.323 1.00 64.29  ? 81  PHE D HE1    1 
ATOM   21118 H  HE2    . PHE D  1 81  ? 117.008 234.660 230.752 1.00 68.74  ? 81  PHE D HE2    1 
ATOM   21119 H  HZ     . PHE D  1 81  ? 117.316 233.567 232.760 1.00 67.21  ? 81  PHE D HZ     1 
ATOM   21120 N  N      . GLY D  1 82  ? 113.025 229.802 226.615 1.00 64.39  ? 82  GLY D N      1 
ATOM   21121 C  CA     . GLY D  1 82  ? 111.967 229.158 225.865 1.00 60.59  ? 82  GLY D CA     1 
ATOM   21122 C  C      . GLY D  1 82  ? 112.054 227.653 225.969 1.00 65.45  ? 82  GLY D C      1 
ATOM   21123 O  O      . GLY D  1 82  ? 111.036 226.957 225.996 1.00 67.81  ? 82  GLY D O      1 
ATOM   21124 H  H      . GLY D  1 82  ? 113.791 229.783 226.226 1.00 66.99  ? 82  GLY D H      1 
ATOM   21125 H  HA2    . GLY D  1 82  ? 111.104 229.444 226.200 1.00 64.15  ? 82  GLY D HA2    1 
ATOM   21126 H  HA3    . GLY D  1 82  ? 112.039 229.404 224.933 1.00 65.86  ? 82  GLY D HA3    1 
ATOM   21127 N  N      . GLN D  1 83  ? 113.283 227.141 226.022 1.00 70.32  ? 83  GLN D N      1 
ATOM   21128 C  CA     . GLN D  1 83  ? 113.504 225.724 226.264 1.00 68.63  ? 83  GLN D CA     1 
ATOM   21129 C  C      . GLN D  1 83  ? 113.106 225.305 227.671 1.00 59.51  ? 83  GLN D C      1 
ATOM   21130 O  O      . GLN D  1 83  ? 113.066 224.104 227.954 1.00 61.92  ? 83  GLN D O      1 
ATOM   21131 C  CB     . GLN D  1 83  ? 114.974 225.371 226.018 1.00 69.77  ? 83  GLN D CB     1 
ATOM   21132 C  CG     . GLN D  1 83  ? 115.964 225.979 226.997 1.00 70.14  ? 83  GLN D CG     1 
ATOM   21133 C  CD     . GLN D  1 83  ? 116.215 227.455 226.754 1.00 75.95  ? 83  GLN D CD     1 
ATOM   21134 O  OE1    . GLN D  1 83  ? 115.283 228.229 226.533 1.00 75.78  ? 83  GLN D OE1    1 
ATOM   21135 N  NE2    . GLN D  1 83  ? 117.480 227.852 226.789 1.00 78.46  ? 83  GLN D NE2    1 
ATOM   21136 H  H      . GLN D  1 83  ? 113.995 227.599 225.909 1.00 70.05  ? 83  GLN D H      1 
ATOM   21137 H  HA     . GLN D  1 83  ? 112.965 225.217 225.642 1.00 68.78  ? 83  GLN D HA     1 
ATOM   21138 H  HB2    . GLN D  1 83  ? 115.071 224.409 226.071 1.00 68.58  ? 83  GLN D HB2    1 
ATOM   21139 H  HB3    . GLN D  1 83  ? 115.219 225.673 225.131 1.00 69.67  ? 83  GLN D HB3    1 
ATOM   21140 H  HG2    . GLN D  1 83  ? 115.629 225.875 227.900 1.00 69.17  ? 83  GLN D HG2    1 
ATOM   21141 H  HG3    . GLN D  1 83  ? 116.810 225.516 226.905 1.00 70.88  ? 83  GLN D HG3    1 
ATOM   21142 H  HE21   . GLN D  1 83  ? 118.105 227.283 226.945 1.00 76.22  ? 83  GLN D HE21   1 
ATOM   21143 H  HE22   . GLN D  1 83  ? 117.674 228.680 226.656 1.00 74.98  ? 83  GLN D HE22   1 
ATOM   21144 N  N      . ILE D  1 84  ? 112.851 226.262 228.562 1.00 55.69  ? 84  ILE D N      1 
ATOM   21145 C  CA     . ILE D  1 84  ? 112.452 225.934 229.926 1.00 54.91  ? 84  ILE D CA     1 
ATOM   21146 C  C      . ILE D  1 84  ? 111.108 225.221 229.932 1.00 48.96  ? 84  ILE D C      1 
ATOM   21147 O  O      . ILE D  1 84  ? 110.912 224.240 230.658 1.00 55.95  ? 84  ILE D O      1 
ATOM   21148 C  CB     . ILE D  1 84  ? 112.419 227.216 230.781 1.00 57.61  ? 84  ILE D CB     1 
ATOM   21149 C  CG1    . ILE D  1 84  ? 113.829 227.650 231.177 1.00 55.84  ? 84  ILE D CG1    1 
ATOM   21150 C  CG2    . ILE D  1 84  ? 111.571 227.034 232.014 1.00 52.47  ? 84  ILE D CG2    1 
ATOM   21151 C  CD1    . ILE D  1 84  ? 114.605 226.631 231.955 1.00 55.85  ? 84  ILE D CD1    1 
ATOM   21152 H  H      . ILE D  1 84  ? 112.903 227.102 228.404 1.00 61.05  ? 84  ILE D H      1 
ATOM   21153 H  HA     . ILE D  1 84  ? 113.105 225.327 230.297 1.00 57.55  ? 84  ILE D HA     1 
ATOM   21154 H  HB     . ILE D  1 84  ? 112.027 227.920 230.243 1.00 59.14  ? 84  ILE D HB     1 
ATOM   21155 H  HG12   . ILE D  1 84  ? 114.331 227.846 230.378 1.00 61.92  ? 84  ILE D HG12   1 
ATOM   21156 H  HG13   . ILE D  1 84  ? 113.762 228.444 231.725 1.00 58.79  ? 84  ILE D HG13   1 
ATOM   21157 H  HG21   . ILE D  1 84  ? 110.639 227.083 231.761 1.00 52.53  ? 84  ILE D HG21   1 
ATOM   21158 H  HG22   . ILE D  1 84  ? 111.779 227.747 232.638 1.00 50.09  ? 84  ILE D HG22   1 
ATOM   21159 H  HG23   . ILE D  1 84  ? 111.767 226.175 232.414 1.00 51.59  ? 84  ILE D HG23   1 
ATOM   21160 H  HD11   . ILE D  1 84  ? 115.288 227.092 232.463 1.00 61.51  ? 84  ILE D HD11   1 
ATOM   21161 H  HD12   . ILE D  1 84  ? 114.011 226.156 232.554 1.00 58.19  ? 84  ILE D HD12   1 
ATOM   21162 H  HD13   . ILE D  1 84  ? 115.014 226.010 231.334 1.00 60.66  ? 84  ILE D HD13   1 
ATOM   21163 N  N      . PHE D  1 85  ? 110.164 225.697 229.127 1.00 45.33  ? 85  PHE D N      1 
ATOM   21164 C  CA     . PHE D  1 85  ? 108.808 225.175 229.178 1.00 46.84  ? 85  PHE D CA     1 
ATOM   21165 C  C      . PHE D  1 85  ? 108.763 223.716 228.748 1.00 48.22  ? 85  PHE D C      1 
ATOM   21166 O  O      . PHE D  1 85  ? 109.580 223.251 227.950 1.00 51.81  ? 85  PHE D O      1 
ATOM   21167 C  CB     . PHE D  1 85  ? 107.883 225.995 228.285 1.00 51.50  ? 85  PHE D CB     1 
ATOM   21168 C  CG     . PHE D  1 85  ? 107.793 227.440 228.664 1.00 46.27  ? 85  PHE D CG     1 
ATOM   21169 C  CD1    . PHE D  1 85  ? 106.832 227.874 229.555 1.00 46.19  ? 85  PHE D CD1    1 
ATOM   21170 C  CD2    . PHE D  1 85  ? 108.660 228.367 228.119 1.00 46.64  ? 85  PHE D CD2    1 
ATOM   21171 C  CE1    . PHE D  1 85  ? 106.741 229.199 229.898 1.00 47.32  ? 85  PHE D CE1    1 
ATOM   21172 C  CE2    . PHE D  1 85  ? 108.573 229.694 228.461 1.00 45.38  ? 85  PHE D CE2    1 
ATOM   21173 C  CZ     . PHE D  1 85  ? 107.612 230.110 229.352 1.00 46.14  ? 85  PHE D CZ     1 
ATOM   21174 H  H      . PHE D  1 85  ? 110.283 226.319 228.551 1.00 51.45  ? 85  PHE D H      1 
ATOM   21175 H  HA     . PHE D  1 85  ? 108.481 225.228 230.086 1.00 48.11  ? 85  PHE D HA     1 
ATOM   21176 H  HB2    . PHE D  1 85  ? 108.204 225.945 227.374 1.00 51.76  ? 85  PHE D HB2    1 
ATOM   21177 H  HB3    . PHE D  1 85  ? 106.991 225.621 228.343 1.00 50.26  ? 85  PHE D HB3    1 
ATOM   21178 H  HD1    . PHE D  1 85  ? 106.240 227.262 229.927 1.00 47.26  ? 85  PHE D HD1    1 
ATOM   21179 H  HD2    . PHE D  1 85  ? 109.311 228.091 227.516 1.00 51.82  ? 85  PHE D HD2    1 
ATOM   21180 H  HE1    . PHE D  1 85  ? 106.090 229.478 230.500 1.00 45.85  ? 85  PHE D HE1    1 
ATOM   21181 H  HE2    . PHE D  1 85  ? 109.163 230.309 228.090 1.00 50.72  ? 85  PHE D HE2    1 
ATOM   21182 H  HZ     . PHE D  1 85  ? 107.551 231.006 229.585 1.00 45.36  ? 85  PHE D HZ     1 
ATOM   21183 N  N      . ARG D  1 86  ? 107.790 222.996 229.287 1.00 50.37  ? 86  ARG D N      1 
ATOM   21184 C  CA     . ARG D  1 86  ? 107.580 221.604 228.919 1.00 52.13  ? 86  ARG D CA     1 
ATOM   21185 C  C      . ARG D  1 86  ? 106.991 221.523 227.514 1.00 52.18  ? 86  ARG D C      1 
ATOM   21186 O  O      . ARG D  1 86  ? 105.948 222.131 227.254 1.00 53.29  ? 86  ARG D O      1 
ATOM   21187 C  CB     . ARG D  1 86  ? 106.661 220.903 229.914 1.00 50.21  ? 86  ARG D CB     1 
ATOM   21188 C  CG     . ARG D  1 86  ? 106.162 219.561 229.429 1.00 54.66  ? 86  ARG D CG     1 
ATOM   21189 C  CD     . ARG D  1 86  ? 105.797 218.629 230.566 1.00 52.66  ? 86  ARG D CD     1 
ATOM   21190 N  NE     . ARG D  1 86  ? 104.991 219.287 231.587 1.00 54.04  ? 86  ARG D NE     1 
ATOM   21191 C  CZ     . ARG D  1 86  ? 105.309 219.368 232.873 1.00 58.94  ? 86  ARG D CZ     1 
ATOM   21192 N  NH1    . ARG D  1 86  ? 106.403 218.799 233.357 1.00 60.08  ? 86  ARG D NH1    1 
ATOM   21193 N  NH2    . ARG D  1 86  ? 104.503 220.030 233.699 1.00 58.18  ? 86  ARG D NH2    1 
ATOM   21194 H  H      . ARG D  1 86  ? 107.227 223.296 229.862 1.00 49.11  ? 86  ARG D H      1 
ATOM   21195 H  HA     . ARG D  1 86  ? 108.431 221.149 228.935 1.00 51.04  ? 86  ARG D HA     1 
ATOM   21196 H  HB2    . ARG D  1 86  ? 107.150 220.753 230.737 1.00 51.71  ? 86  ARG D HB2    1 
ATOM   21197 H  HB3    . ARG D  1 86  ? 105.890 221.464 230.079 1.00 51.74  ? 86  ARG D HB3    1 
ATOM   21198 H  HG2    . ARG D  1 86  ? 105.370 219.698 228.890 1.00 54.65  ? 86  ARG D HG2    1 
ATOM   21199 H  HG3    . ARG D  1 86  ? 106.857 219.137 228.904 1.00 54.76  ? 86  ARG D HG3    1 
ATOM   21200 H  HD2    . ARG D  1 86  ? 105.281 217.889 230.212 1.00 53.16  ? 86  ARG D HD2    1 
ATOM   21201 H  HD3    . ARG D  1 86  ? 106.614 218.299 230.964 1.00 52.71  ? 86  ARG D HD3    1 
ATOM   21202 H  HE     . ARG D  1 86  ? 104.251 219.645 231.338 1.00 54.64  ? 86  ARG D HE     1 
ATOM   21203 H  HH11   . ARG D  1 86  ? 106.587 218.861 234.193 1.00 57.26  ? 86  ARG D HH11   1 
ATOM   21204 H  HH12   . ARG D  1 86  ? 106.933 218.366 232.841 1.00 57.14  ? 86  ARG D HH12   1 
ATOM   21205 H  HH21   . ARG D  1 86  ? 104.696 220.087 234.533 1.00 56.04  ? 86  ARG D HH21   1 
ATOM   21206 H  HH22   . ARG D  1 86  ? 103.790 220.403 233.397 1.00 57.77  ? 86  ARG D HH22   1 
ATOM   21207 N  N      . PRO D  1 87  ? 107.612 220.782 226.592 1.00 50.91  ? 87  PRO D N      1 
ATOM   21208 C  CA     . PRO D  1 87  ? 107.114 220.787 225.208 1.00 47.42  ? 87  PRO D CA     1 
ATOM   21209 C  C      . PRO D  1 87  ? 105.659 220.392 225.082 1.00 47.96  ? 87  PRO D C      1 
ATOM   21210 O  O      . PRO D  1 87  ? 104.962 220.900 224.196 1.00 49.46  ? 87  PRO D O      1 
ATOM   21211 C  CB     . PRO D  1 87  ? 108.028 219.776 224.511 1.00 50.85  ? 87  PRO D CB     1 
ATOM   21212 C  CG     . PRO D  1 87  ? 109.254 219.760 225.318 1.00 52.07  ? 87  PRO D CG     1 
ATOM   21213 C  CD     . PRO D  1 87  ? 108.822 219.956 226.725 1.00 52.04  ? 87  PRO D CD     1 
ATOM   21214 H  HA     . PRO D  1 87  ? 107.246 221.657 224.807 1.00 48.89  ? 87  PRO D HA     1 
ATOM   21215 H  HB2    . PRO D  1 87  ? 107.604 218.906 224.515 1.00 51.29  ? 87  PRO D HB2    1 
ATOM   21216 H  HB3    . PRO D  1 87  ? 108.213 220.069 223.608 1.00 51.21  ? 87  PRO D HB3    1 
ATOM   21217 H  HG2    . PRO D  1 87  ? 109.699 218.907 225.217 1.00 51.09  ? 87  PRO D HG2    1 
ATOM   21218 H  HG3    . PRO D  1 87  ? 109.831 220.484 225.039 1.00 51.27  ? 87  PRO D HG3    1 
ATOM   21219 H  HD2    . PRO D  1 87  ? 108.610 219.104 227.134 1.00 50.47  ? 87  PRO D HD2    1 
ATOM   21220 H  HD3    . PRO D  1 87  ? 109.508 220.427 227.219 1.00 51.82  ? 87  PRO D HD3    1 
ATOM   21221 N  N      . ASP D  1 88  ? 105.177 219.496 225.936 1.00 48.52  ? 88  ASP D N      1 
ATOM   21222 C  CA     . ASP D  1 88  ? 103.801 219.037 225.842 1.00 51.84  ? 88  ASP D CA     1 
ATOM   21223 C  C      . ASP D  1 88  ? 102.793 220.139 226.125 1.00 54.21  ? 88  ASP D C      1 
ATOM   21224 O  O      . ASP D  1 88  ? 101.610 219.966 225.816 1.00 55.55  ? 88  ASP D O      1 
ATOM   21225 C  CB     . ASP D  1 88  ? 103.568 217.881 226.813 1.00 61.27  ? 88  ASP D CB     1 
ATOM   21226 C  CG     . ASP D  1 88  ? 104.683 216.857 226.779 1.00 69.97  ? 88  ASP D CG     1 
ATOM   21227 O  OD1    . ASP D  1 88  ? 105.034 216.394 225.674 1.00 74.10  ? 88  ASP D OD1    1 
ATOM   21228 O  OD2    . ASP D  1 88  ? 105.218 216.525 227.857 1.00 72.07  ? 88  ASP D OD2    1 
ATOM   21229 H  H      . ASP D  1 88  ? 105.627 219.147 226.574 1.00 52.24  ? 88  ASP D H      1 
ATOM   21230 H  HA     . ASP D  1 88  ? 103.640 218.714 224.946 1.00 53.90  ? 88  ASP D HA     1 
ATOM   21231 H  HB2    . ASP D  1 88  ? 103.507 218.231 227.714 1.00 59.02  ? 88  ASP D HB2    1 
ATOM   21232 H  HB3    . ASP D  1 88  ? 102.742 217.434 226.574 1.00 61.62  ? 88  ASP D HB3    1 
ATOM   21233 N  N      . ASN D  1 89  ? 103.225 221.253 226.708 1.00 52.38  ? 89  ASN D N      1 
ATOM   21234 C  CA     . ASN D  1 89  ? 102.323 222.327 227.090 1.00 51.73  ? 89  ASN D CA     1 
ATOM   21235 C  C      . ASN D  1 89  ? 102.031 223.294 225.955 1.00 54.22  ? 89  ASN D C      1 
ATOM   21236 O  O      . ASN D  1 89  ? 101.238 224.220 226.143 1.00 54.87  ? 89  ASN D O      1 
ATOM   21237 C  CB     . ASN D  1 89  ? 102.915 223.096 228.269 1.00 49.53  ? 89  ASN D CB     1 
ATOM   21238 C  CG     . ASN D  1 89  ? 102.959 222.274 229.533 1.00 52.08  ? 89  ASN D CG     1 
ATOM   21239 O  OD1    . ASN D  1 89  ? 102.837 221.051 229.496 1.00 57.40  ? 89  ASN D OD1    1 
ATOM   21240 N  ND2    . ASN D  1 89  ? 103.134 222.939 230.661 1.00 51.32  ? 89  ASN D ND2    1 
ATOM   21241 H  H      . ASN D  1 89  ? 104.051 221.413 226.887 1.00 52.22  ? 89  ASN D H      1 
ATOM   21242 H  HA     . ASN D  1 89  ? 101.481 221.946 227.378 1.00 51.68  ? 89  ASN D HA     1 
ATOM   21243 H  HB2    . ASN D  1 89  ? 103.824 223.348 228.046 1.00 50.94  ? 89  ASN D HB2    1 
ATOM   21244 H  HB3    . ASN D  1 89  ? 102.378 223.883 228.434 1.00 50.76  ? 89  ASN D HB3    1 
ATOM   21245 H  HD21   . ASN D  1 89  ? 103.216 223.794 230.640 1.00 52.26  ? 89  ASN D HD21   1 
ATOM   21246 H  HD22   . ASN D  1 89  ? 103.166 222.519 231.408 1.00 50.29  ? 89  ASN D HD22   1 
ATOM   21247 N  N      . PHE D  1 90  ? 102.747 223.187 224.841 1.00 50.41  ? 90  PHE D N      1 
ATOM   21248 C  CA     . PHE D  1 90  ? 102.500 224.021 223.670 1.00 45.98  ? 90  PHE D CA     1 
ATOM   21249 C  C      . PHE D  1 90  ? 101.350 223.410 222.889 1.00 51.28  ? 90  PHE D C      1 
ATOM   21250 O  O      . PHE D  1 90  ? 101.547 222.517 222.065 1.00 58.12  ? 90  PHE D O      1 
ATOM   21251 C  CB     . PHE D  1 90  ? 103.743 224.122 222.801 1.00 52.80  ? 90  PHE D CB     1 
ATOM   21252 C  CG     . PHE D  1 90  ? 104.882 224.858 223.432 1.00 48.27  ? 90  PHE D CG     1 
ATOM   21253 C  CD1    . PHE D  1 90  ? 105.733 224.221 224.311 1.00 50.22  ? 90  PHE D CD1    1 
ATOM   21254 C  CD2    . PHE D  1 90  ? 105.128 226.178 223.114 1.00 51.31  ? 90  PHE D CD2    1 
ATOM   21255 C  CE1    . PHE D  1 90  ? 106.793 224.895 224.878 1.00 49.48  ? 90  PHE D CE1    1 
ATOM   21256 C  CE2    . PHE D  1 90  ? 106.185 226.852 223.679 1.00 53.90  ? 90  PHE D CE2    1 
ATOM   21257 C  CZ     . PHE D  1 90  ? 107.017 226.212 224.559 1.00 45.66  ? 90  PHE D CZ     1 
ATOM   21258 H  H      . PHE D  1 90  ? 103.402 222.642 224.743 1.00 51.77  ? 90  PHE D H      1 
ATOM   21259 H  HA     . PHE D  1 90  ? 102.242 224.910 223.949 1.00 49.47  ? 90  PHE D HA     1 
ATOM   21260 H  HB2    . PHE D  1 90  ? 104.047 223.228 222.593 1.00 52.79  ? 90  PHE D HB2    1 
ATOM   21261 H  HB3    . PHE D  1 90  ? 103.507 224.589 221.988 1.00 54.75  ? 90  PHE D HB3    1 
ATOM   21262 H  HD1    . PHE D  1 90  ? 105.583 223.330 224.527 1.00 51.70  ? 90  PHE D HD1    1 
ATOM   21263 H  HD2    . PHE D  1 90  ? 104.568 226.619 222.518 1.00 55.44  ? 90  PHE D HD2    1 
ATOM   21264 H  HE1    . PHE D  1 90  ? 107.358 224.461 225.474 1.00 50.80  ? 90  PHE D HE1    1 
ATOM   21265 H  HE2    . PHE D  1 90  ? 106.337 227.743 223.463 1.00 58.03  ? 90  PHE D HE2    1 
ATOM   21266 H  HZ     . PHE D  1 90  ? 107.729 226.671 224.938 1.00 49.84  ? 90  PHE D HZ     1 
ATOM   21267 N  N      . VAL D  1 91  ? 100.141 223.898 223.145 1.00 51.07  ? 91  VAL D N      1 
ATOM   21268 C  CA     . VAL D  1 91  ? 98.924  223.413 222.507 1.00 53.96  ? 91  VAL D CA     1 
ATOM   21269 C  C      . VAL D  1 91  ? 98.479  224.452 221.494 1.00 57.75  ? 91  VAL D C      1 
ATOM   21270 O  O      . VAL D  1 91  ? 98.179  225.594 221.862 1.00 60.32  ? 91  VAL D O      1 
ATOM   21271 C  CB     . VAL D  1 91  ? 97.821  223.145 223.540 1.00 55.98  ? 91  VAL D CB     1 
ATOM   21272 C  CG1    . VAL D  1 91  ? 96.585  222.598 222.866 1.00 59.80  ? 91  VAL D CG1    1 
ATOM   21273 C  CG2    . VAL D  1 91  ? 98.326  222.191 224.589 1.00 57.26  ? 91  VAL D CG2    1 
ATOM   21274 H  H      . VAL D  1 91  ? 99.999  224.531 223.702 1.00 53.40  ? 91  VAL D H      1 
ATOM   21275 H  HA     . VAL D  1 91  ? 99.110  222.591 222.039 1.00 55.11  ? 91  VAL D HA     1 
ATOM   21276 H  HB     . VAL D  1 91  ? 97.585  223.975 223.972 1.00 55.67  ? 91  VAL D HB     1 
ATOM   21277 H  HG11   . VAL D  1 91  ? 96.259  223.250 222.229 1.00 57.21  ? 91  VAL D HG11   1 
ATOM   21278 H  HG12   . VAL D  1 91  ? 96.812  221.773 222.412 1.00 58.57  ? 91  VAL D HG12   1 
ATOM   21279 H  HG13   . VAL D  1 91  ? 95.910  222.435 223.541 1.00 57.44  ? 91  VAL D HG13   1 
ATOM   21280 H  HG21   . VAL D  1 91  ? 99.160  221.806 224.282 1.00 55.73  ? 91  VAL D HG21   1 
ATOM   21281 H  HG22   . VAL D  1 91  ? 98.472  222.682 225.411 1.00 54.35  ? 91  VAL D HG22   1 
ATOM   21282 H  HG23   . VAL D  1 91  ? 97.667  221.495 224.724 1.00 57.48  ? 91  VAL D HG23   1 
ATOM   21283 N  N      . PHE D  1 92  ? 98.414  224.060 220.226 1.00 68.17  ? 92  PHE D N      1 
ATOM   21284 C  CA     . PHE D  1 92  ? 98.156  225.033 219.181 1.00 67.93  ? 92  PHE D CA     1 
ATOM   21285 C  C      . PHE D  1 92  ? 97.497  224.389 217.976 1.00 68.43  ? 92  PHE D C      1 
ATOM   21286 O  O      . PHE D  1 92  ? 97.636  223.189 217.730 1.00 73.72  ? 92  PHE D O      1 
ATOM   21287 C  CB     . PHE D  1 92  ? 99.448  225.716 218.756 1.00 65.63  ? 92  PHE D CB     1 
ATOM   21288 C  CG     . PHE D  1 92  ? 100.485 224.781 218.224 1.00 67.53  ? 92  PHE D CG     1 
ATOM   21289 C  CD1    . PHE D  1 92  ? 100.413 224.313 216.929 1.00 71.22  ? 92  PHE D CD1    1 
ATOM   21290 C  CD2    . PHE D  1 92  ? 101.543 224.384 219.015 1.00 65.83  ? 92  PHE D CD2    1 
ATOM   21291 C  CE1    . PHE D  1 92  ? 101.372 223.460 216.435 1.00 76.54  ? 92  PHE D CE1    1 
ATOM   21292 C  CE2    . PHE D  1 92  ? 102.507 223.533 218.528 1.00 68.42  ? 92  PHE D CE2    1 
ATOM   21293 C  CZ     . PHE D  1 92  ? 102.422 223.069 217.237 1.00 78.97  ? 92  PHE D CZ     1 
ATOM   21294 H  H      . PHE D  1 92  ? 98.517  223.254 219.950 1.00 65.34  ? 92  PHE D H      1 
ATOM   21295 H  HA     . PHE D  1 92  ? 97.554  225.712 219.518 1.00 65.16  ? 92  PHE D HA     1 
ATOM   21296 H  HB2    . PHE D  1 92  ? 99.255  226.375 218.076 1.00 67.99  ? 92  PHE D HB2    1 
ATOM   21297 H  HB3    . PHE D  1 92  ? 99.810  226.134 219.544 1.00 65.26  ? 92  PHE D HB3    1 
ATOM   21298 H  HD1    . PHE D  1 92  ? 99.705  224.576 216.388 1.00 70.58  ? 92  PHE D HD1    1 
ATOM   21299 H  HD2    . PHE D  1 92  ? 101.604 224.697 219.887 1.00 64.39  ? 92  PHE D HD2    1 
ATOM   21300 H  HE1    . PHE D  1 92  ? 101.311 223.149 215.560 1.00 73.54  ? 92  PHE D HE1    1 
ATOM   21301 H  HE2    . PHE D  1 92  ? 103.214 223.271 219.071 1.00 65.89  ? 92  PHE D HE2    1 
ATOM   21302 H  HZ     . PHE D  1 92  ? 103.072 222.493 216.908 1.00 76.37  ? 92  PHE D HZ     1 
ATOM   21303 N  N      . GLY D  1 93  ? 96.781  225.222 217.222 1.00 67.81  ? 93  GLY D N      1 
ATOM   21304 C  CA     . GLY D  1 93  ? 96.199  224.829 215.961 1.00 73.36  ? 93  GLY D CA     1 
ATOM   21305 C  C      . GLY D  1 93  ? 97.028  225.314 214.788 1.00 77.93  ? 93  GLY D C      1 
ATOM   21306 O  O      . GLY D  1 93  ? 98.112  225.879 214.940 1.00 80.34  ? 93  GLY D O      1 
ATOM   21307 H  H      . GLY D  1 93  ? 96.630  226.040 217.431 1.00 69.68  ? 93  GLY D H      1 
ATOM   21308 H  HA2    . GLY D  1 93  ? 96.133  223.864 215.914 1.00 73.00  ? 93  GLY D HA2    1 
ATOM   21309 H  HA3    . GLY D  1 93  ? 95.308  225.206 215.885 1.00 73.07  ? 93  GLY D HA3    1 
ATOM   21310 N  N      . GLN D  1 94  ? 96.450  225.174 213.601 1.00 78.40  ? 94  GLN D N      1 
ATOM   21311 C  CA     . GLN D  1 94  ? 97.099  225.594 212.366 1.00 75.41  ? 94  GLN D CA     1 
ATOM   21312 C  C      . GLN D  1 94  ? 96.533  226.880 211.788 1.00 81.46  ? 94  GLN D C      1 
ATOM   21313 O  O      . GLN D  1 94  ? 97.298  227.754 211.384 1.00 85.43  ? 94  GLN D O      1 
ATOM   21314 C  CB     . GLN D  1 94  ? 96.999  224.479 211.323 1.00 77.37  ? 94  GLN D CB     1 
ATOM   21315 C  CG     . GLN D  1 94  ? 97.780  223.234 211.693 1.00 77.94  ? 94  GLN D CG     1 
ATOM   21316 C  CD     . GLN D  1 94  ? 99.235  223.311 211.281 1.00 79.59  ? 94  GLN D CD     1 
ATOM   21317 O  OE1    . GLN D  1 94  ? 99.560  223.801 210.201 1.00 88.08  ? 94  GLN D OE1    1 
ATOM   21318 N  NE2    . GLN D  1 94  ? 100.119 222.828 212.141 1.00 75.54  ? 94  GLN D NE2    1 
ATOM   21319 H  H      . GLN D  1 94  ? 95.667  224.842 213.484 1.00 77.62  ? 94  GLN D H      1 
ATOM   21320 H  HA     . GLN D  1 94  ? 98.039  225.741 212.545 1.00 76.92  ? 94  GLN D HA     1 
ATOM   21321 H  HB2    . GLN D  1 94  ? 96.068  224.231 211.213 1.00 77.87  ? 94  GLN D HB2    1 
ATOM   21322 H  HB3    . GLN D  1 94  ? 97.358  224.810 210.488 1.00 79.72  ? 94  GLN D HB3    1 
ATOM   21323 H  HG2    . GLN D  1 94  ? 97.755  223.123 212.654 1.00 77.93  ? 94  GLN D HG2    1 
ATOM   21324 H  HG3    . GLN D  1 94  ? 97.376  222.468 211.262 1.00 79.22  ? 94  GLN D HG3    1 
ATOM   21325 H  HE21   . GLN D  1 94  ? 100.957 222.848 211.954 1.00 76.70  ? 94  GLN D HE21   1 
ATOM   21326 H  HE22   . GLN D  1 94  ? 99.854  222.493 212.885 1.00 76.67  ? 94  GLN D HE22   1 
ATOM   21327 N  N      . SER D  1 95  ? 95.217  227.041 211.742 1.00 82.94  ? 95  SER D N      1 
ATOM   21328 C  CA     . SER D  1 95  ? 94.607  228.229 211.159 1.00 85.88  ? 95  SER D CA     1 
ATOM   21329 C  C      . SER D  1 95  ? 94.230  229.197 212.271 1.00 84.04  ? 95  SER D C      1 
ATOM   21330 O  O      . SER D  1 95  ? 93.402  228.874 213.129 1.00 86.48  ? 95  SER D O      1 
ATOM   21331 C  CB     . SER D  1 95  ? 93.381  227.864 210.325 1.00 88.17  ? 95  SER D CB     1 
ATOM   21332 O  OG     . SER D  1 95  ? 92.419  227.187 211.109 1.00 87.18  ? 95  SER D OG     1 
ATOM   21333 H  H      . SER D  1 95  ? 94.651  226.472 212.045 1.00 81.82  ? 95  SER D H      1 
ATOM   21334 H  HA     . SER D  1 95  ? 95.250  228.667 210.584 1.00 84.15  ? 95  SER D HA     1 
ATOM   21335 H  HB2    . SER D  1 95  ? 92.988  228.681 209.983 1.00 86.66  ? 95  SER D HB2    1 
ATOM   21336 H  HB3    . SER D  1 95  ? 93.656  227.294 209.591 1.00 86.80  ? 95  SER D HB3    1 
ATOM   21337 H  HG     . SER D  1 95  ? 92.176  227.688 211.734 1.00 86.82  ? 95  SER D HG     1 
ATOM   21338 N  N      . GLY D  1 96  ? 94.830  230.383 212.244 1.00 84.88  ? 96  GLY D N      1 
ATOM   21339 C  CA     . GLY D  1 96  ? 94.590  231.370 213.271 1.00 81.26  ? 96  GLY D CA     1 
ATOM   21340 C  C      . GLY D  1 96  ? 93.255  232.063 213.123 1.00 82.00  ? 96  GLY D C      1 
ATOM   21341 O  O      . GLY D  1 96  ? 92.570  231.963 212.107 1.00 83.71  ? 96  GLY D O      1 
ATOM   21342 H  H      . GLY D  1 96  ? 95.385  230.633 211.639 1.00 84.19  ? 96  GLY D H      1 
ATOM   21343 H  HA2    . GLY D  1 96  ? 94.623  230.950 214.140 1.00 78.26  ? 96  GLY D HA2    1 
ATOM   21344 H  HA3    . GLY D  1 96  ? 95.281  232.047 213.231 1.00 83.24  ? 96  GLY D HA3    1 
ATOM   21345 N  N      . ALA D  1 97  ? 92.881  232.778 214.178 1.00 77.03  ? 97  ALA D N      1 
ATOM   21346 C  CA     . ALA D  1 97  ? 91.694  233.614 214.143 1.00 75.03  ? 97  ALA D CA     1 
ATOM   21347 C  C      . ALA D  1 97  ? 92.030  234.959 213.518 1.00 78.26  ? 97  ALA D C      1 
ATOM   21348 O  O      . ALA D  1 97  ? 93.075  235.549 213.810 1.00 76.77  ? 97  ALA D O      1 
ATOM   21349 C  CB     . ALA D  1 97  ? 91.137  233.817 215.546 1.00 68.90  ? 97  ALA D CB     1 
ATOM   21350 H  H      . ALA D  1 97  ? 93.302  232.797 214.926 1.00 77.18  ? 97  ALA D H      1 
ATOM   21351 H  HA     . ALA D  1 97  ? 91.015  233.186 213.603 1.00 76.66  ? 97  ALA D HA     1 
ATOM   21352 H  HB1    . ALA D  1 97  ? 91.810  234.251 216.089 1.00 72.39  ? 97  ALA D HB1    1 
ATOM   21353 H  HB2    . ALA D  1 97  ? 90.348  234.376 215.487 1.00 69.83  ? 97  ALA D HB2    1 
ATOM   21354 H  HB3    . ALA D  1 97  ? 90.907  232.956 215.922 1.00 72.87  ? 97  ALA D HB3    1 
ATOM   21355 N  N      . GLY D  1 98  ? 91.161  235.415 212.624 1.00 75.84  ? 98  GLY D N      1 
ATOM   21356 C  CA     . GLY D  1 98  ? 91.370  236.676 211.951 1.00 69.10  ? 98  GLY D CA     1 
ATOM   21357 C  C      . GLY D  1 98  ? 90.949  237.846 212.808 1.00 68.00  ? 98  GLY D C      1 
ATOM   21358 O  O      . GLY D  1 98  ? 90.137  238.671 212.389 1.00 74.04  ? 98  GLY D O      1 
ATOM   21359 H  H      . GLY D  1 98  ? 90.440  235.007 212.397 1.00 75.51  ? 98  GLY D H      1 
ATOM   21360 H  HA2    . GLY D  1 98  ? 92.309  236.775 211.740 1.00 71.35  ? 98  GLY D HA2    1 
ATOM   21361 H  HA3    . GLY D  1 98  ? 90.859  236.695 211.128 1.00 70.26  ? 98  GLY D HA3    1 
ATOM   21362 N  N      . ASN D  1 99  ? 91.480  237.914 214.025 1.00 59.53  ? 99  ASN D N      1 
ATOM   21363 C  CA     . ASN D  1 99  ? 91.188  239.004 214.950 1.00 61.83  ? 99  ASN D CA     1 
ATOM   21364 C  C      . ASN D  1 99  ? 89.693  239.143 215.212 1.00 66.51  ? 99  ASN D C      1 
ATOM   21365 O  O      . ASN D  1 99  ? 89.227  240.215 215.601 1.00 74.03  ? 99  ASN D O      1 
ATOM   21366 C  CB     . ASN D  1 99  ? 91.750  240.330 214.437 1.00 64.32  ? 99  ASN D CB     1 
ATOM   21367 C  CG     . ASN D  1 99  ? 93.234  240.268 214.159 1.00 69.48  ? 99  ASN D CG     1 
ATOM   21368 O  OD1    . ASN D  1 99  ? 93.693  240.667 213.091 1.00 70.84  ? 99  ASN D OD1    1 
ATOM   21369 N  ND2    . ASN D  1 99  ? 93.994  239.766 215.120 1.00 70.43  ? 99  ASN D ND2    1 
ATOM   21370 H  H      . ASN D  1 99  ? 92.028  237.334 214.341 1.00 65.93  ? 99  ASN D H      1 
ATOM   21371 H  HA     . ASN D  1 99  ? 91.615  238.813 215.797 1.00 65.95  ? 99  ASN D HA     1 
ATOM   21372 H  HB2    . ASN D  1 99  ? 91.298  240.566 213.616 1.00 67.07  ? 99  ASN D HB2    1 
ATOM   21373 H  HB3    . ASN D  1 99  ? 91.600  241.014 215.106 1.00 65.03  ? 99  ASN D HB3    1 
ATOM   21374 H  HD21   . ASN D  1 99  ? 94.846  239.708 215.015 1.00 69.73  ? 99  ASN D HD21   1 
ATOM   21375 H  HD22   . ASN D  1 99  ? 93.631  239.496 215.848 1.00 68.60  ? 99  ASN D HD22   1 
ATOM   21376 N  N      . ASN D  1 100 ? 88.924  238.084 214.982 1.00 61.90  ? 100 ASN D N      1 
ATOM   21377 C  CA     . ASN D  1 100 ? 87.494  238.087 215.255 1.00 66.47  ? 100 ASN D CA     1 
ATOM   21378 C  C      . ASN D  1 100 ? 87.187  237.179 216.435 1.00 70.34  ? 100 ASN D C      1 
ATOM   21379 O  O      . ASN D  1 100 ? 87.650  236.036 216.484 1.00 72.34  ? 100 ASN D O      1 
ATOM   21380 C  CB     . ASN D  1 100 ? 86.694  237.643 214.032 1.00 65.62  ? 100 ASN D CB     1 
ATOM   21381 C  CG     . ASN D  1 100 ? 87.070  236.273 213.552 1.00 73.84  ? 100 ASN D CG     1 
ATOM   21382 O  OD1    . ASN D  1 100 ? 88.155  235.771 213.839 1.00 77.47  ? 100 ASN D OD1    1 
ATOM   21383 N  ND2    . ASN D  1 100 ? 86.172  235.658 212.800 1.00 77.94  ? 100 ASN D ND2    1 
ATOM   21384 H  H      . ASN D  1 100 ? 89.196  237.393 214.559 1.00 66.06  ? 100 ASN D H      1 
ATOM   21385 H  HA     . ASN D  1 100 ? 87.218  238.996 215.458 1.00 69.07  ? 100 ASN D HA     1 
ATOM   21386 H  HB2    . ASN D  1 100 ? 85.754  237.618 214.272 1.00 66.90  ? 100 ASN D HB2    1 
ATOM   21387 H  HB3    . ASN D  1 100 ? 86.844  238.266 213.307 1.00 68.51  ? 100 ASN D HB3    1 
ATOM   21388 H  HD21   . ASN D  1 100 ? 85.429  236.055 212.626 1.00 74.70  ? 100 ASN D HD21   1 
ATOM   21389 H  HD22   . ASN D  1 100 ? 86.324  234.874 212.489 1.00 75.35  ? 100 ASN D HD22   1 
ATOM   21390 N  N      . TRP D  1 101 ? 86.397  237.696 217.376 1.00 74.58  ? 101 TRP D N      1 
ATOM   21391 C  CA     . TRP D  1 101 ? 86.062  236.945 218.578 1.00 70.64  ? 101 TRP D CA     1 
ATOM   21392 C  C      . TRP D  1 101 ? 85.279  235.682 218.257 1.00 72.83  ? 101 TRP D C      1 
ATOM   21393 O  O      . TRP D  1 101 ? 85.425  234.669 218.948 1.00 76.46  ? 101 TRP D O      1 
ATOM   21394 C  CB     . TRP D  1 101 ? 85.260  237.836 219.523 1.00 72.20  ? 101 TRP D CB     1 
ATOM   21395 C  CG     . TRP D  1 101 ? 84.892  237.205 220.818 1.00 69.81  ? 101 TRP D CG     1 
ATOM   21396 C  CD1    . TRP D  1 101 ? 85.577  237.297 221.988 1.00 70.81  ? 101 TRP D CD1    1 
ATOM   21397 C  CD2    . TRP D  1 101 ? 83.736  236.404 221.089 1.00 73.16  ? 101 TRP D CD2    1 
ATOM   21398 N  NE1    . TRP D  1 101 ? 84.938  236.583 222.967 1.00 72.35  ? 101 TRP D NE1    1 
ATOM   21399 C  CE2    . TRP D  1 101 ? 83.799  236.032 222.443 1.00 76.55  ? 101 TRP D CE2    1 
ATOM   21400 C  CE3    . TRP D  1 101 ? 82.656  235.964 220.320 1.00 76.06  ? 101 TRP D CE3    1 
ATOM   21401 C  CZ2    . TRP D  1 101 ? 82.825  235.242 223.043 1.00 77.77  ? 101 TRP D CZ2    1 
ATOM   21402 C  CZ3    . TRP D  1 101 ? 81.692  235.180 220.917 1.00 78.72  ? 101 TRP D CZ3    1 
ATOM   21403 C  CH2    . TRP D  1 101 ? 81.782  234.826 222.264 1.00 79.37  ? 101 TRP D CH2    1 
ATOM   21404 H  H      . TRP D  1 101 ? 86.041  238.475 217.336 1.00 73.48  ? 101 TRP D H      1 
ATOM   21405 H  HA     . TRP D  1 101 ? 86.879  236.689 219.027 1.00 71.03  ? 101 TRP D HA     1 
ATOM   21406 H  HB2    . TRP D  1 101 ? 85.789  238.622 219.727 1.00 73.63  ? 101 TRP D HB2    1 
ATOM   21407 H  HB3    . TRP D  1 101 ? 84.437  238.098 219.083 1.00 73.17  ? 101 TRP D HB3    1 
ATOM   21408 H  HD1    . TRP D  1 101 ? 86.389  237.736 222.093 1.00 72.12  ? 101 TRP D HD1    1 
ATOM   21409 H  HE1    . TRP D  1 101 ? 85.208  236.505 223.777 1.00 72.49  ? 101 TRP D HE1    1 
ATOM   21410 H  HE3    . TRP D  1 101 ? 82.581  236.184 219.424 1.00 75.74  ? 101 TRP D HE3    1 
ATOM   21411 H  HZ2    . TRP D  1 101 ? 82.883  235.004 223.938 1.00 76.07  ? 101 TRP D HZ2    1 
ATOM   21412 H  HZ3    . TRP D  1 101 ? 80.970  234.882 220.412 1.00 77.23  ? 101 TRP D HZ3    1 
ATOM   21413 H  HH2    . TRP D  1 101 ? 81.116  234.297 222.639 1.00 77.53  ? 101 TRP D HH2    1 
ATOM   21414 N  N      . ALA D  1 102 ? 84.443  235.723 217.220 1.00 70.83  ? 102 ALA D N      1 
ATOM   21415 C  CA     . ALA D  1 102 ? 83.589  234.582 216.914 1.00 72.98  ? 102 ALA D CA     1 
ATOM   21416 C  C      . ALA D  1 102 ? 84.411  233.353 216.563 1.00 74.20  ? 102 ALA D C      1 
ATOM   21417 O  O      . ALA D  1 102 ? 84.112  232.244 217.020 1.00 76.28  ? 102 ALA D O      1 
ATOM   21418 C  CB     . ALA D  1 102 ? 82.654  234.936 215.764 1.00 79.52  ? 102 ALA D CB     1 
ATOM   21419 H  H      . ALA D  1 102 ? 84.355  236.387 216.684 1.00 72.23  ? 102 ALA D H      1 
ATOM   21420 H  HA     . ALA D  1 102 ? 83.048  234.372 217.687 1.00 73.45  ? 102 ALA D HA     1 
ATOM   21421 H  HB1    . ALA D  1 102 ? 82.150  235.727 216.001 1.00 76.61  ? 102 ALA D HB1    1 
ATOM   21422 H  HB2    . ALA D  1 102 ? 82.057  234.195 215.600 1.00 79.79  ? 102 ALA D HB2    1 
ATOM   21423 H  HB3    . ALA D  1 102 ? 83.188  235.106 214.976 1.00 75.59  ? 102 ALA D HB3    1 
ATOM   21424 N  N      . LYS D  1 103 ? 85.447  233.527 215.747 1.00 76.12  ? 103 LYS D N      1 
ATOM   21425 C  CA     . LYS D  1 103 ? 86.229  232.384 215.293 1.00 75.42  ? 103 LYS D CA     1 
ATOM   21426 C  C      . LYS D  1 103 ? 86.985  231.747 216.448 1.00 73.24  ? 103 LYS D C      1 
ATOM   21427 O  O      . LYS D  1 103 ? 86.999  230.519 216.593 1.00 75.84  ? 103 LYS D O      1 
ATOM   21428 C  CB     . LYS D  1 103 ? 87.194  232.819 214.193 1.00 77.94  ? 103 LYS D CB     1 
ATOM   21429 C  CG     . LYS D  1 103 ? 88.045  231.706 213.647 1.00 80.33  ? 103 LYS D CG     1 
ATOM   21430 C  CD     . LYS D  1 103 ? 88.561  232.046 212.264 1.00 83.13  ? 103 LYS D CD     1 
ATOM   21431 C  CE     . LYS D  1 103 ? 89.359  230.897 211.678 1.00 87.92  ? 103 LYS D CE     1 
ATOM   21432 N  NZ     . LYS D  1 103 ? 89.714  231.124 210.254 1.00 87.20  ? 103 LYS D NZ     1 
ATOM   21433 H  H      . LYS D  1 103 ? 85.716  234.286 215.453 1.00 75.46  ? 103 LYS D H      1 
ATOM   21434 H  HA     . LYS D  1 103 ? 85.630  231.719 214.926 1.00 75.86  ? 103 LYS D HA     1 
ATOM   21435 H  HB2    . LYS D  1 103 ? 86.686  233.187 213.458 1.00 76.89  ? 103 LYS D HB2    1 
ATOM   21436 H  HB3    . LYS D  1 103 ? 87.793  233.489 214.552 1.00 76.35  ? 103 LYS D HB3    1 
ATOM   21437 H  HG2    . LYS D  1 103 ? 88.805  231.573 214.232 1.00 78.33  ? 103 LYS D HG2    1 
ATOM   21438 H  HG3    . LYS D  1 103 ? 87.517  230.896 213.591 1.00 80.23  ? 103 LYS D HG3    1 
ATOM   21439 H  HD2    . LYS D  1 103 ? 87.810  232.227 211.678 1.00 81.04  ? 103 LYS D HD2    1 
ATOM   21440 H  HD3    . LYS D  1 103 ? 89.135  232.824 212.319 1.00 79.93  ? 103 LYS D HD3    1 
ATOM   21441 H  HE2    . LYS D  1 103 ? 90.183  230.793 212.179 1.00 85.18  ? 103 LYS D HE2    1 
ATOM   21442 H  HE3    . LYS D  1 103 ? 88.831  230.085 211.729 1.00 85.93  ? 103 LYS D HE3    1 
ATOM   21443 H  HZ1    . LYS D  1 103 ? 90.202  231.863 210.171 1.00 85.05  ? 103 LYS D HZ1    1 
ATOM   21444 H  HZ2    . LYS D  1 103 ? 88.973  231.212 209.770 1.00 87.27  ? 103 LYS D HZ2    1 
ATOM   21445 H  HZ3    . LYS D  1 103 ? 90.184  230.430 209.952 1.00 86.32  ? 103 LYS D HZ3    1 
ATOM   21446 N  N      . GLY D  1 104 ? 87.616  232.566 217.284 1.00 74.86  ? 104 GLY D N      1 
ATOM   21447 C  CA     . GLY D  1 104 ? 88.374  232.024 218.392 1.00 72.45  ? 104 GLY D CA     1 
ATOM   21448 C  C      . GLY D  1 104 ? 87.507  231.313 219.406 1.00 73.86  ? 104 GLY D C      1 
ATOM   21449 O  O      . GLY D  1 104 ? 87.937  230.332 220.015 1.00 76.28  ? 104 GLY D O      1 
ATOM   21450 H  H      . GLY D  1 104 ? 87.612  233.422 217.235 1.00 74.48  ? 104 GLY D H      1 
ATOM   21451 H  HA2    . GLY D  1 104 ? 89.024  231.390 218.056 1.00 73.50  ? 104 GLY D HA2    1 
ATOM   21452 H  HA3    . GLY D  1 104 ? 88.848  232.739 218.841 1.00 72.27  ? 104 GLY D HA3    1 
ATOM   21453 N  N      . HIS D  1 105 ? 86.279  231.789 219.606 1.00 74.56  ? 105 HIS D N      1 
ATOM   21454 C  CA     . HIS D  1 105 ? 85.464  231.257 220.686 1.00 70.02  ? 105 HIS D CA     1 
ATOM   21455 C  C      . HIS D  1 105 ? 84.573  230.101 220.243 1.00 72.10  ? 105 HIS D C      1 
ATOM   21456 O  O      . HIS D  1 105 ? 84.450  229.105 220.962 1.00 76.32  ? 105 HIS D O      1 
ATOM   21457 C  CB     . HIS D  1 105 ? 84.601  232.391 221.246 1.00 69.70  ? 105 HIS D CB     1 
ATOM   21458 C  CG     . HIS D  1 105 ? 83.831  232.027 222.475 1.00 73.94  ? 105 HIS D CG     1 
ATOM   21459 N  ND1    . HIS D  1 105 ? 82.626  231.361 222.429 1.00 78.51  ? 105 HIS D ND1    1 
ATOM   21460 C  CD2    . HIS D  1 105 ? 84.083  232.261 223.783 1.00 72.66  ? 105 HIS D CD2    1 
ATOM   21461 C  CE1    . HIS D  1 105 ? 82.176  231.188 223.659 1.00 80.03  ? 105 HIS D CE1    1 
ATOM   21462 N  NE2    . HIS D  1 105 ? 83.043  231.725 224.499 1.00 71.55  ? 105 HIS D NE2    1 
ATOM   21463 H  H      . HIS D  1 105 ? 85.916  232.420 219.151 1.00 74.81  ? 105 HIS D H      1 
ATOM   21464 H  HA     . HIS D  1 105 ? 86.044  230.939 221.394 1.00 72.44  ? 105 HIS D HA     1 
ATOM   21465 H  HB2    . HIS D  1 105 ? 85.169  233.142 221.456 1.00 72.40  ? 105 HIS D HB2    1 
ATOM   21466 H  HB3    . HIS D  1 105 ? 83.956  232.645 220.568 1.00 73.03  ? 105 HIS D HB3    1 
ATOM   21467 H  HD2    . HIS D  1 105 ? 84.825  232.697 224.131 1.00 73.77  ? 105 HIS D HD2    1 
ATOM   21468 H  HE1    . HIS D  1 105 ? 81.385  230.762 223.893 1.00 78.34  ? 105 HIS D HE1    1 
ATOM   21469 H  HE2    . HIS D  1 105 ? 82.967  231.738 225.353 1.00 72.66  ? 105 HIS D HE2    1 
ATOM   21470 N  N      . TYR D  1 106 ? 83.965  230.201 219.063 1.00 76.66  ? 106 TYR D N      1 
ATOM   21471 C  CA     . TYR D  1 106 ? 82.975  229.225 218.616 1.00 78.63  ? 106 TYR D CA     1 
ATOM   21472 C  C      . TYR D  1 106 ? 83.506  228.216 217.610 1.00 79.97  ? 106 TYR D C      1 
ATOM   21473 O  O      . TYR D  1 106 ? 83.116  227.046 217.659 1.00 76.04  ? 106 TYR D O      1 
ATOM   21474 C  CB     . TYR D  1 106 ? 81.765  229.930 217.998 1.00 82.50  ? 106 TYR D CB     1 
ATOM   21475 C  CG     . TYR D  1 106 ? 80.852  230.570 219.019 1.00 83.96  ? 106 TYR D CG     1 
ATOM   21476 C  CD1    . TYR D  1 106 ? 80.199  229.792 219.954 1.00 84.65  ? 106 TYR D CD1    1 
ATOM   21477 C  CD2    . TYR D  1 106 ? 80.623  231.939 219.038 1.00 83.56  ? 106 TYR D CD2    1 
ATOM   21478 C  CE1    . TYR D  1 106 ? 79.350  230.341 220.884 1.00 85.04  ? 106 TYR D CE1    1 
ATOM   21479 C  CE2    . TYR D  1 106 ? 79.765  232.503 219.972 1.00 84.85  ? 106 TYR D CE2    1 
ATOM   21480 C  CZ     . TYR D  1 106 ? 79.134  231.695 220.890 1.00 85.84  ? 106 TYR D CZ     1 
ATOM   21481 O  OH     . TYR D  1 106 ? 78.282  232.235 221.822 1.00 87.81  ? 106 TYR D OH     1 
ATOM   21482 H  H      . TYR D  1 106 ? 84.108  230.827 218.494 1.00 77.21  ? 106 TYR D H      1 
ATOM   21483 H  HA     . TYR D  1 106 ? 82.661  228.733 219.382 1.00 77.77  ? 106 TYR D HA     1 
ATOM   21484 H  HB2    . TYR D  1 106 ? 82.100  230.635 217.422 1.00 79.09  ? 106 TYR D HB2    1 
ATOM   21485 H  HB3    . TYR D  1 106 ? 81.231  229.267 217.481 1.00 82.03  ? 106 TYR D HB3    1 
ATOM   21486 H  HD1    . TYR D  1 106 ? 80.345  228.884 219.957 1.00 83.00  ? 106 TYR D HD1    1 
ATOM   21487 H  HD2    . TYR D  1 106 ? 81.046  232.489 218.421 1.00 80.77  ? 106 TYR D HD2    1 
ATOM   21488 H  HE1    . TYR D  1 106 ? 78.924  229.793 221.504 1.00 84.13  ? 106 TYR D HE1    1 
ATOM   21489 H  HE2    . TYR D  1 106 ? 79.615  233.421 219.983 1.00 83.11  ? 106 TYR D HE2    1 
ATOM   21490 H  HH     . TYR D  1 106 ? 78.223  233.062 221.704 1.00 85.73  ? 106 TYR D HH     1 
ATOM   21491 N  N      . THR D  1 107 ? 84.376  228.631 216.693 1.00 80.95  ? 107 THR D N      1 
ATOM   21492 C  CA     . THR D  1 107 ? 84.742  227.805 215.549 1.00 80.89  ? 107 THR D CA     1 
ATOM   21493 C  C      . THR D  1 107 ? 86.162  227.264 215.633 1.00 79.22  ? 107 THR D C      1 
ATOM   21494 O  O      . THR D  1 107 ? 86.368  226.049 215.578 1.00 77.45  ? 107 THR D O      1 
ATOM   21495 C  CB     . THR D  1 107 ? 84.575  228.618 214.262 1.00 81.55  ? 107 THR D CB     1 
ATOM   21496 O  OG1    . THR D  1 107 ? 83.201  228.985 214.106 1.00 85.18  ? 107 THR D OG1    1 
ATOM   21497 C  CG2    . THR D  1 107 ? 85.064  227.827 213.056 1.00 76.67  ? 107 THR D CG2    1 
ATOM   21498 H  H      . THR D  1 107 ? 84.760  229.399 216.706 1.00 78.50  ? 107 THR D H      1 
ATOM   21499 H  HA     . THR D  1 107 ? 84.143  227.046 215.504 1.00 79.85  ? 107 THR D HA     1 
ATOM   21500 H  HB     . THR D  1 107 ? 85.106  229.423 214.328 1.00 80.55  ? 107 THR D HB     1 
ATOM   21501 H  HG1    . THR D  1 107 ? 82.996  229.518 214.729 1.00 82.18  ? 107 THR D HG1    1 
ATOM   21502 H  HG21   . THR D  1 107 ? 84.668  228.182 212.245 1.00 78.69  ? 107 THR D HG21   1 
ATOM   21503 H  HG22   . THR D  1 107 ? 86.034  227.888 212.993 1.00 77.71  ? 107 THR D HG22   1 
ATOM   21504 H  HG23   . THR D  1 107 ? 84.810  226.895 213.141 1.00 77.69  ? 107 THR D HG23   1 
ATOM   21505 N  N      . GLU D  1 108 ? 87.155  228.138 215.759 1.00 84.78  ? 108 GLU D N      1 
ATOM   21506 C  CA     . GLU D  1 108 ? 88.538  227.689 215.686 1.00 83.68  ? 108 GLU D CA     1 
ATOM   21507 C  C      . GLU D  1 108 ? 89.018  227.155 217.028 1.00 79.42  ? 108 GLU D C      1 
ATOM   21508 O  O      . GLU D  1 108 ? 89.574  226.056 217.106 1.00 82.69  ? 108 GLU D O      1 
ATOM   21509 C  CB     . GLU D  1 108 ? 89.427  228.837 215.217 1.00 85.89  ? 108 GLU D CB     1 
ATOM   21510 C  CG     . GLU D  1 108 ? 90.840  228.421 214.900 1.00 87.90  ? 108 GLU D CG     1 
ATOM   21511 C  CD     . GLU D  1 108 ? 90.904  227.432 213.761 1.00 93.56  ? 108 GLU D CD     1 
ATOM   21512 O  OE1    . GLU D  1 108 ? 89.933  227.365 212.979 1.00 94.23  ? 108 GLU D OE1    1 
ATOM   21513 O  OE2    . GLU D  1 108 ? 91.923  226.721 213.644 1.00 97.17  ? 108 GLU D OE2    1 
ATOM   21514 H  H      . GLU D  1 108 ? 87.058  228.981 215.886 1.00 81.85  ? 108 GLU D H      1 
ATOM   21515 H  HA     . GLU D  1 108 ? 88.598  226.971 215.042 1.00 83.61  ? 108 GLU D HA     1 
ATOM   21516 H  HB2    . GLU D  1 108 ? 89.045  229.221 214.413 1.00 83.93  ? 108 GLU D HB2    1 
ATOM   21517 H  HB3    . GLU D  1 108 ? 89.466  229.505 215.917 1.00 82.94  ? 108 GLU D HB3    1 
ATOM   21518 H  HG2    . GLU D  1 108 ? 91.347  229.205 214.644 1.00 85.37  ? 108 GLU D HG2    1 
ATOM   21519 H  HG3    . GLU D  1 108 ? 91.232  228.007 215.684 1.00 85.84  ? 108 GLU D HG3    1 
ATOM   21520 N  N      . GLY D  1 109 ? 88.810  227.926 218.094 1.00 79.69  ? 109 GLY D N      1 
ATOM   21521 C  CA     . GLY D  1 109 ? 89.224  227.499 219.417 1.00 82.00  ? 109 GLY D CA     1 
ATOM   21522 C  C      . GLY D  1 109 ? 88.345  226.437 220.031 1.00 81.00  ? 109 GLY D C      1 
ATOM   21523 O  O      . GLY D  1 109 ? 88.843  225.638 220.831 1.00 79.56  ? 109 GLY D O      1 
ATOM   21524 H  H      . GLY D  1 109 ? 88.434  228.695 218.056 1.00 79.42  ? 109 GLY D H      1 
ATOM   21525 H  HA2    . GLY D  1 109 ? 90.127  227.140 219.350 1.00 81.52  ? 109 GLY D HA2    1 
ATOM   21526 H  HA3    . GLY D  1 109 ? 89.244  228.258 220.013 1.00 79.88  ? 109 GLY D HA3    1 
ATOM   21527 N  N      . ALA D  1 110 ? 87.099  226.334 219.582 1.00 78.22  ? 110 ALA D N      1 
ATOM   21528 C  CA     . ALA D  1 110 ? 86.175  225.359 220.166 1.00 75.34  ? 110 ALA D CA     1 
ATOM   21529 C  C      . ALA D  1 110 ? 86.701  223.935 220.031 1.00 79.53  ? 110 ALA D C      1 
ATOM   21530 O  O      . ALA D  1 110 ? 86.592  223.133 220.953 1.00 81.66  ? 110 ALA D O      1 
ATOM   21531 C  CB     . ALA D  1 110 ? 84.808  225.500 219.488 1.00 74.76  ? 110 ALA D CB     1 
ATOM   21532 H  H      . ALA D  1 110 ? 86.761  226.801 218.949 1.00 78.57  ? 110 ALA D H      1 
ATOM   21533 H  HA     . ALA D  1 110 ? 86.079  225.543 221.115 1.00 76.88  ? 110 ALA D HA     1 
ATOM   21534 H  HB1    . ALA D  1 110 ? 84.907  225.321 218.543 1.00 76.84  ? 110 ALA D HB1    1 
ATOM   21535 H  HB2    . ALA D  1 110 ? 84.195  224.858 219.887 1.00 75.92  ? 110 ALA D HB2    1 
ATOM   21536 H  HB3    . ALA D  1 110 ? 84.468  226.409 219.568 1.00 76.70  ? 110 ALA D HB3    1 
ATOM   21537 N  N      . GLU D  1 111 ? 87.253  223.611 218.870 1.00 80.88  ? 111 GLU D N      1 
ATOM   21538 C  CA     . GLU D  1 111 ? 87.788  222.300 218.546 1.00 80.49  ? 111 GLU D CA     1 
ATOM   21539 C  C      . GLU D  1 111 ? 89.152  222.081 219.153 1.00 76.46  ? 111 GLU D C      1 
ATOM   21540 O  O      . GLU D  1 111 ? 89.617  220.937 219.212 1.00 75.41  ? 111 GLU D O      1 
ATOM   21541 C  CB     . GLU D  1 111 ? 87.871  222.079 217.025 1.00 82.01  ? 111 GLU D CB     1 
ATOM   21542 C  CG     . GLU D  1 111 ? 88.893  222.939 216.319 1.00 85.53  ? 111 GLU D CG     1 
ATOM   21543 C  CD     . GLU D  1 111 ? 88.919  222.692 214.824 1.00 91.59  ? 111 GLU D CD     1 
ATOM   21544 O  OE1    . GLU D  1 111 ? 87.965  222.078 214.307 1.00 89.83  ? 111 GLU D OE1    1 
ATOM   21545 O  OE2    . GLU D  1 111 ? 89.898  223.110 214.172 1.00 91.18  ? 111 GLU D OE2    1 
ATOM   21546 H  H      . GLU D  1 111 ? 87.332  224.171 218.226 1.00 80.65  ? 111 GLU D H      1 
ATOM   21547 H  HA     . GLU D  1 111 ? 87.185  221.646 218.895 1.00 80.97  ? 111 GLU D HA     1 
ATOM   21548 H  HB2    . GLU D  1 111 ? 88.124  221.157 216.878 1.00 83.40  ? 111 GLU D HB2    1 
ATOM   21549 H  HB3    . GLU D  1 111 ? 87.001  222.245 216.623 1.00 82.04  ? 111 GLU D HB3    1 
ATOM   21550 H  HG2    . GLU D  1 111 ? 88.670  223.866 216.470 1.00 83.81  ? 111 GLU D HG2    1 
ATOM   21551 H  HG3    . GLU D  1 111 ? 89.774  222.741 216.670 1.00 84.73  ? 111 GLU D HG3    1 
ATOM   21552 N  N      . LEU D  1 112 ? 89.800  223.146 219.652 1.00 75.13  ? 112 LEU D N      1 
ATOM   21553 C  CA     . LEU D  1 112 ? 91.108  223.040 220.273 1.00 72.88  ? 112 LEU D CA     1 
ATOM   21554 C  C      . LEU D  1 112 ? 91.080  223.219 221.779 1.00 75.78  ? 112 LEU D C      1 
ATOM   21555 O  O      . LEU D  1 112 ? 92.080  222.904 222.431 1.00 78.01  ? 112 LEU D O      1 
ATOM   21556 C  CB     . LEU D  1 112 ? 92.059  224.068 219.655 1.00 73.47  ? 112 LEU D CB     1 
ATOM   21557 C  CG     . LEU D  1 112 ? 93.494  224.023 220.167 1.00 71.77  ? 112 LEU D CG     1 
ATOM   21558 C  CD1    . LEU D  1 112 ? 94.465  224.198 219.036 1.00 71.25  ? 112 LEU D CD1    1 
ATOM   21559 C  CD2    . LEU D  1 112 ? 93.733  225.091 221.198 1.00 70.41  ? 112 LEU D CD2    1 
ATOM   21560 H  H      . LEU D  1 112 ? 89.481  223.944 219.643 1.00 77.37  ? 112 LEU D H      1 
ATOM   21561 H  HA     . LEU D  1 112 ? 91.466  222.163 220.090 1.00 73.96  ? 112 LEU D HA     1 
ATOM   21562 H  HB2    . LEU D  1 112 ? 92.106  223.866 218.714 1.00 75.60  ? 112 LEU D HB2    1 
ATOM   21563 H  HB3    . LEU D  1 112 ? 91.733  224.972 219.743 1.00 75.44  ? 112 LEU D HB3    1 
ATOM   21564 H  HG     . LEU D  1 112 ? 93.645  223.159 220.581 1.00 72.15  ? 112 LEU D HG     1 
ATOM   21565 H  HD11   . LEU D  1 112 ? 94.272  225.034 218.588 1.00 71.73  ? 112 LEU D HD11   1 
ATOM   21566 H  HD12   . LEU D  1 112 ? 95.358  224.220 219.409 1.00 69.53  ? 112 LEU D HD12   1 
ATOM   21567 H  HD13   . LEU D  1 112 ? 94.375  223.456 218.420 1.00 72.63  ? 112 LEU D HD13   1 
ATOM   21568 H  HD21   . LEU D  1 112 ? 94.512  224.849 221.721 1.00 68.29  ? 112 LEU D HD21   1 
ATOM   21569 H  HD22   . LEU D  1 112 ? 93.892  225.929 220.738 1.00 68.79  ? 112 LEU D HD22   1 
ATOM   21570 H  HD23   . LEU D  1 112 ? 92.955  225.162 221.770 1.00 72.13  ? 112 LEU D HD23   1 
ATOM   21571 N  N      . VAL D  1 113 ? 89.972  223.696 222.349 1.00 77.06  ? 113 VAL D N      1 
ATOM   21572 C  CA     . VAL D  1 113 ? 89.920  223.958 223.784 1.00 75.87  ? 113 VAL D CA     1 
ATOM   21573 C  C      . VAL D  1 113 ? 90.100  222.666 224.568 1.00 76.23  ? 113 VAL D C      1 
ATOM   21574 O  O      . VAL D  1 113 ? 90.752  222.645 225.619 1.00 76.73  ? 113 VAL D O      1 
ATOM   21575 C  CB     . VAL D  1 113 ? 88.597  224.660 224.141 1.00 73.87  ? 113 VAL D CB     1 
ATOM   21576 C  CG1    . VAL D  1 113 ? 87.433  223.703 224.011 1.00 76.64  ? 113 VAL D CG1    1 
ATOM   21577 C  CG2    . VAL D  1 113 ? 88.637  225.242 225.531 1.00 73.49  ? 113 VAL D CG2    1 
ATOM   21578 H  H      . VAL D  1 113 ? 89.243  223.869 221.934 1.00 77.14  ? 113 VAL D H      1 
ATOM   21579 H  HA     . VAL D  1 113 ? 90.648  224.550 224.020 1.00 76.19  ? 113 VAL D HA     1 
ATOM   21580 H  HB     . VAL D  1 113 ? 88.452  225.390 223.521 1.00 75.04  ? 113 VAL D HB     1 
ATOM   21581 H  HG11   . VAL D  1 113 ? 87.621  223.071 223.303 1.00 77.39  ? 113 VAL D HG11   1 
ATOM   21582 H  HG12   . VAL D  1 113 ? 87.318  223.236 224.852 1.00 76.35  ? 113 VAL D HG12   1 
ATOM   21583 H  HG13   . VAL D  1 113 ? 86.635  224.210 223.801 1.00 77.00  ? 113 VAL D HG13   1 
ATOM   21584 H  HG21   . VAL D  1 113 ? 88.774  224.534 226.176 1.00 75.72  ? 113 VAL D HG21   1 
ATOM   21585 H  HG22   . VAL D  1 113 ? 87.779  225.667 225.674 1.00 74.64  ? 113 VAL D HG22   1 
ATOM   21586 H  HG23   . VAL D  1 113 ? 89.351  225.894 225.607 1.00 74.54  ? 113 VAL D HG23   1 
ATOM   21587 N  N      . ASP D  1 114 ? 89.534  221.567 224.068 1.00 78.40  ? 114 ASP D N      1 
ATOM   21588 C  CA     . ASP D  1 114 ? 89.637  220.298 224.779 1.00 80.76  ? 114 ASP D CA     1 
ATOM   21589 C  C      . ASP D  1 114 ? 91.087  219.867 224.921 1.00 75.25  ? 114 ASP D C      1 
ATOM   21590 O  O      . ASP D  1 114 ? 91.480  219.311 225.952 1.00 74.82  ? 114 ASP D O      1 
ATOM   21591 C  CB     . ASP D  1 114 ? 88.828  219.226 224.055 1.00 82.35  ? 114 ASP D CB     1 
ATOM   21592 C  CG     . ASP D  1 114 ? 87.348  219.537 224.025 1.00 87.67  ? 114 ASP D CG     1 
ATOM   21593 O  OD1    . ASP D  1 114 ? 86.862  220.196 224.968 1.00 86.34  ? 114 ASP D OD1    1 
ATOM   21594 O  OD2    . ASP D  1 114 ? 86.669  219.126 223.061 1.00 91.75  ? 114 ASP D OD2    1 
ATOM   21595 H  H      . ASP D  1 114 ? 89.094  221.530 223.332 1.00 78.59  ? 114 ASP D H      1 
ATOM   21596 H  HA     . ASP D  1 114 ? 89.266  220.403 225.666 1.00 80.42  ? 114 ASP D HA     1 
ATOM   21597 H  HB2    . ASP D  1 114 ? 89.141  219.162 223.141 1.00 81.53  ? 114 ASP D HB2    1 
ATOM   21598 H  HB3    . ASP D  1 114 ? 88.951  218.379 224.509 1.00 81.32  ? 114 ASP D HB3    1 
ATOM   21599 N  N      . SER D  1 115 ? 91.899  220.112 223.895 1.00 71.88  ? 115 SER D N      1 
ATOM   21600 C  CA     . SER D  1 115 ? 93.312  219.770 223.987 1.00 71.15  ? 115 SER D CA     1 
ATOM   21601 C  C      . SER D  1 115 ? 93.990  220.560 225.095 1.00 71.89  ? 115 SER D C      1 
ATOM   21602 O  O      . SER D  1 115 ? 94.890  220.051 225.772 1.00 74.86  ? 115 SER D O      1 
ATOM   21603 C  CB     . SER D  1 115 ? 94.000  220.027 222.649 1.00 75.01  ? 115 SER D CB     1 
ATOM   21604 O  OG     . SER D  1 115 ? 95.367  219.668 222.706 1.00 79.11  ? 115 SER D OG     1 
ATOM   21605 H  H      . SER D  1 115 ? 91.663  220.471 223.154 1.00 74.61  ? 115 SER D H      1 
ATOM   21606 H  HA     . SER D  1 115 ? 93.396  218.830 224.197 1.00 73.16  ? 115 SER D HA     1 
ATOM   21607 H  HB2    . SER D  1 115 ? 93.562  219.502 221.962 1.00 74.16  ? 115 SER D HB2    1 
ATOM   21608 H  HB3    . SER D  1 115 ? 93.931  220.970 222.439 1.00 74.14  ? 115 SER D HB3    1 
ATOM   21609 H  HG     . SER D  1 115 ? 95.441  218.859 222.918 1.00 75.56  ? 115 SER D HG     1 
ATOM   21610 N  N      . VAL D  1 116 ? 93.577  221.811 225.289 1.00 72.28  ? 116 VAL D N      1 
ATOM   21611 C  CA     . VAL D  1 116 ? 94.176  222.637 226.331 1.00 67.50  ? 116 VAL D CA     1 
ATOM   21612 C  C      . VAL D  1 116 ? 93.746  222.152 227.708 1.00 66.41  ? 116 VAL D C      1 
ATOM   21613 O  O      . VAL D  1 116 ? 94.570  222.004 228.617 1.00 66.19  ? 116 VAL D O      1 
ATOM   21614 C  CB     . VAL D  1 116 ? 93.804  224.114 226.118 1.00 67.89  ? 116 VAL D CB     1 
ATOM   21615 C  CG1    . VAL D  1 116 ? 94.478  224.969 227.163 1.00 68.63  ? 116 VAL D CG1    1 
ATOM   21616 C  CG2    . VAL D  1 116 ? 94.193  224.560 224.726 1.00 68.98  ? 116 VAL D CG2    1 
ATOM   21617 H  H      . VAL D  1 116 ? 92.955  222.197 224.840 1.00 72.65  ? 116 VAL D H      1 
ATOM   21618 H  HA     . VAL D  1 116 ? 95.139  222.562 226.277 1.00 67.36  ? 116 VAL D HA     1 
ATOM   21619 H  HB     . VAL D  1 116 ? 92.846  224.216 226.212 1.00 70.15  ? 116 VAL D HB     1 
ATOM   21620 H  HG11   . VAL D  1 116 ? 94.109  224.755 228.032 1.00 67.23  ? 116 VAL D HG11   1 
ATOM   21621 H  HG12   . VAL D  1 116 ? 94.322  225.903 226.954 1.00 67.39  ? 116 VAL D HG12   1 
ATOM   21622 H  HG13   . VAL D  1 116 ? 95.427  224.779 227.154 1.00 66.19  ? 116 VAL D HG13   1 
ATOM   21623 H  HG21   . VAL D  1 116 ? 95.114  224.308 224.562 1.00 66.65  ? 116 VAL D HG21   1 
ATOM   21624 H  HG22   . VAL D  1 116 ? 94.098  225.522 224.668 1.00 67.45  ? 116 VAL D HG22   1 
ATOM   21625 H  HG23   . VAL D  1 116 ? 93.611  224.131 224.082 1.00 70.99  ? 116 VAL D HG23   1 
ATOM   21626 N  N      . LEU D  1 117 ? 92.446  221.905 227.884 1.00 68.31  ? 117 LEU D N      1 
ATOM   21627 C  CA     . LEU D  1 117 ? 91.950  221.439 229.174 1.00 67.29  ? 117 LEU D CA     1 
ATOM   21628 C  C      . LEU D  1 117 ? 92.649  220.161 229.621 1.00 64.33  ? 117 LEU D C      1 
ATOM   21629 O  O      . LEU D  1 117 ? 92.947  219.993 230.808 1.00 66.03  ? 117 LEU D O      1 
ATOM   21630 C  CB     . LEU D  1 117 ? 90.445  221.218 229.090 1.00 67.12  ? 117 LEU D CB     1 
ATOM   21631 C  CG     . LEU D  1 117 ? 89.628  222.502 228.928 1.00 67.01  ? 117 LEU D CG     1 
ATOM   21632 C  CD1    . LEU D  1 117 ? 88.179  222.203 228.636 1.00 68.84  ? 117 LEU D CD1    1 
ATOM   21633 C  CD2    . LEU D  1 117 ? 89.727  223.354 230.169 1.00 65.38  ? 117 LEU D CD2    1 
ATOM   21634 H  H      . LEU D  1 117 ? 91.830  222.034 227.292 1.00 69.76  ? 117 LEU D H      1 
ATOM   21635 H  HA     . LEU D  1 117 ? 92.118  222.124 229.836 1.00 67.93  ? 117 LEU D HA     1 
ATOM   21636 H  HB2    . LEU D  1 117 ? 90.283  220.642 228.323 1.00 68.93  ? 117 LEU D HB2    1 
ATOM   21637 H  HB3    . LEU D  1 117 ? 90.155  220.782 229.905 1.00 66.47  ? 117 LEU D HB3    1 
ATOM   21638 H  HG     . LEU D  1 117 ? 89.987  223.012 228.187 1.00 68.28  ? 117 LEU D HG     1 
ATOM   21639 H  HD11   . LEU D  1 117 ? 87.700  223.042 228.558 1.00 68.78  ? 117 LEU D HD11   1 
ATOM   21640 H  HD12   . LEU D  1 117 ? 87.816  221.684 229.368 1.00 69.54  ? 117 LEU D HD12   1 
ATOM   21641 H  HD13   . LEU D  1 117 ? 88.116  221.704 227.809 1.00 71.37  ? 117 LEU D HD13   1 
ATOM   21642 H  HD21   . LEU D  1 117 ? 89.103  224.092 230.088 1.00 65.90  ? 117 LEU D HD21   1 
ATOM   21643 H  HD22   . LEU D  1 117 ? 90.631  223.689 230.256 1.00 66.71  ? 117 LEU D HD22   1 
ATOM   21644 H  HD23   . LEU D  1 117 ? 89.496  222.811 230.937 1.00 65.26  ? 117 LEU D HD23   1 
ATOM   21645 N  N      . ASP D  1 118 ? 92.904  219.243 228.691 1.00 67.00  ? 118 ASP D N      1 
ATOM   21646 C  CA     . ASP D  1 118 ? 93.595  218.008 229.042 1.00 69.23  ? 118 ASP D CA     1 
ATOM   21647 C  C      . ASP D  1 118 ? 94.987  218.277 229.587 1.00 64.52  ? 118 ASP D C      1 
ATOM   21648 O  O      . ASP D  1 118 ? 95.576  217.404 230.233 1.00 66.02  ? 118 ASP D O      1 
ATOM   21649 C  CB     . ASP D  1 118 ? 93.703  217.098 227.820 1.00 78.02  ? 118 ASP D CB     1 
ATOM   21650 C  CG     . ASP D  1 118 ? 92.362  216.582 227.350 1.00 82.48  ? 118 ASP D CG     1 
ATOM   21651 O  OD1    . ASP D  1 118 ? 91.336  216.928 227.969 1.00 82.94  ? 118 ASP D OD1    1 
ATOM   21652 O  OD2    . ASP D  1 118 ? 92.338  215.827 226.357 1.00 80.58  ? 118 ASP D OD2    1 
ATOM   21653 H  H      . ASP D  1 118 ? 92.686  219.310 227.864 1.00 70.64  ? 118 ASP D H      1 
ATOM   21654 H  HA     . ASP D  1 118 ? 93.089  217.545 229.724 1.00 70.22  ? 118 ASP D HA     1 
ATOM   21655 H  HB2    . ASP D  1 118 ? 94.102  217.601 227.094 1.00 74.65  ? 118 ASP D HB2    1 
ATOM   21656 H  HB3    . ASP D  1 118 ? 94.264  216.339 228.040 1.00 76.11  ? 118 ASP D HB3    1 
ATOM   21657 N  N      . VAL D  1 119 ? 95.575  219.414 229.241 1.00 62.28  ? 119 VAL D N      1 
ATOM   21658 C  CA     . VAL D  1 119 ? 96.860  219.801 229.809 1.00 62.03  ? 119 VAL D CA     1 
ATOM   21659 C  C      . VAL D  1 119 ? 96.668  220.567 231.106 1.00 60.72  ? 119 VAL D C      1 
ATOM   21660 O  O      . VAL D  1 119 ? 97.468  220.440 232.035 1.00 62.21  ? 119 VAL D O      1 
ATOM   21661 C  CB     . VAL D  1 119 ? 97.663  220.627 228.791 1.00 63.48  ? 119 VAL D CB     1 
ATOM   21662 C  CG1    . VAL D  1 119 ? 98.995  221.029 229.391 1.00 58.96  ? 119 VAL D CG1    1 
ATOM   21663 C  CG2    . VAL D  1 119 ? 97.850  219.847 227.512 1.00 62.60  ? 119 VAL D CG2    1 
ATOM   21664 H  H      . VAL D  1 119 ? 95.258  219.973 228.674 1.00 65.07  ? 119 VAL D H      1 
ATOM   21665 H  HA     . VAL D  1 119 ? 97.370  219.004 230.009 1.00 62.71  ? 119 VAL D HA     1 
ATOM   21666 H  HB     . VAL D  1 119 ? 97.169  221.430 228.581 1.00 63.78  ? 119 VAL D HB     1 
ATOM   21667 H  HG11   . VAL D  1 119 ? 99.197  220.427 230.122 1.00 58.13  ? 119 VAL D HG11   1 
ATOM   21668 H  HG12   . VAL D  1 119 ? 99.688  220.976 228.718 1.00 57.58  ? 119 VAL D HG12   1 
ATOM   21669 H  HG13   . VAL D  1 119 ? 98.928  221.937 229.720 1.00 57.31  ? 119 VAL D HG13   1 
ATOM   21670 H  HG21   . VAL D  1 119 ? 97.106  220.034 226.921 1.00 64.90  ? 119 VAL D HG21   1 
ATOM   21671 H  HG22   . VAL D  1 119 ? 97.870  218.902 227.728 1.00 63.14  ? 119 VAL D HG22   1 
ATOM   21672 H  HG23   . VAL D  1 119 ? 98.683  220.107 227.091 1.00 60.44  ? 119 VAL D HG23   1 
ATOM   21673 N  N      . VAL D  1 120 ? 95.602  221.363 231.183 1.00 61.18  ? 120 VAL D N      1 
ATOM   21674 C  CA     . VAL D  1 120 ? 95.332  222.126 232.395 1.00 60.53  ? 120 VAL D CA     1 
ATOM   21675 C  C      . VAL D  1 120 ? 95.011  221.184 233.545 1.00 62.34  ? 120 VAL D C      1 
ATOM   21676 O  O      . VAL D  1 120 ? 95.565  221.308 234.643 1.00 61.62  ? 120 VAL D O      1 
ATOM   21677 C  CB     . VAL D  1 120 ? 94.185  223.118 232.146 1.00 57.96  ? 120 VAL D CB     1 
ATOM   21678 C  CG1    . VAL D  1 120 ? 93.693  223.703 233.441 1.00 56.40  ? 120 VAL D CG1    1 
ATOM   21679 C  CG2    . VAL D  1 120 ? 94.631  224.207 231.204 1.00 61.87  ? 120 VAL D CG2    1 
ATOM   21680 H  H      . VAL D  1 120 ? 95.030  221.480 230.552 1.00 62.94  ? 120 VAL D H      1 
ATOM   21681 H  HA     . VAL D  1 120 ? 96.122  222.629 232.633 1.00 60.00  ? 120 VAL D HA     1 
ATOM   21682 H  HB     . VAL D  1 120 ? 93.449  222.646 231.733 1.00 60.99  ? 120 VAL D HB     1 
ATOM   21683 H  HG11   . VAL D  1 120 ? 94.455  223.915 233.999 1.00 58.21  ? 120 VAL D HG11   1 
ATOM   21684 H  HG12   . VAL D  1 120 ? 93.125  223.053 233.880 1.00 57.89  ? 120 VAL D HG12   1 
ATOM   21685 H  HG13   . VAL D  1 120 ? 93.184  224.503 233.246 1.00 56.59  ? 120 VAL D HG13   1 
ATOM   21686 H  HG21   . VAL D  1 120 ? 95.484  223.957 230.817 1.00 61.17  ? 120 VAL D HG21   1 
ATOM   21687 H  HG22   . VAL D  1 120 ? 93.965  224.308 230.508 1.00 62.59  ? 120 VAL D HG22   1 
ATOM   21688 H  HG23   . VAL D  1 120 ? 94.719  225.032 231.700 1.00 61.59  ? 120 VAL D HG23   1 
ATOM   21689 N  N      . ARG D  1 121 ? 94.127  220.219 233.308 1.00 64.16  ? 121 ARG D N      1 
ATOM   21690 C  CA     . ARG D  1 121 ? 93.785  219.276 234.365 1.00 64.30  ? 121 ARG D CA     1 
ATOM   21691 C  C      . ARG D  1 121 ? 95.010  218.494 234.814 1.00 63.20  ? 121 ARG D C      1 
ATOM   21692 O  O      . ARG D  1 121 ? 95.217  218.282 236.015 1.00 64.87  ? 121 ARG D O      1 
ATOM   21693 C  CB     . ARG D  1 121 ? 92.683  218.335 233.888 1.00 69.10  ? 121 ARG D CB     1 
ATOM   21694 C  CG     . ARG D  1 121 ? 91.309  218.972 233.904 1.00 73.36  ? 121 ARG D CG     1 
ATOM   21695 C  CD     . ARG D  1 121 ? 90.211  217.946 233.731 1.00 75.24  ? 121 ARG D CD     1 
ATOM   21696 N  NE     . ARG D  1 121 ? 89.521  218.086 232.455 1.00 74.07  ? 121 ARG D NE     1 
ATOM   21697 C  CZ     . ARG D  1 121 ? 89.870  217.463 231.339 1.00 80.34  ? 121 ARG D CZ     1 
ATOM   21698 N  NH1    . ARG D  1 121 ? 90.908  216.644 231.298 1.00 77.59  ? 121 ARG D NH1    1 
ATOM   21699 N  NH2    . ARG D  1 121 ? 89.157  217.666 230.234 1.00 81.99  ? 121 ARG D NH2    1 
ATOM   21700 H  H      . ARG D  1 121 ? 93.720  220.093 232.564 1.00 65.17  ? 121 ARG D H      1 
ATOM   21701 H  HA     . ARG D  1 121 ? 93.447  219.768 235.125 1.00 64.18  ? 121 ARG D HA     1 
ATOM   21702 H  HB2    . ARG D  1 121 ? 92.872  218.067 232.978 1.00 67.94  ? 121 ARG D HB2    1 
ATOM   21703 H  HB3    . ARG D  1 121 ? 92.665  217.557 234.461 1.00 68.64  ? 121 ARG D HB3    1 
ATOM   21704 H  HG2    . ARG D  1 121 ? 91.176  219.416 234.754 1.00 71.49  ? 121 ARG D HG2    1 
ATOM   21705 H  HG3    . ARG D  1 121 ? 91.245  219.611 233.179 1.00 69.96  ? 121 ARG D HG3    1 
ATOM   21706 H  HD2    . ARG D  1 121 ? 90.596  217.059 233.776 1.00 73.47  ? 121 ARG D HD2    1 
ATOM   21707 H  HD3    . ARG D  1 121 ? 89.561  218.058 234.440 1.00 75.88  ? 121 ARG D HD3    1 
ATOM   21708 H  HE     . ARG D  1 121 ? 88.838  218.606 232.426 1.00 73.88  ? 121 ARG D HE     1 
ATOM   21709 H  HH11   . ARG D  1 121 ? 91.378  216.504 232.004 1.00 75.26  ? 121 ARG D HH11   1 
ATOM   21710 H  HH12   . ARG D  1 121 ? 91.116  216.250 230.562 1.00 76.17  ? 121 ARG D HH12   1 
ATOM   21711 H  HH21   . ARG D  1 121 ? 88.481  218.196 230.253 1.00 78.25  ? 121 ARG D HH21   1 
ATOM   21712 H  HH22   . ARG D  1 121 ? 89.373  217.268 229.503 1.00 78.49  ? 121 ARG D HH22   1 
ATOM   21713 N  N      . LYS D  1 122 ? 95.844  218.073 233.866 1.00 62.02  ? 122 LYS D N      1 
ATOM   21714 C  CA     . LYS D  1 122 ? 97.058  217.350 234.221 1.00 59.13  ? 122 LYS D CA     1 
ATOM   21715 C  C      . LYS D  1 122 ? 97.988  218.218 235.055 1.00 61.19  ? 122 LYS D C      1 
ATOM   21716 O  O      . LYS D  1 122 ? 98.612  217.736 236.007 1.00 65.54  ? 122 LYS D O      1 
ATOM   21717 C  CB     . LYS D  1 122 ? 97.758  216.865 232.955 1.00 60.63  ? 122 LYS D CB     1 
ATOM   21718 C  CG     . LYS D  1 122 ? 99.015  216.060 233.203 1.00 58.81  ? 122 LYS D CG     1 
ATOM   21719 C  CD     . LYS D  1 122 ? 99.251  215.043 232.097 1.00 57.45  ? 122 LYS D CD     1 
ATOM   21720 C  CE     . LYS D  1 122 ? 99.336  215.695 230.730 1.00 65.99  ? 122 LYS D CE     1 
ATOM   21721 N  NZ     . LYS D  1 122 ? 99.585  214.701 229.652 1.00 64.05  ? 122 LYS D NZ     1 
ATOM   21722 H  H      . LYS D  1 122 ? 95.733  218.193 233.026 1.00 62.89  ? 122 LYS D H      1 
ATOM   21723 H  HA     . LYS D  1 122 ? 96.818  216.578 234.748 1.00 60.43  ? 122 LYS D HA     1 
ATOM   21724 H  HB2    . LYS D  1 122 ? 97.145  216.311 232.450 1.00 61.23  ? 122 LYS D HB2    1 
ATOM   21725 H  HB3    . LYS D  1 122 ? 98.008  217.639 232.431 1.00 61.71  ? 122 LYS D HB3    1 
ATOM   21726 H  HG2    . LYS D  1 122 ? 99.775  216.659 233.234 1.00 59.77  ? 122 LYS D HG2    1 
ATOM   21727 H  HG3    . LYS D  1 122 ? 98.928  215.585 234.042 1.00 59.36  ? 122 LYS D HG3    1 
ATOM   21728 H  HD2    . LYS D  1 122 ? 100.084 214.577 232.264 1.00 57.15  ? 122 LYS D HD2    1 
ATOM   21729 H  HD3    . LYS D  1 122 ? 98.513  214.417 232.081 1.00 57.94  ? 122 LYS D HD3    1 
ATOM   21730 H  HE2    . LYS D  1 122 ? 98.497  216.137 230.533 1.00 64.40  ? 122 LYS D HE2    1 
ATOM   21731 H  HE3    . LYS D  1 122 ? 100.064 216.335 230.726 1.00 65.54  ? 122 LYS D HE3    1 
ATOM   21732 H  HZ1    . LYS D  1 122 ? 100.354 214.278 229.797 1.00 63.80  ? 122 LYS D HZ1    1 
ATOM   21733 H  HZ2    . LYS D  1 122 ? 99.624  215.112 228.864 1.00 63.12  ? 122 LYS D HZ2    1 
ATOM   21734 H  HZ3    . LYS D  1 122 ? 98.926  214.103 229.633 1.00 62.92  ? 122 LYS D HZ3    1 
ATOM   21735 N  N      . GLU D  1 123 ? 98.105  219.500 234.707 1.00 60.26  ? 123 GLU D N      1 
ATOM   21736 C  CA     . GLU D  1 123 ? 98.931  220.406 235.496 1.00 60.64  ? 123 GLU D CA     1 
ATOM   21737 C  C      . GLU D  1 123 ? 98.318  220.649 236.868 1.00 60.88  ? 123 GLU D C      1 
ATOM   21738 O  O      . GLU D  1 123 ? 99.010  220.586 237.891 1.00 63.86  ? 123 GLU D O      1 
ATOM   21739 C  CB     . GLU D  1 123 ? 99.110  221.730 234.754 1.00 65.48  ? 123 GLU D CB     1 
ATOM   21740 C  CG     . GLU D  1 123 ? 100.023 221.661 233.552 1.00 68.10  ? 123 GLU D CG     1 
ATOM   21741 C  CD     . GLU D  1 123 ? 101.476 221.466 233.927 1.00 70.05  ? 123 GLU D CD     1 
ATOM   21742 O  OE1    . GLU D  1 123 ? 101.766 221.304 235.129 1.00 71.94  ? 123 GLU D OE1    1 
ATOM   21743 O  OE2    . GLU D  1 123 ? 102.332 221.480 233.020 1.00 65.62  ? 123 GLU D OE2    1 
ATOM   21744 H  H      . GLU D  1 123 ? 97.715  219.864 234.034 1.00 62.15  ? 123 GLU D H      1 
ATOM   21745 H  HA     . GLU D  1 123 ? 99.803  220.006 235.625 1.00 62.21  ? 123 GLU D HA     1 
ATOM   21746 H  HB2    . GLU D  1 123 ? 98.243  222.026 234.443 1.00 63.14  ? 123 GLU D HB2    1 
ATOM   21747 H  HB3    . GLU D  1 123 ? 99.480  222.382 235.366 1.00 62.90  ? 123 GLU D HB3    1 
ATOM   21748 H  HG2    . GLU D  1 123 ? 99.751  220.918 232.994 1.00 65.34  ? 123 GLU D HG2    1 
ATOM   21749 H  HG3    . GLU D  1 123 ? 99.952  222.492 233.061 1.00 62.16  ? 123 GLU D HG3    1 
ATOM   21750 N  N      . ALA D  1 124 ? 97.014  220.925 236.908 1.00 60.77  ? 124 ALA D N      1 
ATOM   21751 C  CA     . ALA D  1 124 ? 96.363  221.247 238.171 1.00 58.00  ? 124 ALA D CA     1 
ATOM   21752 C  C      . ALA D  1 124 ? 96.415  220.075 239.138 1.00 62.21  ? 124 ALA D C      1 
ATOM   21753 O  O      . ALA D  1 124 ? 96.668  220.256 240.334 1.00 69.50  ? 124 ALA D O      1 
ATOM   21754 C  CB     . ALA D  1 124 ? 94.917  221.661 237.918 1.00 57.09  ? 124 ALA D CB     1 
ATOM   21755 H  H      . ALA D  1 124 ? 96.493  220.928 236.227 1.00 61.65  ? 124 ALA D H      1 
ATOM   21756 H  HA     . ALA D  1 124 ? 96.824  221.992 238.578 1.00 59.46  ? 124 ALA D HA     1 
ATOM   21757 H  HB1    . ALA D  1 124 ? 94.457  220.932 237.478 1.00 59.64  ? 124 ALA D HB1    1 
ATOM   21758 H  HB2    . ALA D  1 124 ? 94.909  222.446 237.354 1.00 58.74  ? 124 ALA D HB2    1 
ATOM   21759 H  HB3    . ALA D  1 124 ? 94.491  221.853 238.765 1.00 58.20  ? 124 ALA D HB3    1 
ATOM   21760 N  N      . GLU D  1 125 ? 96.174  218.865 238.641 1.00 62.83  ? 125 GLU D N      1 
ATOM   21761 C  CA     . GLU D  1 125 ? 96.115  217.695 239.503 1.00 65.48  ? 125 GLU D CA     1 
ATOM   21762 C  C      . GLU D  1 125 ? 97.452  217.372 240.152 1.00 68.14  ? 125 GLU D C      1 
ATOM   21763 O  O      . GLU D  1 125 ? 97.481  216.589 241.107 1.00 73.13  ? 125 GLU D O      1 
ATOM   21764 C  CB     . GLU D  1 125 ? 95.621  216.495 238.699 1.00 67.61  ? 125 GLU D CB     1 
ATOM   21765 C  CG     . GLU D  1 125 ? 95.240  215.303 239.543 1.00 75.28  ? 125 GLU D CG     1 
ATOM   21766 C  CD     . GLU D  1 125 ? 94.353  214.330 238.798 1.00 85.64  ? 125 GLU D CD     1 
ATOM   21767 O  OE1    . GLU D  1 125 ? 94.385  214.331 237.550 1.00 77.54  ? 125 GLU D OE1    1 
ATOM   21768 O  OE2    . GLU D  1 125 ? 93.615  213.570 239.461 1.00 88.39  ? 125 GLU D OE2    1 
ATOM   21769 H  H      . GLU D  1 125 ? 96.039  218.698 237.810 1.00 64.33  ? 125 GLU D H      1 
ATOM   21770 H  HA     . GLU D  1 125 ? 95.473  217.866 240.209 1.00 67.64  ? 125 GLU D HA     1 
ATOM   21771 H  HB2    . GLU D  1 125 ? 94.837  216.760 238.193 1.00 68.11  ? 125 GLU D HB2    1 
ATOM   21772 H  HB3    . GLU D  1 125 ? 96.326  216.215 238.096 1.00 68.50  ? 125 GLU D HB3    1 
ATOM   21773 H  HG2    . GLU D  1 125 ? 96.047  214.834 239.804 1.00 75.02  ? 125 GLU D HG2    1 
ATOM   21774 H  HG3    . GLU D  1 125 ? 94.763  215.609 240.330 1.00 74.56  ? 125 GLU D HG3    1 
ATOM   21775 N  N      . SER D  1 126 ? 98.547  217.947 239.669 1.00 65.84  ? 126 SER D N      1 
ATOM   21776 C  CA     . SER D  1 126 ? 99.860  217.751 240.265 1.00 67.99  ? 126 SER D CA     1 
ATOM   21777 C  C      . SER D  1 126 ? 100.136 218.712 241.413 1.00 71.27  ? 126 SER D C      1 
ATOM   21778 O  O      . SER D  1 126 ? 101.216 218.650 242.008 1.00 72.40  ? 126 SER D O      1 
ATOM   21779 C  CB     . SER D  1 126 ? 100.948 217.909 239.202 1.00 69.96  ? 126 SER D CB     1 
ATOM   21780 O  OG     . SER D  1 126 ? 100.927 219.211 238.645 1.00 68.93  ? 126 SER D OG     1 
ATOM   21781 H  H      . SER D  1 126 ? 98.553  218.466 238.986 1.00 65.92  ? 126 SER D H      1 
ATOM   21782 H  HA     . SER D  1 126 ? 99.911  216.849 240.612 1.00 68.00  ? 126 SER D HA     1 
ATOM   21783 H  HB2    . SER D  1 126 ? 101.811 217.756 239.615 1.00 68.56  ? 126 SER D HB2    1 
ATOM   21784 H  HB3    . SER D  1 126 ? 100.796 217.261 238.499 1.00 68.96  ? 126 SER D HB3    1 
ATOM   21785 H  HG     . SER D  1 126 ? 100.182 219.359 238.287 1.00 66.46  ? 126 SER D HG     1 
ATOM   21786 N  N      . CYS D  1 127 ? 99.196  219.595 241.730 1.00 73.37  ? 127 CYS D N      1 
ATOM   21787 C  CA     . CYS D  1 127 ? 99.378  220.591 242.773 1.00 71.52  ? 127 CYS D CA     1 
ATOM   21788 C  C      . CYS D  1 127 ? 98.902  220.038 244.108 1.00 73.57  ? 127 CYS D C      1 
ATOM   21789 O  O      . CYS D  1 127 ? 97.803  219.481 244.203 1.00 71.86  ? 127 CYS D O      1 
ATOM   21790 C  CB     . CYS D  1 127 ? 98.610  221.868 242.432 1.00 64.58  ? 127 CYS D CB     1 
ATOM   21791 S  SG     . CYS D  1 127 ? 99.153  222.685 240.920 1.00 68.18  ? 127 CYS D SG     1 
ATOM   21792 H  H      . CYS D  1 127 ? 98.430  219.635 241.349 1.00 70.51  ? 127 CYS D H      1 
ATOM   21793 H  HA     . CYS D  1 127 ? 100.319 220.808 242.847 1.00 69.87  ? 127 CYS D HA     1 
ATOM   21794 H  HB2    . CYS D  1 127 ? 97.675  221.643 242.326 1.00 66.65  ? 127 CYS D HB2    1 
ATOM   21795 H  HB3    . CYS D  1 127 ? 98.715  222.496 243.162 1.00 65.90  ? 127 CYS D HB3    1 
ATOM   21796 H  HG     . CYS D  1 127 ? 98.962  221.938 240.002 1.00 65.14  ? 127 CYS D HG     1 
ATOM   21797 N  N      . ASP D  1 128 ? 99.736  220.193 245.137 1.00 74.96  ? 128 ASP D N      1 
ATOM   21798 C  CA     . ASP D  1 128 ? 99.335  219.788 246.479 1.00 75.72  ? 128 ASP D CA     1 
ATOM   21799 C  C      . ASP D  1 128 ? 98.130  220.587 246.949 1.00 74.34  ? 128 ASP D C      1 
ATOM   21800 O  O      . ASP D  1 128 ? 97.185  220.027 247.515 1.00 75.64  ? 128 ASP D O      1 
ATOM   21801 C  CB     . ASP D  1 128 ? 100.507 219.968 247.438 1.00 80.31  ? 128 ASP D CB     1 
ATOM   21802 C  CG     . ASP D  1 128 ? 101.704 219.126 247.056 1.00 88.59  ? 128 ASP D CG     1 
ATOM   21803 O  OD1    . ASP D  1 128 ? 101.618 218.392 246.050 1.00 90.03  ? 128 ASP D OD1    1 
ATOM   21804 O  OD2    . ASP D  1 128 ? 102.736 219.208 247.754 1.00 96.56  ? 128 ASP D OD2    1 
ATOM   21805 H  H      . ASP D  1 128 ? 100.527 220.524 245.089 1.00 75.44  ? 128 ASP D H      1 
ATOM   21806 H  HA     . ASP D  1 128 ? 99.087  218.853 246.469 1.00 77.62  ? 128 ASP D HA     1 
ATOM   21807 H  HB2    . ASP D  1 128 ? 100.787 220.887 247.375 1.00 78.70  ? 128 ASP D HB2    1 
ATOM   21808 H  HB3    . ASP D  1 128 ? 100.240 219.763 248.350 1.00 80.60  ? 128 ASP D HB3    1 
ATOM   21809 N  N      . CYS D  1 129 ? 98.143  221.897 246.719 1.00 72.81  ? 129 CYS D N      1 
ATOM   21810 C  CA     . CYS D  1 129 ? 97.016  222.759 247.057 1.00 73.27  ? 129 CYS D CA     1 
ATOM   21811 C  C      . CYS D  1 129 ? 96.942  223.842 245.994 1.00 70.79  ? 129 CYS D C      1 
ATOM   21812 O  O      . CYS D  1 129 ? 97.796  224.733 245.946 1.00 69.83  ? 129 CYS D O      1 
ATOM   21813 C  CB     . CYS D  1 129 ? 97.162  223.357 248.456 1.00 72.37  ? 129 CYS D CB     1 
ATOM   21814 S  SG     . CYS D  1 129 ? 95.899  224.576 248.863 1.00 84.18  ? 129 CYS D SG     1 
ATOM   21815 H  H      . CYS D  1 129 ? 98.804  222.313 246.363 1.00 71.99  ? 129 CYS D H      1 
ATOM   21816 H  HA     . CYS D  1 129 ? 96.196  222.244 247.029 1.00 74.06  ? 129 CYS D HA     1 
ATOM   21817 H  HB2    . CYS D  1 129 ? 97.089  222.638 249.099 1.00 72.63  ? 129 CYS D HB2    1 
ATOM   21818 H  HB3    . CYS D  1 129 ? 98.027  223.778 248.549 1.00 71.76  ? 129 CYS D HB3    1 
ATOM   21819 H  HG     . CYS D  1 129 ? 95.994  225.463 248.064 1.00 74.08  ? 129 CYS D HG     1 
ATOM   21820 N  N      . LEU D  1 130 ? 95.928  223.759 245.142 1.00 66.00  ? 130 LEU D N      1 
ATOM   21821 C  CA     . LEU D  1 130 ? 95.789  224.674 244.021 1.00 62.33  ? 130 LEU D CA     1 
ATOM   21822 C  C      . LEU D  1 130 ? 95.230  226.000 244.510 1.00 65.52  ? 130 LEU D C      1 
ATOM   21823 O  O      . LEU D  1 130 ? 94.135  226.047 245.079 1.00 73.74  ? 130 LEU D O      1 
ATOM   21824 C  CB     . LEU D  1 130 ? 94.880  224.066 242.958 1.00 60.38  ? 130 LEU D CB     1 
ATOM   21825 C  CG     . LEU D  1 130 ? 94.722  224.878 241.678 1.00 58.66  ? 130 LEU D CG     1 
ATOM   21826 C  CD1    . LEU D  1 130 ? 96.010  224.881 240.903 1.00 61.15  ? 130 LEU D CD1    1 
ATOM   21827 C  CD2    . LEU D  1 130 ? 93.598  224.325 240.849 1.00 62.33  ? 130 LEU D CD2    1 
ATOM   21828 H  H      . LEU D  1 130 ? 95.301  223.175 245.193 1.00 67.07  ? 130 LEU D H      1 
ATOM   21829 H  HA     . LEU D  1 130 ? 96.658  224.837 243.630 1.00 62.83  ? 130 LEU D HA     1 
ATOM   21830 H  HB2    . LEU D  1 130 ? 95.242  223.202 242.708 1.00 63.52  ? 130 LEU D HB2    1 
ATOM   21831 H  HB3    . LEU D  1 130 ? 93.995  223.952 243.340 1.00 62.37  ? 130 LEU D HB3    1 
ATOM   21832 H  HG     . LEU D  1 130 ? 94.506  225.793 241.902 1.00 61.87  ? 130 LEU D HG     1 
ATOM   21833 H  HD11   . LEU D  1 130 ? 96.304  223.967 240.785 1.00 62.58  ? 130 LEU D HD11   1 
ATOM   21834 H  HD12   . LEU D  1 130 ? 95.856  225.297 240.043 1.00 59.82  ? 130 LEU D HD12   1 
ATOM   21835 H  HD13   . LEU D  1 130 ? 96.674  225.378 241.403 1.00 60.46  ? 130 LEU D HD13   1 
ATOM   21836 H  HD21   . LEU D  1 130 ? 93.509  224.862 240.048 1.00 62.43  ? 130 LEU D HD21   1 
ATOM   21837 H  HD22   . LEU D  1 130 ? 92.782  224.362 241.370 1.00 62.10  ? 130 LEU D HD22   1 
ATOM   21838 H  HD23   . LEU D  1 130 ? 93.803  223.409 240.615 1.00 62.75  ? 130 LEU D HD23   1 
ATOM   21839 N  N      . GLN D  1 131 ? 95.977  227.079 244.284 1.00 57.10  ? 131 GLN D N      1 
ATOM   21840 C  CA     . GLN D  1 131 ? 95.504  228.394 244.691 1.00 54.35  ? 131 GLN D CA     1 
ATOM   21841 C  C      . GLN D  1 131 ? 94.558  228.978 243.653 1.00 58.04  ? 131 GLN D C      1 
ATOM   21842 O  O      . GLN D  1 131 ? 93.446  229.402 243.983 1.00 58.60  ? 131 GLN D O      1 
ATOM   21843 C  CB     . GLN D  1 131 ? 96.692  229.323 244.930 1.00 57.21  ? 131 GLN D CB     1 
ATOM   21844 C  CG     . GLN D  1 131 ? 96.322  230.774 245.158 1.00 57.37  ? 131 GLN D CG     1 
ATOM   21845 C  CD     . GLN D  1 131 ? 95.321  230.959 246.274 1.00 65.57  ? 131 GLN D CD     1 
ATOM   21846 O  OE1    . GLN D  1 131 ? 95.678  231.045 247.450 1.00 65.27  ? 131 GLN D OE1    1 
ATOM   21847 N  NE2    . GLN D  1 131 ? 94.052  231.023 245.909 1.00 70.36  ? 131 GLN D NE2    1 
ATOM   21848 H  H      . GLN D  1 131 ? 96.748  227.080 243.896 1.00 58.80  ? 131 GLN D H      1 
ATOM   21849 H  HA     . GLN D  1 131 ? 95.013  228.308 245.520 1.00 58.85  ? 131 GLN D HA     1 
ATOM   21850 H  HB2    . GLN D  1 131 ? 97.176  229.017 245.712 1.00 59.61  ? 131 GLN D HB2    1 
ATOM   21851 H  HB3    . GLN D  1 131 ? 97.269  229.285 244.155 1.00 57.81  ? 131 GLN D HB3    1 
ATOM   21852 H  HG2    . GLN D  1 131 ? 97.120  231.276 245.380 1.00 58.15  ? 131 GLN D HG2    1 
ATOM   21853 H  HG3    . GLN D  1 131 ? 95.926  231.125 244.347 1.00 58.63  ? 131 GLN D HG3    1 
ATOM   21854 H  HE21   . GLN D  1 131 ? 93.838  230.952 245.080 1.00 65.99  ? 131 GLN D HE21   1 
ATOM   21855 H  HE22   . GLN D  1 131 ? 93.439  231.123 246.503 1.00 69.82  ? 131 GLN D HE22   1 
ATOM   21856 N  N      . GLY D  1 132 ? 94.975  228.999 242.395 1.00 58.69  ? 132 GLY D N      1 
ATOM   21857 C  CA     . GLY D  1 132 ? 94.133  229.554 241.355 1.00 51.45  ? 132 GLY D CA     1 
ATOM   21858 C  C      . GLY D  1 132 ? 94.829  229.508 240.016 1.00 52.81  ? 132 GLY D C      1 
ATOM   21859 O  O      . GLY D  1 132 ? 95.981  229.077 239.896 1.00 47.99  ? 132 GLY D O      1 
ATOM   21860 H  H      . GLY D  1 132 ? 95.732  228.700 242.121 1.00 57.54  ? 132 GLY D H      1 
ATOM   21861 H  HA2    . GLY D  1 132 ? 93.305  229.060 241.295 1.00 53.09  ? 132 GLY D HA2    1 
ATOM   21862 H  HA3    . GLY D  1 132 ? 93.934  230.475 241.568 1.00 54.08  ? 132 GLY D HA3    1 
ATOM   21863 N  N      . PHE D  1 133 ? 94.129  230.033 239.018 1.00 59.97  ? 133 PHE D N      1 
ATOM   21864 C  CA     . PHE D  1 133 ? 94.601  230.077 237.644 1.00 49.94  ? 133 PHE D CA     1 
ATOM   21865 C  C      . PHE D  1 133 ? 94.954  231.508 237.266 1.00 48.60  ? 133 PHE D C      1 
ATOM   21866 O  O      . PHE D  1 133 ? 94.249  232.450 237.638 1.00 52.55  ? 133 PHE D O      1 
ATOM   21867 C  CB     . PHE D  1 133 ? 93.539  229.539 236.687 1.00 53.18  ? 133 PHE D CB     1 
ATOM   21868 C  CG     . PHE D  1 133 ? 93.079  228.152 237.009 1.00 57.14  ? 133 PHE D CG     1 
ATOM   21869 C  CD1    . PHE D  1 133 ? 92.067  227.941 237.925 1.00 52.56  ? 133 PHE D CD1    1 
ATOM   21870 C  CD2    . PHE D  1 133 ? 93.651  227.062 236.387 1.00 59.01  ? 133 PHE D CD2    1 
ATOM   21871 C  CE1    . PHE D  1 133 ? 91.643  226.669 238.218 1.00 53.16  ? 133 PHE D CE1    1 
ATOM   21872 C  CE2    . PHE D  1 133 ? 93.233  225.789 236.677 1.00 59.47  ? 133 PHE D CE2    1 
ATOM   21873 C  CZ     . PHE D  1 133 ? 92.227  225.590 237.592 1.00 58.67  ? 133 PHE D CZ     1 
ATOM   21874 H  H      . PHE D  1 133 ? 93.353  230.387 239.119 1.00 56.49  ? 133 PHE D H      1 
ATOM   21875 H  HA     . PHE D  1 133 ? 95.397  229.534 237.558 1.00 51.57  ? 133 PHE D HA     1 
ATOM   21876 H  HB2    . PHE D  1 133 ? 92.767  230.119 236.722 1.00 52.25  ? 133 PHE D HB2    1 
ATOM   21877 H  HB3    . PHE D  1 133 ? 93.905  229.526 235.792 1.00 54.05  ? 133 PHE D HB3    1 
ATOM   21878 H  HD1    . PHE D  1 133 ? 91.672  228.666 238.350 1.00 53.28  ? 133 PHE D HD1    1 
ATOM   21879 H  HD2    . PHE D  1 133 ? 94.334  227.192 235.770 1.00 56.32  ? 133 PHE D HD2    1 
ATOM   21880 H  HE1    . PHE D  1 133 ? 90.963  226.537 238.837 1.00 54.62  ? 133 PHE D HE1    1 
ATOM   21881 H  HE2    . PHE D  1 133 ? 93.629  225.064 236.252 1.00 58.41  ? 133 PHE D HE2    1 
ATOM   21882 H  HZ     . PHE D  1 133 ? 91.940  224.727 237.788 1.00 58.40  ? 133 PHE D HZ     1 
ATOM   21883 N  N      . GLN D  1 134 ? 96.045  231.661 236.523 1.00 53.58  ? 134 GLN D N      1 
ATOM   21884 C  CA     . GLN D  1 134 ? 96.537  232.959 236.084 1.00 50.20  ? 134 GLN D CA     1 
ATOM   21885 C  C      . GLN D  1 134 ? 96.550  232.990 234.564 1.00 52.40  ? 134 GLN D C      1 
ATOM   21886 O  O      . GLN D  1 134 ? 97.270  232.211 233.932 1.00 56.79  ? 134 GLN D O      1 
ATOM   21887 C  CB     . GLN D  1 134 ? 97.933  233.215 236.643 1.00 52.24  ? 134 GLN D CB     1 
ATOM   21888 C  CG     . GLN D  1 134 ? 98.501  234.560 236.320 1.00 57.71  ? 134 GLN D CG     1 
ATOM   21889 C  CD     . GLN D  1 134 ? 99.821  234.795 237.014 1.00 61.89  ? 134 GLN D CD     1 
ATOM   21890 O  OE1    . GLN D  1 134 ? 100.366 233.897 237.649 1.00 60.06  ? 134 GLN D OE1    1 
ATOM   21891 N  NE2    . GLN D  1 134 ? 100.341 236.006 236.902 1.00 62.74  ? 134 GLN D NE2    1 
ATOM   21892 H  H      . GLN D  1 134 ? 96.532  231.007 236.257 1.00 53.52  ? 134 GLN D H      1 
ATOM   21893 H  HA     . GLN D  1 134 ? 95.947  233.657 236.397 1.00 51.80  ? 134 GLN D HA     1 
ATOM   21894 H  HB2    . GLN D  1 134 ? 97.901  233.136 237.606 1.00 52.56  ? 134 GLN D HB2    1 
ATOM   21895 H  HB3    . GLN D  1 134 ? 98.534  232.553 236.278 1.00 53.71  ? 134 GLN D HB3    1 
ATOM   21896 H  HG2    . GLN D  1 134 ? 98.644  234.620 235.365 1.00 56.08  ? 134 GLN D HG2    1 
ATOM   21897 H  HG3    . GLN D  1 134 ? 97.878  235.241 236.608 1.00 58.16  ? 134 GLN D HG3    1 
ATOM   21898 H  HE21   . GLN D  1 134 ? 99.928  236.609 236.450 1.00 63.10  ? 134 GLN D HE21   1 
ATOM   21899 H  HE22   . GLN D  1 134 ? 101.091 236.188 237.282 1.00 57.99  ? 134 GLN D HE22   1 
ATOM   21900 N  N      . LEU D  1 135 ? 95.761  233.889 233.983 1.00 51.64  ? 135 LEU D N      1 
ATOM   21901 C  CA     . LEU D  1 135 ? 95.612  233.999 232.539 1.00 50.59  ? 135 LEU D CA     1 
ATOM   21902 C  C      . LEU D  1 135 ? 96.110  235.353 232.061 1.00 51.53  ? 135 LEU D C      1 
ATOM   21903 O  O      . LEU D  1 135 ? 95.757  236.389 232.631 1.00 55.82  ? 135 LEU D O      1 
ATOM   21904 C  CB     . LEU D  1 135 ? 94.154  233.813 232.127 1.00 51.44  ? 135 LEU D CB     1 
ATOM   21905 C  CG     . LEU D  1 135 ? 93.821  234.057 230.652 1.00 53.42  ? 135 LEU D CG     1 
ATOM   21906 C  CD1    . LEU D  1 135 ? 94.679  233.205 229.746 1.00 52.91  ? 135 LEU D CD1    1 
ATOM   21907 C  CD2    . LEU D  1 135 ? 92.360  233.806 230.371 1.00 55.85  ? 135 LEU D CD2    1 
ATOM   21908 H  H      . LEU D  1 135 ? 95.283  234.452 234.418 1.00 51.74  ? 135 LEU D H      1 
ATOM   21909 H  HA     . LEU D  1 135 ? 96.143  233.315 232.110 1.00 52.02  ? 135 LEU D HA     1 
ATOM   21910 H  HB2    . LEU D  1 135 ? 93.886  232.910 232.349 1.00 50.90  ? 135 LEU D HB2    1 
ATOM   21911 H  HB3    . LEU D  1 135 ? 93.635  234.442 232.646 1.00 52.37  ? 135 LEU D HB3    1 
ATOM   21912 H  HG     . LEU D  1 135 ? 93.987  234.983 230.441 1.00 51.60  ? 135 LEU D HG     1 
ATOM   21913 H  HD11   . LEU D  1 135 ? 94.413  233.360 228.827 1.00 51.25  ? 135 LEU D HD11   1 
ATOM   21914 H  HD12   . LEU D  1 135 ? 95.606  233.455 229.863 1.00 53.10  ? 135 LEU D HD12   1 
ATOM   21915 H  HD13   . LEU D  1 135 ? 94.553  232.274 229.977 1.00 53.07  ? 135 LEU D HD13   1 
ATOM   21916 H  HD21   . LEU D  1 135 ? 91.838  234.492 230.808 1.00 54.92  ? 135 LEU D HD21   1 
ATOM   21917 H  HD22   . LEU D  1 135 ? 92.114  232.934 230.711 1.00 53.88  ? 135 LEU D HD22   1 
ATOM   21918 H  HD23   . LEU D  1 135 ? 92.220  233.842 229.413 1.00 54.78  ? 135 LEU D HD23   1 
ATOM   21919 N  N      . THR D  1 136 ? 96.919  235.333 231.008 1.00 50.11  ? 136 THR D N      1 
ATOM   21920 C  CA     . THR D  1 136 ? 97.408  236.528 230.340 1.00 51.47  ? 136 THR D CA     1 
ATOM   21921 C  C      . THR D  1 136 ? 96.924  236.508 228.897 1.00 51.25  ? 136 THR D C      1 
ATOM   21922 O  O      . THR D  1 136 ? 97.143  235.526 228.183 1.00 50.66  ? 136 THR D O      1 
ATOM   21923 C  CB     . THR D  1 136 ? 98.933  236.586 230.386 1.00 48.96  ? 136 THR D CB     1 
ATOM   21924 O  OG1    . THR D  1 136 ? 99.382  236.355 231.724 1.00 47.77  ? 136 THR D OG1    1 
ATOM   21925 C  CG2    . THR D  1 136 ? 99.421  237.926 229.931 1.00 49.57  ? 136 THR D CG2    1 
ATOM   21926 H  H      . THR D  1 136 ? 97.214  234.612 230.653 1.00 51.82  ? 136 THR D H      1 
ATOM   21927 H  HA     . THR D  1 136 ? 97.057  237.314 230.776 1.00 52.51  ? 136 THR D HA     1 
ATOM   21928 H  HB     . THR D  1 136 ? 99.298  235.913 229.798 1.00 49.47  ? 136 THR D HB     1 
ATOM   21929 H  HG1    . THR D  1 136 ? 99.145  235.591 231.973 1.00 51.04  ? 136 THR D HG1    1 
ATOM   21930 H  HG21   . THR D  1 136 ? 99.066  238.614 230.511 1.00 49.31  ? 136 THR D HG21   1 
ATOM   21931 H  HG22   . THR D  1 136 ? 100.389 237.948 229.966 1.00 46.86  ? 136 THR D HG22   1 
ATOM   21932 H  HG23   . THR D  1 136 ? 99.128  238.091 229.024 1.00 49.23  ? 136 THR D HG23   1 
ATOM   21933 N  N      . HIS D  1 137 ? 96.269  237.583 228.470 1.00 52.13  ? 137 HIS D N      1 
ATOM   21934 C  CA     . HIS D  1 137 ? 95.723  237.658 227.121 1.00 50.45  ? 137 HIS D CA     1 
ATOM   21935 C  C      . HIS D  1 137 ? 95.454  239.119 226.784 1.00 53.36  ? 137 HIS D C      1 
ATOM   21936 O  O      . HIS D  1 137 ? 95.886  240.029 227.498 1.00 58.79  ? 137 HIS D O      1 
ATOM   21937 C  CB     . HIS D  1 137 ? 94.453  236.811 226.999 1.00 56.99  ? 137 HIS D CB     1 
ATOM   21938 C  CG     . HIS D  1 137 ? 93.281  237.376 227.734 1.00 53.21  ? 137 HIS D CG     1 
ATOM   21939 N  ND1    . HIS D  1 137 ? 91.975  237.073 227.416 1.00 57.69  ? 137 HIS D ND1    1 
ATOM   21940 C  CD2    . HIS D  1 137 ? 93.221  238.182 228.821 1.00 52.47  ? 137 HIS D CD2    1 
ATOM   21941 C  CE1    . HIS D  1 137 ? 91.163  237.701 228.245 1.00 60.56  ? 137 HIS D CE1    1 
ATOM   21942 N  NE2    . HIS D  1 137 ? 91.893  238.384 229.105 1.00 56.23  ? 137 HIS D NE2    1 
ATOM   21943 H  H      . HIS D  1 137 ? 96.125  238.283 228.942 1.00 52.29  ? 137 HIS D H      1 
ATOM   21944 H  HA     . HIS D  1 137 ? 96.378  237.322 226.495 1.00 51.45  ? 137 HIS D HA     1 
ATOM   21945 H  HB2    . HIS D  1 137 ? 94.211  236.728 226.067 1.00 56.59  ? 137 HIS D HB2    1 
ATOM   21946 H  HB3    . HIS D  1 137 ? 94.634  235.939 227.374 1.00 55.05  ? 137 HIS D HB3    1 
ATOM   21947 H  HD1    . HIS D  1 137 ? 91.684  236.464 226.664 1.00 57.69  ? 137 HIS D HD1    1 
ATOM   21948 H  HD2    . HIS D  1 137 ? 93.940  238.557 229.266 1.00 53.09  ? 137 HIS D HD2    1 
ATOM   21949 H  HE1    . HIS D  1 137 ? 90.235  237.664 228.227 1.00 59.15  ? 137 HIS D HE1    1 
ATOM   21950 H  HE2    . HIS D  1 137 ? 91.584  238.868 229.741 1.00 55.69  ? 137 HIS D HE2    1 
ATOM   21951 N  N      . SER D  1 138 ? 94.740  239.340 225.683 1.00 57.31  ? 138 SER D N      1 
ATOM   21952 C  CA     . SER D  1 138 ? 94.349  240.669 225.241 1.00 57.83  ? 138 SER D CA     1 
ATOM   21953 C  C      . SER D  1 138 ? 92.901  240.639 224.784 1.00 60.08  ? 138 SER D C      1 
ATOM   21954 O  O      . SER D  1 138 ? 92.472  239.690 224.122 1.00 62.92  ? 138 SER D O      1 
ATOM   21955 C  CB     . SER D  1 138 ? 95.236  241.161 224.100 1.00 53.79  ? 138 SER D CB     1 
ATOM   21956 O  OG     . SER D  1 138 ? 95.100  240.326 222.968 1.00 59.48  ? 138 SER D OG     1 
ATOM   21957 H  H      . SER D  1 138 ? 94.467  238.717 225.163 1.00 57.23  ? 138 SER D H      1 
ATOM   21958 H  HA     . SER D  1 138 ? 94.425  241.287 225.979 1.00 57.38  ? 138 SER D HA     1 
ATOM   21959 H  HB2    . SER D  1 138 ? 94.969  242.060 223.863 1.00 54.53  ? 138 SER D HB2    1 
ATOM   21960 H  HB3    . SER D  1 138 ? 96.159  241.150 224.391 1.00 54.52  ? 138 SER D HB3    1 
ATOM   21961 H  HG     . SER D  1 138 ? 95.564  240.624 222.336 1.00 59.24  ? 138 SER D HG     1 
ATOM   21962 N  N      . LEU D  1 139 ? 92.153  241.686 225.127 1.00 55.81  ? 139 LEU D N      1 
ATOM   21963 C  CA     . LEU D  1 139 ? 90.747  241.761 224.764 1.00 59.56  ? 139 LEU D CA     1 
ATOM   21964 C  C      . LEU D  1 139 ? 90.520  242.238 223.336 1.00 65.08  ? 139 LEU D C      1 
ATOM   21965 O  O      . LEU D  1 139 ? 89.399  242.110 222.832 1.00 69.03  ? 139 LEU D O      1 
ATOM   21966 C  CB     . LEU D  1 139 ? 90.007  242.695 225.719 1.00 55.48  ? 139 LEU D CB     1 
ATOM   21967 C  CG     . LEU D  1 139 ? 90.253  242.491 227.208 1.00 59.44  ? 139 LEU D CG     1 
ATOM   21968 C  CD1    . LEU D  1 139 ? 89.345  243.400 227.999 1.00 60.49  ? 139 LEU D CD1    1 
ATOM   21969 C  CD2    . LEU D  1 139 ? 90.030  241.056 227.600 1.00 62.80  ? 139 LEU D CD2    1 
ATOM   21970 H  H      . LEU D  1 139 ? 92.437  242.362 225.571 1.00 56.66  ? 139 LEU D H      1 
ATOM   21971 H  HA     . LEU D  1 139 ? 90.359  240.880 224.848 1.00 60.02  ? 139 LEU D HA     1 
ATOM   21972 H  HB2    . LEU D  1 139 ? 90.266  243.603 225.513 1.00 57.43  ? 139 LEU D HB2    1 
ATOM   21973 H  HB3    . LEU D  1 139 ? 89.056  242.589 225.572 1.00 57.52  ? 139 LEU D HB3    1 
ATOM   21974 H  HG     . LEU D  1 139 ? 91.171  242.720 227.411 1.00 59.69  ? 139 LEU D HG     1 
ATOM   21975 H  HD11   . LEU D  1 139 ? 89.501  243.254 228.944 1.00 60.28  ? 139 LEU D HD11   1 
ATOM   21976 H  HD12   . LEU D  1 139 ? 89.539  244.320 227.765 1.00 59.09  ? 139 LEU D HD12   1 
ATOM   21977 H  HD13   . LEU D  1 139 ? 88.426  243.190 227.778 1.00 59.38  ? 139 LEU D HD13   1 
ATOM   21978 H  HD21   . LEU D  1 139 ? 90.133  240.975 228.560 1.00 59.72  ? 139 LEU D HD21   1 
ATOM   21979 H  HD22   . LEU D  1 139 ? 89.132  240.803 227.338 1.00 62.26  ? 139 LEU D HD22   1 
ATOM   21980 H  HD23   . LEU D  1 139 ? 90.680  240.501 227.145 1.00 60.48  ? 139 LEU D HD23   1 
ATOM   21981 N  N      . GLY D  1 140 ? 91.538  242.787 222.679 1.00 64.05  ? 140 GLY D N      1 
ATOM   21982 C  CA     . GLY D  1 140 ? 91.372  243.324 221.343 1.00 66.60  ? 140 GLY D CA     1 
ATOM   21983 C  C      . GLY D  1 140 ? 91.648  242.329 220.236 1.00 63.94  ? 140 GLY D C      1 
ATOM   21984 O  O      . GLY D  1 140 ? 91.249  242.547 219.089 1.00 63.21  ? 140 GLY D O      1 
ATOM   21985 H  H      . GLY D  1 140 ? 92.334  242.859 222.992 1.00 62.17  ? 140 GLY D H      1 
ATOM   21986 H  HA2    . GLY D  1 140 ? 90.465  243.645 221.240 1.00 65.00  ? 140 GLY D HA2    1 
ATOM   21987 H  HA3    . GLY D  1 140 ? 91.974  244.073 221.228 1.00 65.94  ? 140 GLY D HA3    1 
ATOM   21988 N  N      . GLY D  1 141 ? 92.326  241.232 220.562 1.00 65.20  ? 141 GLY D N      1 
ATOM   21989 C  CA     . GLY D  1 141 ? 92.652  240.211 219.593 1.00 58.90  ? 141 GLY D CA     1 
ATOM   21990 C  C      . GLY D  1 141 ? 91.516  239.223 219.408 1.00 60.59  ? 141 GLY D C      1 
ATOM   21991 O  O      . GLY D  1 141 ? 90.411  239.391 219.928 1.00 64.76  ? 141 GLY D O      1 
ATOM   21992 H  H      . GLY D  1 141 ? 92.603  241.054 221.354 1.00 64.02  ? 141 GLY D H      1 
ATOM   21993 H  HA2    . GLY D  1 141 ? 92.845  240.629 218.743 1.00 61.38  ? 141 GLY D HA2    1 
ATOM   21994 H  HA3    . GLY D  1 141 ? 93.441  239.730 219.880 1.00 58.83  ? 141 GLY D HA3    1 
ATOM   21995 N  N      . GLY D  1 142 ? 91.797  238.180 218.630 1.00 56.68  ? 142 GLY D N      1 
ATOM   21996 C  CA     . GLY D  1 142 ? 90.825  237.131 218.423 1.00 61.49  ? 142 GLY D CA     1 
ATOM   21997 C  C      . GLY D  1 142 ? 91.034  235.897 219.269 1.00 61.92  ? 142 GLY D C      1 
ATOM   21998 O  O      . GLY D  1 142 ? 90.059  235.265 219.677 1.00 68.09  ? 142 GLY D O      1 
ATOM   21999 H  H      . GLY D  1 142 ? 92.526  238.069 218.189 1.00 59.76  ? 142 GLY D H      1 
ATOM   22000 H  HA2    . GLY D  1 142 ? 89.940  237.466 218.606 1.00 62.49  ? 142 GLY D HA2    1 
ATOM   22001 H  HA3    . GLY D  1 142 ? 90.849  236.862 217.490 1.00 65.94  ? 142 GLY D HA3    1 
ATOM   22002 N  N      . THR D  1 143 ? 92.282  235.450 219.380 1.00 59.96  ? 143 THR D N      1 
ATOM   22003 C  CA     . THR D  1 143 ? 92.574  234.279 220.196 1.00 59.90  ? 143 THR D CA     1 
ATOM   22004 C  C      . THR D  1 143 ? 92.368  234.590 221.668 1.00 59.38  ? 143 THR D C      1 
ATOM   22005 O  O      . THR D  1 143 ? 91.649  233.878 222.375 1.00 65.62  ? 143 THR D O      1 
ATOM   22006 C  CB     . THR D  1 143 ? 94.006  233.822 219.934 1.00 60.81  ? 143 THR D CB     1 
ATOM   22007 O  OG1    . THR D  1 143 ? 94.129  233.352 218.588 1.00 62.99  ? 143 THR D OG1    1 
ATOM   22008 C  CG2    . THR D  1 143 ? 94.405  232.727 220.882 1.00 57.74  ? 143 THR D CG2    1 
ATOM   22009 H  H      . THR D  1 143 ? 92.963  235.801 218.998 1.00 60.23  ? 143 THR D H      1 
ATOM   22010 H  HA     . THR D  1 143 ? 91.982  233.563 219.954 1.00 61.85  ? 143 THR D HA     1 
ATOM   22011 H  HB     . THR D  1 143 ? 94.606  234.568 220.071 1.00 60.84  ? 143 THR D HB     1 
ATOM   22012 H  HG1    . THR D  1 143 ? 94.905  233.047 218.465 1.00 64.47  ? 143 THR D HG1    1 
ATOM   22013 H  HG21   . THR D  1 143 ? 95.188  232.269 220.539 1.00 60.96  ? 143 THR D HG21   1 
ATOM   22014 H  HG22   . THR D  1 143 ? 93.680  232.091 220.976 1.00 60.44  ? 143 THR D HG22   1 
ATOM   22015 H  HG23   . THR D  1 143 ? 94.623  233.106 221.747 1.00 57.46  ? 143 THR D HG23   1 
ATOM   22016 N  N      . GLY D  1 144 ? 92.984  235.673 222.139 1.00 59.98  ? 144 GLY D N      1 
ATOM   22017 C  CA     . GLY D  1 144 ? 92.894  236.015 223.546 1.00 53.98  ? 144 GLY D CA     1 
ATOM   22018 C  C      . GLY D  1 144 ? 91.484  236.381 223.959 1.00 61.54  ? 144 GLY D C      1 
ATOM   22019 O  O      . GLY D  1 144 ? 90.980  235.912 224.981 1.00 67.88  ? 144 GLY D O      1 
ATOM   22020 H  H      . GLY D  1 144 ? 93.452  236.218 221.669 1.00 60.91  ? 144 GLY D H      1 
ATOM   22021 H  HA2    . GLY D  1 144 ? 93.190  235.273 224.084 1.00 56.37  ? 144 GLY D HA2    1 
ATOM   22022 H  HA3    . GLY D  1 144 ? 93.466  236.774 223.724 1.00 55.70  ? 144 GLY D HA3    1 
ATOM   22023 N  N      . SER D  1 145 ? 90.827  237.226 223.166 1.00 63.78  ? 145 SER D N      1 
ATOM   22024 C  CA     . SER D  1 145 ? 89.472  237.644 223.502 1.00 66.94  ? 145 SER D CA     1 
ATOM   22025 C  C      . SER D  1 145 ? 88.498  236.479 223.410 1.00 72.85  ? 145 SER D C      1 
ATOM   22026 O  O      . SER D  1 145 ? 87.669  236.288 224.304 1.00 71.36  ? 145 SER D O      1 
ATOM   22027 C  CB     . SER D  1 145 ? 89.031  238.786 222.587 1.00 64.61  ? 145 SER D CB     1 
ATOM   22028 O  OG     . SER D  1 145 ? 89.096  238.387 221.230 1.00 71.35  ? 145 SER D OG     1 
ATOM   22029 H  H      . SER D  1 145 ? 91.136  237.564 222.444 1.00 63.63  ? 145 SER D H      1 
ATOM   22030 H  HA     . SER D  1 145 ? 89.464  237.967 224.413 1.00 65.03  ? 145 SER D HA     1 
ATOM   22031 H  HB2    . SER D  1 145 ? 88.127  239.050 222.814 1.00 65.98  ? 145 SER D HB2    1 
ATOM   22032 H  HB3    . SER D  1 145 ? 89.641  239.528 222.713 1.00 63.76  ? 145 SER D HB3    1 
ATOM   22033 H  HG     . SER D  1 145 ? 88.729  238.968 220.746 1.00 68.33  ? 145 SER D HG     1 
ATOM   22034 N  N      . GLY D  1 146 ? 88.592  235.682 222.350 1.00 68.80  ? 146 GLY D N      1 
ATOM   22035 C  CA     . GLY D  1 146 ? 87.648  234.605 222.133 1.00 65.23  ? 146 GLY D CA     1 
ATOM   22036 C  C      . GLY D  1 146 ? 87.998  233.338 222.877 1.00 67.17  ? 146 GLY D C      1 
ATOM   22037 O  O      . GLY D  1 146 ? 87.214  232.851 223.695 1.00 71.18  ? 146 GLY D O      1 
ATOM   22038 H  H      . GLY D  1 146 ? 89.204  235.739 221.750 1.00 67.10  ? 146 GLY D H      1 
ATOM   22039 H  HA2    . GLY D  1 146 ? 86.769  234.884 222.422 1.00 69.37  ? 146 GLY D HA2    1 
ATOM   22040 H  HA3    . GLY D  1 146 ? 87.609  234.395 221.189 1.00 68.85  ? 146 GLY D HA3    1 
ATOM   22041 N  N      . MET D  1 147 ? 89.177  232.790 222.596 1.00 69.15  ? 147 MET D N      1 
ATOM   22042 C  CA     . MET D  1 147 ? 89.573  231.545 223.238 1.00 64.06  ? 147 MET D CA     1 
ATOM   22043 C  C      . MET D  1 147 ? 89.871  231.760 224.713 1.00 66.91  ? 147 MET D C      1 
ATOM   22044 O  O      . MET D  1 147 ? 89.524  230.916 225.548 1.00 72.24  ? 147 MET D O      1 
ATOM   22045 C  CB     . MET D  1 147 ? 90.783  230.952 222.523 1.00 63.69  ? 147 MET D CB     1 
ATOM   22046 C  CG     . MET D  1 147 ? 91.235  229.628 223.075 1.00 70.57  ? 147 MET D CG     1 
ATOM   22047 S  SD     . MET D  1 147 ? 92.617  228.930 222.167 1.00 85.71  ? 147 MET D SD     1 
ATOM   22048 C  CE     . MET D  1 147 ? 93.124  227.647 223.300 1.00 74.38  ? 147 MET D CE     1 
ATOM   22049 H  H      . MET D  1 147 ? 89.752  233.112 222.049 1.00 67.36  ? 147 MET D H      1 
ATOM   22050 H  HA     . MET D  1 147 ? 88.843  230.914 223.159 1.00 67.21  ? 147 MET D HA     1 
ATOM   22051 H  HB2    . MET D  1 147 ? 90.568  230.832 221.589 1.00 67.96  ? 147 MET D HB2    1 
ATOM   22052 H  HB3    . MET D  1 147 ? 91.524  231.564 222.613 1.00 65.61  ? 147 MET D HB3    1 
ATOM   22053 H  HG2    . MET D  1 147 ? 91.542  229.772 223.978 1.00 70.15  ? 147 MET D HG2    1 
ATOM   22054 H  HG3    . MET D  1 147 ? 90.500  228.995 223.063 1.00 72.79  ? 147 MET D HG3    1 
ATOM   22055 H  HE1    . MET D  1 147 ? 93.287  228.031 224.177 1.00 70.90  ? 147 MET D HE1    1 
ATOM   22056 H  HE2    . MET D  1 147 ? 93.927  227.221 222.959 1.00 70.04  ? 147 MET D HE2    1 
ATOM   22057 H  HE3    . MET D  1 147 ? 92.408  226.999 223.369 1.00 73.97  ? 147 MET D HE3    1 
ATOM   22058 N  N      . GLY D  1 148 ? 90.496  232.886 225.064 1.00 66.96  ? 148 GLY D N      1 
ATOM   22059 C  CA     . GLY D  1 148 ? 90.810  233.120 226.459 1.00 63.10  ? 148 GLY D CA     1 
ATOM   22060 C  C      . GLY D  1 148 ? 89.574  233.146 227.333 1.00 63.88  ? 148 GLY D C      1 
ATOM   22061 O  O      . GLY D  1 148 ? 89.620  232.749 228.497 1.00 71.41  ? 148 GLY D O      1 
ATOM   22062 H  H      . GLY D  1 148 ? 90.731  233.539 224.547 1.00 66.27  ? 148 GLY D H      1 
ATOM   22063 H  HA2    . GLY D  1 148 ? 91.397  232.428 226.785 1.00 63.43  ? 148 GLY D HA2    1 
ATOM   22064 H  HA3    . GLY D  1 148 ? 91.266  233.969 226.553 1.00 62.93  ? 148 GLY D HA3    1 
ATOM   22065 N  N      . THR D  1 149 ? 88.489  233.724 226.826 1.00 62.98  ? 149 THR D N      1 
ATOM   22066 C  CA     . THR D  1 149 ? 87.247  233.732 227.580 1.00 64.48  ? 149 THR D CA     1 
ATOM   22067 C  C      . THR D  1 149 ? 86.562  232.375 227.545 1.00 63.64  ? 149 THR D C      1 
ATOM   22068 O  O      . THR D  1 149 ? 85.793  232.077 228.466 1.00 65.11  ? 149 THR D O      1 
ATOM   22069 C  CB     . THR D  1 149 ? 86.302  234.803 227.051 1.00 68.89  ? 149 THR D CB     1 
ATOM   22070 O  OG1    . THR D  1 149 ? 86.073  234.597 225.654 1.00 75.31  ? 149 THR D OG1    1 
ATOM   22071 C  CG2    . THR D  1 149 ? 86.883  236.182 227.266 1.00 67.81  ? 149 THR D CG2    1 
ATOM   22072 H  H      . THR D  1 149 ? 88.454  234.137 226.078 1.00 65.94  ? 149 THR D H      1 
ATOM   22073 H  HA     . THR D  1 149 ? 87.445  233.945 228.499 1.00 67.30  ? 149 THR D HA     1 
ATOM   22074 H  HB     . THR D  1 149 ? 85.458  234.751 227.524 1.00 68.04  ? 149 THR D HB     1 
ATOM   22075 H  HG1    . THR D  1 149 ? 86.789  234.701 225.228 1.00 70.67  ? 149 THR D HG1    1 
ATOM   22076 H  HG21   . THR D  1 149 ? 87.727  236.259 226.797 1.00 67.35  ? 149 THR D HG21   1 
ATOM   22077 H  HG22   . THR D  1 149 ? 86.270  236.855 226.930 1.00 68.95  ? 149 THR D HG22   1 
ATOM   22078 H  HG23   . THR D  1 149 ? 87.031  236.333 228.210 1.00 66.26  ? 149 THR D HG23   1 
ATOM   22079 N  N      . LEU D  1 150 ? 86.767  231.612 226.472 1.00 66.58  ? 150 LEU D N      1 
ATOM   22080 C  CA     . LEU D  1 150 ? 86.252  230.251 226.413 1.00 64.20  ? 150 LEU D CA     1 
ATOM   22081 C  C      . LEU D  1 150 ? 86.926  229.375 227.456 1.00 67.56  ? 150 LEU D C      1 
ATOM   22082 O  O      . LEU D  1 150 ? 86.263  228.593 228.142 1.00 71.91  ? 150 LEU D O      1 
ATOM   22083 C  CB     . LEU D  1 150 ? 86.467  229.687 225.017 1.00 62.01  ? 150 LEU D CB     1 
ATOM   22084 C  CG     . LEU D  1 150 ? 85.876  228.308 224.772 1.00 62.83  ? 150 LEU D CG     1 
ATOM   22085 C  CD1    . LEU D  1 150 ? 84.375  228.374 224.803 1.00 64.32  ? 150 LEU D CD1    1 
ATOM   22086 C  CD2    . LEU D  1 150 ? 86.363  227.753 223.462 1.00 69.88  ? 150 LEU D CD2    1 
ATOM   22087 H  H      . LEU D  1 150 ? 87.202  231.861 225.772 1.00 67.47  ? 150 LEU D H      1 
ATOM   22088 H  HA     . LEU D  1 150 ? 85.304  230.261 226.598 1.00 65.65  ? 150 LEU D HA     1 
ATOM   22089 H  HB2    . LEU D  1 150 ? 86.100  230.314 224.379 1.00 66.75  ? 150 LEU D HB2    1 
ATOM   22090 H  HB3    . LEU D  1 150 ? 87.421  229.623 224.874 1.00 65.56  ? 150 LEU D HB3    1 
ATOM   22091 H  HG     . LEU D  1 150 ? 86.168  227.714 225.478 1.00 65.19  ? 150 LEU D HG     1 
ATOM   22092 H  HD11   . LEU D  1 150 ? 84.022  227.504 224.565 1.00 66.50  ? 150 LEU D HD11   1 
ATOM   22093 H  HD12   . LEU D  1 150 ? 84.077  229.041 224.166 1.00 67.69  ? 150 LEU D HD12   1 
ATOM   22094 H  HD13   . LEU D  1 150 ? 84.091  228.619 225.695 1.00 65.27  ? 150 LEU D HD13   1 
ATOM   22095 H  HD21   . LEU D  1 150 ? 87.330  227.689 223.492 1.00 71.02  ? 150 LEU D HD21   1 
ATOM   22096 H  HD22   . LEU D  1 150 ? 85.974  226.875 223.334 1.00 71.08  ? 150 LEU D HD22   1 
ATOM   22097 H  HD23   . LEU D  1 150 ? 86.090  228.347 222.746 1.00 71.33  ? 150 LEU D HD23   1 
ATOM   22098 N  N      . LEU D  1 151 ? 88.248  229.500 227.593 1.00 65.05  ? 151 LEU D N      1 
ATOM   22099 C  CA     . LEU D  1 151 ? 88.944  228.775 228.646 1.00 60.67  ? 151 LEU D CA     1 
ATOM   22100 C  C      . LEU D  1 151 ? 88.443  229.199 230.015 1.00 64.39  ? 151 LEU D C      1 
ATOM   22101 O  O      . LEU D  1 151 ? 88.193  228.357 230.883 1.00 65.23  ? 151 LEU D O      1 
ATOM   22102 C  CB     . LEU D  1 151 ? 90.446  229.011 228.537 1.00 62.81  ? 151 LEU D CB     1 
ATOM   22103 C  CG     . LEU D  1 151 ? 91.161  228.277 227.410 1.00 71.08  ? 151 LEU D CG     1 
ATOM   22104 C  CD1    . LEU D  1 151 ? 92.516  228.903 227.152 1.00 71.78  ? 151 LEU D CD1    1 
ATOM   22105 C  CD2    . LEU D  1 151 ? 91.310  226.818 227.763 1.00 70.31  ? 151 LEU D CD2    1 
ATOM   22106 H  H      . LEU D  1 151 ? 88.748  229.993 227.102 1.00 66.20  ? 151 LEU D H      1 
ATOM   22107 H  HA     . LEU D  1 151 ? 88.775  227.831 228.537 1.00 63.03  ? 151 LEU D HA     1 
ATOM   22108 H  HB2    . LEU D  1 151 ? 90.598  229.956 228.406 1.00 64.80  ? 151 LEU D HB2    1 
ATOM   22109 H  HB3    . LEU D  1 151 ? 90.854  228.730 229.367 1.00 63.42  ? 151 LEU D HB3    1 
ATOM   22110 H  HG     . LEU D  1 151 ? 90.631  228.339 226.603 1.00 69.01  ? 151 LEU D HG     1 
ATOM   22111 H  HD11   . LEU D  1 151 ? 92.965  228.411 226.448 1.00 69.22  ? 151 LEU D HD11   1 
ATOM   22112 H  HD12   . LEU D  1 151 ? 93.038  228.866 227.967 1.00 69.53  ? 151 LEU D HD12   1 
ATOM   22113 H  HD13   . LEU D  1 151 ? 92.389  229.825 226.883 1.00 66.95  ? 151 LEU D HD13   1 
ATOM   22114 H  HD21   . LEU D  1 151 ? 91.812  226.747 228.589 1.00 68.37  ? 151 LEU D HD21   1 
ATOM   22115 H  HD22   . LEU D  1 151 ? 91.782  226.367 227.047 1.00 70.11  ? 151 LEU D HD22   1 
ATOM   22116 H  HD23   . LEU D  1 151 ? 90.428  226.433 227.875 1.00 69.31  ? 151 LEU D HD23   1 
ATOM   22117 N  N      . ILE D  1 152 ? 88.272  230.503 230.218 1.00 66.15  ? 152 ILE D N      1 
ATOM   22118 C  CA     . ILE D  1 152 ? 87.821  231.006 231.510 1.00 63.13  ? 152 ILE D CA     1 
ATOM   22119 C  C      . ILE D  1 152 ? 86.509  230.344 231.904 1.00 65.57  ? 152 ILE D C      1 
ATOM   22120 O  O      . ILE D  1 152 ? 86.341  229.881 233.037 1.00 71.57  ? 152 ILE D O      1 
ATOM   22121 C  CB     . ILE D  1 152 ? 87.696  232.538 231.463 1.00 62.52  ? 152 ILE D CB     1 
ATOM   22122 C  CG1    . ILE D  1 152 ? 89.046  233.174 231.794 1.00 64.21  ? 152 ILE D CG1    1 
ATOM   22123 C  CG2    . ILE D  1 152 ? 86.607  233.017 232.400 1.00 65.84  ? 152 ILE D CG2    1 
ATOM   22124 C  CD1    . ILE D  1 152 ? 89.108  234.665 231.577 1.00 66.15  ? 152 ILE D CD1    1 
ATOM   22125 H  H      . ILE D  1 152 ? 88.410  231.110 229.631 1.00 65.82  ? 152 ILE D H      1 
ATOM   22126 H  HA     . ILE D  1 152 ? 88.483  230.784 232.178 1.00 64.50  ? 152 ILE D HA     1 
ATOM   22127 H  HB     . ILE D  1 152 ? 87.451  232.794 230.564 1.00 64.42  ? 152 ILE D HB     1 
ATOM   22128 H  HG12   . ILE D  1 152 ? 89.242  233.010 232.726 1.00 64.25  ? 152 ILE D HG12   1 
ATOM   22129 H  HG13   . ILE D  1 152 ? 89.725  232.765 231.239 1.00 62.48  ? 152 ILE D HG13   1 
ATOM   22130 H  HG21   . ILE D  1 152 ? 85.742  232.799 232.021 1.00 64.16  ? 152 ILE D HG21   1 
ATOM   22131 H  HG22   . ILE D  1 152 ? 86.676  233.976 232.508 1.00 65.95  ? 152 ILE D HG22   1 
ATOM   22132 H  HG23   . ILE D  1 152 ? 86.720  232.581 233.256 1.00 65.69  ? 152 ILE D HG23   1 
ATOM   22133 H  HD11   . ILE D  1 152 ? 88.957  234.854 230.640 1.00 64.54  ? 152 ILE D HD11   1 
ATOM   22134 H  HD12   . ILE D  1 152 ? 88.432  235.099 232.117 1.00 66.55  ? 152 ILE D HD12   1 
ATOM   22135 H  HD13   . ILE D  1 152 ? 89.986  234.980 231.840 1.00 64.63  ? 152 ILE D HD13   1 
ATOM   22136 N  N      . SER D  1 153 ? 85.561  230.285 230.972 1.00 64.45  ? 153 SER D N      1 
ATOM   22137 C  CA     . SER D  1 153 ? 84.277  229.660 231.264 1.00 66.65  ? 153 SER D CA     1 
ATOM   22138 C  C      . SER D  1 153 ? 84.446  228.179 231.562 1.00 66.64  ? 153 SER D C      1 
ATOM   22139 O  O      . SER D  1 153 ? 83.800  227.640 232.468 1.00 70.89  ? 153 SER D O      1 
ATOM   22140 C  CB     . SER D  1 153 ? 83.325  229.867 230.090 1.00 68.94  ? 153 SER D CB     1 
ATOM   22141 O  OG     . SER D  1 153 ? 81.995  229.496 230.407 1.00 72.87  ? 153 SER D OG     1 
ATOM   22142 H  H      . SER D  1 153 ? 85.639  230.583 230.175 1.00 65.45  ? 153 SER D H      1 
ATOM   22143 H  HA     . SER D  1 153 ? 83.889  230.081 232.044 1.00 67.06  ? 153 SER D HA     1 
ATOM   22144 H  HB2    . SER D  1 153 ? 83.330  230.806 229.853 1.00 67.92  ? 153 SER D HB2    1 
ATOM   22145 H  HB3    . SER D  1 153 ? 83.635  229.340 229.340 1.00 67.82  ? 153 SER D HB3    1 
ATOM   22146 H  HG     . SER D  1 153 ? 81.748  229.876 231.113 1.00 71.72  ? 153 SER D HG     1 
ATOM   22147 N  N      . LYS D  1 154 ? 85.307  227.503 230.803 1.00 65.20  ? 154 LYS D N      1 
ATOM   22148 C  CA     . LYS D  1 154 ? 85.505  226.072 231.002 1.00 66.29  ? 154 LYS D CA     1 
ATOM   22149 C  C      . LYS D  1 154 ? 86.129  225.779 232.360 1.00 67.86  ? 154 LYS D C      1 
ATOM   22150 O  O      . LYS D  1 154 ? 85.690  224.863 233.064 1.00 69.55  ? 154 LYS D O      1 
ATOM   22151 C  CB     . LYS D  1 154 ? 86.376  225.511 229.881 1.00 66.91  ? 154 LYS D CB     1 
ATOM   22152 C  CG     . LYS D  1 154 ? 85.677  225.426 228.536 1.00 71.04  ? 154 LYS D CG     1 
ATOM   22153 C  CD     . LYS D  1 154 ? 84.747  224.233 228.469 1.00 76.09  ? 154 LYS D CD     1 
ATOM   22154 C  CE     . LYS D  1 154 ? 84.082  224.123 227.113 1.00 78.56  ? 154 LYS D CE     1 
ATOM   22155 N  NZ     . LYS D  1 154 ? 83.113  225.220 226.884 1.00 78.55  ? 154 LYS D NZ     1 
ATOM   22156 H  H      . LYS D  1 154 ? 85.783  227.846 230.178 1.00 66.28  ? 154 LYS D H      1 
ATOM   22157 H  HA     . LYS D  1 154 ? 84.645  225.630 230.966 1.00 67.75  ? 154 LYS D HA     1 
ATOM   22158 H  HB2    . LYS D  1 154 ? 87.148  226.085 229.776 1.00 67.71  ? 154 LYS D HB2    1 
ATOM   22159 H  HB3    . LYS D  1 154 ? 86.664  224.620 230.126 1.00 67.48  ? 154 LYS D HB3    1 
ATOM   22160 H  HG2    . LYS D  1 154 ? 85.149  226.227 228.400 1.00 69.54  ? 154 LYS D HG2    1 
ATOM   22161 H  HG3    . LYS D  1 154 ? 86.338  225.335 227.834 1.00 70.46  ? 154 LYS D HG3    1 
ATOM   22162 H  HD2    . LYS D  1 154 ? 85.257  223.424 228.623 1.00 73.90  ? 154 LYS D HD2    1 
ATOM   22163 H  HD3    . LYS D  1 154 ? 84.054  224.330 229.140 1.00 73.79  ? 154 LYS D HD3    1 
ATOM   22164 H  HE2    . LYS D  1 154 ? 84.759  224.169 226.422 1.00 75.38  ? 154 LYS D HE2    1 
ATOM   22165 H  HE3    . LYS D  1 154 ? 83.605  223.281 227.058 1.00 77.93  ? 154 LYS D HE3    1 
ATOM   22166 H  HZ1    . LYS D  1 154 ? 83.526  226.006 226.936 1.00 73.97  ? 154 LYS D HZ1    1 
ATOM   22167 H  HZ2    . LYS D  1 154 ? 82.746  225.136 226.077 1.00 76.39  ? 154 LYS D HZ2    1 
ATOM   22168 H  HZ3    . LYS D  1 154 ? 82.471  225.189 227.498 1.00 78.46  ? 154 LYS D HZ3    1 
ATOM   22169 N  N      . ILE D  1 155 ? 87.152  226.542 232.746 1.00 68.12  ? 155 ILE D N      1 
ATOM   22170 C  CA     . ILE D  1 155 ? 87.821  226.288 234.017 1.00 63.89  ? 155 ILE D CA     1 
ATOM   22171 C  C      . ILE D  1 155 ? 86.918  226.662 235.185 1.00 65.14  ? 155 ILE D C      1 
ATOM   22172 O  O      . ILE D  1 155 ? 86.844  225.940 236.186 1.00 68.06  ? 155 ILE D O      1 
ATOM   22173 C  CB     . ILE D  1 155 ? 89.159  227.040 234.074 1.00 60.91  ? 155 ILE D CB     1 
ATOM   22174 C  CG1    . ILE D  1 155 ? 90.016  226.663 232.870 1.00 61.23  ? 155 ILE D CG1    1 
ATOM   22175 C  CG2    . ILE D  1 155 ? 89.897  226.700 235.343 1.00 68.08  ? 155 ILE D CG2    1 
ATOM   22176 C  CD1    . ILE D  1 155 ? 91.442  227.101 232.976 1.00 57.98  ? 155 ILE D CD1    1 
ATOM   22177 H  H      . ILE D  1 155 ? 87.476  227.197 232.296 1.00 66.93  ? 155 ILE D H      1 
ATOM   22178 H  HA     . ILE D  1 155 ? 88.014  225.344 234.085 1.00 64.14  ? 155 ILE D HA     1 
ATOM   22179 H  HB     . ILE D  1 155 ? 88.987  227.991 234.054 1.00 61.73  ? 155 ILE D HB     1 
ATOM   22180 H  HG12   . ILE D  1 155 ? 90.007  225.701 232.775 1.00 63.09  ? 155 ILE D HG12   1 
ATOM   22181 H  HG13   . ILE D  1 155 ? 89.644  227.074 232.081 1.00 63.42  ? 155 ILE D HG13   1 
ATOM   22182 H  HG21   . ILE D  1 155 ? 89.291  226.764 236.096 1.00 66.52  ? 155 ILE D HG21   1 
ATOM   22183 H  HG22   . ILE D  1 155 ? 90.632  227.320 235.460 1.00 63.39  ? 155 ILE D HG22   1 
ATOM   22184 H  HG23   . ILE D  1 155 ? 90.232  225.794 235.267 1.00 64.21  ? 155 ILE D HG23   1 
ATOM   22185 H  HD11   . ILE D  1 155 ? 91.837  227.096 232.092 1.00 60.07  ? 155 ILE D HD11   1 
ATOM   22186 H  HD12   . ILE D  1 155 ? 91.468  227.993 233.348 1.00 57.51  ? 155 ILE D HD12   1 
ATOM   22187 H  HD13   . ILE D  1 155 ? 91.914  226.485 233.555 1.00 59.19  ? 155 ILE D HD13   1 
ATOM   22188 N  N      . ARG D  1 156 ? 86.233  227.801 235.089 1.00 62.56  ? 156 ARG D N      1 
ATOM   22189 C  CA     . ARG D  1 156 ? 85.325  228.199 236.156 1.00 62.73  ? 156 ARG D CA     1 
ATOM   22190 C  C      . ARG D  1 156 ? 84.238  227.157 236.370 1.00 68.86  ? 156 ARG D C      1 
ATOM   22191 O  O      . ARG D  1 156 ? 83.851  226.887 237.512 1.00 75.29  ? 156 ARG D O      1 
ATOM   22192 C  CB     . ARG D  1 156 ? 84.720  229.564 235.839 1.00 66.57  ? 156 ARG D CB     1 
ATOM   22193 C  CG     . ARG D  1 156 ? 83.635  230.028 236.795 1.00 71.96  ? 156 ARG D CG     1 
ATOM   22194 C  CD     . ARG D  1 156 ? 84.055  229.915 238.248 1.00 75.62  ? 156 ARG D CD     1 
ATOM   22195 N  NE     . ARG D  1 156 ? 85.358  230.514 238.514 1.00 77.62  ? 156 ARG D NE     1 
ATOM   22196 C  CZ     . ARG D  1 156 ? 85.552  231.695 239.086 1.00 79.30  ? 156 ARG D CZ     1 
ATOM   22197 N  NH1    . ARG D  1 156 ? 84.540  232.470 239.445 1.00 79.34  ? 156 ARG D NH1    1 
ATOM   22198 N  NH2    . ARG D  1 156 ? 86.795  232.107 239.309 1.00 79.41  ? 156 ARG D NH2    1 
ATOM   22199 H  H      . ARG D  1 156 ? 86.277  228.350 234.433 1.00 65.70  ? 156 ARG D H      1 
ATOM   22200 H  HA     . ARG D  1 156 ? 85.829  228.278 236.976 1.00 66.81  ? 156 ARG D HA     1 
ATOM   22201 H  HB2    . ARG D  1 156 ? 85.430  230.220 235.864 1.00 67.83  ? 156 ARG D HB2    1 
ATOM   22202 H  HB3    . ARG D  1 156 ? 84.336  229.530 234.952 1.00 68.29  ? 156 ARG D HB3    1 
ATOM   22203 H  HG2    . ARG D  1 156 ? 83.434  230.958 236.615 1.00 72.91  ? 156 ARG D HG2    1 
ATOM   22204 H  HG3    . ARG D  1 156 ? 82.843  229.485 236.666 1.00 71.45  ? 156 ARG D HG3    1 
ATOM   22205 H  HD2    . ARG D  1 156 ? 83.392  230.354 238.799 1.00 75.54  ? 156 ARG D HD2    1 
ATOM   22206 H  HD3    . ARG D  1 156 ? 84.112  228.980 238.489 1.00 74.23  ? 156 ARG D HD3    1 
ATOM   22207 H  HE     . ARG D  1 156 ? 86.055  230.052 238.315 1.00 75.65  ? 156 ARG D HE     1 
ATOM   22208 H  HH11   . ARG D  1 156 ? 83.728  232.224 239.308 1.00 78.64  ? 156 ARG D HH11   1 
ATOM   22209 H  HH12   . ARG D  1 156 ? 84.698  233.230 239.814 1.00 78.58  ? 156 ARG D HH12   1 
ATOM   22210 H  HH21   . ARG D  1 156 ? 86.937  232.869 239.680 1.00 80.98  ? 156 ARG D HH21   1 
ATOM   22211 H  HH22   . ARG D  1 156 ? 87.457  231.608 239.080 1.00 79.25  ? 156 ARG D HH22   1 
ATOM   22212 N  N      . GLU D  1 157 ? 83.770  226.525 235.297 1.00 68.78  ? 157 GLU D N      1 
ATOM   22213 C  CA     . GLU D  1 157 ? 82.780  225.468 235.437 1.00 72.14  ? 157 GLU D CA     1 
ATOM   22214 C  C      . GLU D  1 157 ? 83.385  224.196 236.009 1.00 74.27  ? 157 GLU D C      1 
ATOM   22215 O  O      . GLU D  1 157 ? 82.649  223.360 236.543 1.00 75.96  ? 157 GLU D O      1 
ATOM   22216 C  CB     . GLU D  1 157 ? 82.127  225.198 234.082 1.00 75.66  ? 157 GLU D CB     1 
ATOM   22217 C  CG     . GLU D  1 157 ? 81.147  224.033 234.072 1.00 83.63  ? 157 GLU D CG     1 
ATOM   22218 C  CD     . GLU D  1 157 ? 81.817  222.686 233.851 1.00 89.62  ? 157 GLU D CD     1 
ATOM   22219 O  OE1    . GLU D  1 157 ? 83.039  222.659 233.591 1.00 86.82  ? 157 GLU D OE1    1 
ATOM   22220 O  OE2    . GLU D  1 157 ? 81.120  221.653 233.939 1.00 91.05  ? 157 GLU D OE2    1 
ATOM   22221 H  H      . GLU D  1 157 ? 84.022  226.670 234.490 1.00 69.81  ? 157 GLU D H      1 
ATOM   22222 H  HA     . GLU D  1 157 ? 82.092  225.755 236.049 1.00 73.26  ? 157 GLU D HA     1 
ATOM   22223 H  HB2    . GLU D  1 157 ? 81.640  226.002 233.819 1.00 74.82  ? 157 GLU D HB2    1 
ATOM   22224 H  HB3    . GLU D  1 157 ? 82.824  225.007 233.435 1.00 75.18  ? 157 GLU D HB3    1 
ATOM   22225 H  HG2    . GLU D  1 157 ? 80.694  224.001 234.928 1.00 81.79  ? 157 GLU D HG2    1 
ATOM   22226 H  HG3    . GLU D  1 157 ? 80.502  224.168 233.362 1.00 82.71  ? 157 GLU D HG3    1 
ATOM   22227 N  N      . GLU D  1 158 ? 84.702  224.038 235.924 1.00 73.79  ? 158 GLU D N      1 
ATOM   22228 C  CA     . GLU D  1 158 ? 85.375  222.840 236.404 1.00 71.57  ? 158 GLU D CA     1 
ATOM   22229 C  C      . GLU D  1 158 ? 86.056  223.034 237.749 1.00 69.62  ? 158 GLU D C      1 
ATOM   22230 O  O      . GLU D  1 158 ? 86.254  222.056 238.475 1.00 67.86  ? 158 GLU D O      1 
ATOM   22231 C  CB     . GLU D  1 158 ? 86.412  222.381 235.380 1.00 73.66  ? 158 GLU D CB     1 
ATOM   22232 C  CG     . GLU D  1 158 ? 86.899  220.969 235.587 1.00 76.44  ? 158 GLU D CG     1 
ATOM   22233 C  CD     . GLU D  1 158 ? 87.729  220.472 234.423 1.00 86.03  ? 158 GLU D CD     1 
ATOM   22234 O  OE1    . GLU D  1 158 ? 88.542  221.258 233.894 1.00 89.24  ? 158 GLU D OE1    1 
ATOM   22235 O  OE2    . GLU D  1 158 ? 87.558  219.301 234.026 1.00 92.06  ? 158 GLU D OE2    1 
ATOM   22236 H  H      . GLU D  1 158 ? 85.235  224.621 235.589 1.00 72.21  ? 158 GLU D H      1 
ATOM   22237 H  HA     . GLU D  1 158 ? 84.721  222.135 236.502 1.00 74.54  ? 158 GLU D HA     1 
ATOM   22238 H  HB2    . GLU D  1 158 ? 86.021  222.434 234.496 1.00 75.37  ? 158 GLU D HB2    1 
ATOM   22239 H  HB3    . GLU D  1 158 ? 87.180  222.968 235.437 1.00 74.04  ? 158 GLU D HB3    1 
ATOM   22240 H  HG2    . GLU D  1 158 ? 87.448  220.939 236.385 1.00 75.06  ? 158 GLU D HG2    1 
ATOM   22241 H  HG3    . GLU D  1 158 ? 86.134  220.383 235.686 1.00 78.85  ? 158 GLU D HG3    1 
ATOM   22242 N  N      . TYR D  1 159 ? 86.418  224.268 238.090 1.00 69.60  ? 159 TYR D N      1 
ATOM   22243 C  CA     . TYR D  1 159 ? 87.013  224.599 239.384 1.00 65.41  ? 159 TYR D CA     1 
ATOM   22244 C  C      . TYR D  1 159 ? 86.278  225.795 239.968 1.00 66.85  ? 159 TYR D C      1 
ATOM   22245 O  O      . TYR D  1 159 ? 86.817  226.901 240.051 1.00 68.18  ? 159 TYR D O      1 
ATOM   22246 C  CB     . TYR D  1 159 ? 88.507  224.901 239.234 1.00 62.52  ? 159 TYR D CB     1 
ATOM   22247 C  CG     . TYR D  1 159 ? 89.322  223.735 238.743 1.00 60.37  ? 159 TYR D CG     1 
ATOM   22248 C  CD1    . TYR D  1 159 ? 89.480  223.494 237.393 1.00 66.83  ? 159 TYR D CD1    1 
ATOM   22249 C  CD2    . TYR D  1 159 ? 89.939  222.870 239.639 1.00 59.46  ? 159 TYR D CD2    1 
ATOM   22250 C  CE1    . TYR D  1 159 ? 90.228  222.433 236.935 1.00 69.22  ? 159 TYR D CE1    1 
ATOM   22251 C  CE2    . TYR D  1 159 ? 90.692  221.802 239.191 1.00 64.65  ? 159 TYR D CE2    1 
ATOM   22252 C  CZ     . TYR D  1 159 ? 90.832  221.589 237.837 1.00 73.03  ? 159 TYR D CZ     1 
ATOM   22253 O  OH     . TYR D  1 159 ? 91.578  220.530 237.380 1.00 75.36  ? 159 TYR D OH     1 
ATOM   22254 H  H      . TYR D  1 159 ? 86.330  224.948 237.577 1.00 69.17  ? 159 TYR D H      1 
ATOM   22255 H  HA     . TYR D  1 159 ? 86.915  223.853 239.987 1.00 66.12  ? 159 TYR D HA     1 
ATOM   22256 H  HB2    . TYR D  1 159 ? 88.618  225.627 238.600 1.00 63.54  ? 159 TYR D HB2    1 
ATOM   22257 H  HB3    . TYR D  1 159 ? 88.852  225.160 240.095 1.00 63.86  ? 159 TYR D HB3    1 
ATOM   22258 H  HD1    . TYR D  1 159 ? 89.072  224.063 236.784 1.00 66.91  ? 159 TYR D HD1    1 
ATOM   22259 H  HD2    . TYR D  1 159 ? 89.846  223.011 240.554 1.00 62.40  ? 159 TYR D HD2    1 
ATOM   22260 H  HE1    . TYR D  1 159 ? 90.323  222.288 236.022 1.00 69.56  ? 159 TYR D HE1    1 
ATOM   22261 H  HE2    . TYR D  1 159 ? 91.102  221.230 239.798 1.00 64.45  ? 159 TYR D HE2    1 
ATOM   22262 H  HH     . TYR D  1 159 ? 91.927  220.126 238.028 1.00 71.37  ? 159 TYR D HH     1 
ATOM   22263 N  N      . PRO D  1 160 ? 85.026  225.601 240.392 1.00 66.16  ? 160 PRO D N      1 
ATOM   22264 C  CA     . PRO D  1 160 ? 84.210  226.756 240.795 1.00 67.58  ? 160 PRO D CA     1 
ATOM   22265 C  C      . PRO D  1 160 ? 84.795  227.572 241.932 1.00 75.02  ? 160 PRO D C      1 
ATOM   22266 O  O      . PRO D  1 160 ? 84.713  228.805 241.893 1.00 79.51  ? 160 PRO D O      1 
ATOM   22267 C  CB     . PRO D  1 160 ? 82.875  226.115 241.191 1.00 67.97  ? 160 PRO D CB     1 
ATOM   22268 C  CG     . PRO D  1 160 ? 82.862  224.793 240.522 1.00 70.37  ? 160 PRO D CG     1 
ATOM   22269 C  CD     . PRO D  1 160 ? 84.280  224.341 240.509 1.00 70.05  ? 160 PRO D CD     1 
ATOM   22270 H  HA     . PRO D  1 160 ? 84.067  227.334 240.032 1.00 69.69  ? 160 PRO D HA     1 
ATOM   22271 H  HB2    . PRO D  1 160 ? 82.833  226.011 242.153 1.00 68.58  ? 160 PRO D HB2    1 
ATOM   22272 H  HB3    . PRO D  1 160 ? 82.144  226.665 240.873 1.00 69.34  ? 160 PRO D HB3    1 
ATOM   22273 H  HG2    . PRO D  1 160 ? 82.314  224.176 241.031 1.00 70.26  ? 160 PRO D HG2    1 
ATOM   22274 H  HG3    . PRO D  1 160 ? 82.524  224.888 239.620 1.00 70.13  ? 160 PRO D HG3    1 
ATOM   22275 H  HD2    . PRO D  1 160 ? 84.486  223.902 241.346 1.00 69.54  ? 160 PRO D HD2    1 
ATOM   22276 H  HD3    . PRO D  1 160 ? 84.451  223.762 239.751 1.00 69.47  ? 160 PRO D HD3    1 
ATOM   22277 N  N      . ASP D  1 161 ? 85.453  226.936 242.900 1.00 74.88  ? 161 ASP D N      1 
ATOM   22278 C  CA     . ASP D  1 161 ? 85.883  227.630 244.105 1.00 74.40  ? 161 ASP D CA     1 
ATOM   22279 C  C      . ASP D  1 161 ? 87.235  228.310 243.964 1.00 72.38  ? 161 ASP D C      1 
ATOM   22280 O  O      . ASP D  1 161 ? 87.518  229.249 244.715 1.00 75.81  ? 161 ASP D O      1 
ATOM   22281 C  CB     . ASP D  1 161 ? 85.937  226.651 245.280 1.00 71.79  ? 161 ASP D CB     1 
ATOM   22282 C  CG     . ASP D  1 161 ? 86.914  225.515 245.049 1.00 78.86  ? 161 ASP D CG     1 
ATOM   22283 O  OD1    . ASP D  1 161 ? 87.506  225.452 243.953 1.00 77.86  ? 161 ASP D OD1    1 
ATOM   22284 O  OD2    . ASP D  1 161 ? 87.089  224.685 245.965 1.00 81.21  ? 161 ASP D OD2    1 
ATOM   22285 H  H      . ASP D  1 161 ? 85.670  226.106 242.873 1.00 73.13  ? 161 ASP D H      1 
ATOM   22286 H  HA     . ASP D  1 161 ? 85.231  228.313 244.317 1.00 74.98  ? 161 ASP D HA     1 
ATOM   22287 H  HB2    . ASP D  1 161 ? 86.211  227.130 246.076 1.00 72.38  ? 161 ASP D HB2    1 
ATOM   22288 H  HB3    . ASP D  1 161 ? 85.055  226.269 245.409 1.00 73.71  ? 161 ASP D HB3    1 
ATOM   22289 N  N      . ARG D  1 162 ? 88.072  227.867 243.035 1.00 68.28  ? 162 ARG D N      1 
ATOM   22290 C  CA     . ARG D  1 162 ? 89.405  228.432 242.910 1.00 65.44  ? 162 ARG D CA     1 
ATOM   22291 C  C      . ARG D  1 162 ? 89.339  229.862 242.392 1.00 62.17  ? 162 ARG D C      1 
ATOM   22292 O  O      . ARG D  1 162 ? 88.400  230.255 241.697 1.00 65.15  ? 162 ARG D O      1 
ATOM   22293 C  CB     . ARG D  1 162 ? 90.263  227.579 241.983 1.00 62.56  ? 162 ARG D CB     1 
ATOM   22294 C  CG     . ARG D  1 162 ? 90.497  226.178 242.507 1.00 65.69  ? 162 ARG D CG     1 
ATOM   22295 C  CD     . ARG D  1 162 ? 91.716  226.114 243.392 1.00 66.06  ? 162 ARG D CD     1 
ATOM   22296 N  NE     . ARG D  1 162 ? 91.757  224.876 244.161 1.00 70.21  ? 162 ARG D NE     1 
ATOM   22297 C  CZ     . ARG D  1 162 ? 91.595  224.788 245.475 1.00 76.39  ? 162 ARG D CZ     1 
ATOM   22298 N  NH1    . ARG D  1 162 ? 91.412  225.861 246.228 1.00 74.32  ? 162 ARG D NH1    1 
ATOM   22299 N  NH2    . ARG D  1 162 ? 91.626  223.591 246.052 1.00 78.99  ? 162 ARG D NH2    1 
ATOM   22300 H  H      . ARG D  1 162 ? 87.892  227.249 242.470 1.00 69.86  ? 162 ARG D H      1 
ATOM   22301 H  HA     . ARG D  1 162 ? 89.822  228.446 243.782 1.00 68.11  ? 162 ARG D HA     1 
ATOM   22302 H  HB2    . ARG D  1 162 ? 89.844  227.521 241.112 1.00 64.15  ? 162 ARG D HB2    1 
ATOM   22303 H  HB3    . ARG D  1 162 ? 91.131  228.006 241.923 1.00 62.95  ? 162 ARG D HB3    1 
ATOM   22304 H  HG2    . ARG D  1 162 ? 89.740  225.896 243.040 1.00 68.95  ? 162 ARG D HG2    1 
ATOM   22305 H  HG3    . ARG D  1 162 ? 90.628  225.572 241.765 1.00 65.72  ? 162 ARG D HG3    1 
ATOM   22306 H  HD2    . ARG D  1 162 ? 92.506  226.144 242.834 1.00 64.38  ? 162 ARG D HD2    1 
ATOM   22307 H  HD3    . ARG D  1 162 ? 91.710  226.872 243.991 1.00 65.97  ? 162 ARG D HD3    1 
ATOM   22308 H  HE     . ARG D  1 162 ? 91.745  224.141 243.716 1.00 68.94  ? 162 ARG D HE     1 
ATOM   22309 H  HH11   . ARG D  1 162 ? 91.391  226.643 245.878 1.00 70.89  ? 162 ARG D HH11   1 
ATOM   22310 H  HH12   . ARG D  1 162 ? 91.314  225.774 247.077 1.00 74.45  ? 162 ARG D HH12   1 
ATOM   22311 H  HH21   . ARG D  1 162 ? 91.745  222.887 245.573 1.00 75.11  ? 162 ARG D HH21   1 
ATOM   22312 H  HH22   . ARG D  1 162 ? 91.526  223.520 246.903 1.00 77.61  ? 162 ARG D HH22   1 
ATOM   22313 N  N      . ILE D  1 163 ? 90.353  230.641 242.746 1.00 59.75  ? 163 ILE D N      1 
ATOM   22314 C  CA     . ILE D  1 163 ? 90.433  232.035 242.334 1.00 60.07  ? 163 ILE D CA     1 
ATOM   22315 C  C      . ILE D  1 163 ? 91.043  232.095 240.942 1.00 59.61  ? 163 ILE D C      1 
ATOM   22316 O  O      . ILE D  1 163 ? 92.028  231.408 240.652 1.00 57.67  ? 163 ILE D O      1 
ATOM   22317 C  CB     . ILE D  1 163 ? 91.252  232.854 243.345 1.00 61.42  ? 163 ILE D CB     1 
ATOM   22318 C  CG1    . ILE D  1 163 ? 90.616  234.220 243.582 1.00 66.26  ? 163 ILE D CG1    1 
ATOM   22319 C  CG2    . ILE D  1 163 ? 92.682  233.049 242.879 1.00 59.75  ? 163 ILE D CG2    1 
ATOM   22320 C  CD1    . ILE D  1 163 ? 89.463  234.203 244.542 1.00 64.62  ? 163 ILE D CD1    1 
ATOM   22321 H  H      . ILE D  1 163 ? 91.015  230.381 243.228 1.00 61.76  ? 163 ILE D H      1 
ATOM   22322 H  HA     . ILE D  1 163 ? 89.541  232.407 242.287 1.00 62.56  ? 163 ILE D HA     1 
ATOM   22323 H  HB     . ILE D  1 163 ? 91.265  232.376 244.186 1.00 60.88  ? 163 ILE D HB     1 
ATOM   22324 H  HG12   . ILE D  1 163 ? 91.289  234.789 243.966 1.00 64.99  ? 163 ILE D HG12   1 
ATOM   22325 H  HG13   . ILE D  1 163 ? 90.317  234.589 242.737 1.00 65.16  ? 163 ILE D HG13   1 
ATOM   22326 H  HG21   . ILE D  1 163 ? 93.190  233.448 243.600 1.00 60.93  ? 163 ILE D HG21   1 
ATOM   22327 H  HG22   . ILE D  1 163 ? 93.060  232.190 242.648 1.00 58.98  ? 163 ILE D HG22   1 
ATOM   22328 H  HG23   . ILE D  1 163 ? 92.695  233.641 242.114 1.00 60.12  ? 163 ILE D HG23   1 
ATOM   22329 H  HD11   . ILE D  1 163 ? 89.128  235.106 244.641 1.00 64.46  ? 163 ILE D HD11   1 
ATOM   22330 H  HD12   . ILE D  1 163 ? 88.766  233.624 244.199 1.00 66.69  ? 163 ILE D HD12   1 
ATOM   22331 H  HD13   . ILE D  1 163 ? 89.782  233.877 245.398 1.00 62.94  ? 163 ILE D HD13   1 
ATOM   22332 N  N      . MET D  1 164 ? 90.449  232.902 240.070 1.00 62.25  ? 164 MET D N      1 
ATOM   22333 C  CA     . MET D  1 164 ? 90.933  233.086 238.710 1.00 60.60  ? 164 MET D CA     1 
ATOM   22334 C  C      . MET D  1 164 ? 91.179  234.567 238.481 1.00 62.82  ? 164 MET D C      1 
ATOM   22335 O  O      . MET D  1 164 ? 90.239  235.367 238.515 1.00 72.51  ? 164 MET D O      1 
ATOM   22336 C  CB     . MET D  1 164 ? 89.931  232.543 237.695 1.00 60.33  ? 164 MET D CB     1 
ATOM   22337 C  CG     . MET D  1 164 ? 90.528  232.259 236.333 1.00 66.74  ? 164 MET D CG     1 
ATOM   22338 S  SD     . MET D  1 164 ? 89.604  231.009 235.431 1.00 93.07  ? 164 MET D SD     1 
ATOM   22339 C  CE     . MET D  1 164 ? 87.937  231.520 235.813 1.00 75.90  ? 164 MET D CE     1 
ATOM   22340 H  H      . MET D  1 164 ? 89.745  233.361 240.247 1.00 62.49  ? 164 MET D H      1 
ATOM   22341 H  HA     . MET D  1 164 ? 91.767  232.608 238.598 1.00 60.13  ? 164 MET D HA     1 
ATOM   22342 H  HB2    . MET D  1 164 ? 89.550  231.721 238.036 1.00 64.21  ? 164 MET D HB2    1 
ATOM   22343 H  HB3    . MET D  1 164 ? 89.233  233.204 237.577 1.00 63.35  ? 164 MET D HB3    1 
ATOM   22344 H  HG2    . MET D  1 164 ? 90.521  233.072 235.809 1.00 67.28  ? 164 MET D HG2    1 
ATOM   22345 H  HG3    . MET D  1 164 ? 91.435  231.940 236.444 1.00 63.97  ? 164 MET D HG3    1 
ATOM   22346 H  HE1    . MET D  1 164 ? 87.689  231.164 236.679 1.00 73.60  ? 164 MET D HE1    1 
ATOM   22347 H  HE2    . MET D  1 164 ? 87.339  231.184 235.131 1.00 73.44  ? 164 MET D HE2    1 
ATOM   22348 H  HE3    . MET D  1 164 ? 87.909  232.488 235.834 1.00 73.83  ? 164 MET D HE3    1 
ATOM   22349 N  N      . ASN D  1 165 ? 92.438  234.926 238.247 1.00 59.84  ? 165 ASN D N      1 
ATOM   22350 C  CA     . ASN D  1 165 ? 92.841  236.308 238.043 1.00 58.31  ? 165 ASN D CA     1 
ATOM   22351 C  C      . ASN D  1 165 ? 93.366  236.471 236.628 1.00 55.74  ? 165 ASN D C      1 
ATOM   22352 O  O      . ASN D  1 165 ? 94.189  235.672 236.170 1.00 54.65  ? 165 ASN D O      1 
ATOM   22353 C  CB     . ASN D  1 165 ? 93.906  236.723 239.052 1.00 56.42  ? 165 ASN D CB     1 
ATOM   22354 C  CG     . ASN D  1 165 ? 95.171  235.920 238.922 1.00 61.14  ? 165 ASN D CG     1 
ATOM   22355 O  OD1    . ASN D  1 165 ? 95.155  234.789 238.443 1.00 67.84  ? 165 ASN D OD1    1 
ATOM   22356 N  ND2    . ASN D  1 165 ? 96.288  236.522 239.298 1.00 60.32  ? 165 ASN D ND2    1 
ATOM   22357 H  H      . ASN D  1 165 ? 93.090  234.372 238.201 1.00 59.75  ? 165 ASN D H      1 
ATOM   22358 H  HA     . ASN D  1 165 ? 92.076  236.886 238.149 1.00 60.23  ? 165 ASN D HA     1 
ATOM   22359 H  HB2    . ASN D  1 165 ? 94.129  237.654 238.914 1.00 58.93  ? 165 ASN D HB2    1 
ATOM   22360 H  HB3    . ASN D  1 165 ? 93.564  236.592 239.948 1.00 57.26  ? 165 ASN D HB3    1 
ATOM   22361 H  HD21   . ASN D  1 165 ? 96.256  237.320 239.613 1.00 59.96  ? 165 ASN D HD21   1 
ATOM   22362 H  HD22   . ASN D  1 165 ? 97.041  236.112 239.235 1.00 60.62  ? 165 ASN D HD22   1 
ATOM   22363 N  N      . THR D  1 166 ? 92.894  237.508 235.946 1.00 52.49  ? 166 THR D N      1 
ATOM   22364 C  CA     . THR D  1 166 ? 93.244  237.772 234.560 1.00 46.56  ? 166 THR D CA     1 
ATOM   22365 C  C      . THR D  1 166 ? 93.998  239.086 234.462 1.00 48.23  ? 166 THR D C      1 
ATOM   22366 O  O      . THR D  1 166 ? 93.575  240.097 235.030 1.00 56.03  ? 166 THR D O      1 
ATOM   22367 C  CB     . THR D  1 166 ? 92.000  237.825 233.681 1.00 47.00  ? 166 THR D CB     1 
ATOM   22368 O  OG1    . THR D  1 166 ? 91.165  236.700 233.970 1.00 49.90  ? 166 THR D OG1    1 
ATOM   22369 C  CG2    . THR D  1 166 ? 92.391  237.767 232.233 1.00 54.55  ? 166 THR D CG2    1 
ATOM   22370 H  H      . THR D  1 166 ? 92.353  238.086 236.276 1.00 53.73  ? 166 THR D H      1 
ATOM   22371 H  HA     . THR D  1 166 ? 93.816  237.068 234.228 1.00 50.57  ? 166 THR D HA     1 
ATOM   22372 H  HB     . THR D  1 166 ? 91.518  238.645 233.848 1.00 48.29  ? 166 THR D HB     1 
ATOM   22373 H  HG1    . THR D  1 166 ? 91.572  235.998 233.757 1.00 52.47  ? 166 THR D HG1    1 
ATOM   22374 H  HG21   . THR D  1 166 ? 91.596  237.706 231.682 1.00 54.72  ? 166 THR D HG21   1 
ATOM   22375 H  HG22   . THR D  1 166 ? 92.934  236.981 232.097 1.00 54.04  ? 166 THR D HG22   1 
ATOM   22376 H  HG23   . THR D  1 166 ? 92.912  238.541 231.968 1.00 52.90  ? 166 THR D HG23   1 
ATOM   22377 N  N      . PHE D  1 167 ? 95.108  239.062 233.744 1.00 47.47  ? 167 PHE D N      1 
ATOM   22378 C  CA     . PHE D  1 167 ? 95.912  240.235 233.426 1.00 45.94  ? 167 PHE D CA     1 
ATOM   22379 C  C      . PHE D  1 167 ? 95.711  240.515 231.942 1.00 48.51  ? 167 PHE D C      1 
ATOM   22380 O  O      . PHE D  1 167 ? 96.473  240.049 231.095 1.00 52.21  ? 167 PHE D O      1 
ATOM   22381 C  CB     . PHE D  1 167 ? 97.368  240.001 233.763 1.00 47.15  ? 167 PHE D CB     1 
ATOM   22382 C  CG     . PHE D  1 167 ? 97.616  239.779 235.217 1.00 49.13  ? 167 PHE D CG     1 
ATOM   22383 C  CD1    . PHE D  1 167 ? 97.808  240.850 236.068 1.00 48.40  ? 167 PHE D CD1    1 
ATOM   22384 C  CD2    . PHE D  1 167 ? 97.647  238.501 235.737 1.00 46.85  ? 167 PHE D CD2    1 
ATOM   22385 C  CE1    . PHE D  1 167 ? 98.029  240.650 237.408 1.00 46.66  ? 167 PHE D CE1    1 
ATOM   22386 C  CE2    . PHE D  1 167 ? 97.875  238.293 237.073 1.00 48.37  ? 167 PHE D CE2    1 
ATOM   22387 C  CZ     . PHE D  1 167 ? 98.063  239.370 237.913 1.00 49.68  ? 167 PHE D CZ     1 
ATOM   22388 H  H      . PHE D  1 167 ? 95.432  238.341 233.413 1.00 49.35  ? 167 PHE D H      1 
ATOM   22389 H  HA     . PHE D  1 167 ? 95.594  240.992 233.932 1.00 48.26  ? 167 PHE D HA     1 
ATOM   22390 H  HB2    . PHE D  1 167 ? 97.668  239.213 233.292 1.00 48.23  ? 167 PHE D HB2    1 
ATOM   22391 H  HB3    . PHE D  1 167 ? 97.885  240.770 233.484 1.00 46.20  ? 167 PHE D HB3    1 
ATOM   22392 H  HD1    . PHE D  1 167 ? 97.786  241.714 235.728 1.00 48.88  ? 167 PHE D HD1    1 
ATOM   22393 H  HD2    . PHE D  1 167 ? 97.519  237.775 235.174 1.00 50.30  ? 167 PHE D HD2    1 
ATOM   22394 H  HE1    . PHE D  1 167 ? 98.159  241.378 237.970 1.00 45.22  ? 167 PHE D HE1    1 
ATOM   22395 H  HE2    . PHE D  1 167 ? 97.892  237.430 237.416 1.00 51.78  ? 167 PHE D HE2    1 
ATOM   22396 H  HZ     . PHE D  1 167 ? 98.213  239.232 238.818 1.00 49.80  ? 167 PHE D HZ     1 
ATOM   22397 N  N      . SER D  1 168 ? 94.681  241.293 231.637 1.00 51.82  ? 168 SER D N      1 
ATOM   22398 C  CA     . SER D  1 168 ? 94.221  241.499 230.274 1.00 52.97  ? 168 SER D CA     1 
ATOM   22399 C  C      . SER D  1 168 ? 94.670  242.858 229.764 1.00 47.81  ? 168 SER D C      1 
ATOM   22400 O  O      . SER D  1 168 ? 94.494  243.871 230.446 1.00 55.27  ? 168 SER D O      1 
ATOM   22401 C  CB     . SER D  1 168 ? 92.699  241.399 230.208 1.00 52.75  ? 168 SER D CB     1 
ATOM   22402 O  OG     . SER D  1 168 ? 92.100  242.385 231.024 1.00 58.81  ? 168 SER D OG     1 
ATOM   22403 H  H      . SER D  1 168 ? 94.220  241.723 232.218 1.00 51.17  ? 168 SER D H      1 
ATOM   22404 H  HA     . SER D  1 168 ? 94.600  240.818 229.702 1.00 53.26  ? 168 SER D HA     1 
ATOM   22405 H  HB2    . SER D  1 168 ? 92.409  241.528 229.295 1.00 54.50  ? 168 SER D HB2    1 
ATOM   22406 H  HB3    . SER D  1 168 ? 92.430  240.525 230.524 1.00 52.88  ? 168 SER D HB3    1 
ATOM   22407 H  HG     . SER D  1 168 ? 92.348  243.146 230.772 1.00 58.00  ? 168 SER D HG     1 
ATOM   22408 N  N      . VAL D  1 169 ? 95.243  242.874 228.568 1.00 46.31  ? 169 VAL D N      1 
ATOM   22409 C  CA     . VAL D  1 169 ? 95.575  244.122 227.897 1.00 48.18  ? 169 VAL D CA     1 
ATOM   22410 C  C      . VAL D  1 169 ? 94.323  244.669 227.230 1.00 56.00  ? 169 VAL D C      1 
ATOM   22411 O  O      . VAL D  1 169 ? 93.673  243.981 226.435 1.00 63.73  ? 169 VAL D O      1 
ATOM   22412 C  CB     . VAL D  1 169 ? 96.700  243.912 226.877 1.00 48.42  ? 169 VAL D CB     1 
ATOM   22413 C  CG1    . VAL D  1 169 ? 96.885  245.148 226.055 1.00 48.93  ? 169 VAL D CG1    1 
ATOM   22414 C  CG2    . VAL D  1 169 ? 97.980  243.570 227.586 1.00 47.01  ? 169 VAL D CG2    1 
ATOM   22415 H  H      . VAL D  1 169 ? 95.456  242.174 228.124 1.00 51.46  ? 169 VAL D H      1 
ATOM   22416 H  HA     . VAL D  1 169 ? 95.877  244.766 228.547 1.00 49.76  ? 169 VAL D HA     1 
ATOM   22417 H  HB     . VAL D  1 169 ? 96.466  243.185 226.287 1.00 51.20  ? 169 VAL D HB     1 
ATOM   22418 H  HG11   . VAL D  1 169 ? 97.828  245.254 225.864 1.00 48.74  ? 169 VAL D HG11   1 
ATOM   22419 H  HG12   . VAL D  1 169 ? 96.560  245.907 226.557 1.00 51.53  ? 169 VAL D HG12   1 
ATOM   22420 H  HG13   . VAL D  1 169 ? 96.383  245.053 225.233 1.00 49.17  ? 169 VAL D HG13   1 
ATOM   22421 H  HG21   . VAL D  1 169 ? 97.798  242.907 228.267 1.00 48.25  ? 169 VAL D HG21   1 
ATOM   22422 H  HG22   . VAL D  1 169 ? 98.612  243.224 226.942 1.00 48.10  ? 169 VAL D HG22   1 
ATOM   22423 H  HG23   . VAL D  1 169 ? 98.331  244.377 227.987 1.00 47.38  ? 169 VAL D HG23   1 
ATOM   22424 N  N      . VAL D  1 170 ? 93.993  245.915 227.545 1.00 53.20  ? 170 VAL D N      1 
ATOM   22425 C  CA     . VAL D  1 170 ? 92.750  246.536 227.110 1.00 54.38  ? 170 VAL D CA     1 
ATOM   22426 C  C      . VAL D  1 170 ? 93.050  247.470 225.945 1.00 61.50  ? 170 VAL D C      1 
ATOM   22427 O  O      . VAL D  1 170 ? 94.119  248.096 225.918 1.00 60.15  ? 170 VAL D O      1 
ATOM   22428 C  CB     . VAL D  1 170 ? 92.089  247.286 228.273 1.00 51.29  ? 170 VAL D CB     1 
ATOM   22429 C  CG1    . VAL D  1 170 ? 90.740  247.818 227.879 1.00 57.69  ? 170 VAL D CG1    1 
ATOM   22430 C  CG2    . VAL D  1 170 ? 91.956  246.373 229.457 1.00 48.81  ? 170 VAL D CG2    1 
ATOM   22431 H  H      . VAL D  1 170 ? 94.481  246.433 228.019 1.00 53.28  ? 170 VAL D H      1 
ATOM   22432 H  HA     . VAL D  1 170 ? 92.141  245.847 226.813 1.00 55.77  ? 170 VAL D HA     1 
ATOM   22433 H  HB     . VAL D  1 170 ? 92.650  248.033 228.526 1.00 52.31  ? 170 VAL D HB     1 
ATOM   22434 H  HG11   . VAL D  1 170 ? 90.400  248.360 228.606 1.00 54.67  ? 170 VAL D HG11   1 
ATOM   22435 H  HG12   . VAL D  1 170 ? 90.828  248.354 227.078 1.00 54.77  ? 170 VAL D HG12   1 
ATOM   22436 H  HG13   . VAL D  1 170 ? 90.147  247.069 227.719 1.00 56.56  ? 170 VAL D HG13   1 
ATOM   22437 H  HG21   . VAL D  1 170 ? 91.366  246.784 230.105 1.00 50.74  ? 170 VAL D HG21   1 
ATOM   22438 H  HG22   . VAL D  1 170 ? 91.585  245.532 229.155 1.00 50.77  ? 170 VAL D HG22   1 
ATOM   22439 H  HG23   . VAL D  1 170 ? 92.833  246.229 229.841 1.00 51.62  ? 170 VAL D HG23   1 
ATOM   22440 N  N      . PRO D  1 171 ? 92.157  247.594 224.964 1.00 74.17  ? 171 PRO D N      1 
ATOM   22441 C  CA     . PRO D  1 171 ? 92.403  248.541 223.875 1.00 70.48  ? 171 PRO D CA     1 
ATOM   22442 C  C      . PRO D  1 171 ? 92.546  249.962 224.394 1.00 71.68  ? 171 PRO D C      1 
ATOM   22443 O  O      . PRO D  1 171 ? 91.816  250.396 225.287 1.00 72.43  ? 171 PRO D O      1 
ATOM   22444 C  CB     . PRO D  1 171 ? 91.166  248.385 222.984 1.00 66.33  ? 171 PRO D CB     1 
ATOM   22445 C  CG     . PRO D  1 171 ? 90.155  247.716 223.829 1.00 68.65  ? 171 PRO D CG     1 
ATOM   22446 C  CD     . PRO D  1 171 ? 90.922  246.830 224.737 1.00 70.01  ? 171 PRO D CD     1 
ATOM   22447 H  HA     . PRO D  1 171 ? 93.198  248.292 223.383 1.00 68.66  ? 171 PRO D HA     1 
ATOM   22448 H  HB2    . PRO D  1 171 ? 90.851  249.257 222.705 1.00 66.83  ? 171 PRO D HB2    1 
ATOM   22449 H  HB3    . PRO D  1 171 ? 91.385  247.835 222.220 1.00 66.35  ? 171 PRO D HB3    1 
ATOM   22450 H  HG2    . PRO D  1 171 ? 89.665  248.381 224.333 1.00 67.38  ? 171 PRO D HG2    1 
ATOM   22451 H  HG3    . PRO D  1 171 ? 89.557  247.197 223.273 1.00 67.98  ? 171 PRO D HG3    1 
ATOM   22452 H  HD2    . PRO D  1 171 ? 90.436  246.688 225.560 1.00 65.96  ? 171 PRO D HD2    1 
ATOM   22453 H  HD3    . PRO D  1 171 ? 91.124  245.994 224.295 1.00 65.52  ? 171 PRO D HD3    1 
ATOM   22454 N  N      . SER D  1 172 ? 93.494  250.686 223.818 1.00 77.64  ? 172 SER D N      1 
ATOM   22455 C  CA     . SER D  1 172 ? 93.738  252.059 224.209 1.00 76.13  ? 172 SER D CA     1 
ATOM   22456 C  C      . SER D  1 172 ? 92.704  252.989 223.586 1.00 79.30  ? 172 SER D C      1 
ATOM   22457 O  O      . SER D  1 172 ? 92.119  252.680 222.546 1.00 81.51  ? 172 SER D O      1 
ATOM   22458 C  CB     . SER D  1 172 ? 95.138  252.480 223.791 1.00 76.16  ? 172 SER D CB     1 
ATOM   22459 O  OG     . SER D  1 172 ? 96.114  251.674 224.423 1.00 70.83  ? 172 SER D OG     1 
ATOM   22460 H  H      . SER D  1 172 ? 94.014  250.402 223.197 1.00 75.60  ? 172 SER D H      1 
ATOM   22461 H  HA     . SER D  1 172 ? 93.674  252.126 225.171 1.00 74.39  ? 172 SER D HA     1 
ATOM   22462 H  HB2    . SER D  1 172 ? 95.220  252.381 222.832 1.00 76.17  ? 172 SER D HB2    1 
ATOM   22463 H  HB3    . SER D  1 172 ? 95.273  253.404 224.042 1.00 75.77  ? 172 SER D HB3    1 
ATOM   22464 H  HG     . SER D  1 172 ? 95.954  250.864 224.271 1.00 71.75  ? 172 SER D HG     1 
ATOM   22465 N  N      . PRO D  1 173 ? 92.458  254.139 224.209 1.00 81.39  ? 173 PRO D N      1 
ATOM   22466 C  CA     . PRO D  1 173 ? 91.474  255.077 223.659 1.00 82.47  ? 173 PRO D CA     1 
ATOM   22467 C  C      . PRO D  1 173 ? 92.035  255.905 222.517 1.00 86.28  ? 173 PRO D C      1 
ATOM   22468 O  O      . PRO D  1 173 ? 91.321  256.251 221.571 1.00 85.01  ? 173 PRO D O      1 
ATOM   22469 C  CB     . PRO D  1 173 ? 91.133  255.954 224.866 1.00 78.48  ? 173 PRO D CB     1 
ATOM   22470 C  CG     . PRO D  1 173 ? 92.399  255.988 225.643 1.00 77.88  ? 173 PRO D CG     1 
ATOM   22471 C  CD     . PRO D  1 173 ? 93.055  254.646 225.456 1.00 80.88  ? 173 PRO D CD     1 
ATOM   22472 H  HA     . PRO D  1 173 ? 90.682  254.605 223.364 1.00 81.85  ? 173 PRO D HA     1 
ATOM   22473 H  HB2    . PRO D  1 173 ? 90.887  256.842 224.568 1.00 79.66  ? 173 PRO D HB2    1 
ATOM   22474 H  HB3    . PRO D  1 173 ? 90.422  255.545 225.381 1.00 78.96  ? 173 PRO D HB3    1 
ATOM   22475 H  HG2    . PRO D  1 173 ? 92.969  256.692 225.301 1.00 78.75  ? 173 PRO D HG2    1 
ATOM   22476 H  HG3    . PRO D  1 173 ? 92.199  256.139 226.577 1.00 78.20  ? 173 PRO D HG3    1 
ATOM   22477 H  HD2    . PRO D  1 173 ? 94.013  254.751 225.356 1.00 80.35  ? 173 PRO D HD2    1 
ATOM   22478 H  HD3    . PRO D  1 173 ? 92.838  254.059 226.195 1.00 80.20  ? 173 PRO D HD3    1 
ATOM   22479 N  N      . LYS D  1 174 ? 93.325  256.224 222.604 1.00 86.90  ? 174 LYS D N      1 
ATOM   22480 C  CA     . LYS D  1 174 ? 93.928  257.150 221.654 1.00 87.90  ? 174 LYS D CA     1 
ATOM   22481 C  C      . LYS D  1 174 ? 93.956  256.556 220.252 1.00 86.47  ? 174 LYS D C      1 
ATOM   22482 O  O      . LYS D  1 174 ? 93.342  257.093 219.324 1.00 80.83  ? 174 LYS D O      1 
ATOM   22483 C  CB     . LYS D  1 174 ? 95.337  257.521 222.125 1.00 88.23  ? 174 LYS D CB     1 
ATOM   22484 C  CG     . LYS D  1 174 ? 95.954  258.744 221.448 1.00 91.01  ? 174 LYS D CG     1 
ATOM   22485 C  CD     . LYS D  1 174 ? 94.993  259.929 221.341 1.00 90.03  ? 174 LYS D CD     1 
ATOM   22486 C  CE     . LYS D  1 174 ? 94.364  260.319 222.672 1.00 91.57  ? 174 LYS D CE     1 
ATOM   22487 N  NZ     . LYS D  1 174 ? 95.316  261.020 223.571 1.00 92.49  ? 174 LYS D NZ     1 
ATOM   22488 H  H      . LYS D  1 174 ? 93.865  255.924 223.201 1.00 84.59  ? 174 LYS D H      1 
ATOM   22489 H  HA     . LYS D  1 174 ? 93.381  257.947 221.625 1.00 87.19  ? 174 LYS D HA     1 
ATOM   22490 H  HB2    . LYS D  1 174 ? 95.311  257.692 223.078 1.00 86.50  ? 174 LYS D HB2    1 
ATOM   22491 H  HB3    . LYS D  1 174 ? 95.921  256.768 221.949 1.00 87.34  ? 174 LYS D HB3    1 
ATOM   22492 H  HG2    . LYS D  1 174 ? 96.724  259.031 221.963 1.00 90.35  ? 174 LYS D HG2    1 
ATOM   22493 H  HG3    . LYS D  1 174 ? 96.230  258.501 220.552 1.00 89.80  ? 174 LYS D HG3    1 
ATOM   22494 H  HD2    . LYS D  1 174 ? 95.488  260.698 221.016 1.00 89.70  ? 174 LYS D HD2    1 
ATOM   22495 H  HD3    . LYS D  1 174 ? 94.281  259.711 220.722 1.00 89.16  ? 174 LYS D HD3    1 
ATOM   22496 H  HE2    . LYS D  1 174 ? 93.622  260.918 222.501 1.00 90.34  ? 174 LYS D HE2    1 
ATOM   22497 H  HE3    . LYS D  1 174 ? 94.045  259.529 223.131 1.00 90.08  ? 174 LYS D HE3    1 
ATOM   22498 H  HZ1    . LYS D  1 174 ? 94.914  261.220 224.339 1.00 91.78  ? 174 LYS D HZ1    1 
ATOM   22499 H  HZ2    . LYS D  1 174 ? 96.018  260.501 223.737 1.00 92.76  ? 174 LYS D HZ2    1 
ATOM   22500 H  HZ3    . LYS D  1 174 ? 95.595  261.772 223.187 1.00 90.73  ? 174 LYS D HZ3    1 
ATOM   22501 N  N      . VAL D  1 175 ? 94.658  255.441 220.079 1.00 88.56  ? 175 VAL D N      1 
ATOM   22502 C  CA     . VAL D  1 175 ? 94.783  254.790 218.782 1.00 89.82  ? 175 VAL D CA     1 
ATOM   22503 C  C      . VAL D  1 175 ? 94.540  253.298 218.944 1.00 89.20  ? 175 VAL D C      1 
ATOM   22504 O  O      . VAL D  1 175 ? 94.929  252.699 219.952 1.00 86.75  ? 175 VAL D O      1 
ATOM   22505 C  CB     . VAL D  1 175 ? 96.163  255.038 218.143 1.00 85.90  ? 175 VAL D CB     1 
ATOM   22506 C  CG1    . VAL D  1 175 ? 97.267  254.451 218.998 1.00 88.02  ? 175 VAL D CG1    1 
ATOM   22507 C  CG2    . VAL D  1 175 ? 96.204  254.440 216.760 1.00 85.42  ? 175 VAL D CG2    1 
ATOM   22508 H  H      . VAL D  1 175 ? 95.081  255.038 220.709 1.00 86.54  ? 175 VAL D H      1 
ATOM   22509 H  HA     . VAL D  1 175 ? 94.103  255.139 218.187 1.00 87.66  ? 175 VAL D HA     1 
ATOM   22510 H  HB     . VAL D  1 175 ? 96.311  255.993 218.070 1.00 86.02  ? 175 VAL D HB     1 
ATOM   22511 H  HG11   . VAL D  1 175 ? 97.237  254.858 219.877 1.00 88.70  ? 175 VAL D HG11   1 
ATOM   22512 H  HG12   . VAL D  1 175 ? 97.141  253.494 219.070 1.00 88.07  ? 175 VAL D HG12   1 
ATOM   22513 H  HG13   . VAL D  1 175 ? 98.120  254.639 218.575 1.00 85.93  ? 175 VAL D HG13   1 
ATOM   22514 H  HG21   . VAL D  1 175 ? 96.704  255.032 216.182 1.00 88.24  ? 175 VAL D HG21   1 
ATOM   22515 H  HG22   . VAL D  1 175 ? 95.297  254.339 216.432 1.00 85.86  ? 175 VAL D HG22   1 
ATOM   22516 H  HG23   . VAL D  1 175 ? 96.639  253.576 216.809 1.00 84.94  ? 175 VAL D HG23   1 
ATOM   22517 N  N      . SER D  1 176 ? 93.910  252.700 217.940 1.00 83.71  ? 176 SER D N      1 
ATOM   22518 C  CA     . SER D  1 176 ? 93.645  251.273 217.927 1.00 81.88  ? 176 SER D CA     1 
ATOM   22519 C  C      . SER D  1 176 ? 94.698  250.526 217.117 1.00 79.95  ? 176 SER D C      1 
ATOM   22520 O  O      . SER D  1 176 ? 95.428  251.108 216.312 1.00 85.23  ? 176 SER D O      1 
ATOM   22521 C  CB     . SER D  1 176 ? 92.267  250.993 217.339 1.00 80.16  ? 176 SER D CB     1 
ATOM   22522 O  OG     . SER D  1 176 ? 92.195  249.665 216.857 1.00 77.16  ? 176 SER D OG     1 
ATOM   22523 H  H      . SER D  1 176 ? 93.617  253.111 217.245 1.00 83.91  ? 176 SER D H      1 
ATOM   22524 H  HA     . SER D  1 176 ? 93.659  250.951 218.840 1.00 83.66  ? 176 SER D HA     1 
ATOM   22525 H  HB2    . SER D  1 176 ? 91.599  251.097 218.030 1.00 82.54  ? 176 SER D HB2    1 
ATOM   22526 H  HB3    . SER D  1 176 ? 92.103  251.613 216.609 1.00 79.98  ? 176 SER D HB3    1 
ATOM   22527 H  HG     . SER D  1 176 ? 92.347  249.129 217.485 1.00 80.34  ? 176 SER D HG     1 
ATOM   22528 N  N      . ASP D  1 177 ? 94.764  249.212 217.343 1.00 74.78  ? 177 ASP D N      1 
ATOM   22529 C  CA     . ASP D  1 177 ? 95.590  248.314 216.543 1.00 69.07  ? 177 ASP D CA     1 
ATOM   22530 C  C      . ASP D  1 177 ? 94.774  247.184 215.930 1.00 67.11  ? 177 ASP D C      1 
ATOM   22531 O  O      . ASP D  1 177 ? 95.341  246.181 215.490 1.00 68.63  ? 177 ASP D O      1 
ATOM   22532 C  CB     . ASP D  1 177 ? 96.733  247.741 217.379 1.00 72.83  ? 177 ASP D CB     1 
ATOM   22533 C  CG     . ASP D  1 177 ? 97.756  248.785 217.754 1.00 83.11  ? 177 ASP D CG     1 
ATOM   22534 O  OD1    . ASP D  1 177 ? 97.376  249.966 217.863 1.00 80.38  ? 177 ASP D OD1    1 
ATOM   22535 O  OD2    . ASP D  1 177 ? 98.942  248.433 217.925 1.00 88.51  ? 177 ASP D OD2    1 
ATOM   22536 H  H      . ASP D  1 177 ? 94.334  248.814 217.969 1.00 77.34  ? 177 ASP D H      1 
ATOM   22537 H  HA     . ASP D  1 177 ? 95.982  248.817 215.818 1.00 73.87  ? 177 ASP D HA     1 
ATOM   22538 H  HB2    . ASP D  1 177 ? 96.367  247.373 218.196 1.00 74.22  ? 177 ASP D HB2    1 
ATOM   22539 H  HB3    . ASP D  1 177 ? 97.178  247.046 216.874 1.00 73.77  ? 177 ASP D HB3    1 
ATOM   22540 N  N      . THR D  1 178 ? 93.453  247.324 215.899 1.00 66.35  ? 178 THR D N      1 
ATOM   22541 C  CA     . THR D  1 178 ? 92.585  246.333 215.280 1.00 68.82  ? 178 THR D CA     1 
ATOM   22542 C  C      . THR D  1 178 ? 91.224  246.970 215.069 1.00 67.18  ? 178 THR D C      1 
ATOM   22543 O  O      . THR D  1 178 ? 90.633  247.499 216.012 1.00 65.19  ? 178 THR D O      1 
ATOM   22544 C  CB     . THR D  1 178 ? 92.465  245.074 216.140 1.00 71.35  ? 178 THR D CB     1 
ATOM   22545 O  OG1    . THR D  1 178 ? 93.650  244.281 216.003 1.00 74.13  ? 178 THR D OG1    1 
ATOM   22546 C  CG2    . THR D  1 178 ? 91.265  244.257 215.718 1.00 73.06  ? 178 THR D CG2    1 
ATOM   22547 H  H      . THR D  1 178 ? 93.030  247.992 216.228 1.00 69.47  ? 178 THR D H      1 
ATOM   22548 H  HA     . THR D  1 178 ? 92.945  246.078 214.421 1.00 69.99  ? 178 THR D HA     1 
ATOM   22549 H  HB     . THR D  1 178 ? 92.356  245.328 217.065 1.00 70.37  ? 178 THR D HB     1 
ATOM   22550 H  HG1    . THR D  1 178 ? 94.319  244.724 216.242 1.00 72.01  ? 178 THR D HG1    1 
ATOM   22551 H  HG21   . THR D  1 178 ? 90.454  244.638 216.087 1.00 71.49  ? 178 THR D HG21   1 
ATOM   22552 H  HG22   . THR D  1 178 ? 91.361  243.347 216.038 1.00 69.98  ? 178 THR D HG22   1 
ATOM   22553 H  HG23   . THR D  1 178 ? 91.199  244.246 214.752 1.00 72.80  ? 178 THR D HG23   1 
ATOM   22554 N  N      . VAL D  1 179 ? 90.730  246.910 213.834 1.00 70.33  ? 179 VAL D N      1 
ATOM   22555 C  CA     . VAL D  1 179 ? 89.536  247.660 213.468 1.00 71.47  ? 179 VAL D CA     1 
ATOM   22556 C  C      . VAL D  1 179 ? 88.307  247.143 214.199 1.00 72.99  ? 179 VAL D C      1 
ATOM   22557 O  O      . VAL D  1 179 ? 87.344  247.890 214.410 1.00 72.49  ? 179 VAL D O      1 
ATOM   22558 C  CB     . VAL D  1 179 ? 89.349  247.614 211.943 1.00 71.30  ? 179 VAL D CB     1 
ATOM   22559 C  CG1    . VAL D  1 179 ? 88.034  248.229 211.543 1.00 71.85  ? 179 VAL D CG1    1 
ATOM   22560 C  CG2    . VAL D  1 179 ? 90.496  248.323 211.253 1.00 72.98  ? 179 VAL D CG2    1 
ATOM   22561 H  H      . VAL D  1 179 ? 91.061  246.443 213.195 1.00 70.12  ? 179 VAL D H      1 
ATOM   22562 H  HA     . VAL D  1 179 ? 89.664  248.583 213.725 1.00 71.32  ? 179 VAL D HA     1 
ATOM   22563 H  HB     . VAL D  1 179 ? 89.349  246.690 211.658 1.00 70.00  ? 179 VAL D HB     1 
ATOM   22564 H  HG11   . VAL D  1 179 ? 87.308  247.675 211.862 1.00 73.11  ? 179 VAL D HG11   1 
ATOM   22565 H  HG12   . VAL D  1 179 ? 87.969  249.132 211.899 1.00 71.99  ? 179 VAL D HG12   1 
ATOM   22566 H  HG13   . VAL D  1 179 ? 88.003  248.244 210.582 1.00 70.24  ? 179 VAL D HG13   1 
ATOM   22567 H  HG21   . VAL D  1 179 ? 90.326  248.349 210.298 1.00 74.34  ? 179 VAL D HG21   1 
ATOM   22568 H  HG22   . VAL D  1 179 ? 90.558  249.226 211.597 1.00 70.25  ? 179 VAL D HG22   1 
ATOM   22569 H  HG23   . VAL D  1 179 ? 91.318  247.844 211.441 1.00 71.63  ? 179 VAL D HG23   1 
ATOM   22570 N  N      . VAL D  1 180 ? 88.308  245.875 214.592 1.00 70.82  ? 180 VAL D N      1 
ATOM   22571 C  CA     . VAL D  1 180 ? 87.143  245.256 215.208 1.00 67.10  ? 180 VAL D CA     1 
ATOM   22572 C  C      . VAL D  1 180 ? 87.282  245.187 216.729 1.00 69.90  ? 180 VAL D C      1 
ATOM   22573 O  O      . VAL D  1 180 ? 86.625  244.371 217.372 1.00 74.25  ? 180 VAL D O      1 
ATOM   22574 C  CB     . VAL D  1 180 ? 86.869  243.867 214.616 1.00 63.64  ? 180 VAL D CB     1 
ATOM   22575 C  CG1    . VAL D  1 180 ? 86.365  243.993 213.208 1.00 66.90  ? 180 VAL D CG1    1 
ATOM   22576 C  CG2    . VAL D  1 180 ? 88.120  243.017 214.647 1.00 62.48  ? 180 VAL D CG2    1 
ATOM   22577 H  H      . VAL D  1 180 ? 88.982  245.350 214.512 1.00 69.91  ? 180 VAL D H      1 
ATOM   22578 H  HA     . VAL D  1 180 ? 86.369  245.802 215.012 1.00 67.73  ? 180 VAL D HA     1 
ATOM   22579 H  HB     . VAL D  1 180 ? 86.187  243.425 215.141 1.00 65.77  ? 180 VAL D HB     1 
ATOM   22580 H  HG11   . VAL D  1 180 ? 86.199  243.107 212.854 1.00 67.27  ? 180 VAL D HG11   1 
ATOM   22581 H  HG12   . VAL D  1 180 ? 85.547  244.510 213.217 1.00 66.84  ? 180 VAL D HG12   1 
ATOM   22582 H  HG13   . VAL D  1 180 ? 87.039  244.443 212.679 1.00 68.51  ? 180 VAL D HG13   1 
ATOM   22583 H  HG21   . VAL D  1 180 ? 87.872  242.101 214.838 1.00 63.97  ? 180 VAL D HG21   1 
ATOM   22584 H  HG22   . VAL D  1 180 ? 88.715  243.350 215.332 1.00 65.58  ? 180 VAL D HG22   1 
ATOM   22585 H  HG23   . VAL D  1 180 ? 88.550  243.068 213.782 1.00 65.67  ? 180 VAL D HG23   1 
ATOM   22586 N  N      . GLU D  1 181 ? 88.119  246.038 217.315 1.00 67.36  ? 181 GLU D N      1 
ATOM   22587 C  CA     . GLU D  1 181 ? 88.318  246.025 218.763 1.00 64.08  ? 181 GLU D CA     1 
ATOM   22588 C  C      . GLU D  1 181 ? 87.020  246.120 219.548 1.00 66.44  ? 181 GLU D C      1 
ATOM   22589 O  O      . GLU D  1 181 ? 86.841  245.336 220.494 1.00 71.77  ? 181 GLU D O      1 
ATOM   22590 C  CB     . GLU D  1 181 ? 89.256  247.171 219.155 1.00 69.12  ? 181 GLU D CB     1 
ATOM   22591 C  CG     . GLU D  1 181 ? 90.714  246.799 219.135 1.00 75.06  ? 181 GLU D CG     1 
ATOM   22592 C  CD     . GLU D  1 181 ? 91.613  247.940 219.559 1.00 79.46  ? 181 GLU D CD     1 
ATOM   22593 O  OE1    . GLU D  1 181 ? 91.091  249.045 219.811 1.00 73.46  ? 181 GLU D OE1    1 
ATOM   22594 O  OE2    . GLU D  1 181 ? 92.841  247.733 219.641 1.00 85.16  ? 181 GLU D OE2    1 
ATOM   22595 H  H      . GLU D  1 181 ? 88.583  246.628 216.899 1.00 69.21  ? 181 GLU D H      1 
ATOM   22596 H  HA     . GLU D  1 181 ? 88.752  245.196 219.008 1.00 66.63  ? 181 GLU D HA     1 
ATOM   22597 H  HB2    . GLU D  1 181 ? 89.133  247.899 218.531 1.00 71.38  ? 181 GLU D HB2    1 
ATOM   22598 H  HB3    . GLU D  1 181 ? 89.032  247.464 220.048 1.00 69.43  ? 181 GLU D HB3    1 
ATOM   22599 H  HG2    . GLU D  1 181 ? 90.854  246.059 219.743 1.00 72.43  ? 181 GLU D HG2    1 
ATOM   22600 H  HG3    . GLU D  1 181 ? 90.957  246.541 218.235 1.00 72.94  ? 181 GLU D HG3    1 
ATOM   22601 N  N      . PRO D  1 182 ? 86.094  247.024 219.232 1.00 70.70  ? 182 PRO D N      1 
ATOM   22602 C  CA     . PRO D  1 182 ? 84.866  247.115 220.034 1.00 72.61  ? 182 PRO D CA     1 
ATOM   22603 C  C      . PRO D  1 182 ? 84.089  245.818 220.102 1.00 70.86  ? 182 PRO D C      1 
ATOM   22604 O  O      . PRO D  1 182 ? 83.470  245.528 221.133 1.00 73.59  ? 182 PRO D O      1 
ATOM   22605 C  CB     . PRO D  1 182 ? 84.068  248.211 219.321 1.00 76.24  ? 182 PRO D CB     1 
ATOM   22606 C  CG     . PRO D  1 182 ? 85.086  249.028 218.630 1.00 74.72  ? 182 PRO D CG     1 
ATOM   22607 C  CD     . PRO D  1 182 ? 86.165  248.084 218.216 1.00 77.67  ? 182 PRO D CD     1 
ATOM   22608 H  HA     . PRO D  1 182 ? 85.079  247.408 220.930 1.00 72.04  ? 182 PRO D HA     1 
ATOM   22609 H  HB2    . PRO D  1 182 ? 83.465  247.802 218.685 1.00 75.78  ? 182 PRO D HB2    1 
ATOM   22610 H  HB3    . PRO D  1 182 ? 83.578  248.738 219.969 1.00 74.46  ? 182 PRO D HB3    1 
ATOM   22611 H  HG2    . PRO D  1 182 ? 84.691  249.450 217.854 1.00 74.86  ? 182 PRO D HG2    1 
ATOM   22612 H  HG3    . PRO D  1 182 ? 85.436  249.694 219.239 1.00 72.27  ? 182 PRO D HG3    1 
ATOM   22613 H  HD2    . PRO D  1 182 ? 85.980  247.723 217.337 1.00 74.01  ? 182 PRO D HD2    1 
ATOM   22614 H  HD3    . PRO D  1 182 ? 87.025  248.525 218.248 1.00 74.24  ? 182 PRO D HD3    1 
ATOM   22615 N  N      . TYR D  1 183 ? 84.087  245.029 219.029 1.00 66.87  ? 183 TYR D N      1 
ATOM   22616 C  CA     . TYR D  1 183 ? 83.381  243.756 219.059 1.00 71.76  ? 183 TYR D CA     1 
ATOM   22617 C  C      . TYR D  1 183 ? 84.110  242.749 219.938 1.00 73.13  ? 183 TYR D C      1 
ATOM   22618 O  O      . TYR D  1 183 ? 83.489  242.046 220.742 1.00 75.30  ? 183 TYR D O      1 
ATOM   22619 C  CB     . TYR D  1 183 ? 83.220  243.212 217.641 1.00 74.55  ? 183 TYR D CB     1 
ATOM   22620 C  CG     . TYR D  1 183 ? 82.228  243.958 216.780 1.00 75.49  ? 183 TYR D CG     1 
ATOM   22621 C  CD1    . TYR D  1 183 ? 81.399  244.933 217.314 1.00 78.95  ? 183 TYR D CD1    1 
ATOM   22622 C  CD2    . TYR D  1 183 ? 82.112  243.674 215.430 1.00 75.91  ? 183 TYR D CD2    1 
ATOM   22623 C  CE1    . TYR D  1 183 ? 80.499  245.612 216.524 1.00 80.10  ? 183 TYR D CE1    1 
ATOM   22624 C  CE2    . TYR D  1 183 ? 81.211  244.345 214.635 1.00 79.67  ? 183 TYR D CE2    1 
ATOM   22625 C  CZ     . TYR D  1 183 ? 80.407  245.311 215.188 1.00 80.16  ? 183 TYR D CZ     1 
ATOM   22626 O  OH     . TYR D  1 183 ? 79.505  245.988 214.406 1.00 84.93  ? 183 TYR D OH     1 
ATOM   22627 H  H      . TYR D  1 183 ? 84.485  245.203 218.289 1.00 70.48  ? 183 TYR D H      1 
ATOM   22628 H  HA     . TYR D  1 183 ? 82.505  243.890 219.445 1.00 72.71  ? 183 TYR D HA     1 
ATOM   22629 H  HB2    . TYR D  1 183 ? 84.079  243.254 217.196 1.00 73.07  ? 183 TYR D HB2    1 
ATOM   22630 H  HB3    . TYR D  1 183 ? 82.924  242.293 217.694 1.00 75.01  ? 183 TYR D HB3    1 
ATOM   22631 H  HD1    . TYR D  1 183 ? 81.461  245.143 218.217 1.00 76.63  ? 183 TYR D HD1    1 
ATOM   22632 H  HD2    . TYR D  1 183 ? 82.656  243.019 215.056 1.00 75.71  ? 183 TYR D HD2    1 
ATOM   22633 H  HE1    . TYR D  1 183 ? 79.953  246.266 216.893 1.00 79.72  ? 183 TYR D HE1    1 
ATOM   22634 H  HE2    . TYR D  1 183 ? 81.146  244.145 213.731 1.00 80.34  ? 183 TYR D HE2    1 
ATOM   22635 H  HH     . TYR D  1 183 ? 79.123  246.580 214.865 1.00 82.68  ? 183 TYR D HH     1 
ATOM   22636 N  N      . ASN D  1 184 ? 85.431  242.661 219.796 1.00 67.97  ? 184 ASN D N      1 
ATOM   22637 C  CA     . ASN D  1 184 ? 86.192  241.728 220.615 1.00 65.25  ? 184 ASN D CA     1 
ATOM   22638 C  C      . ASN D  1 184 ? 86.139  242.119 222.084 1.00 68.01  ? 184 ASN D C      1 
ATOM   22639 O  O      . ASN D  1 184 ? 85.964  241.262 222.958 1.00 71.06  ? 184 ASN D O      1 
ATOM   22640 C  CB     . ASN D  1 184 ? 87.638  241.667 220.140 1.00 60.33  ? 184 ASN D CB     1 
ATOM   22641 C  CG     . ASN D  1 184 ? 87.759  241.211 218.711 1.00 67.68  ? 184 ASN D CG     1 
ATOM   22642 O  OD1    . ASN D  1 184 ? 86.846  240.599 218.163 1.00 71.12  ? 184 ASN D OD1    1 
ATOM   22643 N  ND2    . ASN D  1 184 ? 88.894  241.502 218.098 1.00 73.25  ? 184 ASN D ND2    1 
ATOM   22644 H  H      . ASN D  1 184 ? 85.900  243.122 219.246 1.00 69.17  ? 184 ASN D H      1 
ATOM   22645 H  HA     . ASN D  1 184 ? 85.807  240.847 220.523 1.00 68.23  ? 184 ASN D HA     1 
ATOM   22646 H  HB2    . ASN D  1 184 ? 88.027  242.551 220.207 1.00 65.68  ? 184 ASN D HB2    1 
ATOM   22647 H  HB3    . ASN D  1 184 ? 88.128  241.046 220.697 1.00 64.61  ? 184 ASN D HB3    1 
ATOM   22648 H  HD21   . ASN D  1 184 ? 89.509  241.931 218.518 1.00 68.34  ? 184 ASN D HD21   1 
ATOM   22649 H  HD22   . ASN D  1 184 ? 89.015  241.265 217.282 1.00 69.90  ? 184 ASN D HD22   1 
ATOM   22650 N  N      . ALA D  1 185 ? 86.290  243.409 222.376 1.00 69.81  ? 185 ALA D N      1 
ATOM   22651 C  CA     . ALA D  1 185 ? 86.284  243.853 223.762 1.00 69.05  ? 185 ALA D CA     1 
ATOM   22652 C  C      . ALA D  1 185 ? 84.921  243.629 224.400 1.00 70.25  ? 185 ALA D C      1 
ATOM   22653 O  O      . ALA D  1 185 ? 84.816  243.009 225.463 1.00 76.56  ? 185 ALA D O      1 
ATOM   22654 C  CB     . ALA D  1 185 ? 86.684  245.324 223.838 1.00 63.84  ? 185 ALA D CB     1 
ATOM   22655 H  H      . ALA D  1 185 ? 86.393  244.035 221.799 1.00 69.83  ? 185 ALA D H      1 
ATOM   22656 H  HA     . ALA D  1 185 ? 86.938  243.342 224.258 1.00 68.77  ? 185 ALA D HA     1 
ATOM   22657 H  HB1    . ALA D  1 185 ? 87.569  245.427 223.458 1.00 65.20  ? 185 ALA D HB1    1 
ATOM   22658 H  HB2    . ALA D  1 185 ? 86.686  245.603 224.764 1.00 64.37  ? 185 ALA D HB2    1 
ATOM   22659 H  HB3    . ALA D  1 185 ? 86.042  245.847 223.337 1.00 66.80  ? 185 ALA D HB3    1 
ATOM   22660 N  N      . THR D  1 186 ? 83.859  244.091 223.742 1.00 72.54  ? 186 THR D N      1 
ATOM   22661 C  CA     . THR D  1 186 ? 82.527  243.974 224.323 1.00 71.15  ? 186 THR D CA     1 
ATOM   22662 C  C      . THR D  1 186 ? 82.159  242.516 224.570 1.00 69.47  ? 186 THR D C      1 
ATOM   22663 O  O      . THR D  1 186 ? 81.614  242.174 225.625 1.00 75.07  ? 186 THR D O      1 
ATOM   22664 C  CB     . THR D  1 186 ? 81.491  244.619 223.410 1.00 80.11  ? 186 THR D CB     1 
ATOM   22665 O  OG1    . THR D  1 186 ? 81.798  246.007 223.239 1.00 84.32  ? 186 THR D OG1    1 
ATOM   22666 C  CG2    . THR D  1 186 ? 80.108  244.469 224.012 1.00 75.72  ? 186 THR D CG2    1 
ATOM   22667 H  H      . THR D  1 186 ? 83.886  244.472 222.977 1.00 73.21  ? 186 THR D H      1 
ATOM   22668 H  HA     . THR D  1 186 ? 82.506  244.468 225.158 1.00 72.01  ? 186 THR D HA     1 
ATOM   22669 H  HB     . THR D  1 186 ? 81.500  244.177 222.548 1.00 77.72  ? 186 THR D HB     1 
ATOM   22670 H  HG1    . THR D  1 186 ? 82.593  246.090 222.984 1.00 78.30  ? 186 THR D HG1    1 
ATOM   22671 H  HG21   . THR D  1 186 ? 79.547  245.210 223.740 1.00 76.60  ? 186 THR D HG21   1 
ATOM   22672 H  HG22   . THR D  1 186 ? 79.705  243.638 223.721 1.00 73.92  ? 186 THR D HG22   1 
ATOM   22673 H  HG23   . THR D  1 186 ? 80.172  244.468 224.977 1.00 71.82  ? 186 THR D HG23   1 
ATOM   22674 N  N      . LEU D  1 187 ? 82.444  241.643 223.604 1.00 69.77  ? 187 LEU D N      1 
ATOM   22675 C  CA     . LEU D  1 187 ? 82.097  240.235 223.750 1.00 73.62  ? 187 LEU D CA     1 
ATOM   22676 C  C      . LEU D  1 187 ? 82.960  239.565 224.808 1.00 71.20  ? 187 LEU D C      1 
ATOM   22677 O  O      . LEU D  1 187 ? 82.482  238.713 225.564 1.00 73.23  ? 187 LEU D O      1 
ATOM   22678 C  CB     . LEU D  1 187 ? 82.245  239.520 222.410 1.00 74.09  ? 187 LEU D CB     1 
ATOM   22679 C  CG     . LEU D  1 187 ? 81.347  240.040 221.290 1.00 72.49  ? 187 LEU D CG     1 
ATOM   22680 C  CD1    . LEU D  1 187 ? 81.822  239.528 219.956 1.00 76.17  ? 187 LEU D CD1    1 
ATOM   22681 C  CD2    . LEU D  1 187 ? 79.916  239.631 221.526 1.00 78.73  ? 187 LEU D CD2    1 
ATOM   22682 H  H      . LEU D  1 187 ? 82.846  241.838 222.873 1.00 71.53  ? 187 LEU D H      1 
ATOM   22683 H  HA     . LEU D  1 187 ? 81.174  240.163 224.031 1.00 73.56  ? 187 LEU D HA     1 
ATOM   22684 H  HB2    . LEU D  1 187 ? 83.161  239.611 222.111 1.00 73.26  ? 187 LEU D HB2    1 
ATOM   22685 H  HB3    . LEU D  1 187 ? 82.038  238.581 222.536 1.00 73.92  ? 187 LEU D HB3    1 
ATOM   22686 H  HG     . LEU D  1 187 ? 81.385  241.006 221.275 1.00 72.07  ? 187 LEU D HG     1 
ATOM   22687 H  HD11   . LEU D  1 187 ? 81.269  239.915 219.262 1.00 76.17  ? 187 LEU D HD11   1 
ATOM   22688 H  HD12   . LEU D  1 187 ? 81.743  238.564 219.944 1.00 75.83  ? 187 LEU D HD12   1 
ATOM   22689 H  HD13   . LEU D  1 187 ? 82.746  239.789 219.831 1.00 73.28  ? 187 LEU D HD13   1 
ATOM   22690 H  HD21   . LEU D  1 187 ? 79.869  238.665 221.565 1.00 75.34  ? 187 LEU D HD21   1 
ATOM   22691 H  HD22   . LEU D  1 187 ? 79.614  240.012 222.363 1.00 76.04  ? 187 LEU D HD22   1 
ATOM   22692 H  HD23   . LEU D  1 187 ? 79.373  239.958 220.794 1.00 76.40  ? 187 LEU D HD23   1 
ATOM   22693 N  N      . SER D  1 188 ? 84.239  239.930 224.865 1.00 68.59  ? 188 SER D N      1 
ATOM   22694 C  CA     . SER D  1 188 ? 85.129  239.356 225.863 1.00 66.94  ? 188 SER D CA     1 
ATOM   22695 C  C      . SER D  1 188 ? 84.749  239.811 227.263 1.00 68.97  ? 188 SER D C      1 
ATOM   22696 O  O      . SER D  1 188 ? 84.759  239.014 228.208 1.00 69.79  ? 188 SER D O      1 
ATOM   22697 C  CB     . SER D  1 188 ? 86.564  239.755 225.554 1.00 65.90  ? 188 SER D CB     1 
ATOM   22698 O  OG     . SER D  1 188 ? 87.471  239.171 226.467 1.00 73.72  ? 188 SER D OG     1 
ATOM   22699 H  H      . SER D  1 188 ? 84.608  240.506 224.348 1.00 70.50  ? 188 SER D H      1 
ATOM   22700 H  HA     . SER D  1 188 ? 85.061  238.394 225.826 1.00 69.37  ? 188 SER D HA     1 
ATOM   22701 H  HB2    . SER D  1 188 ? 86.803  239.507 224.646 1.00 67.39  ? 188 SER D HB2    1 
ATOM   22702 H  HB3    . SER D  1 188 ? 86.587  240.711 225.658 1.00 67.21  ? 188 SER D HB3    1 
ATOM   22703 H  HG     . SER D  1 188 ? 87.430  239.570 227.204 1.00 70.41  ? 188 SER D HG     1 
ATOM   22704 N  N      . VAL D  1 189 ? 84.420  241.094 227.417 1.00 68.81  ? 189 VAL D N      1 
ATOM   22705 C  CA     . VAL D  1 189 ? 84.033  241.613 228.722 1.00 61.30  ? 189 VAL D CA     1 
ATOM   22706 C  C      . VAL D  1 189 ? 82.736  240.976 229.188 1.00 63.49  ? 189 VAL D C      1 
ATOM   22707 O  O      . VAL D  1 189 ? 82.548  240.742 230.387 1.00 69.10  ? 189 VAL D O      1 
ATOM   22708 C  CB     . VAL D  1 189 ? 83.919  243.145 228.671 1.00 61.08  ? 189 VAL D CB     1 
ATOM   22709 C  CG1    . VAL D  1 189 ? 83.275  243.666 229.929 1.00 67.24  ? 189 VAL D CG1    1 
ATOM   22710 C  CG2    . VAL D  1 189 ? 85.285  243.767 228.495 1.00 61.05  ? 189 VAL D CG2    1 
ATOM   22711 H  H      . VAL D  1 189 ? 84.416  241.675 226.786 1.00 69.54  ? 189 VAL D H      1 
ATOM   22712 H  HA     . VAL D  1 189 ? 84.722  241.391 229.361 1.00 64.00  ? 189 VAL D HA     1 
ATOM   22713 H  HB     . VAL D  1 189 ? 83.365  243.399 227.920 1.00 65.28  ? 189 VAL D HB     1 
ATOM   22714 H  HG11   . VAL D  1 189 ? 83.427  243.035 230.646 1.00 66.44  ? 189 VAL D HG11   1 
ATOM   22715 H  HG12   . VAL D  1 189 ? 83.685  244.515 230.151 1.00 66.26  ? 189 VAL D HG12   1 
ATOM   22716 H  HG13   . VAL D  1 189 ? 82.325  243.783 229.772 1.00 66.55  ? 189 VAL D HG13   1 
ATOM   22717 H  HG21   . VAL D  1 189 ? 85.178  244.713 228.314 1.00 63.45  ? 189 VAL D HG21   1 
ATOM   22718 H  HG22   . VAL D  1 189 ? 85.788  243.643 229.312 1.00 61.87  ? 189 VAL D HG22   1 
ATOM   22719 H  HG23   . VAL D  1 189 ? 85.739  243.335 227.758 1.00 64.45  ? 189 VAL D HG23   1 
ATOM   22720 N  N      . HIS D  1 190 ? 81.821  240.691 228.264 1.00 65.92  ? 190 HIS D N      1 
ATOM   22721 C  CA     . HIS D  1 190 ? 80.582  240.018 228.632 1.00 67.37  ? 190 HIS D CA     1 
ATOM   22722 C  C      . HIS D  1 190 ? 80.854  238.707 229.353 1.00 70.98  ? 190 HIS D C      1 
ATOM   22723 O  O      . HIS D  1 190 ? 80.045  238.275 230.182 1.00 72.81  ? 190 HIS D O      1 
ATOM   22724 C  CB     . HIS D  1 190 ? 79.739  239.775 227.384 1.00 73.11  ? 190 HIS D CB     1 
ATOM   22725 C  CG     . HIS D  1 190 ? 78.548  238.903 227.617 1.00 80.31  ? 190 HIS D CG     1 
ATOM   22726 N  ND1    . HIS D  1 190 ? 77.406  239.354 228.241 1.00 84.78  ? 190 HIS D ND1    1 
ATOM   22727 C  CD2    . HIS D  1 190 ? 78.319  237.607 227.303 1.00 81.59  ? 190 HIS D CD2    1 
ATOM   22728 C  CE1    . HIS D  1 190 ? 76.525  238.373 228.305 1.00 86.68  ? 190 HIS D CE1    1 
ATOM   22729 N  NE2    . HIS D  1 190 ? 77.054  237.301 227.743 1.00 85.78  ? 190 HIS D NE2    1 
ATOM   22730 H  H      . HIS D  1 190 ? 81.893  240.875 227.430 1.00 68.97  ? 190 HIS D H      1 
ATOM   22731 H  HA     . HIS D  1 190 ? 80.078  240.590 229.227 1.00 69.06  ? 190 HIS D HA     1 
ATOM   22732 H  HB2    . HIS D  1 190 ? 79.421  240.627 227.053 1.00 72.91  ? 190 HIS D HB2    1 
ATOM   22733 H  HB3    . HIS D  1 190 ? 80.293  239.346 226.715 1.00 72.89  ? 190 HIS D HB3    1 
ATOM   22734 H  HD2    . HIS D  1 190 ? 78.908  237.032 226.872 1.00 79.37  ? 190 HIS D HD2    1 
ATOM   22735 H  HE1    . HIS D  1 190 ? 75.678  238.428 228.681 1.00 84.97  ? 190 HIS D HE1    1 
ATOM   22736 H  HE2    . HIS D  1 190 ? 76.670  236.537 227.665 1.00 84.44  ? 190 HIS D HE2    1 
ATOM   22737 N  N      . GLN D  1 191 ? 81.979  238.062 229.054 1.00 73.33  ? 191 GLN D N      1 
ATOM   22738 C  CA     . GLN D  1 191 ? 82.348  236.815 229.707 1.00 69.54  ? 191 GLN D CA     1 
ATOM   22739 C  C      . GLN D  1 191 ? 83.126  237.048 230.992 1.00 63.45  ? 191 GLN D C      1 
ATOM   22740 O  O      . GLN D  1 191 ? 82.921  236.333 231.978 1.00 68.84  ? 191 GLN D O      1 
ATOM   22741 C  CB     . GLN D  1 191 ? 83.185  235.953 228.761 1.00 69.99  ? 191 GLN D CB     1 
ATOM   22742 C  CG     . GLN D  1 191 ? 82.505  235.621 227.454 1.00 73.08  ? 191 GLN D CG     1 
ATOM   22743 C  CD     . GLN D  1 191 ? 81.328  234.693 227.629 1.00 79.31  ? 191 GLN D CD     1 
ATOM   22744 O  OE1    . GLN D  1 191 ? 80.269  235.095 228.109 1.00 80.91  ? 191 GLN D OE1    1 
ATOM   22745 N  NE2    . GLN D  1 191 ? 81.508  233.439 227.242 1.00 82.26  ? 191 GLN D NE2    1 
ATOM   22746 H  H      . GLN D  1 191 ? 82.552  238.336 228.477 1.00 71.23  ? 191 GLN D H      1 
ATOM   22747 H  HA     . GLN D  1 191 ? 81.544  236.325 229.928 1.00 70.70  ? 191 GLN D HA     1 
ATOM   22748 H  HB2    . GLN D  1 191 ? 84.005  236.424 228.556 1.00 70.56  ? 191 GLN D HB2    1 
ATOM   22749 H  HB3    . GLN D  1 191 ? 83.392  235.118 229.205 1.00 69.59  ? 191 GLN D HB3    1 
ATOM   22750 H  HG2    . GLN D  1 191 ? 82.185  236.439 227.045 1.00 72.39  ? 191 GLN D HG2    1 
ATOM   22751 H  HG3    . GLN D  1 191 ? 83.145  235.186 226.872 1.00 73.35  ? 191 GLN D HG3    1 
ATOM   22752 H  HE21   . GLN D  1 191 ? 82.265  233.199 226.913 1.00 77.71  ? 191 GLN D HE21   1 
ATOM   22753 H  HE22   . GLN D  1 191 ? 80.871  232.868 227.320 1.00 80.17  ? 191 GLN D HE22   1 
ATOM   22754 N  N      . LEU D  1 192 ? 84.024  238.033 231.000 1.00 64.75  ? 192 LEU D N      1 
ATOM   22755 C  CA     . LEU D  1 192 ? 84.855  238.261 232.174 1.00 63.36  ? 192 LEU D CA     1 
ATOM   22756 C  C      . LEU D  1 192 ? 84.014  238.630 233.388 1.00 65.48  ? 192 LEU D C      1 
ATOM   22757 O  O      . LEU D  1 192 ? 84.242  238.116 234.488 1.00 72.50  ? 192 LEU D O      1 
ATOM   22758 C  CB     . LEU D  1 192 ? 85.877  239.357 231.888 1.00 61.72  ? 192 LEU D CB     1 
ATOM   22759 C  CG     . LEU D  1 192 ? 86.934  239.048 230.832 1.00 64.02  ? 192 LEU D CG     1 
ATOM   22760 C  CD1    . LEU D  1 192 ? 87.833  240.241 230.635 1.00 59.63  ? 192 LEU D CD1    1 
ATOM   22761 C  CD2    . LEU D  1 192 ? 87.753  237.843 231.208 1.00 66.91  ? 192 LEU D CD2    1 
ATOM   22762 H  H      . LEU D  1 192 ? 84.170  238.570 230.347 1.00 66.79  ? 192 LEU D H      1 
ATOM   22763 H  HA     . LEU D  1 192 ? 85.332  237.446 232.380 1.00 64.81  ? 192 LEU D HA     1 
ATOM   22764 H  HB2    . LEU D  1 192 ? 85.399  240.143 231.587 1.00 64.41  ? 192 LEU D HB2    1 
ATOM   22765 H  HB3    . LEU D  1 192 ? 86.340  239.563 232.711 1.00 62.07  ? 192 LEU D HB3    1 
ATOM   22766 H  HG     . LEU D  1 192 ? 86.492  238.853 229.997 1.00 65.26  ? 192 LEU D HG     1 
ATOM   22767 H  HD11   . LEU D  1 192 ? 88.243  240.464 231.482 1.00 59.77  ? 192 LEU D HD11   1 
ATOM   22768 H  HD12   . LEU D  1 192 ? 88.517  240.016 229.988 1.00 61.19  ? 192 LEU D HD12   1 
ATOM   22769 H  HD13   . LEU D  1 192 ? 87.302  240.985 230.317 1.00 63.07  ? 192 LEU D HD13   1 
ATOM   22770 H  HD21   . LEU D  1 192 ? 88.492  237.769 230.586 1.00 63.61  ? 192 LEU D HD21   1 
ATOM   22771 H  HD22   . LEU D  1 192 ? 87.194  237.053 231.160 1.00 65.92  ? 192 LEU D HD22   1 
ATOM   22772 H  HD23   . LEU D  1 192 ? 88.088  237.962 232.107 1.00 64.69  ? 192 LEU D HD23   1 
ATOM   22773 N  N      . VAL D  1 193 ? 83.026  239.508 233.211 1.00 65.71  ? 193 VAL D N      1 
ATOM   22774 C  CA     . VAL D  1 193 ? 82.272  239.991 234.361 1.00 64.72  ? 193 VAL D CA     1 
ATOM   22775 C  C      . VAL D  1 193 ? 81.553  238.865 235.085 1.00 70.33  ? 193 VAL D C      1 
ATOM   22776 O  O      . VAL D  1 193 ? 81.120  239.047 236.227 1.00 70.22  ? 193 VAL D O      1 
ATOM   22777 C  CB     . VAL D  1 193 ? 81.270  241.075 233.934 1.00 63.55  ? 193 VAL D CB     1 
ATOM   22778 C  CG1    . VAL D  1 193 ? 82.002  242.261 233.373 1.00 67.33  ? 193 VAL D CG1    1 
ATOM   22779 C  CG2    . VAL D  1 193 ? 80.295  240.517 232.933 1.00 72.53  ? 193 VAL D CG2    1 
ATOM   22780 H  H      . VAL D  1 193 ? 82.783  239.835 232.448 1.00 67.21  ? 193 VAL D H      1 
ATOM   22781 H  HA     . VAL D  1 193 ? 82.892  240.395 234.983 1.00 66.37  ? 193 VAL D HA     1 
ATOM   22782 H  HB     . VAL D  1 193 ? 80.767  241.368 234.706 1.00 63.84  ? 193 VAL D HB     1 
ATOM   22783 H  HG11   . VAL D  1 193 ? 81.385  242.801 232.858 1.00 68.42  ? 193 VAL D HG11   1 
ATOM   22784 H  HG12   . VAL D  1 193 ? 82.722  241.946 232.808 1.00 65.82  ? 193 VAL D HG12   1 
ATOM   22785 H  HG13   . VAL D  1 193 ? 82.359  242.776 234.110 1.00 68.64  ? 193 VAL D HG13   1 
ATOM   22786 H  HG21   . VAL D  1 193 ? 79.396  240.635 233.272 1.00 70.70  ? 193 VAL D HG21   1 
ATOM   22787 H  HG22   . VAL D  1 193 ? 80.482  239.577 232.799 1.00 70.02  ? 193 VAL D HG22   1 
ATOM   22788 H  HG23   . VAL D  1 193 ? 80.396  240.993 232.094 1.00 69.89  ? 193 VAL D HG23   1 
ATOM   22789 N  N      . GLU D  1 194 ? 81.404  237.703 234.449 1.00 71.31  ? 194 GLU D N      1 
ATOM   22790 C  CA     . GLU D  1 194 ? 80.679  236.594 235.046 1.00 70.57  ? 194 GLU D CA     1 
ATOM   22791 C  C      . GLU D  1 194 ? 81.560  235.429 235.466 1.00 72.13  ? 194 GLU D C      1 
ATOM   22792 O  O      . GLU D  1 194 ? 81.123  234.622 236.292 1.00 73.30  ? 194 GLU D O      1 
ATOM   22793 C  CB     . GLU D  1 194 ? 79.619  236.063 234.072 1.00 73.96  ? 194 GLU D CB     1 
ATOM   22794 C  CG     . GLU D  1 194 ? 78.776  237.136 233.411 1.00 75.71  ? 194 GLU D CG     1 
ATOM   22795 C  CD     . GLU D  1 194 ? 78.077  238.033 234.410 1.00 82.22  ? 194 GLU D CD     1 
ATOM   22796 O  OE1    . GLU D  1 194 ? 77.974  237.648 235.593 1.00 75.30  ? 194 GLU D OE1    1 
ATOM   22797 O  OE2    . GLU D  1 194 ? 77.628  239.128 234.012 1.00 82.78  ? 194 GLU D OE2    1 
ATOM   22798 H  H      . GLU D  1 194 ? 81.713  237.536 233.666 1.00 70.36  ? 194 GLU D H      1 
ATOM   22799 H  HA     . GLU D  1 194 ? 80.221  236.912 235.837 1.00 71.53  ? 194 GLU D HA     1 
ATOM   22800 H  HB2    . GLU D  1 194 ? 80.068  235.567 233.371 1.00 72.49  ? 194 GLU D HB2    1 
ATOM   22801 H  HB3    . GLU D  1 194 ? 79.022  235.473 234.555 1.00 74.76  ? 194 GLU D HB3    1 
ATOM   22802 H  HG2    . GLU D  1 194 ? 79.346  237.687 232.855 1.00 72.78  ? 194 GLU D HG2    1 
ATOM   22803 H  HG3    . GLU D  1 194 ? 78.097  236.709 232.867 1.00 75.57  ? 194 GLU D HG3    1 
ATOM   22804 N  N      . ASN D  1 195 ? 82.779  235.317 234.934 1.00 68.59  ? 195 ASN D N      1 
ATOM   22805 C  CA     . ASN D  1 195 ? 83.562  234.099 235.098 1.00 66.97  ? 195 ASN D CA     1 
ATOM   22806 C  C      . ASN D  1 195 ? 85.002  234.366 235.516 1.00 68.63  ? 195 ASN D C      1 
ATOM   22807 O  O      . ASN D  1 195 ? 85.878  233.546 235.235 1.00 72.67  ? 195 ASN D O      1 
ATOM   22808 C  CB     . ASN D  1 195 ? 83.540  233.280 233.808 1.00 66.59  ? 195 ASN D CB     1 
ATOM   22809 C  CG     . ASN D  1 195 ? 82.146  232.832 233.427 1.00 71.37  ? 195 ASN D CG     1 
ATOM   22810 O  OD1    . ASN D  1 195 ? 81.289  232.637 234.287 1.00 73.55  ? 195 ASN D OD1    1 
ATOM   22811 N  ND2    . ASN D  1 195 ? 81.913  232.657 232.133 1.00 74.10  ? 195 ASN D ND2    1 
ATOM   22812 H  H      . ASN D  1 195 ? 83.171  235.930 234.482 1.00 69.43  ? 195 ASN D H      1 
ATOM   22813 H  HA     . ASN D  1 195 ? 83.154  233.560 235.789 1.00 70.04  ? 195 ASN D HA     1 
ATOM   22814 H  HB2    . ASN D  1 195 ? 83.892  233.819 233.085 1.00 68.26  ? 195 ASN D HB2    1 
ATOM   22815 H  HB3    . ASN D  1 195 ? 84.085  232.490 233.927 1.00 68.31  ? 195 ASN D HB3    1 
ATOM   22816 H  HD21   . ASN D  1 195 ? 82.537  232.802 231.561 1.00 72.30  ? 195 ASN D HD21   1 
ATOM   22817 H  HD22   . ASN D  1 195 ? 81.136  232.403 231.867 1.00 73.24  ? 195 ASN D HD22   1 
ATOM   22818 N  N      . THR D  1 196 ? 85.274  235.483 236.184 1.00 67.02  ? 196 THR D N      1 
ATOM   22819 C  CA     . THR D  1 196 ? 86.598  235.709 236.746 1.00 67.58  ? 196 THR D CA     1 
ATOM   22820 C  C      . THR D  1 196 ? 86.460  236.514 238.029 1.00 68.08  ? 196 THR D C      1 
ATOM   22821 O  O      . THR D  1 196 ? 85.477  237.228 238.237 1.00 71.15  ? 196 THR D O      1 
ATOM   22822 C  CB     . THR D  1 196 ? 87.532  236.415 235.754 1.00 69.88  ? 196 THR D CB     1 
ATOM   22823 O  OG1    . THR D  1 196 ? 88.775  236.720 236.392 1.00 70.46  ? 196 THR D OG1    1 
ATOM   22824 C  CG2    . THR D  1 196 ? 86.922  237.686 235.246 1.00 71.88  ? 196 THR D CG2    1 
ATOM   22825 H  H      . THR D  1 196 ? 84.712  236.114 236.324 1.00 68.37  ? 196 THR D H      1 
ATOM   22826 H  HA     . THR D  1 196 ? 86.993  234.855 236.971 1.00 69.35  ? 196 THR D HA     1 
ATOM   22827 H  HB     . THR D  1 196 ? 87.696  235.837 234.996 1.00 67.69  ? 196 THR D HB     1 
ATOM   22828 H  HG1    . THR D  1 196 ? 89.265  237.143 235.858 1.00 66.57  ? 196 THR D HG1    1 
ATOM   22829 H  HG21   . THR D  1 196 ? 86.262  238.019 235.871 1.00 70.47  ? 196 THR D HG21   1 
ATOM   22830 H  HG22   . THR D  1 196 ? 86.502  237.522 234.390 1.00 68.87  ? 196 THR D HG22   1 
ATOM   22831 H  HG23   . THR D  1 196 ? 87.618  238.351 235.133 1.00 69.80  ? 196 THR D HG23   1 
ATOM   22832 N  N      . ASP D  1 197 ? 87.468  236.388 238.889 1.00 69.14  ? 197 ASP D N      1 
ATOM   22833 C  CA     . ASP D  1 197 ? 87.433  236.983 240.217 1.00 66.02  ? 197 ASP D CA     1 
ATOM   22834 C  C      . ASP D  1 197 ? 88.107  238.341 240.293 1.00 66.86  ? 197 ASP D C      1 
ATOM   22835 O  O      . ASP D  1 197 ? 87.659  239.198 241.061 1.00 71.17  ? 197 ASP D O      1 
ATOM   22836 C  CB     . ASP D  1 197 ? 88.098  236.047 241.230 1.00 62.55  ? 197 ASP D CB     1 
ATOM   22837 C  CG     . ASP D  1 197 ? 87.112  235.096 241.870 1.00 75.01  ? 197 ASP D CG     1 
ATOM   22838 O  OD1    . ASP D  1 197 ? 86.003  235.546 242.227 1.00 82.27  ? 197 ASP D OD1    1 
ATOM   22839 O  OD2    . ASP D  1 197 ? 87.411  233.886 241.935 1.00 74.94  ? 197 ASP D OD2    1 
ATOM   22840 H  H      . ASP D  1 197 ? 88.191  235.956 238.723 1.00 69.50  ? 197 ASP D H      1 
ATOM   22841 H  HA     . ASP D  1 197 ? 86.508  237.102 240.479 1.00 69.33  ? 197 ASP D HA     1 
ATOM   22842 H  HB2    . ASP D  1 197 ? 88.766  235.516 240.768 1.00 65.01  ? 197 ASP D HB2    1 
ATOM   22843 H  HB3    . ASP D  1 197 ? 88.510  236.573 241.929 1.00 65.66  ? 197 ASP D HB3    1 
ATOM   22844 N  N      . GLU D  1 198 ? 89.170  238.561 239.526 1.00 58.77  ? 198 GLU D N      1 
ATOM   22845 C  CA     . GLU D  1 198 ? 89.896  239.824 239.599 1.00 53.83  ? 198 GLU D CA     1 
ATOM   22846 C  C      . GLU D  1 198 ? 90.636  240.028 238.286 1.00 50.84  ? 198 GLU D C      1 
ATOM   22847 O  O      . GLU D  1 198 ? 91.562  239.275 237.975 1.00 51.82  ? 198 GLU D O      1 
ATOM   22848 C  CB     . GLU D  1 198 ? 90.855  239.823 240.776 1.00 55.23  ? 198 GLU D CB     1 
ATOM   22849 C  CG     . GLU D  1 198 ? 91.573  238.510 240.977 1.00 63.48  ? 198 GLU D CG     1 
ATOM   22850 C  CD     . GLU D  1 198 ? 92.655  238.592 242.032 1.00 66.53  ? 198 GLU D CD     1 
ATOM   22851 O  OE1    . GLU D  1 198 ? 92.885  239.697 242.563 1.00 60.28  ? 198 GLU D OE1    1 
ATOM   22852 O  OE2    . GLU D  1 198 ? 93.275  237.552 242.331 1.00 67.94  ? 198 GLU D OE2    1 
ATOM   22853 H  H      . GLU D  1 198 ? 89.488  238.001 238.961 1.00 60.95  ? 198 GLU D H      1 
ATOM   22854 H  HA     . GLU D  1 198 ? 89.268  240.549 239.712 1.00 57.70  ? 198 GLU D HA     1 
ATOM   22855 H  HB2    . GLU D  1 198 ? 91.525  240.506 240.630 1.00 56.86  ? 198 GLU D HB2    1 
ATOM   22856 H  HB3    . GLU D  1 198 ? 90.357  240.015 241.583 1.00 58.01  ? 198 GLU D HB3    1 
ATOM   22857 H  HG2    . GLU D  1 198 ? 90.931  237.841 241.257 1.00 63.65  ? 198 GLU D HG2    1 
ATOM   22858 H  HG3    . GLU D  1 198 ? 91.981  238.247 240.140 1.00 60.76  ? 198 GLU D HG3    1 
ATOM   22859 N  N      . THR D  1 199 ? 90.230  241.043 237.532 1.00 51.50  ? 199 THR D N      1 
ATOM   22860 C  CA     . THR D  1 199 ? 90.823  241.359 236.244 1.00 45.69  ? 199 THR D CA     1 
ATOM   22861 C  C      . THR D  1 199 ? 91.677  242.610 236.372 1.00 46.45  ? 199 THR D C      1 
ATOM   22862 O  O      . THR D  1 199 ? 91.212  243.635 236.880 1.00 55.16  ? 199 THR D O      1 
ATOM   22863 C  CB     . THR D  1 199 ? 89.745  241.569 235.185 1.00 45.98  ? 199 THR D CB     1 
ATOM   22864 O  OG1    . THR D  1 199 ? 88.852  240.450 235.179 1.00 47.21  ? 199 THR D OG1    1 
ATOM   22865 C  CG2    . THR D  1 199 ? 90.373  241.707 233.828 1.00 50.39  ? 199 THR D CG2    1 
ATOM   22866 H  H      . THR D  1 199 ? 89.592  241.574 237.751 1.00 52.34  ? 199 THR D H      1 
ATOM   22867 H  HA     . THR D  1 199 ? 91.391  240.632 235.960 1.00 49.68  ? 199 THR D HA     1 
ATOM   22868 H  HB     . THR D  1 199 ? 89.252  242.376 235.383 1.00 47.85  ? 199 THR D HB     1 
ATOM   22869 H  HG1    . THR D  1 199 ? 88.442  240.412 235.908 1.00 51.35  ? 199 THR D HG1    1 
ATOM   22870 H  HG21   . THR D  1 199 ? 89.685  241.735 233.147 1.00 51.36  ? 199 THR D HG21   1 
ATOM   22871 H  HG22   . THR D  1 199 ? 90.955  240.950 233.663 1.00 51.05  ? 199 THR D HG22   1 
ATOM   22872 H  HG23   . THR D  1 199 ? 90.896  242.521 233.789 1.00 49.89  ? 199 THR D HG23   1 
ATOM   22873 N  N      . TYR D  1 200 ? 92.916  242.522 235.907 1.00 44.05  ? 200 TYR D N      1 
ATOM   22874 C  CA     . TYR D  1 200 ? 93.871  243.623 235.970 1.00 41.80  ? 200 TYR D CA     1 
ATOM   22875 C  C      . TYR D  1 200 ? 93.919  244.287 234.602 1.00 48.45  ? 200 TYR D C      1 
ATOM   22876 O  O      . TYR D  1 200 ? 94.646  243.847 233.710 1.00 50.90  ? 200 TYR D O      1 
ATOM   22877 C  CB     . TYR D  1 200 ? 95.243  243.120 236.393 1.00 39.90  ? 200 TYR D CB     1 
ATOM   22878 C  CG     . TYR D  1 200 ? 95.282  242.566 237.792 1.00 42.90  ? 200 TYR D CG     1 
ATOM   22879 C  CD1    . TYR D  1 200 ? 94.724  241.333 238.086 1.00 45.36  ? 200 TYR D CD1    1 
ATOM   22880 C  CD2    . TYR D  1 200 ? 95.881  243.273 238.818 1.00 46.26  ? 200 TYR D CD2    1 
ATOM   22881 C  CE1    . TYR D  1 200 ? 94.758  240.825 239.364 1.00 47.66  ? 200 TYR D CE1    1 
ATOM   22882 C  CE2    . TYR D  1 200 ? 95.921  242.772 240.098 1.00 43.92  ? 200 TYR D CE2    1 
ATOM   22883 C  CZ     . TYR D  1 200 ? 95.358  241.547 240.366 1.00 43.53  ? 200 TYR D CZ     1 
ATOM   22884 O  OH     . TYR D  1 200 ? 95.396  241.043 241.642 1.00 43.95  ? 200 TYR D OH     1 
ATOM   22885 H  H      . TYR D  1 200 ? 93.236  241.818 235.541 1.00 47.48  ? 200 TYR D H      1 
ATOM   22886 H  HA     . TYR D  1 200 ? 93.570  244.272 236.618 1.00 44.13  ? 200 TYR D HA     1 
ATOM   22887 H  HB2    . TYR D  1 200 ? 95.511  242.417 235.788 1.00 44.78  ? 200 TYR D HB2    1 
ATOM   22888 H  HB3    . TYR D  1 200 ? 95.872  243.853 236.345 1.00 42.85  ? 200 TYR D HB3    1 
ATOM   22889 H  HD1    . TYR D  1 200 ? 94.317  240.845 237.409 1.00 47.33  ? 200 TYR D HD1    1 
ATOM   22890 H  HD2    . TYR D  1 200 ? 96.262  244.100 238.639 1.00 46.13  ? 200 TYR D HD2    1 
ATOM   22891 H  HE1    . TYR D  1 200 ? 94.378  239.997 239.547 1.00 50.75  ? 200 TYR D HE1    1 
ATOM   22892 H  HE2    . TYR D  1 200 ? 96.326  243.259 240.777 1.00 43.73  ? 200 TYR D HE2    1 
ATOM   22893 H  HH     . TYR D  1 200 ? 94.966  240.323 241.676 1.00 48.91  ? 200 TYR D HH     1 
ATOM   22894 N  N      . CYS D  1 201 ? 93.147  245.355 234.446 1.00 49.01  ? 201 CYS D N      1 
ATOM   22895 C  CA     . CYS D  1 201 ? 93.051  246.051 233.175 1.00 44.10  ? 201 CYS D CA     1 
ATOM   22896 C  C      . CYS D  1 201 ? 94.278  246.925 232.952 1.00 47.41  ? 201 CYS D C      1 
ATOM   22897 O  O      . CYS D  1 201 ? 94.616  247.764 233.792 1.00 50.05  ? 201 CYS D O      1 
ATOM   22898 C  CB     . CYS D  1 201 ? 91.785  246.901 233.141 1.00 50.93  ? 201 CYS D CB     1 
ATOM   22899 S  SG     . CYS D  1 201 ? 90.260  245.964 233.332 1.00 64.49  ? 201 CYS D SG     1 
ATOM   22900 H  H      . CYS D  1 201 ? 92.666  245.699 235.065 1.00 49.17  ? 201 CYS D H      1 
ATOM   22901 H  HA     . CYS D  1 201 ? 93.003  245.406 232.456 1.00 47.43  ? 201 CYS D HA     1 
ATOM   22902 H  HB2    . CYS D  1 201 ? 91.828  247.540 233.864 1.00 49.64  ? 201 CYS D HB2    1 
ATOM   22903 H  HB3    . CYS D  1 201 ? 91.745  247.367 232.295 1.00 51.89  ? 201 CYS D HB3    1 
ATOM   22904 H  HG     . CYS D  1 201 ? 90.188  245.183 232.425 1.00 54.36  ? 201 CYS D HG     1 
ATOM   22905 N  N      . ILE D  1 202 ? 94.940  246.732 231.815 1.00 48.09  ? 202 ILE D N      1 
ATOM   22906 C  CA     . ILE D  1 202 ? 96.060  247.568 231.410 1.00 48.72  ? 202 ILE D CA     1 
ATOM   22907 C  C      . ILE D  1 202 ? 95.929  247.870 229.926 1.00 49.92  ? 202 ILE D C      1 
ATOM   22908 O  O      . ILE D  1 202 ? 95.268  247.142 229.181 1.00 55.34  ? 202 ILE D O      1 
ATOM   22909 C  CB     . ILE D  1 202 ? 97.419  246.905 231.714 1.00 48.43  ? 202 ILE D CB     1 
ATOM   22910 C  CG1    . ILE D  1 202 ? 97.468  245.494 231.150 1.00 52.64  ? 202 ILE D CG1    1 
ATOM   22911 C  CG2    . ILE D  1 202 ? 97.645  246.847 233.199 1.00 49.91  ? 202 ILE D CG2    1 
ATOM   22912 C  CD1    . ILE D  1 202 ? 98.821  244.836 231.284 1.00 52.80  ? 202 ILE D CD1    1 
ATOM   22913 H  H      . ILE D  1 202 ? 94.757  246.111 231.253 1.00 50.60  ? 202 ILE D H      1 
ATOM   22914 H  HA     . ILE D  1 202 ? 96.022  248.405 231.891 1.00 49.71  ? 202 ILE D HA     1 
ATOM   22915 H  HB     . ILE D  1 202 ? 98.124  247.426 231.304 1.00 48.90  ? 202 ILE D HB     1 
ATOM   22916 H  HG12   . ILE D  1 202 ? 96.824  244.949 231.622 1.00 50.84  ? 202 ILE D HG12   1 
ATOM   22917 H  HG13   . ILE D  1 202 ? 97.249  245.528 230.209 1.00 52.80  ? 202 ILE D HG13   1 
ATOM   22918 H  HG21   . ILE D  1 202 ? 97.490  247.725 233.578 1.00 50.41  ? 202 ILE D HG21   1 
ATOM   22919 H  HG22   . ILE D  1 202 ? 97.022  246.207 233.577 1.00 48.85  ? 202 ILE D HG22   1 
ATOM   22920 H  HG23   . ILE D  1 202 ? 98.558  246.566 233.372 1.00 50.01  ? 202 ILE D HG23   1 
ATOM   22921 H  HD11   . ILE D  1 202 ? 98.766  243.925 230.957 1.00 51.80  ? 202 ILE D HD11   1 
ATOM   22922 H  HD12   . ILE D  1 202 ? 99.108  244.850 232.214 1.00 50.00  ? 202 ILE D HD12   1 
ATOM   22923 H  HD13   . ILE D  1 202 ? 99.448  245.328 230.743 1.00 53.54  ? 202 ILE D HD13   1 
ATOM   22924 N  N      . ASP D  1 203 ? 96.585  248.945 229.495 1.00 49.41  ? 203 ASP D N      1 
ATOM   22925 C  CA     . ASP D  1 203 ? 96.563  249.345 228.099 1.00 54.52  ? 203 ASP D CA     1 
ATOM   22926 C  C      . ASP D  1 203 ? 97.924  249.899 227.722 1.00 59.14  ? 203 ASP D C      1 
ATOM   22927 O  O      . ASP D  1 203 ? 98.609  250.525 228.533 1.00 59.85  ? 203 ASP D O      1 
ATOM   22928 C  CB     . ASP D  1 203 ? 95.458  250.367 227.813 1.00 63.56  ? 203 ASP D CB     1 
ATOM   22929 C  CG     . ASP D  1 203 ? 95.581  251.620 228.651 1.00 68.00  ? 203 ASP D CG     1 
ATOM   22930 O  OD1    . ASP D  1 203 ? 96.572  252.362 228.483 1.00 72.40  ? 203 ASP D OD1    1 
ATOM   22931 O  OD2    . ASP D  1 203 ? 94.670  251.878 229.466 1.00 70.72  ? 203 ASP D OD2    1 
ATOM   22932 H  H      . ASP D  1 203 ? 97.139  249.360 229.998 1.00 53.62  ? 203 ASP D H      1 
ATOM   22933 H  HA     . ASP D  1 203 ? 96.436  248.557 227.549 1.00 56.43  ? 203 ASP D HA     1 
ATOM   22934 H  HB2    . ASP D  1 203 ? 95.506  250.622 226.887 1.00 65.19  ? 203 ASP D HB2    1 
ATOM   22935 H  HB3    . ASP D  1 203 ? 94.595  249.968 228.002 1.00 62.17  ? 203 ASP D HB3    1 
ATOM   22936 N  N      . ASN D  1 204 ? 98.307  249.656 226.469 1.00 59.05  ? 204 ASN D N      1 
ATOM   22937 C  CA     . ASN D  1 204 ? 99.660  249.977 226.034 1.00 57.84  ? 204 ASN D CA     1 
ATOM   22938 C  C      . ASN D  1 204 ? 99.912  251.474 226.071 1.00 61.31  ? 204 ASN D C      1 
ATOM   22939 O  O      . ASN D  1 204 ? 101.006 251.919 226.439 1.00 60.29  ? 204 ASN D O      1 
ATOM   22940 C  CB     . ASN D  1 204 ? 99.897  249.422 224.632 1.00 57.09  ? 204 ASN D CB     1 
ATOM   22941 C  CG     . ASN D  1 204 ? 99.834  247.913 224.587 1.00 56.53  ? 204 ASN D CG     1 
ATOM   22942 O  OD1    . ASN D  1 204 ? 99.065  247.335 223.821 1.00 57.43  ? 204 ASN D OD1    1 
ATOM   22943 N  ND2    . ASN D  1 204 ? 100.646 247.266 225.407 1.00 56.40  ? 204 ASN D ND2    1 
ATOM   22944 H  H      . ASN D  1 204 ? 97.805  249.319 225.859 1.00 58.61  ? 204 ASN D H      1 
ATOM   22945 H  HA     . ASN D  1 204 ? 100.291 249.552 226.636 1.00 58.35  ? 204 ASN D HA     1 
ATOM   22946 H  HB2    . ASN D  1 204 ? 99.214  249.766 224.040 1.00 58.49  ? 204 ASN D HB2    1 
ATOM   22947 H  HB3    . ASN D  1 204 ? 100.775 249.691 224.335 1.00 58.05  ? 204 ASN D HB3    1 
ATOM   22948 H  HD21   . ASN D  1 204 ? 101.168 247.710 225.926 1.00 57.84  ? 204 ASN D HD21   1 
ATOM   22949 H  HD22   . ASN D  1 204 ? 100.650 246.407 225.421 1.00 54.52  ? 204 ASN D HD22   1 
ATOM   22950 N  N      . GLU D  1 205 ? 98.909  252.268 225.699 1.00 66.67  ? 205 GLU D N      1 
ATOM   22951 C  CA     . GLU D  1 205 ? 99.086  253.716 225.664 1.00 64.32  ? 205 GLU D CA     1 
ATOM   22952 C  C      . GLU D  1 205 ? 99.571  254.237 227.007 1.00 69.43  ? 205 GLU D C      1 
ATOM   22953 O  O      . GLU D  1 205 ? 100.455 255.101 227.074 1.00 71.77  ? 205 GLU D O      1 
ATOM   22954 C  CB     . GLU D  1 205 ? 97.777  254.389 225.267 1.00 68.81  ? 205 GLU D CB     1 
ATOM   22955 C  CG     . GLU D  1 205 ? 97.927  255.799 224.731 1.00 83.62  ? 205 GLU D CG     1 
ATOM   22956 C  CD     . GLU D  1 205 ? 98.225  256.815 225.815 1.00 90.48  ? 205 GLU D CD     1 
ATOM   22957 O  OE1    . GLU D  1 205 ? 97.883  256.551 226.988 1.00 87.52  ? 205 GLU D OE1    1 
ATOM   22958 O  OE2    . GLU D  1 205 ? 98.801  257.877 225.495 1.00 92.09  ? 205 GLU D OE2    1 
ATOM   22959 H  H      . GLU D  1 205 ? 98.127  252.000 225.473 1.00 66.36  ? 205 GLU D H      1 
ATOM   22960 H  HA     . GLU D  1 205 ? 99.755  253.938 225.002 1.00 67.43  ? 205 GLU D HA     1 
ATOM   22961 H  HB2    . GLU D  1 205 ? 97.365  253.857 224.570 1.00 71.21  ? 205 GLU D HB2    1 
ATOM   22962 H  HB3    . GLU D  1 205 ? 97.193  254.423 226.040 1.00 71.49  ? 205 GLU D HB3    1 
ATOM   22963 H  HG2    . GLU D  1 205 ? 98.660  255.816 224.095 1.00 81.87  ? 205 GLU D HG2    1 
ATOM   22964 H  HG3    . GLU D  1 205 ? 97.103  256.059 224.293 1.00 82.47  ? 205 GLU D HG3    1 
ATOM   22965 N  N      . ALA D  1 206 ? 99.005  253.729 228.096 1.00 67.47  ? 206 ALA D N      1 
ATOM   22966 C  CA     . ALA D  1 206 ? 99.457  254.152 229.417 1.00 61.96  ? 206 ALA D CA     1 
ATOM   22967 C  C      . ALA D  1 206 ? 100.910 253.761 229.653 1.00 61.45  ? 206 ALA D C      1 
ATOM   22968 O  O      . ALA D  1 206 ? 101.697 254.555 230.180 1.00 68.74  ? 206 ALA D O      1 
ATOM   22969 C  CB     . ALA D  1 206 ? 98.562  253.555 230.500 1.00 63.18  ? 206 ALA D CB     1 
ATOM   22970 H  H      . ALA D  1 206 ? 98.369  253.151 228.107 1.00 66.86  ? 206 ALA D H      1 
ATOM   22971 H  HA     . ALA D  1 206 ? 99.393  255.113 229.479 1.00 65.71  ? 206 ALA D HA     1 
ATOM   22972 H  HB1    . ALA D  1 206 ? 97.651  253.852 230.343 1.00 65.89  ? 206 ALA D HB1    1 
ATOM   22973 H  HB2    . ALA D  1 206 ? 98.614  252.592 230.437 1.00 63.97  ? 206 ALA D HB2    1 
ATOM   22974 H  HB3    . ALA D  1 206 ? 98.873  253.855 231.359 1.00 64.46  ? 206 ALA D HB3    1 
ATOM   22975 N  N      . LEU D  1 207 ? 101.290 252.543 229.265 1.00 56.48  ? 207 LEU D N      1 
ATOM   22976 C  CA     . LEU D  1 207 ? 102.678 252.127 229.436 1.00 58.49  ? 207 LEU D CA     1 
ATOM   22977 C  C      . LEU D  1 207 ? 103.613 252.927 228.547 1.00 61.83  ? 207 LEU D C      1 
ATOM   22978 O  O      . LEU D  1 207 ? 104.789 253.100 228.881 1.00 64.13  ? 207 LEU D O      1 
ATOM   22979 C  CB     . LEU D  1 207 ? 102.832 250.638 229.146 1.00 60.55  ? 207 LEU D CB     1 
ATOM   22980 C  CG     . LEU D  1 207 ? 102.328 249.690 230.229 1.00 61.16  ? 207 LEU D CG     1 
ATOM   22981 C  CD1    . LEU D  1 207 ? 100.842 249.488 230.120 1.00 61.33  ? 207 LEU D CD1    1 
ATOM   22982 C  CD2    . LEU D  1 207 ? 103.047 248.374 230.134 1.00 65.90  ? 207 LEU D CD2    1 
ATOM   22983 H  H      . LEU D  1 207 ? 100.778 251.956 228.908 1.00 60.05  ? 207 LEU D H      1 
ATOM   22984 H  HA     . LEU D  1 207 ? 102.936 252.279 230.354 1.00 60.91  ? 207 LEU D HA     1 
ATOM   22985 H  HB2    . LEU D  1 207 ? 102.345 250.434 228.335 1.00 61.24  ? 207 LEU D HB2    1 
ATOM   22986 H  HB3    . LEU D  1 207 ? 103.773 250.453 229.014 1.00 60.59  ? 207 LEU D HB3    1 
ATOM   22987 H  HG     . LEU D  1 207 ? 102.516 250.073 231.097 1.00 60.17  ? 207 LEU D HG     1 
ATOM   22988 H  HD11   . LEU D  1 207 ? 100.563 248.865 230.805 1.00 59.86  ? 207 LEU D HD11   1 
ATOM   22989 H  HD12   . LEU D  1 207 ? 100.400 250.340 230.241 1.00 60.92  ? 207 LEU D HD12   1 
ATOM   22990 H  HD13   . LEU D  1 207 ? 100.640 249.128 229.244 1.00 60.40  ? 207 LEU D HD13   1 
ATOM   22991 H  HD21   . LEU D  1 207 ? 103.996 248.528 230.247 1.00 65.82  ? 207 LEU D HD21   1 
ATOM   22992 H  HD22   . LEU D  1 207 ? 102.872 247.985 229.265 1.00 63.41  ? 207 LEU D HD22   1 
ATOM   22993 H  HD23   . LEU D  1 207 ? 102.717 247.790 230.831 1.00 68.11  ? 207 LEU D HD23   1 
ATOM   22994 N  N      . TYR D  1 208 ? 103.119 253.403 227.405 1.00 62.31  ? 208 TYR D N      1 
ATOM   22995 C  CA     . TYR D  1 208 ? 103.917 254.297 226.577 1.00 57.33  ? 208 TYR D CA     1 
ATOM   22996 C  C      . TYR D  1 208 ? 104.206 255.600 227.309 1.00 65.45  ? 208 TYR D C      1 
ATOM   22997 O  O      . TYR D  1 208 ? 105.325 256.122 227.249 1.00 68.07  ? 208 TYR D O      1 
ATOM   22998 C  CB     . TYR D  1 208 ? 103.193 254.566 225.260 1.00 60.71  ? 208 TYR D CB     1 
ATOM   22999 C  CG     . TYR D  1 208 ? 103.224 253.419 224.274 1.00 58.81  ? 208 TYR D CG     1 
ATOM   23000 C  CD1    . TYR D  1 208 ? 104.399 252.736 224.005 1.00 57.38  ? 208 TYR D CD1    1 
ATOM   23001 C  CD2    . TYR D  1 208 ? 102.068 253.003 223.633 1.00 54.13  ? 208 TYR D CD2    1 
ATOM   23002 C  CE1    . TYR D  1 208 ? 104.424 251.691 223.111 1.00 55.55  ? 208 TYR D CE1    1 
ATOM   23003 C  CE2    . TYR D  1 208 ? 102.084 251.962 222.736 1.00 53.25  ? 208 TYR D CE2    1 
ATOM   23004 C  CZ     . TYR D  1 208 ? 103.264 251.308 222.482 1.00 57.05  ? 208 TYR D CZ     1 
ATOM   23005 O  OH     . TYR D  1 208 ? 103.286 250.264 221.592 1.00 67.26  ? 208 TYR D OH     1 
ATOM   23006 H  H      . TYR D  1 208 ? 102.336 253.230 227.096 1.00 61.99  ? 208 TYR D H      1 
ATOM   23007 H  HA     . TYR D  1 208 ? 104.765 253.877 226.384 1.00 58.16  ? 208 TYR D HA     1 
ATOM   23008 H  HB2    . TYR D  1 208 ? 102.263 254.756 225.455 1.00 62.73  ? 208 TYR D HB2    1 
ATOM   23009 H  HB3    . TYR D  1 208 ? 103.602 255.330 224.833 1.00 62.28  ? 208 TYR D HB3    1 
ATOM   23010 H  HD1    . TYR D  1 208 ? 105.184 252.994 224.428 1.00 57.95  ? 208 TYR D HD1    1 
ATOM   23011 H  HD2    . TYR D  1 208 ? 101.267 253.434 223.812 1.00 58.73  ? 208 TYR D HD2    1 
ATOM   23012 H  HE1    . TYR D  1 208 ? 105.219 251.241 222.939 1.00 56.16  ? 208 TYR D HE1    1 
ATOM   23013 H  HE2    . TYR D  1 208 ? 101.303 251.703 222.303 1.00 56.30  ? 208 TYR D HE2    1 
ATOM   23014 H  HH     . TYR D  1 208 ? 104.053 249.924 221.579 1.00 64.17  ? 208 TYR D HH     1 
ATOM   23015 N  N      . ASP D  1 209 ? 103.206 256.141 228.009 1.00 69.64  ? 209 ASP D N      1 
ATOM   23016 C  CA     . ASP D  1 209 ? 103.418 257.348 228.799 1.00 73.77  ? 209 ASP D CA     1 
ATOM   23017 C  C      . ASP D  1 209 ? 104.466 257.124 229.880 1.00 68.66  ? 209 ASP D C      1 
ATOM   23018 O  O      . ASP D  1 209 ? 105.353 257.961 230.081 1.00 74.14  ? 209 ASP D O      1 
ATOM   23019 C  CB     . ASP D  1 209 ? 102.098 257.795 229.425 1.00 74.79  ? 209 ASP D CB     1 
ATOM   23020 C  CG     . ASP D  1 209 ? 101.245 258.607 228.475 1.00 79.88  ? 209 ASP D CG     1 
ATOM   23021 O  OD1    . ASP D  1 209 ? 101.806 259.432 227.724 1.00 85.30  ? 209 ASP D OD1    1 
ATOM   23022 O  OD2    . ASP D  1 209 ? 100.010 258.425 228.479 1.00 77.53  ? 209 ASP D OD2    1 
ATOM   23023 H  H      . ASP D  1 209 ? 102.404 255.833 228.036 1.00 68.97  ? 209 ASP D H      1 
ATOM   23024 H  HA     . ASP D  1 209 ? 103.732 258.053 228.219 1.00 73.42  ? 209 ASP D HA     1 
ATOM   23025 H  HB2    . ASP D  1 209 ? 101.591 257.008 229.672 1.00 72.13  ? 209 ASP D HB2    1 
ATOM   23026 H  HB3    . ASP D  1 209 ? 102.275 258.330 230.212 1.00 73.55  ? 209 ASP D HB3    1 
ATOM   23027 N  N      . ILE D  1 210 ? 104.379 255.996 230.584 1.00 63.84  ? 210 ILE D N      1 
ATOM   23028 C  CA     . ILE D  1 210 ? 105.301 255.713 231.676 1.00 63.90  ? 210 ILE D CA     1 
ATOM   23029 C  C      . ILE D  1 210 ? 106.728 255.634 231.159 1.00 65.81  ? 210 ILE D C      1 
ATOM   23030 O  O      . ILE D  1 210 ? 107.654 256.184 231.766 1.00 69.33  ? 210 ILE D O      1 
ATOM   23031 C  CB     . ILE D  1 210 ? 104.896 254.418 232.400 1.00 61.25  ? 210 ILE D CB     1 
ATOM   23032 C  CG1    . ILE D  1 210 ? 103.570 254.627 233.128 1.00 56.55  ? 210 ILE D CG1    1 
ATOM   23033 C  CG2    . ILE D  1 210 ? 105.986 253.993 233.348 1.00 64.17  ? 210 ILE D CG2    1 
ATOM   23034 C  CD1    . ILE D  1 210 ? 102.953 253.377 233.647 1.00 58.79  ? 210 ILE D CD1    1 
ATOM   23035 H  H      . ILE D  1 210 ? 103.796 255.383 230.457 1.00 65.66  ? 210 ILE D H      1 
ATOM   23036 H  HA     . ILE D  1 210 ? 105.301 256.412 232.344 1.00 64.73  ? 210 ILE D HA     1 
ATOM   23037 H  HB     . ILE D  1 210 ? 104.801 253.714 231.749 1.00 63.43  ? 210 ILE D HB     1 
ATOM   23038 H  HG12   . ILE D  1 210 ? 103.716 255.216 233.878 1.00 59.18  ? 210 ILE D HG12   1 
ATOM   23039 H  HG13   . ILE D  1 210 ? 102.941 255.035 232.520 1.00 60.25  ? 210 ILE D HG13   1 
ATOM   23040 H  HG21   . ILE D  1 210 ? 106.326 254.778 233.796 1.00 65.32  ? 210 ILE D HG21   1 
ATOM   23041 H  HG22   . ILE D  1 210 ? 105.626 253.369 233.992 1.00 64.05  ? 210 ILE D HG22   1 
ATOM   23042 H  HG23   . ILE D  1 210 ? 106.695 253.572 232.840 1.00 63.48  ? 210 ILE D HG23   1 
ATOM   23043 H  HD11   . ILE D  1 210 ? 102.057 253.579 233.958 1.00 59.82  ? 210 ILE D HD11   1 
ATOM   23044 H  HD12   . ILE D  1 210 ? 103.491 253.038 234.377 1.00 61.02  ? 210 ILE D HD12   1 
ATOM   23045 H  HD13   . ILE D  1 210 ? 102.916 252.728 232.931 1.00 60.09  ? 210 ILE D HD13   1 
ATOM   23046 N  N      . CYS D  1 211 ? 106.934 254.940 230.042 1.00 65.87  ? 211 CYS D N      1 
ATOM   23047 C  CA     . CYS D  1 211 ? 108.274 254.871 229.474 1.00 68.34  ? 211 CYS D CA     1 
ATOM   23048 C  C      . CYS D  1 211 ? 108.737 256.241 229.005 1.00 73.99  ? 211 CYS D C      1 
ATOM   23049 O  O      . CYS D  1 211 ? 109.905 256.605 229.181 1.00 78.72  ? 211 CYS D O      1 
ATOM   23050 C  CB     . CYS D  1 211 ? 108.312 253.874 228.319 1.00 70.02  ? 211 CYS D CB     1 
ATOM   23051 S  SG     . CYS D  1 211 ? 108.120 252.145 228.802 1.00 83.92  ? 211 CYS D SG     1 
ATOM   23052 H  H      . CYS D  1 211 ? 106.331 254.516 229.602 1.00 66.63  ? 211 CYS D H      1 
ATOM   23053 H  HA     . CYS D  1 211 ? 108.888 254.565 230.156 1.00 69.45  ? 211 CYS D HA     1 
ATOM   23054 H  HB2    . CYS D  1 211 ? 107.593 254.090 227.705 1.00 68.83  ? 211 CYS D HB2    1 
ATOM   23055 H  HB3    . CYS D  1 211 ? 109.167 253.961 227.871 1.00 70.92  ? 211 CYS D HB3    1 
ATOM   23056 H  HG     . CYS D  1 211 ? 107.027 251.999 229.269 1.00 71.32  ? 211 CYS D HG     1 
ATOM   23057 N  N      . PHE D  1 212 ? 107.836 257.013 228.398 1.00 76.73  ? 212 PHE D N      1 
ATOM   23058 C  CA     . PHE D  1 212 ? 108.226 258.312 227.866 1.00 76.04  ? 212 PHE D CA     1 
ATOM   23059 C  C      . PHE D  1 212 ? 108.457 259.323 228.983 1.00 74.87  ? 212 PHE D C      1 
ATOM   23060 O  O      . PHE D  1 212 ? 109.467 260.034 228.992 1.00 71.74  ? 212 PHE D O      1 
ATOM   23061 C  CB     . PHE D  1 212 ? 107.155 258.809 226.899 1.00 78.05  ? 212 PHE D CB     1 
ATOM   23062 C  CG     . PHE D  1 212 ? 107.509 260.089 226.211 1.00 84.67  ? 212 PHE D CG     1 
ATOM   23063 C  CD1    . PHE D  1 212 ? 108.690 260.202 225.499 1.00 82.94  ? 212 PHE D CD1    1 
ATOM   23064 C  CD2    . PHE D  1 212 ? 106.656 261.175 226.264 1.00 85.58  ? 212 PHE D CD2    1 
ATOM   23065 C  CE1    . PHE D  1 212 ? 109.017 261.376 224.862 1.00 85.78  ? 212 PHE D CE1    1 
ATOM   23066 C  CE2    . PHE D  1 212 ? 106.977 262.353 225.627 1.00 90.13  ? 212 PHE D CE2    1 
ATOM   23067 C  CZ     . PHE D  1 212 ? 108.160 262.454 224.924 1.00 90.07  ? 212 PHE D CZ     1 
ATOM   23068 H  H      . PHE D  1 212 ? 107.008 256.811 228.284 1.00 73.30  ? 212 PHE D H      1 
ATOM   23069 H  HA     . PHE D  1 212 ? 109.056 258.211 227.378 1.00 76.52  ? 212 PHE D HA     1 
ATOM   23070 H  HB2    . PHE D  1 212 ? 107.010 258.135 226.220 1.00 77.09  ? 212 PHE D HB2    1 
ATOM   23071 H  HB3    . PHE D  1 212 ? 106.337 258.959 227.397 1.00 76.95  ? 212 PHE D HB3    1 
ATOM   23072 H  HD1    . PHE D  1 212 ? 109.272 259.478 225.455 1.00 81.65  ? 212 PHE D HD1    1 
ATOM   23073 H  HD2    . PHE D  1 212 ? 105.858 261.109 226.737 1.00 83.55  ? 212 PHE D HD2    1 
ATOM   23074 H  HE1    . PHE D  1 212 ? 109.815 261.439 224.389 1.00 85.61  ? 212 PHE D HE1    1 
ATOM   23075 H  HE2    . PHE D  1 212 ? 106.397 263.078 225.671 1.00 89.41  ? 212 PHE D HE2    1 
ATOM   23076 H  HZ     . PHE D  1 212 ? 108.382 263.247 224.492 1.00 88.88  ? 212 PHE D HZ     1 
ATOM   23077 N  N      . ARG D  1 213 ? 107.533 259.393 229.939 1.00 75.98  ? 213 ARG D N      1 
ATOM   23078 C  CA     . ARG D  1 213 ? 107.595 260.406 230.987 1.00 75.66  ? 213 ARG D CA     1 
ATOM   23079 C  C      . ARG D  1 213 ? 108.544 260.003 232.106 1.00 73.64  ? 213 ARG D C      1 
ATOM   23080 O  O      . ARG D  1 213 ? 109.511 260.712 232.400 1.00 80.85  ? 213 ARG D O      1 
ATOM   23081 C  CB     . ARG D  1 213 ? 106.198 260.659 231.554 1.00 75.45  ? 213 ARG D CB     1 
ATOM   23082 C  CG     . ARG D  1 213 ? 105.200 261.159 230.537 1.00 80.63  ? 213 ARG D CG     1 
ATOM   23083 C  CD     . ARG D  1 213 ? 103.789 261.190 231.097 1.00 82.71  ? 213 ARG D CD     1 
ATOM   23084 N  NE     . ARG D  1 213 ? 103.647 262.140 232.192 1.00 81.95  ? 213 ARG D NE     1 
ATOM   23085 C  CZ     . ARG D  1 213 ? 103.517 263.449 232.034 1.00 80.21  ? 213 ARG D CZ     1 
ATOM   23086 N  NH1    . ARG D  1 213 ? 103.549 264.007 230.834 1.00 76.28  ? 213 ARG D NH1    1 
ATOM   23087 N  NH2    . ARG D  1 213 ? 103.355 264.220 233.106 1.00 77.51  ? 213 ARG D NH2    1 
ATOM   23088 H  H      . ARG D  1 213 ? 106.851 258.872 229.998 1.00 75.14  ? 213 ARG D H      1 
ATOM   23089 H  HA     . ARG D  1 213 ? 107.902 261.242 230.614 1.00 76.77  ? 213 ARG D HA     1 
ATOM   23090 H  HB2    . ARG D  1 213 ? 105.864 259.833 231.924 1.00 75.36  ? 213 ARG D HB2    1 
ATOM   23091 H  HB3    . ARG D  1 213 ? 106.263 261.323 232.255 1.00 75.35  ? 213 ARG D HB3    1 
ATOM   23092 H  HG2    . ARG D  1 213 ? 105.441 262.061 230.282 1.00 80.10  ? 213 ARG D HG2    1 
ATOM   23093 H  HG3    . ARG D  1 213 ? 105.212 260.577 229.762 1.00 78.77  ? 213 ARG D HG3    1 
ATOM   23094 H  HD2    . ARG D  1 213 ? 103.173 261.448 230.395 1.00 80.42  ? 213 ARG D HD2    1 
ATOM   23095 H  HD3    . ARG D  1 213 ? 103.560 260.311 231.433 1.00 79.56  ? 213 ARG D HD3    1 
ATOM   23096 H  HE     . ARG D  1 213 ? 103.523 261.821 232.979 1.00 81.09  ? 213 ARG D HE     1 
ATOM   23097 H  HH11   . ARG D  1 213 ? 103.654 263.518 230.135 1.00 77.22  ? 213 ARG D HH11   1 
ATOM   23098 H  HH12   . ARG D  1 213 ? 103.466 264.859 230.754 1.00 77.14  ? 213 ARG D HH12   1 
ATOM   23099 H  HH21   . ARG D  1 213 ? 103.333 263.869 233.889 1.00 77.21  ? 213 ARG D HH21   1 
ATOM   23100 H  HH22   . ARG D  1 213 ? 103.272 265.071 233.015 1.00 78.75  ? 213 ARG D HH22   1 
ATOM   23101 N  N      . THR D  1 214 ? 108.278 258.869 232.750 1.00 70.06  ? 214 THR D N      1 
ATOM   23102 C  CA     . THR D  1 214 ? 109.001 258.535 233.969 1.00 73.70  ? 214 THR D CA     1 
ATOM   23103 C  C      . THR D  1 214 ? 110.380 257.967 233.656 1.00 73.67  ? 214 THR D C      1 
ATOM   23104 O  O      . THR D  1 214 ? 111.403 258.509 234.087 1.00 76.33  ? 214 THR D O      1 
ATOM   23105 C  CB     . THR D  1 214 ? 108.194 257.541 234.798 1.00 70.52  ? 214 THR D CB     1 
ATOM   23106 O  OG1    . THR D  1 214 ? 106.822 257.955 234.840 1.00 72.16  ? 214 THR D OG1    1 
ATOM   23107 C  CG2    . THR D  1 214 ? 108.747 257.471 236.210 1.00 71.23  ? 214 THR D CG2    1 
ATOM   23108 H  H      . THR D  1 214 ? 107.699 258.280 232.505 1.00 71.76  ? 214 THR D H      1 
ATOM   23109 H  HA     . THR D  1 214 ? 109.092 259.347 234.496 1.00 74.14  ? 214 THR D HA     1 
ATOM   23110 H  HB     . THR D  1 214 ? 108.259 256.663 234.398 1.00 69.89  ? 214 THR D HB     1 
ATOM   23111 H  HG1    . THR D  1 214 ? 106.374 257.429 235.317 1.00 69.70  ? 214 THR D HG1    1 
ATOM   23112 H  HG21   . THR D  1 214 ? 108.372 256.709 236.678 1.00 72.18  ? 214 THR D HG21   1 
ATOM   23113 H  HG22   . THR D  1 214 ? 109.711 257.387 236.187 1.00 72.55  ? 214 THR D HG22   1 
ATOM   23114 H  HG23   . THR D  1 214 ? 108.513 258.279 236.692 1.00 72.62  ? 214 THR D HG23   1 
ATOM   23115 N  N      . LEU D  1 215 ? 110.424 256.866 232.906 1.00 71.21  ? 215 LEU D N      1 
ATOM   23116 C  CA     . LEU D  1 215 ? 111.682 256.197 232.598 1.00 73.22  ? 215 LEU D CA     1 
ATOM   23117 C  C      . LEU D  1 215 ? 112.523 256.954 231.585 1.00 75.78  ? 215 LEU D C      1 
ATOM   23118 O  O      . LEU D  1 215 ? 113.706 256.635 231.430 1.00 76.74  ? 215 LEU D O      1 
ATOM   23119 C  CB     . LEU D  1 215 ? 111.408 254.791 232.070 1.00 73.17  ? 215 LEU D CB     1 
ATOM   23120 C  CG     . LEU D  1 215 ? 110.828 253.794 233.065 1.00 70.78  ? 215 LEU D CG     1 
ATOM   23121 C  CD1    . LEU D  1 215 ? 110.085 252.697 232.348 1.00 69.21  ? 215 LEU D CD1    1 
ATOM   23122 C  CD2    . LEU D  1 215 ? 111.940 253.212 233.895 1.00 72.88  ? 215 LEU D CD2    1 
ATOM   23123 H  H      . LEU D  1 215 ? 109.736 256.493 232.557 1.00 71.78  ? 215 LEU D H      1 
ATOM   23124 H  HA     . LEU D  1 215 ? 112.199 256.113 233.411 1.00 72.66  ? 215 LEU D HA     1 
ATOM   23125 H  HB2    . LEU D  1 215 ? 110.786 254.858 231.331 1.00 73.37  ? 215 LEU D HB2    1 
ATOM   23126 H  HB3    . LEU D  1 215 ? 112.247 254.422 231.755 1.00 73.48  ? 215 LEU D HB3    1 
ATOM   23127 H  HG     . LEU D  1 215 ? 110.209 254.248 233.653 1.00 71.54  ? 215 LEU D HG     1 
ATOM   23128 H  HD11   . LEU D  1 215 ? 109.779 252.051 233.000 1.00 70.18  ? 215 LEU D HD11   1 
ATOM   23129 H  HD12   . LEU D  1 215 ? 109.328 253.084 231.884 1.00 70.50  ? 215 LEU D HD12   1 
ATOM   23130 H  HD13   . LEU D  1 215 ? 110.685 252.273 231.718 1.00 70.48  ? 215 LEU D HD13   1 
ATOM   23131 H  HD21   . LEU D  1 215 ? 111.563 252.593 234.538 1.00 73.89  ? 215 LEU D HD21   1 
ATOM   23132 H  HD22   . LEU D  1 215 ? 112.554 252.748 233.307 1.00 72.51  ? 215 LEU D HD22   1 
ATOM   23133 H  HD23   . LEU D  1 215 ? 112.397 253.933 234.351 1.00 72.62  ? 215 LEU D HD23   1 
ATOM   23134 N  N      . LYS D  1 216 ? 111.942 257.928 230.891 1.00 73.68  ? 216 LYS D N      1 
ATOM   23135 C  CA     . LYS D  1 216 ? 112.630 258.677 229.850 1.00 71.65  ? 216 LYS D CA     1 
ATOM   23136 C  C      . LYS D  1 216 ? 113.314 257.729 228.870 1.00 75.31  ? 216 LYS D C      1 
ATOM   23137 O  O      . LYS D  1 216 ? 114.499 257.865 228.559 1.00 74.58  ? 216 LYS D O      1 
ATOM   23138 C  CB     . LYS D  1 216 ? 113.633 259.659 230.457 1.00 75.84  ? 216 LYS D CB     1 
ATOM   23139 C  CG     . LYS D  1 216 ? 113.004 260.777 231.286 1.00 78.05  ? 216 LYS D CG     1 
ATOM   23140 C  CD     . LYS D  1 216 ? 111.815 261.406 230.579 1.00 78.10  ? 216 LYS D CD     1 
ATOM   23141 C  CE     . LYS D  1 216 ? 111.393 262.712 231.223 1.00 79.26  ? 216 LYS D CE     1 
ATOM   23142 N  NZ     . LYS D  1 216 ? 111.533 262.693 232.703 1.00 79.44  ? 216 LYS D NZ     1 
ATOM   23143 H  H      . LYS D  1 216 ? 111.125 258.170 231.003 1.00 73.98  ? 216 LYS D H      1 
ATOM   23144 H  HA     . LYS D  1 216 ? 111.976 259.176 229.341 1.00 73.47  ? 216 LYS D HA     1 
ATOM   23145 H  HB2    . LYS D  1 216 ? 114.232 259.166 231.037 1.00 75.77  ? 216 LYS D HB2    1 
ATOM   23146 H  HB3    . LYS D  1 216 ? 114.139 260.069 229.742 1.00 75.44  ? 216 LYS D HB3    1 
ATOM   23147 H  HG2    . LYS D  1 216 ? 112.696 260.416 232.131 1.00 77.01  ? 216 LYS D HG2    1 
ATOM   23148 H  HG3    . LYS D  1 216 ? 113.663 261.470 231.441 1.00 77.35  ? 216 LYS D HG3    1 
ATOM   23149 H  HD2    . LYS D  1 216 ? 112.053 261.585 229.657 1.00 76.59  ? 216 LYS D HD2    1 
ATOM   23150 H  HD3    . LYS D  1 216 ? 111.064 260.796 230.615 1.00 76.60  ? 216 LYS D HD3    1 
ATOM   23151 H  HE2    . LYS D  1 216 ? 111.942 263.431 230.875 1.00 78.32  ? 216 LYS D HE2    1 
ATOM   23152 H  HE3    . LYS D  1 216 ? 110.460 262.876 231.016 1.00 77.73  ? 216 LYS D HE3    1 
ATOM   23153 H  HZ1    . LYS D  1 216 ? 111.182 261.945 233.031 1.00 78.20  ? 216 LYS D HZ1    1 
ATOM   23154 H  HZ2    . LYS D  1 216 ? 111.109 263.391 233.057 1.00 78.90  ? 216 LYS D HZ2    1 
ATOM   23155 H  HZ3    . LYS D  1 216 ? 112.393 262.732 232.926 1.00 78.55  ? 216 LYS D HZ3    1 
ATOM   23156 N  N      . LEU D  1 217 ? 112.551 256.755 228.378 1.00 79.71  ? 217 LEU D N      1 
ATOM   23157 C  CA     . LEU D  1 217 ? 113.065 255.799 227.411 1.00 74.51  ? 217 LEU D CA     1 
ATOM   23158 C  C      . LEU D  1 217 ? 112.732 256.275 226.005 1.00 76.02  ? 217 LEU D C      1 
ATOM   23159 O  O      . LEU D  1 217 ? 111.570 256.582 225.713 1.00 76.22  ? 217 LEU D O      1 
ATOM   23160 C  CB     . LEU D  1 217 ? 112.507 254.398 227.655 1.00 72.20  ? 217 LEU D CB     1 
ATOM   23161 C  CG     . LEU D  1 217 ? 113.458 253.422 228.355 1.00 73.82  ? 217 LEU D CG     1 
ATOM   23162 C  CD1    . LEU D  1 217 ? 112.794 252.081 228.535 1.00 72.95  ? 217 LEU D CD1    1 
ATOM   23163 C  CD2    . LEU D  1 217 ? 114.755 253.260 227.585 1.00 74.40  ? 217 LEU D CD2    1 
ATOM   23164 H  H      . LEU D  1 217 ? 111.726 256.632 228.585 1.00 76.33  ? 217 LEU D H      1 
ATOM   23165 H  HA     . LEU D  1 217 ? 114.032 255.763 227.485 1.00 75.04  ? 217 LEU D HA     1 
ATOM   23166 H  HB2    . LEU D  1 217 ? 111.712 254.473 228.202 1.00 72.58  ? 217 LEU D HB2    1 
ATOM   23167 H  HB3    . LEU D  1 217 ? 112.276 254.010 226.801 1.00 74.84  ? 217 LEU D HB3    1 
ATOM   23168 H  HG     . LEU D  1 217 ? 113.677 253.765 229.233 1.00 73.99  ? 217 LEU D HG     1 
ATOM   23169 H  HD11   . LEU D  1 217 ? 113.421 251.471 228.951 1.00 72.45  ? 217 LEU D HD11   1 
ATOM   23170 H  HD12   . LEU D  1 217 ? 112.019 252.188 229.098 1.00 72.77  ? 217 LEU D HD12   1 
ATOM   23171 H  HD13   . LEU D  1 217 ? 112.527 251.746 227.667 1.00 74.88  ? 217 LEU D HD13   1 
ATOM   23172 H  HD21   . LEU D  1 217 ? 114.558 253.268 226.637 1.00 74.32  ? 217 LEU D HD21   1 
ATOM   23173 H  HD22   . LEU D  1 217 ? 115.164 252.416 227.832 1.00 73.88  ? 217 LEU D HD22   1 
ATOM   23174 H  HD23   . LEU D  1 217 ? 115.348 253.993 227.805 1.00 73.92  ? 217 LEU D HD23   1 
ATOM   23175 N  N      . THR D  1 218 ? 113.740 256.336 225.141 1.00 80.34  ? 218 THR D N      1 
ATOM   23176 C  CA     . THR D  1 218 ? 113.550 256.847 223.790 1.00 83.97  ? 218 THR D CA     1 
ATOM   23177 C  C      . THR D  1 218 ? 113.291 255.758 222.760 1.00 83.25  ? 218 THR D C      1 
ATOM   23178 O  O      . THR D  1 218 ? 112.810 256.069 221.664 1.00 83.65  ? 218 THR D O      1 
ATOM   23179 C  CB     . THR D  1 218 ? 114.774 257.659 223.357 1.00 84.93  ? 218 THR D CB     1 
ATOM   23180 O  OG1    . THR D  1 218 ? 115.970 257.003 223.796 1.00 84.28  ? 218 THR D OG1    1 
ATOM   23181 C  CG2    . THR D  1 218 ? 114.708 259.055 223.942 1.00 84.43  ? 218 THR D CG2    1 
ATOM   23182 H  H      . THR D  1 218 ? 114.542 256.081 225.312 1.00 79.48  ? 218 THR D H      1 
ATOM   23183 H  HA     . THR D  1 218 ? 112.786 257.443 223.789 1.00 82.82  ? 218 THR D HA     1 
ATOM   23184 H  HB     . THR D  1 218 ? 114.783 257.731 222.392 1.00 84.21  ? 218 THR D HB     1 
ATOM   23185 H  HG1    . THR D  1 218 ? 116.636 257.493 223.652 1.00 84.24  ? 218 THR D HG1    1 
ATOM   23186 H  HG21   . THR D  1 218 ? 115.500 259.557 223.696 1.00 84.71  ? 218 THR D HG21   1 
ATOM   23187 H  HG22   . THR D  1 218 ? 113.923 259.514 223.605 1.00 83.26  ? 218 THR D HG22   1 
ATOM   23188 H  HG23   . THR D  1 218 ? 114.651 259.006 224.909 1.00 82.99  ? 218 THR D HG23   1 
ATOM   23189 N  N      . THR D  1 219 ? 113.593 254.504 223.077 1.00 81.30  ? 219 THR D N      1 
ATOM   23190 C  CA     . THR D  1 219 ? 113.349 253.374 222.183 1.00 84.67  ? 219 THR D CA     1 
ATOM   23191 C  C      . THR D  1 219 ? 112.633 252.278 222.960 1.00 77.44  ? 219 THR D C      1 
ATOM   23192 O  O      . THR D  1 219 ? 113.185 251.197 223.196 1.00 72.17  ? 219 THR D O      1 
ATOM   23193 C  CB     . THR D  1 219 ? 114.655 252.855 221.586 1.00 87.65  ? 219 THR D CB     1 
ATOM   23194 O  OG1    . THR D  1 219 ? 115.568 252.535 222.642 1.00 86.74  ? 219 THR D OG1    1 
ATOM   23195 C  CG2    . THR D  1 219 ? 115.275 253.894 220.666 1.00 85.30  ? 219 THR D CG2    1 
ATOM   23196 H  H      . THR D  1 219 ? 113.954 254.275 223.822 1.00 80.89  ? 219 THR D H      1 
ATOM   23197 H  HA     . THR D  1 219 ? 112.775 253.661 221.457 1.00 83.90  ? 219 THR D HA     1 
ATOM   23198 H  HB     . THR D  1 219 ? 114.476 252.057 221.067 1.00 85.87  ? 219 THR D HB     1 
ATOM   23199 H  HG1    . THR D  1 219 ? 115.215 251.973 223.157 1.00 84.00  ? 219 THR D HG1    1 
ATOM   23200 H  HG21   . THR D  1 219 ? 114.686 254.062 219.916 1.00 83.28  ? 219 THR D HG21   1 
ATOM   23201 H  HG22   . THR D  1 219 ? 116.134 253.576 220.343 1.00 84.82  ? 219 THR D HG22   1 
ATOM   23202 H  HG23   . THR D  1 219 ? 115.402 254.730 221.134 1.00 84.73  ? 219 THR D HG23   1 
ATOM   23203 N  N      . PRO D  1 220 ? 111.394 252.526 223.367 1.00 72.16  ? 220 PRO D N      1 
ATOM   23204 C  CA     . PRO D  1 220 ? 110.620 251.525 224.110 1.00 71.34  ? 220 PRO D CA     1 
ATOM   23205 C  C      . PRO D  1 220 ? 110.062 250.452 223.189 1.00 73.60  ? 220 PRO D C      1 
ATOM   23206 O  O      . PRO D  1 220 ? 109.116 250.690 222.431 1.00 74.16  ? 220 PRO D O      1 
ATOM   23207 C  CB     . PRO D  1 220 ? 109.507 252.364 224.751 1.00 69.32  ? 220 PRO D CB     1 
ATOM   23208 C  CG     . PRO D  1 220 ? 109.292 253.458 223.790 1.00 71.37  ? 220 PRO D CG     1 
ATOM   23209 C  CD     . PRO D  1 220 ? 110.640 253.778 223.198 1.00 75.29  ? 220 PRO D CD     1 
ATOM   23210 H  HA     . PRO D  1 220 ? 111.166 251.121 224.797 1.00 73.23  ? 220 PRO D HA     1 
ATOM   23211 H  HB2    . PRO D  1 220 ? 108.705 251.832 224.848 1.00 70.70  ? 220 PRO D HB2    1 
ATOM   23212 H  HB3    . PRO D  1 220 ? 109.803 252.709 225.605 1.00 72.10  ? 220 PRO D HB3    1 
ATOM   23213 H  HG2    . PRO D  1 220 ? 108.683 253.159 223.100 1.00 71.20  ? 220 PRO D HG2    1 
ATOM   23214 H  HG3    . PRO D  1 220 ? 108.930 254.227 224.254 1.00 72.52  ? 220 PRO D HG3    1 
ATOM   23215 H  HD2    . PRO D  1 220 ? 110.556 254.000 222.258 1.00 76.88  ? 220 PRO D HD2    1 
ATOM   23216 H  HD3    . PRO D  1 220 ? 111.062 254.493 223.693 1.00 76.18  ? 220 PRO D HD3    1 
ATOM   23217 N  N      . THR D  1 221 ? 110.645 249.258 223.258 1.00 66.35  ? 221 THR D N      1 
ATOM   23218 C  CA     . THR D  1 221 ? 110.121 248.110 222.539 1.00 61.00  ? 221 THR D CA     1 
ATOM   23219 C  C      . THR D  1 221 ? 108.955 247.508 223.315 1.00 59.10  ? 221 THR D C      1 
ATOM   23220 O  O      . THR D  1 221 ? 108.581 247.980 224.390 1.00 63.29  ? 221 THR D O      1 
ATOM   23221 C  CB     . THR D  1 221 ? 111.221 247.078 222.320 1.00 63.46  ? 221 THR D CB     1 
ATOM   23222 O  OG1    . THR D  1 221 ? 111.647 246.570 223.585 1.00 61.98  ? 221 THR D OG1    1 
ATOM   23223 C  CG2    . THR D  1 221 ? 112.419 247.725 221.661 1.00 68.13  ? 221 THR D CG2    1 
ATOM   23224 H  H      . THR D  1 221 ? 111.352 249.089 223.716 1.00 67.76  ? 221 THR D H      1 
ATOM   23225 H  HA     . THR D  1 221 ? 109.793 248.395 221.675 1.00 64.93  ? 221 THR D HA     1 
ATOM   23226 H  HB     . THR D  1 221 ? 110.899 246.359 221.758 1.00 64.46  ? 221 THR D HB     1 
ATOM   23227 H  HG1    . THR D  1 221 ? 111.930 247.196 224.061 1.00 63.72  ? 221 THR D HG1    1 
ATOM   23228 H  HG21   . THR D  1 221 ? 112.832 248.343 222.283 1.00 67.05  ? 221 THR D HG21   1 
ATOM   23229 H  HG22   . THR D  1 221 ? 112.150 248.211 220.867 1.00 67.53  ? 221 THR D HG22   1 
ATOM   23230 H  HG23   . THR D  1 221 ? 113.070 247.048 221.417 1.00 67.25  ? 221 THR D HG23   1 
ATOM   23231 N  N      . TYR D  1 222 ? 108.347 246.462 222.759 1.00 58.78  ? 222 TYR D N      1 
ATOM   23232 C  CA     . TYR D  1 222 ? 107.344 245.729 223.518 1.00 52.96  ? 222 TYR D CA     1 
ATOM   23233 C  C      . TYR D  1 222 ? 107.965 244.941 224.659 1.00 57.75  ? 222 TYR D C      1 
ATOM   23234 O  O      . TYR D  1 222 ? 107.259 244.588 225.607 1.00 62.39  ? 222 TYR D O      1 
ATOM   23235 C  CB     . TYR D  1 222 ? 106.561 244.790 222.609 1.00 49.50  ? 222 TYR D CB     1 
ATOM   23236 C  CG     . TYR D  1 222 ? 105.332 245.409 222.006 1.00 49.85  ? 222 TYR D CG     1 
ATOM   23237 C  CD1    . TYR D  1 222 ? 104.309 245.864 222.815 1.00 54.82  ? 222 TYR D CD1    1 
ATOM   23238 C  CD2    . TYR D  1 222 ? 105.153 245.461 220.637 1.00 50.63  ? 222 TYR D CD2    1 
ATOM   23239 C  CE1    . TYR D  1 222 ? 103.173 246.417 222.282 1.00 51.58  ? 222 TYR D CE1    1 
ATOM   23240 C  CE2    . TYR D  1 222 ? 104.011 246.005 220.092 1.00 56.21  ? 222 TYR D CE2    1 
ATOM   23241 C  CZ     . TYR D  1 222 ? 103.024 246.479 220.921 1.00 51.12  ? 222 TYR D CZ     1 
ATOM   23242 O  OH     . TYR D  1 222 ? 101.881 247.023 220.391 1.00 58.19  ? 222 TYR D OH     1 
ATOM   23243 H  H      . TYR D  1 222 ? 108.494 246.168 221.968 1.00 59.31  ? 222 TYR D H      1 
ATOM   23244 H  HA     . TYR D  1 222 ? 106.722 246.361 223.901 1.00 54.36  ? 222 TYR D HA     1 
ATOM   23245 H  HB2    . TYR D  1 222 ? 107.134 244.511 221.880 1.00 52.63  ? 222 TYR D HB2    1 
ATOM   23246 H  HB3    . TYR D  1 222 ? 106.284 244.020 223.122 1.00 50.82  ? 222 TYR D HB3    1 
ATOM   23247 H  HD1    . TYR D  1 222 ? 104.415 245.832 223.737 1.00 55.15  ? 222 TYR D HD1    1 
ATOM   23248 H  HD2    . TYR D  1 222 ? 105.822 245.142 220.077 1.00 51.34  ? 222 TYR D HD2    1 
ATOM   23249 H  HE1    . TYR D  1 222 ? 102.504 246.738 222.841 1.00 54.45  ? 222 TYR D HE1    1 
ATOM   23250 H  HE2    . TYR D  1 222 ? 103.907 246.049 219.170 1.00 55.38  ? 222 TYR D HE2    1 
ATOM   23251 H  HH     . TYR D  1 222 ? 101.368 247.256 221.012 1.00 56.30  ? 222 TYR D HH     1 
ATOM   23252 N  N      . GLY D  1 223 ? 109.263 244.652 224.586 1.00 58.25  ? 223 GLY D N      1 
ATOM   23253 C  CA     . GLY D  1 223 ? 109.927 244.016 225.708 1.00 56.14  ? 223 GLY D CA     1 
ATOM   23254 C  C      . GLY D  1 223 ? 109.930 244.894 226.942 1.00 56.79  ? 223 GLY D C      1 
ATOM   23255 O  O      . GLY D  1 223 ? 109.774 244.408 228.064 1.00 60.64  ? 223 GLY D O      1 
ATOM   23256 H  H      . GLY D  1 223 ? 109.769 244.817 223.913 1.00 58.48  ? 223 GLY D H      1 
ATOM   23257 H  HA2    . GLY D  1 223 ? 109.475 243.188 225.922 1.00 57.38  ? 223 GLY D HA2    1 
ATOM   23258 H  HA3    . GLY D  1 223 ? 110.844 243.814 225.472 1.00 57.78  ? 223 GLY D HA3    1 
ATOM   23259 N  N      . ASP D  1 224 ? 110.115 246.199 226.751 1.00 56.86  ? 224 ASP D N      1 
ATOM   23260 C  CA     . ASP D  1 224 ? 110.084 247.122 227.878 1.00 57.06  ? 224 ASP D CA     1 
ATOM   23261 C  C      . ASP D  1 224 ? 108.694 247.199 228.490 1.00 57.32  ? 224 ASP D C      1 
ATOM   23262 O  O      . ASP D  1 224 ? 108.551 247.200 229.717 1.00 61.54  ? 224 ASP D O      1 
ATOM   23263 C  CB     . ASP D  1 224 ? 110.550 248.501 227.429 1.00 61.92  ? 224 ASP D CB     1 
ATOM   23264 C  CG     . ASP D  1 224 ? 111.974 248.493 226.917 1.00 66.05  ? 224 ASP D CG     1 
ATOM   23265 O  OD1    . ASP D  1 224 ? 112.763 247.642 227.373 1.00 67.84  ? 224 ASP D OD1    1 
ATOM   23266 O  OD2    . ASP D  1 224 ? 112.307 249.334 226.056 1.00 67.73  ? 224 ASP D OD2    1 
ATOM   23267 H  H      . ASP D  1 224 ? 110.257 246.569 225.991 1.00 59.92  ? 224 ASP D H      1 
ATOM   23268 H  HA     . ASP D  1 224 ? 110.695 246.808 228.558 1.00 58.92  ? 224 ASP D HA     1 
ATOM   23269 H  HB2    . ASP D  1 224 ? 109.973 248.805 226.715 1.00 62.98  ? 224 ASP D HB2    1 
ATOM   23270 H  HB3    . ASP D  1 224 ? 110.499 249.108 228.180 1.00 63.44  ? 224 ASP D HB3    1 
ATOM   23271 N  N      . LEU D  1 225 ? 107.656 247.273 227.658 1.00 55.41  ? 225 LEU D N      1 
ATOM   23272 C  CA     . LEU D  1 225 ? 106.299 247.293 228.189 1.00 55.45  ? 225 LEU D CA     1 
ATOM   23273 C  C      . LEU D  1 225 ? 105.983 246.005 228.929 1.00 54.50  ? 225 LEU D C      1 
ATOM   23274 O  O      . LEU D  1 225 ? 105.385 246.028 230.011 1.00 57.37  ? 225 LEU D O      1 
ATOM   23275 C  CB     . LEU D  1 225 ? 105.287 247.502 227.067 1.00 56.77  ? 225 LEU D CB     1 
ATOM   23276 C  CG     . LEU D  1 225 ? 105.441 248.701 226.142 1.00 58.15  ? 225 LEU D CG     1 
ATOM   23277 C  CD1    . LEU D  1 225 ? 104.083 249.069 225.592 1.00 53.76  ? 225 LEU D CD1    1 
ATOM   23278 C  CD2    . LEU D  1 225 ? 106.076 249.863 226.847 1.00 61.13  ? 225 LEU D CD2    1 
ATOM   23279 H  H      . LEU D  1 225 ? 107.709 247.313 226.804 1.00 57.25  ? 225 LEU D H      1 
ATOM   23280 H  HA     . LEU D  1 225 ? 106.216 248.024 228.814 1.00 57.86  ? 225 LEU D HA     1 
ATOM   23281 H  HB2    . LEU D  1 225 ? 105.308 246.717 226.505 1.00 57.12  ? 225 LEU D HB2    1 
ATOM   23282 H  HB3    . LEU D  1 225 ? 104.411 247.573 227.473 1.00 56.98  ? 225 LEU D HB3    1 
ATOM   23283 H  HG     . LEU D  1 225 ? 106.013 248.457 225.401 1.00 57.80  ? 225 LEU D HG     1 
ATOM   23284 H  HD11   . LEU D  1 225 ? 103.505 249.323 226.325 1.00 56.23  ? 225 LEU D HD11   1 
ATOM   23285 H  HD12   . LEU D  1 225 ? 103.713 248.300 225.134 1.00 54.33  ? 225 LEU D HD12   1 
ATOM   23286 H  HD13   . LEU D  1 225 ? 104.184 249.807 224.977 1.00 56.99  ? 225 LEU D HD13   1 
ATOM   23287 H  HD21   . LEU D  1 225 ? 107.006 249.650 227.007 1.00 60.74  ? 225 LEU D HD21   1 
ATOM   23288 H  HD22   . LEU D  1 225 ? 106.004 250.647 226.284 1.00 61.55  ? 225 LEU D HD22   1 
ATOM   23289 H  HD23   . LEU D  1 225 ? 105.619 250.015 227.686 1.00 60.79  ? 225 LEU D HD23   1 
ATOM   23290 N  N      . ASN D  1 226 ? 106.368 244.868 228.354 1.00 53.85  ? 226 ASN D N      1 
ATOM   23291 C  CA     . ASN D  1 226 ? 106.050 243.589 228.971 1.00 49.20  ? 226 ASN D CA     1 
ATOM   23292 C  C      . ASN D  1 226 ? 106.778 243.414 230.294 1.00 49.50  ? 226 ASN D C      1 
ATOM   23293 O  O      . ASN D  1 226 ? 106.268 242.741 231.195 1.00 56.42  ? 226 ASN D O      1 
ATOM   23294 C  CB     . ASN D  1 226 ? 106.391 242.457 228.010 1.00 51.80  ? 226 ASN D CB     1 
ATOM   23295 C  CG     . ASN D  1 226 ? 105.543 242.488 226.760 1.00 54.57  ? 226 ASN D CG     1 
ATOM   23296 O  OD1    . ASN D  1 226 ? 104.428 243.005 226.763 1.00 57.81  ? 226 ASN D OD1    1 
ATOM   23297 N  ND2    . ASN D  1 226 ? 106.069 241.935 225.681 1.00 58.29  ? 226 ASN D ND2    1 
ATOM   23298 H  H      . ASN D  1 226 ? 106.809 244.813 227.620 1.00 55.70  ? 226 ASN D H      1 
ATOM   23299 H  HA     . ASN D  1 226 ? 105.100 243.556 229.146 1.00 51.19  ? 226 ASN D HA     1 
ATOM   23300 H  HB2    . ASN D  1 226 ? 107.316 242.543 227.741 1.00 54.46  ? 226 ASN D HB2    1 
ATOM   23301 H  HB3    . ASN D  1 226 ? 106.250 241.610 228.453 1.00 51.88  ? 226 ASN D HB3    1 
ATOM   23302 H  HD21   . ASN D  1 226 ? 106.852 241.584 225.720 1.00 56.65  ? 226 ASN D HD21   1 
ATOM   23303 H  HD22   . ASN D  1 226 ? 105.627 241.927 224.944 1.00 55.42  ? 226 ASN D HD22   1 
ATOM   23304 N  N      . HIS D  1 227 ? 107.963 244.006 230.433 1.00 51.43  ? 227 HIS D N      1 
ATOM   23305 C  CA     . HIS D  1 227 ? 108.663 243.970 231.712 1.00 52.72  ? 227 HIS D CA     1 
ATOM   23306 C  C      . HIS D  1 227 ? 107.874 244.705 232.778 1.00 48.63  ? 227 HIS D C      1 
ATOM   23307 O  O      . HIS D  1 227 ? 107.818 244.270 233.933 1.00 49.90  ? 227 HIS D O      1 
ATOM   23308 C  CB     . HIS D  1 227 ? 110.043 244.590 231.569 1.00 54.64  ? 227 HIS D CB     1 
ATOM   23309 C  CG     . HIS D  1 227 ? 110.991 244.237 232.670 1.00 58.88  ? 227 HIS D CG     1 
ATOM   23310 N  ND1    . HIS D  1 227 ? 112.057 243.392 232.462 1.00 67.16  ? 227 HIS D ND1    1 
ATOM   23311 C  CD2    . HIS D  1 227 ? 111.061 244.637 233.958 1.00 56.74  ? 227 HIS D CD2    1 
ATOM   23312 C  CE1    . HIS D  1 227 ? 112.725 243.257 233.596 1.00 65.24  ? 227 HIS D CE1    1 
ATOM   23313 N  NE2    . HIS D  1 227 ? 112.145 244.008 234.516 1.00 57.73  ? 227 HIS D NE2    1 
ATOM   23314 H  H      . HIS D  1 227 ? 108.374 244.433 229.812 1.00 54.17  ? 227 HIS D H      1 
ATOM   23315 H  HA     . HIS D  1 227 ? 108.770 243.052 231.990 1.00 54.73  ? 227 HIS D HA     1 
ATOM   23316 H  HB2    . HIS D  1 227 ? 110.430 244.277 230.738 1.00 56.24  ? 227 HIS D HB2    1 
ATOM   23317 H  HB3    . HIS D  1 227 ? 109.949 245.549 231.546 1.00 55.49  ? 227 HIS D HB3    1 
ATOM   23318 H  HD2    . HIS D  1 227 ? 110.476 245.220 234.383 1.00 56.34  ? 227 HIS D HD2    1 
ATOM   23319 H  HE1    . HIS D  1 227 ? 113.479 242.735 233.725 1.00 62.87  ? 227 HIS D HE1    1 
ATOM   23320 H  HE2    . HIS D  1 227 ? 112.401 244.094 235.331 1.00 58.25  ? 227 HIS D HE2    1 
ATOM   23321 N  N      . LEU D  1 228 ? 107.269 245.835 232.414 1.00 47.50  ? 228 LEU D N      1 
ATOM   23322 C  CA     . LEU D  1 228 ? 106.440 246.553 233.368 1.00 46.55  ? 228 LEU D CA     1 
ATOM   23323 C  C      . LEU D  1 228 ? 105.262 245.701 233.808 1.00 48.72  ? 228 LEU D C      1 
ATOM   23324 O  O      . LEU D  1 228 ? 104.981 245.588 235.006 1.00 53.56  ? 228 LEU D O      1 
ATOM   23325 C  CB     . LEU D  1 228 ? 105.956 247.869 232.769 1.00 54.10  ? 228 LEU D CB     1 
ATOM   23326 C  CG     . LEU D  1 228 ? 106.775 249.107 233.127 1.00 61.40  ? 228 LEU D CG     1 
ATOM   23327 C  CD1    . LEU D  1 228 ? 108.202 248.994 232.629 1.00 59.94  ? 228 LEU D CD1    1 
ATOM   23328 C  CD2    . LEU D  1 228 ? 106.104 250.333 232.558 1.00 65.37  ? 228 LEU D CD2    1 
ATOM   23329 H  H      . LEU D  1 228 ? 107.322 246.192 231.639 1.00 52.35  ? 228 LEU D H      1 
ATOM   23330 H  HA     . LEU D  1 228 ? 106.972 246.753 234.148 1.00 50.24  ? 228 LEU D HA     1 
ATOM   23331 H  HB2    . LEU D  1 228 ? 105.964 247.788 231.806 1.00 55.00  ? 228 LEU D HB2    1 
ATOM   23332 H  HB3    . LEU D  1 228 ? 105.049 248.024 233.072 1.00 54.26  ? 228 LEU D HB3    1 
ATOM   23333 H  HG     . LEU D  1 228 ? 106.802 249.199 234.091 1.00 58.03  ? 228 LEU D HG     1 
ATOM   23334 H  HD11   . LEU D  1 228 ? 108.685 249.795 232.880 1.00 61.96  ? 228 LEU D HD11   1 
ATOM   23335 H  HD12   . LEU D  1 228 ? 108.618 248.218 233.032 1.00 56.39  ? 228 LEU D HD12   1 
ATOM   23336 H  HD13   . LEU D  1 228 ? 108.193 248.903 231.665 1.00 58.03  ? 228 LEU D HD13   1 
ATOM   23337 H  HD21   . LEU D  1 228 ? 106.068 250.249 231.594 1.00 62.41  ? 228 LEU D HD21   1 
ATOM   23338 H  HD22   . LEU D  1 228 ? 106.617 251.116 232.805 1.00 65.42  ? 228 LEU D HD22   1 
ATOM   23339 H  HD23   . LEU D  1 228 ? 105.208 250.392 232.921 1.00 63.08  ? 228 LEU D HD23   1 
ATOM   23340 N  N      . VAL D  1 229 ? 104.603 245.038 232.859 1.00 47.80  ? 229 VAL D N      1 
ATOM   23341 C  CA     . VAL D  1 229 ? 103.491 244.163 233.206 1.00 45.94  ? 229 VAL D CA     1 
ATOM   23342 C  C      . VAL D  1 229 ? 103.981 242.982 234.032 1.00 45.28  ? 229 VAL D C      1 
ATOM   23343 O  O      . VAL D  1 229 ? 103.279 242.498 234.926 1.00 51.13  ? 229 VAL D O      1 
ATOM   23344 C  CB     . VAL D  1 229 ? 102.765 243.694 231.936 1.00 51.30  ? 229 VAL D CB     1 
ATOM   23345 C  CG1    . VAL D  1 229 ? 101.587 242.824 232.302 1.00 51.25  ? 229 VAL D CG1    1 
ATOM   23346 C  CG2    . VAL D  1 229 ? 102.307 244.874 231.125 1.00 51.66  ? 229 VAL D CG2    1 
ATOM   23347 H  H      . VAL D  1 229 ? 104.784 245.074 232.022 1.00 50.21  ? 229 VAL D H      1 
ATOM   23348 H  HA     . VAL D  1 229 ? 102.858 244.661 233.740 1.00 47.04  ? 229 VAL D HA     1 
ATOM   23349 H  HB     . VAL D  1 229 ? 103.375 243.174 231.394 1.00 50.51  ? 229 VAL D HB     1 
ATOM   23350 H  HG11   . VAL D  1 229 ? 100.829 243.080 231.756 1.00 50.12  ? 229 VAL D HG11   1 
ATOM   23351 H  HG12   . VAL D  1 229 ? 101.379 242.957 233.238 1.00 49.35  ? 229 VAL D HG12   1 
ATOM   23352 H  HG13   . VAL D  1 229 ? 101.816 241.898 232.138 1.00 50.51  ? 229 VAL D HG13   1 
ATOM   23353 H  HG21   . VAL D  1 229 ? 103.056 245.465 230.969 1.00 52.40  ? 229 VAL D HG21   1 
ATOM   23354 H  HG22   . VAL D  1 229 ? 101.956 244.552 230.282 1.00 50.45  ? 229 VAL D HG22   1 
ATOM   23355 H  HG23   . VAL D  1 229 ? 101.610 245.331 231.618 1.00 52.38  ? 229 VAL D HG23   1 
ATOM   23356 N  N      . SER D  1 230 ? 105.182 242.490 233.737 1.00 43.85  ? 230 SER D N      1 
ATOM   23357 C  CA     . SER D  1 230 ? 105.723 241.371 234.494 1.00 41.60  ? 230 SER D CA     1 
ATOM   23358 C  C      . SER D  1 230 ? 105.928 241.747 235.951 1.00 47.21  ? 230 SER D C      1 
ATOM   23359 O  O      . SER D  1 230 ? 105.619 240.963 236.856 1.00 50.10  ? 230 SER D O      1 
ATOM   23360 C  CB     . SER D  1 230 ? 107.040 240.913 233.882 1.00 42.63  ? 230 SER D CB     1 
ATOM   23361 O  OG     . SER D  1 230 ? 108.105 241.736 234.312 1.00 47.17  ? 230 SER D OG     1 
ATOM   23362 H  H      . SER D  1 230 ? 105.694 242.785 233.117 1.00 47.64  ? 230 SER D H      1 
ATOM   23363 H  HA     . SER D  1 230 ? 105.095 240.638 234.455 1.00 44.43  ? 230 SER D HA     1 
ATOM   23364 H  HB2    . SER D  1 230 ? 107.212 240.003 234.155 1.00 45.91  ? 230 SER D HB2    1 
ATOM   23365 H  HB3    . SER D  1 230 ? 106.971 240.968 232.919 1.00 46.03  ? 230 SER D HB3    1 
ATOM   23366 H  HG     . SER D  1 230 ? 108.826 241.463 233.982 1.00 50.09  ? 230 SER D HG     1 
ATOM   23367 N  N      . ALA D  1 231 ? 106.450 242.946 236.197 1.00 47.34  ? 231 ALA D N      1 
ATOM   23368 C  CA     . ALA D  1 231 ? 106.769 243.352 237.557 1.00 39.21  ? 231 ALA D CA     1 
ATOM   23369 C  C      . ALA D  1 231 ? 105.527 243.385 238.435 1.00 40.88  ? 231 ALA D C      1 
ATOM   23370 O  O      . ALA D  1 231 ? 105.583 242.992 239.605 1.00 50.40  ? 231 ALA D O      1 
ATOM   23371 C  CB     . ALA D  1 231 ? 107.450 244.714 237.540 1.00 42.11  ? 231 ALA D CB     1 
ATOM   23372 H  H      . ALA D  1 231 ? 106.633 243.532 235.600 1.00 47.53  ? 231 ALA D H      1 
ATOM   23373 H  HA     . ALA D  1 231 ? 107.390 242.718 237.938 1.00 41.79  ? 231 ALA D HA     1 
ATOM   23374 H  HB1    . ALA D  1 231 ? 108.266 244.650 237.022 1.00 44.03  ? 231 ALA D HB1    1 
ATOM   23375 H  HB2    . ALA D  1 231 ? 106.848 245.357 237.140 1.00 44.53  ? 231 ALA D HB2    1 
ATOM   23376 H  HB3    . ALA D  1 231 ? 107.656 244.970 238.449 1.00 42.88  ? 231 ALA D HB3    1 
ATOM   23377 N  N      . THR D  1 232 ? 104.418 243.906 237.908 1.00 44.81  ? 232 THR D N      1 
ATOM   23378 C  CA     . THR D  1 232 ? 103.179 243.932 238.674 1.00 46.75  ? 232 THR D CA     1 
ATOM   23379 C  C      . THR D  1 232 ? 102.608 242.534 238.865 1.00 43.31  ? 232 THR D C      1 
ATOM   23380 O  O      . THR D  1 232 ? 102.015 242.249 239.911 1.00 49.88  ? 232 THR D O      1 
ATOM   23381 C  CB     . THR D  1 232 ? 102.150 244.840 238.000 1.00 47.95  ? 232 THR D CB     1 
ATOM   23382 O  OG1    . THR D  1 232 ? 100.928 244.810 238.743 1.00 50.58  ? 232 THR D OG1    1 
ATOM   23383 C  CG2    . THR D  1 232 ? 101.863 244.392 236.592 1.00 52.35  ? 232 THR D CG2    1 
ATOM   23384 H  H      . THR D  1 232 ? 104.365 244.252 237.127 1.00 46.61  ? 232 THR D H      1 
ATOM   23385 H  HA     . THR D  1 232 ? 103.369 244.301 239.547 1.00 47.08  ? 232 THR D HA     1 
ATOM   23386 H  HB     . THR D  1 232 ? 102.490 245.745 237.966 1.00 46.29  ? 232 THR D HB     1 
ATOM   23387 H  HG1    . THR D  1 232 ? 100.548 244.073 238.617 1.00 49.67  ? 232 THR D HG1    1 
ATOM   23388 H  HG21   . THR D  1 232 ? 101.601 243.461 236.585 1.00 49.86  ? 232 THR D HG21   1 
ATOM   23389 H  HG22   . THR D  1 232 ? 101.136 244.920 236.231 1.00 51.05  ? 232 THR D HG22   1 
ATOM   23390 H  HG23   . THR D  1 232 ? 102.646 244.512 236.036 1.00 50.36  ? 232 THR D HG23   1 
ATOM   23391 N  N      . MET D  1 233 ? 102.760 241.656 237.872 1.00 43.26  ? 233 MET D N      1 
ATOM   23392 C  CA     . MET D  1 233 ? 102.304 240.281 238.037 1.00 49.40  ? 233 MET D CA     1 
ATOM   23393 C  C      . MET D  1 233 ? 103.155 239.525 239.039 1.00 45.80  ? 233 MET D C      1 
ATOM   23394 O  O      . MET D  1 233 ? 102.696 238.542 239.626 1.00 43.88  ? 233 MET D O      1 
ATOM   23395 C  CB     . MET D  1 233 ? 102.322 239.545 236.697 1.00 44.52  ? 233 MET D CB     1 
ATOM   23396 C  CG     . MET D  1 233 ? 101.102 239.794 235.833 1.00 46.44  ? 233 MET D CG     1 
ATOM   23397 S  SD     . MET D  1 233 ? 100.843 238.544 234.565 1.00 69.42  ? 233 MET D SD     1 
ATOM   23398 C  CE     . MET D  1 233 ? 102.462 238.495 233.818 1.00 53.30  ? 233 MET D CE     1 
ATOM   23399 H  H      . MET D  1 233 ? 103.120 241.831 237.112 1.00 46.01  ? 233 MET D H      1 
ATOM   23400 H  HA     . MET D  1 233 ? 101.389 240.289 238.356 1.00 48.49  ? 233 MET D HA     1 
ATOM   23401 H  HB2    . MET D  1 233 ? 103.102 239.833 236.197 1.00 46.55  ? 233 MET D HB2    1 
ATOM   23402 H  HB3    . MET D  1 233 ? 102.377 238.594 236.870 1.00 46.41  ? 233 MET D HB3    1 
ATOM   23403 H  HG2    . MET D  1 233 ? 100.320 239.801 236.401 1.00 48.95  ? 233 MET D HG2    1 
ATOM   23404 H  HG3    . MET D  1 233 ? 101.200 240.650 235.392 1.00 48.58  ? 233 MET D HG3    1 
ATOM   23405 H  HE1    . MET D  1 233 ? 102.748 239.400 233.631 1.00 49.49  ? 233 MET D HE1    1 
ATOM   23406 H  HE2    . MET D  1 233 ? 102.419 237.981 232.998 1.00 50.42  ? 233 MET D HE2    1 
ATOM   23407 H  HE3    . MET D  1 233 ? 103.074 238.076 234.438 1.00 50.51  ? 233 MET D HE3    1 
ATOM   23408 N  N      . SER D  1 234 ? 104.440 239.862 239.132 1.00 47.53  ? 234 SER D N      1 
ATOM   23409 C  CA     . SER D  1 234 ? 105.280 239.271 240.163 1.00 44.95  ? 234 SER D CA     1 
ATOM   23410 C  C      . SER D  1 234 ? 104.928 239.830 241.531 1.00 48.81  ? 234 SER D C      1 
ATOM   23411 O  O      . SER D  1 234 ? 105.000 239.119 242.540 1.00 51.90  ? 234 SER D O      1 
ATOM   23412 C  CB     . SER D  1 234 ? 106.754 239.522 239.859 1.00 46.10  ? 234 SER D CB     1 
ATOM   23413 O  OG     . SER D  1 234 ? 107.131 238.954 238.622 1.00 56.90  ? 234 SER D OG     1 
ATOM   23414 H  H      . SER D  1 234 ? 104.841 240.412 238.612 1.00 47.49  ? 234 SER D H      1 
ATOM   23415 H  HA     . SER D  1 234 ? 105.138 238.316 240.179 1.00 45.83  ? 234 SER D HA     1 
ATOM   23416 H  HB2    . SER D  1 234 ? 106.907 240.474 239.825 1.00 47.21  ? 234 SER D HB2    1 
ATOM   23417 H  HB3    . SER D  1 234 ? 107.289 239.133 240.563 1.00 46.22  ? 234 SER D HB3    1 
ATOM   23418 H  HG     . SER D  1 234 ? 106.727 239.342 237.998 1.00 50.73  ? 234 SER D HG     1 
ATOM   23419 N  N      . GLY D  1 235 ? 104.553 241.107 241.584 1.00 44.86  ? 235 GLY D N      1 
ATOM   23420 C  CA     . GLY D  1 235 ? 104.288 241.735 242.865 1.00 38.15  ? 235 GLY D CA     1 
ATOM   23421 C  C      . GLY D  1 235 ? 103.098 241.131 243.579 1.00 42.50  ? 235 GLY D C      1 
ATOM   23422 O  O      . GLY D  1 235 ? 103.159 240.840 244.775 1.00 48.90  ? 235 GLY D O      1 
ATOM   23423 H  H      . GLY D  1 235 ? 104.448 241.622 240.902 1.00 46.51  ? 235 GLY D H      1 
ATOM   23424 H  HA2    . GLY D  1 235 ? 105.065 241.642 243.433 1.00 42.43  ? 235 GLY D HA2    1 
ATOM   23425 H  HA3    . GLY D  1 235 ? 104.117 242.676 242.736 1.00 40.62  ? 235 GLY D HA3    1 
ATOM   23426 N  N      . VAL D  1 236 ? 101.998 240.921 242.855 1.00 42.12  ? 236 VAL D N      1 
ATOM   23427 C  CA     . VAL D  1 236 ? 100.776 240.443 243.490 1.00 44.98  ? 236 VAL D CA     1 
ATOM   23428 C  C      . VAL D  1 236 ? 100.875 239.005 243.965 1.00 49.59  ? 236 VAL D C      1 
ATOM   23429 O  O      . VAL D  1 236 ? 99.941  238.511 244.603 1.00 53.68  ? 236 VAL D O      1 
ATOM   23430 C  CB     . VAL D  1 236 ? 99.572  240.565 242.538 1.00 43.61  ? 236 VAL D CB     1 
ATOM   23431 C  CG1    . VAL D  1 236 ? 99.419  241.982 242.070 1.00 45.00  ? 236 VAL D CG1    1 
ATOM   23432 C  CG2    . VAL D  1 236 ? 99.748  239.646 241.375 1.00 47.57  ? 236 VAL D CG2    1 
ATOM   23433 H  H      . VAL D  1 236 ? 101.936 241.048 242.008 1.00 44.51  ? 236 VAL D H      1 
ATOM   23434 H  HA     . VAL D  1 236 ? 100.596 241.000 244.258 1.00 45.36  ? 236 VAL D HA     1 
ATOM   23435 H  HB     . VAL D  1 236 ? 98.765  240.308 243.006 1.00 44.54  ? 236 VAL D HB     1 
ATOM   23436 H  HG11   . VAL D  1 236 ? 98.554  242.080 241.645 1.00 45.00  ? 236 VAL D HG11   1 
ATOM   23437 H  HG12   . VAL D  1 236 ? 100.128 242.178 241.442 1.00 46.46  ? 236 VAL D HG12   1 
ATOM   23438 H  HG13   . VAL D  1 236 ? 99.482  242.564 242.841 1.00 45.50  ? 236 VAL D HG13   1 
ATOM   23439 H  HG21   . VAL D  1 236 ? 100.666 239.334 241.378 1.00 46.56  ? 236 VAL D HG21   1 
ATOM   23440 H  HG22   . VAL D  1 236 ? 99.141  238.900 241.472 1.00 47.36  ? 236 VAL D HG22   1 
ATOM   23441 H  HG23   . VAL D  1 236 ? 99.546  240.131 240.561 1.00 46.95  ? 236 VAL D HG23   1 
ATOM   23442 N  N      . THR D  1 237 ? 101.971 238.315 243.665 1.00 48.67  ? 237 THR D N      1 
ATOM   23443 C  CA     . THR D  1 237 ? 102.170 236.927 244.064 1.00 46.28  ? 237 THR D CA     1 
ATOM   23444 C  C      . THR D  1 237 ? 103.545 236.751 244.678 1.00 47.05  ? 237 THR D C      1 
ATOM   23445 O  O      . THR D  1 237 ? 104.293 235.829 244.346 1.00 44.74  ? 237 THR D O      1 
ATOM   23446 C  CB     . THR D  1 237 ? 102.004 235.973 242.890 1.00 53.78  ? 237 THR D CB     1 
ATOM   23447 O  OG1    . THR D  1 237 ? 102.902 236.341 241.837 1.00 60.14  ? 237 THR D OG1    1 
ATOM   23448 C  CG2    . THR D  1 237 ? 100.581 236.000 242.375 1.00 60.41  ? 237 THR D CG2    1 
ATOM   23449 H  H      . THR D  1 237 ? 102.633 238.639 243.226 1.00 47.98  ? 237 THR D H      1 
ATOM   23450 H  HA     . THR D  1 237 ? 101.513 236.697 244.733 1.00 48.53  ? 237 THR D HA     1 
ATOM   23451 H  HB     . THR D  1 237 ? 102.209 235.075 243.181 1.00 52.33  ? 237 THR D HB     1 
ATOM   23452 H  HG1    . THR D  1 237 ? 102.851 235.781 241.215 1.00 53.45  ? 237 THR D HG1    1 
ATOM   23453 H  HG21   . THR D  1 237 ? 99.968  235.753 243.085 1.00 55.18  ? 237 THR D HG21   1 
ATOM   23454 H  HG22   . THR D  1 237 ? 100.361 236.891 242.067 1.00 54.77  ? 237 THR D HG22   1 
ATOM   23455 H  HG23   . THR D  1 237 ? 100.484 235.377 241.637 1.00 56.46  ? 237 THR D HG23   1 
ATOM   23456 N  N      . THR D  1 238 ? 103.902 237.656 245.583 1.00 49.21  ? 238 THR D N      1 
ATOM   23457 C  CA     . THR D  1 238 ? 105.152 237.560 246.322 1.00 46.74  ? 238 THR D CA     1 
ATOM   23458 C  C      . THR D  1 238 ? 104.952 237.024 247.729 1.00 49.84  ? 238 THR D C      1 
ATOM   23459 O  O      . THR D  1 238 ? 105.823 236.323 248.251 1.00 53.69  ? 238 THR D O      1 
ATOM   23460 C  CB     . THR D  1 238 ? 105.833 238.925 246.391 1.00 49.85  ? 238 THR D CB     1 
ATOM   23461 O  OG1    . THR D  1 238 ? 107.206 238.752 246.753 1.00 53.45  ? 238 THR D OG1    1 
ATOM   23462 C  CG2    . THR D  1 238 ? 105.155 239.805 247.413 1.00 50.63  ? 238 THR D CG2    1 
ATOM   23463 H  H      . THR D  1 238 ? 103.427 238.340 245.793 1.00 48.39  ? 238 THR D H      1 
ATOM   23464 H  HA     . THR D  1 238 ? 105.748 236.960 245.858 1.00 49.35  ? 238 THR D HA     1 
ATOM   23465 H  HB     . THR D  1 238 ? 105.775 239.358 245.528 1.00 48.11  ? 238 THR D HB     1 
ATOM   23466 H  HG1    . THR D  1 238 ? 107.614 239.480 246.666 1.00 53.76  ? 238 THR D HG1    1 
ATOM   23467 H  HG21   . THR D  1 238 ? 105.412 240.729 247.279 1.00 48.47  ? 238 THR D HG21   1 
ATOM   23468 H  HG22   . THR D  1 238 ? 104.192 239.729 247.328 1.00 49.75  ? 238 THR D HG22   1 
ATOM   23469 H  HG23   . THR D  1 238 ? 105.415 239.533 248.305 1.00 52.06  ? 238 THR D HG23   1 
ATOM   23470 N  N      . CYS D  1 239 ? 103.816 237.338 248.355 1.00 53.20  ? 239 CYS D N      1 
ATOM   23471 C  CA     . CYS D  1 239 ? 103.526 236.787 249.670 1.00 51.27  ? 239 CYS D CA     1 
ATOM   23472 C  C      . CYS D  1 239 ? 103.421 235.271 249.618 1.00 57.54  ? 239 CYS D C      1 
ATOM   23473 O  O      . CYS D  1 239 ? 103.824 234.586 250.565 1.00 58.83  ? 239 CYS D O      1 
ATOM   23474 C  CB     . CYS D  1 239 ? 102.237 237.396 250.214 1.00 49.37  ? 239 CYS D CB     1 
ATOM   23475 S  SG     . CYS D  1 239 ? 102.333 239.172 250.520 1.00 49.78  ? 239 CYS D SG     1 
ATOM   23476 H  H      . CYS D  1 239 ? 103.204 237.856 248.042 1.00 51.88  ? 239 CYS D H      1 
ATOM   23477 H  HA     . CYS D  1 239 ? 104.246 237.019 250.273 1.00 51.28  ? 239 CYS D HA     1 
ATOM   23478 H  HB2    . CYS D  1 239 ? 101.533 237.250 249.565 1.00 50.38  ? 239 CYS D HB2    1 
ATOM   23479 H  HB3    . CYS D  1 239 ? 102.010 236.961 251.047 1.00 52.20  ? 239 CYS D HB3    1 
ATOM   23480 H  HG     . CYS D  1 239 ? 103.229 239.372 251.290 1.00 50.94  ? 239 CYS D HG     1 
ATOM   23481 N  N      . LEU D  1 240 ? 102.886 234.730 248.522 1.00 50.36  ? 240 LEU D N      1 
ATOM   23482 C  CA     . LEU D  1 240 ? 102.828 233.284 248.359 1.00 49.62  ? 240 LEU D CA     1 
ATOM   23483 C  C      . LEU D  1 240 ? 104.216 232.676 248.261 1.00 44.66  ? 240 LEU D C      1 
ATOM   23484 O  O      . LEU D  1 240 ? 104.392 231.487 248.546 1.00 46.28  ? 240 LEU D O      1 
ATOM   23485 C  CB     . LEU D  1 240 ? 102.019 232.926 247.115 1.00 48.77  ? 240 LEU D CB     1 
ATOM   23486 C  CG     . LEU D  1 240 ? 100.586 233.434 247.020 1.00 52.59  ? 240 LEU D CG     1 
ATOM   23487 C  CD1    . LEU D  1 240 ? 99.968  232.973 245.734 1.00 49.64  ? 240 LEU D CD1    1 
ATOM   23488 C  CD2    . LEU D  1 240 ? 99.786  232.921 248.171 1.00 57.19  ? 240 LEU D CD2    1 
ATOM   23489 H  H      . LEU D  1 240 ? 102.553 235.174 247.869 1.00 49.57  ? 240 LEU D H      1 
ATOM   23490 H  HA     . LEU D  1 240 ? 102.395 232.892 249.125 1.00 52.21  ? 240 LEU D HA     1 
ATOM   23491 H  HB2    . LEU D  1 240 ? 102.507 233.238 246.340 1.00 50.51  ? 240 LEU D HB2    1 
ATOM   23492 H  HB3    . LEU D  1 240 ? 101.943 231.968 247.074 1.00 49.45  ? 240 LEU D HB3    1 
ATOM   23493 H  HG     . LEU D  1 240 ? 100.575 234.400 247.045 1.00 51.85  ? 240 LEU D HG     1 
ATOM   23494 H  HD11   . LEU D  1 240 ? 99.038  233.243 245.717 1.00 51.60  ? 240 LEU D HD11   1 
ATOM   23495 H  HD12   . LEU D  1 240 ? 100.447 233.367 244.992 1.00 51.01  ? 240 LEU D HD12   1 
ATOM   23496 H  HD13   . LEU D  1 240 ? 100.032 232.009 245.696 1.00 50.65  ? 240 LEU D HD13   1 
ATOM   23497 H  HD21   . LEU D  1 240 ? 98.849  233.109 248.006 1.00 56.98  ? 240 LEU D HD21   1 
ATOM   23498 H  HD22   . LEU D  1 240 ? 99.929  231.965 248.235 1.00 55.67  ? 240 LEU D HD22   1 
ATOM   23499 H  HD23   . LEU D  1 240 ? 100.081 233.359 248.982 1.00 55.89  ? 240 LEU D HD23   1 
ATOM   23500 N  N      . ARG D  1 241 ? 105.214 233.466 247.866 1.00 43.37  ? 241 ARG D N      1 
ATOM   23501 C  CA     . ARG D  1 241 ? 106.535 232.941 247.570 1.00 42.59  ? 241 ARG D CA     1 
ATOM   23502 C  C      . ARG D  1 241 ? 107.613 233.375 248.545 1.00 50.75  ? 241 ARG D C      1 
ATOM   23503 O  O      . ARG D  1 241 ? 108.656 232.719 248.611 1.00 56.92  ? 241 ARG D O      1 
ATOM   23504 C  CB     . ARG D  1 241 ? 106.961 233.356 246.159 1.00 43.28  ? 241 ARG D CB     1 
ATOM   23505 C  CG     . ARG D  1 241 ? 106.005 232.887 245.092 1.00 49.81  ? 241 ARG D CG     1 
ATOM   23506 C  CD     . ARG D  1 241 ? 106.480 233.232 243.705 1.00 44.71  ? 241 ARG D CD     1 
ATOM   23507 N  NE     . ARG D  1 241 ? 106.204 234.619 243.355 1.00 42.45  ? 241 ARG D NE     1 
ATOM   23508 C  CZ     . ARG D  1 241 ? 107.122 235.565 243.211 1.00 43.68  ? 241 ARG D CZ     1 
ATOM   23509 N  NH1    . ARG D  1 241 ? 108.409 235.315 243.376 1.00 44.18  ? 241 ARG D NH1    1 
ATOM   23510 N  NH2    . ARG D  1 241 ? 106.738 236.794 242.885 1.00 48.81  ? 241 ARG D NH2    1 
ATOM   23511 H  H      . ARG D  1 241 ? 105.148 234.313 247.766 1.00 47.18  ? 241 ARG D H      1 
ATOM   23512 H  HA     . ARG D  1 241 ? 106.494 231.979 247.594 1.00 47.38  ? 241 ARG D HA     1 
ATOM   23513 H  HB2    . ARG D  1 241 ? 107.001 234.319 246.121 1.00 45.02  ? 241 ARG D HB2    1 
ATOM   23514 H  HB3    . ARG D  1 241 ? 107.834 232.985 245.973 1.00 46.07  ? 241 ARG D HB3    1 
ATOM   23515 H  HG2    . ARG D  1 241 ? 105.915 231.925 245.147 1.00 48.89  ? 241 ARG D HG2    1 
ATOM   23516 H  HG3    . ARG D  1 241 ? 105.147 233.312 245.231 1.00 48.47  ? 241 ARG D HG3    1 
ATOM   23517 H  HD2    . ARG D  1 241 ? 107.432 233.072 243.656 1.00 45.46  ? 241 ARG D HD2    1 
ATOM   23518 H  HD3    . ARG D  1 241 ? 106.017 232.666 243.070 1.00 45.24  ? 241 ARG D HD3    1 
ATOM   23519 H  HE     . ARG D  1 241 ? 105.381 234.864 243.331 1.00 44.67  ? 241 ARG D HE     1 
ATOM   23520 H  HH11   . ARG D  1 241 ? 108.676 234.528 243.586 1.00 45.14  ? 241 ARG D HH11   1 
ATOM   23521 H  HH12   . ARG D  1 241 ? 108.979 235.947 243.274 1.00 47.39  ? 241 ARG D HH12   1 
ATOM   23522 H  HH21   . ARG D  1 241 ? 105.903 236.967 242.775 1.00 47.77  ? 241 ARG D HH21   1 
ATOM   23523 H  HH22   . ARG D  1 241 ? 107.323 237.413 242.787 1.00 49.92  ? 241 ARG D HH22   1 
ATOM   23524 N  N      . PHE D  1 242 ? 107.402 234.450 249.290 1.00 48.79  ? 242 PHE D N      1 
ATOM   23525 C  CA     . PHE D  1 242 ? 108.387 234.942 250.236 1.00 49.41  ? 242 PHE D CA     1 
ATOM   23526 C  C      . PHE D  1 242 ? 107.691 235.355 251.521 1.00 54.24  ? 242 PHE D C      1 
ATOM   23527 O  O      . PHE D  1 242 ? 106.499 235.681 251.514 1.00 55.09  ? 242 PHE D O      1 
ATOM   23528 C  CB     . PHE D  1 242 ? 109.171 236.132 249.675 1.00 51.51  ? 242 PHE D CB     1 
ATOM   23529 C  CG     . PHE D  1 242 ? 109.958 235.814 248.447 1.00 52.67  ? 242 PHE D CG     1 
ATOM   23530 C  CD1    . PHE D  1 242 ? 111.191 235.202 248.542 1.00 55.14  ? 242 PHE D CD1    1 
ATOM   23531 C  CD2    . PHE D  1 242 ? 109.475 236.145 247.198 1.00 49.07  ? 242 PHE D CD2    1 
ATOM   23532 C  CE1    . PHE D  1 242 ? 111.921 234.916 247.414 1.00 51.59  ? 242 PHE D CE1    1 
ATOM   23533 C  CE2    . PHE D  1 242 ? 110.202 235.862 246.070 1.00 47.63  ? 242 PHE D CE2    1 
ATOM   23534 C  CZ     . PHE D  1 242 ? 111.426 235.247 246.178 1.00 46.39  ? 242 PHE D CZ     1 
ATOM   23535 H  H      . PHE D  1 242 ? 106.681 234.915 249.265 1.00 49.95  ? 242 PHE D H      1 
ATOM   23536 H  HA     . PHE D  1 242 ? 109.013 234.231 250.432 1.00 51.57  ? 242 PHE D HA     1 
ATOM   23537 H  HB2    . PHE D  1 242 ? 108.548 236.836 249.449 1.00 52.21  ? 242 PHE D HB2    1 
ATOM   23538 H  HB3    . PHE D  1 242 ? 109.793 236.437 250.349 1.00 51.69  ? 242 PHE D HB3    1 
ATOM   23539 H  HD1    . PHE D  1 242 ? 111.527 234.977 249.378 1.00 55.98  ? 242 PHE D HD1    1 
ATOM   23540 H  HD2    . PHE D  1 242 ? 108.648 236.562 247.121 1.00 49.21  ? 242 PHE D HD2    1 
ATOM   23541 H  HE1    . PHE D  1 242 ? 112.748 234.501 247.488 1.00 55.51  ? 242 PHE D HE1    1 
ATOM   23542 H  HE2    . PHE D  1 242 ? 109.866 236.086 245.234 1.00 49.14  ? 242 PHE D HE2    1 
ATOM   23543 H  HZ     . PHE D  1 242 ? 111.919 235.056 245.416 1.00 49.51  ? 242 PHE D HZ     1 
ATOM   23544 N  N      . PRO D  1 243 ? 108.408 235.350 252.638 1.00 54.22  ? 243 PRO D N      1 
ATOM   23545 C  CA     . PRO D  1 243 ? 107.823 235.800 253.898 1.00 49.09  ? 243 PRO D CA     1 
ATOM   23546 C  C      . PRO D  1 243 ? 107.846 237.313 254.033 1.00 50.82  ? 243 PRO D C      1 
ATOM   23547 O  O      . PRO D  1 243 ? 108.615 238.016 253.377 1.00 58.79  ? 243 PRO D O      1 
ATOM   23548 C  CB     . PRO D  1 243 ? 108.728 235.152 254.946 1.00 47.34  ? 243 PRO D CB     1 
ATOM   23549 C  CG     . PRO D  1 243 ? 110.041 235.087 254.278 1.00 48.67  ? 243 PRO D CG     1 
ATOM   23550 C  CD     . PRO D  1 243 ? 109.767 234.821 252.831 1.00 54.00  ? 243 PRO D CD     1 
ATOM   23551 H  HA     . PRO D  1 243 ? 106.917 235.475 253.993 1.00 50.98  ? 243 PRO D HA     1 
ATOM   23552 H  HB2    . PRO D  1 243 ? 108.771 235.716 255.732 1.00 49.74  ? 243 PRO D HB2    1 
ATOM   23553 H  HB3    . PRO D  1 243 ? 108.403 234.268 255.166 1.00 48.43  ? 243 PRO D HB3    1 
ATOM   23554 H  HG2    . PRO D  1 243 ? 110.493 235.936 254.379 1.00 52.14  ? 243 PRO D HG2    1 
ATOM   23555 H  HG3    . PRO D  1 243 ? 110.567 234.372 254.662 1.00 50.56  ? 243 PRO D HG3    1 
ATOM   23556 H  HD2    . PRO D  1 243 ? 110.399 235.294 252.270 1.00 54.51  ? 243 PRO D HD2    1 
ATOM   23557 H  HD3    . PRO D  1 243 ? 109.774 233.870 252.658 1.00 55.51  ? 243 PRO D HD3    1 
ATOM   23558 N  N      . GLY D  1 244 ? 107.021 237.803 254.951 1.00 44.84  ? 244 GLY D N      1 
ATOM   23559 C  CA     . GLY D  1 244 ? 106.990 239.225 255.226 1.00 42.79  ? 244 GLY D CA     1 
ATOM   23560 C  C      . GLY D  1 244 ? 106.346 239.523 256.559 1.00 46.16  ? 244 GLY D C      1 
ATOM   23561 O  O      . GLY D  1 244 ? 105.744 238.659 257.199 1.00 49.70  ? 244 GLY D O      1 
ATOM   23562 H  H      . GLY D  1 244 ? 106.479 237.336 255.424 1.00 47.28  ? 244 GLY D H      1 
ATOM   23563 H  HA2    . GLY D  1 244 ? 107.894 239.573 255.233 1.00 45.39  ? 244 GLY D HA2    1 
ATOM   23564 H  HA3    . GLY D  1 244 ? 106.487 239.673 254.533 1.00 44.60  ? 244 GLY D HA3    1 
ATOM   23565 N  N      . GLN D  1 245 ? 106.494 240.781 256.974 1.00 47.45  ? 245 GLN D N      1 
ATOM   23566 C  CA     . GLN D  1 245 ? 105.876 241.238 258.211 1.00 42.67  ? 245 GLN D CA     1 
ATOM   23567 C  C      . GLN D  1 245 ? 104.361 241.146 258.147 1.00 39.62  ? 245 GLN D C      1 
ATOM   23568 O  O      . GLN D  1 245 ? 103.696 241.177 259.187 1.00 51.22  ? 245 GLN D O      1 
ATOM   23569 C  CB     . GLN D  1 245 ? 106.279 242.682 258.493 1.00 51.46  ? 245 GLN D CB     1 
ATOM   23570 C  CG     . GLN D  1 245 ? 107.767 242.930 258.596 1.00 55.47  ? 245 GLN D CG     1 
ATOM   23571 C  CD     . GLN D  1 245 ? 108.312 242.621 259.970 1.00 57.54  ? 245 GLN D CD     1 
ATOM   23572 O  OE1    . GLN D  1 245 ? 108.611 243.526 260.748 1.00 60.45  ? 245 GLN D OE1    1 
ATOM   23573 N  NE2    . GLN D  1 245 ? 108.447 241.338 260.278 1.00 44.65  ? 245 GLN D NE2    1 
ATOM   23574 H  H      . GLN D  1 245 ? 106.949 241.379 256.560 1.00 48.99  ? 245 GLN D H      1 
ATOM   23575 H  HA     . GLN D  1 245 ? 106.182 240.686 258.942 1.00 45.14  ? 245 GLN D HA     1 
ATOM   23576 H  HB2    . GLN D  1 245 ? 105.941 243.234 257.774 1.00 49.00  ? 245 GLN D HB2    1 
ATOM   23577 H  HB3    . GLN D  1 245 ? 105.877 242.952 259.330 1.00 52.90  ? 245 GLN D HB3    1 
ATOM   23578 H  HG2    . GLN D  1 245 ? 108.229 242.370 257.954 1.00 52.18  ? 245 GLN D HG2    1 
ATOM   23579 H  HG3    . GLN D  1 245 ? 107.939 243.865 258.407 1.00 53.49  ? 245 GLN D HG3    1 
ATOM   23580 H  HE21   . GLN D  1 245 ? 108.227 240.734 259.707 1.00 46.56  ? 245 GLN D HE21   1 
ATOM   23581 H  HE22   . GLN D  1 245 ? 108.753 241.110 261.048 1.00 47.57  ? 245 GLN D HE22   1 
ATOM   23582 N  N      . LEU D  1 246 ? 103.794 241.195 256.950 1.00 36.09  ? 246 LEU D N      1 
ATOM   23583 C  CA     . LEU D  1 246 ? 102.348 241.136 256.782 1.00 35.69  ? 246 LEU D CA     1 
ATOM   23584 C  C      . LEU D  1 246 ? 102.069 240.603 255.389 1.00 39.51  ? 246 LEU D C      1 
ATOM   23585 O  O      . LEU D  1 246 ? 102.453 241.230 254.399 1.00 43.30  ? 246 LEU D O      1 
ATOM   23586 C  CB     . LEU D  1 246 ? 101.709 242.507 256.982 1.00 36.08  ? 246 LEU D CB     1 
ATOM   23587 C  CG     . LEU D  1 246 ? 100.186 242.564 257.038 1.00 36.51  ? 246 LEU D CG     1 
ATOM   23588 C  CD1    . LEU D  1 246 ? 99.678  241.769 258.190 1.00 41.03  ? 246 LEU D CD1    1 
ATOM   23589 C  CD2    . LEU D  1 246 ? 99.716  243.987 257.169 1.00 37.35  ? 246 LEU D CD2    1 
ATOM   23590 H  H      . LEU D  1 246 ? 104.224 241.276 256.215 1.00 40.13  ? 246 LEU D H      1 
ATOM   23591 H  HA     . LEU D  1 246 ? 101.980 240.524 257.431 1.00 38.43  ? 246 LEU D HA     1 
ATOM   23592 H  HB2    . LEU D  1 246 ? 102.032 242.865 257.819 1.00 36.58  ? 246 LEU D HB2    1 
ATOM   23593 H  HB3    . LEU D  1 246 ? 101.987 243.080 256.258 1.00 38.82  ? 246 LEU D HB3    1 
ATOM   23594 H  HG     . LEU D  1 246 ? 99.814  242.189 256.228 1.00 37.28  ? 246 LEU D HG     1 
ATOM   23595 H  HD11   . LEU D  1 246 ? 100.171 242.032 258.981 1.00 40.01  ? 246 LEU D HD11   1 
ATOM   23596 H  HD12   . LEU D  1 246 ? 98.735  241.960 258.303 1.00 41.35  ? 246 LEU D HD12   1 
ATOM   23597 H  HD13   . LEU D  1 246 ? 99.813  240.829 258.007 1.00 41.12  ? 246 LEU D HD13   1 
ATOM   23598 H  HD21   . LEU D  1 246 ? 98.746  243.998 257.191 1.00 36.93  ? 246 LEU D HD21   1 
ATOM   23599 H  HD22   . LEU D  1 246 ? 100.066 244.352 257.994 1.00 36.17  ? 246 LEU D HD22   1 
ATOM   23600 H  HD23   . LEU D  1 246 ? 100.042 244.498 256.417 1.00 38.11  ? 246 LEU D HD23   1 
ATOM   23601 N  N      . ASN D  1 247 ? 101.412 239.454 255.318 1.00 45.58  ? 247 ASN D N      1 
ATOM   23602 C  CA     . ASN D  1 247 ? 101.228 238.725 254.076 1.00 45.46  ? 247 ASN D CA     1 
ATOM   23603 C  C      . ASN D  1 247 ? 99.878  239.040 253.447 1.00 44.57  ? 247 ASN D C      1 
ATOM   23604 O  O      . ASN D  1 247 ? 98.932  239.459 254.118 1.00 42.71  ? 247 ASN D O      1 
ATOM   23605 C  CB     . ASN D  1 247 ? 101.350 237.226 254.325 1.00 43.74  ? 247 ASN D CB     1 
ATOM   23606 C  CG     . ASN D  1 247 ? 102.743 236.819 254.734 1.00 44.31  ? 247 ASN D CG     1 
ATOM   23607 O  OD1    . ASN D  1 247 ? 103.597 237.663 254.996 1.00 45.15  ? 247 ASN D OD1    1 
ATOM   23608 N  ND2    . ASN D  1 247 ? 102.982 235.520 254.798 1.00 54.93  ? 247 ASN D ND2    1 
ATOM   23609 H  H      . ASN D  1 247 ? 101.057 239.065 255.995 1.00 43.96  ? 247 ASN D H      1 
ATOM   23610 H  HA     . ASN D  1 247 ? 101.921 238.979 253.454 1.00 44.99  ? 247 ASN D HA     1 
ATOM   23611 H  HB2    . ASN D  1 247 ? 100.749 236.985 255.041 1.00 44.78  ? 247 ASN D HB2    1 
ATOM   23612 H  HB3    . ASN D  1 247 ? 101.115 236.749 253.519 1.00 44.51  ? 247 ASN D HB3    1 
ATOM   23613 H  HD21   . ASN D  1 247 ? 102.357 234.962 254.608 1.00 53.64  ? 247 ASN D HD21   1 
ATOM   23614 H  HD22   . ASN D  1 247 ? 103.759 235.237 255.026 1.00 52.65  ? 247 ASN D HD22   1 
ATOM   23615 N  N      . ALA D  1 248 ? 99.807  238.830 252.133 1.00 48.51  ? 248 ALA D N      1 
ATOM   23616 C  CA     . ALA D  1 248 ? 98.585  239.059 251.364 1.00 49.71  ? 248 ALA D CA     1 
ATOM   23617 C  C      . ALA D  1 248 ? 98.489  237.983 250.287 1.00 58.18  ? 248 ALA D C      1 
ATOM   23618 O  O      . ALA D  1 248 ? 99.215  238.023 249.290 1.00 49.24  ? 248 ALA D O      1 
ATOM   23619 C  CB     . ALA D  1 248 ? 98.570  240.452 250.757 1.00 43.00  ? 248 ALA D CB     1 
ATOM   23620 H  H      . ALA D  1 248 ? 100.465 238.555 251.655 1.00 48.38  ? 248 ALA D H      1 
ATOM   23621 H  HA     . ALA D  1 248 ? 97.820  238.980 251.948 1.00 49.24  ? 248 ALA D HA     1 
ATOM   23622 H  HB1    . ALA D  1 248 ? 98.475  241.103 251.467 1.00 44.21  ? 248 ALA D HB1    1 
ATOM   23623 H  HB2    . ALA D  1 248 ? 97.821  240.517 250.148 1.00 44.25  ? 248 ALA D HB2    1 
ATOM   23624 H  HB3    . ALA D  1 248 ? 99.401  240.591 250.279 1.00 46.21  ? 248 ALA D HB3    1 
ATOM   23625 N  N      . ASP D  1 249 ? 97.592  237.026 250.499 1.00 62.10  ? 249 ASP D N      1 
ATOM   23626 C  CA     . ASP D  1 249 ? 97.293  235.987 249.530 1.00 55.92  ? 249 ASP D CA     1 
ATOM   23627 C  C      . ASP D  1 249 ? 96.364  236.531 248.450 1.00 52.48  ? 249 ASP D C      1 
ATOM   23628 O  O      . ASP D  1 249 ? 95.657  237.523 248.644 1.00 53.60  ? 249 ASP D O      1 
ATOM   23629 C  CB     . ASP D  1 249 ? 96.662  234.787 250.244 1.00 56.30  ? 249 ASP D CB     1 
ATOM   23630 C  CG     . ASP D  1 249 ? 96.050  233.773 249.294 1.00 65.89  ? 249 ASP D CG     1 
ATOM   23631 O  OD1    . ASP D  1 249 ? 96.361  233.746 248.086 1.00 66.20  ? 249 ASP D OD1    1 
ATOM   23632 O  OD2    . ASP D  1 249 ? 95.201  232.987 249.765 1.00 64.50  ? 249 ASP D OD2    1 
ATOM   23633 H  H      . ASP D  1 249 ? 97.128  236.959 251.216 1.00 57.63  ? 249 ASP D H      1 
ATOM   23634 H  HA     . ASP D  1 249 ? 98.113  235.698 249.101 1.00 55.42  ? 249 ASP D HA     1 
ATOM   23635 H  HB2    . ASP D  1 249 ? 97.353  234.328 250.748 1.00 58.03  ? 249 ASP D HB2    1 
ATOM   23636 H  HB3    . ASP D  1 249 ? 95.966  235.100 250.842 1.00 57.29  ? 249 ASP D HB3    1 
ATOM   23637 N  N      . LEU D  1 250 ? 96.379  235.868 247.294 1.00 50.99  ? 250 LEU D N      1 
ATOM   23638 C  CA     . LEU D  1 250 ? 95.522  236.289 246.193 1.00 51.19  ? 250 LEU D CA     1 
ATOM   23639 C  C      . LEU D  1 250 ? 94.073  236.406 246.636 1.00 52.65  ? 250 LEU D C      1 
ATOM   23640 O  O      . LEU D  1 250 ? 93.386  237.374 246.293 1.00 54.09  ? 250 LEU D O      1 
ATOM   23641 C  CB     . LEU D  1 250 ? 95.642  235.307 245.032 1.00 52.94  ? 250 LEU D CB     1 
ATOM   23642 C  CG     . LEU D  1 250 ? 96.922  235.348 244.201 1.00 54.86  ? 250 LEU D CG     1 
ATOM   23643 C  CD1    . LEU D  1 250 ? 96.902  234.296 243.133 1.00 56.99  ? 250 LEU D CD1    1 
ATOM   23644 C  CD2    . LEU D  1 250 ? 97.088  236.703 243.568 1.00 54.26  ? 250 LEU D CD2    1 
ATOM   23645 H  H      . LEU D  1 250 ? 96.871  235.186 247.126 1.00 54.46  ? 250 LEU D H      1 
ATOM   23646 H  HA     . LEU D  1 250 ? 95.809  237.160 245.890 1.00 53.57  ? 250 LEU D HA     1 
ATOM   23647 H  HB2    . LEU D  1 250 ? 95.569  234.414 245.397 1.00 55.35  ? 250 LEU D HB2    1 
ATOM   23648 H  HB3    . LEU D  1 250 ? 94.902  235.463 244.428 1.00 55.70  ? 250 LEU D HB3    1 
ATOM   23649 H  HG     . LEU D  1 250 ? 97.684  235.172 244.772 1.00 53.97  ? 250 LEU D HG     1 
ATOM   23650 H  HD11   . LEU D  1 250 ? 97.701  234.424 242.591 1.00 55.61  ? 250 LEU D HD11   1 
ATOM   23651 H  HD12   . LEU D  1 250 ? 96.116  234.428 242.582 1.00 55.62  ? 250 LEU D HD12   1 
ATOM   23652 H  HD13   . LEU D  1 250 ? 96.884  233.420 243.543 1.00 57.86  ? 250 LEU D HD13   1 
ATOM   23653 H  HD21   . LEU D  1 250 ? 97.780  236.648 242.892 1.00 53.68  ? 250 LEU D HD21   1 
ATOM   23654 H  HD22   . LEU D  1 250 ? 96.246  236.956 243.160 1.00 55.45  ? 250 LEU D HD22   1 
ATOM   23655 H  HD23   . LEU D  1 250 ? 97.336  237.345 244.248 1.00 53.22  ? 250 LEU D HD23   1 
ATOM   23656 N  N      . ARG D  1 251 ? 93.583  235.424 247.391 1.00 52.79  ? 251 ARG D N      1 
ATOM   23657 C  CA     . ARG D  1 251 ? 92.237  235.530 247.934 1.00 50.55  ? 251 ARG D CA     1 
ATOM   23658 C  C      . ARG D  1 251 ? 92.152  236.634 248.976 1.00 47.34  ? 251 ARG D C      1 
ATOM   23659 O  O      . ARG D  1 251 ? 91.080  237.214 249.181 1.00 47.20  ? 251 ARG D O      1 
ATOM   23660 C  CB     . ARG D  1 251 ? 91.806  234.196 248.531 1.00 52.69  ? 251 ARG D CB     1 
ATOM   23661 C  CG     . ARG D  1 251 ? 90.305  234.003 248.578 1.00 53.40  ? 251 ARG D CG     1 
ATOM   23662 C  CD     . ARG D  1 251 ? 89.931  232.704 249.257 1.00 56.94  ? 251 ARG D CD     1 
ATOM   23663 N  NE     . ARG D  1 251 ? 90.590  231.555 248.647 1.00 62.36  ? 251 ARG D NE     1 
ATOM   23664 C  CZ     . ARG D  1 251 ? 90.076  230.825 247.667 1.00 67.00  ? 251 ARG D CZ     1 
ATOM   23665 N  NH1    . ARG D  1 251 ? 88.888  231.095 247.151 1.00 65.94  ? 251 ARG D NH1    1 
ATOM   23666 N  NH2    . ARG D  1 251 ? 90.771  229.796 247.195 1.00 64.98  ? 251 ARG D NH2    1 
ATOM   23667 H  H      . ARG D  1 251 ? 94.002  234.706 247.601 1.00 54.73  ? 251 ARG D H      1 
ATOM   23668 H  HA     . ARG D  1 251 ? 91.625  235.748 247.219 1.00 53.18  ? 251 ARG D HA     1 
ATOM   23669 H  HB2    . ARG D  1 251 ? 92.184  233.480 248.001 1.00 55.77  ? 251 ARG D HB2    1 
ATOM   23670 H  HB3    . ARG D  1 251 ? 92.139  234.141 249.438 1.00 54.17  ? 251 ARG D HB3    1 
ATOM   23671 H  HG2    . ARG D  1 251 ? 89.904  234.732 249.073 1.00 53.24  ? 251 ARG D HG2    1 
ATOM   23672 H  HG3    . ARG D  1 251 ? 89.958  233.981 247.675 1.00 55.53  ? 251 ARG D HG3    1 
ATOM   23673 H  HD2    . ARG D  1 251 ? 90.199  232.744 250.186 1.00 57.89  ? 251 ARG D HD2    1 
ATOM   23674 H  HD3    . ARG D  1 251 ? 88.973  232.581 249.194 1.00 57.62  ? 251 ARG D HD3    1 
ATOM   23675 H  HE     . ARG D  1 251 ? 91.395  231.383 248.889 1.00 61.36  ? 251 ARG D HE     1 
ATOM   23676 H  HH11   . ARG D  1 251 ? 88.427  231.756 247.445 1.00 64.94  ? 251 ARG D HH11   1 
ATOM   23677 H  HH12   . ARG D  1 251 ? 88.576  230.605 246.518 1.00 65.41  ? 251 ARG D HH12   1 
ATOM   23678 H  HH21   . ARG D  1 251 ? 91.543  229.610 247.525 1.00 64.24  ? 251 ARG D HH21   1 
ATOM   23679 H  HH22   . ARG D  1 251 ? 90.448  229.317 246.559 1.00 65.13  ? 251 ARG D HH22   1 
ATOM   23680 N  N      . LYS D  1 252 ? 93.268  236.932 249.643 1.00 48.07  ? 252 LYS D N      1 
ATOM   23681 C  CA     . LYS D  1 252 ? 93.293  238.036 250.593 1.00 44.86  ? 252 LYS D CA     1 
ATOM   23682 C  C      . LYS D  1 252 ? 93.033  239.357 249.885 1.00 45.93  ? 252 LYS D C      1 
ATOM   23683 O  O      . LYS D  1 252 ? 92.298  240.211 250.394 1.00 44.26  ? 252 LYS D O      1 
ATOM   23684 C  CB     . LYS D  1 252 ? 94.639  238.057 251.316 1.00 44.92  ? 252 LYS D CB     1 
ATOM   23685 C  CG     . LYS D  1 252 ? 94.582  238.375 252.801 1.00 44.10  ? 252 LYS D CG     1 
ATOM   23686 C  CD     . LYS D  1 252 ? 95.721  237.691 253.541 1.00 45.14  ? 252 LYS D CD     1 
ATOM   23687 C  CE     . LYS D  1 252 ? 96.114  238.416 254.814 1.00 47.69  ? 252 LYS D CE     1 
ATOM   23688 N  NZ     . LYS D  1 252 ? 95.141  238.244 255.916 1.00 54.91  ? 252 LYS D NZ     1 
ATOM   23689 H  H      . LYS D  1 252 ? 94.015  236.519 249.556 1.00 50.37  ? 252 LYS D H      1 
ATOM   23690 H  HA     . LYS D  1 252 ? 92.597  237.907 251.250 1.00 46.31  ? 252 LYS D HA     1 
ATOM   23691 H  HB2    . LYS D  1 252 ? 95.051  237.186 251.222 1.00 48.51  ? 252 LYS D HB2    1 
ATOM   23692 H  HB3    . LYS D  1 252 ? 95.200  238.724 250.898 1.00 47.75  ? 252 LYS D HB3    1 
ATOM   23693 H  HG2    . LYS D  1 252 ? 94.666  239.330 252.932 1.00 45.45  ? 252 LYS D HG2    1 
ATOM   23694 H  HG3    . LYS D  1 252 ? 93.747  238.055 253.169 1.00 46.02  ? 252 LYS D HG3    1 
ATOM   23695 H  HD2    . LYS D  1 252 ? 95.449  236.793 253.777 1.00 47.77  ? 252 LYS D HD2    1 
ATOM   23696 H  HD3    . LYS D  1 252 ? 96.496  237.657 252.968 1.00 47.38  ? 252 LYS D HD3    1 
ATOM   23697 H  HE2    . LYS D  1 252 ? 96.969  238.076 255.118 1.00 47.50  ? 252 LYS D HE2    1 
ATOM   23698 H  HE3    . LYS D  1 252 ? 96.185  239.362 254.626 1.00 47.69  ? 252 LYS D HE3    1 
ATOM   23699 H  HZ1    . LYS D  1 252 ? 94.496  238.849 255.846 1.00 50.54  ? 252 LYS D HZ1    1 
ATOM   23700 H  HZ2    . LYS D  1 252 ? 94.784  237.431 255.886 1.00 53.23  ? 252 LYS D HZ2    1 
ATOM   23701 H  HZ3    . LYS D  1 252 ? 95.551  238.353 256.696 1.00 51.97  ? 252 LYS D HZ3    1 
ATOM   23702 N  N      . LEU D  1 253 ? 93.624  239.539 248.703 1.00 46.20  ? 253 LEU D N      1 
ATOM   23703 C  CA     . LEU D  1 253 ? 93.378  240.743 247.916 1.00 44.03  ? 253 LEU D CA     1 
ATOM   23704 C  C      . LEU D  1 253 ? 91.949  240.782 247.395 1.00 45.18  ? 253 LEU D C      1 
ATOM   23705 O  O      . LEU D  1 253 ? 91.272  241.811 247.484 1.00 47.91  ? 253 LEU D O      1 
ATOM   23706 C  CB     . LEU D  1 253 ? 94.361  240.816 246.753 1.00 44.72  ? 253 LEU D CB     1 
ATOM   23707 C  CG     . LEU D  1 253 ? 95.833  240.958 247.115 1.00 46.79  ? 253 LEU D CG     1 
ATOM   23708 C  CD1    . LEU D  1 253 ? 96.680  240.839 245.886 1.00 40.34  ? 253 LEU D CD1    1 
ATOM   23709 C  CD2    . LEU D  1 253 ? 96.083  242.297 247.745 1.00 45.06  ? 253 LEU D CD2    1 
ATOM   23710 H  H      . LEU D  1 253 ? 94.170  238.984 248.341 1.00 47.87  ? 253 LEU D H      1 
ATOM   23711 H  HA     . LEU D  1 253 ? 93.513  241.519 248.474 1.00 45.53  ? 253 LEU D HA     1 
ATOM   23712 H  HB2    . LEU D  1 253 ? 94.272  240.007 246.234 1.00 47.72  ? 253 LEU D HB2    1 
ATOM   23713 H  HB3    . LEU D  1 253 ? 94.121  241.575 246.203 1.00 44.16  ? 253 LEU D HB3    1 
ATOM   23714 H  HG     . LEU D  1 253 ? 96.084  240.270 247.745 1.00 48.15  ? 253 LEU D HG     1 
ATOM   23715 H  HD11   . LEU D  1 253 ? 97.606  240.972 246.138 1.00 42.45  ? 253 LEU D HD11   1 
ATOM   23716 H  HD12   . LEU D  1 253 ? 96.563  239.955 245.510 1.00 46.53  ? 253 LEU D HD12   1 
ATOM   23717 H  HD13   . LEU D  1 253 ? 96.405  241.514 245.249 1.00 41.29  ? 253 LEU D HD13   1 
ATOM   23718 H  HD21   . LEU D  1 253 ? 97.010  242.329 248.020 1.00 45.35  ? 253 LEU D HD21   1 
ATOM   23719 H  HD22   . LEU D  1 253 ? 95.964  243.002 247.094 1.00 43.49  ? 253 LEU D HD22   1 
ATOM   23720 H  HD23   . LEU D  1 253 ? 95.512  242.421 248.518 1.00 47.33  ? 253 LEU D HD23   1 
ATOM   23721 N  N      . ALA D  1 254 ? 91.471  239.666 246.848 1.00 45.99  ? 254 ALA D N      1 
ATOM   23722 C  CA     . ALA D  1 254 ? 90.143  239.649 246.251 1.00 43.83  ? 254 ALA D CA     1 
ATOM   23723 C  C      . ALA D  1 254 ? 89.074  239.997 247.273 1.00 46.15  ? 254 ALA D C      1 
ATOM   23724 O  O      . ALA D  1 254 ? 88.112  240.707 246.960 1.00 51.21  ? 254 ALA D O      1 
ATOM   23725 C  CB     . ALA D  1 254 ? 89.865  238.282 245.638 1.00 44.80  ? 254 ALA D CB     1 
ATOM   23726 H  H      . ALA D  1 254 ? 91.891  238.921 246.805 1.00 47.77  ? 254 ALA D H      1 
ATOM   23727 H  HA     . ALA D  1 254 ? 90.107  240.307 245.548 1.00 46.50  ? 254 ALA D HA     1 
ATOM   23728 H  HB1    . ALA D  1 254 ? 90.530  238.104 244.957 1.00 49.52  ? 254 ALA D HB1    1 
ATOM   23729 H  HB2    . ALA D  1 254 ? 88.976  238.288 245.250 1.00 48.12  ? 254 ALA D HB2    1 
ATOM   23730 H  HB3    . ALA D  1 254 ? 89.918  237.614 246.336 1.00 47.59  ? 254 ALA D HB3    1 
ATOM   23731 N  N      . VAL D  1 255 ? 89.216  239.495 248.499 1.00 44.81  ? 255 VAL D N      1 
ATOM   23732 C  CA     . VAL D  1 255 ? 88.249  239.817 249.541 1.00 45.49  ? 255 VAL D CA     1 
ATOM   23733 C  C      . VAL D  1 255 ? 88.283  241.305 249.855 1.00 48.73  ? 255 VAL D C      1 
ATOM   23734 O  O      . VAL D  1 255 ? 87.238  241.954 249.983 1.00 49.86  ? 255 VAL D O      1 
ATOM   23735 C  CB     . VAL D  1 255 ? 88.523  238.975 250.798 1.00 39.22  ? 255 VAL D CB     1 
ATOM   23736 C  CG1    . VAL D  1 255 ? 87.568  239.360 251.896 1.00 37.02  ? 255 VAL D CG1    1 
ATOM   23737 C  CG2    . VAL D  1 255 ? 88.413  237.497 250.488 1.00 47.41  ? 255 VAL D CG2    1 
ATOM   23738 H  H      . VAL D  1 255 ? 89.853  238.973 248.748 1.00 45.55  ? 255 VAL D H      1 
ATOM   23739 H  HA     . VAL D  1 255 ? 87.359  239.602 249.223 1.00 45.74  ? 255 VAL D HA     1 
ATOM   23740 H  HB     . VAL D  1 255 ? 89.425  239.149 251.105 1.00 41.70  ? 255 VAL D HB     1 
ATOM   23741 H  HG11   . VAL D  1 255 ? 87.329  238.569 252.399 1.00 39.10  ? 255 VAL D HG11   1 
ATOM   23742 H  HG12   . VAL D  1 255 ? 86.778  239.753 251.498 1.00 40.23  ? 255 VAL D HG12   1 
ATOM   23743 H  HG13   . VAL D  1 255 ? 88.004  240.001 252.475 1.00 39.74  ? 255 VAL D HG13   1 
ATOM   23744 H  HG21   . VAL D  1 255 ? 88.575  237.353 249.545 1.00 47.78  ? 255 VAL D HG21   1 
ATOM   23745 H  HG22   . VAL D  1 255 ? 89.074  237.022 251.013 1.00 46.32  ? 255 VAL D HG22   1 
ATOM   23746 H  HG23   . VAL D  1 255 ? 87.523  237.191 250.721 1.00 46.48  ? 255 VAL D HG23   1 
ATOM   23747 N  N      . ASN D  1 256 ? 89.482  241.868 249.986 1.00 47.61  ? 256 ASN D N      1 
ATOM   23748 C  CA     . ASN D  1 256 ? 89.624  243.268 250.356 1.00 40.76  ? 256 ASN D CA     1 
ATOM   23749 C  C      . ASN D  1 256 ? 89.378  244.222 249.198 1.00 47.14  ? 256 ASN D C      1 
ATOM   23750 O  O      . ASN D  1 256 ? 89.118  245.405 249.439 1.00 55.88  ? 256 ASN D O      1 
ATOM   23751 C  CB     . ASN D  1 256 ? 91.021  243.518 250.918 1.00 38.52  ? 256 ASN D CB     1 
ATOM   23752 C  CG     . ASN D  1 256 ? 91.196  242.962 252.306 1.00 38.00  ? 256 ASN D CG     1 
ATOM   23753 O  OD1    . ASN D  1 256 ? 90.916  243.634 253.297 1.00 44.06  ? 256 ASN D OD1    1 
ATOM   23754 N  ND2    . ASN D  1 256 ? 91.664  241.728 252.389 1.00 37.60  ? 256 ASN D ND2    1 
ATOM   23755 H  H      . ASN D  1 256 ? 90.227  241.459 249.867 1.00 45.77  ? 256 ASN D H      1 
ATOM   23756 H  HA     . ASN D  1 256 ? 88.983  243.468 251.050 1.00 42.55  ? 256 ASN D HA     1 
ATOM   23757 H  HB2    . ASN D  1 256 ? 91.666  243.081 250.346 1.00 41.97  ? 256 ASN D HB2    1 
ATOM   23758 H  HB3    . ASN D  1 256 ? 91.193  244.470 250.944 1.00 41.85  ? 256 ASN D HB3    1 
ATOM   23759 H  HD21   . ASN D  1 256 ? 91.846  241.293 251.671 1.00 40.10  ? 256 ASN D HD21   1 
ATOM   23760 H  HD22   . ASN D  1 256 ? 91.784  241.364 253.157 1.00 40.98  ? 256 ASN D HD22   1 
ATOM   23761 N  N      . MET D  1 257 ? 89.451  243.746 247.957 1.00 47.60  ? 257 MET D N      1 
ATOM   23762 C  CA     . MET D  1 257 ? 89.379  244.615 246.794 1.00 47.79  ? 257 MET D CA     1 
ATOM   23763 C  C      . MET D  1 257 ? 88.062  244.530 246.041 1.00 49.01  ? 257 MET D C      1 
ATOM   23764 O  O      . MET D  1 257 ? 87.775  245.422 245.237 1.00 57.00  ? 257 MET D O      1 
ATOM   23765 C  CB     . MET D  1 257 ? 90.519  244.288 245.825 1.00 50.07  ? 257 MET D CB     1 
ATOM   23766 C  CG     . MET D  1 257 ? 91.905  244.531 246.389 1.00 51.86  ? 257 MET D CG     1 
ATOM   23767 S  SD     . MET D  1 257 ? 92.216  246.255 246.764 1.00 59.96  ? 257 MET D SD     1 
ATOM   23768 C  CE     . MET D  1 257 ? 91.890  246.953 245.160 1.00 48.02  ? 257 MET D CE     1 
ATOM   23769 H  H      . MET D  1 257 ? 89.547  242.915 247.765 1.00 47.95  ? 257 MET D H      1 
ATOM   23770 H  HA     . MET D  1 257 ? 89.505  245.527 247.085 1.00 48.59  ? 257 MET D HA     1 
ATOM   23771 H  HB2    . MET D  1 257 ? 90.460  243.353 245.587 1.00 48.70  ? 257 MET D HB2    1 
ATOM   23772 H  HB3    . MET D  1 257 ? 90.413  244.830 245.032 1.00 50.41  ? 257 MET D HB3    1 
ATOM   23773 H  HG2    . MET D  1 257 ? 92.012  244.025 247.206 1.00 49.16  ? 257 MET D HG2    1 
ATOM   23774 H  HG3    . MET D  1 257 ? 92.561  244.253 245.734 1.00 51.17  ? 257 MET D HG3    1 
ATOM   23775 H  HE1    . MET D  1 257 ? 92.195  246.323 244.489 1.00 46.94  ? 257 MET D HE1    1 
ATOM   23776 H  HE2    . MET D  1 257 ? 92.362  247.793 245.070 1.00 53.21  ? 257 MET D HE2    1 
ATOM   23777 H  HE3    . MET D  1 257 ? 90.935  247.086 245.072 1.00 51.73  ? 257 MET D HE3    1 
ATOM   23778 N  N      . VAL D  1 258 ? 87.256  243.501 246.274 1.00 46.27  ? 258 VAL D N      1 
ATOM   23779 C  CA     . VAL D  1 258 ? 86.026  243.303 245.516 1.00 46.20  ? 258 VAL D CA     1 
ATOM   23780 C  C      . VAL D  1 258 ? 84.835  243.408 246.458 1.00 52.36  ? 258 VAL D C      1 
ATOM   23781 O  O      . VAL D  1 258 ? 84.417  242.399 247.043 1.00 56.38  ? 258 VAL D O      1 
ATOM   23782 C  CB     . VAL D  1 258 ? 86.028  241.952 244.790 1.00 51.70  ? 258 VAL D CB     1 
ATOM   23783 C  CG1    . VAL D  1 258 ? 84.724  241.743 244.052 1.00 55.07  ? 258 VAL D CG1    1 
ATOM   23784 C  CG2    . VAL D  1 258 ? 87.184  241.874 243.826 1.00 55.61  ? 258 VAL D CG2    1 
ATOM   23785 H  H      . VAL D  1 258 ? 87.399  242.899 246.865 1.00 48.36  ? 258 VAL D H      1 
ATOM   23786 H  HA     . VAL D  1 258 ? 85.950  243.991 244.846 1.00 49.13  ? 258 VAL D HA     1 
ATOM   23787 H  HB     . VAL D  1 258 ? 86.127  241.246 245.443 1.00 51.19  ? 258 VAL D HB     1 
ATOM   23788 H  HG11   . VAL D  1 258 ? 84.572  242.497 243.466 1.00 53.96  ? 258 VAL D HG11   1 
ATOM   23789 H  HG12   . VAL D  1 258 ? 84.000  241.674 244.685 1.00 52.73  ? 258 VAL D HG12   1 
ATOM   23790 H  HG13   . VAL D  1 258 ? 84.784  240.926 243.536 1.00 54.09  ? 258 VAL D HG13   1 
ATOM   23791 H  HG21   . VAL D  1 258 ? 87.460  240.949 243.747 1.00 54.95  ? 258 VAL D HG21   1 
ATOM   23792 H  HG22   . VAL D  1 258 ? 87.916  242.413 244.157 1.00 51.69  ? 258 VAL D HG22   1 
ATOM   23793 H  HG23   . VAL D  1 258 ? 86.891  242.203 242.964 1.00 55.82  ? 258 VAL D HG23   1 
ATOM   23794 N  N      . PRO D  1 259 ? 84.256  244.595 246.631 1.00 51.65  ? 259 PRO D N      1 
ATOM   23795 C  CA     . PRO D  1 259 ? 83.053  244.692 247.471 1.00 53.13  ? 259 PRO D CA     1 
ATOM   23796 C  C      . PRO D  1 259 ? 81.876  243.922 246.901 1.00 55.44  ? 259 PRO D C      1 
ATOM   23797 O  O      . PRO D  1 259 ? 81.278  243.092 247.596 1.00 51.79  ? 259 PRO D O      1 
ATOM   23798 C  CB     . PRO D  1 259 ? 82.799  246.207 247.523 1.00 54.38  ? 259 PRO D CB     1 
ATOM   23799 C  CG     . PRO D  1 259 ? 83.460  246.734 246.313 1.00 55.73  ? 259 PRO D CG     1 
ATOM   23800 C  CD     . PRO D  1 259 ? 84.677  245.910 246.134 1.00 51.73  ? 259 PRO D CD     1 
ATOM   23801 H  HA     . PRO D  1 259 ? 83.249  244.367 248.360 1.00 53.31  ? 259 PRO D HA     1 
ATOM   23802 H  HB2    . PRO D  1 259 ? 81.847  246.378 247.480 1.00 53.25  ? 259 PRO D HB2    1 
ATOM   23803 H  HB3    . PRO D  1 259 ? 83.184  246.585 248.325 1.00 54.51  ? 259 PRO D HB3    1 
ATOM   23804 H  HG2    . PRO D  1 259 ? 82.841  246.599 245.588 1.00 54.55  ? 259 PRO D HG2    1 
ATOM   23805 H  HG3    . PRO D  1 259 ? 83.704  247.674 246.391 1.00 54.80  ? 259 PRO D HG3    1 
ATOM   23806 H  HD2    . PRO D  1 259 ? 84.927  245.872 245.200 1.00 52.57  ? 259 PRO D HD2    1 
ATOM   23807 H  HD3    . PRO D  1 259 ? 85.392  246.250 246.687 1.00 51.61  ? 259 PRO D HD3    1 
ATOM   23808 N  N      . PHE D  1 260 ? 81.540  244.164 245.649 1.00 59.92  ? 260 PHE D N      1 
ATOM   23809 C  CA     . PHE D  1 260 ? 80.433  243.514 244.973 1.00 62.44  ? 260 PHE D CA     1 
ATOM   23810 C  C      . PHE D  1 260 ? 80.950  242.567 243.900 1.00 61.92  ? 260 PHE D C      1 
ATOM   23811 O  O      . PHE D  1 260 ? 82.053  242.746 243.376 1.00 59.76  ? 260 PHE D O      1 
ATOM   23812 C  CB     . PHE D  1 260 ? 79.488  244.545 244.350 1.00 63.71  ? 260 PHE D CB     1 
ATOM   23813 C  CG     . PHE D  1 260 ? 78.916  245.507 245.345 1.00 66.22  ? 260 PHE D CG     1 
ATOM   23814 C  CD1    . PHE D  1 260 ? 77.769  245.193 246.051 1.00 62.93  ? 260 PHE D CD1    1 
ATOM   23815 C  CD2    . PHE D  1 260 ? 79.533  246.719 245.587 1.00 67.37  ? 260 PHE D CD2    1 
ATOM   23816 C  CE1    . PHE D  1 260 ? 77.246  246.075 246.972 1.00 63.14  ? 260 PHE D CE1    1 
ATOM   23817 C  CE2    . PHE D  1 260 ? 79.014  247.602 246.505 1.00 65.92  ? 260 PHE D CE2    1 
ATOM   23818 C  CZ     . PHE D  1 260 ? 77.871  247.280 247.199 1.00 64.24  ? 260 PHE D CZ     1 
ATOM   23819 H  H      . PHE D  1 260 ? 81.968  244.713 245.160 1.00 58.32  ? 260 PHE D H      1 
ATOM   23820 H  HA     . PHE D  1 260 ? 79.917  243.004 245.605 1.00 60.67  ? 260 PHE D HA     1 
ATOM   23821 H  HB2    . PHE D  1 260 ? 79.971  245.053 243.683 1.00 62.39  ? 260 PHE D HB2    1 
ATOM   23822 H  HB3    . PHE D  1 260 ? 78.748  244.074 243.937 1.00 62.29  ? 260 PHE D HB3    1 
ATOM   23823 H  HD1    . PHE D  1 260 ? 77.345  244.380 245.901 1.00 62.30  ? 260 PHE D HD1    1 
ATOM   23824 H  HD2    . PHE D  1 260 ? 80.305  246.940 245.121 1.00 63.57  ? 260 PHE D HD2    1 
ATOM   23825 H  HE1    . PHE D  1 260 ? 76.474  245.856 247.440 1.00 62.95  ? 260 PHE D HE1    1 
ATOM   23826 H  HE2    . PHE D  1 260 ? 79.436  248.415 246.657 1.00 63.19  ? 260 PHE D HE2    1 
ATOM   23827 H  HZ     . PHE D  1 260 ? 77.520  247.876 247.818 1.00 63.03  ? 260 PHE D HZ     1 
ATOM   23828 N  N      . PRO D  1 261 ? 80.176  241.537 243.555 1.00 63.31  ? 261 PRO D N      1 
ATOM   23829 C  CA     . PRO D  1 261 ? 80.731  240.463 242.716 1.00 61.49  ? 261 PRO D CA     1 
ATOM   23830 C  C      . PRO D  1 261 ? 81.242  240.936 241.370 1.00 68.27  ? 261 PRO D C      1 
ATOM   23831 O  O      . PRO D  1 261 ? 82.260  240.426 240.886 1.00 72.24  ? 261 PRO D O      1 
ATOM   23832 C  CB     . PRO D  1 261 ? 79.546  239.499 242.564 1.00 57.13  ? 261 PRO D CB     1 
ATOM   23833 C  CG     . PRO D  1 261 ? 78.597  239.861 243.643 1.00 61.05  ? 261 PRO D CG     1 
ATOM   23834 C  CD     . PRO D  1 261 ? 78.756  241.318 243.858 1.00 60.68  ? 261 PRO D CD     1 
ATOM   23835 H  HA     . PRO D  1 261 ? 81.448  240.014 243.186 1.00 61.53  ? 261 PRO D HA     1 
ATOM   23836 H  HB2    . PRO D  1 261 ? 79.132  239.627 241.698 1.00 59.62  ? 261 PRO D HB2    1 
ATOM   23837 H  HB3    . PRO D  1 261 ? 79.851  238.586 242.669 1.00 58.98  ? 261 PRO D HB3    1 
ATOM   23838 H  HG2    . PRO D  1 261 ? 77.694  239.657 243.360 1.00 60.79  ? 261 PRO D HG2    1 
ATOM   23839 H  HG3    . PRO D  1 261 ? 78.821  239.372 244.448 1.00 61.39  ? 261 PRO D HG3    1 
ATOM   23840 H  HD2    . PRO D  1 261 ? 78.196  241.816 243.246 1.00 60.94  ? 261 PRO D HD2    1 
ATOM   23841 H  HD3    . PRO D  1 261 ? 78.560  241.542 244.778 1.00 60.83  ? 261 PRO D HD3    1 
ATOM   23842 N  N      . ARG D  1 262 ? 80.567  241.898 240.747 1.00 66.26  ? 262 ARG D N      1 
ATOM   23843 C  CA     . ARG D  1 262 ? 80.889  242.284 239.381 1.00 61.16  ? 262 ARG D CA     1 
ATOM   23844 C  C      . ARG D  1 262 ? 81.928  243.391 239.287 1.00 63.19  ? 262 ARG D C      1 
ATOM   23845 O  O      . ARG D  1 262 ? 82.492  243.597 238.208 1.00 68.43  ? 262 ARG D O      1 
ATOM   23846 C  CB     . ARG D  1 262 ? 79.618  242.723 238.657 1.00 66.11  ? 262 ARG D CB     1 
ATOM   23847 C  CG     . ARG D  1 262 ? 78.697  241.576 238.313 1.00 67.76  ? 262 ARG D CG     1 
ATOM   23848 C  CD     . ARG D  1 262 ? 77.298  242.062 238.006 1.00 73.12  ? 262 ARG D CD     1 
ATOM   23849 N  NE     . ARG D  1 262 ? 77.287  243.087 236.969 1.00 84.05  ? 262 ARG D NE     1 
ATOM   23850 C  CZ     . ARG D  1 262 ? 77.191  242.846 235.669 1.00 84.11  ? 262 ARG D CZ     1 
ATOM   23851 N  NH1    . ARG D  1 262 ? 77.100  241.613 235.197 1.00 81.42  ? 262 ARG D NH1    1 
ATOM   23852 N  NH2    . ARG D  1 262 ? 77.188  243.868 234.819 1.00 77.77  ? 262 ARG D NH2    1 
ATOM   23853 H  H      . ARG D  1 262 ? 79.911  242.336 241.093 1.00 65.56  ? 262 ARG D H      1 
ATOM   23854 H  HA     . ARG D  1 262 ? 81.241  241.510 238.919 1.00 64.51  ? 262 ARG D HA     1 
ATOM   23855 H  HB2    . ARG D  1 262 ? 79.132  243.332 239.230 1.00 66.70  ? 262 ARG D HB2    1 
ATOM   23856 H  HB3    . ARG D  1 262 ? 79.864  243.168 237.835 1.00 69.36  ? 262 ARG D HB3    1 
ATOM   23857 H  HG2    . ARG D  1 262 ? 79.038  241.116 237.532 1.00 70.78  ? 262 ARG D HG2    1 
ATOM   23858 H  HG3    . ARG D  1 262 ? 78.652  240.968 239.065 1.00 66.86  ? 262 ARG D HG3    1 
ATOM   23859 H  HD2    . ARG D  1 262 ? 76.759  241.315 237.708 1.00 74.35  ? 262 ARG D HD2    1 
ATOM   23860 H  HD3    . ARG D  1 262 ? 76.917  242.444 238.810 1.00 72.28  ? 262 ARG D HD3    1 
ATOM   23861 H  HE     . ARG D  1 262 ? 77.316  243.907 237.221 1.00 81.02  ? 262 ARG D HE     1 
ATOM   23862 H  HH11   . ARG D  1 262 ? 77.103  240.943 235.735 1.00 78.90  ? 262 ARG D HH11   1 
ATOM   23863 H  HH12   . ARG D  1 262 ? 77.039  241.483 234.350 1.00 79.97  ? 262 ARG D HH12   1 
ATOM   23864 H  HH21   . ARG D  1 262 ? 77.245  244.674 235.113 1.00 78.18  ? 262 ARG D HH21   1 
ATOM   23865 H  HH22   . ARG D  1 262 ? 77.125  243.725 233.974 1.00 77.22  ? 262 ARG D HH22   1 
ATOM   23866 N  N      . LEU D  1 263 ? 82.198  244.103 240.378 1.00 63.67  ? 263 LEU D N      1 
ATOM   23867 C  CA     . LEU D  1 263 ? 83.178  245.186 240.366 1.00 61.18  ? 263 LEU D CA     1 
ATOM   23868 C  C      . LEU D  1 263 ? 84.547  244.628 240.753 1.00 57.32  ? 263 LEU D C      1 
ATOM   23869 O  O      . LEU D  1 263 ? 85.037  244.797 241.870 1.00 57.47  ? 263 LEU D O      1 
ATOM   23870 C  CB     . LEU D  1 263 ? 82.742  246.304 241.301 1.00 64.44  ? 263 LEU D CB     1 
ATOM   23871 C  CG     . LEU D  1 263 ? 81.271  246.709 241.234 1.00 65.02  ? 263 LEU D CG     1 
ATOM   23872 C  CD1    . LEU D  1 263 ? 81.025  247.906 242.129 1.00 65.17  ? 263 LEU D CD1    1 
ATOM   23873 C  CD2    . LEU D  1 263 ? 80.844  247.025 239.827 1.00 65.12  ? 263 LEU D CD2    1 
ATOM   23874 H  H      . LEU D  1 263 ? 81.824  243.981 241.139 1.00 63.70  ? 263 LEU D H      1 
ATOM   23875 H  HA     . LEU D  1 263 ? 83.243  245.546 239.473 1.00 61.41  ? 263 LEU D HA     1 
ATOM   23876 H  HB2    . LEU D  1 263 ? 82.920  246.026 242.209 1.00 62.38  ? 263 LEU D HB2    1 
ATOM   23877 H  HB3    . LEU D  1 263 ? 83.262  247.094 241.097 1.00 63.50  ? 263 LEU D HB3    1 
ATOM   23878 H  HG     . LEU D  1 263 ? 80.721  245.980 241.554 1.00 64.36  ? 263 LEU D HG     1 
ATOM   23879 H  HD11   . LEU D  1 263 ? 81.627  248.616 241.870 1.00 64.45  ? 263 LEU D HD11   1 
ATOM   23880 H  HD12   . LEU D  1 263 ? 81.190  247.652 243.049 1.00 62.41  ? 263 LEU D HD12   1 
ATOM   23881 H  HD13   . LEU D  1 263 ? 80.110  248.205 242.023 1.00 64.92  ? 263 LEU D HD13   1 
ATOM   23882 H  HD21   . LEU D  1 263 ? 79.878  247.137 239.846 1.00 63.53  ? 263 LEU D HD21   1 
ATOM   23883 H  HD22   . LEU D  1 263 ? 81.083  246.311 239.220 1.00 64.32  ? 263 LEU D HD22   1 
ATOM   23884 H  HD23   . LEU D  1 263 ? 81.296  247.834 239.544 1.00 63.30  ? 263 LEU D HD23   1 
ATOM   23885 N  N      . HIS D  1 264 ? 85.162  243.941 239.793 1.00 58.99  ? 264 HIS D N      1 
ATOM   23886 C  CA     . HIS D  1 264 ? 86.439  243.266 239.996 1.00 52.53  ? 264 HIS D CA     1 
ATOM   23887 C  C      . HIS D  1 264 ? 87.426  243.600 238.889 1.00 53.15  ? 264 HIS D C      1 
ATOM   23888 O  O      . HIS D  1 264 ? 88.173  242.738 238.418 1.00 53.88  ? 264 HIS D O      1 
ATOM   23889 C  CB     . HIS D  1 264 ? 86.245  241.759 240.090 1.00 53.19  ? 264 HIS D CB     1 
ATOM   23890 C  CG     . HIS D  1 264 ? 85.541  241.165 238.910 1.00 57.28  ? 264 HIS D CG     1 
ATOM   23891 N  ND1    . HIS D  1 264 ? 84.233  240.736 238.963 1.00 57.82  ? 264 HIS D ND1    1 
ATOM   23892 C  CD2    . HIS D  1 264 ? 85.965  240.923 237.648 1.00 61.67  ? 264 HIS D CD2    1 
ATOM   23893 C  CE1    . HIS D  1 264 ? 83.881  240.257 237.784 1.00 62.14  ? 264 HIS D CE1    1 
ATOM   23894 N  NE2    . HIS D  1 264 ? 84.914  240.359 236.969 1.00 62.96  ? 264 HIS D NE2    1 
ATOM   23895 H  H      . HIS D  1 264 ? 84.843  243.843 239.004 1.00 60.05  ? 264 HIS D H      1 
ATOM   23896 H  HA     . HIS D  1 264 ? 86.823  243.572 240.828 1.00 54.32  ? 264 HIS D HA     1 
ATOM   23897 H  HB2    . HIS D  1 264 ? 87.116  241.345 240.150 1.00 56.76  ? 264 HIS D HB2    1 
ATOM   23898 H  HB3    . HIS D  1 264 ? 85.725  241.560 240.881 1.00 56.99  ? 264 HIS D HB3    1 
ATOM   23899 H  HD1    . HIS D  1 264 ? 83.725  240.774 239.654 1.00 60.90  ? 264 HIS D HD1    1 
ATOM   23900 H  HD2    . HIS D  1 264 ? 86.808  241.105 237.306 1.00 60.00  ? 264 HIS D HD2    1 
ATOM   23901 H  HE1    . HIS D  1 264 ? 83.050  239.907 237.566 1.00 64.30  ? 264 HIS D HE1    1 
ATOM   23902 H  HE2    . HIS D  1 264 ? 84.924  240.113 236.146 1.00 64.04  ? 264 HIS D HE2    1 
ATOM   23903 N  N      . PHE D  1 265 ? 87.449  244.855 238.462 1.00 49.65  ? 265 PHE D N      1 
ATOM   23904 C  CA     . PHE D  1 265 ? 88.362  245.344 237.439 1.00 45.77  ? 265 PHE D CA     1 
ATOM   23905 C  C      . PHE D  1 265 ? 89.327  246.323 238.088 1.00 44.66  ? 265 PHE D C      1 
ATOM   23906 O  O      . PHE D  1 265 ? 88.909  247.370 238.590 1.00 52.39  ? 265 PHE D O      1 
ATOM   23907 C  CB     . PHE D  1 265 ? 87.599  246.010 236.301 1.00 52.30  ? 265 PHE D CB     1 
ATOM   23908 C  CG     . PHE D  1 265 ? 86.758  245.066 235.503 1.00 55.80  ? 265 PHE D CG     1 
ATOM   23909 C  CD1    . PHE D  1 265 ? 85.442  244.847 235.850 1.00 56.53  ? 265 PHE D CD1    1 
ATOM   23910 C  CD2    . PHE D  1 265 ? 87.276  244.399 234.408 1.00 54.68  ? 265 PHE D CD2    1 
ATOM   23911 C  CE1    . PHE D  1 265 ? 84.658  243.984 235.130 1.00 53.89  ? 265 PHE D CE1    1 
ATOM   23912 C  CE2    . PHE D  1 265 ? 86.492  243.533 233.684 1.00 53.72  ? 265 PHE D CE2    1 
ATOM   23913 C  CZ     . PHE D  1 265 ? 85.182  243.326 234.045 1.00 58.15  ? 265 PHE D CZ     1 
ATOM   23914 H  H      . PHE D  1 265 ? 86.912  245.462 238.745 1.00 52.17  ? 265 PHE D H      1 
ATOM   23915 H  HA     . PHE D  1 265 ? 88.875  244.609 237.080 1.00 50.16  ? 265 PHE D HA     1 
ATOM   23916 H  HB2    . PHE D  1 265 ? 86.996  246.622 236.726 1.00 52.61  ? 265 PHE D HB2    1 
ATOM   23917 H  HB3    . PHE D  1 265 ? 88.205  246.482 235.704 1.00 52.01  ? 265 PHE D HB3    1 
ATOM   23918 H  HD1    . PHE D  1 265 ? 85.084  245.293 236.582 1.00 55.50  ? 265 PHE D HD1    1 
ATOM   23919 H  HD2    . PHE D  1 265 ? 88.160  244.536 234.159 1.00 53.23  ? 265 PHE D HD2    1 
ATOM   23920 H  HE1    . PHE D  1 265 ? 83.773  243.846 235.376 1.00 55.50  ? 265 PHE D HE1    1 
ATOM   23921 H  HE2    . PHE D  1 265 ? 86.848  243.088 232.950 1.00 54.67  ? 265 PHE D HE2    1 
ATOM   23922 H  HZ     . PHE D  1 265 ? 84.650  242.741 233.558 1.00 60.31  ? 265 PHE D HZ     1 
ATOM   23923 N  N      . PHE D  1 266 ? 90.610  245.986 238.068 1.00 40.55  ? 266 PHE D N      1 
ATOM   23924 C  CA     . PHE D  1 266 ? 91.638  246.748 238.754 1.00 44.39  ? 266 PHE D CA     1 
ATOM   23925 C  C      . PHE D  1 266 ? 92.580  247.391 237.748 1.00 39.88  ? 266 PHE D C      1 
ATOM   23926 O  O      . PHE D  1 266 ? 92.762  246.895 236.634 1.00 46.55  ? 266 PHE D O      1 
ATOM   23927 C  CB     . PHE D  1 266 ? 92.445  245.858 239.704 1.00 48.34  ? 266 PHE D CB     1 
ATOM   23928 C  CG     . PHE D  1 266 ? 91.610  245.091 240.680 1.00 45.22  ? 266 PHE D CG     1 
ATOM   23929 C  CD1    . PHE D  1 266 ? 90.412  245.600 241.140 1.00 48.31  ? 266 PHE D CD1    1 
ATOM   23930 C  CD2    . PHE D  1 266 ? 92.026  243.858 241.138 1.00 44.56  ? 266 PHE D CD2    1 
ATOM   23931 C  CE1    . PHE D  1 266 ? 89.645  244.896 242.035 1.00 47.79  ? 266 PHE D CE1    1 
ATOM   23932 C  CE2    . PHE D  1 266 ? 91.263  243.147 242.035 1.00 49.65  ? 266 PHE D CE2    1 
ATOM   23933 C  CZ     . PHE D  1 266 ? 90.071  243.667 242.483 1.00 48.39  ? 266 PHE D CZ     1 
ATOM   23934 H  H      . PHE D  1 266 ? 90.915  245.303 237.652 1.00 45.87  ? 266 PHE D H      1 
ATOM   23935 H  HA     . PHE D  1 266 ? 91.224  247.454 239.266 1.00 46.36  ? 266 PHE D HA     1 
ATOM   23936 H  HB2    . PHE D  1 266 ? 92.949  245.219 239.182 1.00 46.53  ? 266 PHE D HB2    1 
ATOM   23937 H  HB3    . PHE D  1 266 ? 93.052  246.412 240.215 1.00 47.54  ? 266 PHE D HB3    1 
ATOM   23938 H  HD1    . PHE D  1 266 ? 90.120  246.429 240.840 1.00 48.30  ? 266 PHE D HD1    1 
ATOM   23939 H  HD2    . PHE D  1 266 ? 92.831  243.505 240.835 1.00 45.98  ? 266 PHE D HD2    1 
ATOM   23940 H  HE1    . PHE D  1 266 ? 88.841  245.253 242.337 1.00 49.15  ? 266 PHE D HE1    1 
ATOM   23941 H  HE2    . PHE D  1 266 ? 91.553  242.317 242.337 1.00 50.31  ? 266 PHE D HE2    1 
ATOM   23942 H  HZ     . PHE D  1 266 ? 89.556  243.188 243.089 1.00 49.94  ? 266 PHE D HZ     1 
ATOM   23943 N  N      . MET D  1 267 ? 93.175  248.502 238.158 1.00 38.47  ? 267 MET D N      1 
ATOM   23944 C  CA     . MET D  1 267 ? 94.184  249.198 237.365 1.00 42.78  ? 267 MET D CA     1 
ATOM   23945 C  C      . MET D  1 267 ? 95.489  249.224 238.143 1.00 37.42  ? 267 MET D C      1 
ATOM   23946 O  O      . MET D  1 267 ? 95.607  249.985 239.121 1.00 44.29  ? 267 MET D O      1 
ATOM   23947 C  CB     . MET D  1 267 ? 93.721  250.614 237.033 1.00 50.09  ? 267 MET D CB     1 
ATOM   23948 C  CG     . MET D  1 267 ? 93.425  251.470 238.244 1.00 55.28  ? 267 MET D CG     1 
ATOM   23949 S  SD     . MET D  1 267 ? 91.958  252.492 238.036 1.00 62.84  ? 267 MET D SD     1 
ATOM   23950 C  CE     . MET D  1 267 ? 92.448  253.491 236.638 1.00 67.14  ? 267 MET D CE     1 
ATOM   23951 H  H      . MET D  1 267 ? 93.005  248.882 238.906 1.00 41.60  ? 267 MET D H      1 
ATOM   23952 H  HA     . MET D  1 267 ? 94.308  248.725 236.536 1.00 45.20  ? 267 MET D HA     1 
ATOM   23953 H  HB2    . MET D  1 267 ? 94.416  251.054 236.523 1.00 48.44  ? 267 MET D HB2    1 
ATOM   23954 H  HB3    . MET D  1 267 ? 92.911  250.558 236.506 1.00 48.96  ? 267 MET D HB3    1 
ATOM   23955 H  HG2    . MET D  1 267 ? 93.293  250.899 239.013 1.00 51.25  ? 267 MET D HG2    1 
ATOM   23956 H  HG3    . MET D  1 267 ? 94.178  252.059 238.397 1.00 52.83  ? 267 MET D HG3    1 
ATOM   23957 H  HE1    . MET D  1 267 ? 91.722  254.092 236.411 1.00 65.26  ? 267 MET D HE1    1 
ATOM   23958 H  HE2    . MET D  1 267 ? 93.238  253.998 236.877 1.00 64.01  ? 267 MET D HE2    1 
ATOM   23959 H  HE3    . MET D  1 267 ? 92.642  252.910 235.888 1.00 62.36  ? 267 MET D HE3    1 
ATOM   23960 N  N      . PRO D  1 268 ? 96.486  248.439 237.770 1.00 34.99  ? 268 PRO D N      1 
ATOM   23961 C  CA     . PRO D  1 268 ? 97.670  248.277 238.611 1.00 38.68  ? 268 PRO D CA     1 
ATOM   23962 C  C      . PRO D  1 268 ? 98.648  249.435 238.454 1.00 48.33  ? 268 PRO D C      1 
ATOM   23963 O  O      . PRO D  1 268 ? 98.424  250.385 237.711 1.00 49.90  ? 268 PRO D O      1 
ATOM   23964 C  CB     . PRO D  1 268 ? 98.268  246.967 238.104 1.00 37.16  ? 268 PRO D CB     1 
ATOM   23965 C  CG     . PRO D  1 268 ? 97.909  246.938 236.686 1.00 44.11  ? 268 PRO D CG     1 
ATOM   23966 C  CD     . PRO D  1 268 ? 96.561  247.592 236.571 1.00 46.40  ? 268 PRO D CD     1 
ATOM   23967 H  HA     . PRO D  1 268 ? 97.412  248.186 239.537 1.00 41.02  ? 268 PRO D HA     1 
ATOM   23968 H  HB2    . PRO D  1 268 ? 99.229  246.975 238.215 1.00 39.79  ? 268 PRO D HB2    1 
ATOM   23969 H  HB3    . PRO D  1 268 ? 97.873  246.218 238.573 1.00 39.90  ? 268 PRO D HB3    1 
ATOM   23970 H  HG2    . PRO D  1 268 ? 98.568  247.436 236.183 1.00 44.10  ? 268 PRO D HG2    1 
ATOM   23971 H  HG3    . PRO D  1 268 ? 97.872  246.020 236.382 1.00 43.99  ? 268 PRO D HG3    1 
ATOM   23972 H  HD2    . PRO D  1 268 ? 96.518  248.134 235.772 1.00 44.42  ? 268 PRO D HD2    1 
ATOM   23973 H  HD3    . PRO D  1 268 ? 95.857  246.930 236.587 1.00 45.91  ? 268 PRO D HD3    1 
ATOM   23974 N  N      . GLY D  1 269 ? 99.751  249.329 239.185 1.00 50.24  ? 269 GLY D N      1 
ATOM   23975 C  CA     . GLY D  1 269 ? 100.821 250.301 239.137 1.00 44.53  ? 269 GLY D CA     1 
ATOM   23976 C  C      . GLY D  1 269 ? 102.071 249.693 239.729 1.00 41.96  ? 269 GLY D C      1 
ATOM   23977 O  O      . GLY D  1 269 ? 102.067 248.563 240.222 1.00 46.41  ? 269 GLY D O      1 
ATOM   23978 H  H      . GLY D  1 269 ? 99.904  248.687 239.729 1.00 47.46  ? 269 GLY D H      1 
ATOM   23979 H  HA2    . GLY D  1 269 ? 100.992 250.561 238.225 1.00 44.68  ? 269 GLY D HA2    1 
ATOM   23980 H  HA3    . GLY D  1 269 ? 100.581 251.081 239.653 1.00 42.37  ? 269 GLY D HA3    1 
ATOM   23981 N  N      . PHE D  1 270 ? 103.144 250.474 239.707 1.00 39.58  ? 270 PHE D N      1 
ATOM   23982 C  CA     . PHE D  1 270 ? 104.422 249.999 240.207 1.00 37.71  ? 270 PHE D CA     1 
ATOM   23983 C  C      . PHE D  1 270 ? 105.278 251.189 240.599 1.00 40.09  ? 270 PHE D C      1 
ATOM   23984 O  O      . PHE D  1 270 ? 105.084 252.307 240.118 1.00 47.27  ? 270 PHE D O      1 
ATOM   23985 C  CB     . PHE D  1 270 ? 105.138 249.136 239.171 1.00 41.81  ? 270 PHE D CB     1 
ATOM   23986 C  CG     . PHE D  1 270 ? 106.423 248.546 239.656 1.00 40.52  ? 270 PHE D CG     1 
ATOM   23987 C  CD1    . PHE D  1 270 ? 106.416 247.484 240.531 1.00 46.91  ? 270 PHE D CD1    1 
ATOM   23988 C  CD2    . PHE D  1 270 ? 107.636 249.045 239.230 1.00 45.74  ? 270 PHE D CD2    1 
ATOM   23989 C  CE1    . PHE D  1 270 ? 107.594 246.932 240.981 1.00 47.94  ? 270 PHE D CE1    1 
ATOM   23990 C  CE2    . PHE D  1 270 ? 108.817 248.496 239.675 1.00 48.40  ? 270 PHE D CE2    1 
ATOM   23991 C  CZ     . PHE D  1 270 ? 108.794 247.439 240.552 1.00 48.70  ? 270 PHE D CZ     1 
ATOM   23992 H  H      . PHE D  1 270 ? 103.151 251.281 239.426 1.00 40.87  ? 270 PHE D H      1 
ATOM   23993 H  HA     . PHE D  1 270 ? 104.274 249.462 240.994 1.00 41.04  ? 270 PHE D HA     1 
ATOM   23994 H  HB2    . PHE D  1 270 ? 104.552 248.408 238.927 1.00 43.25  ? 270 PHE D HB2    1 
ATOM   23995 H  HB3    . PHE D  1 270 ? 105.334 249.681 238.399 1.00 43.42  ? 270 PHE D HB3    1 
ATOM   23996 H  HD1    . PHE D  1 270 ? 105.604 247.143 240.821 1.00 46.14  ? 270 PHE D HD1    1 
ATOM   23997 H  HD2    . PHE D  1 270 ? 107.654 249.760 238.637 1.00 45.38  ? 270 PHE D HD2    1 
ATOM   23998 H  HE1    . PHE D  1 270 ? 107.577 246.216 241.574 1.00 46.30  ? 270 PHE D HE1    1 
ATOM   23999 H  HE2    . PHE D  1 270 ? 109.629 248.840 239.385 1.00 48.05  ? 270 PHE D HE2    1 
ATOM   24000 H  HZ     . PHE D  1 270 ? 109.589 247.069 240.853 1.00 47.08  ? 270 PHE D HZ     1 
ATOM   24001 N  N      . ALA D  1 271 ? 106.232 250.925 241.487 1.00 45.07  ? 271 ALA D N      1 
ATOM   24002 C  CA     . ALA D  1 271 ? 107.182 251.923 241.947 1.00 48.23  ? 271 ALA D CA     1 
ATOM   24003 C  C      . ALA D  1 271 ? 108.318 251.200 242.645 1.00 47.42  ? 271 ALA D C      1 
ATOM   24004 O  O      . ALA D  1 271 ? 108.094 250.144 243.244 1.00 50.89  ? 271 ALA D O      1 
ATOM   24005 C  CB     . ALA D  1 271 ? 106.521 252.921 242.900 1.00 43.64  ? 271 ALA D CB     1 
ATOM   24006 H  H      . ALA D  1 271 ? 106.354 250.154 241.839 1.00 45.62  ? 271 ALA D H      1 
ATOM   24007 H  HA     . ALA D  1 271 ? 107.535 252.407 241.189 1.00 47.07  ? 271 ALA D HA     1 
ATOM   24008 H  HB1    . ALA D  1 271 ? 106.195 252.437 243.669 1.00 42.85  ? 271 ALA D HB1    1 
ATOM   24009 H  HB2    . ALA D  1 271 ? 105.784 253.349 242.444 1.00 42.45  ? 271 ALA D HB2    1 
ATOM   24010 H  HB3    . ALA D  1 271 ? 107.180 253.576 243.170 1.00 41.91  ? 271 ALA D HB3    1 
ATOM   24011 N  N      . PRO D  1 272 ? 109.537 251.737 242.602 1.00 47.65  ? 272 PRO D N      1 
ATOM   24012 C  CA     . PRO D  1 272 ? 109.960 252.981 241.960 1.00 45.07  ? 272 PRO D CA     1 
ATOM   24013 C  C      . PRO D  1 272 ? 110.231 252.834 240.472 1.00 54.23  ? 272 PRO D C      1 
ATOM   24014 O  O      . PRO D  1 272 ? 110.679 251.791 240.011 1.00 64.96  ? 272 PRO D O      1 
ATOM   24015 C  CB     . PRO D  1 272 ? 111.238 253.320 242.723 1.00 44.98  ? 272 PRO D CB     1 
ATOM   24016 C  CG     . PRO D  1 272 ? 111.835 251.988 242.994 1.00 46.96  ? 272 PRO D CG     1 
ATOM   24017 C  CD     . PRO D  1 272 ? 110.669 251.074 243.267 1.00 50.54  ? 272 PRO D CD     1 
ATOM   24018 H  HA     . PRO D  1 272 ? 109.299 253.674 242.102 1.00 45.62  ? 272 PRO D HA     1 
ATOM   24019 H  HB2    . PRO D  1 272 ? 111.825 253.850 242.165 1.00 47.00  ? 272 PRO D HB2    1 
ATOM   24020 H  HB3    . PRO D  1 272 ? 111.022 253.781 243.546 1.00 46.66  ? 272 PRO D HB3    1 
ATOM   24021 H  HG2    . PRO D  1 272 ? 112.321 251.692 242.212 1.00 46.15  ? 272 PRO D HG2    1 
ATOM   24022 H  HG3    . PRO D  1 272 ? 112.418 252.043 243.764 1.00 49.04  ? 272 PRO D HG3    1 
ATOM   24023 H  HD2    . PRO D  1 272 ? 110.826 250.203 242.876 1.00 48.73  ? 272 PRO D HD2    1 
ATOM   24024 H  HD3    . PRO D  1 272 ? 110.504 251.011 244.217 1.00 50.62  ? 272 PRO D HD3    1 
ATOM   24025 N  N      . LEU D  1 273 ? 109.973 253.885 239.700 1.00 52.02  ? 273 LEU D N      1 
ATOM   24026 C  CA     . LEU D  1 273 ? 110.345 253.947 238.292 1.00 56.77  ? 273 LEU D CA     1 
ATOM   24027 C  C      . LEU D  1 273 ? 111.097 255.250 238.065 1.00 63.91  ? 273 LEU D C      1 
ATOM   24028 O  O      . LEU D  1 273 ? 110.513 256.332 238.174 1.00 70.00  ? 273 LEU D O      1 
ATOM   24029 C  CB     . LEU D  1 273 ? 109.115 253.864 237.393 1.00 58.17  ? 273 LEU D CB     1 
ATOM   24030 C  CG     . LEU D  1 273 ? 108.391 252.524 237.387 1.00 53.69  ? 273 LEU D CG     1 
ATOM   24031 C  CD1    . LEU D  1 273 ? 107.071 252.652 236.673 1.00 51.25  ? 273 LEU D CD1    1 
ATOM   24032 C  CD2    . LEU D  1 273 ? 109.248 251.477 236.729 1.00 55.67  ? 273 LEU D CD2    1 
ATOM   24033 H  H      . LEU D  1 273 ? 109.563 254.588 239.975 1.00 52.77  ? 273 LEU D H      1 
ATOM   24034 H  HA     . LEU D  1 273 ? 110.939 253.213 238.081 1.00 55.81  ? 273 LEU D HA     1 
ATOM   24035 H  HB2    . LEU D  1 273 ? 108.479 254.533 237.684 1.00 58.88  ? 273 LEU D HB2    1 
ATOM   24036 H  HB3    . LEU D  1 273 ? 109.388 254.049 236.483 1.00 60.34  ? 273 LEU D HB3    1 
ATOM   24037 H  HG     . LEU D  1 273 ? 108.222 252.249 238.298 1.00 51.98  ? 273 LEU D HG     1 
ATOM   24038 H  HD11   . LEU D  1 273 ? 107.235 252.981 235.779 1.00 54.76  ? 273 LEU D HD11   1 
ATOM   24039 H  HD12   . LEU D  1 273 ? 106.648 251.783 236.635 1.00 50.78  ? 273 LEU D HD12   1 
ATOM   24040 H  HD13   . LEU D  1 273 ? 106.512 253.275 237.158 1.00 50.41  ? 273 LEU D HD13   1 
ATOM   24041 H  HD21   . LEU D  1 273 ? 109.507 251.796 235.854 1.00 58.23  ? 273 LEU D HD21   1 
ATOM   24042 H  HD22   . LEU D  1 273 ? 110.035 251.326 237.273 1.00 55.47  ? 273 LEU D HD22   1 
ATOM   24043 H  HD23   . LEU D  1 273 ? 108.737 250.659 236.647 1.00 54.93  ? 273 LEU D HD23   1 
ATOM   24044 N  N      . THR D  1 274 ? 112.387 255.148 237.759 1.00 64.93  ? 274 THR D N      1 
ATOM   24045 C  CA     . THR D  1 274 ? 113.215 256.320 237.532 1.00 71.32  ? 274 THR D CA     1 
ATOM   24046 C  C      . THR D  1 274 ? 114.167 256.056 236.378 1.00 76.51  ? 274 THR D C      1 
ATOM   24047 O  O      . THR D  1 274 ? 114.576 254.918 236.135 1.00 81.40  ? 274 THR D O      1 
ATOM   24048 C  CB     . THR D  1 274 ? 114.017 256.702 238.780 1.00 70.15  ? 274 THR D CB     1 
ATOM   24049 O  OG1    . THR D  1 274 ? 114.841 255.601 239.180 1.00 70.40  ? 274 THR D OG1    1 
ATOM   24050 C  CG2    . THR D  1 274 ? 113.084 257.078 239.916 1.00 70.17  ? 274 THR D CG2    1 
ATOM   24051 H  H      . THR D  1 274 ? 112.808 254.405 237.678 1.00 64.90  ? 274 THR D H      1 
ATOM   24052 H  HA     . THR D  1 274 ? 112.649 257.068 237.292 1.00 70.30  ? 274 THR D HA     1 
ATOM   24053 H  HB     . THR D  1 274 ? 114.579 257.465 238.580 1.00 69.49  ? 274 THR D HB     1 
ATOM   24054 H  HG1    . THR D  1 274 ? 115.408 255.437 238.582 1.00 70.89  ? 274 THR D HG1    1 
ATOM   24055 H  HG21   . THR D  1 274 ? 113.596 257.400 240.674 1.00 69.95  ? 274 THR D HG21   1 
ATOM   24056 H  HG22   . THR D  1 274 ? 112.569 256.305 240.189 1.00 67.08  ? 274 THR D HG22   1 
ATOM   24057 H  HG23   . THR D  1 274 ? 112.476 257.775 239.626 1.00 68.28  ? 274 THR D HG23   1 
ATOM   24058 N  N      . SER D  1 275 ? 114.520 257.126 235.674 1.00 74.77  ? 275 SER D N      1 
ATOM   24059 C  CA     . SER D  1 275 ? 115.453 257.019 234.570 1.00 74.72  ? 275 SER D CA     1 
ATOM   24060 C  C      . SER D  1 275 ? 116.857 256.724 235.088 1.00 80.91  ? 275 SER D C      1 
ATOM   24061 O  O      . SER D  1 275 ? 117.124 256.724 236.291 1.00 82.20  ? 275 SER D O      1 
ATOM   24062 C  CB     . SER D  1 275 ? 115.458 258.302 233.747 1.00 75.78  ? 275 SER D CB     1 
ATOM   24063 O  OG     . SER D  1 275 ? 116.042 259.364 234.472 1.00 80.09  ? 275 SER D OG     1 
ATOM   24064 H  H      . SER D  1 275 ? 114.228 257.921 235.812 1.00 74.76  ? 275 SER D H      1 
ATOM   24065 H  HA     . SER D  1 275 ? 115.184 256.289 233.996 1.00 75.21  ? 275 SER D HA     1 
ATOM   24066 H  HB2    . SER D  1 275 ? 115.965 258.154 232.936 1.00 76.12  ? 275 SER D HB2    1 
ATOM   24067 H  HB3    . SER D  1 275 ? 114.543 258.537 233.533 1.00 75.66  ? 275 SER D HB3    1 
ATOM   24068 H  HG     . SER D  1 275 ? 115.570 259.540 235.142 1.00 79.19  ? 275 SER D HG     1 
ATOM   24069 N  N      . ARG D  1 276 ? 117.761 256.455 234.148 1.00 84.10  ? 276 ARG D N      1 
ATOM   24070 C  CA     . ARG D  1 276 ? 119.136 256.143 234.515 1.00 87.76  ? 276 ARG D CA     1 
ATOM   24071 C  C      . ARG D  1 276 ? 119.878 257.370 235.027 1.00 87.57  ? 276 ARG D C      1 
ATOM   24072 O  O      . ARG D  1 276 ? 120.821 257.235 235.815 1.00 87.37  ? 276 ARG D O      1 
ATOM   24073 C  CB     . ARG D  1 276 ? 119.870 255.544 233.318 1.00 92.01  ? 276 ARG D CB     1 
ATOM   24074 C  CG     . ARG D  1 276 ? 119.406 254.146 232.943 1.00 100.42 ? 276 ARG D CG     1 
ATOM   24075 C  CD     . ARG D  1 276 ? 118.807 254.090 231.541 1.00 102.37 ? 276 ARG D CD     1 
ATOM   24076 N  NE     . ARG D  1 276 ? 117.487 254.707 231.467 1.00 101.63 ? 276 ARG D NE     1 
ATOM   24077 C  CZ     . ARG D  1 276 ? 116.368 254.132 231.889 1.00 98.44  ? 276 ARG D CZ     1 
ATOM   24078 N  NH1    . ARG D  1 276 ? 116.376 252.938 232.458 1.00 91.82  ? 276 ARG D NH1    1 
ATOM   24079 N  NH2    . ARG D  1 276 ? 115.212 254.774 231.739 1.00 90.53  ? 276 ARG D NH2    1 
ATOM   24080 H  H      . ARG D  1 276 ? 117.604 256.442 233.305 1.00 85.70  ? 276 ARG D H      1 
ATOM   24081 H  HA     . ARG D  1 276 ? 119.127 255.482 235.224 1.00 87.57  ? 276 ARG D HA     1 
ATOM   24082 H  HB2    . ARG D  1 276 ? 119.732 256.120 232.551 1.00 91.37  ? 276 ARG D HB2    1 
ATOM   24083 H  HB3    . ARG D  1 276 ? 120.816 255.496 233.527 1.00 91.96  ? 276 ARG D HB3    1 
ATOM   24084 H  HG2    . ARG D  1 276 ? 120.165 253.543 232.973 1.00 99.08  ? 276 ARG D HG2    1 
ATOM   24085 H  HG3    . ARG D  1 276 ? 118.727 253.859 233.573 1.00 95.20  ? 276 ARG D HG3    1 
ATOM   24086 H  HD2    . ARG D  1 276 ? 119.391 254.559 230.926 1.00 98.64  ? 276 ARG D HD2    1 
ATOM   24087 H  HD3    . ARG D  1 276 ? 118.720 253.162 231.271 1.00 100.34 ? 276 ARG D HD3    1 
ATOM   24088 H  HE     . ARG D  1 276 ? 117.407 255.403 230.969 1.00 95.62  ? 276 ARG D HE     1 
ATOM   24089 H  HH11   . ARG D  1 276 ? 117.117 252.513 232.561 1.00 93.45  ? 276 ARG D HH11   1 
ATOM   24090 H  HH12   . ARG D  1 276 ? 115.639 252.585 232.726 1.00 88.87  ? 276 ARG D HH12   1 
ATOM   24091 H  HH21   . ARG D  1 276 ? 115.194 255.551 231.371 1.00 85.01  ? 276 ARG D HH21   1 
ATOM   24092 H  HH22   . ARG D  1 276 ? 114.481 254.412 232.011 1.00 84.06  ? 276 ARG D HH22   1 
ATOM   24093 N  N      . GLY D  1 277 ? 119.480 258.561 234.594 1.00 80.99  ? 277 GLY D N      1 
ATOM   24094 C  CA     . GLY D  1 277 ? 120.160 259.773 235.002 1.00 79.60  ? 277 GLY D CA     1 
ATOM   24095 C  C      . GLY D  1 277 ? 119.553 260.436 236.220 1.00 77.81  ? 277 GLY D C      1 
ATOM   24096 O  O      . GLY D  1 277 ? 120.213 261.237 236.887 1.00 81.17  ? 277 GLY D O      1 
ATOM   24097 H  H      . GLY D  1 277 ? 118.816 258.690 234.062 1.00 82.43  ? 277 GLY D H      1 
ATOM   24098 H  HA2    . GLY D  1 277 ? 121.085 259.567 235.201 1.00 81.85  ? 277 GLY D HA2    1 
ATOM   24099 H  HA3    . GLY D  1 277 ? 120.141 260.410 234.273 1.00 81.08  ? 277 GLY D HA3    1 
ATOM   24100 N  N      . SER D  1 278 ? 118.300 260.108 236.527 1.00 74.35  ? 278 SER D N      1 
ATOM   24101 C  CA     . SER D  1 278 ? 117.592 260.691 237.655 1.00 72.13  ? 278 SER D CA     1 
ATOM   24102 C  C      . SER D  1 278 ? 117.648 259.817 238.898 1.00 72.60  ? 278 SER D C      1 
ATOM   24103 O  O      . SER D  1 278 ? 116.955 260.105 239.878 1.00 75.07  ? 278 SER D O      1 
ATOM   24104 C  CB     . SER D  1 278 ? 116.136 260.958 237.282 1.00 71.81  ? 278 SER D CB     1 
ATOM   24105 O  OG     . SER D  1 278 ? 116.047 261.723 236.097 1.00 70.84  ? 278 SER D OG     1 
ATOM   24106 H  H      . SER D  1 278 ? 117.832 259.541 236.085 1.00 77.26  ? 278 SER D H      1 
ATOM   24107 H  HA     . SER D  1 278 ? 117.999 261.540 237.870 1.00 74.72  ? 278 SER D HA     1 
ATOM   24108 H  HB2    . SER D  1 278 ? 115.688 260.113 237.152 1.00 74.84  ? 278 SER D HB2    1 
ATOM   24109 H  HB3    . SER D  1 278 ? 115.715 261.446 238.004 1.00 72.24  ? 278 SER D HB3    1 
ATOM   24110 H  HG     . SER D  1 278 ? 116.416 262.466 236.213 1.00 73.28  ? 278 SER D HG     1 
ATOM   24111 N  N      . GLN D  1 279 ? 118.447 258.752 238.880 1.00 71.50  ? 279 GLN D N      1 
ATOM   24112 C  CA     . GLN D  1 279 ? 118.522 257.872 240.038 1.00 76.08  ? 279 GLN D CA     1 
ATOM   24113 C  C      . GLN D  1 279 ? 119.296 258.513 241.179 1.00 79.89  ? 279 GLN D C      1 
ATOM   24114 O  O      . GLN D  1 279 ? 118.991 258.263 242.351 1.00 86.15  ? 279 GLN D O      1 
ATOM   24115 C  CB     . GLN D  1 279 ? 119.165 256.544 239.647 1.00 83.12  ? 279 GLN D CB     1 
ATOM   24116 C  CG     . GLN D  1 279 ? 120.596 256.671 239.174 1.00 88.29  ? 279 GLN D CG     1 
ATOM   24117 C  CD     . GLN D  1 279 ? 121.163 255.354 238.691 1.00 95.13  ? 279 GLN D CD     1 
ATOM   24118 O  OE1    . GLN D  1 279 ? 120.450 254.356 238.599 1.00 89.64  ? 279 GLN D OE1    1 
ATOM   24119 N  NE2    . GLN D  1 279 ? 122.454 255.343 238.381 1.00 101.13 ? 279 GLN D NE2    1 
ATOM   24120 H  H      . GLN D  1 279 ? 118.953 258.527 238.224 1.00 77.05  ? 279 GLN D H      1 
ATOM   24121 H  HA     . GLN D  1 279 ? 117.623 257.693 240.350 1.00 77.59  ? 279 GLN D HA     1 
ATOM   24122 H  HB2    . GLN D  1 279 ? 119.162 255.957 240.418 1.00 83.30  ? 279 GLN D HB2    1 
ATOM   24123 H  HB3    . GLN D  1 279 ? 118.650 256.145 238.930 1.00 83.02  ? 279 GLN D HB3    1 
ATOM   24124 H  HG2    . GLN D  1 279 ? 120.633 257.303 238.440 1.00 86.17  ? 279 GLN D HG2    1 
ATOM   24125 H  HG3    . GLN D  1 279 ? 121.144 256.984 239.909 1.00 86.26  ? 279 GLN D HG3    1 
ATOM   24126 H  HE21   . GLN D  1 279 ? 122.921 256.061 238.458 1.00 98.99  ? 279 GLN D HE21   1 
ATOM   24127 H  HE22   . GLN D  1 279 ? 122.823 254.619 238.103 1.00 98.30  ? 279 GLN D HE22   1 
ATOM   24128 N  N      . GLN D  1 280 ? 120.292 259.333 240.865 1.00 75.30  ? 280 GLN D N      1 
ATOM   24129 C  CA     . GLN D  1 280 ? 121.123 259.968 241.877 1.00 69.01  ? 280 GLN D CA     1 
ATOM   24130 C  C      . GLN D  1 280 ? 120.471 261.197 242.495 1.00 62.65  ? 280 GLN D C      1 
ATOM   24131 O  O      . GLN D  1 280 ? 121.116 261.883 243.293 1.00 67.05  ? 280 GLN D O      1 
ATOM   24132 C  CB     . GLN D  1 280 ? 122.478 260.339 241.273 1.00 69.48  ? 280 GLN D CB     1 
ATOM   24133 C  CG     . GLN D  1 280 ? 122.409 261.376 240.170 1.00 76.51  ? 280 GLN D CG     1 
ATOM   24134 C  CD     . GLN D  1 280 ? 123.758 261.634 239.534 1.00 81.24  ? 280 GLN D CD     1 
ATOM   24135 O  OE1    . GLN D  1 280 ? 124.715 260.894 239.758 1.00 86.09  ? 280 GLN D OE1    1 
ATOM   24136 N  NE2    . GLN D  1 280 ? 123.845 262.695 238.744 1.00 76.07  ? 280 GLN D NE2    1 
ATOM   24137 H  H      . GLN D  1 280 ? 120.509 259.535 240.059 1.00 76.21  ? 280 GLN D H      1 
ATOM   24138 H  HA     . GLN D  1 280 ? 121.284 259.334 242.590 1.00 72.38  ? 280 GLN D HA     1 
ATOM   24139 H  HB2    . GLN D  1 280 ? 123.045 260.690 241.974 1.00 71.55  ? 280 GLN D HB2    1 
ATOM   24140 H  HB3    . GLN D  1 280 ? 122.876 259.539 240.898 1.00 72.81  ? 280 GLN D HB3    1 
ATOM   24141 H  HG2    . GLN D  1 280 ? 121.799 261.075 239.482 1.00 76.57  ? 280 GLN D HG2    1 
ATOM   24142 H  HG3    . GLN D  1 280 ? 122.098 262.213 240.549 1.00 75.91  ? 280 GLN D HG3    1 
ATOM   24143 H  HE21   . GLN D  1 280 ? 123.150 263.180 238.610 1.00 77.40  ? 280 GLN D HE21   1 
ATOM   24144 H  HE22   . GLN D  1 280 ? 124.591 262.896 238.366 1.00 76.25  ? 280 GLN D HE22   1 
ATOM   24145 N  N      . TYR D  1 281 ? 119.219 261.494 242.147 1.00 61.31  ? 281 TYR D N      1 
ATOM   24146 C  CA     . TYR D  1 281 ? 118.496 262.630 242.704 1.00 63.69  ? 281 TYR D CA     1 
ATOM   24147 C  C      . TYR D  1 281 ? 117.275 262.183 243.497 1.00 68.94  ? 281 TYR D C      1 
ATOM   24148 O  O      . TYR D  1 281 ? 116.330 262.959 243.663 1.00 72.43  ? 281 TYR D O      1 
ATOM   24149 C  CB     . TYR D  1 281 ? 118.078 263.598 241.595 1.00 65.20  ? 281 TYR D CB     1 
ATOM   24150 C  CG     . TYR D  1 281 ? 119.221 264.080 240.740 1.00 66.56  ? 281 TYR D CG     1 
ATOM   24151 C  CD1    . TYR D  1 281 ? 119.992 265.163 241.127 1.00 66.85  ? 281 TYR D CD1    1 
ATOM   24152 C  CD2    . TYR D  1 281 ? 119.535 263.446 239.550 1.00 69.65  ? 281 TYR D CD2    1 
ATOM   24153 C  CE1    . TYR D  1 281 ? 121.035 265.597 240.361 1.00 64.74  ? 281 TYR D CE1    1 
ATOM   24154 C  CE2    . TYR D  1 281 ? 120.580 263.872 238.778 1.00 69.34  ? 281 TYR D CE2    1 
ATOM   24155 C  CZ     . TYR D  1 281 ? 121.330 264.949 239.183 1.00 66.70  ? 281 TYR D CZ     1 
ATOM   24156 O  OH     . TYR D  1 281 ? 122.383 265.377 238.405 1.00 75.02  ? 281 TYR D OH     1 
ATOM   24157 H  H      . TYR D  1 281 ? 118.761 261.042 241.582 1.00 67.69  ? 281 TYR D H      1 
ATOM   24158 H  HA     . TYR D  1 281 ? 119.081 263.106 243.309 1.00 66.13  ? 281 TYR D HA     1 
ATOM   24159 H  HB2    . TYR D  1 281 ? 117.448 263.147 241.018 1.00 66.84  ? 281 TYR D HB2    1 
ATOM   24160 H  HB3    . TYR D  1 281 ? 117.665 264.372 242.002 1.00 65.96  ? 281 TYR D HB3    1 
ATOM   24161 H  HD1    . TYR D  1 281 ? 119.797 265.601 241.918 1.00 66.98  ? 281 TYR D HD1    1 
ATOM   24162 H  HD2    . TYR D  1 281 ? 119.027 262.720 239.278 1.00 70.96  ? 281 TYR D HD2    1 
ATOM   24163 H  HE1    . TYR D  1 281 ? 121.553 266.322 240.624 1.00 67.12  ? 281 TYR D HE1    1 
ATOM   24164 H  HE2    . TYR D  1 281 ? 120.782 263.439 237.977 1.00 71.21  ? 281 TYR D HE2    1 
ATOM   24165 H  HH     . TYR D  1 281 ? 122.606 266.149 238.657 1.00 72.46  ? 281 TYR D HH     1 
ATOM   24166 N  N      . ARG D  1 282 ? 117.275 260.946 243.984 1.00 70.92  ? 282 ARG D N      1 
ATOM   24167 C  CA     . ARG D  1 282 ? 116.131 260.379 244.676 1.00 73.52  ? 282 ARG D CA     1 
ATOM   24168 C  C      . ARG D  1 282 ? 116.572 259.739 245.981 1.00 75.94  ? 282 ARG D C      1 
ATOM   24169 O  O      . ARG D  1 282 ? 117.653 259.153 246.075 1.00 79.02  ? 282 ARG D O      1 
ATOM   24170 C  CB     . ARG D  1 282 ? 115.421 259.335 243.815 1.00 78.06  ? 282 ARG D CB     1 
ATOM   24171 C  CG     . ARG D  1 282 ? 114.767 259.880 242.557 1.00 78.05  ? 282 ARG D CG     1 
ATOM   24172 C  CD     . ARG D  1 282 ? 113.328 260.294 242.809 1.00 82.79  ? 282 ARG D CD     1 
ATOM   24173 N  NE     . ARG D  1 282 ? 113.211 261.265 243.889 1.00 85.35  ? 282 ARG D NE     1 
ATOM   24174 C  CZ     . ARG D  1 282 ? 112.063 261.642 244.433 1.00 87.87  ? 282 ARG D CZ     1 
ATOM   24175 N  NH1    . ARG D  1 282 ? 110.905 261.158 244.011 1.00 90.80  ? 282 ARG D NH1    1 
ATOM   24176 N  NH2    . ARG D  1 282 ? 112.075 262.525 245.427 1.00 86.52  ? 282 ARG D NH2    1 
ATOM   24177 H  H      . ARG D  1 282 ? 117.941 260.409 243.922 1.00 71.67  ? 282 ARG D H      1 
ATOM   24178 H  HA     . ARG D  1 282 ? 115.505 261.082 244.892 1.00 74.01  ? 282 ARG D HA     1 
ATOM   24179 H  HB2    . ARG D  1 282 ? 116.065 258.664 243.545 1.00 75.72  ? 282 ARG D HB2    1 
ATOM   24180 H  HB3    . ARG D  1 282 ? 114.730 258.931 244.359 1.00 79.54  ? 282 ARG D HB3    1 
ATOM   24181 H  HG2    . ARG D  1 282 ? 115.258 260.653 242.245 1.00 76.66  ? 282 ARG D HG2    1 
ATOM   24182 H  HG3    . ARG D  1 282 ? 114.771 259.193 241.874 1.00 76.77  ? 282 ARG D HG3    1 
ATOM   24183 H  HD2    . ARG D  1 282 ? 112.970 260.697 242.004 1.00 81.50  ? 282 ARG D HD2    1 
ATOM   24184 H  HD3    . ARG D  1 282 ? 112.812 259.510 243.049 1.00 82.30  ? 282 ARG D HD3    1 
ATOM   24185 H  HE     . ARG D  1 282 ? 113.882 261.785 244.013 1.00 82.51  ? 282 ARG D HE     1 
ATOM   24186 H  HH11   . ARG D  1 282 ? 110.884 260.586 243.370 1.00 89.27  ? 282 ARG D HH11   1 
ATOM   24187 H  HH12   . ARG D  1 282 ? 110.172 261.418 244.379 1.00 91.42  ? 282 ARG D HH12   1 
ATOM   24188 H  HH21   . ARG D  1 282 ? 112.823 262.843 245.707 1.00 84.95  ? 282 ARG D HH21   1 
ATOM   24189 H  HH22   . ARG D  1 282 ? 111.337 262.778 245.788 1.00 88.37  ? 282 ARG D HH22   1 
ATOM   24190 N  N      . ALA D  1 283 ? 115.710 259.859 246.990 1.00 73.59  ? 283 ALA D N      1 
ATOM   24191 C  CA     . ALA D  1 283 ? 115.987 259.271 248.293 1.00 70.23  ? 283 ALA D CA     1 
ATOM   24192 C  C      . ALA D  1 283 ? 115.738 257.771 248.310 1.00 76.10  ? 283 ALA D C      1 
ATOM   24193 O  O      . ALA D  1 283 ? 116.452 257.039 249.004 1.00 76.20  ? 283 ALA D O      1 
ATOM   24194 C  CB     . ALA D  1 283 ? 115.133 259.950 249.362 1.00 75.04  ? 283 ALA D CB     1 
ATOM   24195 H  H      . ALA D  1 283 ? 114.958 260.272 246.943 1.00 74.70  ? 283 ALA D H      1 
ATOM   24196 H  HA     . ALA D  1 283 ? 116.918 259.418 248.512 1.00 71.95  ? 283 ALA D HA     1 
ATOM   24197 H  HB1    . ALA D  1 283 ? 115.317 259.540 250.220 1.00 75.66  ? 283 ALA D HB1    1 
ATOM   24198 H  HB2    . ALA D  1 283 ? 115.354 260.893 249.391 1.00 75.53  ? 283 ALA D HB2    1 
ATOM   24199 H  HB3    . ALA D  1 283 ? 114.199 259.837 249.130 1.00 74.73  ? 283 ALA D HB3    1 
ATOM   24200 N  N      . LEU D  1 284 ? 114.742 257.295 247.564 1.00 82.09  ? 284 LEU D N      1 
ATOM   24201 C  CA     . LEU D  1 284 ? 114.389 255.878 247.544 1.00 78.22  ? 284 LEU D CA     1 
ATOM   24202 C  C      . LEU D  1 284 ? 113.958 255.424 248.940 1.00 75.41  ? 284 LEU D C      1 
ATOM   24203 O  O      . LEU D  1 284 ? 114.603 254.598 249.588 1.00 73.81  ? 284 LEU D O      1 
ATOM   24204 C  CB     . LEU D  1 284 ? 115.558 255.034 247.028 1.00 75.19  ? 284 LEU D CB     1 
ATOM   24205 C  CG     . LEU D  1 284 ? 116.399 255.627 245.896 1.00 86.31  ? 284 LEU D CG     1 
ATOM   24206 C  CD1    . LEU D  1 284 ? 117.526 254.675 245.532 1.00 86.84  ? 284 LEU D CD1    1 
ATOM   24207 C  CD2    . LEU D  1 284 ? 115.550 255.949 244.672 1.00 84.05  ? 284 LEU D CD2    1 
ATOM   24208 H  H      . LEU D  1 284 ? 114.247 257.783 247.060 1.00 79.57  ? 284 LEU D H      1 
ATOM   24209 H  HA     . LEU D  1 284 ? 113.638 255.748 246.944 1.00 77.59  ? 284 LEU D HA     1 
ATOM   24210 H  HB2    . LEU D  1 284 ? 116.160 254.870 247.769 1.00 77.38  ? 284 LEU D HB2    1 
ATOM   24211 H  HB3    . LEU D  1 284 ? 115.203 254.191 246.710 1.00 76.43  ? 284 LEU D HB3    1 
ATOM   24212 H  HG     . LEU D  1 284 ? 116.801 256.452 246.206 1.00 83.45  ? 284 LEU D HG     1 
ATOM   24213 H  HD11   . LEU D  1 284 ? 118.052 254.493 246.327 1.00 82.49  ? 284 LEU D HD11   1 
ATOM   24214 H  HD12   . LEU D  1 284 ? 118.082 255.089 244.853 1.00 87.09  ? 284 LEU D HD12   1 
ATOM   24215 H  HD13   . LEU D  1 284 ? 117.145 253.851 245.192 1.00 85.48  ? 284 LEU D HD13   1 
ATOM   24216 H  HD21   . LEU D  1 284 ? 115.143 255.133 244.346 1.00 81.51  ? 284 LEU D HD21   1 
ATOM   24217 H  HD22   . LEU D  1 284 ? 116.121 256.331 243.985 1.00 80.63  ? 284 LEU D HD22   1 
ATOM   24218 H  HD23   . LEU D  1 284 ? 114.861 256.585 244.920 1.00 81.66  ? 284 LEU D HD23   1 
ATOM   24219 N  N      . THR D  1 285 ? 112.865 256.020 249.410 1.00 70.86  ? 285 THR D N      1 
ATOM   24220 C  CA     . THR D  1 285 ? 112.314 255.713 250.719 1.00 66.25  ? 285 THR D CA     1 
ATOM   24221 C  C      . THR D  1 285 ? 110.802 255.595 250.614 1.00 64.22  ? 285 THR D C      1 
ATOM   24222 O  O      . THR D  1 285 ? 110.193 255.963 249.608 1.00 65.25  ? 285 THR D O      1 
ATOM   24223 C  CB     . THR D  1 285 ? 112.696 256.774 251.753 1.00 67.23  ? 285 THR D CB     1 
ATOM   24224 O  OG1    . THR D  1 285 ? 112.323 258.071 251.275 1.00 63.79  ? 285 THR D OG1    1 
ATOM   24225 C  CG2    . THR D  1 285 ? 114.185 256.741 252.010 1.00 70.01  ? 285 THR D CG2    1 
ATOM   24226 H  H      . THR D  1 285 ? 112.419 256.615 248.982 1.00 71.93  ? 285 THR D H      1 
ATOM   24227 H  HA     . THR D  1 285 ? 112.665 254.863 251.019 1.00 69.04  ? 285 THR D HA     1 
ATOM   24228 H  HB     . THR D  1 285 ? 112.234 256.591 252.583 1.00 68.13  ? 285 THR D HB     1 
ATOM   24229 H  HG1    . THR D  1 285 ? 112.543 258.655 251.837 1.00 65.59  ? 285 THR D HG1    1 
ATOM   24230 H  HG21   . THR D  1 285 ? 114.453 255.846 252.271 1.00 70.87  ? 285 THR D HG21   1 
ATOM   24231 H  HG22   . THR D  1 285 ? 114.415 257.361 252.719 1.00 69.69  ? 285 THR D HG22   1 
ATOM   24232 H  HG23   . THR D  1 285 ? 114.661 256.987 251.204 1.00 70.59  ? 285 THR D HG23   1 
ATOM   24233 N  N      . VAL D  1 286 ? 110.198 255.075 251.683 1.00 59.18  ? 286 VAL D N      1 
ATOM   24234 C  CA     . VAL D  1 286 ? 108.760 254.807 251.663 1.00 57.59  ? 286 VAL D CA     1 
ATOM   24235 C  C      . VAL D  1 286 ? 107.961 256.057 251.338 1.00 61.84  ? 286 VAL D C      1 
ATOM   24236 O  O      . VAL D  1 286 ? 107.017 255.972 250.540 1.00 68.15  ? 286 VAL D O      1 
ATOM   24237 C  CB     . VAL D  1 286 ? 108.326 254.152 252.980 1.00 54.84  ? 286 VAL D CB     1 
ATOM   24238 C  CG1    . VAL D  1 286 ? 106.842 253.880 252.965 1.00 50.85  ? 286 VAL D CG1    1 
ATOM   24239 C  CG2    . VAL D  1 286 ? 109.101 252.879 253.224 1.00 55.52  ? 286 VAL D CG2    1 
ATOM   24240 H  H      . VAL D  1 286 ? 110.590 254.875 252.419 1.00 61.12  ? 286 VAL D H      1 
ATOM   24241 H  HA     . VAL D  1 286 ? 108.584 254.170 250.958 1.00 59.70  ? 286 VAL D HA     1 
ATOM   24242 H  HB     . VAL D  1 286 ? 108.511 254.759 253.710 1.00 57.81  ? 286 VAL D HB     1 
ATOM   24243 H  HG11   . VAL D  1 286 ? 106.623 253.404 252.153 1.00 53.78  ? 286 VAL D HG11   1 
ATOM   24244 H  HG12   . VAL D  1 286 ? 106.365 254.722 252.992 1.00 50.76  ? 286 VAL D HG12   1 
ATOM   24245 H  HG13   . VAL D  1 286 ? 106.614 253.346 253.738 1.00 52.42  ? 286 VAL D HG13   1 
ATOM   24246 H  HG21   . VAL D  1 286 ? 108.762 252.458 254.027 1.00 54.02  ? 286 VAL D HG21   1 
ATOM   24247 H  HG22   . VAL D  1 286 ? 110.039 253.093 253.333 1.00 56.90  ? 286 VAL D HG22   1 
ATOM   24248 H  HG23   . VAL D  1 286 ? 108.978 252.291 252.466 1.00 57.05  ? 286 VAL D HG23   1 
ATOM   24249 N  N      . PRO D  1 287 ? 108.248 257.226 251.912 1.00 59.21  ? 287 PRO D N      1 
ATOM   24250 C  CA     . PRO D  1 287 ? 107.363 258.379 251.684 1.00 57.02  ? 287 PRO D CA     1 
ATOM   24251 C  C      . PRO D  1 287 ? 107.191 258.733 250.220 1.00 61.19  ? 287 PRO D C      1 
ATOM   24252 O  O      . PRO D  1 287 ? 106.095 259.133 249.810 1.00 62.04  ? 287 PRO D O      1 
ATOM   24253 C  CB     . PRO D  1 287 ? 108.056 259.502 252.465 1.00 58.01  ? 287 PRO D CB     1 
ATOM   24254 C  CG     . PRO D  1 287 ? 108.878 258.811 253.478 1.00 60.46  ? 287 PRO D CG     1 
ATOM   24255 C  CD     . PRO D  1 287 ? 109.348 257.557 252.829 1.00 62.88  ? 287 PRO D CD     1 
ATOM   24256 H  HA     . PRO D  1 287 ? 106.493 258.213 252.075 1.00 57.50  ? 287 PRO D HA     1 
ATOM   24257 H  HB2    . PRO D  1 287 ? 108.618 260.016 251.866 1.00 60.20  ? 287 PRO D HB2    1 
ATOM   24258 H  HB3    . PRO D  1 287 ? 107.391 260.064 252.887 1.00 58.29  ? 287 PRO D HB3    1 
ATOM   24259 H  HG2    . PRO D  1 287 ? 109.629 259.372 253.723 1.00 60.77  ? 287 PRO D HG2    1 
ATOM   24260 H  HG3    . PRO D  1 287 ? 108.331 258.609 254.251 1.00 60.43  ? 287 PRO D HG3    1 
ATOM   24261 H  HD2    . PRO D  1 287 ? 110.161 257.717 252.329 1.00 62.64  ? 287 PRO D HD2    1 
ATOM   24262 H  HD3    . PRO D  1 287 ? 109.466 256.855 253.486 1.00 61.98  ? 287 PRO D HD3    1 
ATOM   24263 N  N      . GLU D  1 288 ? 108.246 258.603 249.417 1.00 61.42  ? 288 GLU D N      1 
ATOM   24264 C  CA     . GLU D  1 288 ? 108.140 258.967 248.009 1.00 66.06  ? 288 GLU D CA     1 
ATOM   24265 C  C      . GLU D  1 288 ? 107.527 257.842 247.185 1.00 65.23  ? 288 GLU D C      1 
ATOM   24266 O  O      . GLU D  1 288 ? 106.754 258.102 246.257 1.00 63.32  ? 288 GLU D O      1 
ATOM   24267 C  CB     . GLU D  1 288 ? 109.513 259.352 247.461 1.00 69.85  ? 288 GLU D CB     1 
ATOM   24268 C  CG     . GLU D  1 288 ? 110.528 258.238 247.471 1.00 71.19  ? 288 GLU D CG     1 
ATOM   24269 C  CD     . GLU D  1 288 ? 111.906 258.711 247.065 1.00 75.12  ? 288 GLU D CD     1 
ATOM   24270 O  OE1    . GLU D  1 288 ? 112.254 259.868 247.376 1.00 75.07  ? 288 GLU D OE1    1 
ATOM   24271 O  OE2    . GLU D  1 288 ? 112.641 257.928 246.431 1.00 74.28  ? 288 GLU D OE2    1 
ATOM   24272 H  H      . GLU D  1 288 ? 109.017 258.311 249.658 1.00 62.70  ? 288 GLU D H      1 
ATOM   24273 H  HA     . GLU D  1 288 ? 107.562 259.739 247.933 1.00 65.07  ? 288 GLU D HA     1 
ATOM   24274 H  HB2    . GLU D  1 288 ? 109.409 259.643 246.543 1.00 71.06  ? 288 GLU D HB2    1 
ATOM   24275 H  HB3    . GLU D  1 288 ? 109.868 260.076 247.996 1.00 69.69  ? 288 GLU D HB3    1 
ATOM   24276 H  HG2    . GLU D  1 288 ? 110.589 257.879 248.366 1.00 68.26  ? 288 GLU D HG2    1 
ATOM   24277 H  HG3    . GLU D  1 288 ? 110.249 257.548 246.852 1.00 70.88  ? 288 GLU D HG3    1 
ATOM   24278 N  N      . LEU D  1 289 ? 107.848 256.589 247.509 1.00 63.01  ? 289 LEU D N      1 
ATOM   24279 C  CA     . LEU D  1 289 ? 107.234 255.467 246.808 1.00 59.35  ? 289 LEU D CA     1 
ATOM   24280 C  C      . LEU D  1 289 ? 105.717 255.533 246.901 1.00 55.35  ? 289 LEU D C      1 
ATOM   24281 O  O      . LEU D  1 289 ? 105.013 255.398 245.896 1.00 58.27  ? 289 LEU D O      1 
ATOM   24282 C  CB     . LEU D  1 289 ? 107.744 254.146 247.378 1.00 56.53  ? 289 LEU D CB     1 
ATOM   24283 C  CG     . LEU D  1 289 ? 108.954 253.530 246.684 1.00 58.35  ? 289 LEU D CG     1 
ATOM   24284 C  CD1    . LEU D  1 289 ? 110.172 254.430 246.759 1.00 62.13  ? 289 LEU D CD1    1 
ATOM   24285 C  CD2    . LEU D  1 289 ? 109.248 252.177 247.287 1.00 51.89  ? 289 LEU D CD2    1 
ATOM   24286 H  H      . LEU D  1 289 ? 108.415 256.368 248.115 1.00 63.33  ? 289 LEU D H      1 
ATOM   24287 H  HA     . LEU D  1 289 ? 107.480 255.507 245.875 1.00 59.43  ? 289 LEU D HA     1 
ATOM   24288 H  HB2    . LEU D  1 289 ? 107.982 254.284 248.304 1.00 58.66  ? 289 LEU D HB2    1 
ATOM   24289 H  HB3    . LEU D  1 289 ? 107.027 253.499 247.327 1.00 56.07  ? 289 LEU D HB3    1 
ATOM   24290 H  HG     . LEU D  1 289 ? 108.740 253.398 245.750 1.00 56.67  ? 289 LEU D HG     1 
ATOM   24291 H  HD11   . LEU D  1 289 ? 110.900 254.013 246.273 1.00 61.49  ? 289 LEU D HD11   1 
ATOM   24292 H  HD12   . LEU D  1 289 ? 109.956 255.288 246.364 1.00 62.59  ? 289 LEU D HD12   1 
ATOM   24293 H  HD13   . LEU D  1 289 ? 110.422 254.545 247.687 1.00 63.45  ? 289 LEU D HD13   1 
ATOM   24294 H  HD21   . LEU D  1 289 ? 109.398 252.280 248.236 1.00 54.26  ? 289 LEU D HD21   1 
ATOM   24295 H  HD22   . LEU D  1 289 ? 110.038 251.809 246.865 1.00 52.67  ? 289 LEU D HD22   1 
ATOM   24296 H  HD23   . LEU D  1 289 ? 108.487 251.599 247.136 1.00 52.36  ? 289 LEU D HD23   1 
ATOM   24297 N  N      . THR D  1 290 ? 105.194 255.745 248.107 1.00 53.36  ? 290 THR D N      1 
ATOM   24298 C  CA     . THR D  1 290 ? 103.756 255.898 248.272 1.00 52.17  ? 290 THR D CA     1 
ATOM   24299 C  C      . THR D  1 290 ? 103.234 257.128 247.550 1.00 56.60  ? 290 THR D C      1 
ATOM   24300 O  O      . THR D  1 290 ? 102.053 257.171 247.198 1.00 58.37  ? 290 THR D O      1 
ATOM   24301 C  CB     . THR D  1 290 ? 103.406 255.983 249.757 1.00 56.68  ? 290 THR D CB     1 
ATOM   24302 O  OG1    . THR D  1 290 ? 104.156 257.048 250.347 1.00 63.13  ? 290 THR D OG1    1 
ATOM   24303 C  CG2    . THR D  1 290 ? 103.770 254.693 250.461 1.00 59.09  ? 290 THR D CG2    1 
ATOM   24304 H  H      . THR D  1 290 ? 105.645 255.805 248.834 1.00 57.45  ? 290 THR D H      1 
ATOM   24305 H  HA     . THR D  1 290 ? 103.315 255.126 247.896 1.00 54.94  ? 290 THR D HA     1 
ATOM   24306 H  HB     . THR D  1 290 ? 102.455 256.144 249.860 1.00 56.24  ? 290 THR D HB     1 
ATOM   24307 H  HG1    . THR D  1 290 ? 104.973 256.859 250.342 1.00 61.31  ? 290 THR D HG1    1 
ATOM   24308 H  HG21   . THR D  1 290 ? 103.323 253.942 250.044 1.00 60.21  ? 290 THR D HG21   1 
ATOM   24309 H  HG22   . THR D  1 290 ? 104.729 254.557 250.415 1.00 59.12  ? 290 THR D HG22   1 
ATOM   24310 H  HG23   . THR D  1 290 ? 103.507 254.738 251.392 1.00 58.32  ? 290 THR D HG23   1 
ATOM   24311 N  N      . GLN D  1 291 ? 104.091 258.121 247.314 1.00 61.61  ? 291 GLN D N      1 
ATOM   24312 C  CA     . GLN D  1 291 ? 103.645 259.349 246.669 1.00 60.30  ? 291 GLN D CA     1 
ATOM   24313 C  C      . GLN D  1 291 ? 103.384 259.129 245.184 1.00 61.65  ? 291 GLN D C      1 
ATOM   24314 O  O      . GLN D  1 291 ? 102.362 259.581 244.657 1.00 62.21  ? 291 GLN D O      1 
ATOM   24315 C  CB     . GLN D  1 291 ? 104.681 260.451 246.903 1.00 62.98  ? 291 GLN D CB     1 
ATOM   24316 C  CG     . GLN D  1 291 ? 104.750 261.543 245.848 1.00 71.39  ? 291 GLN D CG     1 
ATOM   24317 C  CD     . GLN D  1 291 ? 105.935 261.371 244.922 1.00 76.98  ? 291 GLN D CD     1 
ATOM   24318 O  OE1    . GLN D  1 291 ? 107.067 261.199 245.372 1.00 77.97  ? 291 GLN D OE1    1 
ATOM   24319 N  NE2    . GLN D  1 291 ? 105.683 261.414 243.621 1.00 77.32  ? 291 GLN D NE2    1 
ATOM   24320 H  H      . GLN D  1 291 ? 104.929 258.099 247.501 1.00 61.59  ? 291 GLN D H      1 
ATOM   24321 H  HA     . GLN D  1 291 ? 102.811 259.630 247.075 1.00 61.12  ? 291 GLN D HA     1 
ATOM   24322 H  HB2    . GLN D  1 291 ? 104.482 260.880 247.750 1.00 63.91  ? 291 GLN D HB2    1 
ATOM   24323 H  HB3    . GLN D  1 291 ? 105.556 260.039 246.950 1.00 63.88  ? 291 GLN D HB3    1 
ATOM   24324 H  HG2    . GLN D  1 291 ? 103.941 261.556 245.317 1.00 70.16  ? 291 GLN D HG2    1 
ATOM   24325 H  HG3    . GLN D  1 291 ? 104.855 262.395 246.298 1.00 70.21  ? 291 GLN D HG3    1 
ATOM   24326 H  HE21   . GLN D  1 291 ? 104.879 261.536 243.344 1.00 74.91  ? 291 GLN D HE21   1 
ATOM   24327 H  HE22   . GLN D  1 291 ? 106.325 261.320 243.056 1.00 74.97  ? 291 GLN D HE22   1 
ATOM   24328 N  N      . GLN D  1 292 ? 104.288 258.436 244.494 1.00 61.90  ? 292 GLN D N      1 
ATOM   24329 C  CA     . GLN D  1 292 ? 104.096 258.177 243.074 1.00 59.67  ? 292 GLN D CA     1 
ATOM   24330 C  C      . GLN D  1 292 ? 103.192 256.984 242.800 1.00 57.75  ? 292 GLN D C      1 
ATOM   24331 O  O      . GLN D  1 292 ? 102.723 256.834 241.668 1.00 61.61  ? 292 GLN D O      1 
ATOM   24332 C  CB     . GLN D  1 292 ? 105.445 257.962 242.388 1.00 61.24  ? 292 GLN D CB     1 
ATOM   24333 C  CG     . GLN D  1 292 ? 106.178 256.715 242.802 1.00 60.90  ? 292 GLN D CG     1 
ATOM   24334 C  CD     . GLN D  1 292 ? 107.406 256.469 241.952 1.00 60.23  ? 292 GLN D CD     1 
ATOM   24335 O  OE1    . GLN D  1 292 ? 108.521 256.382 242.462 1.00 68.20  ? 292 GLN D OE1    1 
ATOM   24336 N  NE2    . GLN D  1 292 ? 107.207 256.355 240.645 1.00 53.14  ? 292 GLN D NE2    1 
ATOM   24337 H  H      . GLN D  1 292 ? 105.014 258.113 244.822 1.00 62.31  ? 292 GLN D H      1 
ATOM   24338 H  HA     . GLN D  1 292 ? 103.680 258.953 242.675 1.00 61.31  ? 292 GLN D HA     1 
ATOM   24339 H  HB2    . GLN D  1 292 ? 105.301 257.910 241.432 1.00 62.06  ? 292 GLN D HB2    1 
ATOM   24340 H  HB3    . GLN D  1 292 ? 106.020 258.713 242.595 1.00 62.50  ? 292 GLN D HB3    1 
ATOM   24341 H  HG2    . GLN D  1 292 ? 106.461 256.810 243.722 1.00 62.51  ? 292 GLN D HG2    1 
ATOM   24342 H  HG3    . GLN D  1 292 ? 105.591 255.952 242.710 1.00 57.89  ? 292 GLN D HG3    1 
ATOM   24343 H  HE21   . GLN D  1 292 ? 107.871 256.215 240.119 1.00 54.47  ? 292 GLN D HE21   1 
ATOM   24344 H  HE22   . GLN D  1 292 ? 106.413 256.420 240.325 1.00 55.44  ? 292 GLN D HE22   1 
ATOM   24345 N  N      . MET D  1 293 ? 102.938 256.134 243.795 1.00 62.24  ? 293 MET D N      1 
ATOM   24346 C  CA     . MET D  1 293 ? 102.012 255.027 243.595 1.00 53.69  ? 293 MET D CA     1 
ATOM   24347 C  C      . MET D  1 293 ? 100.620 255.532 243.249 1.00 56.75  ? 293 MET D C      1 
ATOM   24348 O  O      . MET D  1 293 ? 99.965  255.001 242.346 1.00 61.60  ? 293 MET D O      1 
ATOM   24349 C  CB     . MET D  1 293 ? 101.960 254.161 244.847 1.00 52.55  ? 293 MET D CB     1 
ATOM   24350 C  CG     . MET D  1 293 ? 102.894 252.979 244.813 1.00 50.18  ? 293 MET D CG     1 
ATOM   24351 S  SD     . MET D  1 293 ? 103.091 252.203 246.430 1.00 65.66  ? 293 MET D SD     1 
ATOM   24352 C  CE     . MET D  1 293 ? 101.476 252.478 247.149 1.00 48.80  ? 293 MET D CE     1 
ATOM   24353 H  H      . MET D  1 293 ? 103.289 256.171 244.577 1.00 60.74  ? 293 MET D H      1 
ATOM   24354 H  HA     . MET D  1 293 ? 102.333 254.476 242.871 1.00 53.76  ? 293 MET D HA     1 
ATOM   24355 H  HB2    . MET D  1 293 ? 102.194 254.701 245.616 1.00 56.29  ? 293 MET D HB2    1 
ATOM   24356 H  HB3    . MET D  1 293 ? 101.058 253.826 244.945 1.00 53.57  ? 293 MET D HB3    1 
ATOM   24357 H  HG2    . MET D  1 293 ? 102.536 252.320 244.202 1.00 51.12  ? 293 MET D HG2    1 
ATOM   24358 H  HG3    . MET D  1 293 ? 103.764 253.277 244.504 1.00 52.37  ? 293 MET D HG3    1 
ATOM   24359 H  HE1    . MET D  1 293 ? 101.393 253.413 247.388 1.00 52.78  ? 293 MET D HE1    1 
ATOM   24360 H  HE2    . MET D  1 293 ? 101.388 251.926 247.938 1.00 49.12  ? 293 MET D HE2    1 
ATOM   24361 H  HE3    . MET D  1 293 ? 100.794 252.244 246.505 1.00 52.25  ? 293 MET D HE3    1 
ATOM   24362 N  N      . PHE D  1 294 ? 100.155 256.552 243.956 1.00 53.62  ? 294 PHE D N      1 
ATOM   24363 C  CA     . PHE D  1 294 ? 98.839  257.128 243.742 1.00 53.59  ? 294 PHE D CA     1 
ATOM   24364 C  C      . PHE D  1 294 ? 98.845  258.223 242.689 1.00 59.31  ? 294 PHE D C      1 
ATOM   24365 O  O      . PHE D  1 294 ? 97.789  258.799 242.408 1.00 62.10  ? 294 PHE D O      1 
ATOM   24366 C  CB     . PHE D  1 294 ? 98.309  257.682 245.060 1.00 57.32  ? 294 PHE D CB     1 
ATOM   24367 C  CG     . PHE D  1 294 ? 97.912  256.625 246.045 1.00 61.65  ? 294 PHE D CG     1 
ATOM   24368 C  CD1    . PHE D  1 294 ? 98.876  255.932 246.753 1.00 60.01  ? 294 PHE D CD1    1 
ATOM   24369 C  CD2    . PHE D  1 294 ? 96.581  256.322 246.263 1.00 62.12  ? 294 PHE D CD2    1 
ATOM   24370 C  CE1    . PHE D  1 294 ? 98.524  254.957 247.654 1.00 56.23  ? 294 PHE D CE1    1 
ATOM   24371 C  CE2    . PHE D  1 294 ? 96.224  255.347 247.167 1.00 61.39  ? 294 PHE D CE2    1 
ATOM   24372 C  CZ     . PHE D  1 294 ? 97.197  254.664 247.863 1.00 58.34  ? 294 PHE D CZ     1 
ATOM   24373 H  H      . PHE D  1 294 ? 100.593 256.936 244.584 1.00 56.10  ? 294 PHE D H      1 
ATOM   24374 H  HA     . PHE D  1 294 ? 98.237  256.433 243.445 1.00 56.57  ? 294 PHE D HA     1 
ATOM   24375 H  HB2    . PHE D  1 294 ? 99.057  258.147 245.442 1.00 57.53  ? 294 PHE D HB2    1 
ATOM   24376 H  HB3    . PHE D  1 294 ? 97.562  258.289 244.914 1.00 58.04  ? 294 PHE D HB3    1 
ATOM   24377 H  HD1    . PHE D  1 294 ? 99.772  256.129 246.622 1.00 58.48  ? 294 PHE D HD1    1 
ATOM   24378 H  HD2    . PHE D  1 294 ? 95.920  256.779 245.796 1.00 60.51  ? 294 PHE D HD2    1 
ATOM   24379 H  HE1    . PHE D  1 294 ? 99.183  254.499 248.123 1.00 56.34  ? 294 PHE D HE1    1 
ATOM   24380 H  HE2    . PHE D  1 294 ? 95.327  255.149 247.307 1.00 62.16  ? 294 PHE D HE2    1 
ATOM   24381 H  HZ     . PHE D  1 294 ? 96.957  254.006 248.473 1.00 58.84  ? 294 PHE D HZ     1 
ATOM   24382 N  N      . ASP D  1 295 ? 100.002 258.527 242.111 1.00 63.87  ? 295 ASP D N      1 
ATOM   24383 C  CA     . ASP D  1 295 ? 100.066 259.503 241.035 1.00 64.77  ? 295 ASP D CA     1 
ATOM   24384 C  C      . ASP D  1 295 ? 99.405  258.935 239.789 1.00 67.17  ? 295 ASP D C      1 
ATOM   24385 O  O      . ASP D  1 295 ? 99.754  257.844 239.330 1.00 69.87  ? 295 ASP D O      1 
ATOM   24386 C  CB     . ASP D  1 295 ? 101.517 259.874 240.744 1.00 67.97  ? 295 ASP D CB     1 
ATOM   24387 C  CG     . ASP D  1 295 ? 101.637 261.068 239.824 1.00 76.84  ? 295 ASP D CG     1 
ATOM   24388 O  OD1    . ASP D  1 295 ? 100.590 261.605 239.408 1.00 80.09  ? 295 ASP D OD1    1 
ATOM   24389 O  OD2    . ASP D  1 295 ? 102.779 261.473 239.520 1.00 83.14  ? 295 ASP D OD2    1 
ATOM   24390 H  H      . ASP D  1 295 ? 100.761 258.184 242.326 1.00 62.42  ? 295 ASP D H      1 
ATOM   24391 H  HA     . ASP D  1 295 ? 99.589  260.304 241.296 1.00 65.84  ? 295 ASP D HA     1 
ATOM   24392 H  HB2    . ASP D  1 295 ? 101.963 260.088 241.576 1.00 67.34  ? 295 ASP D HB2    1 
ATOM   24393 H  HB3    . ASP D  1 295 ? 101.953 259.123 240.317 1.00 67.43  ? 295 ASP D HB3    1 
ATOM   24394 N  N      . ALA D  1 296 ? 98.451  259.682 239.235 1.00 66.74  ? 296 ALA D N      1 
ATOM   24395 C  CA     . ALA D  1 296 ? 97.715  259.198 238.076 1.00 68.33  ? 296 ALA D CA     1 
ATOM   24396 C  C      . ALA D  1 296 ? 98.615  259.003 236.866 1.00 67.06  ? 296 ALA D C      1 
ATOM   24397 O  O      . ALA D  1 296 ? 98.243  258.273 235.941 1.00 65.08  ? 296 ALA D O      1 
ATOM   24398 C  CB     . ALA D  1 296 ? 96.587  260.166 237.735 1.00 73.39  ? 296 ALA D CB     1 
ATOM   24399 H  H      . ALA D  1 296 ? 98.217  260.462 239.508 1.00 67.34  ? 296 ALA D H      1 
ATOM   24400 H  HA     . ALA D  1 296 ? 97.317  258.344 238.293 1.00 67.51  ? 296 ALA D HA     1 
ATOM   24401 H  HB1    . ALA D  1 296 ? 96.973  261.021 237.499 1.00 70.51  ? 296 ALA D HB1    1 
ATOM   24402 H  HB2    . ALA D  1 296 ? 96.014  260.261 238.510 1.00 69.79  ? 296 ALA D HB2    1 
ATOM   24403 H  HB3    . ALA D  1 296 ? 96.083  259.810 236.989 1.00 71.06  ? 296 ALA D HB3    1 
ATOM   24404 N  N      . LYS D  1 297 ? 99.784  259.637 236.848 1.00 68.48  ? 297 LYS D N      1 
ATOM   24405 C  CA     . LYS D  1 297 ? 100.713 259.504 235.737 1.00 70.50  ? 297 LYS D CA     1 
ATOM   24406 C  C      . LYS D  1 297 ? 101.523 258.216 235.796 1.00 71.91  ? 297 LYS D C      1 
ATOM   24407 O  O      . LYS D  1 297 ? 102.206 257.890 234.820 1.00 78.29  ? 297 LYS D O      1 
ATOM   24408 C  CB     . LYS D  1 297 ? 101.650 260.718 235.705 1.00 74.19  ? 297 LYS D CB     1 
ATOM   24409 C  CG     . LYS D  1 297 ? 103.133 260.402 235.834 1.00 78.64  ? 297 LYS D CG     1 
ATOM   24410 C  CD     . LYS D  1 297 ? 103.970 261.668 235.868 1.00 80.76  ? 297 LYS D CD     1 
ATOM   24411 C  CE     . LYS D  1 297 ? 105.453 261.349 235.837 1.00 81.77  ? 297 LYS D CE     1 
ATOM   24412 N  NZ     . LYS D  1 297 ? 106.297 262.571 235.860 1.00 82.09  ? 297 LYS D NZ     1 
ATOM   24413 H  H      . LYS D  1 297 ? 100.060 260.156 237.474 1.00 70.40  ? 297 LYS D H      1 
ATOM   24414 H  HA     . LYS D  1 297 ? 100.210 259.499 234.910 1.00 70.74  ? 297 LYS D HA     1 
ATOM   24415 H  HB2    . LYS D  1 297 ? 101.521 261.183 234.865 1.00 75.72  ? 297 LYS D HB2    1 
ATOM   24416 H  HB3    . LYS D  1 297 ? 101.415 261.307 236.436 1.00 73.41  ? 297 LYS D HB3    1 
ATOM   24417 H  HG2    . LYS D  1 297 ? 103.292 259.921 236.660 1.00 77.14  ? 297 LYS D HG2    1 
ATOM   24418 H  HG3    . LYS D  1 297 ? 103.425 259.879 235.073 1.00 78.59  ? 297 LYS D HG3    1 
ATOM   24419 H  HD2    . LYS D  1 297 ? 103.759 262.213 235.095 1.00 80.43  ? 297 LYS D HD2    1 
ATOM   24420 H  HD3    . LYS D  1 297 ? 103.781 262.155 236.684 1.00 78.85  ? 297 LYS D HD3    1 
ATOM   24421 H  HE2    . LYS D  1 297 ? 105.680 260.814 236.612 1.00 80.12  ? 297 LYS D HE2    1 
ATOM   24422 H  HE3    . LYS D  1 297 ? 105.655 260.860 235.024 1.00 78.81  ? 297 LYS D HE3    1 
ATOM   24423 H  HZ1    . LYS D  1 297 ? 107.157 262.346 235.842 1.00 81.47  ? 297 LYS D HZ1    1 
ATOM   24424 H  HZ2    . LYS D  1 297 ? 106.115 263.080 235.153 1.00 81.22  ? 297 LYS D HZ2    1 
ATOM   24425 H  HZ3    . LYS D  1 297 ? 106.136 263.036 236.601 1.00 80.47  ? 297 LYS D HZ3    1 
ATOM   24426 N  N      . ASN D  1 298 ? 101.450 257.473 236.899 1.00 62.65  ? 298 ASN D N      1 
ATOM   24427 C  CA     . ASN D  1 298 ? 102.253 256.275 237.101 1.00 61.51  ? 298 ASN D CA     1 
ATOM   24428 C  C      . ASN D  1 298 ? 101.404 255.011 237.115 1.00 63.50  ? 298 ASN D C      1 
ATOM   24429 O  O      . ASN D  1 298 ? 101.855 253.969 237.600 1.00 65.22  ? 298 ASN D O      1 
ATOM   24430 C  CB     . ASN D  1 298 ? 103.046 256.396 238.400 1.00 62.08  ? 298 ASN D CB     1 
ATOM   24431 C  CG     . ASN D  1 298 ? 104.032 255.272 238.586 1.00 64.47  ? 298 ASN D CG     1 
ATOM   24432 O  OD1    . ASN D  1 298 ? 104.801 254.946 237.684 1.00 65.87  ? 298 ASN D OD1    1 
ATOM   24433 N  ND2    . ASN D  1 298 ? 104.002 254.656 239.756 1.00 64.20  ? 298 ASN D ND2    1 
ATOM   24434 H  H      . ASN D  1 298 ? 100.923 257.642 237.556 1.00 66.29  ? 298 ASN D H      1 
ATOM   24435 H  HA     . ASN D  1 298 ? 102.889 256.198 236.377 1.00 64.69  ? 298 ASN D HA     1 
ATOM   24436 H  HB2    . ASN D  1 298 ? 103.539 257.230 238.393 1.00 65.15  ? 298 ASN D HB2    1 
ATOM   24437 H  HB3    . ASN D  1 298 ? 102.428 256.378 239.145 1.00 62.86  ? 298 ASN D HB3    1 
ATOM   24438 H  HD21   . ASN D  1 298 ? 103.445 254.912 240.357 1.00 60.27  ? 298 ASN D HD21   1 
ATOM   24439 H  HD22   . ASN D  1 298 ? 104.539 254.005 239.914 1.00 58.84  ? 298 ASN D HD22   1 
ATOM   24440 N  N      . MET D  1 299 ? 100.186 255.079 236.592 1.00 61.69  ? 299 MET D N      1 
ATOM   24441 C  CA     . MET D  1 299 ? 99.274  253.947 236.569 1.00 52.14  ? 299 MET D CA     1 
ATOM   24442 C  C      . MET D  1 299 ? 99.226  253.347 235.172 1.00 54.12  ? 299 MET D C      1 
ATOM   24443 O  O      . MET D  1 299 ? 99.282  254.070 234.173 1.00 59.19  ? 299 MET D O      1 
ATOM   24444 C  CB     . MET D  1 299 ? 97.875  254.370 237.008 1.00 54.71  ? 299 MET D CB     1 
ATOM   24445 C  CG     . MET D  1 299 ? 97.858  255.130 238.320 1.00 66.50  ? 299 MET D CG     1 
ATOM   24446 S  SD     . MET D  1 299 ? 96.882  254.318 239.590 1.00 73.07  ? 299 MET D SD     1 
ATOM   24447 C  CE     . MET D  1 299 ? 95.255  254.526 238.874 1.00 65.83  ? 299 MET D CE     1 
ATOM   24448 H  H      . MET D  1 299 ? 99.856  255.788 236.243 1.00 63.45  ? 299 MET D H      1 
ATOM   24449 H  HA     . MET D  1 299 ? 99.590  253.276 237.186 1.00 56.65  ? 299 MET D HA     1 
ATOM   24450 H  HB2    . MET D  1 299 ? 97.490  254.937 236.327 1.00 57.38  ? 299 MET D HB2    1 
ATOM   24451 H  HB3    . MET D  1 299 ? 97.330  253.578 237.117 1.00 55.52  ? 299 MET D HB3    1 
ATOM   24452 H  HG2    . MET D  1 299 ? 98.767  255.191 238.655 1.00 64.17  ? 299 MET D HG2    1 
ATOM   24453 H  HG3    . MET D  1 299 ? 97.498  256.016 238.172 1.00 65.39  ? 299 MET D HG3    1 
ATOM   24454 H  HE1    . MET D  1 299 ? 94.593  254.120 239.452 1.00 62.94  ? 299 MET D HE1    1 
ATOM   24455 H  HE2    . MET D  1 299 ? 95.075  255.473 238.778 1.00 65.23  ? 299 MET D HE2    1 
ATOM   24456 H  HE3    . MET D  1 299 ? 95.241  254.101 238.003 1.00 62.13  ? 299 MET D HE3    1 
ATOM   24457 N  N      . MET D  1 300 ? 99.119  252.021 235.109 1.00 56.21  ? 300 MET D N      1 
ATOM   24458 C  CA     . MET D  1 300 ? 99.171  251.286 233.856 1.00 44.24  ? 300 MET D CA     1 
ATOM   24459 C  C      . MET D  1 300 ? 97.811  251.165 233.187 1.00 46.17  ? 300 MET D C      1 
ATOM   24460 O  O      . MET D  1 300 ? 97.611  250.253 232.379 1.00 53.28  ? 300 MET D O      1 
ATOM   24461 C  CB     . MET D  1 300 ? 99.753  249.892 234.087 1.00 47.81  ? 300 MET D CB     1 
ATOM   24462 C  CG     . MET D  1 300 ? 101.094 249.898 234.776 1.00 52.84  ? 300 MET D CG     1 
ATOM   24463 S  SD     . MET D  1 300 ? 101.865 248.277 234.809 1.00 63.13  ? 300 MET D SD     1 
ATOM   24464 C  CE     . MET D  1 300 ? 103.353 248.666 235.712 1.00 54.21  ? 300 MET D CE     1 
ATOM   24465 H  H      . MET D  1 300 ? 99.015  251.519 235.796 1.00 53.88  ? 300 MET D H      1 
ATOM   24466 H  HA     . MET D  1 300 ? 99.767  251.753 233.256 1.00 50.92  ? 300 MET D HA     1 
ATOM   24467 H  HB2    . MET D  1 300 ? 99.142  249.385 234.637 1.00 49.62  ? 300 MET D HB2    1 
ATOM   24468 H  HB3    . MET D  1 300 ? 99.865  249.458 233.231 1.00 50.59  ? 300 MET D HB3    1 
ATOM   24469 H  HG2    . MET D  1 300 ? 101.687 250.503 234.309 1.00 53.50  ? 300 MET D HG2    1 
ATOM   24470 H  HG3    . MET D  1 300 ? 100.977 250.190 235.691 1.00 51.37  ? 300 MET D HG3    1 
ATOM   24471 H  HE1    . MET D  1 300 ? 103.838 249.356 235.236 1.00 52.60  ? 300 MET D HE1    1 
ATOM   24472 H  HE2    . MET D  1 300 ? 103.895 247.867 235.790 1.00 52.22  ? 300 MET D HE2    1 
ATOM   24473 H  HE3    . MET D  1 300 ? 103.105 248.988 236.591 1.00 52.31  ? 300 MET D HE3    1 
ATOM   24474 N  N      . ALA D  1 301 ? 96.872  252.049 233.505 1.00 53.42  ? 301 ALA D N      1 
ATOM   24475 C  CA     . ALA D  1 301 ? 95.587  252.081 232.831 1.00 56.69  ? 301 ALA D CA     1 
ATOM   24476 C  C      . ALA D  1 301 ? 95.266  253.502 232.400 1.00 68.36  ? 301 ALA D C      1 
ATOM   24477 O  O      . ALA D  1 301 ? 95.637  254.473 233.065 1.00 71.95  ? 301 ALA D O      1 
ATOM   24478 C  CB     . ALA D  1 301 ? 94.473  251.537 233.718 1.00 57.19  ? 301 ALA D CB     1 
ATOM   24479 H  H      . ALA D  1 301 ? 96.954  252.640 234.120 1.00 55.53  ? 301 ALA D H      1 
ATOM   24480 H  HA     . ALA D  1 301 ? 95.635  251.547 232.037 1.00 56.01  ? 301 ALA D HA     1 
ATOM   24481 H  HB1    . ALA D  1 301 ? 94.783  250.714 234.111 1.00 53.27  ? 301 ALA D HB1    1 
ATOM   24482 H  HB2    . ALA D  1 301 ? 93.681  251.366 233.176 1.00 55.62  ? 301 ALA D HB2    1 
ATOM   24483 H  HB3    . ALA D  1 301 ? 94.292  252.176 234.423 1.00 57.07  ? 301 ALA D HB3    1 
ATOM   24484 N  N      . ALA D  1 302 ? 94.567  253.610 231.269 1.00 76.02  ? 302 ALA D N      1 
ATOM   24485 C  CA     . ALA D  1 302 ? 94.289  254.920 230.694 1.00 78.02  ? 302 ALA D CA     1 
ATOM   24486 C  C      . ALA D  1 302 ? 93.427  255.762 231.624 1.00 82.46  ? 302 ALA D C      1 
ATOM   24487 O  O      . ALA D  1 302 ? 93.678  256.959 231.800 1.00 87.88  ? 302 ALA D O      1 
ATOM   24488 C  CB     . ALA D  1 302 ? 93.606  254.757 229.337 1.00 78.18  ? 302 ALA D CB     1 
ATOM   24489 H  H      . ALA D  1 302 ? 94.243  252.949 230.827 1.00 71.51  ? 302 ALA D H      1 
ATOM   24490 H  HA     . ALA D  1 302 ? 95.125  255.390 230.557 1.00 75.58  ? 302 ALA D HA     1 
ATOM   24491 H  HB1    . ALA D  1 302 ? 94.187  254.248 228.749 1.00 75.61  ? 302 ALA D HB1    1 
ATOM   24492 H  HB2    . ALA D  1 302 ? 93.439  255.636 228.964 1.00 77.95  ? 302 ALA D HB2    1 
ATOM   24493 H  HB3    . ALA D  1 302 ? 92.768  254.285 229.463 1.00 76.67  ? 302 ALA D HB3    1 
ATOM   24494 N  N      . CYS D  1 303 ? 92.409  255.156 232.226 1.00 85.68  ? 303 CYS D N      1 
ATOM   24495 C  CA     . CYS D  1 303 ? 91.472  255.912 233.043 1.00 83.60  ? 303 CYS D CA     1 
ATOM   24496 C  C      . CYS D  1 303 ? 92.189  256.570 234.213 1.00 78.04  ? 303 CYS D C      1 
ATOM   24497 O  O      . CYS D  1 303 ? 93.006  255.940 234.892 1.00 78.41  ? 303 CYS D O      1 
ATOM   24498 C  CB     . CYS D  1 303 ? 90.359  254.995 233.544 1.00 82.70  ? 303 CYS D CB     1 
ATOM   24499 S  SG     . CYS D  1 303 ? 89.250  254.423 232.239 1.00 101.54 ? 303 CYS D SG     1 
ATOM   24500 H  H      . CYS D  1 303 ? 92.242  254.315 232.180 1.00 81.80  ? 303 CYS D H      1 
ATOM   24501 H  HA     . CYS D  1 303 ? 91.070  256.610 232.505 1.00 84.44  ? 303 CYS D HA     1 
ATOM   24502 H  HB2    . CYS D  1 303 ? 90.762  254.214 233.952 1.00 80.63  ? 303 CYS D HB2    1 
ATOM   24503 H  HB3    . CYS D  1 303 ? 89.829  255.472 234.200 1.00 82.83  ? 303 CYS D HB3    1 
ATOM   24504 H  HG     . CYS D  1 303 ? 88.387  253.747 232.723 1.00 97.85  ? 303 CYS D HG     1 
ATOM   24505 N  N      . ASP D  1 304 ? 91.883  257.846 234.441 1.00 81.01  ? 304 ASP D N      1 
ATOM   24506 C  CA     . ASP D  1 304 ? 92.485  258.616 235.524 1.00 86.10  ? 304 ASP D CA     1 
ATOM   24507 C  C      . ASP D  1 304 ? 91.610  258.534 236.767 1.00 83.85  ? 304 ASP D C      1 
ATOM   24508 O  O      . ASP D  1 304 ? 90.401  258.776 236.679 1.00 84.43  ? 304 ASP D O      1 
ATOM   24509 C  CB     . ASP D  1 304 ? 92.662  260.070 235.125 1.00 84.90  ? 304 ASP D CB     1 
ATOM   24510 C  CG     . ASP D  1 304 ? 93.710  260.254 234.051 1.00 95.61  ? 304 ASP D CG     1 
ATOM   24511 O  OD1    . ASP D  1 304 ? 94.642  259.425 233.985 1.00 92.73  ? 304 ASP D OD1    1 
ATOM   24512 O  OD2    . ASP D  1 304 ? 93.606  261.225 233.273 1.00 103.99 ? 304 ASP D OD2    1 
ATOM   24513 H  H      . ASP D  1 304 ? 91.315  258.292 233.976 1.00 83.51  ? 304 ASP D H      1 
ATOM   24514 H  HA     . ASP D  1 304 ? 93.357  258.248 235.722 1.00 85.90  ? 304 ASP D HA     1 
ATOM   24515 H  HB2    . ASP D  1 304 ? 91.818  260.411 234.791 1.00 86.57  ? 304 ASP D HB2    1 
ATOM   24516 H  HB3    . ASP D  1 304 ? 92.938  260.577 235.903 1.00 85.38  ? 304 ASP D HB3    1 
ATOM   24517 N  N      . PRO D  1 305 ? 92.168  258.186 237.928 1.00 74.23  ? 305 PRO D N      1 
ATOM   24518 C  CA     . PRO D  1 305 ? 91.328  258.063 239.125 1.00 77.62  ? 305 PRO D CA     1 
ATOM   24519 C  C      . PRO D  1 305 ? 90.683  259.367 239.546 1.00 82.18  ? 305 PRO D C      1 
ATOM   24520 O  O      . PRO D  1 305 ? 89.651  259.338 240.227 1.00 86.07  ? 305 PRO D O      1 
ATOM   24521 C  CB     . PRO D  1 305 ? 92.310  257.553 240.185 1.00 74.94  ? 305 PRO D CB     1 
ATOM   24522 C  CG     . PRO D  1 305 ? 93.632  258.029 239.729 1.00 71.08  ? 305 PRO D CG     1 
ATOM   24523 C  CD     . PRO D  1 305 ? 93.596  258.017 238.243 1.00 68.18  ? 305 PRO D CD     1 
ATOM   24524 H  HA     . PRO D  1 305 ? 90.641  257.397 238.969 1.00 78.11  ? 305 PRO D HA     1 
ATOM   24525 H  HB2    . PRO D  1 305 ? 92.088  257.939 241.045 1.00 77.58  ? 305 PRO D HB2    1 
ATOM   24526 H  HB3    . PRO D  1 305 ? 92.285  256.586 240.217 1.00 74.41  ? 305 PRO D HB3    1 
ATOM   24527 H  HG2    . PRO D  1 305 ? 93.775  258.932 240.050 1.00 74.04  ? 305 PRO D HG2    1 
ATOM   24528 H  HG3    . PRO D  1 305 ? 94.323  257.435 240.054 1.00 71.01  ? 305 PRO D HG3    1 
ATOM   24529 H  HD2    . PRO D  1 305 ? 94.113  258.755 237.887 1.00 73.85  ? 305 PRO D HD2    1 
ATOM   24530 H  HD3    . PRO D  1 305 ? 93.914  257.169 237.904 1.00 71.64  ? 305 PRO D HD3    1 
ATOM   24531 N  N      . ARG D  1 306 ? 91.254  260.510 239.166 1.00 77.71  ? 306 ARG D N      1 
ATOM   24532 C  CA     . ARG D  1 306 ? 90.672  261.788 239.549 1.00 77.16  ? 306 ARG D CA     1 
ATOM   24533 C  C      . ARG D  1 306 ? 89.262  261.958 239.015 1.00 76.51  ? 306 ARG D C      1 
ATOM   24534 O  O      . ARG D  1 306 ? 88.492  262.745 239.574 1.00 79.66  ? 306 ARG D O      1 
ATOM   24535 C  CB     . ARG D  1 306 ? 91.545  262.939 239.055 1.00 80.54  ? 306 ARG D CB     1 
ATOM   24536 C  CG     . ARG D  1 306 ? 92.532  263.467 240.079 1.00 81.22  ? 306 ARG D CG     1 
ATOM   24537 C  CD     . ARG D  1 306 ? 93.945  262.988 239.817 1.00 83.78  ? 306 ARG D CD     1 
ATOM   24538 N  NE     . ARG D  1 306 ? 94.436  263.412 238.512 1.00 89.53  ? 306 ARG D NE     1 
ATOM   24539 C  CZ     . ARG D  1 306 ? 95.716  263.445 238.166 1.00 91.68  ? 306 ARG D CZ     1 
ATOM   24540 N  NH1    . ARG D  1 306 ? 96.672  263.116 239.020 1.00 86.89  ? 306 ARG D NH1    1 
ATOM   24541 N  NH2    . ARG D  1 306 ? 96.045  263.826 236.936 1.00 95.62  ? 306 ARG D NH2    1 
ATOM   24542 H  H      . ARG D  1 306 ? 91.968  260.569 238.694 1.00 78.93  ? 306 ARG D H      1 
ATOM   24543 H  HA     . ARG D  1 306 ? 90.625  261.834 240.513 1.00 78.80  ? 306 ARG D HA     1 
ATOM   24544 H  HB2    . ARG D  1 306 ? 92.049  262.635 238.287 1.00 82.05  ? 306 ARG D HB2    1 
ATOM   24545 H  HB3    . ARG D  1 306 ? 90.969  263.673 238.797 1.00 81.01  ? 306 ARG D HB3    1 
ATOM   24546 H  HG2    . ARG D  1 306 ? 92.534  264.435 240.046 1.00 82.25  ? 306 ARG D HG2    1 
ATOM   24547 H  HG3    . ARG D  1 306 ? 92.273  263.166 240.963 1.00 81.30  ? 306 ARG D HG3    1 
ATOM   24548 H  HD2    . ARG D  1 306 ? 94.533  263.355 240.494 1.00 84.12  ? 306 ARG D HD2    1 
ATOM   24549 H  HD3    . ARG D  1 306 ? 93.962  262.020 239.848 1.00 82.86  ? 306 ARG D HD3    1 
ATOM   24550 H  HE     . ARG D  1 306 ? 93.860  263.680 237.935 1.00 88.73  ? 306 ARG D HE     1 
ATOM   24551 H  HH11   . ARG D  1 306 ? 96.474  262.870 239.819 1.00 84.52  ? 306 ARG D HH11   1 
ATOM   24552 H  HH12   . ARG D  1 306 ? 97.496  263.147 238.774 1.00 84.32  ? 306 ARG D HH12   1 
ATOM   24553 H  HH21   . ARG D  1 306 ? 95.432  264.040 236.375 1.00 92.94  ? 306 ARG D HH21   1 
ATOM   24554 H  HH22   . ARG D  1 306 ? 96.872  263.851 236.701 1.00 92.73  ? 306 ARG D HH22   1 
ATOM   24555 N  N      . HIS D  1 307 ? 88.900  261.247 237.949 1.00 77.85  ? 307 HIS D N      1 
ATOM   24556 C  CA     . HIS D  1 307 ? 87.564  261.400 237.398 1.00 82.76  ? 307 HIS D CA     1 
ATOM   24557 C  C      . HIS D  1 307 ? 86.515  260.616 238.170 1.00 82.68  ? 307 HIS D C      1 
ATOM   24558 O  O      . HIS D  1 307 ? 85.325  260.746 237.864 1.00 85.12  ? 307 HIS D O      1 
ATOM   24559 C  CB     . HIS D  1 307 ? 87.562  260.972 235.929 1.00 87.56  ? 307 HIS D CB     1 
ATOM   24560 C  CG     . HIS D  1 307 ? 88.252  261.945 235.024 1.00 91.02  ? 307 HIS D CG     1 
ATOM   24561 N  ND1    . HIS D  1 307 ? 89.557  262.345 235.216 1.00 89.13  ? 307 HIS D ND1    1 
ATOM   24562 C  CD2    . HIS D  1 307 ? 87.815  262.605 233.926 1.00 91.32  ? 307 HIS D CD2    1 
ATOM   24563 C  CE1    . HIS D  1 307 ? 89.894  263.207 234.274 1.00 90.49  ? 307 HIS D CE1    1 
ATOM   24564 N  NE2    . HIS D  1 307 ? 88.855  263.382 233.478 1.00 92.86  ? 307 HIS D NE2    1 
ATOM   24565 H  H      . HIS D  1 307 ? 89.403  260.688 237.536 1.00 81.18  ? 307 HIS D H      1 
ATOM   24566 H  HA     . HIS D  1 307 ? 87.317  262.334 237.435 1.00 83.04  ? 307 HIS D HA     1 
ATOM   24567 H  HB2    . HIS D  1 307 ? 88.026  260.125 235.850 1.00 85.79  ? 307 HIS D HB2    1 
ATOM   24568 H  HB3    . HIS D  1 307 ? 86.646  260.880 235.629 1.00 86.76  ? 307 HIS D HB3    1 
ATOM   24569 H  HD2    . HIS D  1 307 ? 86.968  262.542 233.546 1.00 89.75  ? 307 HIS D HD2    1 
ATOM   24570 H  HE1    . HIS D  1 307 ? 90.722  263.619 234.188 1.00 90.16  ? 307 HIS D HE1    1 
ATOM   24571 H  HE2    . HIS D  1 307 ? 88.834  263.899 232.791 1.00 92.16  ? 307 HIS D HE2    1 
ATOM   24572 N  N      . GLY D  1 308 ? 86.915  259.801 239.126 1.00 82.15  ? 308 GLY D N      1 
ATOM   24573 C  CA     . GLY D  1 308 ? 85.991  258.979 239.890 1.00 82.49  ? 308 GLY D CA     1 
ATOM   24574 C  C      . GLY D  1 308 ? 86.490  258.870 241.310 1.00 80.74  ? 308 GLY D C      1 
ATOM   24575 O  O      . GLY D  1 308 ? 87.209  259.746 241.799 1.00 83.25  ? 308 GLY D O      1 
ATOM   24576 H  H      . GLY D  1 308 ? 87.736  259.706 239.362 1.00 82.12  ? 308 GLY D H      1 
ATOM   24577 H  HA2    . GLY D  1 308 ? 85.093  259.360 239.873 1.00 82.60  ? 308 GLY D HA2    1 
ATOM   24578 H  HA3    . GLY D  1 308 ? 85.942  258.085 239.513 1.00 83.53  ? 308 GLY D HA3    1 
ATOM   24579 N  N      . ARG D  1 309 ? 86.119  257.781 241.971 1.00 77.97  ? 309 ARG D N      1 
ATOM   24580 C  CA     . ARG D  1 309 ? 86.503  257.523 243.348 1.00 76.14  ? 309 ARG D CA     1 
ATOM   24581 C  C      . ARG D  1 309 ? 87.003  256.095 243.485 1.00 75.09  ? 309 ARG D C      1 
ATOM   24582 O  O      . ARG D  1 309 ? 86.527  255.182 242.805 1.00 78.58  ? 309 ARG D O      1 
ATOM   24583 C  CB     . ARG D  1 309 ? 85.336  257.742 244.315 1.00 77.88  ? 309 ARG D CB     1 
ATOM   24584 C  CG     . ARG D  1 309 ? 84.942  259.190 244.509 1.00 80.83  ? 309 ARG D CG     1 
ATOM   24585 C  CD     . ARG D  1 309 ? 84.079  259.349 245.744 1.00 87.47  ? 309 ARG D CD     1 
ATOM   24586 N  NE     . ARG D  1 309 ? 83.853  260.749 246.088 1.00 93.73  ? 309 ARG D NE     1 
ATOM   24587 C  CZ     . ARG D  1 309 ? 82.733  261.417 245.846 1.00 99.26  ? 309 ARG D CZ     1 
ATOM   24588 N  NH1    . ARG D  1 309 ? 81.691  260.843 245.267 1.00 97.54  ? 309 ARG D NH1    1 
ATOM   24589 N  NH2    . ARG D  1 309 ? 82.652  262.696 246.201 1.00 103.52 ? 309 ARG D NH2    1 
ATOM   24590 H  H      . ARG D  1 309 ? 85.626  257.167 241.626 1.00 80.14  ? 309 ARG D H      1 
ATOM   24591 H  HA     . ARG D  1 309 ? 87.221  258.123 243.596 1.00 78.61  ? 309 ARG D HA     1 
ATOM   24592 H  HB2    . ARG D  1 309 ? 84.561  257.271 243.976 1.00 79.35  ? 309 ARG D HB2    1 
ATOM   24593 H  HB3    . ARG D  1 309 ? 85.581  257.384 245.180 1.00 79.80  ? 309 ARG D HB3    1 
ATOM   24594 H  HG2    . ARG D  1 309 ? 85.738  259.730 244.618 1.00 82.06  ? 309 ARG D HG2    1 
ATOM   24595 H  HG3    . ARG D  1 309 ? 84.433  259.488 243.741 1.00 81.81  ? 309 ARG D HG3    1 
ATOM   24596 H  HD2    . ARG D  1 309 ? 83.227  258.919 245.588 1.00 89.79  ? 309 ARG D HD2    1 
ATOM   24597 H  HD3    . ARG D  1 309 ? 84.525  258.928 246.493 1.00 88.61  ? 309 ARG D HD3    1 
ATOM   24598 H  HE     . ARG D  1 309 ? 84.528  261.200 246.369 1.00 94.27  ? 309 ARG D HE     1 
ATOM   24599 H  HH11   . ARG D  1 309 ? 81.724  260.020 245.024 1.00 96.23  ? 309 ARG D HH11   1 
ATOM   24600 H  HH12   . ARG D  1 309 ? 80.980  261.308 245.114 1.00 97.50  ? 309 ARG D HH12   1 
ATOM   24601 H  HH21   . ARG D  1 309 ? 83.321  263.077 246.583 1.00 101.66 ? 309 ARG D HH21   1 
ATOM   24602 H  HH22   . ARG D  1 309 ? 81.932  263.142 246.054 1.00 102.52 ? 309 ARG D HH22   1 
ATOM   24603 N  N      . TYR D  1 310 ? 87.969  255.917 244.377 1.00 69.95  ? 310 TYR D N      1 
ATOM   24604 C  CA     . TYR D  1 310 ? 88.488  254.598 244.706 1.00 62.56  ? 310 TYR D CA     1 
ATOM   24605 C  C      . TYR D  1 310 ? 87.498  253.864 245.598 1.00 61.29  ? 310 TYR D C      1 
ATOM   24606 O  O      . TYR D  1 310 ? 87.196  254.322 246.704 1.00 70.68  ? 310 TYR D O      1 
ATOM   24607 C  CB     . TYR D  1 310 ? 89.827  254.709 245.423 1.00 59.76  ? 310 TYR D CB     1 
ATOM   24608 C  CG     . TYR D  1 310 ? 90.991  255.150 244.578 1.00 62.05  ? 310 TYR D CG     1 
ATOM   24609 C  CD1    . TYR D  1 310 ? 91.536  254.309 243.624 1.00 61.42  ? 310 TYR D CD1    1 
ATOM   24610 C  CD2    . TYR D  1 310 ? 91.575  256.390 244.768 1.00 62.61  ? 310 TYR D CD2    1 
ATOM   24611 C  CE1    . TYR D  1 310 ? 92.613  254.702 242.862 1.00 62.75  ? 310 TYR D CE1    1 
ATOM   24612 C  CE2    . TYR D  1 310 ? 92.652  256.791 244.014 1.00 64.08  ? 310 TYR D CE2    1 
ATOM   24613 C  CZ     . TYR D  1 310 ? 93.168  255.943 243.063 1.00 65.77  ? 310 TYR D CZ     1 
ATOM   24614 O  OH     . TYR D  1 310 ? 94.245  256.343 242.311 1.00 73.62  ? 310 TYR D OH     1 
ATOM   24615 H  H      . TYR D  1 310 ? 88.345  256.556 244.797 1.00 70.47  ? 310 TYR D H      1 
ATOM   24616 H  HA     . TYR D  1 310 ? 88.617  254.086 243.896 1.00 65.30  ? 310 TYR D HA     1 
ATOM   24617 H  HB2    . TYR D  1 310 ? 89.733  255.347 246.142 1.00 62.58  ? 310 TYR D HB2    1 
ATOM   24618 H  HB3    . TYR D  1 310 ? 90.047  253.840 245.785 1.00 61.75  ? 310 TYR D HB3    1 
ATOM   24619 H  HD1    . TYR D  1 310 ? 91.160  253.471 243.488 1.00 62.96  ? 310 TYR D HD1    1 
ATOM   24620 H  HD2    . TYR D  1 310 ? 91.228  256.964 245.409 1.00 62.92  ? 310 TYR D HD2    1 
ATOM   24621 H  HE1    . TYR D  1 310 ? 92.965  254.130 242.219 1.00 64.86  ? 310 TYR D HE1    1 
ATOM   24622 H  HE2    . TYR D  1 310 ? 93.029  257.630 244.147 1.00 64.29  ? 310 TYR D HE2    1 
ATOM   24623 H  HH     . TYR D  1 310 ? 94.559  257.056 242.621 1.00 68.95  ? 310 TYR D HH     1 
ATOM   24624 N  N      . LEU D  1 311 ? 86.999  252.723 245.127 1.00 61.30  ? 311 LEU D N      1 
ATOM   24625 C  CA     . LEU D  1 311 ? 86.245  251.840 246.009 1.00 60.06  ? 311 LEU D CA     1 
ATOM   24626 C  C      . LEU D  1 311 ? 87.161  251.213 247.050 1.00 57.68  ? 311 LEU D C      1 
ATOM   24627 O  O      . LEU D  1 311 ? 86.849  251.208 248.246 1.00 61.60  ? 311 LEU D O      1 
ATOM   24628 C  CB     . LEU D  1 311 ? 85.544  250.760 245.190 1.00 63.54  ? 311 LEU D CB     1 
ATOM   24629 C  CG     . LEU D  1 311 ? 84.362  251.206 244.339 1.00 68.51  ? 311 LEU D CG     1 
ATOM   24630 C  CD1    . LEU D  1 311 ? 84.032  250.140 243.335 1.00 69.80  ? 311 LEU D CD1    1 
ATOM   24631 C  CD2    . LEU D  1 311 ? 83.169  251.471 245.203 1.00 68.33  ? 311 LEU D CD2    1 
ATOM   24632 H  H      . LEU D  1 311 ? 87.080  252.443 244.320 1.00 64.18  ? 311 LEU D H      1 
ATOM   24633 H  HA     . LEU D  1 311 ? 85.571  252.355 246.474 1.00 61.86  ? 311 LEU D HA     1 
ATOM   24634 H  HB2    . LEU D  1 311 ? 86.192  250.369 244.588 1.00 64.14  ? 311 LEU D HB2    1 
ATOM   24635 H  HB3    . LEU D  1 311 ? 85.218  250.080 245.797 1.00 62.25  ? 311 LEU D HB3    1 
ATOM   24636 H  HG     . LEU D  1 311 ? 84.588  252.020 243.868 1.00 67.12  ? 311 LEU D HG     1 
ATOM   24637 H  HD11   . LEU D  1 311 ? 83.273  250.431 242.807 1.00 69.29  ? 311 LEU D HD11   1 
ATOM   24638 H  HD12   . LEU D  1 311 ? 84.804  249.994 242.769 1.00 69.82  ? 311 LEU D HD12   1 
ATOM   24639 H  HD13   . LEU D  1 311 ? 83.812  249.326 243.811 1.00 66.61  ? 311 LEU D HD13   1 
ATOM   24640 H  HD21   . LEU D  1 311 ? 82.925  250.642 245.640 1.00 64.66  ? 311 LEU D HD21   1 
ATOM   24641 H  HD22   . LEU D  1 311 ? 83.398  252.146 245.859 1.00 66.78  ? 311 LEU D HD22   1 
ATOM   24642 H  HD23   . LEU D  1 311 ? 82.440  251.776 244.643 1.00 67.42  ? 311 LEU D HD23   1 
ATOM   24643 N  N      . THR D  1 312 ? 88.300  250.687 246.611 1.00 56.62  ? 312 THR D N      1 
ATOM   24644 C  CA     . THR D  1 312 ? 89.272  250.067 247.496 1.00 47.73  ? 312 THR D CA     1 
ATOM   24645 C  C      . THR D  1 312 ? 90.650  250.221 246.877 1.00 45.49  ? 312 THR D C      1 
ATOM   24646 O  O      . THR D  1 312 ? 90.792  250.638 245.727 1.00 54.06  ? 312 THR D O      1 
ATOM   24647 C  CB     . THR D  1 312 ? 88.962  248.592 247.735 1.00 45.25  ? 312 THR D CB     1 
ATOM   24648 O  OG1    . THR D  1 312 ? 88.877  247.915 246.477 1.00 51.83  ? 312 THR D OG1    1 
ATOM   24649 C  CG2    . THR D  1 312 ? 87.655  248.438 248.470 1.00 49.51  ? 312 THR D CG2    1 
ATOM   24650 H  H      . THR D  1 312 ? 88.537  250.677 245.789 1.00 57.64  ? 312 THR D H      1 
ATOM   24651 H  HA     . THR D  1 312 ? 89.267  250.523 248.348 1.00 51.28  ? 312 THR D HA     1 
ATOM   24652 H  HB     . THR D  1 312 ? 89.667  248.197 248.267 1.00 48.44  ? 312 THR D HB     1 
ATOM   24653 H  HG1    . THR D  1 312 ? 89.427  248.251 245.941 1.00 52.33  ? 312 THR D HG1    1 
ATOM   24654 H  HG21   . THR D  1 312 ? 87.621  249.060 249.211 1.00 52.04  ? 312 THR D HG21   1 
ATOM   24655 H  HG22   . THR D  1 312 ? 87.568  247.535 248.810 1.00 49.97  ? 312 THR D HG22   1 
ATOM   24656 H  HG23   . THR D  1 312 ? 86.920  248.625 247.868 1.00 51.53  ? 312 THR D HG23   1 
ATOM   24657 N  N      . VAL D  1 313 ? 91.671  249.874 247.656 1.00 42.11  ? 313 VAL D N      1 
ATOM   24658 C  CA     . VAL D  1 313 ? 93.052  249.979 247.208 1.00 41.62  ? 313 VAL D CA     1 
ATOM   24659 C  C      . VAL D  1 313 ? 93.892  248.951 247.944 1.00 41.65  ? 313 VAL D C      1 
ATOM   24660 O  O      . VAL D  1 313 ? 93.600  248.584 249.084 1.00 48.37  ? 313 VAL D O      1 
ATOM   24661 C  CB     . VAL D  1 313 ? 93.610  251.397 247.433 1.00 44.83  ? 313 VAL D CB     1 
ATOM   24662 C  CG1    . VAL D  1 313 ? 95.097  251.418 247.190 1.00 48.33  ? 313 VAL D CG1    1 
ATOM   24663 C  CG2    . VAL D  1 313 ? 92.922  252.359 246.527 1.00 50.43  ? 313 VAL D CG2    1 
ATOM   24664 H  H      . VAL D  1 313 ? 91.588  249.582 248.458 1.00 46.40  ? 313 VAL D H      1 
ATOM   24665 H  HA     . VAL D  1 313 ? 93.096  249.786 246.263 1.00 45.71  ? 313 VAL D HA     1 
ATOM   24666 H  HB     . VAL D  1 313 ? 93.440  251.665 248.347 1.00 45.66  ? 313 VAL D HB     1 
ATOM   24667 H  HG11   . VAL D  1 313 ? 95.375  252.330 247.027 1.00 49.29  ? 313 VAL D HG11   1 
ATOM   24668 H  HG12   . VAL D  1 313 ? 95.300  250.861 246.428 1.00 46.76  ? 313 VAL D HG12   1 
ATOM   24669 H  HG13   . VAL D  1 313 ? 95.541  251.085 247.985 1.00 48.53  ? 313 VAL D HG13   1 
ATOM   24670 H  HG21   . VAL D  1 313 ? 92.063  252.591 246.908 1.00 51.00  ? 313 VAL D HG21   1 
ATOM   24671 H  HG22   . VAL D  1 313 ? 92.798  251.921 245.671 1.00 49.84  ? 313 VAL D HG22   1 
ATOM   24672 H  HG23   . VAL D  1 313 ? 93.474  253.146 246.416 1.00 53.37  ? 313 VAL D HG23   1 
ATOM   24673 N  N      . ALA D  1 314 ? 94.943  248.486 247.279 1.00 37.98  ? 314 ALA D N      1 
ATOM   24674 C  CA     . ALA D  1 314 ? 95.915  247.589 247.873 1.00 34.52  ? 314 ALA D CA     1 
ATOM   24675 C  C      . ALA D  1 314 ? 97.317  248.088 247.573 1.00 39.05  ? 314 ALA D C      1 
ATOM   24676 O  O      . ALA D  1 314 ? 97.578  248.620 246.491 1.00 38.98  ? 314 ALA D O      1 
ATOM   24677 C  CB     . ALA D  1 314 ? 95.749  246.174 247.356 1.00 34.36  ? 314 ALA D CB     1 
ATOM   24678 H  H      . ALA D  1 314 ? 95.115  248.682 246.464 1.00 41.24  ? 314 ALA D H      1 
ATOM   24679 H  HA     . ALA D  1 314 ? 95.793  247.583 248.827 1.00 37.65  ? 314 ALA D HA     1 
ATOM   24680 H  HB1    . ALA D  1 314 ? 96.501  245.646 247.658 1.00 35.50  ? 314 ALA D HB1    1 
ATOM   24681 H  HB2    . ALA D  1 314 ? 94.919  245.811 247.694 1.00 37.40  ? 314 ALA D HB2    1 
ATOM   24682 H  HB3    . ALA D  1 314 ? 95.732  246.204 246.391 1.00 39.31  ? 314 ALA D HB3    1 
ATOM   24683 N  N      . ALA D  1 315 ? 98.218  247.909 248.535 1.00 40.24  ? 315 ALA D N      1 
ATOM   24684 C  CA     . ALA D  1 315 ? 99.598  248.374 248.435 1.00 37.61  ? 315 ALA D CA     1 
ATOM   24685 C  C      . ALA D  1 315 ? 100.512 247.261 248.928 1.00 36.08  ? 315 ALA D C      1 
ATOM   24686 O  O      . ALA D  1 315 ? 100.815 247.175 250.120 1.00 37.48  ? 315 ALA D O      1 
ATOM   24687 C  CB     . ALA D  1 315 ? 99.799  249.650 249.225 1.00 39.57  ? 315 ALA D CB     1 
ATOM   24688 H  H      . ALA D  1 315 ? 98.050  247.511 249.274 1.00 39.75  ? 315 ALA D H      1 
ATOM   24689 H  HA     . ALA D  1 315 ? 99.808  248.552 247.509 1.00 37.16  ? 315 ALA D HA     1 
ATOM   24690 H  HB1    . ALA D  1 315 ? 99.243  250.345 248.843 1.00 40.65  ? 315 ALA D HB1    1 
ATOM   24691 H  HB2    . ALA D  1 315 ? 100.740 249.889 249.189 1.00 40.45  ? 315 ALA D HB2    1 
ATOM   24692 H  HB3    . ALA D  1 315 ? 99.539  249.497 250.141 1.00 38.33  ? 315 ALA D HB3    1 
ATOM   24693 N  N      . ILE D  1 316 ? 100.964 246.421 248.004 1.00 37.03  ? 316 ILE D N      1 
ATOM   24694 C  CA     . ILE D  1 316 ? 101.833 245.298 248.326 1.00 32.78  ? 316 ILE D CA     1 
ATOM   24695 C  C      . ILE D  1 316 ? 103.273 245.794 248.249 1.00 35.95  ? 316 ILE D C      1 
ATOM   24696 O  O      . ILE D  1 316 ? 103.854 245.886 247.169 1.00 37.56  ? 316 ILE D O      1 
ATOM   24697 C  CB     . ILE D  1 316 ? 101.617 244.126 247.395 1.00 39.02  ? 316 ILE D CB     1 
ATOM   24698 C  CG1    . ILE D  1 316 ? 100.194 243.597 247.539 1.00 39.02  ? 316 ILE D CG1    1 
ATOM   24699 C  CG2    . ILE D  1 316 ? 102.608 243.021 247.744 1.00 39.02  ? 316 ILE D CG2    1 
ATOM   24700 C  CD1    . ILE D  1 316 ? 99.263  244.385 246.624 1.00 39.02  ? 316 ILE D CD1    1 
ATOM   24701 H  H      . ILE D  1 316 ? 100.780 246.482 247.172 1.00 37.69  ? 316 ILE D H      1 
ATOM   24702 H  HA     . ILE D  1 316 ? 101.660 245.015 249.232 1.00 32.58  ? 316 ILE D HA     1 
ATOM   24703 H  HB     . ILE D  1 316 ? 101.780 244.447 246.366 1.00 39.02  ? 316 ILE D HB     1 
ATOM   24704 H  HG12   . ILE D  1 316 ? 100.169 242.543 247.262 1.00 39.02  ? 316 ILE D HG12   1 
ATOM   24705 H  HG13   . ILE D  1 316 ? 99.868  243.709 248.573 1.00 39.02  ? 316 ILE D HG13   1 
ATOM   24706 H  HG21   . ILE D  1 316 ? 103.625 243.399 247.640 1.00 39.02  ? 316 ILE D HG21   1 
ATOM   24707 H  HG22   . ILE D  1 316 ? 102.444 242.697 248.771 1.00 39.02  ? 316 ILE D HG22   1 
ATOM   24708 H  HG23   . ILE D  1 316 ? 102.464 242.177 247.069 1.00 39.02  ? 316 ILE D HG23   1 
ATOM   24709 H  HD11   . ILE D  1 316 ? 98.246  244.006 246.727 1.00 39.02  ? 316 ILE D HD11   1 
ATOM   24710 H  HD12   . ILE D  1 316 ? 99.288  245.439 246.900 1.00 39.02  ? 316 ILE D HD12   1 
ATOM   24711 H  HD13   . ILE D  1 316 ? 99.589  244.272 245.590 1.00 39.02  ? 316 ILE D HD13   1 
ATOM   24712 N  N      . PHE D  1 317 ? 103.854 246.095 249.403 1.00 34.14  ? 317 PHE D N      1 
ATOM   24713 C  CA     . PHE D  1 317 ? 105.224 246.573 249.478 1.00 37.86  ? 317 PHE D CA     1 
ATOM   24714 C  C      . PHE D  1 317 ? 106.205 245.409 249.425 1.00 39.52  ? 317 PHE D C      1 
ATOM   24715 O  O      . PHE D  1 317 ? 105.855 244.258 249.675 1.00 40.81  ? 317 PHE D O      1 
ATOM   24716 C  CB     . PHE D  1 317 ? 105.420 247.392 250.752 1.00 33.16  ? 317 PHE D CB     1 
ATOM   24717 C  CG     . PHE D  1 317 ? 104.676 248.685 250.737 1.00 37.08  ? 317 PHE D CG     1 
ATOM   24718 C  CD1    . PHE D  1 317 ? 103.343 248.713 251.093 1.00 40.76  ? 317 PHE D CD1    1 
ATOM   24719 C  CD2    . PHE D  1 317 ? 105.297 249.870 250.400 1.00 37.22  ? 317 PHE D CD2    1 
ATOM   24720 C  CE1    . PHE D  1 317 ? 102.637 249.886 251.099 1.00 40.84  ? 317 PHE D CE1    1 
ATOM   24721 C  CE2    . PHE D  1 317 ? 104.590 251.050 250.403 1.00 41.91  ? 317 PHE D CE2    1 
ATOM   24722 C  CZ     . PHE D  1 317 ? 103.259 251.057 250.752 1.00 41.71  ? 317 PHE D CZ     1 
ATOM   24723 H  H      . PHE D  1 317 ? 103.469 246.033 250.166 1.00 35.47  ? 317 PHE D H      1 
ATOM   24724 H  HA     . PHE D  1 317 ? 105.402 247.139 248.717 1.00 38.13  ? 317 PHE D HA     1 
ATOM   24725 H  HB2    . PHE D  1 317 ? 105.124 246.876 251.511 1.00 36.16  ? 317 PHE D HB2    1 
ATOM   24726 H  HB3    . PHE D  1 317 ? 106.363 247.600 250.836 1.00 33.51  ? 317 PHE D HB3    1 
ATOM   24727 H  HD1    . PHE D  1 317 ? 102.915 247.921 251.326 1.00 40.44  ? 317 PHE D HD1    1 
ATOM   24728 H  HD2    . PHE D  1 317 ? 106.193 249.870 250.165 1.00 37.04  ? 317 PHE D HD2    1 
ATOM   24729 H  HE1    . PHE D  1 317 ? 101.739 249.887 251.333 1.00 39.52  ? 317 PHE D HE1    1 
ATOM   24730 H  HE2    . PHE D  1 317 ? 105.011 251.845 250.170 1.00 45.85  ? 317 PHE D HE2    1 
ATOM   24731 H  HZ     . PHE D  1 317 ? 102.779 251.851 250.756 1.00 42.39  ? 317 PHE D HZ     1 
ATOM   24732 N  N      . ARG D  1 318 ? 107.440 245.710 249.047 1.00 44.12  ? 318 ARG D N      1 
ATOM   24733 C  CA     . ARG D  1 318 ? 108.498 244.715 249.055 1.00 42.37  ? 318 ARG D CA     1 
ATOM   24734 C  C      . ARG D  1 318 ? 109.765 245.361 249.590 1.00 47.68  ? 318 ARG D C      1 
ATOM   24735 O  O      . ARG D  1 318 ? 109.968 246.569 249.450 1.00 54.76  ? 318 ARG D O      1 
ATOM   24736 C  CB     . ARG D  1 318 ? 108.760 244.124 247.662 1.00 47.48  ? 318 ARG D CB     1 
ATOM   24737 C  CG     . ARG D  1 318 ? 107.558 243.422 247.045 1.00 51.32  ? 318 ARG D CG     1 
ATOM   24738 C  CD     . ARG D  1 318 ? 107.874 242.828 245.686 1.00 53.91  ? 318 ARG D CD     1 
ATOM   24739 N  NE     . ARG D  1 318 ? 108.818 241.723 245.787 1.00 53.55  ? 318 ARG D NE     1 
ATOM   24740 C  CZ     . ARG D  1 318 ? 109.261 241.015 244.758 1.00 56.64  ? 318 ARG D CZ     1 
ATOM   24741 N  NH1    . ARG D  1 318 ? 108.817 241.224 243.531 1.00 56.75  ? 318 ARG D NH1    1 
ATOM   24742 N  NH2    . ARG D  1 318 ? 110.180 240.080 244.969 1.00 53.58  ? 318 ARG D NH2    1 
ATOM   24743 H  H      . ARG D  1 318 ? 107.687 246.481 248.779 1.00 44.50  ? 318 ARG D H      1 
ATOM   24744 H  HA     . ARG D  1 318 ? 108.256 243.999 249.653 1.00 43.22  ? 318 ARG D HA     1 
ATOM   24745 H  HB2    . ARG D  1 318 ? 109.033 244.835 247.067 1.00 48.61  ? 318 ARG D HB2    1 
ATOM   24746 H  HB3    . ARG D  1 318 ? 109.476 243.475 247.732 1.00 47.34  ? 318 ARG D HB3    1 
ATOM   24747 H  HG2    . ARG D  1 318 ? 107.287 242.699 247.625 1.00 49.45  ? 318 ARG D HG2    1 
ATOM   24748 H  HG3    . ARG D  1 318 ? 106.833 244.054 246.939 1.00 47.87  ? 318 ARG D HG3    1 
ATOM   24749 H  HD2    . ARG D  1 318 ? 107.057 242.507 245.278 1.00 52.13  ? 318 ARG D HD2    1 
ATOM   24750 H  HD3    . ARG D  1 318 ? 108.277 243.510 245.130 1.00 52.59  ? 318 ARG D HD3    1 
ATOM   24751 H  HE     . ARG D  1 318 ? 109.242 241.646 246.530 1.00 51.57  ? 318 ARG D HE     1 
ATOM   24752 H  HH11   . ARG D  1 318 ? 109.121 240.754 242.880 1.00 53.95  ? 318 ARG D HH11   1 
ATOM   24753 H  HH12   . ARG D  1 318 ? 108.220 241.825 243.388 1.00 54.21  ? 318 ARG D HH12   1 
ATOM   24754 H  HH21   . ARG D  1 318 ? 110.432 239.976 245.772 1.00 52.91  ? 318 ARG D HH21   1 
ATOM   24755 H  HH22   . ARG D  1 318 ? 110.519 239.594 244.337 1.00 52.89  ? 318 ARG D HH22   1 
ATOM   24756 N  N      . GLY D  1 319 ? 110.606 244.551 250.211 1.00 53.87  ? 319 GLY D N      1 
ATOM   24757 C  CA     . GLY D  1 319 ? 111.789 245.046 250.877 1.00 57.66  ? 319 GLY D CA     1 
ATOM   24758 C  C      . GLY D  1 319 ? 111.540 245.334 252.346 1.00 62.69  ? 319 GLY D C      1 
ATOM   24759 O  O      . GLY D  1 319 ? 110.409 245.506 252.798 1.00 62.31  ? 319 GLY D O      1 
ATOM   24760 H  H      . GLY D  1 319 ? 110.505 243.702 250.264 1.00 53.66  ? 319 GLY D H      1 
ATOM   24761 H  HA2    . GLY D  1 319 ? 112.500 244.394 250.810 1.00 57.12  ? 319 GLY D HA2    1 
ATOM   24762 H  HA3    . GLY D  1 319 ? 112.079 245.862 250.450 1.00 54.87  ? 319 GLY D HA3    1 
ATOM   24763 N  N      . ARG D  1 320 ? 112.630 245.384 253.104 1.00 67.50  ? 320 ARG D N      1 
ATOM   24764 C  CA     . ARG D  1 320 ? 112.536 245.625 254.537 1.00 70.16  ? 320 ARG D CA     1 
ATOM   24765 C  C      . ARG D  1 320 ? 112.273 247.105 254.778 1.00 69.59  ? 320 ARG D C      1 
ATOM   24766 O  O      . ARG D  1 320 ? 113.034 247.965 254.323 1.00 67.07  ? 320 ARG D O      1 
ATOM   24767 C  CB     . ARG D  1 320 ? 113.806 245.165 255.244 1.00 70.15  ? 320 ARG D CB     1 
ATOM   24768 C  CG     . ARG D  1 320 ? 115.026 246.013 254.987 1.00 75.26  ? 320 ARG D CG     1 
ATOM   24769 C  CD     . ARG D  1 320 ? 116.248 245.409 255.647 1.00 78.07  ? 320 ARG D CD     1 
ATOM   24770 N  NE     . ARG D  1 320 ? 116.615 244.123 255.065 1.00 77.80  ? 320 ARG D NE     1 
ATOM   24771 C  CZ     . ARG D  1 320 ? 116.203 242.945 255.515 1.00 77.07  ? 320 ARG D CZ     1 
ATOM   24772 N  NH1    . ARG D  1 320 ? 115.371 242.844 256.540 1.00 78.25  ? 320 ARG D NH1    1 
ATOM   24773 N  NH2    . ARG D  1 320 ? 116.643 241.838 254.925 1.00 73.37  ? 320 ARG D NH2    1 
ATOM   24774 H  H      . ARG D  1 320 ? 113.432 245.286 252.811 1.00 67.09  ? 320 ARG D H      1 
ATOM   24775 H  HA     . ARG D  1 320 ? 111.789 245.125 254.897 1.00 69.36  ? 320 ARG D HA     1 
ATOM   24776 H  HB2    . ARG D  1 320 ? 113.647 245.157 256.199 1.00 70.94  ? 320 ARG D HB2    1 
ATOM   24777 H  HB3    . ARG D  1 320 ? 114.005 244.270 254.938 1.00 70.69  ? 320 ARG D HB3    1 
ATOM   24778 H  HG2    . ARG D  1 320 ? 115.187 246.067 254.033 1.00 73.45  ? 320 ARG D HG2    1 
ATOM   24779 H  HG3    . ARG D  1 320 ? 114.891 246.896 255.359 1.00 73.30  ? 320 ARG D HG3    1 
ATOM   24780 H  HD2    . ARG D  1 320 ? 116.999 246.012 255.533 1.00 77.16  ? 320 ARG D HD2    1 
ATOM   24781 H  HD3    . ARG D  1 320 ? 116.069 245.281 256.591 1.00 75.96  ? 320 ARG D HD3    1 
ATOM   24782 H  HE     . ARG D  1 320 ? 117.278 244.121 254.518 1.00 76.87  ? 320 ARG D HE     1 
ATOM   24783 H  HH11   . ARG D  1 320 ? 115.071 243.552 256.921 1.00 77.17  ? 320 ARG D HH11   1 
ATOM   24784 H  HH12   . ARG D  1 320 ? 115.126 242.068 256.822 1.00 76.70  ? 320 ARG D HH12   1 
ATOM   24785 H  HH21   . ARG D  1 320 ? 117.185 241.893 254.259 1.00 73.87  ? 320 ARG D HH21   1 
ATOM   24786 H  HH22   . ARG D  1 320 ? 116.385 241.068 255.209 1.00 75.33  ? 320 ARG D HH22   1 
ATOM   24787 N  N      . MET D  1 321 ? 111.187 247.397 255.484 1.00 65.93  ? 321 MET D N      1 
ATOM   24788 C  CA     . MET D  1 321 ? 110.734 248.759 255.696 1.00 56.41  ? 321 MET D CA     1 
ATOM   24789 C  C      . MET D  1 321 ? 110.229 248.899 257.120 1.00 53.53  ? 321 MET D C      1 
ATOM   24790 O  O      . MET D  1 321 ? 109.987 247.913 257.818 1.00 52.04  ? 321 MET D O      1 
ATOM   24791 C  CB     . MET D  1 321 ? 109.607 249.148 254.735 1.00 51.72  ? 321 MET D CB     1 
ATOM   24792 C  CG     . MET D  1 321 ? 109.833 248.798 253.292 1.00 55.25  ? 321 MET D CG     1 
ATOM   24793 S  SD     . MET D  1 321 ? 108.264 248.825 252.417 1.00 78.33  ? 321 MET D SD     1 
ATOM   24794 C  CE     . MET D  1 321 ? 108.782 249.379 250.802 1.00 51.20  ? 321 MET D CE     1 
ATOM   24795 H  H      . MET D  1 321 ? 110.690 246.809 255.861 1.00 64.82  ? 321 MET D H      1 
ATOM   24796 H  HA     . MET D  1 321 ? 111.474 249.366 255.555 1.00 59.10  ? 321 MET D HA     1 
ATOM   24797 H  HB2    . MET D  1 321 ? 108.793 248.708 255.016 1.00 56.48  ? 321 MET D HB2    1 
ATOM   24798 H  HB3    . MET D  1 321 ? 109.485 250.106 254.778 1.00 54.82  ? 321 MET D HB3    1 
ATOM   24799 H  HG2    . MET D  1 321 ? 110.425 249.449 252.889 1.00 58.75  ? 321 MET D HG2    1 
ATOM   24800 H  HG3    . MET D  1 321 ? 110.210 247.910 253.223 1.00 58.54  ? 321 MET D HG3    1 
ATOM   24801 H  HE1    . MET D  1 321 ? 108.127 249.091 250.150 1.00 47.54  ? 321 MET D HE1    1 
ATOM   24802 H  HE2    . MET D  1 321 ? 108.848 250.347 250.799 1.00 51.71  ? 321 MET D HE2    1 
ATOM   24803 H  HE3    . MET D  1 321 ? 109.646 248.988 250.608 1.00 52.21  ? 321 MET D HE3    1 
ATOM   24804 N  N      . SER D  1 322 ? 110.066 250.146 257.539 1.00 55.48  ? 322 SER D N      1 
ATOM   24805 C  CA     . SER D  1 322 ? 109.412 250.447 258.801 1.00 55.57  ? 322 SER D CA     1 
ATOM   24806 C  C      . SER D  1 322 ? 107.906 250.344 258.621 1.00 56.29  ? 322 SER D C      1 
ATOM   24807 O  O      . SER D  1 322 ? 107.314 251.099 257.844 1.00 57.64  ? 322 SER D O      1 
ATOM   24808 C  CB     . SER D  1 322 ? 109.798 251.841 259.279 1.00 64.87  ? 322 SER D CB     1 
ATOM   24809 O  OG     . SER D  1 322 ? 109.030 252.220 260.406 1.00 67.78  ? 322 SER D OG     1 
ATOM   24810 H  H      . SER D  1 322 ? 110.328 250.840 257.108 1.00 57.02  ? 322 SER D H      1 
ATOM   24811 H  HA     . SER D  1 322 ? 109.687 249.804 259.466 1.00 55.53  ? 322 SER D HA     1 
ATOM   24812 H  HB2    . SER D  1 322 ? 110.738 251.843 259.514 1.00 63.46  ? 322 SER D HB2    1 
ATOM   24813 H  HB3    . SER D  1 322 ? 109.633 252.468 258.559 1.00 61.41  ? 322 SER D HB3    1 
ATOM   24814 H  HG     . SER D  1 322 ? 109.102 251.641 261.010 1.00 64.59  ? 322 SER D HG     1 
ATOM   24815 N  N      . MET D  1 323 ? 107.289 249.405 259.334 1.00 54.84  ? 323 MET D N      1 
ATOM   24816 C  CA     . MET D  1 323 ? 105.837 249.288 259.305 1.00 55.88  ? 323 MET D CA     1 
ATOM   24817 C  C      . MET D  1 323 ? 105.157 250.580 259.730 1.00 58.20  ? 323 MET D C      1 
ATOM   24818 O  O      . MET D  1 323 ? 104.048 250.874 259.274 1.00 59.21  ? 323 MET D O      1 
ATOM   24819 C  CB     . MET D  1 323 ? 105.399 248.144 260.210 1.00 58.12  ? 323 MET D CB     1 
ATOM   24820 C  CG     . MET D  1 323 ? 105.644 246.756 259.635 1.00 55.51  ? 323 MET D CG     1 
ATOM   24821 S  SD     . MET D  1 323 ? 104.766 246.443 258.095 1.00 62.31  ? 323 MET D SD     1 
ATOM   24822 C  CE     . MET D  1 323 ? 103.179 247.193 258.438 1.00 58.78  ? 323 MET D CE     1 
ATOM   24823 H  H      . MET D  1 323 ? 107.681 248.816 259.818 1.00 55.75  ? 323 MET D H      1 
ATOM   24824 H  HA     . MET D  1 323 ? 105.563 249.081 258.402 1.00 56.41  ? 323 MET D HA     1 
ATOM   24825 H  HB2    . MET D  1 323 ? 105.904 248.216 261.036 1.00 58.06  ? 323 MET D HB2    1 
ATOM   24826 H  HB3    . MET D  1 323 ? 104.455 248.242 260.400 1.00 58.20  ? 323 MET D HB3    1 
ATOM   24827 H  HG2    . MET D  1 323 ? 106.590 246.654 259.460 1.00 56.07  ? 323 MET D HG2    1 
ATOM   24828 H  HG3    . MET D  1 323 ? 105.359 246.092 260.278 1.00 56.16  ? 323 MET D HG3    1 
ATOM   24829 H  HE1    . MET D  1 323 ? 102.891 246.919 259.320 1.00 59.16  ? 323 MET D HE1    1 
ATOM   24830 H  HE2    . MET D  1 323 ? 102.536 246.903 257.773 1.00 56.04  ? 323 MET D HE2    1 
ATOM   24831 H  HE3    . MET D  1 323 ? 103.277 248.157 258.411 1.00 58.31  ? 323 MET D HE3    1 
ATOM   24832 N  N      . LYS D  1 324 ? 105.790 251.354 260.613 1.00 55.54  ? 324 LYS D N      1 
ATOM   24833 C  CA     . LYS D  1 324 ? 105.203 252.622 261.028 1.00 55.56  ? 324 LYS D CA     1 
ATOM   24834 C  C      . LYS D  1 324 ? 105.079 253.576 259.851 1.00 60.41  ? 324 LYS D C      1 
ATOM   24835 O  O      . LYS D  1 324 ? 104.039 254.218 259.669 1.00 63.43  ? 324 LYS D O      1 
ATOM   24836 C  CB     . LYS D  1 324 ? 106.048 253.241 262.141 1.00 65.21  ? 324 LYS D CB     1 
ATOM   24837 C  CG     . LYS D  1 324 ? 105.764 254.704 262.439 1.00 63.08  ? 324 LYS D CG     1 
ATOM   24838 C  CD     . LYS D  1 324 ? 104.307 254.953 262.769 1.00 66.07  ? 324 LYS D CD     1 
ATOM   24839 C  CE     . LYS D  1 324 ? 104.009 256.436 262.843 1.00 63.61  ? 324 LYS D CE     1 
ATOM   24840 N  NZ     . LYS D  1 324 ? 104.895 257.138 263.806 1.00 67.90  ? 324 LYS D NZ     1 
ATOM   24841 H  H      . LYS D  1 324 ? 106.547 251.174 260.973 1.00 57.53  ? 324 LYS D H      1 
ATOM   24842 H  HA     . LYS D  1 324 ? 104.313 252.464 261.370 1.00 58.50  ? 324 LYS D HA     1 
ATOM   24843 H  HB2    . LYS D  1 324 ? 105.904 252.742 262.959 1.00 64.76  ? 324 LYS D HB2    1 
ATOM   24844 H  HB3    . LYS D  1 324 ? 106.976 253.174 261.877 1.00 62.05  ? 324 LYS D HB3    1 
ATOM   24845 H  HG2    . LYS D  1 324 ? 106.290 254.971 263.208 1.00 61.69  ? 324 LYS D HG2    1 
ATOM   24846 H  HG3    . LYS D  1 324 ? 106.003 255.247 261.675 1.00 62.99  ? 324 LYS D HG3    1 
ATOM   24847 H  HD2    . LYS D  1 324 ? 103.745 254.565 262.082 1.00 64.02  ? 324 LYS D HD2    1 
ATOM   24848 H  HD3    . LYS D  1 324 ? 104.103 254.564 263.631 1.00 65.36  ? 324 LYS D HD3    1 
ATOM   24849 H  HE2    . LYS D  1 324 ? 104.145 256.829 261.968 1.00 62.60  ? 324 LYS D HE2    1 
ATOM   24850 H  HE3    . LYS D  1 324 ? 103.092 256.561 263.129 1.00 64.10  ? 324 LYS D HE3    1 
ATOM   24851 H  HZ1    . LYS D  1 324 ? 104.771 256.817 264.625 1.00 67.08  ? 324 LYS D HZ1    1 
ATOM   24852 H  HZ2    . LYS D  1 324 ? 105.747 257.022 263.577 1.00 66.37  ? 324 LYS D HZ2    1 
ATOM   24853 H  HZ3    . LYS D  1 324 ? 104.712 258.008 263.806 1.00 68.69  ? 324 LYS D HZ3    1 
ATOM   24854 N  N      . GLU D  1 325 ? 106.126 253.669 259.030 1.00 62.37  ? 325 GLU D N      1 
ATOM   24855 C  CA     . GLU D  1 325 ? 106.071 254.535 257.860 1.00 56.92  ? 325 GLU D CA     1 
ATOM   24856 C  C      . GLU D  1 325 ? 104.949 254.116 256.925 1.00 55.66  ? 325 GLU D C      1 
ATOM   24857 O  O      . GLU D  1 325 ? 104.174 254.951 256.449 1.00 62.90  ? 325 GLU D O      1 
ATOM   24858 C  CB     . GLU D  1 325 ? 107.408 254.531 257.126 1.00 58.09  ? 325 GLU D CB     1 
ATOM   24859 C  CG     . GLU D  1 325 ? 108.499 255.295 257.834 1.00 67.83  ? 325 GLU D CG     1 
ATOM   24860 C  CD     . GLU D  1 325 ? 109.783 255.342 257.037 1.00 74.69  ? 325 GLU D CD     1 
ATOM   24861 O  OE1    . GLU D  1 325 ? 110.095 254.346 256.353 1.00 71.78  ? 325 GLU D OE1    1 
ATOM   24862 O  OE2    . GLU D  1 325 ? 110.477 256.378 257.086 1.00 78.45  ? 325 GLU D OE2    1 
ATOM   24863 H  H      . GLU D  1 325 ? 106.866 253.245 259.127 1.00 61.33  ? 325 GLU D H      1 
ATOM   24864 H  HA     . GLU D  1 325 ? 105.893 255.439 258.151 1.00 60.26  ? 325 GLU D HA     1 
ATOM   24865 H  HB2    . GLU D  1 325 ? 107.703 253.617 257.017 1.00 59.16  ? 325 GLU D HB2    1 
ATOM   24866 H  HB3    . GLU D  1 325 ? 107.275 254.953 256.264 1.00 60.98  ? 325 GLU D HB3    1 
ATOM   24867 H  HG2    . GLU D  1 325 ? 108.199 256.206 257.971 1.00 67.12  ? 325 GLU D HG2    1 
ATOM   24868 H  HG3    . GLU D  1 325 ? 108.683 254.873 258.687 1.00 65.70  ? 325 GLU D HG3    1 
ATOM   24869 N  N      . VAL D  1 326 ? 104.843 252.817 256.658 1.00 54.43  ? 326 VAL D N      1 
ATOM   24870 C  CA     . VAL D  1 326 ? 103.861 252.335 255.695 1.00 51.84  ? 326 VAL D CA     1 
ATOM   24871 C  C      . VAL D  1 326 ? 102.457 252.738 256.120 1.00 55.38  ? 326 VAL D C      1 
ATOM   24872 O  O      . VAL D  1 326 ? 101.683 253.286 255.330 1.00 58.15  ? 326 VAL D O      1 
ATOM   24873 C  CB     . VAL D  1 326 ? 103.983 250.815 255.531 1.00 49.30  ? 326 VAL D CB     1 
ATOM   24874 C  CG1    . VAL D  1 326 ? 102.847 250.297 254.700 1.00 48.64  ? 326 VAL D CG1    1 
ATOM   24875 C  CG2    . VAL D  1 326 ? 105.311 250.462 254.913 1.00 47.81  ? 326 VAL D CG2    1 
ATOM   24876 H  H      . VAL D  1 326 ? 105.328 252.204 257.010 1.00 55.50  ? 326 VAL D H      1 
ATOM   24877 H  HA     . VAL D  1 326 ? 104.040 252.738 254.837 1.00 52.77  ? 326 VAL D HA     1 
ATOM   24878 H  HB     . VAL D  1 326 ? 103.936 250.399 256.402 1.00 53.34  ? 326 VAL D HB     1 
ATOM   24879 H  HG11   . VAL D  1 326 ? 103.126 249.488 254.250 1.00 46.63  ? 326 VAL D HG11   1 
ATOM   24880 H  HG12   . VAL D  1 326 ? 102.602 250.975 254.055 1.00 47.74  ? 326 VAL D HG12   1 
ATOM   24881 H  HG13   . VAL D  1 326 ? 102.100 250.112 255.285 1.00 50.83  ? 326 VAL D HG13   1 
ATOM   24882 H  HG21   . VAL D  1 326 ? 105.918 251.204 255.038 1.00 51.88  ? 326 VAL D HG21   1 
ATOM   24883 H  HG22   . VAL D  1 326 ? 105.661 249.672 255.347 1.00 51.01  ? 326 VAL D HG22   1 
ATOM   24884 H  HG23   . VAL D  1 326 ? 105.185 250.292 253.972 1.00 47.79  ? 326 VAL D HG23   1 
ATOM   24885 N  N      . ASP D  1 327 ? 102.107 252.472 257.376 1.00 61.43  ? 327 ASP D N      1 
ATOM   24886 C  CA     . ASP D  1 327 ? 100.767 252.795 257.845 1.00 62.66  ? 327 ASP D CA     1 
ATOM   24887 C  C      . ASP D  1 327 ? 100.536 254.299 257.863 1.00 67.41  ? 327 ASP D C      1 
ATOM   24888 O  O      . ASP D  1 327 ? 99.441  254.768 257.535 1.00 66.61  ? 327 ASP D O      1 
ATOM   24889 C  CB     . ASP D  1 327 ? 100.543 252.198 259.230 1.00 64.65  ? 327 ASP D CB     1 
ATOM   24890 C  CG     . ASP D  1 327 ? 100.555 250.683 259.218 1.00 73.80  ? 327 ASP D CG     1 
ATOM   24891 O  OD1    . ASP D  1 327 ? 101.647 250.097 259.072 1.00 66.59  ? 327 ASP D OD1    1 
ATOM   24892 O  OD2    . ASP D  1 327 ? 99.471  250.078 259.350 1.00 88.95  ? 327 ASP D OD2    1 
ATOM   24893 H  H      . ASP D  1 327 ? 102.617 252.113 257.965 1.00 60.55  ? 327 ASP D H      1 
ATOM   24894 H  HA     . ASP D  1 327 ? 100.119 252.406 257.241 1.00 62.22  ? 327 ASP D HA     1 
ATOM   24895 H  HB2    . ASP D  1 327 ? 101.254 252.499 259.816 1.00 63.89  ? 327 ASP D HB2    1 
ATOM   24896 H  HB3    . ASP D  1 327 ? 99.683  252.492 259.565 1.00 66.97  ? 327 ASP D HB3    1 
ATOM   24897 N  N      . GLU D  1 328 ? 101.551 255.070 258.252 1.00 62.27  ? 328 GLU D N      1 
ATOM   24898 C  CA     . GLU D  1 328 ? 101.388 256.518 258.303 1.00 60.20  ? 328 GLU D CA     1 
ATOM   24899 C  C      . GLU D  1 328 ? 101.174 257.091 256.909 1.00 63.90  ? 328 GLU D C      1 
ATOM   24900 O  O      . GLU D  1 328 ? 100.344 257.987 256.719 1.00 70.49  ? 328 GLU D O      1 
ATOM   24901 C  CB     . GLU D  1 328 ? 102.601 257.156 258.983 1.00 66.48  ? 328 GLU D CB     1 
ATOM   24902 C  CG     . GLU D  1 328 ? 103.652 257.703 258.039 1.00 68.10  ? 328 GLU D CG     1 
ATOM   24903 C  CD     . GLU D  1 328 ? 104.924 258.109 258.753 1.00 72.22  ? 328 GLU D CD     1 
ATOM   24904 O  OE1    . GLU D  1 328 ? 104.941 258.086 260.001 1.00 72.51  ? 328 GLU D OE1    1 
ATOM   24905 O  OE2    . GLU D  1 328 ? 105.910 258.449 258.066 1.00 76.82  ? 328 GLU D OE2    1 
ATOM   24906 H  H      . GLU D  1 328 ? 102.330 254.786 258.476 1.00 62.62  ? 328 GLU D H      1 
ATOM   24907 H  HA     . GLU D  1 328 ? 100.604 256.725 258.832 1.00 63.10  ? 328 GLU D HA     1 
ATOM   24908 H  HB2    . GLU D  1 328 ? 102.296 257.887 259.539 1.00 67.94  ? 328 GLU D HB2    1 
ATOM   24909 H  HB3    . GLU D  1 328 ? 103.030 256.484 259.533 1.00 65.38  ? 328 GLU D HB3    1 
ATOM   24910 H  HG2    . GLU D  1 328 ? 103.879 257.026 257.388 1.00 65.89  ? 328 GLU D HG2    1 
ATOM   24911 H  HG3    . GLU D  1 328 ? 103.299 258.488 257.596 1.00 68.85  ? 328 GLU D HG3    1 
ATOM   24912 N  N      . GLN D  1 329 ? 101.910 256.582 255.919 1.00 60.93  ? 329 GLN D N      1 
ATOM   24913 C  CA     . GLN D  1 329 ? 101.757 257.078 254.558 1.00 55.58  ? 329 GLN D CA     1 
ATOM   24914 C  C      . GLN D  1 329 ? 100.386 256.739 253.995 1.00 61.01  ? 329 GLN D C      1 
ATOM   24915 O  O      . GLN D  1 329 ? 99.730  257.591 253.387 1.00 68.80  ? 329 GLN D O      1 
ATOM   24916 C  CB     . GLN D  1 329 ? 102.851 256.500 253.670 1.00 56.77  ? 329 GLN D CB     1 
ATOM   24917 C  CG     . GLN D  1 329 ? 104.237 256.964 254.030 1.00 61.11  ? 329 GLN D CG     1 
ATOM   24918 C  CD     . GLN D  1 329 ? 104.438 258.435 253.773 1.00 65.01  ? 329 GLN D CD     1 
ATOM   24919 O  OE1    . GLN D  1 329 ? 103.745 259.034 252.954 1.00 60.81  ? 329 GLN D OE1    1 
ATOM   24920 N  NE2    . GLN D  1 329 ? 105.390 259.028 254.475 1.00 64.24  ? 329 GLN D NE2    1 
ATOM   24921 H  H      . GLN D  1 329 ? 102.495 255.959 256.010 1.00 61.72  ? 329 GLN D H      1 
ATOM   24922 H  HA     . GLN D  1 329 ? 101.851 258.040 254.560 1.00 59.25  ? 329 GLN D HA     1 
ATOM   24923 H  HB2    . GLN D  1 329 ? 102.832 255.536 253.749 1.00 58.35  ? 329 GLN D HB2    1 
ATOM   24924 H  HB3    . GLN D  1 329 ? 102.678 256.759 252.756 1.00 60.42  ? 329 GLN D HB3    1 
ATOM   24925 H  HG2    . GLN D  1 329 ? 104.388 256.806 254.972 1.00 60.96  ? 329 GLN D HG2    1 
ATOM   24926 H  HG3    . GLN D  1 329 ? 104.884 256.474 253.502 1.00 59.75  ? 329 GLN D HG3    1 
ATOM   24927 H  HE21   . GLN D  1 329 ? 105.851 258.573 255.038 1.00 62.27  ? 329 GLN D HE21   1 
ATOM   24928 H  HE22   . GLN D  1 329 ? 105.545 259.866 254.367 1.00 63.49  ? 329 GLN D HE22   1 
ATOM   24929 N  N      . MET D  1 330 ? 99.937  255.500 254.185 1.00 60.15  ? 330 MET D N      1 
ATOM   24930 C  CA     . MET D  1 330 ? 98.617  255.122 253.701 1.00 59.42  ? 330 MET D CA     1 
ATOM   24931 C  C      . MET D  1 330 ? 97.542  255.956 254.373 1.00 65.03  ? 330 MET D C      1 
ATOM   24932 O  O      . MET D  1 330 ? 96.559  256.347 253.735 1.00 70.91  ? 330 MET D O      1 
ATOM   24933 C  CB     . MET D  1 330 ? 98.369  253.639 253.948 1.00 57.73  ? 330 MET D CB     1 
ATOM   24934 C  CG     . MET D  1 330 ? 99.369  252.719 253.289 1.00 61.24  ? 330 MET D CG     1 
ATOM   24935 S  SD     . MET D  1 330 ? 99.254  252.663 251.492 1.00 69.92  ? 330 MET D SD     1 
ATOM   24936 C  CE     . MET D  1 330 ? 100.685 253.642 251.067 1.00 56.65  ? 330 MET D CE     1 
ATOM   24937 H  H      . MET D  1 330 ? 100.366 254.876 254.586 1.00 60.83  ? 330 MET D H      1 
ATOM   24938 H  HA     . MET D  1 330 ? 98.580  255.275 252.747 1.00 61.45  ? 330 MET D HA     1 
ATOM   24939 H  HB2    . MET D  1 330 ? 98.407  253.478 254.902 1.00 61.70  ? 330 MET D HB2    1 
ATOM   24940 H  HB3    . MET D  1 330 ? 97.490  253.413 253.610 1.00 60.35  ? 330 MET D HB3    1 
ATOM   24941 H  HG2    . MET D  1 330 ? 100.261 253.021 253.511 1.00 60.32  ? 330 MET D HG2    1 
ATOM   24942 H  HG3    . MET D  1 330 ? 99.237  251.821 253.627 1.00 59.91  ? 330 MET D HG3    1 
ATOM   24943 H  HE1    . MET D  1 330 ? 100.524 254.559 251.336 1.00 58.93  ? 330 MET D HE1    1 
ATOM   24944 H  HE2    . MET D  1 330 ? 100.829 253.604 250.112 1.00 57.18  ? 330 MET D HE2    1 
ATOM   24945 H  HE3    . MET D  1 330 ? 101.460 253.295 251.534 1.00 54.80  ? 330 MET D HE3    1 
ATOM   24946 N  N      . LEU D  1 331 ? 97.704  256.223 255.667 1.00 64.86  ? 331 LEU D N      1 
ATOM   24947 C  CA     . LEU D  1 331 ? 96.765  257.096 256.354 1.00 66.69  ? 331 LEU D CA     1 
ATOM   24948 C  C      . LEU D  1 331 ? 96.892  258.520 255.838 1.00 72.51  ? 331 LEU D C      1 
ATOM   24949 O  O      . LEU D  1 331 ? 95.887  259.217 255.657 1.00 74.08  ? 331 LEU D O      1 
ATOM   24950 C  CB     . LEU D  1 331 ? 97.001  257.048 257.860 1.00 64.80  ? 331 LEU D CB     1 
ATOM   24951 C  CG     . LEU D  1 331 ? 96.140  258.002 258.687 1.00 71.00  ? 331 LEU D CG     1 
ATOM   24952 C  CD1    . LEU D  1 331 ? 94.669  257.769 258.430 1.00 74.08  ? 331 LEU D CD1    1 
ATOM   24953 C  CD2    . LEU D  1 331 ? 96.444  257.838 260.151 1.00 75.12  ? 331 LEU D CD2    1 
ATOM   24954 H  H      . LEU D  1 331 ? 98.337  255.918 256.159 1.00 64.44  ? 331 LEU D H      1 
ATOM   24955 H  HA     . LEU D  1 331 ? 95.862  256.794 256.175 1.00 67.13  ? 331 LEU D HA     1 
ATOM   24956 H  HB2    . LEU D  1 331 ? 96.822  256.149 258.170 1.00 67.45  ? 331 LEU D HB2    1 
ATOM   24957 H  HB3    . LEU D  1 331 ? 97.928  257.272 258.028 1.00 65.19  ? 331 LEU D HB3    1 
ATOM   24958 H  HG     . LEU D  1 331 ? 96.348  258.914 258.440 1.00 69.59  ? 331 LEU D HG     1 
ATOM   24959 H  HD11   . LEU D  1 331 ? 94.459  258.037 257.523 1.00 70.70  ? 331 LEU D HD11   1 
ATOM   24960 H  HD12   . LEU D  1 331 ? 94.157  258.300 259.059 1.00 73.41  ? 331 LEU D HD12   1 
ATOM   24961 H  HD13   . LEU D  1 331 ? 94.474  256.829 258.555 1.00 73.49  ? 331 LEU D HD13   1 
ATOM   24962 H  HD21   . LEU D  1 331 ? 95.855  258.422 260.656 1.00 73.94  ? 331 LEU D HD21   1 
ATOM   24963 H  HD22   . LEU D  1 331 ? 96.289  256.915 260.401 1.00 72.85  ? 331 LEU D HD22   1 
ATOM   24964 H  HD23   . LEU D  1 331 ? 97.372  258.073 260.305 1.00 72.77  ? 331 LEU D HD23   1 
ATOM   24965 N  N      . ASN D  1 332 ? 98.124  258.961 255.582 1.00 72.55  ? 332 ASN D N      1 
ATOM   24966 C  CA     . ASN D  1 332 ? 98.336  260.299 255.047 1.00 66.60  ? 332 ASN D CA     1 
ATOM   24967 C  C      . ASN D  1 332 ? 97.654  260.468 253.697 1.00 69.85  ? 332 ASN D C      1 
ATOM   24968 O  O      . ASN D  1 332 ? 96.988  261.479 253.451 1.00 73.28  ? 332 ASN D O      1 
ATOM   24969 C  CB     . ASN D  1 332 ? 99.833  260.577 254.930 1.00 66.30  ? 332 ASN D CB     1 
ATOM   24970 C  CG     . ASN D  1 332 ? 100.140 261.645 253.910 1.00 76.19  ? 332 ASN D CG     1 
ATOM   24971 O  OD1    . ASN D  1 332 ? 100.180 261.381 252.708 1.00 76.53  ? 332 ASN D OD1    1 
ATOM   24972 N  ND2    . ASN D  1 332 ? 100.349 262.865 254.382 1.00 81.31  ? 332 ASN D ND2    1 
ATOM   24973 H  H      . ASN D  1 332 ? 98.843  258.507 255.709 1.00 69.46  ? 332 ASN D H      1 
ATOM   24974 H  HA     . ASN D  1 332 ? 97.954  260.946 255.657 1.00 68.57  ? 332 ASN D HA     1 
ATOM   24975 H  HB2    . ASN D  1 332 ? 100.157 260.885 255.789 1.00 67.93  ? 332 ASN D HB2    1 
ATOM   24976 H  HB3    . ASN D  1 332 ? 100.291 259.764 254.673 1.00 67.17  ? 332 ASN D HB3    1 
ATOM   24977 H  HD21   . ASN D  1 332 ? 100.318 263.010 255.228 1.00 78.18  ? 332 ASN D HD21   1 
ATOM   24978 H  HD22   . ASN D  1 332 ? 100.514 263.511 253.842 1.00 78.18  ? 332 ASN D HD22   1 
ATOM   24979 N  N      . VAL D  1 333 ? 97.812  259.489 252.805 1.00 72.39  ? 333 VAL D N      1 
ATOM   24980 C  CA     . VAL D  1 333 ? 97.099  259.520 251.534 1.00 70.71  ? 333 VAL D CA     1 
ATOM   24981 C  C      . VAL D  1 333 ? 95.595  259.536 251.759 1.00 71.48  ? 333 VAL D C      1 
ATOM   24982 O  O      . VAL D  1 333 ? 94.858  260.254 251.074 1.00 76.71  ? 333 VAL D O      1 
ATOM   24983 C  CB     . VAL D  1 333 ? 97.518  258.321 250.671 1.00 65.78  ? 333 VAL D CB     1 
ATOM   24984 C  CG1    . VAL D  1 333 ? 96.653  258.246 249.438 1.00 73.08  ? 333 VAL D CG1    1 
ATOM   24985 C  CG2    . VAL D  1 333 ? 98.984  258.441 250.301 1.00 67.85  ? 333 VAL D CG2    1 
ATOM   24986 H  H      . VAL D  1 333 ? 98.354  258.822 252.888 1.00 70.72  ? 333 VAL D H      1 
ATOM   24987 H  HA     . VAL D  1 333 ? 97.338  260.329 251.060 1.00 71.45  ? 333 VAL D HA     1 
ATOM   24988 H  HB     . VAL D  1 333 ? 97.376  257.514 251.192 1.00 65.55  ? 333 VAL D HB     1 
ATOM   24989 H  HG11   . VAL D  1 333 ? 97.078  257.667 248.788 1.00 69.19  ? 333 VAL D HG11   1 
ATOM   24990 H  HG12   . VAL D  1 333 ? 95.786  257.888 249.684 1.00 69.49  ? 333 VAL D HG12   1 
ATOM   24991 H  HG13   . VAL D  1 333 ? 96.553  259.139 249.076 1.00 70.04  ? 333 VAL D HG13   1 
ATOM   24992 H  HG21   . VAL D  1 333 ? 99.211  259.382 250.247 1.00 68.65  ? 333 VAL D HG21   1 
ATOM   24993 H  HG22   . VAL D  1 333 ? 99.518  258.013 250.985 1.00 65.34  ? 333 VAL D HG22   1 
ATOM   24994 H  HG23   . VAL D  1 333 ? 99.137  258.018 249.444 1.00 67.51  ? 333 VAL D HG23   1 
ATOM   24995 N  N      . GLN D  1 334 ? 95.114  258.732 252.705 1.00 73.39  ? 334 GLN D N      1 
ATOM   24996 C  CA     . GLN D  1 334 ? 93.680  258.667 252.954 1.00 75.90  ? 334 GLN D CA     1 
ATOM   24997 C  C      . GLN D  1 334 ? 93.134  260.025 253.374 1.00 78.58  ? 334 GLN D C      1 
ATOM   24998 O  O      . GLN D  1 334 ? 92.065  260.441 252.913 1.00 79.47  ? 334 GLN D O      1 
ATOM   24999 C  CB     . GLN D  1 334 ? 93.390  257.610 254.022 1.00 80.37  ? 334 GLN D CB     1 
ATOM   25000 C  CG     . GLN D  1 334 ? 91.909  257.342 254.277 1.00 81.23  ? 334 GLN D CG     1 
ATOM   25001 C  CD     . GLN D  1 334 ? 91.363  256.186 253.464 1.00 78.71  ? 334 GLN D CD     1 
ATOM   25002 O  OE1    . GLN D  1 334 ? 92.114  255.349 252.965 1.00 73.41  ? 334 GLN D OE1    1 
ATOM   25003 N  NE2    . GLN D  1 334 ? 90.042  256.133 253.333 1.00 82.14  ? 334 GLN D NE2    1 
ATOM   25004 H  H      . GLN D  1 334 ? 95.588  258.224 253.208 1.00 73.22  ? 334 GLN D H      1 
ATOM   25005 H  HA     . GLN D  1 334 ? 93.226  258.405 252.138 1.00 75.32  ? 334 GLN D HA     1 
ATOM   25006 H  HB2    . GLN D  1 334 ? 93.798  256.775 253.748 1.00 77.14  ? 334 GLN D HB2    1 
ATOM   25007 H  HB3    . GLN D  1 334 ? 93.784  257.902 254.859 1.00 77.05  ? 334 GLN D HB3    1 
ATOM   25008 H  HG2    . GLN D  1 334 ? 91.788  257.124 255.215 1.00 79.39  ? 334 GLN D HG2    1 
ATOM   25009 H  HG3    . GLN D  1 334 ? 91.395  258.131 254.050 1.00 79.36  ? 334 GLN D HG3    1 
ATOM   25010 H  HE21   . GLN D  1 334 ? 89.678  255.498 252.882 1.00 83.28  ? 334 GLN D HE21   1 
ATOM   25011 H  HE22   . GLN D  1 334 ? 89.551  256.737 253.698 1.00 81.47  ? 334 GLN D HE22   1 
ATOM   25012 N  N      . ASN D  1 335 ? 93.857  260.737 254.241 1.00 77.39  ? 335 ASN D N      1 
ATOM   25013 C  CA     . ASN D  1 335 ? 93.354  262.008 254.749 1.00 77.75  ? 335 ASN D CA     1 
ATOM   25014 C  C      . ASN D  1 335 ? 93.335  263.075 253.663 1.00 79.94  ? 335 ASN D C      1 
ATOM   25015 O  O      . ASN D  1 335 ? 92.325  263.762 253.477 1.00 77.73  ? 335 ASN D O      1 
ATOM   25016 C  CB     . ASN D  1 335 ? 94.189  262.475 255.942 1.00 77.63  ? 335 ASN D CB     1 
ATOM   25017 C  CG     . ASN D  1 335 ? 93.924  261.658 257.185 1.00 80.05  ? 335 ASN D CG     1 
ATOM   25018 O  OD1    . ASN D  1 335 ? 92.909  260.968 257.272 1.00 74.33  ? 335 ASN D OD1    1 
ATOM   25019 N  ND2    . ASN D  1 335 ? 94.861  261.664 258.119 1.00 83.79  ? 335 ASN D ND2    1 
ATOM   25020 H  H      . ASN D  1 335 ? 94.631  260.513 254.540 1.00 75.75  ? 335 ASN D H      1 
ATOM   25021 H  HA     . ASN D  1 335 ? 92.442  261.881 255.052 1.00 77.92  ? 335 ASN D HA     1 
ATOM   25022 H  HB2    . ASN D  1 335 ? 95.131  262.394 255.715 1.00 76.51  ? 335 ASN D HB2    1 
ATOM   25023 H  HB3    . ASN D  1 335 ? 93.969  263.397 256.138 1.00 78.45  ? 335 ASN D HB3    1 
ATOM   25024 H  HD21   . ASN D  1 335 ? 95.566  262.147 258.022 1.00 80.63  ? 335 ASN D HD21   1 
ATOM   25025 H  HD22   . ASN D  1 335 ? 94.750  261.177 258.824 1.00 80.04  ? 335 ASN D HD22   1 
ATOM   25026 N  N      . LYS D  1 336 ? 94.440  263.231 252.931 1.00 83.25  ? 336 LYS D N      1 
ATOM   25027 C  CA     . LYS D  1 336 ? 94.506  264.326 251.967 1.00 82.72  ? 336 LYS D CA     1 
ATOM   25028 C  C      . LYS D  1 336 ? 93.459  264.177 250.872 1.00 81.75  ? 336 LYS D C      1 
ATOM   25029 O  O      . LYS D  1 336 ? 92.778  265.145 250.515 1.00 86.16  ? 336 LYS D O      1 
ATOM   25030 C  CB     . LYS D  1 336 ? 95.900  264.398 251.352 1.00 83.07  ? 336 LYS D CB     1 
ATOM   25031 C  CG     . LYS D  1 336 ? 96.986  264.841 252.310 1.00 79.99  ? 336 LYS D CG     1 
ATOM   25032 C  CD     . LYS D  1 336 ? 98.270  265.198 251.569 1.00 83.96  ? 336 LYS D CD     1 
ATOM   25033 C  CE     . LYS D  1 336 ? 98.814  264.026 250.764 1.00 87.42  ? 336 LYS D CE     1 
ATOM   25034 N  NZ     . LYS D  1 336 ? 100.057 264.385 250.030 1.00 86.29  ? 336 LYS D NZ     1 
ATOM   25035 H  H      . LYS D  1 336 ? 95.143  262.736 252.975 1.00 80.03  ? 336 LYS D H      1 
ATOM   25036 H  HA     . LYS D  1 336 ? 94.340  265.160 252.431 1.00 81.21  ? 336 LYS D HA     1 
ATOM   25037 H  HB2    . LYS D  1 336 ? 96.137  263.516 251.032 1.00 81.44  ? 336 LYS D HB2    1 
ATOM   25038 H  HB3    . LYS D  1 336 ? 95.884  265.019 250.611 1.00 82.43  ? 336 LYS D HB3    1 
ATOM   25039 H  HG2    . LYS D  1 336 ? 96.683  265.626 252.793 1.00 79.89  ? 336 LYS D HG2    1 
ATOM   25040 H  HG3    . LYS D  1 336 ? 97.179  264.122 252.929 1.00 79.01  ? 336 LYS D HG3    1 
ATOM   25041 H  HD2    . LYS D  1 336 ? 98.089  265.924 250.953 1.00 84.37  ? 336 LYS D HD2    1 
ATOM   25042 H  HD3    . LYS D  1 336 ? 98.947  265.465 252.210 1.00 81.62  ? 336 LYS D HD3    1 
ATOM   25043 H  HE2    . LYS D  1 336 ? 99.017  263.293 251.364 1.00 83.06  ? 336 LYS D HE2    1 
ATOM   25044 H  HE3    . LYS D  1 336 ? 98.155  263.750 250.109 1.00 83.91  ? 336 LYS D HE3    1 
ATOM   25045 H  HZ1    . LYS D  1 336 ? 99.906  265.084 249.500 1.00 84.86  ? 336 LYS D HZ1    1 
ATOM   25046 H  HZ2    . LYS D  1 336 ? 100.701 264.594 250.608 1.00 85.63  ? 336 LYS D HZ2    1 
ATOM   25047 H  HZ3    . LYS D  1 336 ? 100.326 263.698 249.533 1.00 85.47  ? 336 LYS D HZ3    1 
ATOM   25048 N  N      . ASN D  1 337 ? 93.315  262.973 250.327 1.00 80.96  ? 337 ASN D N      1 
ATOM   25049 C  CA     . ASN D  1 337 ? 92.463  262.720 249.169 1.00 85.80  ? 337 ASN D CA     1 
ATOM   25050 C  C      . ASN D  1 337 ? 91.119  262.136 249.571 1.00 87.39  ? 337 ASN D C      1 
ATOM   25051 O  O      . ASN D  1 337 ? 90.574  261.275 248.875 1.00 88.31  ? 337 ASN D O      1 
ATOM   25052 C  CB     . ASN D  1 337 ? 93.177  261.798 248.189 1.00 88.98  ? 337 ASN D CB     1 
ATOM   25053 C  CG     . ASN D  1 337 ? 94.506  262.356 247.732 1.00 88.76  ? 337 ASN D CG     1 
ATOM   25054 O  OD1    . ASN D  1 337 ? 94.712  263.569 247.721 1.00 86.05  ? 337 ASN D OD1    1 
ATOM   25055 N  ND2    . ASN D  1 337 ? 95.419  261.472 247.355 1.00 83.45  ? 337 ASN D ND2    1 
ATOM   25056 H  H      . ASN D  1 337 ? 93.714  262.271 250.616 1.00 82.06  ? 337 ASN D H      1 
ATOM   25057 H  HA     . ASN D  1 337 ? 92.297  263.560 248.718 1.00 84.65  ? 337 ASN D HA     1 
ATOM   25058 H  HB2    . ASN D  1 337 ? 93.347  260.949 248.623 1.00 85.35  ? 337 ASN D HB2    1 
ATOM   25059 H  HB3    . ASN D  1 337 ? 92.617  261.666 247.411 1.00 87.73  ? 337 ASN D HB3    1 
ATOM   25060 H  HD21   . ASN D  1 337 ? 95.237  260.632 247.378 1.00 80.38  ? 337 ASN D HD21   1 
ATOM   25061 H  HD22   . ASN D  1 337 ? 96.191  261.739 247.088 1.00 83.80  ? 337 ASN D HD22   1 
ATOM   25062 N  N      . SER D  1 338 ? 90.558  262.596 250.690 1.00 87.15  ? 338 SER D N      1 
ATOM   25063 C  CA     . SER D  1 338 ? 89.318  262.015 251.189 1.00 90.92  ? 338 SER D CA     1 
ATOM   25064 C  C      . SER D  1 338 ? 88.188  262.126 250.180 1.00 90.07  ? 338 SER D C      1 
ATOM   25065 O  O      . SER D  1 338 ? 87.215  261.370 250.268 1.00 87.08  ? 338 SER D O      1 
ATOM   25066 C  CB     . SER D  1 338 ? 88.910  262.694 252.495 1.00 91.47  ? 338 SER D CB     1 
ATOM   25067 O  OG     . SER D  1 338 ? 88.046  263.789 252.248 1.00 94.77  ? 338 SER D OG     1 
ATOM   25068 H  H      . SER D  1 338 ? 90.870  263.239 251.166 1.00 85.70  ? 338 SER D H      1 
ATOM   25069 H  HA     . SER D  1 338 ? 89.463  261.075 251.374 1.00 89.24  ? 338 SER D HA     1 
ATOM   25070 H  HB2    . SER D  1 338 ? 88.456  262.049 253.058 1.00 89.85  ? 338 SER D HB2    1 
ATOM   25071 H  HB3    . SER D  1 338 ? 89.707  263.021 252.939 1.00 87.49  ? 338 SER D HB3    1 
ATOM   25072 H  HG     . SER D  1 338 ? 87.707  264.056 252.969 1.00 92.92  ? 338 SER D HG     1 
ATOM   25073 N  N      . SER D  1 339 ? 88.288  263.055 249.228 1.00 92.06  ? 339 SER D N      1 
ATOM   25074 C  CA     . SER D  1 339 ? 87.269  263.160 248.192 1.00 92.13  ? 339 SER D CA     1 
ATOM   25075 C  C      . SER D  1 339 ? 87.394  262.040 247.171 1.00 89.29  ? 339 SER D C      1 
ATOM   25076 O  O      . SER D  1 339 ? 86.403  261.679 246.525 1.00 88.50  ? 339 SER D O      1 
ATOM   25077 C  CB     . SER D  1 339 ? 87.368  264.515 247.497 1.00 91.73  ? 339 SER D CB     1 
ATOM   25078 O  OG     . SER D  1 339 ? 87.192  265.575 248.419 1.00 99.77  ? 339 SER D OG     1 
ATOM   25079 H  H      . SER D  1 339 ? 88.930  263.622 249.161 1.00 90.78  ? 339 SER D H      1 
ATOM   25080 H  HA     . SER D  1 339 ? 86.394  263.093 248.603 1.00 92.41  ? 339 SER D HA     1 
ATOM   25081 H  HB2    . SER D  1 339 ? 88.245  264.593 247.091 1.00 90.65  ? 339 SER D HB2    1 
ATOM   25082 H  HB3    . SER D  1 339 ? 86.680  264.567 246.815 1.00 91.49  ? 339 SER D HB3    1 
ATOM   25083 H  HG     . SER D  1 339 ? 87.804  265.560 248.995 1.00 95.85  ? 339 SER D HG     1 
ATOM   25084 N  N      . TYR D  1 340 ? 88.592  261.480 247.011 1.00 88.95  ? 340 TYR D N      1 
ATOM   25085 C  CA     . TYR D  1 340 ? 88.824  260.450 246.009 1.00 83.44  ? 340 TYR D CA     1 
ATOM   25086 C  C      . TYR D  1 340 ? 88.429  259.059 246.476 1.00 77.60  ? 340 TYR D C      1 
ATOM   25087 O  O      . TYR D  1 340 ? 88.405  258.137 245.656 1.00 84.87  ? 340 TYR D O      1 
ATOM   25088 C  CB     . TYR D  1 340 ? 90.297  260.442 245.603 1.00 83.93  ? 340 TYR D CB     1 
ATOM   25089 C  CG     . TYR D  1 340 ? 90.768  261.701 244.911 1.00 85.17  ? 340 TYR D CG     1 
ATOM   25090 C  CD1    . TYR D  1 340 ? 89.865  262.630 244.405 1.00 85.02  ? 340 TYR D CD1    1 
ATOM   25091 C  CD2    . TYR D  1 340 ? 92.120  261.956 244.760 1.00 85.40  ? 340 TYR D CD2    1 
ATOM   25092 C  CE1    . TYR D  1 340 ? 90.303  263.778 243.773 1.00 87.96  ? 340 TYR D CE1    1 
ATOM   25093 C  CE2    . TYR D  1 340 ? 92.563  263.095 244.134 1.00 88.26  ? 340 TYR D CE2    1 
ATOM   25094 C  CZ     . TYR D  1 340 ? 91.654  264.002 243.639 1.00 90.50  ? 340 TYR D CZ     1 
ATOM   25095 O  OH     . TYR D  1 340 ? 92.145  265.129 243.022 1.00 90.37  ? 340 TYR D OH     1 
ATOM   25096 H  H      . TYR D  1 340 ? 89.291  261.678 247.473 1.00 88.65  ? 340 TYR D H      1 
ATOM   25097 H  HA     . TYR D  1 340 ? 88.291  260.650 245.226 1.00 84.51  ? 340 TYR D HA     1 
ATOM   25098 H  HB2    . TYR D  1 340 ? 90.831  260.333 246.403 1.00 84.68  ? 340 TYR D HB2    1 
ATOM   25099 H  HB3    . TYR D  1 340 ? 90.451  259.698 245.003 1.00 82.65  ? 340 TYR D HB3    1 
ATOM   25100 H  HD1    . TYR D  1 340 ? 88.953  262.479 244.494 1.00 85.85  ? 340 TYR D HD1    1 
ATOM   25101 H  HD2    . TYR D  1 340 ? 92.738  261.348 245.092 1.00 85.76  ? 340 TYR D HD2    1 
ATOM   25102 H  HE1    . TYR D  1 340 ? 89.689  264.391 243.440 1.00 87.12  ? 340 TYR D HE1    1 
ATOM   25103 H  HE2    . TYR D  1 340 ? 93.475  263.251 244.042 1.00 87.81  ? 340 TYR D HE2    1 
ATOM   25104 H  HH     . TYR D  1 340 ? 91.507  265.601 242.744 1.00 88.57  ? 340 TYR D HH     1 
ATOM   25105 N  N      . PHE D  1 341 ? 88.127  258.879 247.756 1.00 71.95  ? 341 PHE D N      1 
ATOM   25106 C  CA     . PHE D  1 341 ? 87.781  257.580 248.310 1.00 69.32  ? 341 PHE D CA     1 
ATOM   25107 C  C      . PHE D  1 341 ? 86.301  257.541 248.652 1.00 69.33  ? 341 PHE D C      1 
ATOM   25108 O  O      . PHE D  1 341 ? 85.776  258.475 249.266 1.00 72.94  ? 341 PHE D O      1 
ATOM   25109 C  CB     . PHE D  1 341 ? 88.614  257.278 249.552 1.00 70.44  ? 341 PHE D CB     1 
ATOM   25110 C  CG     . PHE D  1 341 ? 90.060  257.035 249.266 1.00 69.68  ? 341 PHE D CG     1 
ATOM   25111 C  CD1    . PHE D  1 341 ? 90.507  255.772 248.934 1.00 64.82  ? 341 PHE D CD1    1 
ATOM   25112 C  CD2    . PHE D  1 341 ? 90.975  258.065 249.338 1.00 72.53  ? 341 PHE D CD2    1 
ATOM   25113 C  CE1    . PHE D  1 341 ? 91.836  255.543 248.674 1.00 61.03  ? 341 PHE D CE1    1 
ATOM   25114 C  CE2    . PHE D  1 341 ? 92.306  257.841 249.079 1.00 69.81  ? 341 PHE D CE2    1 
ATOM   25115 C  CZ     . PHE D  1 341 ? 92.736  256.579 248.746 1.00 63.14  ? 341 PHE D CZ     1 
ATOM   25116 H  H      . PHE D  1 341 ? 88.116  259.509 248.338 1.00 78.07  ? 341 PHE D H      1 
ATOM   25117 H  HA     . PHE D  1 341 ? 87.957  256.892 247.654 1.00 71.21  ? 341 PHE D HA     1 
ATOM   25118 H  HB2    . PHE D  1 341 ? 88.558  258.035 250.153 1.00 73.55  ? 341 PHE D HB2    1 
ATOM   25119 H  HB3    . PHE D  1 341 ? 88.259  256.485 249.978 1.00 70.53  ? 341 PHE D HB3    1 
ATOM   25120 H  HD1    . PHE D  1 341 ? 89.901  255.070 248.884 1.00 65.86  ? 341 PHE D HD1    1 
ATOM   25121 H  HD2    . PHE D  1 341 ? 90.686  258.918 249.562 1.00 76.02  ? 341 PHE D HD2    1 
ATOM   25122 H  HE1    . PHE D  1 341 ? 92.125  254.690 248.450 1.00 59.80  ? 341 PHE D HE1    1 
ATOM   25123 H  HE2    . PHE D  1 341 ? 92.915  258.540 249.128 1.00 72.88  ? 341 PHE D HE2    1 
ATOM   25124 H  HZ     . PHE D  1 341 ? 93.635  256.427 248.570 1.00 64.24  ? 341 PHE D HZ     1 
ATOM   25125 N  N      . VAL D  1 342 ? 85.635  256.458 248.252 1.00 64.81  ? 342 VAL D N      1 
ATOM   25126 C  CA     . VAL D  1 342 ? 84.228  256.289 248.578 1.00 66.12  ? 342 VAL D CA     1 
ATOM   25127 C  C      . VAL D  1 342 ? 84.047  256.331 250.085 1.00 76.27  ? 342 VAL D C      1 
ATOM   25128 O  O      . VAL D  1 342 ? 84.890  255.845 250.849 1.00 78.51  ? 342 VAL D O      1 
ATOM   25129 C  CB     . VAL D  1 342 ? 83.700  254.973 247.986 1.00 64.44  ? 342 VAL D CB     1 
ATOM   25130 C  CG1    . VAL D  1 342 ? 82.249  254.779 248.346 1.00 63.66  ? 342 VAL D CG1    1 
ATOM   25131 C  CG2    . VAL D  1 342 ? 83.877  254.975 246.489 1.00 71.85  ? 342 VAL D CG2    1 
ATOM   25132 H  H      . VAL D  1 342 ? 85.974  255.816 247.798 1.00 68.18  ? 342 VAL D H      1 
ATOM   25133 H  HA     . VAL D  1 342 ? 83.722  257.018 248.193 1.00 69.23  ? 342 VAL D HA     1 
ATOM   25134 H  HB     . VAL D  1 342 ? 84.207  254.235 248.351 1.00 65.28  ? 342 VAL D HB     1 
ATOM   25135 H  HG11   . VAL D  1 342 ? 81.881  254.085 247.781 1.00 63.24  ? 342 VAL D HG11   1 
ATOM   25136 H  HG12   . VAL D  1 342 ? 82.182  254.517 249.275 1.00 64.99  ? 342 VAL D HG12   1 
ATOM   25137 H  HG13   . VAL D  1 342 ? 81.775  255.610 248.200 1.00 65.39  ? 342 VAL D HG13   1 
ATOM   25138 H  HG21   . VAL D  1 342 ? 84.720  254.548 246.273 1.00 69.60  ? 342 VAL D HG21   1 
ATOM   25139 H  HG22   . VAL D  1 342 ? 83.881  255.895 246.183 1.00 71.31  ? 342 VAL D HG22   1 
ATOM   25140 H  HG23   . VAL D  1 342 ? 83.142  254.494 246.081 1.00 70.99  ? 342 VAL D HG23   1 
ATOM   25141 N  N      . GLU D  1 343 ? 82.934  256.915 250.521 1.00 81.44  ? 343 GLU D N      1 
ATOM   25142 C  CA     . GLU D  1 343 ? 82.739  257.214 251.932 1.00 73.01  ? 343 GLU D CA     1 
ATOM   25143 C  C      . GLU D  1 343 ? 82.056  256.094 252.700 1.00 67.79  ? 343 GLU D C      1 
ATOM   25144 O  O      . GLU D  1 343 ? 82.279  255.968 253.909 1.00 72.34  ? 343 GLU D O      1 
ATOM   25145 C  CB     . GLU D  1 343 ? 81.928  258.502 252.078 1.00 85.46  ? 343 GLU D CB     1 
ATOM   25146 C  CG     . GLU D  1 343 ? 82.636  259.724 251.519 1.00 91.83  ? 343 GLU D CG     1 
ATOM   25147 C  CD     . GLU D  1 343 ? 81.755  260.545 250.600 1.00 95.50  ? 343 GLU D CD     1 
ATOM   25148 O  OE1    . GLU D  1 343 ? 80.564  260.729 250.924 1.00 103.17 ? 343 GLU D OE1    1 
ATOM   25149 O  OE2    . GLU D  1 343 ? 82.253  261.002 249.549 1.00 86.08  ? 343 GLU D OE2    1 
ATOM   25150 H  H      . GLU D  1 343 ? 82.277  257.144 250.017 1.00 78.67  ? 343 GLU D H      1 
ATOM   25151 H  HA     . GLU D  1 343 ? 83.606  257.361 252.338 1.00 73.91  ? 343 GLU D HA     1 
ATOM   25152 H  HB2    . GLU D  1 343 ? 81.090  258.398 251.603 1.00 84.74  ? 343 GLU D HB2    1 
ATOM   25153 H  HB3    . GLU D  1 343 ? 81.759  258.659 253.018 1.00 82.53  ? 343 GLU D HB3    1 
ATOM   25154 H  HG2    . GLU D  1 343 ? 82.911  260.291 252.256 1.00 87.85  ? 343 GLU D HG2    1 
ATOM   25155 H  HG3    . GLU D  1 343 ? 83.412  259.435 251.014 1.00 86.47  ? 343 GLU D HG3    1 
ATOM   25156 N  N      . TRP D  1 344 ? 81.235  255.275 252.048 1.00 69.06  ? 344 TRP D N      1 
ATOM   25157 C  CA     . TRP D  1 344 ? 80.587  254.175 252.750 1.00 68.50  ? 344 TRP D CA     1 
ATOM   25158 C  C      . TRP D  1 344 ? 81.516  252.990 252.971 1.00 66.37  ? 344 TRP D C      1 
ATOM   25159 O  O      . TRP D  1 344 ? 81.055  251.931 253.408 1.00 71.95  ? 344 TRP D O      1 
ATOM   25160 C  CB     . TRP D  1 344 ? 79.323  253.723 252.013 1.00 70.91  ? 344 TRP D CB     1 
ATOM   25161 C  CG     . TRP D  1 344 ? 79.478  253.455 250.557 1.00 71.60  ? 344 TRP D CG     1 
ATOM   25162 C  CD1    . TRP D  1 344 ? 79.227  254.320 249.537 1.00 77.26  ? 344 TRP D CD1    1 
ATOM   25163 C  CD2    . TRP D  1 344 ? 79.895  252.229 249.950 1.00 70.62  ? 344 TRP D CD2    1 
ATOM   25164 N  NE1    . TRP D  1 344 ? 79.467  253.713 248.332 1.00 70.88  ? 344 TRP D NE1    1 
ATOM   25165 C  CE2    . TRP D  1 344 ? 79.882  252.428 248.558 1.00 72.48  ? 344 TRP D CE2    1 
ATOM   25166 C  CE3    . TRP D  1 344 ? 80.283  250.983 250.450 1.00 70.34  ? 344 TRP D CE3    1 
ATOM   25167 C  CZ2    . TRP D  1 344 ? 80.244  251.431 247.659 1.00 72.85  ? 344 TRP D CZ2    1 
ATOM   25168 C  CZ3    . TRP D  1 344 ? 80.645  249.994 249.556 1.00 72.25  ? 344 TRP D CZ3    1 
ATOM   25169 C  CH2    . TRP D  1 344 ? 80.621  250.223 248.175 1.00 72.04  ? 344 TRP D CH2    1 
ATOM   25170 H  H      . TRP D  1 344 ? 81.042  255.336 251.213 1.00 71.25  ? 344 TRP D H      1 
ATOM   25171 H  HA     . TRP D  1 344 ? 80.314  254.495 253.621 1.00 69.88  ? 344 TRP D HA     1 
ATOM   25172 H  HB2    . TRP D  1 344 ? 79.006  252.903 252.421 1.00 69.67  ? 344 TRP D HB2    1 
ATOM   25173 H  HB3    . TRP D  1 344 ? 78.652  254.412 252.105 1.00 70.56  ? 344 TRP D HB3    1 
ATOM   25174 H  HD1    . TRP D  1 344 ? 78.933  255.195 249.643 1.00 73.38  ? 344 TRP D HD1    1 
ATOM   25175 H  HE1    . TRP D  1 344 ? 79.377  254.080 247.561 1.00 70.22  ? 344 TRP D HE1    1 
ATOM   25176 H  HE3    . TRP D  1 344 ? 80.304  250.826 251.366 1.00 70.71  ? 344 TRP D HE3    1 
ATOM   25177 H  HZ2    . TRP D  1 344 ? 80.229  251.581 246.742 1.00 70.78  ? 344 TRP D HZ2    1 
ATOM   25178 H  HZ3    . TRP D  1 344 ? 80.906  249.162 249.878 1.00 70.32  ? 344 TRP D HZ3    1 
ATOM   25179 H  HH2    . TRP D  1 344 ? 80.867  249.539 247.597 1.00 68.44  ? 344 TRP D HH2    1 
ATOM   25180 N  N      . ILE D  1 345 ? 82.802  253.144 252.681 1.00 62.88  ? 345 ILE D N      1 
ATOM   25181 C  CA     . ILE D  1 345 ? 83.838  252.200 253.077 1.00 63.63  ? 345 ILE D CA     1 
ATOM   25182 C  C      . ILE D  1 345 ? 84.773  252.932 254.037 1.00 67.72  ? 345 ILE D C      1 
ATOM   25183 O  O      . ILE D  1 345 ? 85.572  253.772 253.600 1.00 67.91  ? 345 ILE D O      1 
ATOM   25184 C  CB     . ILE D  1 345 ? 84.603  251.645 251.870 1.00 62.73  ? 345 ILE D CB     1 
ATOM   25185 C  CG1    . ILE D  1 345 ? 83.712  250.679 251.093 1.00 64.31  ? 345 ILE D CG1    1 
ATOM   25186 C  CG2    . ILE D  1 345 ? 85.870  250.957 252.331 1.00 60.24  ? 345 ILE D CG2    1 
ATOM   25187 C  CD1    . ILE D  1 345 ? 84.292  250.225 249.792 1.00 63.32  ? 345 ILE D CD1    1 
ATOM   25188 H  H      . ILE D  1 345 ? 83.112  253.813 252.245 1.00 66.84  ? 345 ILE D H      1 
ATOM   25189 H  HA     . ILE D  1 345 ? 83.426  251.455 253.531 1.00 65.49  ? 345 ILE D HA     1 
ATOM   25190 H  HB     . ILE D  1 345 ? 84.842  252.382 251.292 1.00 64.63  ? 345 ILE D HB     1 
ATOM   25191 H  HG12   . ILE D  1 345 ? 83.554  249.894 251.636 1.00 64.74  ? 345 ILE D HG12   1 
ATOM   25192 H  HG13   . ILE D  1 345 ? 82.875  251.121 250.904 1.00 66.30  ? 345 ILE D HG13   1 
ATOM   25193 H  HG21   . ILE D  1 345 ? 86.532  251.630 252.548 1.00 63.99  ? 345 ILE D HG21   1 
ATOM   25194 H  HG22   . ILE D  1 345 ? 86.204  250.387 251.624 1.00 59.68  ? 345 ILE D HG22   1 
ATOM   25195 H  HG23   . ILE D  1 345 ? 85.669  250.424 253.115 1.00 60.60  ? 345 ILE D HG23   1 
ATOM   25196 H  HD11   . ILE D  1 345 ? 83.595  249.794 249.274 1.00 63.76  ? 345 ILE D HD11   1 
ATOM   25197 H  HD12   . ILE D  1 345 ? 84.632  250.997 249.316 1.00 64.16  ? 345 ILE D HD12   1 
ATOM   25198 H  HD13   . ILE D  1 345 ? 85.011  249.601 249.969 1.00 61.29  ? 345 ILE D HD13   1 
ATOM   25199 N  N      . PRO D  1 346 ? 84.708  252.660 255.342 1.00 63.63  ? 346 PRO D N      1 
ATOM   25200 C  CA     . PRO D  1 346 ? 85.502  253.460 256.287 1.00 56.55  ? 346 PRO D CA     1 
ATOM   25201 C  C      . PRO D  1 346 ? 86.991  253.429 256.010 1.00 59.53  ? 346 PRO D C      1 
ATOM   25202 O  O      . PRO D  1 346 ? 87.665  254.456 256.156 1.00 57.61  ? 346 PRO D O      1 
ATOM   25203 C  CB     . PRO D  1 346 ? 85.159  252.824 257.638 1.00 58.91  ? 346 PRO D CB     1 
ATOM   25204 C  CG     . PRO D  1 346 ? 84.746  251.444 257.305 1.00 61.73  ? 346 PRO D CG     1 
ATOM   25205 C  CD     . PRO D  1 346 ? 84.038  251.534 256.006 1.00 57.43  ? 346 PRO D CD     1 
ATOM   25206 H  HA     . PRO D  1 346 ? 85.197  254.378 256.281 1.00 58.85  ? 346 PRO D HA     1 
ATOM   25207 H  HB2    . PRO D  1 346 ? 85.943  252.818 258.207 1.00 60.02  ? 346 PRO D HB2    1 
ATOM   25208 H  HB3    . PRO D  1 346 ? 84.431  253.309 258.050 1.00 59.65  ? 346 PRO D HB3    1 
ATOM   25209 H  HG2    . PRO D  1 346 ? 85.530  250.880 257.222 1.00 60.80  ? 346 PRO D HG2    1 
ATOM   25210 H  HG3    . PRO D  1 346 ? 84.148  251.109 257.988 1.00 63.07  ? 346 PRO D HG3    1 
ATOM   25211 H  HD2    . PRO D  1 346 ? 84.165  250.719 255.500 1.00 59.95  ? 346 PRO D HD2    1 
ATOM   25212 H  HD3    . PRO D  1 346 ? 83.099  251.729 256.143 1.00 59.84  ? 346 PRO D HD3    1 
ATOM   25213 N  N      . ASN D  1 347 ? 87.527  252.278 255.619 1.00 59.59  ? 347 ASN D N      1 
ATOM   25214 C  CA     . ASN D  1 347 ? 88.934  252.149 255.270 1.00 61.16  ? 347 ASN D CA     1 
ATOM   25215 C  C      . ASN D  1 347 ? 89.033  251.554 253.878 1.00 63.34  ? 347 ASN D C      1 
ATOM   25216 O  O      . ASN D  1 347 ? 88.449  250.501 253.607 1.00 70.18  ? 347 ASN D O      1 
ATOM   25217 C  CB     . ASN D  1 347 ? 89.683  251.282 256.279 1.00 60.56  ? 347 ASN D CB     1 
ATOM   25218 C  CG     . ASN D  1 347 ? 91.117  251.024 255.869 1.00 65.21  ? 347 ASN D CG     1 
ATOM   25219 O  OD1    . ASN D  1 347 ? 91.593  249.890 255.911 1.00 67.50  ? 347 ASN D OD1    1 
ATOM   25220 N  ND2    . ASN D  1 347 ? 91.812  252.076 255.456 1.00 66.60  ? 347 ASN D ND2    1 
ATOM   25221 H  H      . ASN D  1 347 ? 87.087  251.545 255.545 1.00 60.47  ? 347 ASN D H      1 
ATOM   25222 H  HA     . ASN D  1 347 ? 89.345  253.024 255.257 1.00 63.50  ? 347 ASN D HA     1 
ATOM   25223 H  HB2    . ASN D  1 347 ? 89.691  251.735 257.135 1.00 61.31  ? 347 ASN D HB2    1 
ATOM   25224 H  HB3    . ASN D  1 347 ? 89.231  250.428 256.360 1.00 61.10  ? 347 ASN D HB3    1 
ATOM   25225 H  HD21   . ASN D  1 347 ? 91.446  252.853 255.436 1.00 67.05  ? 347 ASN D HD21   1 
ATOM   25226 H  HD22   . ASN D  1 347 ? 92.629  251.983 255.210 1.00 67.84  ? 347 ASN D HD22   1 
ATOM   25227 N  N      . ASN D  1 348 ? 89.769  252.233 253.001 1.00 54.84  ? 348 ASN D N      1 
ATOM   25228 C  CA     . ASN D  1 348 ? 89.833  251.884 251.591 1.00 55.29  ? 348 ASN D CA     1 
ATOM   25229 C  C      . ASN D  1 348 ? 91.200  251.362 251.171 1.00 50.89  ? 348 ASN D C      1 
ATOM   25230 O  O      . ASN D  1 348 ? 91.491  251.308 249.973 1.00 56.27  ? 348 ASN D O      1 
ATOM   25231 C  CB     . ASN D  1 348 ? 89.459  253.098 250.746 1.00 61.32  ? 348 ASN D CB     1 
ATOM   25232 C  CG     . ASN D  1 348 ? 88.173  253.746 251.198 1.00 62.83  ? 348 ASN D CG     1 
ATOM   25233 O  OD1    . ASN D  1 348 ? 88.162  254.563 252.118 1.00 63.37  ? 348 ASN D OD1    1 
ATOM   25234 N  ND2    . ASN D  1 348 ? 87.076  253.387 250.551 1.00 63.24  ? 348 ASN D ND2    1 
ATOM   25235 H  H      . ASN D  1 348 ? 90.229  252.927 253.205 1.00 59.79  ? 348 ASN D H      1 
ATOM   25236 H  HA     . ASN D  1 348 ? 89.188  251.187 251.414 1.00 57.28  ? 348 ASN D HA     1 
ATOM   25237 H  HB2    . ASN D  1 348 ? 90.171  253.750 250.811 1.00 62.79  ? 348 ASN D HB2    1 
ATOM   25238 H  HB3    . ASN D  1 348 ? 89.345  252.820 249.827 1.00 60.29  ? 348 ASN D HB3    1 
ATOM   25239 H  HD21   . ASN D  1 348 ? 87.126  252.813 249.914 1.00 62.01  ? 348 ASN D HD21   1 
ATOM   25240 H  HD22   . ASN D  1 348 ? 86.318  253.725 250.768 1.00 65.17  ? 348 ASN D HD22   1 
ATOM   25241 N  N      . VAL D  1 349 ? 92.046  250.977 252.119 1.00 46.22  ? 349 VAL D N      1 
ATOM   25242 C  CA     . VAL D  1 349 ? 93.413  250.574 251.820 1.00 47.66  ? 349 VAL D CA     1 
ATOM   25243 C  C      . VAL D  1 349 ? 93.694  249.234 252.481 1.00 38.11  ? 349 VAL D C      1 
ATOM   25244 O  O      . VAL D  1 349 ? 93.426  249.054 253.673 1.00 46.58  ? 349 VAL D O      1 
ATOM   25245 C  CB     . VAL D  1 349 ? 94.434  251.629 252.283 1.00 52.70  ? 349 VAL D CB     1 
ATOM   25246 C  CG1    . VAL D  1 349 ? 95.828  251.248 251.844 1.00 52.43  ? 349 VAL D CG1    1 
ATOM   25247 C  CG2    . VAL D  1 349 ? 94.071  252.992 251.733 1.00 56.05  ? 349 VAL D CG2    1 
ATOM   25248 H  H      . VAL D  1 349 ? 91.851  250.941 252.953 1.00 51.89  ? 349 VAL D H      1 
ATOM   25249 H  HA     . VAL D  1 349 ? 93.511  250.465 250.865 1.00 48.49  ? 349 VAL D HA     1 
ATOM   25250 H  HB     . VAL D  1 349 ? 94.424  251.675 253.250 1.00 52.22  ? 349 VAL D HB     1 
ATOM   25251 H  HG11   . VAL D  1 349 ? 96.171  251.941 251.260 1.00 52.80  ? 349 VAL D HG11   1 
ATOM   25252 H  HG12   . VAL D  1 349 ? 95.793  250.405 251.371 1.00 50.08  ? 349 VAL D HG12   1 
ATOM   25253 H  HG13   . VAL D  1 349 ? 96.389  251.167 252.628 1.00 52.50  ? 349 VAL D HG13   1 
ATOM   25254 H  HG21   . VAL D  1 349 ? 93.135  253.173 251.907 1.00 57.49  ? 349 VAL D HG21   1 
ATOM   25255 H  HG22   . VAL D  1 349 ? 94.623  253.660 252.168 1.00 57.83  ? 349 VAL D HG22   1 
ATOM   25256 H  HG23   . VAL D  1 349 ? 94.242  252.997 250.780 1.00 53.61  ? 349 VAL D HG23   1 
ATOM   25257 N  N      . LYS D  1 350 ? 94.231  248.301 251.702 1.00 36.11  ? 350 LYS D N      1 
ATOM   25258 C  CA     . LYS D  1 350 ? 94.715  247.017 252.184 1.00 35.82  ? 350 LYS D CA     1 
ATOM   25259 C  C      . LYS D  1 350 ? 96.223  246.984 251.999 1.00 36.91  ? 350 LYS D C      1 
ATOM   25260 O  O      . LYS D  1 350 ? 96.719  247.298 250.913 1.00 46.20  ? 350 LYS D O      1 
ATOM   25261 C  CB     . LYS D  1 350 ? 94.044  245.869 251.430 1.00 33.13  ? 350 LYS D CB     1 
ATOM   25262 C  CG     . LYS D  1 350 ? 94.757  244.528 251.516 1.00 32.05  ? 350 LYS D CG     1 
ATOM   25263 C  CD     . LYS D  1 350 ? 94.937  244.064 252.931 1.00 40.89  ? 350 LYS D CD     1 
ATOM   25264 C  CE     . LYS D  1 350 ? 95.619  242.714 252.985 1.00 42.73  ? 350 LYS D CE     1 
ATOM   25265 N  NZ     . LYS D  1 350 ? 96.162  242.433 254.337 1.00 46.71  ? 350 LYS D NZ     1 
ATOM   25266 H  H      . LYS D  1 350 ? 94.329  248.396 250.857 1.00 41.49  ? 350 LYS D H      1 
ATOM   25267 H  HA     . LYS D  1 350 ? 94.524  246.932 253.127 1.00 38.80  ? 350 LYS D HA     1 
ATOM   25268 H  HB2    . LYS D  1 350 ? 93.155  245.749 251.790 1.00 36.20  ? 350 LYS D HB2    1 
ATOM   25269 H  HB3    . LYS D  1 350 ? 93.989  246.109 250.496 1.00 38.33  ? 350 LYS D HB3    1 
ATOM   25270 H  HG2    . LYS D  1 350 ? 94.230  243.865 251.048 1.00 35.70  ? 350 LYS D HG2    1 
ATOM   25271 H  HG3    . LYS D  1 350 ? 95.642  244.595 251.132 1.00 34.83  ? 350 LYS D HG3    1 
ATOM   25272 H  HD2    . LYS D  1 350 ? 95.501  244.699 253.389 1.00 40.80  ? 350 LYS D HD2    1 
ATOM   25273 H  HD3    . LYS D  1 350 ? 94.072  243.994 253.362 1.00 40.29  ? 350 LYS D HD3    1 
ATOM   25274 H  HE2    . LYS D  1 350 ? 94.976  242.024 252.768 1.00 42.71  ? 350 LYS D HE2    1 
ATOM   25275 H  HE3    . LYS D  1 350 ? 96.351  242.699 252.352 1.00 40.96  ? 350 LYS D HE3    1 
ATOM   25276 H  HZ1    . LYS D  1 350 ? 96.771  243.042 254.552 1.00 43.89  ? 350 LYS D HZ1    1 
ATOM   25277 H  HZ2    . LYS D  1 350 ? 96.542  241.630 254.351 1.00 46.93  ? 350 LYS D HZ2    1 
ATOM   25278 H  HZ3    . LYS D  1 350 ? 95.507  242.456 254.937 1.00 45.34  ? 350 LYS D HZ3    1 
ATOM   25279 N  N      . THR D  1 351 ? 96.946  246.682 253.069 1.00 36.47  ? 351 THR D N      1 
ATOM   25280 C  CA     . THR D  1 351 ? 98.392  246.796 253.076 1.00 36.14  ? 351 THR D CA     1 
ATOM   25281 C  C      . THR D  1 351 ? 99.045  245.435 253.254 1.00 37.74  ? 351 THR D C      1 
ATOM   25282 O  O      . THR D  1 351 ? 98.483  244.530 253.876 1.00 45.00  ? 351 THR D O      1 
ATOM   25283 C  CB     . THR D  1 351 ? 98.847  247.737 254.181 1.00 44.55  ? 351 THR D CB     1 
ATOM   25284 O  OG1    . THR D  1 351 ? 98.144  248.978 254.064 1.00 48.23  ? 351 THR D OG1    1 
ATOM   25285 C  CG2    . THR D  1 351 ? 100.323 247.999 254.079 1.00 42.44  ? 351 THR D CG2    1 
ATOM   25286 H  H      . THR D  1 351 ? 96.620  246.429 253.826 1.00 39.40  ? 351 THR D H      1 
ATOM   25287 H  HA     . THR D  1 351 ? 98.689  247.161 252.233 1.00 37.81  ? 351 THR D HA     1 
ATOM   25288 H  HB     . THR D  1 351 ? 98.665  247.336 255.042 1.00 43.16  ? 351 THR D HB     1 
ATOM   25289 H  HG1    . THR D  1 351 ? 98.374  249.491 254.688 1.00 48.65  ? 351 THR D HG1    1 
ATOM   25290 H  HG21   . THR D  1 351 ? 100.570 248.698 254.699 1.00 46.80  ? 351 THR D HG21   1 
ATOM   25291 H  HG22   . THR D  1 351 ? 100.825 247.197 254.283 1.00 42.67  ? 351 THR D HG22   1 
ATOM   25292 H  HG23   . THR D  1 351 ? 100.537 248.286 253.180 1.00 42.43  ? 351 THR D HG23   1 
ATOM   25293 N  N      . ALA D  1 352 ? 100.238 245.303 252.684 1.00 33.28  ? 352 ALA D N      1 
ATOM   25294 C  CA     . ALA D  1 352 ? 101.050 244.111 252.838 1.00 34.47  ? 352 ALA D CA     1 
ATOM   25295 C  C      . ALA D  1 352 ? 102.507 244.487 252.646 1.00 35.55  ? 352 ALA D C      1 
ATOM   25296 O  O      . ALA D  1 352 ? 102.824 245.447 251.941 1.00 41.99  ? 352 ALA D O      1 
ATOM   25297 C  CB     . ALA D  1 352 ? 100.655 243.028 251.843 1.00 33.50  ? 352 ALA D CB     1 
ATOM   25298 H  H      . ALA D  1 352 ? 100.598 245.901 252.191 1.00 36.80  ? 352 ALA D H      1 
ATOM   25299 H  HA     . ALA D  1 352 ? 100.936 243.767 253.730 1.00 36.99  ? 352 ALA D HA     1 
ATOM   25300 H  HB1    . ALA D  1 352 ? 99.715  242.841 251.948 1.00 37.39  ? 352 ALA D HB1    1 
ATOM   25301 H  HB2    . ALA D  1 352 ? 100.828 243.354 250.952 1.00 36.96  ? 352 ALA D HB2    1 
ATOM   25302 H  HB3    . ALA D  1 352 ? 101.182 242.237 252.017 1.00 36.49  ? 352 ALA D HB3    1 
ATOM   25303 N  N      . VAL D  1 353 ? 103.394 243.717 253.269 1.00 34.60  ? 353 VAL D N      1 
ATOM   25304 C  CA     . VAL D  1 353 ? 104.820 244.014 253.268 1.00 37.52  ? 353 VAL D CA     1 
ATOM   25305 C  C      . VAL D  1 353 ? 105.580 242.703 253.145 1.00 37.87  ? 353 VAL D C      1 
ATOM   25306 O  O      . VAL D  1 353 ? 105.655 241.934 254.108 1.00 42.18  ? 353 VAL D O      1 
ATOM   25307 C  CB     . VAL D  1 353 ? 105.260 244.772 254.524 1.00 42.53  ? 353 VAL D CB     1 
ATOM   25308 C  CG1    . VAL D  1 353 ? 106.725 245.123 254.446 1.00 43.75  ? 353 VAL D CG1    1 
ATOM   25309 C  CG2    . VAL D  1 353 ? 104.422 246.008 254.696 1.00 42.50  ? 353 VAL D CG2    1 
ATOM   25310 H  H      . VAL D  1 353 ? 103.193 243.002 253.695 1.00 37.40  ? 353 VAL D H      1 
ATOM   25311 H  HA     . VAL D  1 353 ? 105.028 244.559 252.501 1.00 39.00  ? 353 VAL D HA     1 
ATOM   25312 H  HB     . VAL D  1 353 ? 105.125 244.207 255.295 1.00 42.85  ? 353 VAL D HB     1 
ATOM   25313 H  HG11   . VAL D  1 353 ? 106.938 245.738 255.162 1.00 46.13  ? 353 VAL D HG11   1 
ATOM   25314 H  HG12   . VAL D  1 353 ? 107.248 244.315 254.535 1.00 44.35  ? 353 VAL D HG12   1 
ATOM   25315 H  HG13   . VAL D  1 353 ? 106.900 245.539 253.592 1.00 44.16  ? 353 VAL D HG13   1 
ATOM   25316 H  HG21   . VAL D  1 353 ? 104.398 246.479 253.854 1.00 41.52  ? 353 VAL D HG21   1 
ATOM   25317 H  HG22   . VAL D  1 353 ? 104.818 246.567 255.377 1.00 43.97  ? 353 VAL D HG22   1 
ATOM   25318 H  HG23   . VAL D  1 353 ? 103.526 245.746 254.951 1.00 41.95  ? 353 VAL D HG23   1 
ATOM   25319 N  N      . CYS D  1 354 ? 106.134 242.446 251.970 1.00 38.70  ? 354 CYS D N      1 
ATOM   25320 C  CA     . CYS D  1 354 ? 107.044 241.333 251.766 1.00 41.12  ? 354 CYS D CA     1 
ATOM   25321 C  C      . CYS D  1 354 ? 108.470 241.732 252.117 1.00 43.88  ? 354 CYS D C      1 
ATOM   25322 O  O      . CYS D  1 354 ? 108.860 242.895 251.997 1.00 49.42  ? 354 CYS D O      1 
ATOM   25323 C  CB     . CYS D  1 354 ? 106.989 240.850 250.322 1.00 45.49  ? 354 CYS D CB     1 
ATOM   25324 S  SG     . CYS D  1 354 ? 108.231 239.627 249.903 1.00 51.89  ? 354 CYS D SG     1 
ATOM   25325 H  H      . CYS D  1 354 ? 105.964 242.893 251.261 1.00 41.08  ? 354 CYS D H      1 
ATOM   25326 H  HA     . CYS D  1 354 ? 106.781 240.608 252.346 1.00 43.11  ? 354 CYS D HA     1 
ATOM   25327 H  HB2    . CYS D  1 354 ? 106.128 240.452 250.166 1.00 46.18  ? 354 CYS D HB2    1 
ATOM   25328 H  HB3    . CYS D  1 354 ? 107.105 241.609 249.738 1.00 46.85  ? 354 CYS D HB3    1 
ATOM   25329 H  HG     . CYS D  1 354 ? 108.006 238.677 250.593 1.00 50.12  ? 354 CYS D HG     1 
ATOM   25330 N  N      . ASP D  1 355 ? 109.253 240.741 252.534 1.00 45.27  ? 355 ASP D N      1 
ATOM   25331 C  CA     . ASP D  1 355 ? 110.575 241.008 253.081 1.00 53.93  ? 355 ASP D CA     1 
ATOM   25332 C  C      . ASP D  1 355 ? 111.653 241.061 252.008 1.00 53.55  ? 355 ASP D C      1 
ATOM   25333 O  O      . ASP D  1 355 ? 112.690 241.699 252.214 1.00 53.83  ? 355 ASP D O      1 
ATOM   25334 C  CB     . ASP D  1 355 ? 110.932 239.940 254.114 1.00 59.11  ? 355 ASP D CB     1 
ATOM   25335 C  CG     . ASP D  1 355 ? 112.194 240.270 254.880 1.00 73.51  ? 355 ASP D CG     1 
ATOM   25336 O  OD1    . ASP D  1 355 ? 112.163 241.211 255.699 1.00 71.71  ? 355 ASP D OD1    1 
ATOM   25337 O  OD2    . ASP D  1 355 ? 113.217 239.587 254.665 1.00 81.40  ? 355 ASP D OD2    1 
ATOM   25338 H  H      . ASP D  1 355 ? 109.043 239.911 252.507 1.00 48.80  ? 355 ASP D H      1 
ATOM   25339 H  HA     . ASP D  1 355 ? 110.562 241.863 253.528 1.00 55.79  ? 355 ASP D HA     1 
ATOM   25340 H  HB2    . ASP D  1 355 ? 110.204 239.857 254.749 1.00 56.42  ? 355 ASP D HB2    1 
ATOM   25341 H  HB3    . ASP D  1 355 ? 111.072 239.097 253.658 1.00 57.37  ? 355 ASP D HB3    1 
ATOM   25342 N  N      . ILE D  1 356 ? 111.439 240.407 250.875 1.00 54.02  ? 356 ILE D N      1 
ATOM   25343 C  CA     . ILE D  1 356 ? 112.457 240.256 249.841 1.00 59.35  ? 356 ILE D CA     1 
ATOM   25344 C  C      . ILE D  1 356 ? 112.088 241.171 248.679 1.00 55.64  ? 356 ILE D C      1 
ATOM   25345 O  O      . ILE D  1 356 ? 110.975 241.065 248.147 1.00 48.74  ? 356 ILE D O      1 
ATOM   25346 C  CB     . ILE D  1 356 ? 112.583 238.800 249.368 1.00 58.94  ? 356 ILE D CB     1 
ATOM   25347 C  CG1    . ILE D  1 356 ? 112.751 237.850 250.556 1.00 58.15  ? 356 ILE D CG1    1 
ATOM   25348 C  CG2    . ILE D  1 356 ? 113.764 238.661 248.434 1.00 52.18  ? 356 ILE D CG2    1 
ATOM   25349 C  CD1    . ILE D  1 356 ? 114.086 237.948 251.239 1.00 61.71  ? 356 ILE D CD1    1 
ATOM   25350 H  H      . ILE D  1 356 ? 110.691 240.038 250.673 1.00 54.00  ? 356 ILE D H      1 
ATOM   25351 H  HA     . ILE D  1 356 ? 113.310 240.529 250.201 1.00 58.39  ? 356 ILE D HA     1 
ATOM   25352 H  HB     . ILE D  1 356 ? 111.778 238.563 248.886 1.00 56.55  ? 356 ILE D HB     1 
ATOM   25353 H  HG12   . ILE D  1 356 ? 112.068 238.035 251.216 1.00 56.89  ? 356 ILE D HG12   1 
ATOM   25354 H  HG13   . ILE D  1 356 ? 112.656 236.941 250.236 1.00 56.76  ? 356 ILE D HG13   1 
ATOM   25355 H  HG21   . ILE D  1 356 ? 113.536 239.054 247.579 1.00 52.24  ? 356 ILE D HG21   1 
ATOM   25356 H  HG22   . ILE D  1 356 ? 113.968 237.720 248.327 1.00 52.94  ? 356 ILE D HG22   1 
ATOM   25357 H  HG23   . ILE D  1 356 ? 114.525 239.120 248.818 1.00 53.67  ? 356 ILE D HG23   1 
ATOM   25358 H  HD11   . ILE D  1 356 ? 114.025 237.521 252.107 1.00 61.79  ? 356 ILE D HD11   1 
ATOM   25359 H  HD12   . ILE D  1 356 ? 114.753 237.500 250.697 1.00 62.92  ? 356 ILE D HD12   1 
ATOM   25360 H  HD13   . ILE D  1 356 ? 114.320 238.881 251.347 1.00 60.38  ? 356 ILE D HD13   1 
ATOM   25361 N  N      . PRO D  1 357 ? 112.968 242.071 248.255 1.00 58.49  ? 357 PRO D N      1 
ATOM   25362 C  CA     . PRO D  1 357 ? 112.642 242.953 247.148 1.00 56.15  ? 357 PRO D CA     1 
ATOM   25363 C  C      . PRO D  1 357 ? 113.074 242.351 245.826 1.00 59.07  ? 357 PRO D C      1 
ATOM   25364 O  O      . PRO D  1 357 ? 113.855 241.387 245.799 1.00 65.89  ? 357 PRO D O      1 
ATOM   25365 C  CB     . PRO D  1 357 ? 113.454 244.208 247.458 1.00 57.01  ? 357 PRO D CB     1 
ATOM   25366 C  CG     . PRO D  1 357 ? 114.670 243.681 248.112 1.00 58.05  ? 357 PRO D CG     1 
ATOM   25367 C  CD     . PRO D  1 357 ? 114.281 242.408 248.831 1.00 57.28  ? 357 PRO D CD     1 
ATOM   25368 H  HA     . PRO D  1 357 ? 111.703 243.174 247.137 1.00 55.49  ? 357 PRO D HA     1 
ATOM   25369 H  HB2    . PRO D  1 357 ? 113.714 244.606 246.626 1.00 57.41  ? 357 PRO D HB2    1 
ATOM   25370 H  HB3    . PRO D  1 357 ? 112.979 244.871 247.974 1.00 56.14  ? 357 PRO D HB3    1 
ATOM   25371 H  HG2    . PRO D  1 357 ? 115.362 243.549 247.431 1.00 57.38  ? 357 PRO D HG2    1 
ATOM   25372 H  HG3    . PRO D  1 357 ? 114.967 244.307 248.776 1.00 58.44  ? 357 PRO D HG3    1 
ATOM   25373 H  HD2    . PRO D  1 357 ? 114.918 241.712 248.629 1.00 57.24  ? 357 PRO D HD2    1 
ATOM   25374 H  HD3    . PRO D  1 357 ? 114.204 242.559 249.791 1.00 56.81  ? 357 PRO D HD3    1 
ATOM   25375 N  N      . PRO D  1 358 ? 112.626 242.917 244.710 1.00 57.83  ? 358 PRO D N      1 
ATOM   25376 C  CA     . PRO D  1 358 ? 113.105 242.445 243.410 1.00 63.15  ? 358 PRO D CA     1 
ATOM   25377 C  C      . PRO D  1 358 ? 114.593 242.698 243.240 1.00 70.45  ? 358 PRO D C      1 
ATOM   25378 O  O      . PRO D  1 358 ? 115.167 243.603 243.848 1.00 71.41  ? 358 PRO D O      1 
ATOM   25379 C  CB     . PRO D  1 358 ? 112.277 243.258 242.411 1.00 58.99  ? 358 PRO D CB     1 
ATOM   25380 C  CG     . PRO D  1 358 ? 111.827 244.440 243.156 1.00 58.77  ? 358 PRO D CG     1 
ATOM   25381 C  CD     . PRO D  1 358 ? 111.661 244.020 244.576 1.00 56.54  ? 358 PRO D CD     1 
ATOM   25382 H  HA     . PRO D  1 358 ? 112.920 241.503 243.304 1.00 61.25  ? 358 PRO D HA     1 
ATOM   25383 H  HB2    . PRO D  1 358 ? 112.839 243.518 241.666 1.00 59.51  ? 358 PRO D HB2    1 
ATOM   25384 H  HB3    . PRO D  1 358 ? 111.522 242.735 242.110 1.00 58.48  ? 358 PRO D HB3    1 
ATOM   25385 H  HG2    . PRO D  1 358 ? 112.496 245.136 243.083 1.00 59.78  ? 358 PRO D HG2    1 
ATOM   25386 H  HG3    . PRO D  1 358 ? 110.980 244.738 242.794 1.00 58.22  ? 358 PRO D HG3    1 
ATOM   25387 H  HD2    . PRO D  1 358 ? 111.889 244.749 245.172 1.00 57.31  ? 358 PRO D HD2    1 
ATOM   25388 H  HD3    . PRO D  1 358 ? 110.761 243.700 244.729 1.00 56.78  ? 358 PRO D HD3    1 
ATOM   25389 N  N      . ARG D  1 359 ? 115.215 241.877 242.399 1.00 73.85  ? 359 ARG D N      1 
ATOM   25390 C  CA     . ARG D  1 359 ? 116.663 241.926 242.238 1.00 79.12  ? 359 ARG D CA     1 
ATOM   25391 C  C      . ARG D  1 359 ? 117.093 243.319 241.806 1.00 78.17  ? 359 ARG D C      1 
ATOM   25392 O  O      . ARG D  1 359 ? 116.517 243.910 240.891 1.00 73.27  ? 359 ARG D O      1 
ATOM   25393 C  CB     . ARG D  1 359 ? 117.082 240.899 241.189 1.00 80.13  ? 359 ARG D CB     1 
ATOM   25394 C  CG     . ARG D  1 359 ? 118.569 240.580 241.185 1.00 81.47  ? 359 ARG D CG     1 
ATOM   25395 C  CD     . ARG D  1 359 ? 118.833 239.093 241.058 1.00 82.39  ? 359 ARG D CD     1 
ATOM   25396 N  NE     . ARG D  1 359 ? 118.277 238.353 242.185 1.00 86.14  ? 359 ARG D NE     1 
ATOM   25397 C  CZ     . ARG D  1 359 ? 118.967 237.945 243.242 1.00 92.46  ? 359 ARG D CZ     1 
ATOM   25398 N  NH1    . ARG D  1 359 ? 120.271 238.148 243.343 1.00 96.60  ? 359 ARG D NH1    1 
ATOM   25399 N  NH2    . ARG D  1 359 ? 118.331 237.314 244.224 1.00 91.18  ? 359 ARG D NH2    1 
ATOM   25400 H  H      . ARG D  1 359 ? 114.819 241.291 241.909 1.00 71.32  ? 359 ARG D H      1 
ATOM   25401 H  HA     . ARG D  1 359 ? 117.093 241.709 243.077 1.00 78.30  ? 359 ARG D HA     1 
ATOM   25402 H  HB2    . ARG D  1 359 ? 116.552 240.092 241.311 1.00 78.38  ? 359 ARG D HB2    1 
ATOM   25403 H  HB3    . ARG D  1 359 ? 116.873 241.272 240.320 1.00 79.25  ? 359 ARG D HB3    1 
ATOM   25404 H  HG2    . ARG D  1 359 ? 118.980 241.020 240.426 1.00 81.35  ? 359 ARG D HG2    1 
ATOM   25405 H  HG3    . ARG D  1 359 ? 118.968 240.891 242.012 1.00 82.80  ? 359 ARG D HG3    1 
ATOM   25406 H  HD2    . ARG D  1 359 ? 118.417 238.765 240.247 1.00 79.56  ? 359 ARG D HD2    1 
ATOM   25407 H  HD3    . ARG D  1 359 ? 119.789 238.943 241.020 1.00 84.07  ? 359 ARG D HD3    1 
ATOM   25408 H  HE     . ARG D  1 359 ? 117.422 238.289 242.226 1.00 81.60  ? 359 ARG D HE     1 
ATOM   25409 H  HH11   . ARG D  1 359 ? 120.700 238.553 242.720 1.00 93.90  ? 359 ARG D HH11   1 
ATOM   25410 H  HH12   . ARG D  1 359 ? 120.693 237.870 244.040 1.00 95.94  ? 359 ARG D HH12   1 
ATOM   25411 H  HH21   . ARG D  1 359 ? 117.484 237.178 244.167 1.00 85.61  ? 359 ARG D HH21   1 
ATOM   25412 H  HH22   . ARG D  1 359 ? 118.766 237.042 244.915 1.00 90.24  ? 359 ARG D HH22   1 
ATOM   25413 N  N      . GLY D  1 360 ? 118.129 243.831 242.469 1.00 76.89  ? 360 GLY D N      1 
ATOM   25414 C  CA     . GLY D  1 360 ? 118.681 245.131 242.166 1.00 72.38  ? 360 GLY D CA     1 
ATOM   25415 C  C      . GLY D  1 360 ? 117.972 246.299 242.811 1.00 74.31  ? 360 GLY D C      1 
ATOM   25416 O  O      . GLY D  1 360 ? 118.417 247.439 242.635 1.00 77.03  ? 360 GLY D O      1 
ATOM   25417 H  H      . GLY D  1 360 ? 118.528 243.427 243.112 1.00 76.95  ? 360 GLY D H      1 
ATOM   25418 H  HA2    . GLY D  1 360 ? 119.603 245.147 242.463 1.00 73.20  ? 360 GLY D HA2    1 
ATOM   25419 H  HA3    . GLY D  1 360 ? 118.671 245.263 241.207 1.00 74.33  ? 360 GLY D HA3    1 
ATOM   25420 N  N      . LEU D  1 361 ? 116.891 246.061 243.547 1.00 70.27  ? 361 LEU D N      1 
ATOM   25421 C  CA     . LEU D  1 361 ? 116.137 247.115 244.212 1.00 68.94  ? 361 LEU D CA     1 
ATOM   25422 C  C      . LEU D  1 361 ? 116.104 246.851 245.707 1.00 70.33  ? 361 LEU D C      1 
ATOM   25423 O  O      . LEU D  1 361 ? 115.863 245.718 246.136 1.00 73.45  ? 361 LEU D O      1 
ATOM   25424 C  CB     . LEU D  1 361 ? 114.710 247.202 243.677 1.00 66.91  ? 361 LEU D CB     1 
ATOM   25425 C  CG     . LEU D  1 361 ? 114.510 247.920 242.350 1.00 64.50  ? 361 LEU D CG     1 
ATOM   25426 C  CD1    . LEU D  1 361 ? 114.981 247.058 241.202 1.00 71.57  ? 361 LEU D CD1    1 
ATOM   25427 C  CD2    . LEU D  1 361 ? 113.054 248.294 242.190 1.00 56.80  ? 361 LEU D CD2    1 
ATOM   25428 H  H      . LEU D  1 361 ? 116.567 245.277 243.681 1.00 70.63  ? 361 LEU D H      1 
ATOM   25429 H  HA     . LEU D  1 361 ? 116.570 247.966 244.060 1.00 70.46  ? 361 LEU D HA     1 
ATOM   25430 H  HB2    . LEU D  1 361 ? 114.382 246.300 243.563 1.00 67.05  ? 361 LEU D HB2    1 
ATOM   25431 H  HB3    . LEU D  1 361 ? 114.168 247.659 244.335 1.00 67.55  ? 361 LEU D HB3    1 
ATOM   25432 H  HG     . LEU D  1 361 ? 115.034 248.734 242.350 1.00 64.79  ? 361 LEU D HG     1 
ATOM   25433 H  HD11   . LEU D  1 361 ? 114.740 247.487 240.367 1.00 70.08  ? 361 LEU D HD11   1 
ATOM   25434 H  HD12   . LEU D  1 361 ? 115.943 246.959 241.259 1.00 71.66  ? 361 LEU D HD12   1 
ATOM   25435 H  HD13   . LEU D  1 361 ? 114.552 246.191 241.265 1.00 70.46  ? 361 LEU D HD13   1 
ATOM   25436 H  HD21   . LEU D  1 361 ? 112.517 247.489 242.231 1.00 58.61  ? 361 LEU D HD21   1 
ATOM   25437 H  HD22   . LEU D  1 361 ? 112.805 248.894 242.908 1.00 55.83  ? 361 LEU D HD22   1 
ATOM   25438 H  HD23   . LEU D  1 361 ? 112.932 248.731 241.334 1.00 57.93  ? 361 LEU D HD23   1 
ATOM   25439 N  N      . LYS D  1 362 ? 116.349 247.895 246.495 1.00 68.07  ? 362 LYS D N      1 
ATOM   25440 C  CA     . LYS D  1 362 ? 116.206 247.778 247.939 1.00 70.63  ? 362 LYS D CA     1 
ATOM   25441 C  C      . LYS D  1 362 ? 114.749 247.841 248.374 1.00 65.96  ? 362 LYS D C      1 
ATOM   25442 O  O      . LYS D  1 362 ? 114.401 247.297 249.426 1.00 65.91  ? 362 LYS D O      1 
ATOM   25443 C  CB     . LYS D  1 362 ? 117.011 248.874 248.637 1.00 73.65  ? 362 LYS D CB     1 
ATOM   25444 C  CG     . LYS D  1 362 ? 118.486 248.897 248.264 1.00 76.38  ? 362 LYS D CG     1 
ATOM   25445 C  CD     . LYS D  1 362 ? 119.215 247.632 248.701 1.00 81.28  ? 362 LYS D CD     1 
ATOM   25446 C  CE     . LYS D  1 362 ? 119.727 247.739 250.127 1.00 84.77  ? 362 LYS D CE     1 
ATOM   25447 N  NZ     . LYS D  1 362 ? 121.160 248.138 250.170 1.00 86.97  ? 362 LYS D NZ     1 
ATOM   25448 H  H      . LYS D  1 362 ? 116.599 248.670 246.223 1.00 69.14  ? 362 LYS D H      1 
ATOM   25449 H  HA     . LYS D  1 362 ? 116.551 246.920 248.218 1.00 70.96  ? 362 LYS D HA     1 
ATOM   25450 H  HB2    . LYS D  1 362 ? 116.634 249.733 248.397 1.00 72.71  ? 362 LYS D HB2    1 
ATOM   25451 H  HB3    . LYS D  1 362 ? 116.948 248.745 249.594 1.00 73.85  ? 362 LYS D HB3    1 
ATOM   25452 H  HG2    . LYS D  1 362 ? 118.571 248.981 247.302 1.00 74.03  ? 362 LYS D HG2    1 
ATOM   25453 H  HG3    . LYS D  1 362 ? 118.907 249.652 248.702 1.00 76.84  ? 362 LYS D HG3    1 
ATOM   25454 H  HD2    . LYS D  1 362 ? 118.618 246.872 248.653 1.00 78.42  ? 362 LYS D HD2    1 
ATOM   25455 H  HD3    . LYS D  1 362 ? 119.977 247.491 248.118 1.00 79.91  ? 362 LYS D HD3    1 
ATOM   25456 H  HE2    . LYS D  1 362 ? 119.213 248.409 250.602 1.00 82.79  ? 362 LYS D HE2    1 
ATOM   25457 H  HE3    . LYS D  1 362 ? 119.639 246.881 250.568 1.00 83.88  ? 362 LYS D HE3    1 
ATOM   25458 H  HZ1    . LYS D  1 362 ? 121.450 248.144 251.011 1.00 85.62  ? 362 LYS D HZ1    1 
ATOM   25459 H  HZ2    . LYS D  1 362 ? 121.648 247.560 249.700 1.00 87.49  ? 362 LYS D HZ2    1 
ATOM   25460 H  HZ3    . LYS D  1 362 ? 121.261 248.950 249.822 1.00 85.50  ? 362 LYS D HZ3    1 
ATOM   25461 N  N      . MET D  1 363 ? 113.889 248.486 247.590 1.00 58.68  ? 363 MET D N      1 
ATOM   25462 C  CA     . MET D  1 363 ? 112.495 248.646 247.964 1.00 57.04  ? 363 MET D CA     1 
ATOM   25463 C  C      . MET D  1 363 ? 111.655 248.658 246.700 1.00 52.00  ? 363 MET D C      1 
ATOM   25464 O  O      . MET D  1 363 ? 112.146 248.945 245.606 1.00 61.60  ? 363 MET D O      1 
ATOM   25465 C  CB     . MET D  1 363 ? 112.257 249.928 248.770 1.00 59.63  ? 363 MET D CB     1 
ATOM   25466 C  CG     . MET D  1 363 ? 113.276 250.213 249.850 1.00 65.55  ? 363 MET D CG     1 
ATOM   25467 S  SD     . MET D  1 363 ? 113.059 251.856 250.554 1.00 81.47  ? 363 MET D SD     1 
ATOM   25468 C  CE     . MET D  1 363 ? 111.295 251.861 250.834 1.00 66.58  ? 363 MET D CE     1 
ATOM   25469 H  H      . MET D  1 363 ? 114.073 248.815 246.816 1.00 61.82  ? 363 MET D H      1 
ATOM   25470 H  HA     . MET D  1 363 ? 112.218 247.900 248.510 1.00 60.35  ? 363 MET D HA     1 
ATOM   25471 H  HB2    . MET D  1 363 ? 112.266 250.689 248.180 1.00 61.26  ? 363 MET D HB2    1 
ATOM   25472 H  HB3    . MET D  1 363 ? 111.391 249.854 249.196 1.00 60.09  ? 363 MET D HB3    1 
ATOM   25473 H  HG2    . MET D  1 363 ? 113.189 249.562 250.561 1.00 64.17  ? 363 MET D HG2    1 
ATOM   25474 H  HG3    . MET D  1 363 ? 114.163 250.176 249.464 1.00 66.36  ? 363 MET D HG3    1 
ATOM   25475 H  HE1    . MET D  1 363 ? 110.838 251.913 249.980 1.00 65.09  ? 363 MET D HE1    1 
ATOM   25476 H  HE2    . MET D  1 363 ? 111.063 252.624 251.382 1.00 64.72  ? 363 MET D HE2    1 
ATOM   25477 H  HE3    . MET D  1 363 ? 111.053 251.039 251.284 1.00 63.21  ? 363 MET D HE3    1 
ATOM   25478 N  N      . SER D  1 364 ? 110.379 248.337 246.864 1.00 46.62  ? 364 SER D N      1 
ATOM   25479 C  CA     . SER D  1 364 ? 109.446 248.308 245.750 1.00 46.39  ? 364 SER D CA     1 
ATOM   25480 C  C      . SER D  1 364 ? 108.035 248.289 246.308 1.00 40.47  ? 364 SER D C      1 
ATOM   25481 O  O      . SER D  1 364 ? 107.821 248.111 247.508 1.00 50.33  ? 364 SER D O      1 
ATOM   25482 C  CB     . SER D  1 364 ? 109.689 247.101 244.845 1.00 52.29  ? 364 SER D CB     1 
ATOM   25483 O  OG     . SER D  1 364 ? 111.006 247.111 244.322 1.00 67.52  ? 364 SER D OG     1 
ATOM   25484 H  H      . SER D  1 364 ? 110.027 248.130 247.616 1.00 51.49  ? 364 SER D H      1 
ATOM   25485 H  HA     . SER D  1 364 ? 109.551 249.108 245.223 1.00 50.72  ? 364 SER D HA     1 
ATOM   25486 H  HB2    . SER D  1 364 ? 109.558 246.294 245.360 1.00 51.51  ? 364 SER D HB2    1 
ATOM   25487 H  HB3    . SER D  1 364 ? 109.054 247.131 244.115 1.00 52.05  ? 364 SER D HB3    1 
ATOM   25488 H  HG     . SER D  1 364 ? 111.172 247.863 243.989 1.00 59.60  ? 364 SER D HG     1 
ATOM   25489 N  N      . ALA D  1 365 ? 107.070 248.475 245.416 1.00 38.08  ? 365 ALA D N      1 
ATOM   25490 C  CA     . ALA D  1 365 ? 105.673 248.487 245.811 1.00 38.28  ? 365 ALA D CA     1 
ATOM   25491 C  C      . ALA D  1 365 ? 104.809 248.286 244.580 1.00 43.97  ? 365 ALA D C      1 
ATOM   25492 O  O      . ALA D  1 365 ? 105.143 248.765 243.496 1.00 46.50  ? 365 ALA D O      1 
ATOM   25493 C  CB     . ALA D  1 365 ? 105.298 249.796 246.501 1.00 38.20  ? 365 ALA D CB     1 
ATOM   25494 H  H      . ALA D  1 365 ? 107.200 248.593 244.580 1.00 43.47  ? 365 ALA D H      1 
ATOM   25495 H  HA     . ALA D  1 365 ? 105.510 247.761 246.424 1.00 39.64  ? 365 ALA D HA     1 
ATOM   25496 H  HB1    . ALA D  1 365 ? 105.391 250.516 245.866 1.00 43.14  ? 365 ALA D HB1    1 
ATOM   25497 H  HB2    . ALA D  1 365 ? 105.891 249.933 247.251 1.00 41.93  ? 365 ALA D HB2    1 
ATOM   25498 H  HB3    . ALA D  1 365 ? 104.380 249.739 246.798 1.00 40.15  ? 365 ALA D HB3    1 
ATOM   25499 N  N      . THR D  1 366 ? 103.700 247.581 244.762 1.00 48.80  ? 366 THR D N      1 
ATOM   25500 C  CA     . THR D  1 366 ? 102.730 247.345 243.707 1.00 38.04  ? 366 THR D CA     1 
ATOM   25501 C  C      . THR D  1 366 ? 101.385 247.890 244.151 1.00 38.10  ? 366 THR D C      1 
ATOM   25502 O  O      . THR D  1 366 ? 100.907 247.568 245.242 1.00 41.16  ? 366 THR D O      1 
ATOM   25503 C  CB     . THR D  1 366 ? 102.620 245.858 243.381 1.00 37.72  ? 366 THR D CB     1 
ATOM   25504 O  OG1    . THR D  1 366 ? 103.894 245.368 242.952 1.00 47.51  ? 366 THR D OG1    1 
ATOM   25505 C  CG2    . THR D  1 366 ? 101.603 245.626 242.292 1.00 38.66  ? 366 THR D CG2    1 
ATOM   25506 H  H      . THR D  1 366 ? 103.481 247.223 245.508 1.00 43.03  ? 366 THR D H      1 
ATOM   25507 H  HA     . THR D  1 366 ? 102.999 247.816 242.910 1.00 40.29  ? 366 THR D HA     1 
ATOM   25508 H  HB     . THR D  1 366 ? 102.337 245.379 244.169 1.00 39.92  ? 366 THR D HB     1 
ATOM   25509 H  HG1    . THR D  1 366 ? 104.474 245.545 243.531 1.00 44.13  ? 366 THR D HG1    1 
ATOM   25510 H  HG21   . THR D  1 366 ? 101.774 246.224 241.551 1.00 41.52  ? 366 THR D HG21   1 
ATOM   25511 H  HG22   . THR D  1 366 ? 100.709 245.787 242.627 1.00 40.00  ? 366 THR D HG22   1 
ATOM   25512 H  HG23   . THR D  1 366 ? 101.663 244.713 241.981 1.00 42.03  ? 366 THR D HG23   1 
ATOM   25513 N  N      . PHE D  1 367 ? 100.782 248.710 243.305 1.00 34.84  ? 367 PHE D N      1 
ATOM   25514 C  CA     . PHE D  1 367 ? 99.516  249.355 243.600 1.00 36.41  ? 367 PHE D CA     1 
ATOM   25515 C  C      . PHE D  1 367 ? 98.402  248.691 242.809 1.00 43.02  ? 367 PHE D C      1 
ATOM   25516 O  O      . PHE D  1 367 ? 98.556  248.403 241.620 1.00 47.16  ? 367 PHE D O      1 
ATOM   25517 C  CB     . PHE D  1 367 ? 99.578  250.840 243.260 1.00 45.84  ? 367 PHE D CB     1 
ATOM   25518 C  CG     . PHE D  1 367 ? 98.265  251.548 243.382 1.00 50.11  ? 367 PHE D CG     1 
ATOM   25519 C  CD1    . PHE D  1 367 ? 97.402  251.632 242.304 1.00 52.09  ? 367 PHE D CD1    1 
ATOM   25520 C  CD2    . PHE D  1 367 ? 97.897  252.138 244.572 1.00 51.29  ? 367 PHE D CD2    1 
ATOM   25521 C  CE1    . PHE D  1 367 ? 96.197  252.284 242.417 1.00 49.23  ? 367 PHE D CE1    1 
ATOM   25522 C  CE2    . PHE D  1 367 ? 96.695  252.792 244.687 1.00 55.87  ? 367 PHE D CE2    1 
ATOM   25523 C  CZ     . PHE D  1 367 ? 95.842  252.864 243.609 1.00 54.33  ? 367 PHE D CZ     1 
ATOM   25524 H  H      . PHE D  1 367 ? 101.092 248.910 242.536 1.00 40.28  ? 367 PHE D H      1 
ATOM   25525 H  HA     . PHE D  1 367 ? 99.320  249.265 244.541 1.00 39.53  ? 367 PHE D HA     1 
ATOM   25526 H  HB2    . PHE D  1 367 ? 100.202 251.269 243.863 1.00 46.36  ? 367 PHE D HB2    1 
ATOM   25527 H  HB3    . PHE D  1 367 ? 99.882  250.933 242.346 1.00 47.82  ? 367 PHE D HB3    1 
ATOM   25528 H  HD1    . PHE D  1 367 ? 97.637  251.240 241.496 1.00 49.44  ? 367 PHE D HD1    1 
ATOM   25529 H  HD2    . PHE D  1 367 ? 98.468  252.091 245.302 1.00 51.36  ? 367 PHE D HD2    1 
ATOM   25530 H  HE1    . PHE D  1 367 ? 95.625  252.332 241.688 1.00 52.33  ? 367 PHE D HE1    1 
ATOM   25531 H  HE2    . PHE D  1 367 ? 96.458  253.185 245.495 1.00 54.82  ? 367 PHE D HE2    1 
ATOM   25532 H  HZ     . PHE D  1 367 ? 95.029  253.306 243.689 1.00 56.91  ? 367 PHE D HZ     1 
ATOM   25533 N  N      . ILE D  1 368 ? 97.285  248.444 243.481 1.00 44.39  ? 368 ILE D N      1 
ATOM   25534 C  CA     . ILE D  1 368 ? 96.090  247.895 242.861 1.00 39.25  ? 368 ILE D CA     1 
ATOM   25535 C  C      . ILE D  1 368 ? 94.914  248.742 243.312 1.00 43.16  ? 368 ILE D C      1 
ATOM   25536 O  O      . ILE D  1 368 ? 94.675  248.882 244.517 1.00 52.87  ? 368 ILE D O      1 
ATOM   25537 C  CB     . ILE D  1 368 ? 95.867  246.428 243.240 1.00 37.39  ? 368 ILE D CB     1 
ATOM   25538 C  CG1    . ILE D  1 368 ? 97.172  245.644 243.155 1.00 39.50  ? 368 ILE D CG1    1 
ATOM   25539 C  CG2    . ILE D  1 368 ? 94.813  245.815 242.367 1.00 40.12  ? 368 ILE D CG2    1 
ATOM   25540 C  CD1    . ILE D  1 368 ? 97.043  244.224 243.558 1.00 39.56  ? 368 ILE D CD1    1 
ATOM   25541 H  H      . ILE D  1 368 ? 97.197  248.585 244.320 1.00 43.52  ? 368 ILE D H      1 
ATOM   25542 H  HA     . ILE D  1 368 ? 96.163  247.953 241.902 1.00 41.42  ? 368 ILE D HA     1 
ATOM   25543 H  HB     . ILE D  1 368 ? 95.550  246.399 244.150 1.00 40.44  ? 368 ILE D HB     1 
ATOM   25544 H  HG12   . ILE D  1 368 ? 97.481  245.664 242.240 1.00 39.31  ? 368 ILE D HG12   1 
ATOM   25545 H  HG13   . ILE D  1 368 ? 97.831  246.055 243.729 1.00 40.99  ? 368 ILE D HG13   1 
ATOM   25546 H  HG21   . ILE D  1 368 ? 94.583  244.943 242.716 1.00 42.76  ? 368 ILE D HG21   1 
ATOM   25547 H  HG22   . ILE D  1 368 ? 95.163  245.737 241.469 1.00 41.61  ? 368 ILE D HG22   1 
ATOM   25548 H  HG23   . ILE D  1 368 ? 94.036  246.392 242.368 1.00 42.31  ? 368 ILE D HG23   1 
ATOM   25549 H  HD11   . ILE D  1 368 ? 96.682  243.726 242.809 1.00 40.59  ? 368 ILE D HD11   1 
ATOM   25550 H  HD12   . ILE D  1 368 ? 96.447  244.169 244.319 1.00 39.90  ? 368 ILE D HD12   1 
ATOM   25551 H  HD13   . ILE D  1 368 ? 97.920  243.888 243.794 1.00 40.46  ? 368 ILE D HD13   1 
ATOM   25552 N  N      . GLY D  1 369 ? 94.177  249.292 242.357 1.00 44.34  ? 369 GLY D N      1 
ATOM   25553 C  CA     . GLY D  1 369 ? 93.095  250.193 242.680 1.00 43.04  ? 369 GLY D CA     1 
ATOM   25554 C  C      . GLY D  1 369 ? 91.812  249.888 241.948 1.00 48.73  ? 369 GLY D C      1 
ATOM   25555 O  O      . GLY D  1 369 ? 91.767  249.901 240.716 1.00 57.67  ? 369 GLY D O      1 
ATOM   25556 H  H      . GLY D  1 369 ? 94.283  249.153 241.519 1.00 45.42  ? 369 GLY D H      1 
ATOM   25557 H  HA2    . GLY D  1 369 ? 92.914  250.152 243.628 1.00 45.56  ? 369 GLY D HA2    1 
ATOM   25558 H  HA3    . GLY D  1 369 ? 93.359  251.095 242.460 1.00 47.11  ? 369 GLY D HA3    1 
ATOM   25559 N  N      . ASN D  1 370 ? 90.759  249.609 242.704 1.00 45.15  ? 370 ASN D N      1 
ATOM   25560 C  CA     . ASN D  1 370 ? 89.426  249.429 242.151 1.00 51.74  ? 370 ASN D CA     1 
ATOM   25561 C  C      . ASN D  1 370 ? 88.716  250.774 242.214 1.00 63.25  ? 370 ASN D C      1 
ATOM   25562 O  O      . ASN D  1 370 ? 88.300  251.216 243.289 1.00 66.26  ? 370 ASN D O      1 
ATOM   25563 C  CB     . ASN D  1 370 ? 88.669  248.355 242.920 1.00 46.08  ? 370 ASN D CB     1 
ATOM   25564 C  CG     . ASN D  1 370 ? 87.303  248.082 242.348 1.00 53.11  ? 370 ASN D CG     1 
ATOM   25565 O  OD1    . ASN D  1 370 ? 86.780  248.851 241.547 1.00 70.03  ? 370 ASN D OD1    1 
ATOM   25566 N  ND2    . ASN D  1 370 ? 86.722  246.966 242.747 1.00 48.51  ? 370 ASN D ND2    1 
ATOM   25567 H  H      . ASN D  1 370 ? 90.791  249.517 243.553 1.00 48.75  ? 370 ASN D H      1 
ATOM   25568 H  HA     . ASN D  1 370 ? 89.491  249.159 241.229 1.00 51.45  ? 370 ASN D HA     1 
ATOM   25569 H  HB2    . ASN D  1 370 ? 89.142  247.518 242.840 1.00 49.06  ? 370 ASN D HB2    1 
ATOM   25570 H  HB3    . ASN D  1 370 ? 88.608  248.621 243.851 1.00 50.33  ? 370 ASN D HB3    1 
ATOM   25571 H  HD21   . ASN D  1 370 ? 87.128  246.457 243.306 1.00 51.72  ? 370 ASN D HD21   1 
ATOM   25572 H  HD22   . ASN D  1 370 ? 85.944  246.753 242.453 1.00 53.64  ? 370 ASN D HD22   1 
ATOM   25573 N  N      . SER D  1 371 ? 88.582  251.423 241.063 1.00 65.70  ? 371 SER D N      1 
ATOM   25574 C  CA     . SER D  1 371 ? 88.091  252.788 240.981 1.00 64.67  ? 371 SER D CA     1 
ATOM   25575 C  C      . SER D  1 371 ? 86.864  252.856 240.089 1.00 67.59  ? 371 SER D C      1 
ATOM   25576 O  O      . SER D  1 371 ? 86.789  252.174 239.063 1.00 65.25  ? 371 SER D O      1 
ATOM   25577 C  CB     . SER D  1 371 ? 89.180  253.719 240.444 1.00 69.38  ? 371 SER D CB     1 
ATOM   25578 O  OG     . SER D  1 371 ? 88.701  255.039 240.279 1.00 75.95  ? 371 SER D OG     1 
ATOM   25579 H  H      . SER D  1 371 ? 88.771  251.085 240.299 1.00 62.15  ? 371 SER D H      1 
ATOM   25580 H  HA     . SER D  1 371 ? 87.825  253.082 241.858 1.00 64.81  ? 371 SER D HA     1 
ATOM   25581 H  HB2    . SER D  1 371 ? 89.920  253.730 241.067 1.00 66.03  ? 371 SER D HB2    1 
ATOM   25582 H  HB3    . SER D  1 371 ? 89.477  253.384 239.586 1.00 67.64  ? 371 SER D HB3    1 
ATOM   25583 H  HG     . SER D  1 371 ? 88.389  255.326 241.002 1.00 73.23  ? 371 SER D HG     1 
ATOM   25584 N  N      . THR D  1 372 ? 85.899  253.681 240.495 1.00 72.13  ? 372 THR D N      1 
ATOM   25585 C  CA     . THR D  1 372 ? 84.731  253.926 239.662 1.00 73.15  ? 372 THR D CA     1 
ATOM   25586 C  C      . THR D  1 372 ? 85.090  254.669 238.384 1.00 72.58  ? 372 THR D C      1 
ATOM   25587 O  O      . THR D  1 372 ? 84.282  254.699 237.452 1.00 78.17  ? 372 THR D O      1 
ATOM   25588 C  CB     . THR D  1 372 ? 83.683  254.721 240.439 1.00 77.88  ? 372 THR D CB     1 
ATOM   25589 O  OG1    . THR D  1 372 ? 84.238  255.976 240.849 1.00 82.89  ? 372 THR D OG1    1 
ATOM   25590 C  CG2    . THR D  1 372 ? 83.232  253.952 241.661 1.00 78.41  ? 372 THR D CG2    1 
ATOM   25591 H  H      . THR D  1 372 ? 85.898  254.107 241.240 1.00 72.47  ? 372 THR D H      1 
ATOM   25592 H  HA     . THR D  1 372 ? 84.340  253.076 239.415 1.00 73.72  ? 372 THR D HA     1 
ATOM   25593 H  HB     . THR D  1 372 ? 82.913  254.877 239.872 1.00 76.12  ? 372 THR D HB     1 
ATOM   25594 H  HG1    . THR D  1 372 ? 84.420  256.443 240.177 1.00 79.72  ? 372 THR D HG1    1 
ATOM   25595 H  HG21   . THR D  1 372 ? 82.897  253.082 241.397 1.00 76.91  ? 372 THR D HG21   1 
ATOM   25596 H  HG22   . THR D  1 372 ? 83.978  253.832 242.267 1.00 73.32  ? 372 THR D HG22   1 
ATOM   25597 H  HG23   . THR D  1 372 ? 82.529  254.440 242.117 1.00 76.86  ? 372 THR D HG23   1 
ATOM   25598 N  N      . ALA D  1 373 ? 86.279  255.271 238.324 1.00 71.22  ? 373 ALA D N      1 
ATOM   25599 C  CA     . ALA D  1 373 ? 86.714  255.935 237.101 1.00 72.88  ? 373 ALA D CA     1 
ATOM   25600 C  C      . ALA D  1 373 ? 86.914  254.949 235.962 1.00 75.07  ? 373 ALA D C      1 
ATOM   25601 O  O      . ALA D  1 373 ? 86.894  255.336 234.789 1.00 78.10  ? 373 ALA D O      1 
ATOM   25602 C  CB     . ALA D  1 373 ? 88.005  256.701 237.362 1.00 72.74  ? 373 ALA D CB     1 
ATOM   25603 H  H      . ALA D  1 373 ? 86.845  255.302 238.969 1.00 72.96  ? 373 ALA D H      1 
ATOM   25604 H  HA     . ALA D  1 373 ? 86.035  256.568 236.830 1.00 74.79  ? 373 ALA D HA     1 
ATOM   25605 H  HB1    . ALA D  1 373 ? 87.850  257.356 238.057 1.00 76.51  ? 373 ALA D HB1    1 
ATOM   25606 H  HB2    . ALA D  1 373 ? 88.685  256.073 237.651 1.00 73.14  ? 373 ALA D HB2    1 
ATOM   25607 H  HB3    . ALA D  1 373 ? 88.289  257.134 236.545 1.00 77.00  ? 373 ALA D HB3    1 
ATOM   25608 N  N      . ILE D  1 374 ? 87.071  253.661 236.269 1.00 75.16  ? 374 ILE D N      1 
ATOM   25609 C  CA     . ILE D  1 374 ? 87.148  252.659 235.215 1.00 70.14  ? 374 ILE D CA     1 
ATOM   25610 C  C      . ILE D  1 374 ? 85.907  252.662 234.333 1.00 74.75  ? 374 ILE D C      1 
ATOM   25611 O  O      . ILE D  1 374 ? 85.960  252.183 233.195 1.00 79.28  ? 374 ILE D O      1 
ATOM   25612 C  CB     . ILE D  1 374 ? 87.389  251.272 235.837 1.00 70.15  ? 374 ILE D CB     1 
ATOM   25613 C  CG1    . ILE D  1 374 ? 88.878  251.093 236.119 1.00 70.34  ? 374 ILE D CG1    1 
ATOM   25614 C  CG2    . ILE D  1 374 ? 86.917  250.178 234.924 1.00 68.30  ? 374 ILE D CG2    1 
ATOM   25615 C  CD1    . ILE D  1 374 ? 89.685  250.742 234.888 1.00 66.40  ? 374 ILE D CD1    1 
ATOM   25616 H  H      . ILE D  1 374 ? 87.160  253.347 237.068 1.00 73.67  ? 374 ILE D H      1 
ATOM   25617 H  HA     . ILE D  1 374 ? 87.914  252.862 234.658 1.00 72.00  ? 374 ILE D HA     1 
ATOM   25618 H  HB     . ILE D  1 374 ? 86.878  251.209 236.657 1.00 70.55  ? 374 ILE D HB     1 
ATOM   25619 H  HG12   . ILE D  1 374 ? 89.226  251.929 236.463 1.00 70.56  ? 374 ILE D HG12   1 
ATOM   25620 H  HG13   . ILE D  1 374 ? 89.000  250.388 236.772 1.00 64.78  ? 374 ILE D HG13   1 
ATOM   25621 H  HG21   . ILE D  1 374 ? 87.302  249.345 235.230 1.00 65.89  ? 374 ILE D HG21   1 
ATOM   25622 H  HG22   . ILE D  1 374 ? 85.952  250.131 234.964 1.00 68.91  ? 374 ILE D HG22   1 
ATOM   25623 H  HG23   . ILE D  1 374 ? 87.212  250.361 234.023 1.00 70.48  ? 374 ILE D HG23   1 
ATOM   25624 H  HD11   . ILE D  1 374 ? 90.620  250.927 235.060 1.00 64.12  ? 374 ILE D HD11   1 
ATOM   25625 H  HD12   . ILE D  1 374 ? 89.565  249.802 234.687 1.00 62.06  ? 374 ILE D HD12   1 
ATOM   25626 H  HD13   . ILE D  1 374 ? 89.375  251.279 234.145 1.00 70.66  ? 374 ILE D HD13   1 
ATOM   25627 N  N      . GLN D  1 375 ? 84.788  253.198 234.819 1.00 73.31  ? 375 GLN D N      1 
ATOM   25628 C  CA     . GLN D  1 375 ? 83.580  253.233 234.003 1.00 76.46  ? 375 GLN D CA     1 
ATOM   25629 C  C      . GLN D  1 375 ? 83.812  253.980 232.701 1.00 83.11  ? 375 GLN D C      1 
ATOM   25630 O  O      . GLN D  1 375 ? 83.113  253.738 231.710 1.00 84.16  ? 375 GLN D O      1 
ATOM   25631 C  CB     . GLN D  1 375 ? 82.439  253.882 234.781 1.00 73.46  ? 375 GLN D CB     1 
ATOM   25632 C  CG     . GLN D  1 375 ? 82.575  255.386 234.957 1.00 77.40  ? 375 GLN D CG     1 
ATOM   25633 C  CD     . GLN D  1 375 ? 81.472  255.960 235.819 1.00 87.07  ? 375 GLN D CD     1 
ATOM   25634 O  OE1    . GLN D  1 375 ? 81.180  255.438 236.892 1.00 94.08  ? 375 GLN D OE1    1 
ATOM   25635 N  NE2    . GLN D  1 375 ? 80.761  256.942 235.287 1.00 88.40  ? 375 GLN D NE2    1 
ATOM   25636 H  H      . GLN D  1 375 ? 84.704  253.543 235.600 1.00 74.15  ? 375 GLN D H      1 
ATOM   25637 H  HA     . GLN D  1 375 ? 83.319  252.327 233.787 1.00 76.47  ? 375 GLN D HA     1 
ATOM   25638 H  HB2    . GLN D  1 375 ? 81.610  253.714 234.308 1.00 75.23  ? 375 GLN D HB2    1 
ATOM   25639 H  HB3    . GLN D  1 375 ? 82.404  253.485 235.662 1.00 77.38  ? 375 GLN D HB3    1 
ATOM   25640 H  HG2    . GLN D  1 375 ? 83.423  255.586 235.375 1.00 78.06  ? 375 GLN D HG2    1 
ATOM   25641 H  HG3    . GLN D  1 375 ? 82.515  255.810 234.087 1.00 79.25  ? 375 GLN D HG3    1 
ATOM   25642 H  HE21   . GLN D  1 375 ? 80.987  257.270 234.527 1.00 86.90  ? 375 GLN D HE21   1 
ATOM   25643 H  HE22   . GLN D  1 375 ? 80.118  257.297 235.734 1.00 87.90  ? 375 GLN D HE22   1 
ATOM   25644 N  N      . GLU D  1 376 ? 84.783  254.892 232.681 1.00 82.05  ? 376 GLU D N      1 
ATOM   25645 C  CA     . GLU D  1 376 ? 85.100  255.599 231.448 1.00 77.71  ? 376 GLU D CA     1 
ATOM   25646 C  C      . GLU D  1 376 ? 85.557  254.633 230.366 1.00 76.76  ? 376 GLU D C      1 
ATOM   25647 O  O      . GLU D  1 376 ? 85.125  254.730 229.212 1.00 83.05  ? 376 GLU D O      1 
ATOM   25648 C  CB     . GLU D  1 376 ? 86.179  256.647 231.717 1.00 81.77  ? 376 GLU D CB     1 
ATOM   25649 C  CG     . GLU D  1 376 ? 85.711  257.813 232.569 1.00 89.70  ? 376 GLU D CG     1 
ATOM   25650 C  CD     . GLU D  1 376 ? 86.824  258.797 232.874 1.00 95.59  ? 376 GLU D CD     1 
ATOM   25651 O  OE1    . GLU D  1 376 ? 88.002  258.454 232.643 1.00 94.38  ? 376 GLU D OE1    1 
ATOM   25652 O  OE2    . GLU D  1 376 ? 86.520  259.917 233.340 1.00 91.17  ? 376 GLU D OE2    1 
ATOM   25653 H  H      . GLU D  1 376 ? 85.266  255.112 233.356 1.00 80.79  ? 376 GLU D H      1 
ATOM   25654 H  HA     . GLU D  1 376 ? 84.309  256.059 231.132 1.00 79.91  ? 376 GLU D HA     1 
ATOM   25655 H  HB2    . GLU D  1 376 ? 86.910  256.220 232.187 1.00 82.96  ? 376 GLU D HB2    1 
ATOM   25656 H  HB3    . GLU D  1 376 ? 86.495  256.999 230.872 1.00 83.41  ? 376 GLU D HB3    1 
ATOM   25657 H  HG2    . GLU D  1 376 ? 85.011  258.289 232.097 1.00 87.87  ? 376 GLU D HG2    1 
ATOM   25658 H  HG3    . GLU D  1 376 ? 85.372  257.476 233.412 1.00 85.49  ? 376 GLU D HG3    1 
ATOM   25659 N  N      . LEU D  1 377 ? 86.450  253.708 230.717 1.00 73.15  ? 377 LEU D N      1 
ATOM   25660 C  CA     . LEU D  1 377 ? 86.937  252.734 229.748 1.00 71.15  ? 377 LEU D CA     1 
ATOM   25661 C  C      . LEU D  1 377 ? 85.789  251.976 229.092 1.00 74.22  ? 377 LEU D C      1 
ATOM   25662 O  O      . LEU D  1 377 ? 85.699  251.910 227.862 1.00 79.18  ? 377 LEU D O      1 
ATOM   25663 C  CB     . LEU D  1 377 ? 87.893  251.761 230.436 1.00 71.64  ? 377 LEU D CB     1 
ATOM   25664 C  CG     . LEU D  1 377 ? 88.121  250.405 229.773 1.00 72.25  ? 377 LEU D CG     1 
ATOM   25665 C  CD1    . LEU D  1 377 ? 88.661  250.565 228.376 1.00 72.55  ? 377 LEU D CD1    1 
ATOM   25666 C  CD2    . LEU D  1 377 ? 89.077  249.590 230.603 1.00 68.59  ? 377 LEU D CD2    1 
ATOM   25667 H  H      . LEU D  1 377 ? 86.835  253.698 231.482 1.00 76.38  ? 377 LEU D H      1 
ATOM   25668 H  HA     . LEU D  1 377 ? 87.430  253.214 229.063 1.00 73.60  ? 377 LEU D HA     1 
ATOM   25669 H  HB2    . LEU D  1 377 ? 88.756  252.182 230.504 1.00 73.27  ? 377 LEU D HB2    1 
ATOM   25670 H  HB3    . LEU D  1 377 ? 87.561  251.594 231.328 1.00 74.29  ? 377 LEU D HB3    1 
ATOM   25671 H  HG     . LEU D  1 377 ? 87.283  249.924 229.723 1.00 72.10  ? 377 LEU D HG     1 
ATOM   25672 H  HD11   . LEU D  1 377 ? 89.551  250.946 228.430 1.00 71.48  ? 377 LEU D HD11   1 
ATOM   25673 H  HD12   . LEU D  1 377 ? 88.700  249.691 227.960 1.00 68.49  ? 377 LEU D HD12   1 
ATOM   25674 H  HD13   . LEU D  1 377 ? 88.076  251.149 227.871 1.00 74.03  ? 377 LEU D HD13   1 
ATOM   25675 H  HD21   . LEU D  1 377 ? 89.973  249.929 230.463 1.00 68.81  ? 377 LEU D HD21   1 
ATOM   25676 H  HD22   . LEU D  1 377 ? 88.832  249.669 231.536 1.00 69.67  ? 377 LEU D HD22   1 
ATOM   25677 H  HD23   . LEU D  1 377 ? 89.026  248.665 230.319 1.00 64.68  ? 377 LEU D HD23   1 
ATOM   25678 N  N      . PHE D  1 378 ? 84.903  251.393 229.898 1.00 74.18  ? 378 PHE D N      1 
ATOM   25679 C  CA     . PHE D  1 378 ? 83.818  250.599 229.336 1.00 72.87  ? 378 PHE D CA     1 
ATOM   25680 C  C      . PHE D  1 378 ? 82.825  251.470 228.589 1.00 78.38  ? 378 PHE D C      1 
ATOM   25681 O  O      . PHE D  1 378 ? 82.283  251.059 227.558 1.00 84.83  ? 378 PHE D O      1 
ATOM   25682 C  CB     . PHE D  1 378 ? 83.110  249.818 230.434 1.00 73.57  ? 378 PHE D CB     1 
ATOM   25683 C  CG     . PHE D  1 378 ? 84.011  248.882 231.175 1.00 75.17  ? 378 PHE D CG     1 
ATOM   25684 C  CD1    . PHE D  1 378 ? 84.625  247.832 230.519 1.00 75.11  ? 378 PHE D CD1    1 
ATOM   25685 C  CD2    . PHE D  1 378 ? 84.252  249.046 232.541 1.00 74.54  ? 378 PHE D CD2    1 
ATOM   25686 C  CE1    . PHE D  1 378 ? 85.464  246.972 231.208 1.00 69.19  ? 378 PHE D CE1    1 
ATOM   25687 C  CE2    . PHE D  1 378 ? 85.073  248.191 233.207 1.00 68.42  ? 378 PHE D CE2    1 
ATOM   25688 C  CZ     . PHE D  1 378 ? 85.682  247.153 232.544 1.00 64.51  ? 378 PHE D CZ     1 
ATOM   25689 H  H      . PHE D  1 378 ? 84.907  251.443 230.753 1.00 74.85  ? 378 PHE D H      1 
ATOM   25690 H  HA     . PHE D  1 378 ? 84.187  249.965 228.709 1.00 73.16  ? 378 PHE D HA     1 
ATOM   25691 H  HB2    . PHE D  1 378 ? 82.748  250.447 231.077 1.00 74.21  ? 378 PHE D HB2    1 
ATOM   25692 H  HB3    . PHE D  1 378 ? 82.394  249.297 230.044 1.00 74.25  ? 378 PHE D HB3    1 
ATOM   25693 H  HD1    . PHE D  1 378 ? 84.483  247.710 229.616 1.00 73.90  ? 378 PHE D HD1    1 
ATOM   25694 H  HD2    . PHE D  1 378 ? 83.841  249.750 232.993 1.00 74.32  ? 378 PHE D HD2    1 
ATOM   25695 H  HE1    . PHE D  1 378 ? 85.874  246.272 230.758 1.00 69.06  ? 378 PHE D HE1    1 
ATOM   25696 H  HE2    . PHE D  1 378 ? 85.222  248.313 234.114 1.00 67.27  ? 378 PHE D HE2    1 
ATOM   25697 H  HZ     . PHE D  1 378 ? 86.246  246.570 233.008 1.00 64.27  ? 378 PHE D HZ     1 
ATOM   25698 N  N      . LYS D  1 379 ? 82.568  252.672 229.097 1.00 75.46  ? 379 LYS D N      1 
ATOM   25699 C  CA     . LYS D  1 379 ? 81.665  253.579 228.402 1.00 78.04  ? 379 LYS D CA     1 
ATOM   25700 C  C      . LYS D  1 379 ? 82.243  253.980 227.053 1.00 81.18  ? 379 LYS D C      1 
ATOM   25701 O  O      . LYS D  1 379 ? 81.508  254.112 226.067 1.00 84.22  ? 379 LYS D O      1 
ATOM   25702 C  CB     . LYS D  1 379 ? 81.394  254.806 229.267 1.00 80.32  ? 379 LYS D CB     1 
ATOM   25703 C  CG     . LYS D  1 379 ? 80.637  255.911 228.562 1.00 82.35  ? 379 LYS D CG     1 
ATOM   25704 C  CD     . LYS D  1 379 ? 79.752  256.718 229.513 1.00 86.32  ? 379 LYS D CD     1 
ATOM   25705 C  CE     . LYS D  1 379 ? 80.480  257.185 230.763 1.00 86.65  ? 379 LYS D CE     1 
ATOM   25706 N  NZ     . LYS D  1 379 ? 81.605  258.092 230.436 1.00 87.88  ? 379 LYS D NZ     1 
ATOM   25707 H  H      . LYS D  1 379 ? 82.903  252.985 229.821 1.00 77.22  ? 379 LYS D H      1 
ATOM   25708 H  HA     . LYS D  1 379 ? 80.820  253.130 228.246 1.00 78.69  ? 379 LYS D HA     1 
ATOM   25709 H  HB2    . LYS D  1 379 ? 80.892  254.539 230.051 1.00 80.51  ? 379 LYS D HB2    1 
ATOM   25710 H  HB3    . LYS D  1 379 ? 82.249  255.175 229.535 1.00 80.54  ? 379 LYS D HB3    1 
ATOM   25711 H  HG2    . LYS D  1 379 ? 81.301  256.505 228.188 1.00 82.60  ? 379 LYS D HG2    1 
ATOM   25712 H  HG3    . LYS D  1 379 ? 80.070  255.539 227.859 1.00 81.72  ? 379 LYS D HG3    1 
ATOM   25713 H  HD2    . LYS D  1 379 ? 79.430  257.503 229.050 1.00 85.65  ? 379 LYS D HD2    1 
ATOM   25714 H  HD3    . LYS D  1 379 ? 78.998  256.186 229.783 1.00 85.27  ? 379 LYS D HD3    1 
ATOM   25715 H  HE2    . LYS D  1 379 ? 79.860  257.672 231.327 1.00 86.78  ? 379 LYS D HE2    1 
ATOM   25716 H  HE3    . LYS D  1 379 ? 80.832  256.422 231.244 1.00 83.88  ? 379 LYS D HE3    1 
ATOM   25717 H  HZ1    . LYS D  1 379 ? 82.050  258.302 231.177 1.00 85.77  ? 379 LYS D HZ1    1 
ATOM   25718 H  HZ2    . LYS D  1 379 ? 82.159  257.692 229.867 1.00 85.45  ? 379 LYS D HZ2    1 
ATOM   25719 H  HZ3    . LYS D  1 379 ? 81.293  258.836 230.063 1.00 88.25  ? 379 LYS D HZ3    1 
ATOM   25720 N  N      . ARG D  1 380 ? 83.563  254.159 226.985 1.00 79.70  ? 380 ARG D N      1 
ATOM   25721 C  CA     . ARG D  1 380 ? 84.180  254.521 225.714 1.00 77.02  ? 380 ARG D CA     1 
ATOM   25722 C  C      . ARG D  1 380 ? 84.039  253.386 224.710 1.00 73.51  ? 380 ARG D C      1 
ATOM   25723 O  O      . ARG D  1 380 ? 83.710  253.611 223.540 1.00 79.41  ? 380 ARG D O      1 
ATOM   25724 C  CB     . ARG D  1 380 ? 85.651  254.878 225.921 1.00 74.14  ? 380 ARG D CB     1 
ATOM   25725 C  CG     . ARG D  1 380 ? 86.419  255.137 224.637 1.00 77.14  ? 380 ARG D CG     1 
ATOM   25726 C  CD     . ARG D  1 380 ? 87.345  253.991 224.308 1.00 79.71  ? 380 ARG D CD     1 
ATOM   25727 N  NE     . ARG D  1 380 ? 88.406  253.864 225.298 1.00 79.19  ? 380 ARG D NE     1 
ATOM   25728 C  CZ     . ARG D  1 380 ? 89.375  252.961 225.250 1.00 81.33  ? 380 ARG D CZ     1 
ATOM   25729 N  NH1    . ARG D  1 380 ? 89.455  252.081 224.265 1.00 77.75  ? 380 ARG D NH1    1 
ATOM   25730 N  NH2    . ARG D  1 380 ? 90.290  252.943 226.213 1.00 82.05  ? 380 ARG D NH2    1 
ATOM   25731 H  H      . ARG D  1 380 ? 84.109  254.028 227.644 1.00 78.88  ? 380 ARG D H      1 
ATOM   25732 H  HA     . ARG D  1 380 ? 83.728  255.303 225.364 1.00 78.69  ? 380 ARG D HA     1 
ATOM   25733 H  HB2    . ARG D  1 380 ? 85.705  255.680 226.461 1.00 75.16  ? 380 ARG D HB2    1 
ATOM   25734 H  HB3    . ARG D  1 380 ? 86.089  254.148 226.382 1.00 76.30  ? 380 ARG D HB3    1 
ATOM   25735 H  HG2    . ARG D  1 380 ? 85.799  255.246 223.902 1.00 78.21  ? 380 ARG D HG2    1 
ATOM   25736 H  HG3    . ARG D  1 380 ? 86.960  255.934 224.742 1.00 77.23  ? 380 ARG D HG3    1 
ATOM   25737 H  HD2    . ARG D  1 380 ? 86.837  253.165 224.298 1.00 79.85  ? 380 ARG D HD2    1 
ATOM   25738 H  HD3    . ARG D  1 380 ? 87.754  254.147 223.443 1.00 79.61  ? 380 ARG D HD3    1 
ATOM   25739 H  HE     . ARG D  1 380 ? 88.426  254.438 225.937 1.00 78.12  ? 380 ARG D HE     1 
ATOM   25740 H  HH11   . ARG D  1 380 ? 88.870  252.084 223.635 1.00 77.81  ? 380 ARG D HH11   1 
ATOM   25741 H  HH12   . ARG D  1 380 ? 90.093  251.505 224.257 1.00 77.07  ? 380 ARG D HH12   1 
ATOM   25742 H  HH21   . ARG D  1 380 ? 90.245  253.506 226.861 1.00 79.55  ? 380 ARG D HH21   1 
ATOM   25743 H  HH22   . ARG D  1 380 ? 90.921  252.357 226.198 1.00 79.23  ? 380 ARG D HH22   1 
ATOM   25744 N  N      . ILE D  1 381 ? 84.275  252.154 225.158 1.00 69.32  ? 381 ILE D N      1 
ATOM   25745 C  CA     . ILE D  1 381 ? 84.105  250.995 224.290 1.00 75.05  ? 381 ILE D CA     1 
ATOM   25746 C  C      . ILE D  1 381 ? 82.649  250.851 223.873 1.00 78.74  ? 381 ILE D C      1 
ATOM   25747 O  O      . ILE D  1 381 ? 82.349  250.493 222.728 1.00 85.34  ? 381 ILE D O      1 
ATOM   25748 C  CB     . ILE D  1 381 ? 84.621  249.730 224.993 1.00 76.14  ? 381 ILE D CB     1 
ATOM   25749 C  CG1    . ILE D  1 381 ? 86.138  249.799 225.133 1.00 73.71  ? 381 ILE D CG1    1 
ATOM   25750 C  CG2    . ILE D  1 381 ? 84.218  248.505 224.217 1.00 73.65  ? 381 ILE D CG2    1 
ATOM   25751 C  CD1    . ILE D  1 381 ? 86.713  248.745 226.044 1.00 76.27  ? 381 ILE D CD1    1 
ATOM   25752 H  H      . ILE D  1 381 ? 84.537  251.967 225.952 1.00 74.92  ? 381 ILE D H      1 
ATOM   25753 H  HA     . ILE D  1 381 ? 84.634  251.126 223.492 1.00 76.36  ? 381 ILE D HA     1 
ATOM   25754 H  HB     . ILE D  1 381 ? 84.230  249.681 225.877 1.00 76.99  ? 381 ILE D HB     1 
ATOM   25755 H  HG12   . ILE D  1 381 ? 86.528  249.679 224.256 1.00 72.91  ? 381 ILE D HG12   1 
ATOM   25756 H  HG13   . ILE D  1 381 ? 86.383  250.671 225.479 1.00 75.54  ? 381 ILE D HG13   1 
ATOM   25757 H  HG21   . ILE D  1 381 ? 84.448  248.646 223.287 1.00 74.92  ? 381 ILE D HG21   1 
ATOM   25758 H  HG22   . ILE D  1 381 ? 84.693  247.736 224.565 1.00 72.77  ? 381 ILE D HG22   1 
ATOM   25759 H  HG23   . ILE D  1 381 ? 83.264  248.370 224.309 1.00 74.40  ? 381 ILE D HG23   1 
ATOM   25760 H  HD11   . ILE D  1 381 ? 86.550  247.871 225.659 1.00 73.84  ? 381 ILE D HD11   1 
ATOM   25761 H  HD12   . ILE D  1 381 ? 86.284  248.808 226.910 1.00 74.21  ? 381 ILE D HD12   1 
ATOM   25762 H  HD13   . ILE D  1 381 ? 87.667  248.891 226.133 1.00 74.27  ? 381 ILE D HD13   1 
ATOM   25763 N  N      . SER D  1 382 ? 81.720  251.104 224.796 1.00 78.05  ? 382 SER D N      1 
ATOM   25764 C  CA     . SER D  1 382 ? 80.306  251.054 224.445 1.00 79.28  ? 382 SER D CA     1 
ATOM   25765 C  C      . SER D  1 382 ? 79.977  252.023 223.318 1.00 79.89  ? 382 SER D C      1 
ATOM   25766 O  O      . SER D  1 382 ? 79.176  251.707 222.431 1.00 85.27  ? 382 SER D O      1 
ATOM   25767 C  CB     . SER D  1 382 ? 79.456  251.371 225.671 1.00 84.72  ? 382 SER D CB     1 
ATOM   25768 O  OG     . SER D  1 382 ? 79.596  250.357 226.649 1.00 83.62  ? 382 SER D OG     1 
ATOM   25769 H  H      . SER D  1 382 ? 81.876  251.269 225.628 1.00 79.11  ? 382 SER D H      1 
ATOM   25770 H  HA     . SER D  1 382 ? 80.092  250.157 224.148 1.00 79.14  ? 382 SER D HA     1 
ATOM   25771 H  HB2    . SER D  1 382 ? 79.747  252.231 226.034 1.00 81.98  ? 382 SER D HB2    1 
ATOM   25772 H  HB3    . SER D  1 382 ? 78.526  251.415 225.400 1.00 83.95  ? 382 SER D HB3    1 
ATOM   25773 H  HG     . SER D  1 382 ? 79.351  249.622 226.324 1.00 81.98  ? 382 SER D HG     1 
ATOM   25774 N  N      . GLU D  1 383 ? 80.576  253.211 223.344 1.00 75.75  ? 383 GLU D N      1 
ATOM   25775 C  CA     . GLU D  1 383 ? 80.297  254.203 222.314 1.00 82.07  ? 383 GLU D CA     1 
ATOM   25776 C  C      . GLU D  1 383 ? 80.821  253.740 220.965 1.00 79.54  ? 383 GLU D C      1 
ATOM   25777 O  O      . GLU D  1 383 ? 80.151  253.900 219.939 1.00 77.76  ? 383 GLU D O      1 
ATOM   25778 C  CB     . GLU D  1 383 ? 80.905  255.547 222.714 1.00 84.02  ? 383 GLU D CB     1 
ATOM   25779 C  CG     . GLU D  1 383 ? 80.957  256.576 221.592 1.00 89.28  ? 383 GLU D CG     1 
ATOM   25780 C  CD     . GLU D  1 383 ? 82.232  256.496 220.768 1.00 86.70  ? 383 GLU D CD     1 
ATOM   25781 O  OE1    . GLU D  1 383 ? 83.030  255.561 220.989 1.00 83.81  ? 383 GLU D OE1    1 
ATOM   25782 O  OE2    . GLU D  1 383 ? 82.436  257.370 219.898 1.00 80.05  ? 383 GLU D OE2    1 
ATOM   25783 H  H      . GLU D  1 383 ? 81.166  253.449 223.912 1.00 78.50  ? 383 GLU D H      1 
ATOM   25784 H  HA     . GLU D  1 383 ? 79.342  254.329 222.228 1.00 82.29  ? 383 GLU D HA     1 
ATOM   25785 H  HB2    . GLU D  1 383 ? 80.367  255.916 223.442 1.00 81.98  ? 383 GLU D HB2    1 
ATOM   25786 H  HB3    . GLU D  1 383 ? 81.813  255.394 223.019 1.00 82.01  ? 383 GLU D HB3    1 
ATOM   25787 H  HG2    . GLU D  1 383 ? 80.208  256.427 220.996 1.00 85.73  ? 383 GLU D HG2    1 
ATOM   25788 H  HG3    . GLU D  1 383 ? 80.905  257.464 221.977 1.00 87.28  ? 383 GLU D HG3    1 
ATOM   25789 N  N      . GLN D  1 384 ? 82.019  253.159 220.948 1.00 76.70  ? 384 GLN D N      1 
ATOM   25790 C  CA     . GLN D  1 384 ? 82.557  252.621 219.706 1.00 71.85  ? 384 GLN D CA     1 
ATOM   25791 C  C      . GLN D  1 384 ? 81.765  251.408 219.239 1.00 72.54  ? 384 GLN D C      1 
ATOM   25792 O  O      . GLN D  1 384 ? 81.452  251.286 218.050 1.00 80.27  ? 384 GLN D O      1 
ATOM   25793 C  CB     . GLN D  1 384 ? 84.027  252.266 219.888 1.00 70.07  ? 384 GLN D CB     1 
ATOM   25794 C  CG     . GLN D  1 384 ? 84.915  253.462 220.140 1.00 69.96  ? 384 GLN D CG     1 
ATOM   25795 C  CD     . GLN D  1 384 ? 86.383  253.113 220.120 1.00 69.67  ? 384 GLN D CD     1 
ATOM   25796 O  OE1    . GLN D  1 384 ? 86.755  251.941 220.125 1.00 76.56  ? 384 GLN D OE1    1 
ATOM   25797 N  NE2    . GLN D  1 384 ? 87.230  254.132 220.094 1.00 68.15  ? 384 GLN D NE2    1 
ATOM   25798 H  H      . GLN D  1 384 ? 82.530  253.070 221.632 1.00 77.88  ? 384 GLN D H      1 
ATOM   25799 H  HA     . GLN D  1 384 ? 82.496  253.302 219.024 1.00 75.27  ? 384 GLN D HA     1 
ATOM   25800 H  HB2    . GLN D  1 384 ? 84.110  251.669 220.643 1.00 73.10  ? 384 GLN D HB2    1 
ATOM   25801 H  HB3    . GLN D  1 384 ? 84.339  251.827 219.087 1.00 72.29  ? 384 GLN D HB3    1 
ATOM   25802 H  HG2    . GLN D  1 384 ? 84.754  254.123 219.454 1.00 72.79  ? 384 GLN D HG2    1 
ATOM   25803 H  HG3    . GLN D  1 384 ? 84.708  253.832 221.010 1.00 73.81  ? 384 GLN D HG3    1 
ATOM   25804 H  HE21   . GLN D  1 384 ? 86.930  254.936 220.091 1.00 70.93  ? 384 GLN D HE21   1 
ATOM   25805 H  HE22   . GLN D  1 384 ? 88.077  253.988 220.080 1.00 70.76  ? 384 GLN D HE22   1 
ATOM   25806 N  N      . PHE D  1 385 ? 81.427  250.503 220.157 1.00 77.26  ? 385 PHE D N      1 
ATOM   25807 C  CA     . PHE D  1 385 ? 80.697  249.300 219.778 1.00 76.27  ? 385 PHE D CA     1 
ATOM   25808 C  C      . PHE D  1 385 ? 79.347  249.649 219.171 1.00 79.68  ? 385 PHE D C      1 
ATOM   25809 O  O      . PHE D  1 385 ? 78.974  249.128 218.114 1.00 85.17  ? 385 PHE D O      1 
ATOM   25810 C  CB     . PHE D  1 385 ? 80.520  248.402 220.996 1.00 75.68  ? 385 PHE D CB     1 
ATOM   25811 C  CG     . PHE D  1 385 ? 79.701  247.195 220.739 1.00 78.34  ? 385 PHE D CG     1 
ATOM   25812 C  CD1    . PHE D  1 385 ? 78.312  247.223 220.801 1.00 80.28  ? 385 PHE D CD1    1 
ATOM   25813 C  CD2    . PHE D  1 385 ? 80.304  245.985 220.470 1.00 79.59  ? 385 PHE D CD2    1 
ATOM   25814 C  CE1    . PHE D  1 385 ? 77.552  246.104 220.559 1.00 82.83  ? 385 PHE D CE1    1 
ATOM   25815 C  CE2    . PHE D  1 385 ? 79.533  244.845 220.225 1.00 79.30  ? 385 PHE D CE2    1 
ATOM   25816 C  CZ     . PHE D  1 385 ? 78.162  244.898 220.284 1.00 82.02  ? 385 PHE D CZ     1 
ATOM   25817 H  H      . PHE D  1 385 ? 81.603  250.565 220.994 1.00 78.44  ? 385 PHE D H      1 
ATOM   25818 H  HA     . PHE D  1 385 ? 81.210  248.817 219.116 1.00 77.10  ? 385 PHE D HA     1 
ATOM   25819 H  HB2    . PHE D  1 385 ? 81.392  248.105 221.298 1.00 77.23  ? 385 PHE D HB2    1 
ATOM   25820 H  HB3    . PHE D  1 385 ? 80.077  248.902 221.691 1.00 78.62  ? 385 PHE D HB3    1 
ATOM   25821 H  HD1    . PHE D  1 385 ? 77.896  248.021 220.990 1.00 79.01  ? 385 PHE D HD1    1 
ATOM   25822 H  HD2    . PHE D  1 385 ? 81.221  245.889 220.395 1.00 77.20  ? 385 PHE D HD2    1 
ATOM   25823 H  HE1    . PHE D  1 385 ? 76.628  246.160 220.619 1.00 81.03  ? 385 PHE D HE1    1 
ATOM   25824 H  HE2    . PHE D  1 385 ? 79.951  244.032 220.035 1.00 76.65  ? 385 PHE D HE2    1 
ATOM   25825 H  HZ     . PHE D  1 385 ? 77.648  244.136 220.125 1.00 79.42  ? 385 PHE D HZ     1 
ATOM   25826 N  N      . THR D  1 386 ? 78.595  250.530 219.829 1.00 80.64  ? 386 THR D N      1 
ATOM   25827 C  CA     . THR D  1 386 ? 77.276  250.882 219.321 1.00 84.10  ? 386 THR D CA     1 
ATOM   25828 C  C      . THR D  1 386 ? 77.370  251.649 218.013 1.00 89.39  ? 386 THR D C      1 
ATOM   25829 O  O      . THR D  1 386 ? 76.458  251.570 217.183 1.00 92.74  ? 386 THR D O      1 
ATOM   25830 C  CB     . THR D  1 386 ? 76.507  251.696 220.359 1.00 83.34  ? 386 THR D CB     1 
ATOM   25831 O  OG1    . THR D  1 386 ? 75.158  251.884 219.916 1.00 90.72  ? 386 THR D OG1    1 
ATOM   25832 C  CG2    . THR D  1 386 ? 77.145  253.053 220.587 1.00 82.20  ? 386 THR D CG2    1 
ATOM   25833 H  H      . THR D  1 386 ? 78.821  250.928 220.555 1.00 80.97  ? 386 THR D H      1 
ATOM   25834 H  HA     . THR D  1 386 ? 76.779  250.068 219.157 1.00 84.24  ? 386 THR D HA     1 
ATOM   25835 H  HB     . THR D  1 386 ? 76.508  251.220 221.202 1.00 83.10  ? 386 THR D HB     1 
ATOM   25836 H  HG1    . THR D  1 386 ? 74.721  252.285 220.509 1.00 89.25  ? 386 THR D HG1    1 
ATOM   25837 H  HG21   . THR D  1 386 ? 78.116  252.994 220.628 1.00 81.11  ? 386 THR D HG21   1 
ATOM   25838 H  HG22   . THR D  1 386 ? 76.890  253.678 219.891 1.00 82.97  ? 386 THR D HG22   1 
ATOM   25839 H  HG23   . THR D  1 386 ? 76.806  253.383 221.428 1.00 83.55  ? 386 THR D HG23   1 
ATOM   25840 N  N      . ALA D  1 387 ? 78.458  252.391 217.808 1.00 88.19  ? 387 ALA D N      1 
ATOM   25841 C  CA     . ALA D  1 387 ? 78.643  253.091 216.543 1.00 84.99  ? 387 ALA D CA     1 
ATOM   25842 C  C      . ALA D  1 387 ? 78.749  252.104 215.390 1.00 82.47  ? 387 ALA D C      1 
ATOM   25843 O  O      . ALA D  1 387 ? 78.028  252.213 214.392 1.00 84.92  ? 387 ALA D O      1 
ATOM   25844 C  CB     . ALA D  1 387 ? 79.888  253.971 216.612 1.00 79.86  ? 387 ALA D CB     1 
ATOM   25845 H  H      . ALA D  1 387 ? 79.094  252.495 218.376 1.00 83.92  ? 387 ALA D H      1 
ATOM   25846 H  HA     . ALA D  1 387 ? 77.876  253.660 216.382 1.00 84.13  ? 387 ALA D HA     1 
ATOM   25847 H  HB1    . ALA D  1 387 ? 79.782  254.612 217.330 1.00 81.92  ? 387 ALA D HB1    1 
ATOM   25848 H  HB2    . ALA D  1 387 ? 80.659  253.410 216.783 1.00 80.76  ? 387 ALA D HB2    1 
ATOM   25849 H  HB3    . ALA D  1 387 ? 79.994  254.430 215.767 1.00 79.94  ? 387 ALA D HB3    1 
ATOM   25850 N  N      . MET D  1 388 ? 79.644  251.124 215.515 1.00 79.08  ? 388 MET D N      1 
ATOM   25851 C  CA     . MET D  1 388 ? 79.785  250.117 214.472 1.00 79.32  ? 388 MET D CA     1 
ATOM   25852 C  C      . MET D  1 388 ? 78.536  249.255 214.358 1.00 82.01  ? 388 MET D C      1 
ATOM   25853 O  O      . MET D  1 388 ? 78.069  248.972 213.249 1.00 88.01  ? 388 MET D O      1 
ATOM   25854 C  CB     . MET D  1 388 ? 81.005  249.247 214.754 1.00 82.05  ? 388 MET D CB     1 
ATOM   25855 C  CG     . MET D  1 388 ? 82.330  249.940 214.507 1.00 81.10  ? 388 MET D CG     1 
ATOM   25856 S  SD     . MET D  1 388 ? 83.769  248.962 214.988 1.00 85.64  ? 388 MET D SD     1 
ATOM   25857 C  CE     . MET D  1 388 ? 83.223  247.303 214.597 1.00 76.60  ? 388 MET D CE     1 
ATOM   25858 H  H      . MET D  1 388 ? 80.175  251.025 216.182 1.00 81.20  ? 388 MET D H      1 
ATOM   25859 H  HA     . MET D  1 388 ? 79.931  250.567 213.629 1.00 81.38  ? 388 MET D HA     1 
ATOM   25860 H  HB2    . MET D  1 388 ? 80.985  248.972 215.680 1.00 81.07  ? 388 MET D HB2    1 
ATOM   25861 H  HB3    . MET D  1 388 ? 80.955  248.470 214.181 1.00 82.60  ? 388 MET D HB3    1 
ATOM   25862 H  HG2    . MET D  1 388 ? 82.406  250.147 213.565 1.00 80.95  ? 388 MET D HG2    1 
ATOM   25863 H  HG3    . MET D  1 388 ? 82.348  250.759 215.023 1.00 79.46  ? 388 MET D HG3    1 
ATOM   25864 H  HE1    . MET D  1 388 ? 82.584  247.021 215.267 1.00 77.89  ? 388 MET D HE1    1 
ATOM   25865 H  HE2    . MET D  1 388 ? 83.988  246.708 214.597 1.00 74.39  ? 388 MET D HE2    1 
ATOM   25866 H  HE3    . MET D  1 388 ? 82.805  247.304 213.723 1.00 78.85  ? 388 MET D HE3    1 
ATOM   25867 N  N      . PHE D  1 389 ? 77.978  248.830 215.491 1.00 83.46  ? 389 PHE D N      1 
ATOM   25868 C  CA     . PHE D  1 389 ? 76.845  247.918 215.466 1.00 87.12  ? 389 PHE D CA     1 
ATOM   25869 C  C      . PHE D  1 389 ? 75.585  248.569 214.923 1.00 91.23  ? 389 PHE D C      1 
ATOM   25870 O  O      . PHE D  1 389 ? 74.676  247.858 214.482 1.00 96.16  ? 389 PHE D O      1 
ATOM   25871 C  CB     . PHE D  1 389 ? 76.579  247.383 216.870 1.00 88.72  ? 389 PHE D CB     1 
ATOM   25872 C  CG     . PHE D  1 389 ? 75.444  246.412 216.943 1.00 90.46  ? 389 PHE D CG     1 
ATOM   25873 C  CD1    . PHE D  1 389 ? 75.633  245.091 216.592 1.00 90.74  ? 389 PHE D CD1    1 
ATOM   25874 C  CD2    . PHE D  1 389 ? 74.196  246.811 217.385 1.00 92.05  ? 389 PHE D CD2    1 
ATOM   25875 C  CE1    . PHE D  1 389 ? 74.594  244.192 216.648 1.00 97.44  ? 389 PHE D CE1    1 
ATOM   25876 C  CE2    . PHE D  1 389 ? 73.155  245.912 217.455 1.00 96.75  ? 389 PHE D CE2    1 
ATOM   25877 C  CZ     . PHE D  1 389 ? 73.355  244.601 217.087 1.00 99.49  ? 389 PHE D CZ     1 
ATOM   25878 H  H      . PHE D  1 389 ? 78.234  249.056 216.278 1.00 84.61  ? 389 PHE D H      1 
ATOM   25879 H  HA     . PHE D  1 389 ? 77.060  247.166 214.898 1.00 87.22  ? 389 PHE D HA     1 
ATOM   25880 H  HB2    . PHE D  1 389 ? 77.374  246.927 217.180 1.00 86.80  ? 389 PHE D HB2    1 
ATOM   25881 H  HB3    . PHE D  1 389 ? 76.372  248.124 217.460 1.00 87.97  ? 389 PHE D HB3    1 
ATOM   25882 H  HD1    . PHE D  1 389 ? 76.463  244.822 216.273 1.00 89.69  ? 389 PHE D HD1    1 
ATOM   25883 H  HD2    . PHE D  1 389 ? 74.054  247.697 217.630 1.00 90.98  ? 389 PHE D HD2    1 
ATOM   25884 H  HE1    . PHE D  1 389 ? 74.733  243.308 216.399 1.00 96.99  ? 389 PHE D HE1    1 
ATOM   25885 H  HE2    . PHE D  1 389 ? 72.319  246.190 217.752 1.00 94.88  ? 389 PHE D HE2    1 
ATOM   25886 H  HZ     . PHE D  1 389 ? 72.654  243.993 217.133 1.00 97.79  ? 389 PHE D HZ     1 
ATOM   25887 N  N      . ARG D  1 390 ? 75.508  249.899 214.939 1.00 90.58  ? 390 ARG D N      1 
ATOM   25888 C  CA     . ARG D  1 390 ? 74.280  250.564 214.526 1.00 95.46  ? 390 ARG D CA     1 
ATOM   25889 C  C      . ARG D  1 390 ? 73.957  250.289 213.065 1.00 98.73  ? 390 ARG D C      1 
ATOM   25890 O  O      . ARG D  1 390 ? 72.781  250.284 212.681 1.00 99.90  ? 390 ARG D O      1 
ATOM   25891 C  CB     . ARG D  1 390 ? 74.396  252.067 214.778 1.00 98.21  ? 390 ARG D CB     1 
ATOM   25892 C  CG     . ARG D  1 390 ? 73.154  252.859 214.402 1.00 101.40 ? 390 ARG D CG     1 
ATOM   25893 C  CD     . ARG D  1 390 ? 72.643  253.715 215.554 1.00 104.42 ? 390 ARG D CD     1 
ATOM   25894 N  NE     . ARG D  1 390 ? 73.706  254.467 216.209 1.00 107.65 ? 390 ARG D NE     1 
ATOM   25895 C  CZ     . ARG D  1 390 ? 74.344  255.495 215.666 1.00 107.54 ? 390 ARG D CZ     1 
ATOM   25896 N  NH1    . ARG D  1 390 ? 74.070  255.910 214.440 1.00 101.91 ? 390 ARG D NH1    1 
ATOM   25897 N  NH2    . ARG D  1 390 ? 75.283  256.119 216.370 1.00 106.44 ? 390 ARG D NH2    1 
ATOM   25898 H  H      . ARG D  1 390 ? 76.142  250.427 215.176 1.00 89.91  ? 390 ARG D H      1 
ATOM   25899 H  HA     . ARG D  1 390 ? 73.547  250.227 215.061 1.00 95.02  ? 390 ARG D HA     1 
ATOM   25900 H  HB2    . ARG D  1 390 ? 74.569  252.203 215.721 1.00 96.28  ? 390 ARG D HB2    1 
ATOM   25901 H  HB3    . ARG D  1 390 ? 75.136  252.413 214.257 1.00 96.11  ? 390 ARG D HB3    1 
ATOM   25902 H  HG2    . ARG D  1 390 ? 73.364  253.445 213.660 1.00 100.71 ? 390 ARG D HG2    1 
ATOM   25903 H  HG3    . ARG D  1 390 ? 72.447  252.244 214.152 1.00 100.91 ? 390 ARG D HG3    1 
ATOM   25904 H  HD2    . ARG D  1 390 ? 71.994  254.350 215.214 1.00 104.03 ? 390 ARG D HD2    1 
ATOM   25905 H  HD3    . ARG D  1 390 ? 72.230  253.140 216.217 1.00 103.08 ? 390 ARG D HD3    1 
ATOM   25906 H  HE     . ARG D  1 390 ? 73.810  254.343 217.054 1.00 105.18 ? 390 ARG D HE     1 
ATOM   25907 H  HH11   . ARG D  1 390 ? 73.466  255.517 213.973 1.00 102.52 ? 390 ARG D HH11   1 
ATOM   25908 H  HH12   . ARG D  1 390 ? 74.499  256.578 214.109 1.00 102.72 ? 390 ARG D HH12   1 
ATOM   25909 H  HH21   . ARG D  1 390 ? 75.468  255.857 217.168 1.00 102.63 ? 390 ARG D HH21   1 
ATOM   25910 H  HH22   . ARG D  1 390 ? 75.705  256.786 216.029 1.00 105.40 ? 390 ARG D HH22   1 
ATOM   25911 N  N      . ARG D  1 391 ? 74.972  250.053 212.239 1.00 97.88  ? 391 ARG D N      1 
ATOM   25912 C  CA     . ARG D  1 391 ? 74.783  249.823 210.814 1.00 93.64  ? 391 ARG D CA     1 
ATOM   25913 C  C      . ARG D  1 391 ? 75.602  248.630 210.342 1.00 92.55  ? 391 ARG D C      1 
ATOM   25914 O  O      . ARG D  1 391 ? 76.199  248.652 209.263 1.00 94.05  ? 391 ARG D O      1 
ATOM   25915 C  CB     . ARG D  1 391 ? 75.129  251.080 210.020 1.00 91.69  ? 391 ARG D CB     1 
ATOM   25916 C  CG     . ARG D  1 391 ? 76.388  251.774 210.481 1.00 88.40  ? 391 ARG D CG     1 
ATOM   25917 C  CD     . ARG D  1 391 ? 76.762  252.935 209.569 1.00 97.24  ? 391 ARG D CD     1 
ATOM   25918 N  NE     . ARG D  1 391 ? 75.599  253.653 209.058 1.00 98.87  ? 391 ARG D NE     1 
ATOM   25919 C  CZ     . ARG D  1 391 ? 75.147  253.583 207.812 1.00 98.16  ? 391 ARG D CZ     1 
ATOM   25920 N  NH1    . ARG D  1 391 ? 75.745  252.839 206.895 1.00 95.01  ? 391 ARG D NH1    1 
ATOM   25921 N  NH2    . ARG D  1 391 ? 74.069  254.284 207.474 1.00 97.47  ? 391 ARG D NH2    1 
ATOM   25922 H  H      . ARG D  1 391 ? 75.795  250.024 212.484 1.00 94.74  ? 391 ARG D H      1 
ATOM   25923 H  HA     . ARG D  1 391 ? 73.852  249.616 210.646 1.00 94.30  ? 391 ARG D HA     1 
ATOM   25924 H  HB2    . ARG D  1 391 ? 75.217  250.867 209.076 1.00 93.93  ? 391 ARG D HB2    1 
ATOM   25925 H  HB3    . ARG D  1 391 ? 74.405  251.707 210.149 1.00 93.63  ? 391 ARG D HB3    1 
ATOM   25926 H  HG2    . ARG D  1 391 ? 76.242  252.127 211.371 1.00 90.27  ? 391 ARG D HG2    1 
ATOM   25927 H  HG3    . ARG D  1 391 ? 77.119  251.139 210.491 1.00 89.91  ? 391 ARG D HG3    1 
ATOM   25928 H  HD2    . ARG D  1 391 ? 77.285  253.567 210.081 1.00 95.17  ? 391 ARG D HD2    1 
ATOM   25929 H  HD3    . ARG D  1 391 ? 77.287  252.603 208.828 1.00 96.93  ? 391 ARG D HD3    1 
ATOM   25930 H  HE     . ARG D  1 391 ? 75.136  254.109 209.620 1.00 96.86  ? 391 ARG D HE     1 
ATOM   25931 H  HH11   . ARG D  1 391 ? 76.442  252.379 207.090 1.00 94.76  ? 391 ARG D HH11   1 
ATOM   25932 H  HH12   . ARG D  1 391 ? 75.430  252.816 206.095 1.00 94.78  ? 391 ARG D HH12   1 
ATOM   25933 H  HH21   . ARG D  1 391 ? 73.672  254.772 208.059 1.00 96.53  ? 391 ARG D HH21   1 
ATOM   25934 H  HH22   . ARG D  1 391 ? 73.768  254.248 206.669 1.00 97.04  ? 391 ARG D HH22   1 
ATOM   25935 N  N      . LYS D  1 392 ? 75.634  247.568 211.147 1.00 91.18  ? 392 LYS D N      1 
ATOM   25936 C  CA     . LYS D  1 392 ? 76.209  246.286 210.744 1.00 90.34  ? 392 LYS D CA     1 
ATOM   25937 C  C      . LYS D  1 392 ? 77.573  246.478 210.089 1.00 88.18  ? 392 LYS D C      1 
ATOM   25938 O  O      . LYS D  1 392 ? 77.821  246.042 208.964 1.00 95.01  ? 392 LYS D O      1 
ATOM   25939 C  CB     . LYS D  1 392 ? 75.259  245.541 209.806 1.00 94.88  ? 392 LYS D CB     1 
ATOM   25940 C  CG     . LYS D  1 392 ? 74.102  244.837 210.489 1.00 96.11  ? 392 LYS D CG     1 
ATOM   25941 C  CD     . LYS D  1 392 ? 73.355  245.743 211.443 1.00 99.54  ? 392 LYS D CD     1 
ATOM   25942 C  CE     . LYS D  1 392 ? 72.051  245.105 211.878 1.00 102.77 ? 392 LYS D CE     1 
ATOM   25943 N  NZ     . LYS D  1 392 ? 71.378  245.846 212.975 1.00 102.62 ? 392 LYS D NZ     1 
ATOM   25944 H  H      . LYS D  1 392 ? 75.323  247.565 211.948 1.00 92.10  ? 392 LYS D H      1 
ATOM   25945 H  HA     . LYS D  1 392 ? 76.332  245.739 211.532 1.00 91.23  ? 392 LYS D HA     1 
ATOM   25946 H  HB2    . LYS D  1 392 ? 74.884  246.180 209.185 1.00 94.47  ? 392 LYS D HB2    1 
ATOM   25947 H  HB3    . LYS D  1 392 ? 75.764  244.870 209.323 1.00 93.88  ? 392 LYS D HB3    1 
ATOM   25948 H  HG2    . LYS D  1 392 ? 73.477  244.531 209.815 1.00 95.89  ? 392 LYS D HG2    1 
ATOM   25949 H  HG3    . LYS D  1 392 ? 74.442  244.083 210.992 1.00 95.88  ? 392 LYS D HG3    1 
ATOM   25950 H  HD2    . LYS D  1 392 ? 73.896  245.895 212.231 1.00 96.68  ? 392 LYS D HD2    1 
ATOM   25951 H  HD3    . LYS D  1 392 ? 73.159  246.583 211.002 1.00 98.17  ? 392 LYS D HD3    1 
ATOM   25952 H  HE2    . LYS D  1 392 ? 71.444  245.075 211.120 1.00 101.12 ? 392 LYS D HE2    1 
ATOM   25953 H  HE3    . LYS D  1 392 ? 72.237  244.209 212.202 1.00 100.89 ? 392 LYS D HE3    1 
ATOM   25954 H  HZ1    . LYS D  1 392 ? 70.525  245.583 213.026 1.00 102.46 ? 392 LYS D HZ1    1 
ATOM   25955 H  HZ2    . LYS D  1 392 ? 71.404  246.720 212.827 1.00 101.18 ? 392 LYS D HZ2    1 
ATOM   25956 H  HZ3    . LYS D  1 392 ? 71.797  245.689 213.745 1.00 99.19  ? 392 LYS D HZ3    1 
ATOM   25957 N  N      . ALA D  1 393 ? 78.465  247.152 210.811 1.00 80.39  ? 393 ALA D N      1 
ATOM   25958 C  CA     . ALA D  1 393 ? 79.749  247.530 210.234 1.00 78.27  ? 393 ALA D CA     1 
ATOM   25959 C  C      . ALA D  1 393 ? 80.543  246.310 209.785 1.00 81.34  ? 393 ALA D C      1 
ATOM   25960 O  O      . ALA D  1 393 ? 81.074  246.281 208.671 1.00 86.72  ? 393 ALA D O      1 
ATOM   25961 C  CB     . ALA D  1 393 ? 80.552  248.345 211.242 1.00 80.48  ? 393 ALA D CB     1 
ATOM   25962 H  H      . ALA D  1 393 ? 78.348  247.406 211.621 1.00 84.72  ? 393 ALA D H      1 
ATOM   25963 H  HA     . ALA D  1 393 ? 79.592  248.087 209.460 1.00 81.92  ? 393 ALA D HA     1 
ATOM   25964 H  HB1    . ALA D  1 393 ? 81.386  248.615 210.830 1.00 80.35  ? 393 ALA D HB1    1 
ATOM   25965 H  HB2    . ALA D  1 393 ? 80.727  247.792 212.017 1.00 82.84  ? 393 ALA D HB2    1 
ATOM   25966 H  HB3    . ALA D  1 393 ? 80.035  249.124 211.496 1.00 83.21  ? 393 ALA D HB3    1 
ATOM   25967 N  N      . PHE D  1 394 ? 80.653  245.298 210.649 1.00 73.30  ? 394 PHE D N      1 
ATOM   25968 C  CA     . PHE D  1 394 ? 81.477  244.134 210.343 1.00 70.29  ? 394 PHE D CA     1 
ATOM   25969 C  C      . PHE D  1 394 ? 80.826  242.828 210.787 1.00 75.60  ? 394 PHE D C      1 
ATOM   25970 O  O      . PHE D  1 394 ? 81.523  241.814 210.913 1.00 74.88  ? 394 PHE D O      1 
ATOM   25971 C  CB     . PHE D  1 394 ? 82.848  244.242 211.010 1.00 70.66  ? 394 PHE D CB     1 
ATOM   25972 C  CG     . PHE D  1 394 ? 83.723  245.325 210.453 1.00 67.70  ? 394 PHE D CG     1 
ATOM   25973 C  CD1    . PHE D  1 394 ? 83.459  246.656 210.704 1.00 70.17  ? 394 PHE D CD1    1 
ATOM   25974 C  CD2    . PHE D  1 394 ? 84.841  245.003 209.711 1.00 65.95  ? 394 PHE D CD2    1 
ATOM   25975 C  CE1    . PHE D  1 394 ? 84.277  247.643 210.200 1.00 65.14  ? 394 PHE D CE1    1 
ATOM   25976 C  CE2    . PHE D  1 394 ? 85.661  245.986 209.209 1.00 65.90  ? 394 PHE D CE2    1 
ATOM   25977 C  CZ     . PHE D  1 394 ? 85.380  247.303 209.452 1.00 62.13  ? 394 PHE D CZ     1 
ATOM   25978 H  H      . PHE D  1 394 ? 80.261  245.261 211.410 1.00 76.05  ? 394 PHE D H      1 
ATOM   25979 H  HA     . PHE D  1 394 ? 81.615  244.088 209.388 1.00 72.38  ? 394 PHE D HA     1 
ATOM   25980 H  HB2    . PHE D  1 394 ? 82.721  244.424 211.950 1.00 72.79  ? 394 PHE D HB2    1 
ATOM   25981 H  HB3    . PHE D  1 394 ? 83.315  243.404 210.892 1.00 70.45  ? 394 PHE D HB3    1 
ATOM   25982 H  HD1    . PHE D  1 394 ? 82.712  246.889 211.204 1.00 73.18  ? 394 PHE D HD1    1 
ATOM   25983 H  HD2    . PHE D  1 394 ? 85.036  244.111 209.542 1.00 67.19  ? 394 PHE D HD2    1 
ATOM   25984 H  HE1    . PHE D  1 394 ? 84.085  248.537 210.365 1.00 67.97  ? 394 PHE D HE1    1 
ATOM   25985 H  HE2    . PHE D  1 394 ? 86.406  245.755 208.705 1.00 66.96  ? 394 PHE D HE2    1 
ATOM   25986 H  HZ     . PHE D  1 394 ? 85.934  247.966 209.113 1.00 63.61  ? 394 PHE D HZ     1 
ATOM   25987 N  N      . LEU D  1 395 ? 79.515  242.823 211.030 1.00 80.25  ? 395 LEU D N      1 
ATOM   25988 C  CA     . LEU D  1 395 ? 78.877  241.653 211.626 1.00 84.29  ? 395 LEU D CA     1 
ATOM   25989 C  C      . LEU D  1 395 ? 79.074  240.393 210.793 1.00 81.54  ? 395 LEU D C      1 
ATOM   25990 O  O      . LEU D  1 395 ? 79.278  239.307 211.349 1.00 85.69  ? 395 LEU D O      1 
ATOM   25991 C  CB     . LEU D  1 395 ? 77.389  241.914 211.825 1.00 86.77  ? 395 LEU D CB     1 
ATOM   25992 C  CG     . LEU D  1 395 ? 77.041  242.390 213.234 1.00 87.08  ? 395 LEU D CG     1 
ATOM   25993 C  CD1    . LEU D  1 395 ? 77.703  243.718 213.535 1.00 87.57  ? 395 LEU D CD1    1 
ATOM   25994 C  CD2    . LEU D  1 395 ? 75.544  242.478 213.425 1.00 91.06  ? 395 LEU D CD2    1 
ATOM   25995 H  H      . LEU D  1 395 ? 78.988  243.494 210.906 1.00 80.71  ? 395 LEU D H      1 
ATOM   25996 H  HA     . LEU D  1 395 ? 79.269  241.496 212.496 1.00 82.97  ? 395 LEU D HA     1 
ATOM   25997 H  HB2    . LEU D  1 395 ? 77.104  242.579 211.180 1.00 85.65  ? 395 LEU D HB2    1 
ATOM   25998 H  HB3    . LEU D  1 395 ? 76.911  241.087 211.668 1.00 86.59  ? 395 LEU D HB3    1 
ATOM   25999 H  HG     . LEU D  1 395 ? 77.383  241.742 213.867 1.00 86.05  ? 395 LEU D HG     1 
ATOM   26000 H  HD11   . LEU D  1 395 ? 77.357  244.055 214.376 1.00 87.64  ? 395 LEU D HD11   1 
ATOM   26001 H  HD12   . LEU D  1 395 ? 78.660  243.586 213.601 1.00 84.07  ? 395 LEU D HD12   1 
ATOM   26002 H  HD13   . LEU D  1 395 ? 77.502  244.339 212.820 1.00 86.79  ? 395 LEU D HD13   1 
ATOM   26003 H  HD21   . LEU D  1 395 ? 75.188  243.146 212.823 1.00 91.67  ? 395 LEU D HD21   1 
ATOM   26004 H  HD22   . LEU D  1 395 ? 75.362  242.730 214.343 1.00 91.67  ? 395 LEU D HD22   1 
ATOM   26005 H  HD23   . LEU D  1 395 ? 75.152  241.613 213.234 1.00 89.35  ? 395 LEU D HD23   1 
ATOM   26006 N  N      . HIS D  1 396 ? 79.005  240.504 209.466 1.00 77.29  ? 396 HIS D N      1 
ATOM   26007 C  CA     . HIS D  1 396 ? 78.997  239.300 208.641 1.00 82.49  ? 396 HIS D CA     1 
ATOM   26008 C  C      . HIS D  1 396 ? 80.203  238.415 208.923 1.00 84.69  ? 396 HIS D C      1 
ATOM   26009 O  O      . HIS D  1 396 ? 80.128  237.192 208.757 1.00 85.70  ? 396 HIS D O      1 
ATOM   26010 C  CB     . HIS D  1 396 ? 78.939  239.673 207.159 1.00 80.04  ? 396 HIS D CB     1 
ATOM   26011 C  CG     . HIS D  1 396 ? 80.094  240.501 206.693 1.00 81.83  ? 396 HIS D CG     1 
ATOM   26012 N  ND1    . HIS D  1 396 ? 81.177  239.964 206.033 1.00 80.16  ? 396 HIS D ND1    1 
ATOM   26013 C  CD2    . HIS D  1 396 ? 80.332  241.830 206.786 1.00 80.94  ? 396 HIS D CD2    1 
ATOM   26014 C  CE1    . HIS D  1 396 ? 82.032  240.926 205.740 1.00 77.71  ? 396 HIS D CE1    1 
ATOM   26015 N  NE2    . HIS D  1 396 ? 81.545  242.068 206.189 1.00 78.43  ? 396 HIS D NE2    1 
ATOM   26016 H  H      . HIS D  1 396 ? 78.961  241.242 209.031 1.00 79.49  ? 396 HIS D H      1 
ATOM   26017 H  HA     . HIS D  1 396 ? 78.203  238.785 208.846 1.00 82.59  ? 396 HIS D HA     1 
ATOM   26018 H  HB2    . HIS D  1 396 ? 78.927  238.860 206.631 1.00 79.63  ? 396 HIS D HB2    1 
ATOM   26019 H  HB3    . HIS D  1 396 ? 78.130  240.181 206.999 1.00 80.47  ? 396 HIS D HB3    1 
ATOM   26020 H  HD1    . HIS D  1 396 ? 81.281  239.134 205.839 1.00 79.92  ? 396 HIS D HD1    1 
ATOM   26021 H  HD2    . HIS D  1 396 ? 79.778  242.462 207.182 1.00 80.49  ? 396 HIS D HD2    1 
ATOM   26022 H  HE1    . HIS D  1 396 ? 82.842  240.818 205.299 1.00 77.84  ? 396 HIS D HE1    1 
ATOM   26023 H  HE2    . HIS D  1 396 ? 81.925  242.835 206.117 1.00 77.79  ? 396 HIS D HE2    1 
ATOM   26024 N  N      . TRP D  1 397 ? 81.318  239.005 209.354 1.00 82.88  ? 397 TRP D N      1 
ATOM   26025 C  CA     . TRP D  1 397 ? 82.472  238.200 209.731 1.00 79.27  ? 397 TRP D CA     1 
ATOM   26026 C  C      . TRP D  1 397 ? 82.219  237.422 211.012 1.00 81.22  ? 397 TRP D C      1 
ATOM   26027 O  O      . TRP D  1 397 ? 82.838  236.376 211.234 1.00 82.59  ? 397 TRP D O      1 
ATOM   26028 C  CB     . TRP D  1 397 ? 83.700  239.090 209.890 1.00 77.78  ? 397 TRP D CB     1 
ATOM   26029 C  CG     . TRP D  1 397 ? 84.166  239.664 208.612 1.00 77.20  ? 397 TRP D CG     1 
ATOM   26030 C  CD1    . TRP D  1 397 ? 84.277  240.981 208.297 1.00 73.31  ? 397 TRP D CD1    1 
ATOM   26031 C  CD2    . TRP D  1 397 ? 84.580  238.935 207.457 1.00 72.41  ? 397 TRP D CD2    1 
ATOM   26032 N  NE1    . TRP D  1 397 ? 84.747  241.121 207.016 1.00 71.38  ? 397 TRP D NE1    1 
ATOM   26033 C  CE2    . TRP D  1 397 ? 84.943  239.876 206.479 1.00 69.67  ? 397 TRP D CE2    1 
ATOM   26034 C  CE3    . TRP D  1 397 ? 84.685  237.576 207.156 1.00 71.58  ? 397 TRP D CE3    1 
ATOM   26035 C  CZ2    . TRP D  1 397 ? 85.396  239.502 205.222 1.00 69.58  ? 397 TRP D CZ2    1 
ATOM   26036 C  CZ3    . TRP D  1 397 ? 85.138  237.207 205.911 1.00 67.03  ? 397 TRP D CZ3    1 
ATOM   26037 C  CH2    . TRP D  1 397 ? 85.485  238.165 204.957 1.00 66.01  ? 397 TRP D CH2    1 
ATOM   26038 H  H      . TRP D  1 397 ? 81.427  239.852 209.439 1.00 80.00  ? 397 TRP D H      1 
ATOM   26039 H  HA     . TRP D  1 397 ? 82.651  237.561 209.027 1.00 78.26  ? 397 TRP D HA     1 
ATOM   26040 H  HB2    . TRP D  1 397 ? 83.479  239.825 210.480 1.00 77.28  ? 397 TRP D HB2    1 
ATOM   26041 H  HB3    . TRP D  1 397 ? 84.424  238.567 210.263 1.00 76.92  ? 397 TRP D HB3    1 
ATOM   26042 H  HD1    . TRP D  1 397 ? 84.073  241.683 208.871 1.00 73.17  ? 397 TRP D HD1    1 
ATOM   26043 H  HE1    . TRP D  1 397 ? 84.888  241.867 206.614 1.00 72.21  ? 397 TRP D HE1    1 
ATOM   26044 H  HE3    . TRP D  1 397 ? 84.448  236.932 207.784 1.00 73.40  ? 397 TRP D HE3    1 
ATOM   26045 H  HZ2    . TRP D  1 397 ? 85.637  240.137 204.588 1.00 70.90  ? 397 TRP D HZ2    1 
ATOM   26046 H  HZ3    . TRP D  1 397 ? 85.211  236.305 205.703 1.00 68.04  ? 397 TRP D HZ3    1 
ATOM   26047 H  HH2    . TRP D  1 397 ? 85.790  237.886 204.126 1.00 67.15  ? 397 TRP D HH2    1 
ATOM   26048 N  N      . TYR D  1 398 ? 81.319  237.910 211.863 1.00 83.45  ? 398 TYR D N      1 
ATOM   26049 C  CA     . TYR D  1 398 ? 81.031  237.266 213.138 1.00 82.48  ? 398 TYR D CA     1 
ATOM   26050 C  C      . TYR D  1 398 ? 79.857  236.296 213.038 1.00 85.75  ? 398 TYR D C      1 
ATOM   26051 O  O      . TYR D  1 398 ? 79.985  235.123 213.400 1.00 88.04  ? 398 TYR D O      1 
ATOM   26052 C  CB     . TYR D  1 398 ? 80.761  238.335 214.200 1.00 79.75  ? 398 TYR D CB     1 
ATOM   26053 C  CG     . TYR D  1 398 ? 82.005  239.066 214.642 1.00 77.56  ? 398 TYR D CG     1 
ATOM   26054 C  CD1    . TYR D  1 398 ? 82.573  240.047 213.847 1.00 73.88  ? 398 TYR D CD1    1 
ATOM   26055 C  CD2    . TYR D  1 398 ? 82.613  238.772 215.851 1.00 78.12  ? 398 TYR D CD2    1 
ATOM   26056 C  CE1    . TYR D  1 398 ? 83.711  240.715 214.241 1.00 69.19  ? 398 TYR D CE1    1 
ATOM   26057 C  CE2    . TYR D  1 398 ? 83.750  239.434 216.255 1.00 74.36  ? 398 TYR D CE2    1 
ATOM   26058 C  CZ     . TYR D  1 398 ? 84.295  240.403 215.448 1.00 68.54  ? 398 TYR D CZ     1 
ATOM   26059 O  OH     . TYR D  1 398 ? 85.429  241.059 215.859 1.00 65.62  ? 398 TYR D OH     1 
ATOM   26060 H  H      . TYR D  1 398 ? 80.861  238.623 211.722 1.00 81.98  ? 398 TYR D H      1 
ATOM   26061 H  HA     . TYR D  1 398 ? 81.811  236.767 213.416 1.00 80.88  ? 398 TYR D HA     1 
ATOM   26062 H  HB2    . TYR D  1 398 ? 80.151  238.990 213.832 1.00 79.50  ? 398 TYR D HB2    1 
ATOM   26063 H  HB3    . TYR D  1 398 ? 80.367  237.916 214.979 1.00 79.99  ? 398 TYR D HB3    1 
ATOM   26064 H  HD1    . TYR D  1 398 ? 82.177  240.255 213.033 1.00 76.83  ? 398 TYR D HD1    1 
ATOM   26065 H  HD2    . TYR D  1 398 ? 82.247  238.117 216.400 1.00 76.07  ? 398 TYR D HD2    1 
ATOM   26066 H  HE1    . TYR D  1 398 ? 84.081  241.371 213.693 1.00 71.08  ? 398 TYR D HE1    1 
ATOM   26067 H  HE2    . TYR D  1 398 ? 84.148  239.227 217.070 1.00 72.64  ? 398 TYR D HE2    1 
ATOM   26068 H  HH     . TYR D  1 398 ? 85.704  240.724 216.578 1.00 68.88  ? 398 TYR D HH     1 
ATOM   26069 N  N      . THR D  1 399 ? 78.710  236.774 212.556 1.00 87.74  ? 399 THR D N      1 
ATOM   26070 C  CA     . THR D  1 399 ? 77.554  235.911 212.338 1.00 87.62  ? 399 THR D CA     1 
ATOM   26071 C  C      . THR D  1 399 ? 77.855  234.739 211.416 1.00 89.95  ? 399 THR D C      1 
ATOM   26072 O  O      . THR D  1 399 ? 77.187  233.704 211.518 1.00 92.81  ? 399 THR D O      1 
ATOM   26073 C  CB     . THR D  1 399 ? 76.387  236.721 211.769 1.00 88.50  ? 399 THR D CB     1 
ATOM   26074 O  OG1    . THR D  1 399 ? 76.753  237.284 210.506 1.00 87.24  ? 399 THR D OG1    1 
ATOM   26075 C  CG2    . THR D  1 399 ? 75.999  237.839 212.720 1.00 90.26  ? 399 THR D CG2    1 
ATOM   26076 H  H      . THR D  1 399 ? 78.568  237.600 212.409 1.00 86.38  ? 399 THR D H      1 
ATOM   26077 H  HA     . THR D  1 399 ? 77.265  235.538 213.176 1.00 87.65  ? 399 THR D HA     1 
ATOM   26078 H  HB     . THR D  1 399 ? 75.621  236.140 211.650 1.00 88.62  ? 399 THR D HB     1 
ATOM   26079 H  HG1    . THR D  1 399 ? 76.110  237.733 210.200 1.00 86.34  ? 399 THR D HG1    1 
ATOM   26080 H  HG21   . THR D  1 399 ? 75.772  237.464 213.584 1.00 88.75  ? 399 THR D HG21   1 
ATOM   26081 H  HG22   . THR D  1 399 ? 76.738  238.455 212.830 1.00 87.88  ? 399 THR D HG22   1 
ATOM   26082 H  HG23   . THR D  1 399 ? 75.232  238.320 212.373 1.00 88.43  ? 399 THR D HG23   1 
ATOM   26083 N  N      . GLY D  1 400 ? 78.831  234.867 210.518 1.00 89.38  ? 400 GLY D N      1 
ATOM   26084 C  CA     . GLY D  1 400 ? 79.175  233.752 209.655 1.00 89.01  ? 400 GLY D CA     1 
ATOM   26085 C  C      . GLY D  1 400 ? 79.933  232.644 210.353 1.00 91.67  ? 400 GLY D C      1 
ATOM   26086 O  O      . GLY D  1 400 ? 79.981  231.522 209.839 1.00 89.92  ? 400 GLY D O      1 
ATOM   26087 H  H      . GLY D  1 400 ? 79.295  235.577 210.389 1.00 87.59  ? 400 GLY D H      1 
ATOM   26088 H  HA2    . GLY D  1 400 ? 78.361  233.370 209.293 1.00 89.14  ? 400 GLY D HA2    1 
ATOM   26089 H  HA3    . GLY D  1 400 ? 79.714  234.068 208.916 1.00 87.84  ? 400 GLY D HA3    1 
ATOM   26090 N  N      . GLU D  1 401 ? 80.523  232.929 211.510 1.00 90.63  ? 401 GLU D N      1 
ATOM   26091 C  CA     . GLU D  1 401 ? 81.274  231.937 212.264 1.00 91.03  ? 401 GLU D CA     1 
ATOM   26092 C  C      . GLU D  1 401 ? 80.417  231.189 213.273 1.00 92.24  ? 401 GLU D C      1 
ATOM   26093 O  O      . GLU D  1 401 ? 80.933  230.311 213.971 1.00 92.29  ? 401 GLU D O      1 
ATOM   26094 C  CB     . GLU D  1 401 ? 82.443  232.607 212.987 1.00 89.16  ? 401 GLU D CB     1 
ATOM   26095 C  CG     . GLU D  1 401 ? 83.558  233.068 212.066 1.00 87.79  ? 401 GLU D CG     1 
ATOM   26096 C  CD     . GLU D  1 401 ? 84.336  231.913 211.465 1.00 89.68  ? 401 GLU D CD     1 
ATOM   26097 O  OE1    . GLU D  1 401 ? 84.055  230.751 211.826 1.00 93.70  ? 401 GLU D OE1    1 
ATOM   26098 O  OE2    . GLU D  1 401 ? 85.228  232.168 210.629 1.00 85.25  ? 401 GLU D OE2    1 
ATOM   26099 H  H      . GLU D  1 401 ? 80.499  233.701 211.892 1.00 89.09  ? 401 GLU D H      1 
ATOM   26100 H  HA     . GLU D  1 401 ? 81.639  231.287 211.646 1.00 90.69  ? 401 GLU D HA     1 
ATOM   26101 H  HB2    . GLU D  1 401 ? 82.105  233.385 213.455 1.00 87.02  ? 401 GLU D HB2    1 
ATOM   26102 H  HB3    . GLU D  1 401 ? 82.817  231.977 213.620 1.00 87.29  ? 401 GLU D HB3    1 
ATOM   26103 H  HG2    . GLU D  1 401 ? 83.174  233.579 211.338 1.00 87.37  ? 401 GLU D HG2    1 
ATOM   26104 H  HG3    . GLU D  1 401 ? 84.177  233.620 212.567 1.00 84.38  ? 401 GLU D HG3    1 
ATOM   26105 N  N      . GLY D  1 402 ? 79.131  231.511 213.367 1.00 92.70  ? 402 GLY D N      1 
ATOM   26106 C  CA     . GLY D  1 402 ? 78.226  230.867 214.300 1.00 95.83  ? 402 GLY D CA     1 
ATOM   26107 C  C      . GLY D  1 402 ? 77.554  231.806 215.276 1.00 98.65  ? 402 GLY D C      1 
ATOM   26108 O  O      . GLY D  1 402 ? 76.588  231.397 215.937 1.00 102.98 ? 402 GLY D O      1 
ATOM   26109 H  H      . GLY D  1 402 ? 78.754  232.116 212.889 1.00 91.90  ? 402 GLY D H      1 
ATOM   26110 H  HA2    . GLY D  1 402 ? 77.534  230.410 213.800 1.00 95.69  ? 402 GLY D HA2    1 
ATOM   26111 H  HA3    . GLY D  1 402 ? 78.715  230.205 214.813 1.00 94.27  ? 402 GLY D HA3    1 
ATOM   26112 N  N      . MET D  1 403 ? 78.012  233.047 215.402 1.00 96.80  ? 403 MET D N      1 
ATOM   26113 C  CA     . MET D  1 403 ? 77.396  233.982 216.327 1.00 94.13  ? 403 MET D CA     1 
ATOM   26114 C  C      . MET D  1 403 ? 76.022  234.399 215.812 1.00 97.84  ? 403 MET D C      1 
ATOM   26115 O  O      . MET D  1 403 ? 75.559  233.966 214.754 1.00 97.49  ? 403 MET D O      1 
ATOM   26116 C  CB     . MET D  1 403 ? 78.289  235.204 216.527 1.00 94.79  ? 403 MET D CB     1 
ATOM   26117 C  CG     . MET D  1 403 ? 79.475  234.974 217.445 1.00 93.44  ? 403 MET D CG     1 
ATOM   26118 S  SD     . MET D  1 403 ? 80.311  236.503 217.898 1.00 91.05  ? 403 MET D SD     1 
ATOM   26119 C  CE     . MET D  1 403 ? 79.061  237.278 218.915 1.00 91.56  ? 403 MET D CE     1 
ATOM   26120 H  H      . MET D  1 403 ? 78.675  233.370 214.963 1.00 94.59  ? 403 MET D H      1 
ATOM   26121 H  HA     . MET D  1 403 ? 77.286  233.548 217.185 1.00 93.21  ? 403 MET D HA     1 
ATOM   26122 H  HB2    . MET D  1 403 ? 78.634  235.474 215.664 1.00 93.22  ? 403 MET D HB2    1 
ATOM   26123 H  HB3    . MET D  1 403 ? 77.758  235.919 216.905 1.00 94.20  ? 403 MET D HB3    1 
ATOM   26124 H  HG2    . MET D  1 403 ? 79.163  234.557 218.260 1.00 90.36  ? 403 MET D HG2    1 
ATOM   26125 H  HG3    . MET D  1 403 ? 80.118  234.400 217.001 1.00 89.86  ? 403 MET D HG3    1 
ATOM   26126 H  HE1    . MET D  1 403 ? 78.849  236.689 219.653 1.00 88.69  ? 403 MET D HE1    1 
ATOM   26127 H  HE2    . MET D  1 403 ? 79.404  238.121 219.250 1.00 86.46  ? 403 MET D HE2    1 
ATOM   26128 H  HE3    . MET D  1 403 ? 78.270  237.433 218.379 1.00 89.94  ? 403 MET D HE3    1 
ATOM   26129 N  N      . ASP D  1 404 ? 75.362  235.256 216.585 1.00 103.50 ? 404 ASP D N      1 
ATOM   26130 C  CA     . ASP D  1 404 ? 74.061  235.786 216.220 1.00 108.07 ? 404 ASP D CA     1 
ATOM   26131 C  C      . ASP D  1 404 ? 73.954  237.205 216.751 1.00 108.16 ? 404 ASP D C      1 
ATOM   26132 O  O      . ASP D  1 404 ? 74.587  237.559 217.748 1.00 109.17 ? 404 ASP D O      1 
ATOM   26133 C  CB     . ASP D  1 404 ? 72.929  234.916 216.773 1.00 111.70 ? 404 ASP D CB     1 
ATOM   26134 C  CG     . ASP D  1 404 ? 71.570  235.328 216.250 1.00 114.66 ? 404 ASP D CG     1 
ATOM   26135 O  OD1    . ASP D  1 404 ? 71.488  236.352 215.541 1.00 112.37 ? 404 ASP D OD1    1 
ATOM   26136 O  OD2    . ASP D  1 404 ? 70.582  234.624 216.546 1.00 118.26 ? 404 ASP D OD2    1 
ATOM   26137 H  H      . ASP D  1 404 ? 75.656  235.549 217.336 1.00 102.99 ? 404 ASP D H      1 
ATOM   26138 H  HA     . ASP D  1 404 ? 73.982  235.814 215.256 1.00 105.18 ? 404 ASP D HA     1 
ATOM   26139 H  HB2    . ASP D  1 404 ? 73.087  233.995 216.517 1.00 108.98 ? 404 ASP D HB2    1 
ATOM   26140 H  HB3    . ASP D  1 404 ? 72.917  234.997 217.738 1.00 110.49 ? 404 ASP D HB3    1 
ATOM   26141 N  N      . GLU D  1 405 ? 73.141  238.016 216.074 1.00 107.70 ? 405 GLU D N      1 
ATOM   26142 C  CA     . GLU D  1 405 ? 73.035  239.422 216.445 1.00 107.05 ? 405 GLU D CA     1 
ATOM   26143 C  C      . GLU D  1 405 ? 72.486  239.593 217.853 1.00 108.65 ? 405 GLU D C      1 
ATOM   26144 O  O      . GLU D  1 405 ? 72.769  240.601 218.510 1.00 108.12 ? 405 GLU D O      1 
ATOM   26145 C  CB     . GLU D  1 405 ? 72.157  240.162 215.439 1.00 109.45 ? 405 GLU D CB     1 
ATOM   26146 C  CG     . GLU D  1 405 ? 72.035  241.653 215.708 1.00 112.10 ? 405 GLU D CG     1 
ATOM   26147 C  CD     . GLU D  1 405 ? 71.254  242.379 214.631 1.00 116.30 ? 405 GLU D CD     1 
ATOM   26148 O  OE1    . GLU D  1 405 ? 70.831  241.724 213.656 1.00 117.82 ? 405 GLU D OE1    1 
ATOM   26149 O  OE2    . GLU D  1 405 ? 71.064  243.607 214.760 1.00 113.93 ? 405 GLU D OE2    1 
ATOM   26150 H  H      . GLU D  1 405 ? 72.650  237.780 215.411 1.00 108.30 ? 405 GLU D H      1 
ATOM   26151 H  HA     . GLU D  1 405 ? 73.919  239.818 216.421 1.00 106.77 ? 405 GLU D HA     1 
ATOM   26152 H  HB2    . GLU D  1 405 ? 72.535  240.050 214.554 1.00 109.02 ? 405 GLU D HB2    1 
ATOM   26153 H  HB3    . GLU D  1 405 ? 71.269  239.776 215.466 1.00 110.07 ? 405 GLU D HB3    1 
ATOM   26154 H  HG2    . GLU D  1 405 ? 71.577  241.788 216.552 1.00 110.28 ? 405 GLU D HG2    1 
ATOM   26155 H  HG3    . GLU D  1 405 ? 72.923  242.039 215.746 1.00 109.00 ? 405 GLU D HG3    1 
ATOM   26156 N  N      . MET D  1 406 ? 71.703  238.626 218.337 1.00 110.03 ? 406 MET D N      1 
ATOM   26157 C  CA     . MET D  1 406 ? 71.183  238.723 219.697 1.00 106.71 ? 406 MET D CA     1 
ATOM   26158 C  C      . MET D  1 406 ? 72.318  238.777 220.708 1.00 106.21 ? 406 MET D C      1 
ATOM   26159 O  O      . MET D  1 406 ? 72.277  239.566 221.659 1.00 106.03 ? 406 MET D O      1 
ATOM   26160 C  CB     . MET D  1 406 ? 70.265  237.540 220.000 1.00 109.75 ? 406 MET D CB     1 
ATOM   26161 C  CG     . MET D  1 406 ? 68.954  237.529 219.233 1.00 113.52 ? 406 MET D CG     1 
ATOM   26162 S  SD     . MET D  1 406 ? 69.153  237.162 217.478 1.00 133.16 ? 406 MET D SD     1 
ATOM   26163 C  CE     . MET D  1 406 ? 68.991  238.784 216.739 1.00 117.52 ? 406 MET D CE     1 
ATOM   26164 H  H      . MET D  1 406 ? 71.467  237.919 217.909 1.00 111.46 ? 406 MET D H      1 
ATOM   26165 H  HA     . MET D  1 406 ? 70.660  239.535 219.773 1.00 108.14 ? 406 MET D HA     1 
ATOM   26166 H  HB2    . MET D  1 406 ? 70.736  236.723 219.775 1.00 110.78 ? 406 MET D HB2    1 
ATOM   26167 H  HB3    . MET D  1 406 ? 70.052  237.548 220.947 1.00 110.08 ? 406 MET D HB3    1 
ATOM   26168 H  HG2    . MET D  1 406 ? 68.402  236.825 219.598 1.00 113.50 ? 406 MET D HG2    1 
ATOM   26169 H  HG3    . MET D  1 406 ? 68.507  238.387 219.341 1.00 113.54 ? 406 MET D HG3    1 
ATOM   26170 H  HE1    . MET D  1 406 ? 68.057  239.045 216.751 1.00 117.12 ? 406 MET D HE1    1 
ATOM   26171 H  HE2    . MET D  1 406 ? 69.306  238.737 215.823 1.00 115.29 ? 406 MET D HE2    1 
ATOM   26172 H  HE3    . MET D  1 406 ? 69.523  239.420 217.240 1.00 114.85 ? 406 MET D HE3    1 
ATOM   26173 N  N      . GLU D  1 407 ? 73.346  237.949 220.515 1.00 105.27 ? 407 GLU D N      1 
ATOM   26174 C  CA     . GLU D  1 407 ? 74.481  237.955 221.430 1.00 102.46 ? 407 GLU D CA     1 
ATOM   26175 C  C      . GLU D  1 407 ? 75.154  239.319 221.454 1.00 102.35 ? 407 GLU D C      1 
ATOM   26176 O  O      . GLU D  1 407 ? 75.639  239.762 222.502 1.00 100.40 ? 407 GLU D O      1 
ATOM   26177 C  CB     . GLU D  1 407 ? 75.478  236.874 221.028 1.00 100.97 ? 407 GLU D CB     1 
ATOM   26178 C  CG     . GLU D  1 407 ? 76.680  236.758 221.950 1.00 99.47  ? 407 GLU D CG     1 
ATOM   26179 C  CD     . GLU D  1 407 ? 77.409  235.441 221.783 1.00 101.90 ? 407 GLU D CD     1 
ATOM   26180 O  OE1    . GLU D  1 407 ? 77.018  234.651 220.897 1.00 94.72  ? 407 GLU D OE1    1 
ATOM   26181 O  OE2    . GLU D  1 407 ? 78.369  235.190 222.540 1.00 107.93 ? 407 GLU D OE2    1 
ATOM   26182 H  H      . GLU D  1 407 ? 73.409  237.384 219.871 1.00 106.34 ? 407 GLU D H      1 
ATOM   26183 H  HA     . GLU D  1 407 ? 74.166  237.759 222.323 1.00 102.62 ? 407 GLU D HA     1 
ATOM   26184 H  HB2    . GLU D  1 407 ? 75.030  236.013 221.010 1.00 101.88 ? 407 GLU D HB2    1 
ATOM   26185 H  HB3    . GLU D  1 407 ? 75.804  237.092 220.145 1.00 102.88 ? 407 GLU D HB3    1 
ATOM   26186 H  HG2    . GLU D  1 407 ? 77.308  237.475 221.754 1.00 97.96  ? 407 GLU D HG2    1 
ATOM   26187 H  HG3    . GLU D  1 407 ? 76.381  236.821 222.870 1.00 99.45  ? 407 GLU D HG3    1 
ATOM   26188 N  N      . PHE D  1 408 ? 75.199  239.999 220.308 1.00 100.84 ? 408 PHE D N      1 
ATOM   26189 C  CA     . PHE D  1 408 ? 75.765  241.341 220.280 1.00 96.63  ? 408 PHE D CA     1 
ATOM   26190 C  C      . PHE D  1 408 ? 74.963  242.289 221.156 1.00 97.57  ? 408 PHE D C      1 
ATOM   26191 O  O      . PHE D  1 408 ? 75.537  243.105 221.886 1.00 99.39  ? 408 PHE D O      1 
ATOM   26192 C  CB     . PHE D  1 408 ? 75.825  241.865 218.846 1.00 97.53  ? 408 PHE D CB     1 
ATOM   26193 C  CG     . PHE D  1 408 ? 77.026  241.402 218.080 1.00 94.35  ? 408 PHE D CG     1 
ATOM   26194 C  CD1    . PHE D  1 408 ? 77.055  240.146 217.511 1.00 92.99  ? 408 PHE D CD1    1 
ATOM   26195 C  CD2    . PHE D  1 408 ? 78.124  242.229 217.925 1.00 88.97  ? 408 PHE D CD2    1 
ATOM   26196 C  CE1    . PHE D  1 408 ? 78.157  239.719 216.806 1.00 93.88  ? 408 PHE D CE1    1 
ATOM   26197 C  CE2    . PHE D  1 408 ? 79.229  241.806 217.220 1.00 82.64  ? 408 PHE D CE2    1 
ATOM   26198 C  CZ     . PHE D  1 408 ? 79.245  240.550 216.660 1.00 86.75  ? 408 PHE D CZ     1 
ATOM   26199 H  H      . PHE D  1 408 ? 74.912  239.713 219.553 1.00 102.05 ? 408 PHE D H      1 
ATOM   26200 H  HA     . PHE D  1 408 ? 76.670  241.308 220.625 1.00 95.65  ? 408 PHE D HA     1 
ATOM   26201 H  HB2    . PHE D  1 408 ? 75.039  241.563 218.368 1.00 99.75  ? 408 PHE D HB2    1 
ATOM   26202 H  HB3    . PHE D  1 408 ? 75.846  242.833 218.869 1.00 94.95  ? 408 PHE D HB3    1 
ATOM   26203 H  HD1    . PHE D  1 408 ? 76.323  239.582 217.608 1.00 96.90  ? 408 PHE D HD1    1 
ATOM   26204 H  HD2    . PHE D  1 408 ? 78.117  243.077 218.303 1.00 88.22  ? 408 PHE D HD2    1 
ATOM   26205 H  HE1    . PHE D  1 408 ? 78.166  238.870 216.429 1.00 92.62  ? 408 PHE D HE1    1 
ATOM   26206 H  HE2    . PHE D  1 408 ? 79.963  242.369 217.123 1.00 81.87  ? 408 PHE D HE2    1 
ATOM   26207 H  HZ     . PHE D  1 408 ? 79.989  240.262 216.183 1.00 84.13  ? 408 PHE D HZ     1 
ATOM   26208 N  N      . THR D  1 409 ? 73.634  242.206 221.097 1.00 102.19 ? 409 THR D N      1 
ATOM   26209 C  CA     . THR D  1 409 ? 72.825  243.090 221.928 1.00 101.75 ? 409 THR D CA     1 
ATOM   26210 C  C      . THR D  1 409 ? 72.992  242.756 223.403 1.00 100.67 ? 409 THR D C      1 
ATOM   26211 O  O      . THR D  1 409 ? 73.085  243.655 224.246 1.00 97.15  ? 409 THR D O      1 
ATOM   26212 C  CB     . THR D  1 409 ? 71.355  242.967 221.535 1.00 106.05 ? 409 THR D CB     1 
ATOM   26213 O  OG1    . THR D  1 409 ? 70.919  241.619 221.740 1.00 108.80 ? 409 THR D OG1    1 
ATOM   26214 C  CG2    . THR D  1 409 ? 71.157  243.328 220.080 1.00 106.37 ? 409 THR D CG2    1 
ATOM   26215 H  H      . THR D  1 409 ? 73.191  241.664 220.598 1.00 103.05 ? 409 THR D H      1 
ATOM   26216 H  HA     . THR D  1 409 ? 73.102  244.008 221.786 1.00 100.65 ? 409 THR D HA     1 
ATOM   26217 H  HB     . THR D  1 409 ? 70.823  243.563 222.082 1.00 103.84 ? 409 THR D HB     1 
ATOM   26218 H  HG1    . THR D  1 409 ? 71.363  241.097 221.253 1.00 106.46 ? 409 THR D HG1    1 
ATOM   26219 H  HG21   . THR D  1 409 ? 70.212  243.314 219.862 1.00 105.94 ? 409 THR D HG21   1 
ATOM   26220 H  HG22   . THR D  1 409 ? 71.620  242.687 219.518 1.00 105.66 ? 409 THR D HG22   1 
ATOM   26221 H  HG23   . THR D  1 409 ? 71.510  244.214 219.910 1.00 103.73 ? 409 THR D HG23   1 
ATOM   26222 N  N      . GLU D  1 410 ? 73.039  241.466 223.734 1.00 100.79 ? 410 GLU D N      1 
ATOM   26223 C  CA     . GLU D  1 410 ? 73.202  241.069 225.128 1.00 100.17 ? 410 GLU D CA     1 
ATOM   26224 C  C      . GLU D  1 410 ? 74.528  241.562 225.689 1.00 98.23  ? 410 GLU D C      1 
ATOM   26225 O  O      . GLU D  1 410 ? 74.588  242.051 226.823 1.00 97.40  ? 410 GLU D O      1 
ATOM   26226 C  CB     . GLU D  1 410 ? 73.096  239.553 225.250 1.00 101.45 ? 410 GLU D CB     1 
ATOM   26227 C  CG     . GLU D  1 410 ? 71.719  239.012 224.924 1.00 104.71 ? 410 GLU D CG     1 
ATOM   26228 C  CD     . GLU D  1 410 ? 71.684  237.499 224.875 1.00 114.37 ? 410 GLU D CD     1 
ATOM   26229 O  OE1    . GLU D  1 410 ? 72.745  236.872 225.073 1.00 115.87 ? 410 GLU D OE1    1 
ATOM   26230 O  OE2    . GLU D  1 410 ? 70.594  236.936 224.637 1.00 117.17 ? 410 GLU D OE2    1 
ATOM   26231 H  H      . GLU D  1 410 ? 72.984  240.812 223.180 1.00 102.70 ? 410 GLU D H      1 
ATOM   26232 H  HA     . GLU D  1 410 ? 72.488  241.464 225.649 1.00 101.46 ? 410 GLU D HA     1 
ATOM   26233 H  HB2    . GLU D  1 410 ? 73.727  239.149 224.636 1.00 103.29 ? 410 GLU D HB2    1 
ATOM   26234 H  HB3    . GLU D  1 410 ? 73.312  239.297 226.158 1.00 100.61 ? 410 GLU D HB3    1 
ATOM   26235 H  HG2    . GLU D  1 410 ? 71.097  239.304 225.608 1.00 105.00 ? 410 GLU D HG2    1 
ATOM   26236 H  HG3    . GLU D  1 410 ? 71.443  239.350 224.059 1.00 105.11 ? 410 GLU D HG3    1 
ATOM   26237 N  N      . ALA D  1 411 ? 75.603  241.444 224.910 1.00 96.47  ? 411 ALA D N      1 
ATOM   26238 C  CA     . ALA D  1 411 ? 76.907  241.888 225.388 1.00 91.00  ? 411 ALA D CA     1 
ATOM   26239 C  C      . ALA D  1 411 ? 76.901  243.380 225.691 1.00 90.29  ? 411 ALA D C      1 
ATOM   26240 O  O      . ALA D  1 411 ? 77.452  243.819 226.706 1.00 92.48  ? 411 ALA D O      1 
ATOM   26241 C  CB     . ALA D  1 411 ? 77.983  241.553 224.357 1.00 87.62  ? 411 ALA D CB     1 
ATOM   26242 H  H      . ALA D  1 411 ? 75.602  241.116 224.117 1.00 97.60  ? 411 ALA D H      1 
ATOM   26243 H  HA     . ALA D  1 411 ? 77.119  241.416 226.206 1.00 89.39  ? 411 ALA D HA     1 
ATOM   26244 H  HB1    . ALA D  1 411 ? 77.949  240.604 224.164 1.00 87.89  ? 411 ALA D HB1    1 
ATOM   26245 H  HB2    . ALA D  1 411 ? 77.838  242.072 223.549 1.00 88.80  ? 411 ALA D HB2    1 
ATOM   26246 H  HB3    . ALA D  1 411 ? 78.843  241.775 224.732 1.00 83.42  ? 411 ALA D HB3    1 
ATOM   26247 N  N      . GLU D  1 412 ? 76.284  244.174 224.819 1.00 90.29  ? 412 GLU D N      1 
ATOM   26248 C  CA     . GLU D  1 412 ? 76.237  245.616 225.027 1.00 87.49  ? 412 GLU D CA     1 
ATOM   26249 C  C      . GLU D  1 412 ? 75.404  245.966 226.251 1.00 93.16  ? 412 GLU D C      1 
ATOM   26250 O  O      . GLU D  1 412 ? 75.797  246.818 227.056 1.00 94.05  ? 412 GLU D O      1 
ATOM   26251 C  CB     . GLU D  1 412 ? 75.675  246.298 223.782 1.00 87.11  ? 412 GLU D CB     1 
ATOM   26252 C  CG     . GLU D  1 412 ? 75.606  247.806 223.876 1.00 87.92  ? 412 GLU D CG     1 
ATOM   26253 C  CD     . GLU D  1 412 ? 76.969  248.446 224.062 1.00 90.20  ? 412 GLU D CD     1 
ATOM   26254 O  OE1    . GLU D  1 412 ? 77.977  247.790 223.726 1.00 92.11  ? 412 GLU D OE1    1 
ATOM   26255 O  OE2    . GLU D  1 412 ? 77.028  249.603 224.529 1.00 90.82  ? 412 GLU D OE2    1 
ATOM   26256 H  H      . GLU D  1 412 ? 75.890  243.906 224.105 1.00 92.76  ? 412 GLU D H      1 
ATOM   26257 H  HA     . GLU D  1 412 ? 77.138  245.943 225.170 1.00 88.45  ? 412 GLU D HA     1 
ATOM   26258 H  HB2    . GLU D  1 412 ? 76.233  246.074 223.023 1.00 88.37  ? 412 GLU D HB2    1 
ATOM   26259 H  HB3    . GLU D  1 412 ? 74.774  245.972 223.635 1.00 89.97  ? 412 GLU D HB3    1 
ATOM   26260 H  HG2    . GLU D  1 412 ? 75.225  248.152 223.055 1.00 88.41  ? 412 GLU D HG2    1 
ATOM   26261 H  HG3    . GLU D  1 412 ? 75.047  248.056 224.627 1.00 88.42  ? 412 GLU D HG3    1 
ATOM   26262 N  N      . SER D  1 413 ? 74.249  245.318 226.405 1.00 94.99  ? 413 SER D N      1 
ATOM   26263 C  CA     . SER D  1 413 ? 73.414  245.552 227.576 1.00 92.48  ? 413 SER D CA     1 
ATOM   26264 C  C      . SER D  1 413 ? 74.164  245.231 228.861 1.00 89.74  ? 413 SER D C      1 
ATOM   26265 O  O      . SER D  1 413 ? 74.104  245.996 229.830 1.00 88.18  ? 413 SER D O      1 
ATOM   26266 C  CB     . SER D  1 413 ? 72.141  244.712 227.477 1.00 96.08  ? 413 SER D CB     1 
ATOM   26267 O  OG     . SER D  1 413 ? 72.432  243.325 227.552 1.00 97.11  ? 413 SER D OG     1 
ATOM   26268 H  H      . SER D  1 413 ? 73.921  244.763 225.844 1.00 94.40  ? 413 SER D H      1 
ATOM   26269 H  HA     . SER D  1 413 ? 73.156  246.487 227.602 1.00 91.89  ? 413 SER D HA     1 
ATOM   26270 H  HB2    . SER D  1 413 ? 71.546  244.954 228.204 1.00 95.51  ? 413 SER D HB2    1 
ATOM   26271 H  HB3    . SER D  1 413 ? 71.714  244.895 226.626 1.00 95.30  ? 413 SER D HB3    1 
ATOM   26272 H  HG     . SER D  1 413 ? 72.964  243.113 226.942 1.00 96.87  ? 413 SER D HG     1 
ATOM   26273 N  N      . ASN D  1 414 ? 74.876  244.103 228.889 1.00 87.79  ? 414 ASN D N      1 
ATOM   26274 C  CA     . ASN D  1 414 ? 75.613  243.731 230.091 1.00 85.95  ? 414 ASN D CA     1 
ATOM   26275 C  C      . ASN D  1 414 ? 76.698  244.751 230.411 1.00 84.74  ? 414 ASN D C      1 
ATOM   26276 O  O      . ASN D  1 414 ? 76.882  245.127 231.574 1.00 85.87  ? 414 ASN D O      1 
ATOM   26277 C  CB     . ASN D  1 414 ? 76.219  242.340 229.924 1.00 87.31  ? 414 ASN D CB     1 
ATOM   26278 C  CG     . ASN D  1 414 ? 76.781  241.790 231.218 1.00 89.26  ? 414 ASN D CG     1 
ATOM   26279 O  OD1    . ASN D  1 414 ? 76.521  242.323 232.296 1.00 92.08  ? 414 ASN D OD1    1 
ATOM   26280 N  ND2    . ASN D  1 414 ? 77.550  240.713 231.119 1.00 82.96  ? 414 ASN D ND2    1 
ATOM   26281 H  H      . ASN D  1 414 ? 74.942  243.545 228.241 1.00 90.51  ? 414 ASN D H      1 
ATOM   26282 H  HA     . ASN D  1 414 ? 75.001  243.702 230.839 1.00 87.67  ? 414 ASN D HA     1 
ATOM   26283 H  HB2    . ASN D  1 414 ? 75.534  241.732 229.609 1.00 88.26  ? 414 ASN D HB2    1 
ATOM   26284 H  HB3    . ASN D  1 414 ? 76.943  242.388 229.283 1.00 87.92  ? 414 ASN D HB3    1 
ATOM   26285 H  HD21   . ASN D  1 414 ? 77.707  240.368 230.349 1.00 81.72  ? 414 ASN D HD21   1 
ATOM   26286 H  HD22   . ASN D  1 414 ? 77.891  240.362 231.825 1.00 81.27  ? 414 ASN D HD22   1 
ATOM   26287 N  N      . MET D  1 415 ? 77.427  245.212 229.393 1.00 81.06  ? 415 MET D N      1 
ATOM   26288 C  CA     . MET D  1 415 ? 78.471  246.201 229.630 1.00 74.92  ? 415 MET D CA     1 
ATOM   26289 C  C      . MET D  1 415 ? 77.879  247.513 230.121 1.00 78.85  ? 415 MET D C      1 
ATOM   26290 O  O      . MET D  1 415 ? 78.444  248.165 231.006 1.00 85.27  ? 415 MET D O      1 
ATOM   26291 C  CB     . MET D  1 415 ? 79.284  246.427 228.358 1.00 80.18  ? 415 MET D CB     1 
ATOM   26292 C  CG     . MET D  1 415 ? 80.399  247.440 228.523 1.00 80.95  ? 415 MET D CG     1 
ATOM   26293 S  SD     . MET D  1 415 ? 81.950  246.913 227.774 1.00 94.45  ? 415 MET D SD     1 
ATOM   26294 C  CE     . MET D  1 415 ? 81.550  247.017 226.035 1.00 86.73  ? 415 MET D CE     1 
ATOM   26295 H  H      . MET D  1 415 ? 77.336  244.975 228.574 1.00 85.29  ? 415 MET D H      1 
ATOM   26296 H  HA     . MET D  1 415 ? 79.073  245.860 230.305 1.00 79.82  ? 415 MET D HA     1 
ATOM   26297 H  HB2    . MET D  1 415 ? 79.683  245.587 228.088 1.00 81.41  ? 415 MET D HB2    1 
ATOM   26298 H  HB3    . MET D  1 415 ? 78.690  246.751 227.666 1.00 85.12  ? 415 MET D HB3    1 
ATOM   26299 H  HG2    . MET D  1 415 ? 80.133  248.270 228.102 1.00 82.57  ? 415 MET D HG2    1 
ATOM   26300 H  HG3    . MET D  1 415 ? 80.553  247.584 229.468 1.00 79.91  ? 415 MET D HG3    1 
ATOM   26301 H  HE1    . MET D  1 415 ? 82.292  246.663 225.521 1.00 80.88  ? 415 MET D HE1    1 
ATOM   26302 H  HE2    . MET D  1 415 ? 80.749  246.499 225.861 1.00 84.76  ? 415 MET D HE2    1 
ATOM   26303 H  HE3    . MET D  1 415 ? 81.401  247.946 225.803 1.00 83.13  ? 415 MET D HE3    1 
ATOM   26304 N  N      . ASN D  1 416 ? 76.743  247.921 229.556 1.00 80.45  ? 416 ASN D N      1 
ATOM   26305 C  CA     . ASN D  1 416 ? 76.090  249.138 230.020 1.00 82.30  ? 416 ASN D CA     1 
ATOM   26306 C  C      . ASN D  1 416 ? 75.639  249.000 231.468 1.00 82.35  ? 416 ASN D C      1 
ATOM   26307 O  O      . ASN D  1 416 ? 75.776  249.942 232.258 1.00 83.45  ? 416 ASN D O      1 
ATOM   26308 C  CB     . ASN D  1 416 ? 74.905  249.475 229.120 1.00 86.46  ? 416 ASN D CB     1 
ATOM   26309 C  CG     . ASN D  1 416 ? 75.324  250.163 227.838 1.00 88.31  ? 416 ASN D CG     1 
ATOM   26310 O  OD1    . ASN D  1 416 ? 75.324  251.391 227.752 1.00 84.92  ? 416 ASN D OD1    1 
ATOM   26311 N  ND2    . ASN D  1 416 ? 75.681  249.376 226.833 1.00 88.12  ? 416 ASN D ND2    1 
ATOM   26312 H  H      . ASN D  1 416 ? 76.339  247.516 228.916 1.00 84.15  ? 416 ASN D H      1 
ATOM   26313 H  HA     . ASN D  1 416 ? 76.721  249.871 229.969 1.00 83.19  ? 416 ASN D HA     1 
ATOM   26314 H  HB2    . ASN D  1 416 ? 74.446  248.655 228.885 1.00 86.23  ? 416 ASN D HB2    1 
ATOM   26315 H  HB3    . ASN D  1 416 ? 74.304  250.065 229.599 1.00 85.50  ? 416 ASN D HB3    1 
ATOM   26316 H  HD21   . ASN D  1 416 ? 75.668  248.522 226.931 1.00 88.03  ? 416 ASN D HD21   1 
ATOM   26317 H  HD22   . ASN D  1 416 ? 75.926  249.720 226.084 1.00 88.00  ? 416 ASN D HD22   1 
ATOM   26318 N  N      . ASP D  1 417 ? 75.113  247.831 231.838 1.00 85.14  ? 417 ASP D N      1 
ATOM   26319 C  CA     . ASP D  1 417 ? 74.717  247.614 233.225 1.00 86.38  ? 417 ASP D CA     1 
ATOM   26320 C  C      . ASP D  1 417 ? 75.912  247.743 234.159 1.00 80.27  ? 417 ASP D C      1 
ATOM   26321 O  O      . ASP D  1 417 ? 75.816  248.367 235.221 1.00 78.69  ? 417 ASP D O      1 
ATOM   26322 C  CB     . ASP D  1 417 ? 74.055  246.244 233.377 1.00 85.80  ? 417 ASP D CB     1 
ATOM   26323 C  CG     . ASP D  1 417 ? 72.783  246.127 232.567 1.00 87.50  ? 417 ASP D CG     1 
ATOM   26324 O  OD1    . ASP D  1 417 ? 72.420  247.111 231.890 1.00 89.09  ? 417 ASP D OD1    1 
ATOM   26325 O  OD2    . ASP D  1 417 ? 72.138  245.059 232.618 1.00 81.14  ? 417 ASP D OD2    1 
ATOM   26326 H  H      . ASP D  1 417 ? 74.980  247.164 231.313 1.00 85.09  ? 417 ASP D H      1 
ATOM   26327 H  HA     . ASP D  1 417 ? 74.066  248.287 233.474 1.00 85.34  ? 417 ASP D HA     1 
ATOM   26328 H  HB2    . ASP D  1 417 ? 74.669  245.527 233.130 1.00 85.33  ? 417 ASP D HB2    1 
ATOM   26329 H  HB3    . ASP D  1 417 ? 73.798  246.134 234.298 1.00 83.51  ? 417 ASP D HB3    1 
ATOM   26330 N  N      . LEU D  1 418 ? 77.052  247.171 233.774 1.00 80.43  ? 418 LEU D N      1 
ATOM   26331 C  CA     . LEU D  1 418 ? 78.246  247.273 234.603 1.00 75.96  ? 418 LEU D CA     1 
ATOM   26332 C  C      . LEU D  1 418 ? 78.681  248.722 234.753 1.00 75.55  ? 418 LEU D C      1 
ATOM   26333 O  O      . LEU D  1 418 ? 79.086  249.148 235.840 1.00 83.65  ? 418 LEU D O      1 
ATOM   26334 C  CB     . LEU D  1 418 ? 79.369  246.432 234.005 1.00 75.84  ? 418 LEU D CB     1 
ATOM   26335 C  CG     . LEU D  1 418 ? 80.746  246.617 234.632 1.00 72.39  ? 418 LEU D CG     1 
ATOM   26336 C  CD1    . LEU D  1 418 ? 81.454  245.287 234.730 1.00 74.92  ? 418 LEU D CD1    1 
ATOM   26337 C  CD2    . LEU D  1 418 ? 81.567  247.578 233.805 1.00 70.99  ? 418 LEU D CD2    1 
ATOM   26338 H  H      . LEU D  1 418 ? 77.157  246.720 233.052 1.00 82.01  ? 418 LEU D H      1 
ATOM   26339 H  HA     . LEU D  1 418 ? 78.050  246.927 235.485 1.00 77.92  ? 418 LEU D HA     1 
ATOM   26340 H  HB2    . LEU D  1 418 ? 79.132  245.497 234.091 1.00 77.00  ? 418 LEU D HB2    1 
ATOM   26341 H  HB3    . LEU D  1 418 ? 79.452  246.659 233.069 1.00 78.39  ? 418 LEU D HB3    1 
ATOM   26342 H  HG     . LEU D  1 418 ? 80.649  246.985 235.523 1.00 73.20  ? 418 LEU D HG     1 
ATOM   26343 H  HD11   . LEU D  1 418 ? 82.293  245.402 235.198 1.00 70.54  ? 418 LEU D HD11   1 
ATOM   26344 H  HD12   . LEU D  1 418 ? 81.624  244.976 233.833 1.00 72.60  ? 418 LEU D HD12   1 
ATOM   26345 H  HD13   . LEU D  1 418 ? 80.891  244.652 235.200 1.00 72.19  ? 418 LEU D HD13   1 
ATOM   26346 H  HD21   . LEU D  1 418 ? 82.412  247.735 234.252 1.00 70.50  ? 418 LEU D HD21   1 
ATOM   26347 H  HD22   . LEU D  1 418 ? 81.724  247.182 232.935 1.00 71.88  ? 418 LEU D HD22   1 
ATOM   26348 H  HD23   . LEU D  1 418 ? 81.082  248.411 233.707 1.00 73.80  ? 418 LEU D HD23   1 
ATOM   26349 N  N      . VAL D  1 419 ? 78.610  249.494 233.669 1.00 75.77  ? 419 VAL D N      1 
ATOM   26350 C  CA     . VAL D  1 419 ? 78.925  250.915 233.757 1.00 76.64  ? 419 VAL D CA     1 
ATOM   26351 C  C      . VAL D  1 419 ? 77.947  251.610 234.691 1.00 79.05  ? 419 VAL D C      1 
ATOM   26352 O  O      . VAL D  1 419 ? 78.329  252.482 235.481 1.00 80.95  ? 419 VAL D O      1 
ATOM   26353 C  CB     . VAL D  1 419 ? 78.917  251.552 232.357 1.00 81.26  ? 419 VAL D CB     1 
ATOM   26354 C  CG1    . VAL D  1 419 ? 79.019  253.054 232.468 1.00 87.09  ? 419 VAL D CG1    1 
ATOM   26355 C  CG2    . VAL D  1 419 ? 80.056  251.005 231.524 1.00 77.69  ? 419 VAL D CG2    1 
ATOM   26356 H  H      . VAL D  1 419 ? 78.382  249.226 232.887 1.00 79.18  ? 419 VAL D H      1 
ATOM   26357 H  HA     . VAL D  1 419 ? 79.815  251.018 234.123 1.00 77.33  ? 419 VAL D HA     1 
ATOM   26358 H  HB     . VAL D  1 419 ? 78.084  251.334 231.913 1.00 80.76  ? 419 VAL D HB     1 
ATOM   26359 H  HG11   . VAL D  1 419 ? 79.277  253.416 231.607 1.00 84.78  ? 419 VAL D HG11   1 
ATOM   26360 H  HG12   . VAL D  1 419 ? 78.157  253.411 232.733 1.00 84.79  ? 419 VAL D HG12   1 
ATOM   26361 H  HG13   . VAL D  1 419 ? 79.688  253.269 233.135 1.00 82.53  ? 419 VAL D HG13   1 
ATOM   26362 H  HG21   . VAL D  1 419 ? 80.476  250.277 232.006 1.00 77.83  ? 419 VAL D HG21   1 
ATOM   26363 H  HG22   . VAL D  1 419 ? 79.703  250.685 230.679 1.00 78.34  ? 419 VAL D HG22   1 
ATOM   26364 H  HG23   . VAL D  1 419 ? 80.699  251.714 231.369 1.00 78.48  ? 419 VAL D HG23   1 
ATOM   26365 N  N      . SER D  1 420 ? 76.668  251.241 234.612 1.00 82.18  ? 420 SER D N      1 
ATOM   26366 C  CA     . SER D  1 420 ? 75.679  251.817 235.516 1.00 87.15  ? 420 SER D CA     1 
ATOM   26367 C  C      . SER D  1 420 ? 75.995  251.467 236.963 1.00 83.68  ? 420 SER D C      1 
ATOM   26368 O  O      . SER D  1 420 ? 75.918  252.324 237.851 1.00 80.12  ? 420 SER D O      1 
ATOM   26369 C  CB     . SER D  1 420 ? 74.281  251.323 235.148 1.00 88.38  ? 420 SER D CB     1 
ATOM   26370 O  OG     . SER D  1 420 ? 73.322  251.870 236.030 1.00 93.88  ? 420 SER D OG     1 
ATOM   26371 H  H      . SER D  1 420 ? 76.356  250.666 234.056 1.00 81.71  ? 420 SER D H      1 
ATOM   26372 H  HA     . SER D  1 420 ? 75.693  252.782 235.427 1.00 84.91  ? 420 SER D HA     1 
ATOM   26373 H  HB2    . SER D  1 420 ? 74.077  251.607 234.243 1.00 85.61  ? 420 SER D HB2    1 
ATOM   26374 H  HB3    . SER D  1 420 ? 74.243  250.349 235.215 1.00 85.19  ? 420 SER D HB3    1 
ATOM   26375 H  HG     . SER D  1 420 ? 72.553  251.653 235.782 1.00 91.37  ? 420 SER D HG     1 
ATOM   26376 N  N      . GLU D  1 421 ? 76.353  250.209 237.215 1.00 83.12  ? 421 GLU D N      1 
ATOM   26377 C  CA     . GLU D  1 421 ? 76.660  249.779 238.574 1.00 77.20  ? 421 GLU D CA     1 
ATOM   26378 C  C      . GLU D  1 421 ? 77.873  250.514 239.124 1.00 76.01  ? 421 GLU D C      1 
ATOM   26379 O  O      . GLU D  1 421 ? 77.875  250.940 240.284 1.00 81.77  ? 421 GLU D O      1 
ATOM   26380 C  CB     . GLU D  1 421 ? 76.883  248.268 238.600 1.00 78.24  ? 421 GLU D CB     1 
ATOM   26381 C  CG     . GLU D  1 421 ? 75.634  247.455 238.286 1.00 84.69  ? 421 GLU D CG     1 
ATOM   26382 C  CD     . GLU D  1 421 ? 75.923  245.983 238.069 1.00 89.80  ? 421 GLU D CD     1 
ATOM   26383 O  OE1    . GLU D  1 421 ? 77.108  245.594 238.127 1.00 89.97  ? 421 GLU D OE1    1 
ATOM   26384 O  OE2    . GLU D  1 421 ? 74.965  245.214 237.848 1.00 88.54  ? 421 GLU D OE2    1 
ATOM   26385 H  H      . GLU D  1 421 ? 76.422  249.590 236.623 1.00 82.68  ? 421 GLU D H      1 
ATOM   26386 H  HA     . GLU D  1 421 ? 75.904  249.979 239.144 1.00 79.69  ? 421 GLU D HA     1 
ATOM   26387 H  HB2    . GLU D  1 421 ? 77.557  248.045 237.942 1.00 80.30  ? 421 GLU D HB2    1 
ATOM   26388 H  HB3    . GLU D  1 421 ? 77.188  248.013 239.482 1.00 78.92  ? 421 GLU D HB3    1 
ATOM   26389 H  HG2    . GLU D  1 421 ? 75.026  247.510 239.032 1.00 83.63  ? 421 GLU D HG2    1 
ATOM   26390 H  HG3    . GLU D  1 421 ? 75.208  247.815 237.494 1.00 84.33  ? 421 GLU D HG3    1 
ATOM   26391 N  N      . TYR D  1 422 ? 78.916  250.678 238.308 1.00 74.87  ? 422 TYR D N      1 
ATOM   26392 C  CA     . TYR D  1 422 ? 80.082  251.428 238.758 1.00 70.01  ? 422 TYR D CA     1 
ATOM   26393 C  C      . TYR D  1 422 ? 79.714  252.869 239.078 1.00 71.45  ? 422 TYR D C      1 
ATOM   26394 O  O      . TYR D  1 422 ? 80.204  253.442 240.057 1.00 80.83  ? 422 TYR D O      1 
ATOM   26395 C  CB     . TYR D  1 422 ? 81.183  251.388 237.702 1.00 70.98  ? 422 TYR D CB     1 
ATOM   26396 C  CG     . TYR D  1 422 ? 82.267  250.375 237.974 1.00 69.79  ? 422 TYR D CG     1 
ATOM   26397 C  CD1    . TYR D  1 422 ? 83.126  250.527 239.050 1.00 72.05  ? 422 TYR D CD1    1 
ATOM   26398 C  CD2    . TYR D  1 422 ? 82.443  249.277 237.148 1.00 70.33  ? 422 TYR D CD2    1 
ATOM   26399 C  CE1    . TYR D  1 422 ? 84.124  249.611 239.301 1.00 69.22  ? 422 TYR D CE1    1 
ATOM   26400 C  CE2    . TYR D  1 422 ? 83.440  248.358 237.388 1.00 70.68  ? 422 TYR D CE2    1 
ATOM   26401 C  CZ     . TYR D  1 422 ? 84.264  248.518 238.477 1.00 71.91  ? 422 TYR D CZ     1 
ATOM   26402 O  OH     . TYR D  1 422 ? 85.262  247.604 238.716 1.00 69.68  ? 422 TYR D OH     1 
ATOM   26403 H  H      . TYR D  1 422 ? 78.968  250.374 237.508 1.00 77.09  ? 422 TYR D H      1 
ATOM   26404 H  HA     . TYR D  1 422 ? 80.425  251.021 239.564 1.00 72.55  ? 422 TYR D HA     1 
ATOM   26405 H  HB2    . TYR D  1 422 ? 80.787  251.172 236.846 1.00 74.86  ? 422 TYR D HB2    1 
ATOM   26406 H  HB3    . TYR D  1 422 ? 81.600  252.260 237.663 1.00 73.17  ? 422 TYR D HB3    1 
ATOM   26407 H  HD1    . TYR D  1 422 ? 83.023  251.259 239.613 1.00 72.17  ? 422 TYR D HD1    1 
ATOM   26408 H  HD2    . TYR D  1 422 ? 81.879  249.159 236.419 1.00 72.73  ? 422 TYR D HD2    1 
ATOM   26409 H  HE1    . TYR D  1 422 ? 84.688  249.721 240.031 1.00 68.19  ? 422 TYR D HE1    1 
ATOM   26410 H  HE2    . TYR D  1 422 ? 83.541  247.620 236.832 1.00 68.88  ? 422 TYR D HE2    1 
ATOM   26411 H  HH     . TYR D  1 422 ? 85.695  247.829 239.397 1.00 63.50  ? 422 TYR D HH     1 
ATOM   26412 N  N      . GLN D  1 423 ? 78.862  253.475 238.253 1.00 76.26  ? 423 GLN D N      1 
ATOM   26413 C  CA     . GLN D  1 423 ? 78.415  254.838 238.518 1.00 81.89  ? 423 GLN D CA     1 
ATOM   26414 C  C      . GLN D  1 423 ? 77.557  254.903 239.773 1.00 84.97  ? 423 GLN D C      1 
ATOM   26415 O  O      . GLN D  1 423 ? 77.660  255.856 240.554 1.00 86.45  ? 423 GLN D O      1 
ATOM   26416 C  CB     . GLN D  1 423 ? 77.650  255.374 237.306 1.00 87.96  ? 423 GLN D CB     1 
ATOM   26417 C  CG     . GLN D  1 423 ? 76.667  256.497 237.599 1.00 91.31  ? 423 GLN D CG     1 
ATOM   26418 C  CD     . GLN D  1 423 ? 77.314  257.667 238.315 1.00 94.97  ? 423 GLN D CD     1 
ATOM   26419 O  OE1    . GLN D  1 423 ? 78.537  257.739 238.429 1.00 93.13  ? 423 GLN D OE1    1 
ATOM   26420 N  NE2    . GLN D  1 423 ? 76.494  258.591 238.801 1.00 97.44  ? 423 GLN D NE2    1 
ATOM   26421 H  H      . GLN D  1 423 ? 78.530  253.120 237.546 1.00 79.60  ? 423 GLN D H      1 
ATOM   26422 H  HA     . GLN D  1 423 ? 79.190  255.401 238.660 1.00 83.28  ? 423 GLN D HA     1 
ATOM   26423 H  HB2    . GLN D  1 423 ? 78.296  255.719 236.670 1.00 87.50  ? 423 GLN D HB2    1 
ATOM   26424 H  HB3    . GLN D  1 423 ? 77.152  254.645 236.904 1.00 85.47  ? 423 GLN D HB3    1 
ATOM   26425 H  HG2    . GLN D  1 423 ? 76.327  256.829 236.755 1.00 89.85  ? 423 GLN D HG2    1 
ATOM   26426 H  HG3    . GLN D  1 423 ? 75.928  256.158 238.133 1.00 89.53  ? 423 GLN D HG3    1 
ATOM   26427 H  HE21   . GLN D  1 423 ? 75.643  258.509 238.704 1.00 95.27  ? 423 GLN D HE21   1 
ATOM   26428 H  HE22   . GLN D  1 423 ? 76.813  259.274 239.215 1.00 95.47  ? 423 GLN D HE22   1 
ATOM   26429 N  N      . GLN D  1 424 ? 76.713  253.895 239.989 1.00 86.98  ? 424 GLN D N      1 
ATOM   26430 C  CA     . GLN D  1 424 ? 75.776  253.945 241.103 1.00 86.19  ? 424 GLN D CA     1 
ATOM   26431 C  C      . GLN D  1 424 ? 76.514  253.976 242.431 1.00 83.93  ? 424 GLN D C      1 
ATOM   26432 O  O      . GLN D  1 424 ? 76.162  254.747 243.330 1.00 88.66  ? 424 GLN D O      1 
ATOM   26433 C  CB     . GLN D  1 424 ? 74.824  252.754 241.029 1.00 85.96  ? 424 GLN D CB     1 
ATOM   26434 C  CG     . GLN D  1 424 ? 74.085  252.472 242.324 1.00 82.83  ? 424 GLN D CG     1 
ATOM   26435 C  CD     . GLN D  1 424 ? 73.073  251.354 242.191 1.00 83.46  ? 424 GLN D CD     1 
ATOM   26436 O  OE1    . GLN D  1 424 ? 72.670  250.992 241.087 1.00 76.94  ? 424 GLN D OE1    1 
ATOM   26437 N  NE2    . GLN D  1 424 ? 72.661  250.796 243.323 1.00 86.06  ? 424 GLN D NE2    1 
ATOM   26438 H  H      . GLN D  1 424 ? 76.691  253.163 239.541 1.00 83.82  ? 424 GLN D H      1 
ATOM   26439 H  HA     . GLN D  1 424 ? 75.256  254.757 241.051 1.00 85.73  ? 424 GLN D HA     1 
ATOM   26440 H  HB2    . GLN D  1 424 ? 74.169  252.930 240.324 1.00 84.80  ? 424 GLN D HB2    1 
ATOM   26441 H  HB3    . GLN D  1 424 ? 75.343  251.964 240.813 1.00 84.00  ? 424 GLN D HB3    1 
ATOM   26442 H  HG2    . GLN D  1 424 ? 74.723  252.199 243.000 1.00 82.57  ? 424 GLN D HG2    1 
ATOM   26443 H  HG3    . GLN D  1 424 ? 73.621  253.274 242.608 1.00 84.05  ? 424 GLN D HG3    1 
ATOM   26444 H  HE21   . GLN D  1 424 ? 72.968  251.076 244.075 1.00 85.13  ? 424 GLN D HE21   1 
ATOM   26445 H  HE22   . GLN D  1 424 ? 72.087  250.155 243.305 1.00 84.71  ? 424 GLN D HE22   1 
ATOM   26446 N  N      . TYR D  1 425 ? 77.548  253.157 242.568 1.00 83.28  ? 425 TYR D N      1 
ATOM   26447 C  CA     . TYR D  1 425 ? 78.316  253.088 243.799 1.00 83.66  ? 425 TYR D CA     1 
ATOM   26448 C  C      . TYR D  1 425 ? 79.372  254.176 243.898 1.00 86.07  ? 425 TYR D C      1 
ATOM   26449 O  O      . TYR D  1 425 ? 80.224  254.110 244.789 1.00 90.04  ? 425 TYR D O      1 
ATOM   26450 C  CB     . TYR D  1 425 ? 78.961  251.709 243.928 1.00 76.64  ? 425 TYR D CB     1 
ATOM   26451 C  CG     . TYR D  1 425 ? 77.944  250.604 244.072 1.00 81.00  ? 425 TYR D CG     1 
ATOM   26452 C  CD1    . TYR D  1 425 ? 77.155  250.509 245.209 1.00 83.05  ? 425 TYR D CD1    1 
ATOM   26453 C  CD2    . TYR D  1 425 ? 77.767  249.662 243.072 1.00 75.54  ? 425 TYR D CD2    1 
ATOM   26454 C  CE1    . TYR D  1 425 ? 76.220  249.505 245.346 1.00 82.98  ? 425 TYR D CE1    1 
ATOM   26455 C  CE2    . TYR D  1 425 ? 76.834  248.653 243.201 1.00 77.36  ? 425 TYR D CE2    1 
ATOM   26456 C  CZ     . TYR D  1 425 ? 76.064  248.579 244.340 1.00 82.84  ? 425 TYR D CZ     1 
ATOM   26457 O  OH     . TYR D  1 425 ? 75.133  247.576 244.472 1.00 82.35  ? 425 TYR D OH     1 
ATOM   26458 H  H      . TYR D  1 425 ? 77.826  252.628 241.952 1.00 82.74  ? 425 TYR D H      1 
ATOM   26459 H  HA     . TYR D  1 425 ? 77.708  253.199 244.544 1.00 83.65  ? 425 TYR D HA     1 
ATOM   26460 H  HB2    . TYR D  1 425 ? 79.485  251.531 243.134 1.00 77.45  ? 425 TYR D HB2    1 
ATOM   26461 H  HB3    . TYR D  1 425 ? 79.530  251.701 244.710 1.00 78.26  ? 425 TYR D HB3    1 
ATOM   26462 H  HD1    . TYR D  1 425 ? 77.258  251.134 245.889 1.00 79.26  ? 425 TYR D HD1    1 
ATOM   26463 H  HD2    . TYR D  1 425 ? 78.286  249.710 242.303 1.00 76.38  ? 425 TYR D HD2    1 
ATOM   26464 H  HE1    . TYR D  1 425 ? 75.699  249.454 246.115 1.00 78.61  ? 425 TYR D HE1    1 
ATOM   26465 H  HE2    . TYR D  1 425 ? 76.725  248.026 242.523 1.00 77.01  ? 425 TYR D HE2    1 
ATOM   26466 H  HH     . TYR D  1 425 ? 74.715  247.668 245.194 1.00 79.62  ? 425 TYR D HH     1 
ATOM   26467 N  N      . GLN D  1 426 ? 79.342  255.165 243.008 1.00 85.51  ? 426 GLN D N      1 
ATOM   26468 C  CA     . GLN D  1 426 ? 80.207  256.327 243.125 1.00 86.63  ? 426 GLN D CA     1 
ATOM   26469 C  C      . GLN D  1 426 ? 79.570  257.446 243.939 1.00 97.23  ? 426 GLN D C      1 
ATOM   26470 O  O      . GLN D  1 426 ? 80.241  258.438 244.241 1.00 99.27  ? 426 GLN D O      1 
ATOM   26471 C  CB     . GLN D  1 426 ? 80.579  256.846 241.733 1.00 88.38  ? 426 GLN D CB     1 
ATOM   26472 C  CG     . GLN D  1 426 ? 81.505  258.047 241.734 1.00 90.76  ? 426 GLN D CG     1 
ATOM   26473 C  CD     . GLN D  1 426 ? 82.065  258.346 240.360 1.00 94.52  ? 426 GLN D CD     1 
ATOM   26474 O  OE1    . GLN D  1 426 ? 82.990  257.681 239.898 1.00 91.54  ? 426 GLN D OE1    1 
ATOM   26475 N  NE2    . GLN D  1 426 ? 81.504  259.349 239.697 1.00 92.71  ? 426 GLN D NE2    1 
ATOM   26476 H  H      . GLN D  1 426 ? 78.819  255.189 242.327 1.00 85.57  ? 426 GLN D H      1 
ATOM   26477 H  HA     . GLN D  1 426 ? 81.018  256.051 243.571 1.00 86.41  ? 426 GLN D HA     1 
ATOM   26478 H  HB2    . GLN D  1 426 ? 81.046  256.147 241.255 1.00 87.76  ? 426 GLN D HB2    1 
ATOM   26479 H  HB3    . GLN D  1 426 ? 79.761  257.075 241.263 1.00 88.21  ? 426 GLN D HB3    1 
ATOM   26480 H  HG2    . GLN D  1 426 ? 81.020  258.829 242.038 1.00 91.27  ? 426 GLN D HG2    1 
ATOM   26481 H  HG3    . GLN D  1 426 ? 82.250  257.865 242.326 1.00 88.08  ? 426 GLN D HG3    1 
ATOM   26482 H  HE21   . GLN D  1 426 ? 80.859  259.791 240.053 1.00 94.20  ? 426 GLN D HE21   1 
ATOM   26483 H  HE22   . GLN D  1 426 ? 81.787  259.556 238.912 1.00 89.66  ? 426 GLN D HE22   1 
ATOM   26484 N  N      . ASP D  1 427 ? 78.301  257.294 244.312 1.00 103.39 ? 427 ASP D N      1 
ATOM   26485 C  CA     . ASP D  1 427 ? 77.576  258.283 245.094 1.00 105.61 ? 427 ASP D CA     1 
ATOM   26486 C  C      . ASP D  1 427 ? 77.588  257.899 246.568 1.00 102.48 ? 427 ASP D C      1 
ATOM   26487 O  O      . ASP D  1 427 ? 77.554  256.714 246.914 1.00 92.78  ? 427 ASP D O      1 
ATOM   26488 C  CB     . ASP D  1 427 ? 76.133  258.406 244.602 1.00 107.50 ? 427 ASP D CB     1 
ATOM   26489 C  CG     . ASP D  1 427 ? 76.050  258.840 243.154 1.00 108.96 ? 427 ASP D CG     1 
ATOM   26490 O  OD1    . ASP D  1 427 ? 76.977  259.535 242.688 1.00 102.34 ? 427 ASP D OD1    1 
ATOM   26491 O  OD2    . ASP D  1 427 ? 75.059  258.485 242.482 1.00 109.31 ? 427 ASP D OD2    1 
ATOM   26492 H  H      . ASP D  1 427 ? 77.826  256.605 244.115 1.00 97.09  ? 427 ASP D H      1 
ATOM   26493 H  HA     . ASP D  1 427 ? 78.004  259.147 244.999 1.00 101.99 ? 427 ASP D HA     1 
ATOM   26494 H  HB2    . ASP D  1 427 ? 75.699  257.542 244.682 1.00 102.79 ? 427 ASP D HB2    1 
ATOM   26495 H  HB3    . ASP D  1 427 ? 75.668  259.064 245.141 1.00 105.05 ? 427 ASP D HB3    1 
ATOM   26496 N  N      . ALA D  1 428 ? 77.620  258.911 247.430 1.00 112.35 ? 428 ALA D N      1 
ATOM   26497 C  CA     . ALA D  1 428 ? 77.733  258.690 248.863 1.00 111.55 ? 428 ALA D CA     1 
ATOM   26498 C  C      . ALA D  1 428 ? 76.442  258.088 249.415 1.00 114.86 ? 428 ALA D C      1 
ATOM   26499 O  O      . ALA D  1 428 ? 75.470  257.846 248.694 1.00 118.13 ? 428 ALA D O      1 
ATOM   26500 C  CB     . ALA D  1 428 ? 78.066  259.998 249.573 1.00 103.46 ? 428 ALA D CB     1 
ATOM   26501 H  H      . ALA D  1 428 ? 77.578  259.740 247.207 1.00 108.76 ? 428 ALA D H      1 
ATOM   26502 H  HA     . ALA D  1 428 ? 78.453  258.063 249.030 1.00 104.05 ? 428 ALA D HA     1 
ATOM   26503 H  HB1    . ALA D  1 428 ? 78.887  260.355 249.201 1.00 102.28 ? 428 ALA D HB1    1 
ATOM   26504 H  HB2    . ALA D  1 428 ? 78.179  259.822 250.520 1.00 102.28 ? 428 ALA D HB2    1 
ATOM   26505 H  HB3    . ALA D  1 428 ? 77.340  260.624 249.435 1.00 104.31 ? 428 ALA D HB3    1 
ATOM   26506 N  N      . THR D  1 429 ? 76.443  257.844 250.723 1.00 117.65 ? 429 THR D N      1 
ATOM   26507 C  CA     . THR D  1 429 ? 75.293  257.235 251.375 1.00 125.77 ? 429 THR D CA     1 
ATOM   26508 C  C      . THR D  1 429 ? 74.061  258.119 251.235 1.00 133.79 ? 429 THR D C      1 
ATOM   26509 O  O      . THR D  1 429 ? 74.123  259.336 251.427 1.00 132.91 ? 429 THR D O      1 
ATOM   26510 C  CB     . THR D  1 429 ? 75.589  256.990 252.855 1.00 123.50 ? 429 THR D CB     1 
ATOM   26511 O  OG1    . THR D  1 429 ? 75.983  258.219 253.478 1.00 123.94 ? 429 THR D OG1    1 
ATOM   26512 C  CG2    . THR D  1 429 ? 76.698  255.970 253.014 1.00 109.23 ? 429 THR D CG2    1 
ATOM   26513 H  H      . THR D  1 429 ? 77.096  258.024 251.253 1.00 114.98 ? 429 THR D H      1 
ATOM   26514 H  HA     . THR D  1 429 ? 75.103  256.381 250.957 1.00 120.13 ? 429 THR D HA     1 
ATOM   26515 H  HB     . THR D  1 429 ? 74.794  256.649 253.292 1.00 122.16 ? 429 THR D HB     1 
ATOM   26516 H  HG1    . THR D  1 429 ? 75.357  258.777 253.437 1.00 123.27 ? 429 THR D HG1    1 
ATOM   26517 H  HG21   . THR D  1 429 ? 76.844  255.785 253.955 1.00 106.02 ? 429 THR D HG21   1 
ATOM   26518 H  HG22   . THR D  1 429 ? 77.520  256.312 252.629 1.00 104.42 ? 429 THR D HG22   1 
ATOM   26519 H  HG23   . THR D  1 429 ? 76.456  255.145 252.564 1.00 107.05 ? 429 THR D HG23   1 
ATOM   26520 N  N      . ALA D  1 430 ? 72.936  257.493 250.904 1.00 140.13 ? 430 ALA D N      1 
ATOM   26521 C  CA     . ALA D  1 430 ? 71.659  258.189 250.805 1.00 144.08 ? 430 ALA D CA     1 
ATOM   26522 C  C      . ALA D  1 430 ? 71.766  259.430 249.926 1.00 143.74 ? 430 ALA D C      1 
ATOM   26523 O  O      . ALA D  1 430 ? 71.539  260.549 250.387 1.00 146.82 ? 430 ALA D O      1 
ATOM   26524 C  CB     . ALA D  1 430 ? 71.157  258.565 252.192 1.00 140.12 ? 430 ALA D CB     1 
ATOM   26525 H  H      . ALA D  1 430 ? 72.888  256.652 250.728 1.00 134.37 ? 430 ALA D H      1 
ATOM   26526 H  HA     . ALA D  1 430 ? 71.007  257.593 250.403 1.00 140.85 ? 430 ALA D HA     1 
ATOM   26527 H  HB1    . ALA D  1 430 ? 70.308  259.025 252.107 1.00 140.20 ? 430 ALA D HB1    1 
ATOM   26528 H  HB2    . ALA D  1 430 ? 71.808  259.145 252.617 1.00 138.37 ? 430 ALA D HB2    1 
ATOM   26529 H  HB3    . ALA D  1 430 ? 71.043  257.756 252.716 1.00 137.11 ? 430 ALA D HB3    1 
ATOM   26530 N  N      . MET E  1 1   ? 112.128 176.170 237.023 1.00 64.32  ? 1   MET E N      1 
ATOM   26531 C  CA     . MET E  1 1   ? 110.766 175.737 237.431 1.00 63.62  ? 1   MET E CA     1 
ATOM   26532 C  C      . MET E  1 1   ? 109.750 176.757 236.940 1.00 60.31  ? 1   MET E C      1 
ATOM   26533 O  O      . MET E  1 1   ? 110.092 177.909 236.688 1.00 59.00  ? 1   MET E O      1 
ATOM   26534 C  CB     . MET E  1 1   ? 110.687 175.569 238.949 1.00 69.00  ? 1   MET E CB     1 
ATOM   26535 C  CG     . MET E  1 1   ? 109.910 174.347 239.394 1.00 74.30  ? 1   MET E CG     1 
ATOM   26536 S  SD     . MET E  1 1   ? 110.330 173.802 241.059 1.00 85.55  ? 1   MET E SD     1 
ATOM   26537 C  CE     . MET E  1 1   ? 109.601 172.166 241.068 1.00 73.94  ? 1   MET E CE     1 
ATOM   26538 H  H1     . MET E  1 1   ? 112.729 175.608 237.358 1.00 65.54  ? 1   MET E H1     1 
ATOM   26539 H  H2     . MET E  1 1   ? 112.280 176.990 237.331 1.00 64.15  ? 1   MET E H2     1 
ATOM   26540 H  H3     . MET E  1 1   ? 112.183 176.173 236.135 1.00 64.71  ? 1   MET E H3     1 
ATOM   26541 H  HA     . MET E  1 1   ? 110.570 174.882 237.023 1.00 64.62  ? 1   MET E HA     1 
ATOM   26542 H  HB2    . MET E  1 1   ? 111.586 175.492 239.302 1.00 69.52  ? 1   MET E HB2    1 
ATOM   26543 H  HB3    . MET E  1 1   ? 110.253 176.347 239.326 1.00 68.70  ? 1   MET E HB3    1 
ATOM   26544 H  HG2    . MET E  1 1   ? 108.966 174.560 239.385 1.00 74.32  ? 1   MET E HG2    1 
ATOM   26545 H  HG3    . MET E  1 1   ? 110.090 173.616 238.786 1.00 72.13  ? 1   MET E HG3    1 
ATOM   26546 H  HE1    . MET E  1 1   ? 109.510 171.861 241.983 1.00 73.99  ? 1   MET E HE1    1 
ATOM   26547 H  HE2    . MET E  1 1   ? 108.729 172.210 240.647 1.00 73.61  ? 1   MET E HE2    1 
ATOM   26548 H  HE3    . MET E  1 1   ? 110.174 171.562 240.572 1.00 75.43  ? 1   MET E HE3    1 
ATOM   26549 N  N      . ARG E  1 2   ? 108.498 176.327 236.802 1.00 58.74  ? 2   ARG E N      1 
ATOM   26550 C  CA     . ARG E  1 2   ? 107.454 177.154 236.202 1.00 60.45  ? 2   ARG E CA     1 
ATOM   26551 C  C      . ARG E  1 2   ? 107.872 177.611 234.805 1.00 60.37  ? 2   ARG E C      1 
ATOM   26552 O  O      . ARG E  1 2   ? 107.815 178.793 234.467 1.00 60.12  ? 2   ARG E O      1 
ATOM   26553 C  CB     . ARG E  1 2   ? 107.119 178.349 237.093 1.00 59.01  ? 2   ARG E CB     1 
ATOM   26554 C  CG     . ARG E  1 2   ? 106.440 177.976 238.388 1.00 60.72  ? 2   ARG E CG     1 
ATOM   26555 C  CD     . ARG E  1 2   ? 105.947 179.196 239.142 1.00 57.21  ? 2   ARG E CD     1 
ATOM   26556 N  NE     . ARG E  1 2   ? 107.035 179.988 239.701 1.00 52.85  ? 2   ARG E NE     1 
ATOM   26557 C  CZ     . ARG E  1 2   ? 106.866 180.994 240.547 1.00 59.72  ? 2   ARG E CZ     1 
ATOM   26558 N  NH1    . ARG E  1 2   ? 105.662 181.354 240.960 1.00 64.19  ? 2   ARG E NH1    1 
ATOM   26559 N  NH2    . ARG E  1 2   ? 107.931 181.653 240.992 1.00 64.34  ? 2   ARG E NH2    1 
ATOM   26560 H  H      . ARG E  1 2   ? 108.226 175.552 237.052 1.00 60.04  ? 2   ARG E H      1 
ATOM   26561 H  HA     . ARG E  1 2   ? 106.653 176.621 236.110 1.00 60.39  ? 2   ARG E HA     1 
ATOM   26562 H  HB2    . ARG E  1 2   ? 107.939 178.814 237.312 1.00 60.45  ? 2   ARG E HB2    1 
ATOM   26563 H  HB3    . ARG E  1 2   ? 106.524 178.939 236.608 1.00 58.99  ? 2   ARG E HB3    1 
ATOM   26564 H  HG2    . ARG E  1 2   ? 105.678 177.410 238.196 1.00 58.76  ? 2   ARG E HG2    1 
ATOM   26565 H  HG3    . ARG E  1 2   ? 107.073 177.510 238.952 1.00 61.02  ? 2   ARG E HG3    1 
ATOM   26566 H  HD2    . ARG E  1 2   ? 105.449 179.761 238.536 1.00 56.84  ? 2   ARG E HD2    1 
ATOM   26567 H  HD3    . ARG E  1 2   ? 105.377 178.912 239.871 1.00 58.43  ? 2   ARG E HD3    1 
ATOM   26568 H  HE     . ARG E  1 2   ? 107.831 179.837 239.414 1.00 55.38  ? 2   ARG E HE     1 
ATOM   26569 H  HH11   . ARG E  1 2   ? 105.574 182.009 241.509 1.00 63.50  ? 2   ARG E HH11   1 
ATOM   26570 H  HH12   . ARG E  1 2   ? 104.967 180.933 240.679 1.00 61.98  ? 2   ARG E HH12   1 
ATOM   26571 H  HH21   . ARG E  1 2   ? 108.717 181.426 240.729 1.00 61.61  ? 2   ARG E HH21   1 
ATOM   26572 H  HH22   . ARG E  1 2   ? 107.832 182.307 241.541 1.00 64.53  ? 2   ARG E HH22   1 
ATOM   26573 N  N      . GLU E  1 3   ? 108.302 176.652 233.992 1.00 58.41  ? 3   GLU E N      1 
ATOM   26574 C  CA     . GLU E  1 3   ? 108.807 176.959 232.664 1.00 51.80  ? 3   GLU E CA     1 
ATOM   26575 C  C      . GLU E  1 3   ? 107.686 177.404 231.735 1.00 54.60  ? 3   GLU E C      1 
ATOM   26576 O  O      . GLU E  1 3   ? 106.542 176.956 231.838 1.00 55.03  ? 3   GLU E O      1 
ATOM   26577 C  CB     . GLU E  1 3   ? 109.509 175.744 232.068 1.00 55.60  ? 3   GLU E CB     1 
ATOM   26578 C  CG     . GLU E  1 3   ? 110.902 175.493 232.611 1.00 61.05  ? 3   GLU E CG     1 
ATOM   26579 C  CD     . GLU E  1 3   ? 110.902 174.861 233.986 1.00 69.54  ? 3   GLU E CD     1 
ATOM   26580 O  OE1    . GLU E  1 3   ? 109.816 174.487 234.474 1.00 77.70  ? 3   GLU E OE1    1 
ATOM   26581 O  OE2    . GLU E  1 3   ? 111.993 174.737 234.580 1.00 67.41  ? 3   GLU E OE2    1 
ATOM   26582 H  H      . GLU E  1 3   ? 108.305 175.815 234.184 1.00 60.49  ? 3   GLU E H      1 
ATOM   26583 H  HA     . GLU E  1 3   ? 109.450 177.680 232.724 1.00 56.16  ? 3   GLU E HA     1 
ATOM   26584 H  HB2    . GLU E  1 3   ? 108.973 174.960 232.254 1.00 59.44  ? 3   GLU E HB2    1 
ATOM   26585 H  HB3    . GLU E  1 3   ? 109.585 175.869 231.111 1.00 56.78  ? 3   GLU E HB3    1 
ATOM   26586 H  HG2    . GLU E  1 3   ? 111.372 174.899 232.007 1.00 62.51  ? 3   GLU E HG2    1 
ATOM   26587 H  HG3    . GLU E  1 3   ? 111.368 176.339 232.673 1.00 61.58  ? 3   GLU E HG3    1 
ATOM   26588 N  N      . ILE E  1 4   ? 108.036 178.298 230.814 1.00 60.33  ? 4   ILE E N      1 
ATOM   26589 C  CA     . ILE E  1 4   ? 107.141 178.775 229.768 1.00 53.34  ? 4   ILE E CA     1 
ATOM   26590 C  C      . ILE E  1 4   ? 107.736 178.348 228.439 1.00 50.48  ? 4   ILE E C      1 
ATOM   26591 O  O      . ILE E  1 4   ? 108.937 178.522 228.204 1.00 49.47  ? 4   ILE E O      1 
ATOM   26592 C  CB     . ILE E  1 4   ? 106.972 180.301 229.836 1.00 47.76  ? 4   ILE E CB     1 
ATOM   26593 C  CG1    . ILE E  1 4   ? 106.354 180.702 231.172 1.00 53.75  ? 4   ILE E CG1    1 
ATOM   26594 C  CG2    . ILE E  1 4   ? 106.123 180.777 228.699 1.00 48.69  ? 4   ILE E CG2    1 
ATOM   26595 C  CD1    . ILE E  1 4   ? 104.888 180.344 231.286 1.00 55.15  ? 4   ILE E CD1    1 
ATOM   26596 H  H      . ILE E  1 4   ? 108.820 178.652 230.777 1.00 57.56  ? 4   ILE E H      1 
ATOM   26597 H  HA     . ILE E  1 4   ? 106.272 178.357 229.858 1.00 53.37  ? 4   ILE E HA     1 
ATOM   26598 H  HB     . ILE E  1 4   ? 107.846 180.711 229.764 1.00 49.47  ? 4   ILE E HB     1 
ATOM   26599 H  HG12   . ILE E  1 4   ? 106.843 180.248 231.887 1.00 55.45  ? 4   ILE E HG12   1 
ATOM   26600 H  HG13   . ILE E  1 4   ? 106.431 181.663 231.271 1.00 53.51  ? 4   ILE E HG13   1 
ATOM   26601 H  HG21   . ILE E  1 4   ? 105.799 181.665 228.909 1.00 49.45  ? 4   ILE E HG21   1 
ATOM   26602 H  HG22   . ILE E  1 4   ? 106.664 180.798 227.896 1.00 51.39  ? 4   ILE E HG22   1 
ATOM   26603 H  HG23   . ILE E  1 4   ? 105.380 180.164 228.592 1.00 49.09  ? 4   ILE E HG23   1 
ATOM   26604 H  HD11   . ILE E  1 4   ? 104.767 179.411 231.054 1.00 53.94  ? 4   ILE E HD11   1 
ATOM   26605 H  HD12   . ILE E  1 4   ? 104.377 180.900 230.679 1.00 54.36  ? 4   ILE E HD12   1 
ATOM   26606 H  HD13   . ILE E  1 4   ? 104.598 180.500 232.196 1.00 55.75  ? 4   ILE E HD13   1 
ATOM   26607 N  N      . VAL E  1 5   ? 106.891 177.808 227.567 1.00 50.52  ? 5   VAL E N      1 
ATOM   26608 C  CA     . VAL E  1 5   ? 107.277 177.414 226.220 1.00 50.95  ? 5   VAL E CA     1 
ATOM   26609 C  C      . VAL E  1 5   ? 106.600 178.358 225.239 1.00 50.14  ? 5   VAL E C      1 
ATOM   26610 O  O      . VAL E  1 5   ? 105.382 178.562 225.298 1.00 53.39  ? 5   VAL E O      1 
ATOM   26611 C  CB     . VAL E  1 5   ? 106.911 175.948 225.936 1.00 54.18  ? 5   VAL E CB     1 
ATOM   26612 C  CG1    . VAL E  1 5   ? 105.435 175.713 226.138 1.00 55.28  ? 5   VAL E CG1    1 
ATOM   26613 C  CG2    . VAL E  1 5   ? 107.307 175.568 224.535 1.00 56.23  ? 5   VAL E CG2    1 
ATOM   26614 H  H      . VAL E  1 5   ? 106.064 177.658 227.742 1.00 51.30  ? 5   VAL E H      1 
ATOM   26615 H  HA     . VAL E  1 5   ? 108.234 177.513 226.119 1.00 51.23  ? 5   VAL E HA     1 
ATOM   26616 H  HB     . VAL E  1 5   ? 107.393 175.378 226.553 1.00 52.03  ? 5   VAL E HB     1 
ATOM   26617 H  HG11   . VAL E  1 5   ? 105.243 174.789 225.920 1.00 53.39  ? 5   VAL E HG11   1 
ATOM   26618 H  HG12   . VAL E  1 5   ? 104.931 176.295 225.552 1.00 54.76  ? 5   VAL E HG12   1 
ATOM   26619 H  HG13   . VAL E  1 5   ? 105.210 175.889 227.063 1.00 53.89  ? 5   VAL E HG13   1 
ATOM   26620 H  HG21   . VAL E  1 5   ? 107.889 176.251 224.169 1.00 56.15  ? 5   VAL E HG21   1 
ATOM   26621 H  HG22   . VAL E  1 5   ? 107.770 174.717 224.564 1.00 55.18  ? 5   VAL E HG22   1 
ATOM   26622 H  HG23   . VAL E  1 5   ? 106.502 175.488 224.001 1.00 54.69  ? 5   VAL E HG23   1 
ATOM   26623 N  N      . HIS E  1 6   ? 107.392 178.940 224.346 1.00 46.96  ? 6   HIS E N      1 
ATOM   26624 C  CA     . HIS E  1 6   ? 106.927 179.968 223.427 1.00 46.40  ? 6   HIS E CA     1 
ATOM   26625 C  C      . HIS E  1 6   ? 106.633 179.354 222.063 1.00 49.65  ? 6   HIS E C      1 
ATOM   26626 O  O      . HIS E  1 6   ? 107.475 178.645 221.504 1.00 55.96  ? 6   HIS E O      1 
ATOM   26627 C  CB     . HIS E  1 6   ? 107.978 181.074 223.305 1.00 49.78  ? 6   HIS E CB     1 
ATOM   26628 C  CG     . HIS E  1 6   ? 107.501 182.275 222.555 1.00 60.84  ? 6   HIS E CG     1 
ATOM   26629 N  ND1    . HIS E  1 6   ? 108.250 183.421 222.408 1.00 63.25  ? 6   HIS E ND1    1 
ATOM   26630 C  CD2    . HIS E  1 6   ? 106.335 182.505 221.914 1.00 64.38  ? 6   HIS E CD2    1 
ATOM   26631 C  CE1    . HIS E  1 6   ? 107.574 184.295 221.682 1.00 57.23  ? 6   HIS E CE1    1 
ATOM   26632 N  NE2    . HIS E  1 6   ? 106.404 183.767 221.380 1.00 59.09  ? 6   HIS E NE2    1 
ATOM   26633 H  H      . HIS E  1 6   ? 108.225 178.757 224.258 1.00 49.21  ? 6   HIS E H      1 
ATOM   26634 H  HA     . HIS E  1 6   ? 106.111 180.359 223.769 1.00 49.58  ? 6   HIS E HA     1 
ATOM   26635 H  HB2    . HIS E  1 6   ? 108.244 181.357 224.191 1.00 51.56  ? 6   HIS E HB2    1 
ATOM   26636 H  HB3    . HIS E  1 6   ? 108.742 180.718 222.830 1.00 52.36  ? 6   HIS E HB3    1 
ATOM   26637 H  HD1    . HIS E  1 6   ? 109.040 183.536 222.716 1.00 63.15  ? 6   HIS E HD1    1 
ATOM   26638 H  HD2    . HIS E  1 6   ? 105.623 181.915 221.838 1.00 62.20  ? 6   HIS E HD2    1 
ATOM   26639 H  HE1    . HIS E  1 6   ? 107.864 185.145 221.451 1.00 59.34  ? 6   HIS E HE1    1 
ATOM   26640 N  N      . LEU E  1 7   ? 105.440 179.628 221.534 1.00 50.64  ? 7   LEU E N      1 
ATOM   26641 C  CA     . LEU E  1 7   ? 105.026 179.171 220.213 1.00 46.68  ? 7   LEU E CA     1 
ATOM   26642 C  C      . LEU E  1 7   ? 104.816 180.377 219.314 1.00 46.70  ? 7   LEU E C      1 
ATOM   26643 O  O      . LEU E  1 7   ? 104.168 181.349 219.714 1.00 53.15  ? 7   LEU E O      1 
ATOM   26644 C  CB     . LEU E  1 7   ? 103.732 178.363 220.259 1.00 49.65  ? 7   LEU E CB     1 
ATOM   26645 C  CG     . LEU E  1 7   ? 103.612 177.406 221.428 1.00 54.78  ? 7   LEU E CG     1 
ATOM   26646 C  CD1    . LEU E  1 7   ? 102.260 176.724 221.567 1.00 55.17  ? 7   LEU E CD1    1 
ATOM   26647 C  CD2    . LEU E  1 7   ? 104.727 176.379 221.445 1.00 57.98  ? 7   LEU E CD2    1 
ATOM   26648 H  H      . LEU E  1 7   ? 104.841 180.094 221.932 1.00 51.96  ? 7   LEU E H      1 
ATOM   26649 H  HA     . LEU E  1 7   ? 105.721 178.619 219.832 1.00 48.54  ? 7   LEU E HA     1 
ATOM   26650 H  HB2    . LEU E  1 7   ? 102.993 178.984 220.322 1.00 50.78  ? 7   LEU E HB2    1 
ATOM   26651 H  HB3    . LEU E  1 7   ? 103.656 177.844 219.447 1.00 48.33  ? 7   LEU E HB3    1 
ATOM   26652 H  HG     . LEU E  1 7   ? 103.727 177.927 222.235 1.00 52.98  ? 7   LEU E HG     1 
ATOM   26653 H  HD11   . LEU E  1 7   ? 102.271 176.143 222.339 1.00 54.58  ? 7   LEU E HD11   1 
ATOM   26654 H  HD12   . LEU E  1 7   ? 101.574 177.400 221.660 1.00 55.51  ? 7   LEU E HD12   1 
ATOM   26655 H  HD13   . LEU E  1 7   ? 102.095 176.203 220.768 1.00 52.55  ? 7   LEU E HD13   1 
ATOM   26656 H  HD21   . LEU E  1 7   ? 104.667 175.851 220.636 1.00 55.97  ? 7   LEU E HD21   1 
ATOM   26657 H  HD22   . LEU E  1 7   ? 104.621 175.810 222.221 1.00 56.29  ? 7   LEU E HD22   1 
ATOM   26658 H  HD23   . LEU E  1 7   ? 105.578 176.839 221.475 1.00 56.27  ? 7   LEU E HD23   1 
ATOM   26659 N  N      . GLN E  1 8   ? 105.345 180.303 218.102 1.00 50.69  ? 8   GLN E N      1 
ATOM   26660 C  CA     . GLN E  1 8   ? 105.143 181.328 217.097 1.00 47.24  ? 8   GLN E CA     1 
ATOM   26661 C  C      . GLN E  1 8   ? 104.073 180.876 216.111 1.00 54.23  ? 8   GLN E C      1 
ATOM   26662 O  O      . GLN E  1 8   ? 103.549 179.764 216.183 1.00 63.15  ? 8   GLN E O      1 
ATOM   26663 C  CB     . GLN E  1 8   ? 106.445 181.627 216.365 1.00 48.85  ? 8   GLN E CB     1 
ATOM   26664 C  CG     . GLN E  1 8   ? 107.649 181.781 217.253 1.00 46.46  ? 8   GLN E CG     1 
ATOM   26665 C  CD     . GLN E  1 8   ? 107.591 183.016 218.098 1.00 47.82  ? 8   GLN E CD     1 
ATOM   26666 O  OE1    . GLN E  1 8   ? 106.647 183.796 218.020 1.00 50.86  ? 8   GLN E OE1    1 
ATOM   26667 N  NE2    . GLN E  1 8   ? 108.607 183.201 218.921 1.00 54.79  ? 8   GLN E NE2    1 
ATOM   26668 H  H      . GLN E  1 8   ? 105.830 179.649 217.832 1.00 52.54  ? 8   GLN E H      1 
ATOM   26669 H  HA     . GLN E  1 8   ? 104.847 182.141 217.524 1.00 48.14  ? 8   GLN E HA     1 
ATOM   26670 H  HB2    . GLN E  1 8   ? 106.618 180.907 215.744 1.00 49.73  ? 8   GLN E HB2    1 
ATOM   26671 H  HB3    . GLN E  1 8   ? 106.335 182.454 215.880 1.00 49.62  ? 8   GLN E HB3    1 
ATOM   26672 H  HG2    . GLN E  1 8   ? 107.713 181.020 217.846 1.00 51.73  ? 8   GLN E HG2    1 
ATOM   26673 H  HG3    . GLN E  1 8   ? 108.444 181.842 216.704 1.00 46.55  ? 8   GLN E HG3    1 
ATOM   26674 H  HE21   . GLN E  1 8   ? 109.245 182.627 218.940 1.00 54.64  ? 8   GLN E HE21   1 
ATOM   26675 H  HE22   . GLN E  1 8   ? 108.632 183.889 219.431 1.00 55.39  ? 8   GLN E HE22   1 
ATOM   26676 N  N      . ALA E  1 9   ? 103.747 181.759 215.175 1.00 51.46  ? 9   ALA E N      1 
ATOM   26677 C  CA     . ALA E  1 9   ? 102.835 181.433 214.092 1.00 50.43  ? 9   ALA E CA     1 
ATOM   26678 C  C      . ALA E  1 9   ? 102.825 182.582 213.100 1.00 54.96  ? 9   ALA E C      1 
ATOM   26679 O  O      . ALA E  1 9   ? 102.878 183.748 213.496 1.00 59.84  ? 9   ALA E O      1 
ATOM   26680 C  CB     . ALA E  1 9   ? 101.418 181.163 214.605 1.00 51.99  ? 9   ALA E CB     1 
ATOM   26681 H  H      . ALA E  1 9   ? 104.054 182.558 215.142 1.00 53.22  ? 9   ALA E H      1 
ATOM   26682 H  HA     . ALA E  1 9   ? 103.143 180.634 213.644 1.00 51.28  ? 9   ALA E HA     1 
ATOM   26683 H  HB1    . ALA E  1 9   ? 101.146 181.871 215.199 1.00 53.17  ? 9   ALA E HB1    1 
ATOM   26684 H  HB2    . ALA E  1 9   ? 100.824 181.126 213.837 1.00 51.42  ? 9   ALA E HB2    1 
ATOM   26685 H  HB3    . ALA E  1 9   ? 101.416 180.330 215.097 1.00 52.66  ? 9   ALA E HB3    1 
ATOM   26686 N  N      . GLY E  1 10  ? 102.761 182.245 211.820 1.00 50.57  ? 10  GLY E N      1 
ATOM   26687 C  CA     . GLY E  1 10  ? 102.663 183.252 210.791 1.00 57.87  ? 10  GLY E CA     1 
ATOM   26688 C  C      . GLY E  1 10  ? 103.852 184.199 210.780 1.00 55.91  ? 10  GLY E C      1 
ATOM   26689 O  O      . GLY E  1 10  ? 104.846 184.028 211.478 1.00 55.14  ? 10  GLY E O      1 
ATOM   26690 H  H      . GLY E  1 10  ? 102.774 181.439 211.528 1.00 51.21  ? 10  GLY E H      1 
ATOM   26691 H  HA2    . GLY E  1 10  ? 102.604 182.824 209.924 1.00 57.52  ? 10  GLY E HA2    1 
ATOM   26692 H  HA3    . GLY E  1 10  ? 101.860 183.774 210.930 1.00 57.47  ? 10  GLY E HA3    1 
ATOM   26693 N  N      . GLN E  1 11  ? 103.717 185.224 209.938 1.00 55.95  ? 11  GLN E N      1 
ATOM   26694 C  CA     . GLN E  1 11  ? 104.745 186.252 209.844 1.00 54.15  ? 11  GLN E CA     1 
ATOM   26695 C  C      . GLN E  1 11  ? 104.681 187.213 211.020 1.00 50.84  ? 11  GLN E C      1 
ATOM   26696 O  O      . GLN E  1 11  ? 105.717 187.695 211.490 1.00 52.61  ? 11  GLN E O      1 
ATOM   26697 C  CB     . GLN E  1 11  ? 104.597 187.017 208.533 1.00 61.02  ? 11  GLN E CB     1 
ATOM   26698 C  CG     . GLN E  1 11  ? 105.660 188.070 208.321 1.00 61.88  ? 11  GLN E CG     1 
ATOM   26699 C  CD     . GLN E  1 11  ? 105.484 188.814 207.022 1.00 61.33  ? 11  GLN E CD     1 
ATOM   26700 O  OE1    . GLN E  1 11  ? 104.373 188.937 206.510 1.00 58.06  ? 11  GLN E OE1    1 
ATOM   26701 N  NE2    . GLN E  1 11  ? 106.583 189.311 206.476 1.00 68.87  ? 11  GLN E NE2    1 
ATOM   26702 H  H      . GLN E  1 11  ? 103.043 185.346 209.419 1.00 56.04  ? 11  GLN E H      1 
ATOM   26703 H  HA     . GLN E  1 11  ? 105.615 185.833 209.850 1.00 54.66  ? 11  GLN E HA     1 
ATOM   26704 H  HB2    . GLN E  1 11  ? 104.648 186.389 207.798 1.00 59.19  ? 11  GLN E HB2    1 
ATOM   26705 H  HB3    . GLN E  1 11  ? 103.736 187.459 208.528 1.00 58.73  ? 11  GLN E HB3    1 
ATOM   26706 H  HG2    . GLN E  1 11  ? 105.618 188.716 209.041 1.00 58.91  ? 11  GLN E HG2    1 
ATOM   26707 H  HG3    . GLN E  1 11  ? 106.529 187.643 208.310 1.00 62.03  ? 11  GLN E HG3    1 
ATOM   26708 H  HE21   . GLN E  1 11  ? 106.538 189.742 205.735 1.00 67.08  ? 11  GLN E HE21   1 
ATOM   26709 H  HE22   . GLN E  1 11  ? 107.342 189.201 206.865 1.00 66.09  ? 11  GLN E HE22   1 
ATOM   26710 N  N      . CYS E  1 12  ? 103.474 187.512 211.500 1.00 47.94  ? 12  CYS E N      1 
ATOM   26711 C  CA     . CYS E  1 12  ? 103.330 188.428 212.624 1.00 47.21  ? 12  CYS E CA     1 
ATOM   26712 C  C      . CYS E  1 12  ? 103.958 187.845 213.879 1.00 47.82  ? 12  CYS E C      1 
ATOM   26713 O  O      . CYS E  1 12  ? 104.785 188.490 214.534 1.00 46.81  ? 12  CYS E O      1 
ATOM   26714 C  CB     . CYS E  1 12  ? 101.853 188.737 212.848 1.00 50.00  ? 12  CYS E CB     1 
ATOM   26715 S  SG     . CYS E  1 12  ? 101.530 189.716 214.318 1.00 62.67  ? 12  CYS E SG     1 
ATOM   26716 H  H      . CYS E  1 12  ? 102.735 187.188 211.209 1.00 50.87  ? 12  CYS E H      1 
ATOM   26717 H  HA     . CYS E  1 12  ? 103.785 189.260 212.429 1.00 49.99  ? 12  CYS E HA     1 
ATOM   26718 H  HB2    . CYS E  1 12  ? 101.524 189.229 212.077 1.00 50.92  ? 12  CYS E HB2    1 
ATOM   26719 H  HB3    . CYS E  1 12  ? 101.371 187.902 212.934 1.00 50.54  ? 12  CYS E HB3    1 
ATOM   26720 H  HG     . CYS E  1 12  ? 102.128 190.748 214.202 1.00 59.81  ? 12  CYS E HG     1 
ATOM   26721 N  N      . GLY E  1 13  ? 103.592 186.610 214.220 1.00 48.90  ? 13  GLY E N      1 
ATOM   26722 C  CA     . GLY E  1 13  ? 104.159 185.985 215.397 1.00 43.22  ? 13  GLY E CA     1 
ATOM   26723 C  C      . GLY E  1 13  ? 105.663 185.838 215.309 1.00 45.11  ? 13  GLY E C      1 
ATOM   26724 O  O      . GLY E  1 13  ? 106.379 186.099 216.277 1.00 55.19  ? 13  GLY E O      1 
ATOM   26725 H  H      . GLY E  1 13  ? 103.025 186.125 213.798 1.00 50.79  ? 13  GLY E H      1 
ATOM   26726 H  HA2    . GLY E  1 13  ? 103.947 186.514 216.176 1.00 46.80  ? 13  GLY E HA2    1 
ATOM   26727 H  HA3    . GLY E  1 13  ? 103.770 185.108 215.508 1.00 46.62  ? 13  GLY E HA3    1 
ATOM   26728 N  N      . ASN E  1 14  ? 106.163 185.420 214.149 1.00 42.97  ? 14  ASN E N      1 
ATOM   26729 C  CA     . ASN E  1 14  ? 107.599 185.226 213.995 1.00 45.47  ? 14  ASN E CA     1 
ATOM   26730 C  C      . ASN E  1 14  ? 108.352 186.542 214.114 1.00 46.30  ? 14  ASN E C      1 
ATOM   26731 O  O      . ASN E  1 14  ? 109.470 186.577 214.639 1.00 52.05  ? 14  ASN E O      1 
ATOM   26732 C  CB     . ASN E  1 14  ? 107.894 184.552 212.661 1.00 53.88  ? 14  ASN E CB     1 
ATOM   26733 C  CG     . ASN E  1 14  ? 107.626 183.071 212.697 1.00 55.91  ? 14  ASN E CG     1 
ATOM   26734 O  OD1    . ASN E  1 14  ? 108.543 182.269 212.860 1.00 58.57  ? 14  ASN E OD1    1 
ATOM   26735 N  ND2    . ASN E  1 14  ? 106.362 182.695 212.573 1.00 53.64  ? 14  ASN E ND2    1 
ATOM   26736 H  H      . ASN E  1 14  ? 105.701 185.238 213.452 1.00 48.43  ? 14  ASN E H      1 
ATOM   26737 H  HA     . ASN E  1 14  ? 107.912 184.642 214.696 1.00 48.79  ? 14  ASN E HA     1 
ATOM   26738 H  HB2    . ASN E  1 14  ? 107.328 184.944 211.983 1.00 52.92  ? 14  ASN E HB2    1 
ATOM   26739 H  HB3    . ASN E  1 14  ? 108.828 184.687 212.445 1.00 52.10  ? 14  ASN E HB3    1 
ATOM   26740 H  HD21   . ASN E  1 14  ? 105.747 183.283 212.457 1.00 53.06  ? 14  ASN E HD21   1 
ATOM   26741 H  HD22   . ASN E  1 14  ? 106.159 181.863 212.603 1.00 53.39  ? 14  ASN E HD22   1 
ATOM   26742 N  N      . GLN E  1 15  ? 107.764 187.633 213.625 1.00 46.69  ? 15  GLN E N      1 
ATOM   26743 C  CA     . GLN E  1 15  ? 108.427 188.926 213.734 1.00 47.42  ? 15  GLN E CA     1 
ATOM   26744 C  C      . GLN E  1 15  ? 108.362 189.459 215.157 1.00 46.44  ? 15  GLN E C      1 
ATOM   26745 O  O      . GLN E  1 15  ? 109.351 189.994 215.671 1.00 48.55  ? 15  GLN E O      1 
ATOM   26746 C  CB     . GLN E  1 15  ? 107.800 189.918 212.761 1.00 57.94  ? 15  GLN E CB     1 
ATOM   26747 C  CG     . GLN E  1 15  ? 108.180 189.698 211.313 1.00 58.73  ? 15  GLN E CG     1 
ATOM   26748 C  CD     . GLN E  1 15  ? 109.664 189.862 211.071 1.00 60.89  ? 15  GLN E CD     1 
ATOM   26749 O  OE1    . GLN E  1 15  ? 110.398 190.331 211.939 1.00 68.64  ? 15  GLN E OE1    1 
ATOM   26750 N  NE2    . GLN E  1 15  ? 110.115 189.472 209.888 1.00 54.69  ? 15  GLN E NE2    1 
ATOM   26751 H  H      . GLN E  1 15  ? 106.995 187.653 213.244 1.00 49.26  ? 15  GLN E H      1 
ATOM   26752 H  HA     . GLN E  1 15  ? 109.360 188.819 213.506 1.00 50.01  ? 15  GLN E HA     1 
ATOM   26753 H  HB2    . GLN E  1 15  ? 106.838 189.841 212.824 1.00 53.94  ? 15  GLN E HB2    1 
ATOM   26754 H  HB3    . GLN E  1 15  ? 108.080 190.812 213.005 1.00 55.91  ? 15  GLN E HB3    1 
ATOM   26755 H  HG2    . GLN E  1 15  ? 107.926 188.802 211.050 1.00 55.46  ? 15  GLN E HG2    1 
ATOM   26756 H  HG3    . GLN E  1 15  ? 107.717 190.348 210.764 1.00 56.42  ? 15  GLN E HG3    1 
ATOM   26757 H  HE21   . GLN E  1 15  ? 109.570 189.148 209.308 1.00 56.85  ? 15  GLN E HE21   1 
ATOM   26758 H  HE22   . GLN E  1 15  ? 110.951 189.544 209.703 1.00 55.82  ? 15  GLN E HE22   1 
ATOM   26759 N  N      . ILE E  1 16  ? 107.205 189.331 215.806 1.00 46.05  ? 16  ILE E N      1 
ATOM   26760 C  CA     . ILE E  1 16  ? 107.096 189.731 217.205 1.00 43.91  ? 16  ILE E CA     1 
ATOM   26761 C  C      . ILE E  1 16  ? 108.001 188.868 218.070 1.00 44.29  ? 16  ILE E C      1 
ATOM   26762 O  O      . ILE E  1 16  ? 108.750 189.372 218.915 1.00 45.82  ? 16  ILE E O      1 
ATOM   26763 C  CB     . ILE E  1 16  ? 105.635 189.654 217.675 1.00 42.01  ? 16  ILE E CB     1 
ATOM   26764 C  CG1    . ILE E  1 16  ? 104.773 190.653 216.912 1.00 39.52  ? 16  ILE E CG1    1 
ATOM   26765 C  CG2    . ILE E  1 16  ? 105.562 189.932 219.144 1.00 44.74  ? 16  ILE E CG2    1 
ATOM   26766 C  CD1    . ILE E  1 16  ? 103.294 190.487 217.134 1.00 37.71  ? 16  ILE E CD1    1 
ATOM   26767 H  H      . ILE E  1 16  ? 106.480 189.028 215.462 1.00 46.39  ? 16  ILE E H      1 
ATOM   26768 H  HA     . ILE E  1 16  ? 107.387 190.648 217.292 1.00 43.75  ? 16  ILE E HA     1 
ATOM   26769 H  HB     . ILE E  1 16  ? 105.300 188.763 217.512 1.00 44.16  ? 16  ILE E HB     1 
ATOM   26770 H  HG12   . ILE E  1 16  ? 105.015 191.545 217.196 1.00 40.31  ? 16  ILE E HG12   1 
ATOM   26771 H  HG13   . ILE E  1 16  ? 104.943 190.550 215.966 1.00 43.65  ? 16  ILE E HG13   1 
ATOM   26772 H  HG21   . ILE E  1 16  ? 104.647 190.127 219.388 1.00 44.39  ? 16  ILE E HG21   1 
ATOM   26773 H  HG22   . ILE E  1 16  ? 105.875 189.155 219.627 1.00 43.14  ? 16  ILE E HG22   1 
ATOM   26774 H  HG23   . ILE E  1 16  ? 106.126 190.695 219.335 1.00 45.26  ? 16  ILE E HG23   1 
ATOM   26775 H  HD11   . ILE E  1 16  ? 102.820 191.083 216.538 1.00 40.56  ? 16  ILE E HD11   1 
ATOM   26776 H  HD12   . ILE E  1 16  ? 103.050 189.570 216.949 1.00 40.67  ? 16  ILE E HD12   1 
ATOM   26777 H  HD13   . ILE E  1 16  ? 103.080 190.705 218.051 1.00 38.53  ? 16  ILE E HD13   1 
ATOM   26778 N  N      . GLY E  1 17  ? 107.954 187.552 217.864 1.00 46.31  ? 17  GLY E N      1 
ATOM   26779 C  CA     . GLY E  1 17  ? 108.738 186.662 218.694 1.00 41.03  ? 17  GLY E CA     1 
ATOM   26780 C  C      . GLY E  1 17  ? 110.226 186.923 218.599 1.00 38.97  ? 17  GLY E C      1 
ATOM   26781 O  O      . GLY E  1 17  ? 110.960 186.732 219.569 1.00 49.40  ? 17  GLY E O      1 
ATOM   26782 H  H      . GLY E  1 17  ? 107.484 187.147 217.267 1.00 47.62  ? 17  GLY E H      1 
ATOM   26783 H  HA2    . GLY E  1 17  ? 108.472 186.747 219.616 1.00 44.97  ? 17  GLY E HA2    1 
ATOM   26784 H  HA3    . GLY E  1 17  ? 108.574 185.748 218.417 1.00 45.20  ? 17  GLY E HA3    1 
ATOM   26785 N  N      . ALA E  1 18  ? 110.712 187.230 217.400 1.00 40.69  ? 18  ALA E N      1 
ATOM   26786 C  CA     . ALA E  1 18  ? 112.137 187.472 217.238 1.00 39.42  ? 18  ALA E CA     1 
ATOM   26787 C  C      . ALA E  1 18  ? 112.579 188.669 218.053 1.00 43.70  ? 18  ALA E C      1 
ATOM   26788 O  O      . ALA E  1 18  ? 113.727 188.727 218.505 1.00 45.17  ? 18  ALA E O      1 
ATOM   26789 C  CB     . ALA E  1 18  ? 112.475 187.680 215.767 1.00 46.26  ? 18  ALA E CB     1 
ATOM   26790 H  H      . ALA E  1 18  ? 110.252 187.297 216.683 1.00 45.03  ? 18  ALA E H      1 
ATOM   26791 H  HA     . ALA E  1 18  ? 112.629 186.707 217.554 1.00 39.98  ? 18  ALA E HA     1 
ATOM   26792 H  HB1    . ALA E  1 18  ? 112.221 186.887 215.273 1.00 45.81  ? 18  ALA E HB1    1 
ATOM   26793 H  HB2    . ALA E  1 18  ? 111.983 188.446 215.438 1.00 44.83  ? 18  ALA E HB2    1 
ATOM   26794 H  HB3    . ALA E  1 18  ? 113.428 187.834 215.683 1.00 44.76  ? 18  ALA E HB3    1 
ATOM   26795 N  N      . LYS E  1 19  ? 111.685 189.635 218.244 1.00 49.68  ? 19  LYS E N      1 
ATOM   26796 C  CA     . LYS E  1 19  ? 112.019 190.796 219.051 1.00 50.37  ? 19  LYS E CA     1 
ATOM   26797 C  C      . LYS E  1 19  ? 111.878 190.483 220.531 1.00 51.33  ? 19  LYS E C      1 
ATOM   26798 O  O      . LYS E  1 19  ? 112.659 190.974 221.352 1.00 52.27  ? 19  LYS E O      1 
ATOM   26799 C  CB     . LYS E  1 19  ? 111.132 191.969 218.645 1.00 51.16  ? 19  LYS E CB     1 
ATOM   26800 C  CG     . LYS E  1 19  ? 111.729 193.330 218.926 1.00 57.40  ? 19  LYS E CG     1 
ATOM   26801 C  CD     . LYS E  1 19  ? 112.831 193.662 217.944 1.00 63.27  ? 19  LYS E CD     1 
ATOM   26802 C  CE     . LYS E  1 19  ? 113.525 194.955 218.306 1.00 68.71  ? 19  LYS E CE     1 
ATOM   26803 N  NZ     . LYS E  1 19  ? 114.660 195.225 217.391 1.00 73.39  ? 19  LYS E NZ     1 
ATOM   26804 H  H      . LYS E  1 19  ? 110.878 189.635 217.941 1.00 48.25  ? 19  LYS E H      1 
ATOM   26805 H  HA     . LYS E  1 19  ? 112.940 191.041 218.886 1.00 50.70  ? 19  LYS E HA     1 
ATOM   26806 H  HB2    . LYS E  1 19  ? 110.982 191.904 217.688 1.00 50.21  ? 19  LYS E HB2    1 
ATOM   26807 H  HB3    . LYS E  1 19  ? 110.292 191.904 219.121 1.00 50.24  ? 19  LYS E HB3    1 
ATOM   26808 H  HG2    . LYS E  1 19  ? 111.039 194.005 218.846 1.00 57.93  ? 19  LYS E HG2    1 
ATOM   26809 H  HG3    . LYS E  1 19  ? 112.110 193.336 219.815 1.00 56.57  ? 19  LYS E HG3    1 
ATOM   26810 H  HD2    . LYS E  1 19  ? 113.490 192.955 217.947 1.00 60.59  ? 19  LYS E HD2    1 
ATOM   26811 H  HD3    . LYS E  1 19  ? 112.451 193.761 217.059 1.00 60.86  ? 19  LYS E HD3    1 
ATOM   26812 H  HE2    . LYS E  1 19  ? 112.897 195.689 218.229 1.00 68.27  ? 19  LYS E HE2    1 
ATOM   26813 H  HE3    . LYS E  1 19  ? 113.864 194.898 219.213 1.00 65.16  ? 19  LYS E HE3    1 
ATOM   26814 H  HZ1    . LYS E  1 19  ? 115.188 194.510 217.345 1.00 72.17  ? 19  LYS E HZ1    1 
ATOM   26815 H  HZ2    . LYS E  1 19  ? 114.340 195.421 216.583 1.00 70.50  ? 19  LYS E HZ2    1 
ATOM   26816 H  HZ3    . LYS E  1 19  ? 115.143 195.909 217.683 1.00 72.68  ? 19  LYS E HZ3    1 
ATOM   26817 N  N      . PHE E  1 20  ? 110.898 189.650 220.887 1.00 50.15  ? 20  PHE E N      1 
ATOM   26818 C  CA     . PHE E  1 20  ? 110.723 189.282 222.285 1.00 39.93  ? 20  PHE E CA     1 
ATOM   26819 C  C      . PHE E  1 20  ? 111.951 188.560 222.813 1.00 37.78  ? 20  PHE E C      1 
ATOM   26820 O  O      . PHE E  1 20  ? 112.382 188.795 223.947 1.00 46.51  ? 20  PHE E O      1 
ATOM   26821 C  CB     . PHE E  1 20  ? 109.472 188.426 222.434 1.00 36.79  ? 20  PHE E CB     1 
ATOM   26822 C  CG     . PHE E  1 20  ? 109.373 187.721 223.740 1.00 42.20  ? 20  PHE E CG     1 
ATOM   26823 C  CD1    . PHE E  1 20  ? 109.042 188.403 224.892 1.00 49.02  ? 20  PHE E CD1    1 
ATOM   26824 C  CD2    . PHE E  1 20  ? 109.591 186.365 223.813 1.00 47.14  ? 20  PHE E CD2    1 
ATOM   26825 C  CE1    . PHE E  1 20  ? 108.944 187.741 226.094 1.00 47.05  ? 20  PHE E CE1    1 
ATOM   26826 C  CE2    . PHE E  1 20  ? 109.495 185.701 225.009 1.00 40.17  ? 20  PHE E CE2    1 
ATOM   26827 C  CZ     . PHE E  1 20  ? 109.169 186.389 226.149 1.00 41.96  ? 20  PHE E CZ     1 
ATOM   26828 H  H      . PHE E  1 20  ? 110.327 189.304 220.348 1.00 47.31  ? 20  PHE E H      1 
ATOM   26829 H  HA     . PHE E  1 20  ? 110.609 190.079 222.811 1.00 43.68  ? 20  PHE E HA     1 
ATOM   26830 H  HB2    . PHE E  1 20  ? 108.694 188.993 222.346 1.00 41.71  ? 20  PHE E HB2    1 
ATOM   26831 H  HB3    . PHE E  1 20  ? 109.469 187.756 221.740 1.00 41.39  ? 20  PHE E HB3    1 
ATOM   26832 H  HD1    . PHE E  1 20  ? 108.887 189.318 224.856 1.00 47.21  ? 20  PHE E HD1    1 
ATOM   26833 H  HD2    . PHE E  1 20  ? 109.811 185.898 223.040 1.00 48.11  ? 20  PHE E HD2    1 
ATOM   26834 H  HE1    . PHE E  1 20  ? 108.724 188.208 226.867 1.00 46.05  ? 20  PHE E HE1    1 
ATOM   26835 H  HE2    . PHE E  1 20  ? 109.648 184.787 225.044 1.00 43.87  ? 20  PHE E HE2    1 
ATOM   26836 H  HZ     . PHE E  1 20  ? 109.106 185.941 226.958 1.00 44.98  ? 20  PHE E HZ     1 
ATOM   26837 N  N      . TRP E  1 21  ? 112.537 187.683 222.002 1.00 41.21  ? 21  TRP E N      1 
ATOM   26838 C  CA     . TRP E  1 21  ? 113.702 186.926 222.427 1.00 43.43  ? 21  TRP E CA     1 
ATOM   26839 C  C      . TRP E  1 21  ? 114.976 187.759 222.435 1.00 47.82  ? 21  TRP E C      1 
ATOM   26840 O  O      . TRP E  1 21  ? 115.971 187.241 222.952 1.00 55.16  ? 21  TRP E O      1 
ATOM   26841 C  CB     . TRP E  1 21  ? 113.871 185.708 221.523 1.00 36.86  ? 21  TRP E CB     1 
ATOM   26842 C  CG     . TRP E  1 21  ? 112.856 184.667 221.810 1.00 36.50  ? 21  TRP E CG     1 
ATOM   26843 C  CD1    . TRP E  1 21  ? 111.823 184.306 221.013 1.00 36.89  ? 21  TRP E CD1    1 
ATOM   26844 C  CD2    . TRP E  1 21  ? 112.745 183.876 222.996 1.00 39.79  ? 21  TRP E CD2    1 
ATOM   26845 N  NE1    . TRP E  1 21  ? 111.072 183.331 221.615 1.00 39.40  ? 21  TRP E NE1    1 
ATOM   26846 C  CE2    . TRP E  1 21  ? 111.621 183.047 222.838 1.00 37.96  ? 21  TRP E CE2    1 
ATOM   26847 C  CE3    . TRP E  1 21  ? 113.490 183.784 224.172 1.00 43.02  ? 21  TRP E CE3    1 
ATOM   26848 C  CZ2    . TRP E  1 21  ? 111.225 182.139 223.810 1.00 39.40  ? 21  TRP E CZ2    1 
ATOM   26849 C  CZ3    . TRP E  1 21  ? 113.097 182.885 225.132 1.00 45.17  ? 21  TRP E CZ3    1 
ATOM   26850 C  CH2    . TRP E  1 21  ? 111.976 182.072 224.948 1.00 45.98  ? 21  TRP E CH2    1 
ATOM   26851 H  H      . TRP E  1 21  ? 112.268 187.485 221.214 1.00 43.28  ? 21  TRP E H      1 
ATOM   26852 H  HA     . TRP E  1 21  ? 113.548 186.609 223.319 1.00 43.87  ? 21  TRP E HA     1 
ATOM   26853 H  HB2    . TRP E  1 21  ? 113.649 186.051 220.650 1.00 40.15  ? 21  TRP E HB2    1 
ATOM   26854 H  HB3    . TRP E  1 21  ? 114.767 185.345 221.577 1.00 40.47  ? 21  TRP E HB3    1 
ATOM   26855 H  HD1    . TRP E  1 21  ? 111.664 184.659 220.175 1.00 41.07  ? 21  TRP E HD1    1 
ATOM   26856 H  HE1    . TRP E  1 21  ? 110.366 182.966 221.282 1.00 42.86  ? 21  TRP E HE1    1 
ATOM   26857 H  HE3    . TRP E  1 21  ? 114.237 184.318 224.303 1.00 42.47  ? 21  TRP E HE3    1 
ATOM   26858 H  HZ2    . TRP E  1 21  ? 110.480 181.597 223.690 1.00 43.44  ? 21  TRP E HZ2    1 
ATOM   26859 H  HZ3    . TRP E  1 21  ? 113.590 182.818 225.916 1.00 44.48  ? 21  TRP E HZ3    1 
ATOM   26860 H  HH2    . TRP E  1 21  ? 111.734 181.472 225.615 1.00 45.30  ? 21  TRP E HH2    1 
ATOM   26861 N  N      . GLU E  1 22  ? 114.984 188.892 221.741 1.00 46.82  ? 22  GLU E N      1 
ATOM   26862 C  CA     . GLU E  1 22  ? 116.089 189.837 221.815 1.00 51.62  ? 22  GLU E CA     1 
ATOM   26863 C  C      . GLU E  1 22  ? 116.012 190.654 223.092 1.00 53.04  ? 22  GLU E C      1 
ATOM   26864 O  O      . GLU E  1 22  ? 117.043 190.986 223.684 1.00 54.71  ? 22  GLU E O      1 
ATOM   26865 C  CB     . GLU E  1 22  ? 116.074 190.750 220.595 1.00 57.25  ? 22  GLU E CB     1 
ATOM   26866 C  CG     . GLU E  1 22  ? 117.195 191.757 220.580 1.00 62.65  ? 22  GLU E CG     1 
ATOM   26867 C  CD     . GLU E  1 22  ? 117.258 192.545 219.287 1.00 70.63  ? 22  GLU E CD     1 
ATOM   26868 O  OE1    . GLU E  1 22  ? 116.418 192.301 218.396 1.00 66.76  ? 22  GLU E OE1    1 
ATOM   26869 O  OE2    . GLU E  1 22  ? 118.152 193.410 219.162 1.00 80.65  ? 22  GLU E OE2    1 
ATOM   26870 H  H      . GLU E  1 22  ? 114.355 189.130 221.211 1.00 47.99  ? 22  GLU E H      1 
ATOM   26871 H  HA     . GLU E  1 22  ? 116.923 189.347 221.816 1.00 51.48  ? 22  GLU E HA     1 
ATOM   26872 H  HB2    . GLU E  1 22  ? 116.140 190.214 219.791 1.00 55.79  ? 22  GLU E HB2    1 
ATOM   26873 H  HB3    . GLU E  1 22  ? 115.236 191.236 220.588 1.00 56.15  ? 22  GLU E HB3    1 
ATOM   26874 H  HG2    . GLU E  1 22  ? 117.064 192.384 221.306 1.00 61.74  ? 22  GLU E HG2    1 
ATOM   26875 H  HG3    . GLU E  1 22  ? 118.035 191.288 220.693 1.00 61.97  ? 22  GLU E HG3    1 
ATOM   26876 N  N      . VAL E  1 23  ? 114.795 190.993 223.517 1.00 52.59  ? 23  VAL E N      1 
ATOM   26877 C  CA     . VAL E  1 23  ? 114.622 191.736 224.759 1.00 49.61  ? 23  VAL E CA     1 
ATOM   26878 C  C      . VAL E  1 23  ? 114.902 190.839 225.955 1.00 50.36  ? 23  VAL E C      1 
ATOM   26879 O  O      . VAL E  1 23  ? 115.657 191.203 226.863 1.00 53.61  ? 23  VAL E O      1 
ATOM   26880 C  CB     . VAL E  1 23  ? 113.206 192.333 224.824 1.00 47.72  ? 23  VAL E CB     1 
ATOM   26881 C  CG1    . VAL E  1 23  ? 112.958 192.946 226.180 1.00 51.61  ? 23  VAL E CG1    1 
ATOM   26882 C  CG2    . VAL E  1 23  ? 113.024 193.359 223.728 1.00 55.97  ? 23  VAL E CG2    1 
ATOM   26883 H  H      . VAL E  1 23  ? 114.065 190.799 223.111 1.00 50.41  ? 23  VAL E H      1 
ATOM   26884 H  HA     . VAL E  1 23  ? 115.257 192.462 224.778 1.00 50.60  ? 23  VAL E HA     1 
ATOM   26885 H  HB     . VAL E  1 23  ? 112.558 191.627 224.690 1.00 47.53  ? 23  VAL E HB     1 
ATOM   26886 H  HG11   . VAL E  1 23  ? 112.165 193.499 226.137 1.00 50.98  ? 23  VAL E HG11   1 
ATOM   26887 H  HG12   . VAL E  1 23  ? 112.827 192.238 226.826 1.00 52.68  ? 23  VAL E HG12   1 
ATOM   26888 H  HG13   . VAL E  1 23  ? 113.727 193.484 226.424 1.00 52.38  ? 23  VAL E HG13   1 
ATOM   26889 H  HG21   . VAL E  1 23  ? 112.390 193.018 223.079 1.00 52.92  ? 23  VAL E HG21   1 
ATOM   26890 H  HG22   . VAL E  1 23  ? 113.880 193.517 223.303 1.00 54.02  ? 23  VAL E HG22   1 
ATOM   26891 H  HG23   . VAL E  1 23  ? 112.692 194.181 224.115 1.00 55.59  ? 23  VAL E HG23   1 
ATOM   26892 N  N      . ILE E  1 24  ? 114.303 189.649 225.967 1.00 52.01  ? 24  ILE E N      1 
ATOM   26893 C  CA     . ILE E  1 24  ? 114.505 188.725 227.076 1.00 46.18  ? 24  ILE E CA     1 
ATOM   26894 C  C      . ILE E  1 24  ? 115.979 188.396 227.231 1.00 47.96  ? 24  ILE E C      1 
ATOM   26895 O  O      . ILE E  1 24  ? 116.509 188.347 228.346 1.00 51.65  ? 24  ILE E O      1 
ATOM   26896 C  CB     . ILE E  1 24  ? 113.672 187.454 226.860 1.00 45.00  ? 24  ILE E CB     1 
ATOM   26897 C  CG1    . ILE E  1 24  ? 112.187 187.746 227.026 1.00 44.97  ? 24  ILE E CG1    1 
ATOM   26898 C  CG2    . ILE E  1 24  ? 114.089 186.406 227.825 1.00 47.80  ? 24  ILE E CG2    1 
ATOM   26899 C  CD1    . ILE E  1 24  ? 111.761 187.954 228.440 1.00 51.12  ? 24  ILE E CD1    1 
ATOM   26900 H  H      . ILE E  1 24  ? 113.778 189.359 225.356 1.00 50.58  ? 24  ILE E H      1 
ATOM   26901 H  HA     . ILE E  1 24  ? 114.209 189.144 227.893 1.00 47.25  ? 24  ILE E HA     1 
ATOM   26902 H  HB     . ILE E  1 24  ? 113.826 187.132 225.963 1.00 45.19  ? 24  ILE E HB     1 
ATOM   26903 H  HG12   . ILE E  1 24  ? 111.970 188.548 226.533 1.00 45.82  ? 24  ILE E HG12   1 
ATOM   26904 H  HG13   . ILE E  1 24  ? 111.688 186.996 226.677 1.00 44.13  ? 24  ILE E HG13   1 
ATOM   26905 H  HG21   . ILE E  1 24  ? 113.372 185.762 227.914 1.00 46.42  ? 24  ILE E HG21   1 
ATOM   26906 H  HG22   . ILE E  1 24  ? 114.264 186.832 228.675 1.00 48.30  ? 24  ILE E HG22   1 
ATOM   26907 H  HG23   . ILE E  1 24  ? 114.893 185.982 227.493 1.00 48.45  ? 24  ILE E HG23   1 
ATOM   26908 H  HD11   . ILE E  1 24  ? 110.850 188.282 228.442 1.00 49.94  ? 24  ILE E HD11   1 
ATOM   26909 H  HD12   . ILE E  1 24  ? 111.808 187.110 228.914 1.00 48.49  ? 24  ILE E HD12   1 
ATOM   26910 H  HD13   . ILE E  1 24  ? 112.349 188.602 228.854 1.00 51.52  ? 24  ILE E HD13   1 
ATOM   26911 N  N      . SER E  1 25  ? 116.653 188.113 226.121 1.00 49.61  ? 25  SER E N      1 
ATOM   26912 C  CA     . SER E  1 25  ? 118.076 187.822 226.177 1.00 49.01  ? 25  SER E CA     1 
ATOM   26913 C  C      . SER E  1 25  ? 118.876 189.004 226.690 1.00 52.21  ? 25  SER E C      1 
ATOM   26914 O  O      . SER E  1 25  ? 119.985 188.816 227.199 1.00 55.62  ? 25  SER E O      1 
ATOM   26915 C  CB     . SER E  1 25  ? 118.578 187.423 224.794 1.00 52.73  ? 25  SER E CB     1 
ATOM   26916 O  OG     . SER E  1 25  ? 117.687 186.512 224.179 1.00 51.15  ? 25  SER E OG     1 
ATOM   26917 H  H      . SER E  1 25  ? 116.313 188.070 225.338 1.00 49.73  ? 25  SER E H      1 
ATOM   26918 H  HA     . SER E  1 25  ? 118.223 187.080 226.776 1.00 49.31  ? 25  SER E HA     1 
ATOM   26919 H  HB2    . SER E  1 25  ? 118.647 188.217 224.247 1.00 52.96  ? 25  SER E HB2    1 
ATOM   26920 H  HB3    . SER E  1 25  ? 119.448 187.009 224.881 1.00 51.40  ? 25  SER E HB3    1 
ATOM   26921 H  HG     . SER E  1 25  ? 117.869 186.445 223.364 1.00 51.46  ? 25  SER E HG     1 
ATOM   26922 N  N      . ASP E  1 26  ? 118.347 190.218 226.556 1.00 55.77  ? 26  ASP E N      1 
ATOM   26923 C  CA     . ASP E  1 26  ? 119.086 191.395 226.993 1.00 60.17  ? 26  ASP E CA     1 
ATOM   26924 C  C      . ASP E  1 26  ? 119.068 191.523 228.509 1.00 58.69  ? 26  ASP E C      1 
ATOM   26925 O  O      . ASP E  1 26  ? 120.091 191.851 229.122 1.00 62.37  ? 26  ASP E O      1 
ATOM   26926 C  CB     . ASP E  1 26  ? 118.500 192.645 226.343 1.00 68.68  ? 26  ASP E CB     1 
ATOM   26927 C  CG     . ASP E  1 26  ? 119.557 193.673 225.989 1.00 83.51  ? 26  ASP E CG     1 
ATOM   26928 O  OD1    . ASP E  1 26  ? 120.758 193.398 226.192 1.00 84.28  ? 26  ASP E OD1    1 
ATOM   26929 O  OD2    . ASP E  1 26  ? 119.185 194.760 225.501 1.00 89.74  ? 26  ASP E OD2    1 
ATOM   26930 H  H      . ASP E  1 26  ? 117.570 190.383 226.229 1.00 55.75  ? 26  ASP E H      1 
ATOM   26931 H  HA     . ASP E  1 26  ? 120.007 191.299 226.712 1.00 61.45  ? 26  ASP E HA     1 
ATOM   26932 H  HB2    . ASP E  1 26  ? 118.036 192.389 225.531 1.00 63.38  ? 26  ASP E HB2    1 
ATOM   26933 H  HB3    . ASP E  1 26  ? 117.880 193.055 226.964 1.00 65.89  ? 26  ASP E HB3    1 
ATOM   26934 N  N      . GLU E  1 27  ? 117.918 191.269 229.131 1.00 56.65  ? 27  GLU E N      1 
ATOM   26935 C  CA     . GLU E  1 27  ? 117.798 191.386 230.575 1.00 57.15  ? 27  GLU E CA     1 
ATOM   26936 C  C      . GLU E  1 27  ? 118.358 190.182 231.315 1.00 55.17  ? 27  GLU E C      1 
ATOM   26937 O  O      . GLU E  1 27  ? 118.468 190.230 232.544 1.00 60.48  ? 27  GLU E O      1 
ATOM   26938 C  CB     . GLU E  1 27  ? 116.334 191.598 230.967 1.00 57.60  ? 27  GLU E CB     1 
ATOM   26939 C  CG     . GLU E  1 27  ? 115.403 190.483 230.574 1.00 54.48  ? 27  GLU E CG     1 
ATOM   26940 C  CD     . GLU E  1 27  ? 113.951 190.830 230.831 1.00 54.88  ? 27  GLU E CD     1 
ATOM   26941 O  OE1    . GLU E  1 27  ? 113.622 192.033 230.854 1.00 58.35  ? 27  GLU E OE1    1 
ATOM   26942 O  OE2    . GLU E  1 27  ? 113.138 189.902 231.017 1.00 52.16  ? 27  GLU E OE2    1 
ATOM   26943 H  H      . GLU E  1 27  ? 117.197 191.026 228.734 1.00 56.47  ? 27  GLU E H      1 
ATOM   26944 H  HA     . GLU E  1 27  ? 118.297 192.163 230.861 1.00 58.05  ? 27  GLU E HA     1 
ATOM   26945 H  HB2    . GLU E  1 27  ? 116.281 191.689 231.929 1.00 57.11  ? 27  GLU E HB2    1 
ATOM   26946 H  HB3    . GLU E  1 27  ? 116.013 192.406 230.542 1.00 57.71  ? 27  GLU E HB3    1 
ATOM   26947 H  HG2    . GLU E  1 27  ? 115.508 190.301 229.631 1.00 54.39  ? 27  GLU E HG2    1 
ATOM   26948 H  HG3    . GLU E  1 27  ? 115.621 189.696 231.092 1.00 53.54  ? 27  GLU E HG3    1 
ATOM   26949 N  N      . HIS E  1 28  ? 118.710 189.113 230.606 1.00 50.61  ? 28  HIS E N      1 
ATOM   26950 C  CA     . HIS E  1 28  ? 119.366 187.961 231.201 1.00 48.76  ? 28  HIS E CA     1 
ATOM   26951 C  C      . HIS E  1 28  ? 120.835 187.864 230.826 1.00 51.65  ? 28  HIS E C      1 
ATOM   26952 O  O      . HIS E  1 28  ? 121.484 186.873 231.173 1.00 57.32  ? 28  HIS E O      1 
ATOM   26953 C  CB     . HIS E  1 28  ? 118.648 186.677 230.793 1.00 48.66  ? 28  HIS E CB     1 
ATOM   26954 C  CG     . HIS E  1 28  ? 117.316 186.493 231.445 1.00 46.25  ? 28  HIS E CG     1 
ATOM   26955 N  ND1    . HIS E  1 28  ? 117.177 186.041 232.738 1.00 42.76  ? 28  HIS E ND1    1 
ATOM   26956 C  CD2    . HIS E  1 28  ? 116.061 186.686 230.978 1.00 49.02  ? 28  HIS E CD2    1 
ATOM   26957 C  CE1    . HIS E  1 28  ? 115.894 185.969 233.041 1.00 43.31  ? 28  HIS E CE1    1 
ATOM   26958 N  NE2    . HIS E  1 28  ? 115.195 186.365 231.994 1.00 45.95  ? 28  HIS E NE2    1 
ATOM   26959 H  H      . HIS E  1 28  ? 118.577 189.031 229.764 1.00 52.73  ? 28  HIS E H      1 
ATOM   26960 H  HA     . HIS E  1 28  ? 119.310 188.033 232.159 1.00 50.05  ? 28  HIS E HA     1 
ATOM   26961 H  HB2    . HIS E  1 28  ? 118.508 186.696 229.839 1.00 50.38  ? 28  HIS E HB2    1 
ATOM   26962 H  HB3    . HIS E  1 28  ? 119.203 185.923 231.030 1.00 49.43  ? 28  HIS E HB3    1 
ATOM   26963 H  HD1    . HIS E  1 28  ? 117.823 185.844 233.266 1.00 44.69  ? 28  HIS E HD1    1 
ATOM   26964 H  HD2    . HIS E  1 28  ? 115.832 186.982 230.132 1.00 49.61  ? 28  HIS E HD2    1 
ATOM   26965 H  HE1    . HIS E  1 28  ? 115.542 185.686 233.851 1.00 44.50  ? 28  HIS E HE1    1 
ATOM   26966 N  N      . GLY E  1 29  ? 121.375 188.855 230.125 1.00 51.74  ? 29  GLY E N      1 
ATOM   26967 C  CA     . GLY E  1 29  ? 122.784 188.848 229.794 1.00 55.65  ? 29  GLY E CA     1 
ATOM   26968 C  C      . GLY E  1 29  ? 123.190 187.818 228.771 1.00 61.85  ? 29  GLY E C      1 
ATOM   26969 O  O      . GLY E  1 29  ? 124.366 187.457 228.707 1.00 65.19  ? 29  GLY E O      1 
ATOM   26970 H  H      . GLY E  1 29  ? 120.946 189.535 229.832 1.00 53.50  ? 29  GLY E H      1 
ATOM   26971 H  HA2    . GLY E  1 29  ? 123.030 189.718 229.450 1.00 55.67  ? 29  GLY E HA2    1 
ATOM   26972 H  HA3    . GLY E  1 29  ? 123.296 188.685 230.600 1.00 55.40  ? 29  GLY E HA3    1 
ATOM   26973 N  N      . ILE E  1 30  ? 122.254 187.337 227.963 1.00 62.58  ? 30  ILE E N      1 
ATOM   26974 C  CA     . ILE E  1 30  ? 122.537 186.306 226.972 1.00 57.74  ? 30  ILE E CA     1 
ATOM   26975 C  C      . ILE E  1 30  ? 122.982 186.973 225.676 1.00 60.66  ? 30  ILE E C      1 
ATOM   26976 O  O      . ILE E  1 30  ? 122.230 187.742 225.069 1.00 63.60  ? 30  ILE E O      1 
ATOM   26977 C  CB     . ILE E  1 30  ? 121.310 185.412 226.740 1.00 52.51  ? 30  ILE E CB     1 
ATOM   26978 C  CG1    . ILE E  1 30  ? 120.999 184.565 227.975 1.00 52.70  ? 30  ILE E CG1    1 
ATOM   26979 C  CG2    . ILE E  1 30  ? 121.533 184.515 225.564 1.00 53.97  ? 30  ILE E CG2    1 
ATOM   26980 C  CD1    . ILE E  1 30  ? 122.136 183.684 228.435 1.00 61.91  ? 30  ILE E CD1    1 
ATOM   26981 H  H      . ILE E  1 30  ? 121.434 187.590 227.975 1.00 58.62  ? 30  ILE E H      1 
ATOM   26982 H  HA     . ILE E  1 30  ? 123.268 185.753 227.283 1.00 57.97  ? 30  ILE E HA     1 
ATOM   26983 H  HB     . ILE E  1 30  ? 120.545 185.975 226.560 1.00 54.91  ? 30  ILE E HB     1 
ATOM   26984 H  HG12   . ILE E  1 30  ? 120.764 185.151 228.710 1.00 55.39  ? 30  ILE E HG12   1 
ATOM   26985 H  HG13   . ILE E  1 30  ? 120.252 183.981 227.758 1.00 52.14  ? 30  ILE E HG13   1 
ATOM   26986 H  HG21   . ILE E  1 30  ? 122.435 184.169 225.609 1.00 55.76  ? 30  ILE E HG21   1 
ATOM   26987 H  HG22   . ILE E  1 30  ? 121.410 185.026 224.752 1.00 54.58  ? 30  ILE E HG22   1 
ATOM   26988 H  HG23   . ILE E  1 30  ? 120.891 183.791 225.605 1.00 54.01  ? 30  ILE E HG23   1 
ATOM   26989 H  HD11   . ILE E  1 30  ? 122.844 184.239 228.795 1.00 60.63  ? 30  ILE E HD11   1 
ATOM   26990 H  HD12   . ILE E  1 30  ? 122.469 183.168 227.686 1.00 62.21  ? 30  ILE E HD12   1 
ATOM   26991 H  HD13   . ILE E  1 30  ? 121.805 183.090 229.124 1.00 62.63  ? 30  ILE E HD13   1 
ATOM   26992 N  N      . ASP E  1 31  ? 124.211 186.681 225.263 1.00 67.60  ? 31  ASP E N      1 
ATOM   26993 C  CA     . ASP E  1 31  ? 124.736 187.127 223.984 1.00 69.54  ? 31  ASP E CA     1 
ATOM   26994 C  C      . ASP E  1 31  ? 123.993 186.483 222.818 1.00 68.87  ? 31  ASP E C      1 
ATOM   26995 O  O      . ASP E  1 31  ? 123.332 185.456 222.976 1.00 69.45  ? 31  ASP E O      1 
ATOM   26996 C  CB     . ASP E  1 31  ? 126.217 186.787 223.874 1.00 72.31  ? 31  ASP E CB     1 
ATOM   26997 C  CG     . ASP E  1 31  ? 127.063 187.562 224.851 1.00 81.62  ? 31  ASP E CG     1 
ATOM   26998 O  OD1    . ASP E  1 31  ? 126.617 188.642 225.288 1.00 79.71  ? 31  ASP E OD1    1 
ATOM   26999 O  OD2    . ASP E  1 31  ? 128.177 187.090 225.171 1.00 86.76  ? 31  ASP E OD2    1 
ATOM   27000 H  H      . ASP E  1 31  ? 124.785 186.278 225.750 1.00 67.54  ? 31  ASP E H      1 
ATOM   27001 H  HA     . ASP E  1 31  ? 124.648 188.082 223.915 1.00 69.93  ? 31  ASP E HA     1 
ATOM   27002 H  HB2    . ASP E  1 31  ? 126.334 185.844 224.055 1.00 72.32  ? 31  ASP E HB2    1 
ATOM   27003 H  HB3    . ASP E  1 31  ? 126.524 186.991 222.981 1.00 72.32  ? 31  ASP E HB3    1 
ATOM   27004 N  N      . PRO E  1 32  ? 124.092 187.082 221.627 1.00 68.57  ? 32  PRO E N      1 
ATOM   27005 C  CA     . PRO E  1 32  ? 123.492 186.463 220.434 1.00 65.29  ? 32  PRO E CA     1 
ATOM   27006 C  C      . PRO E  1 32  ? 124.079 185.108 220.089 1.00 69.10  ? 32  PRO E C      1 
ATOM   27007 O  O      . PRO E  1 32  ? 123.460 184.358 219.326 1.00 69.70  ? 32  PRO E O      1 
ATOM   27008 C  CB     . PRO E  1 32  ? 123.776 187.490 219.329 1.00 66.87  ? 32  PRO E CB     1 
ATOM   27009 C  CG     . PRO E  1 32  ? 124.904 188.310 219.844 1.00 67.36  ? 32  PRO E CG     1 
ATOM   27010 C  CD     . PRO E  1 32  ? 124.707 188.381 221.315 1.00 69.29  ? 32  PRO E CD     1 
ATOM   27011 H  HA     . PRO E  1 32  ? 122.534 186.375 220.545 1.00 66.78  ? 32  PRO E HA     1 
ATOM   27012 H  HB2    . PRO E  1 32  ? 124.034 187.036 218.514 1.00 67.82  ? 32  PRO E HB2    1 
ATOM   27013 H  HB3    . PRO E  1 32  ? 122.993 188.041 219.185 1.00 66.84  ? 32  PRO E HB3    1 
ATOM   27014 H  HG2    . PRO E  1 32  ? 125.745 187.878 219.632 1.00 67.10  ? 32  PRO E HG2    1 
ATOM   27015 H  HG3    . PRO E  1 32  ? 124.866 189.196 219.454 1.00 67.55  ? 32  PRO E HG3    1 
ATOM   27016 H  HD2    . PRO E  1 32  ? 125.561 188.481 221.763 1.00 69.83  ? 32  PRO E HD2    1 
ATOM   27017 H  HD3    . PRO E  1 32  ? 124.093 189.100 221.539 1.00 69.12  ? 32  PRO E HD3    1 
ATOM   27018 N  N      . THR E  1 33  ? 125.263 184.783 220.599 1.00 74.74  ? 33  THR E N      1 
ATOM   27019 C  CA     . THR E  1 33  ? 125.865 183.475 220.400 1.00 71.78  ? 33  THR E CA     1 
ATOM   27020 C  C      . THR E  1 33  ? 125.373 182.442 221.402 1.00 66.20  ? 33  THR E C      1 
ATOM   27021 O  O      . THR E  1 33  ? 125.684 181.257 221.248 1.00 65.14  ? 33  THR E O      1 
ATOM   27022 C  CB     . THR E  1 33  ? 127.389 183.581 220.496 1.00 70.59  ? 33  THR E CB     1 
ATOM   27023 O  OG1    . THR E  1 33  ? 127.757 184.006 221.812 1.00 70.41  ? 33  THR E OG1    1 
ATOM   27024 C  CG2    . THR E  1 33  ? 127.928 184.579 219.483 1.00 74.21  ? 33  THR E CG2    1 
ATOM   27025 H  H      . THR E  1 33  ? 125.744 185.316 221.070 1.00 71.89  ? 33  THR E H      1 
ATOM   27026 H  HA     . THR E  1 33  ? 125.642 183.159 219.512 1.00 71.00  ? 33  THR E HA     1 
ATOM   27027 H  HB     . THR E  1 33  ? 127.782 182.714 220.317 1.00 69.21  ? 33  THR E HB     1 
ATOM   27028 H  HG1    . THR E  1 33  ? 128.590 184.069 221.866 1.00 71.50  ? 33  THR E HG1    1 
ATOM   27029 H  HG21   . THR E  1 33  ? 128.893 184.532 219.482 1.00 72.78  ? 33  THR E HG21   1 
ATOM   27030 H  HG22   . THR E  1 33  ? 127.665 185.489 219.710 1.00 72.73  ? 33  THR E HG22   1 
ATOM   27031 H  HG23   . THR E  1 33  ? 127.608 184.358 218.595 1.00 71.45  ? 33  THR E HG23   1 
ATOM   27032 N  N      . GLY E  1 34  ? 124.619 182.860 222.416 1.00 68.69  ? 34  GLY E N      1 
ATOM   27033 C  CA     . GLY E  1 34  ? 124.085 181.976 223.424 1.00 65.78  ? 34  GLY E CA     1 
ATOM   27034 C  C      . GLY E  1 34  ? 124.824 182.011 224.744 1.00 64.21  ? 34  GLY E C      1 
ATOM   27035 O  O      . GLY E  1 34  ? 124.293 181.524 225.747 1.00 55.14  ? 34  GLY E O      1 
ATOM   27036 H  H      . GLY E  1 34  ? 124.402 183.681 222.538 1.00 68.85  ? 34  GLY E H      1 
ATOM   27037 H  HA2    . GLY E  1 34  ? 123.162 182.213 223.595 1.00 66.02  ? 34  GLY E HA2    1 
ATOM   27038 H  HA3    . GLY E  1 34  ? 124.101 181.069 223.092 1.00 65.24  ? 34  GLY E HA3    1 
ATOM   27039 N  N      . ALA E  1 35  ? 126.026 182.574 224.770 1.00 68.10  ? 35  ALA E N      1 
ATOM   27040 C  CA     . ALA E  1 35  ? 126.782 182.660 226.007 1.00 67.49  ? 35  ALA E CA     1 
ATOM   27041 C  C      . ALA E  1 35  ? 126.182 183.709 226.933 1.00 67.17  ? 35  ALA E C      1 
ATOM   27042 O  O      . ALA E  1 35  ? 125.505 184.643 226.499 1.00 70.98  ? 35  ALA E O      1 
ATOM   27043 C  CB     . ALA E  1 35  ? 128.241 182.999 225.716 1.00 70.26  ? 35  ALA E CB     1 
ATOM   27044 H  H      . ALA E  1 35  ? 126.424 182.909 224.089 1.00 68.70  ? 35  ALA E H      1 
ATOM   27045 H  HA     . ALA E  1 35  ? 126.750 181.805 226.459 1.00 67.22  ? 35  ALA E HA     1 
ATOM   27046 H  HB1    . ALA E  1 35  ? 128.618 182.304 225.156 1.00 70.00  ? 35  ALA E HB1    1 
ATOM   27047 H  HB2    . ALA E  1 35  ? 128.726 183.051 226.554 1.00 69.17  ? 35  ALA E HB2    1 
ATOM   27048 H  HB3    . ALA E  1 35  ? 128.277 183.852 225.259 1.00 69.20  ? 35  ALA E HB3    1 
ATOM   27049 N  N      . TYR E  1 36  ? 126.445 183.546 228.225 1.00 65.21  ? 36  TYR E N      1 
ATOM   27050 C  CA     . TYR E  1 36  ? 125.961 184.458 229.250 1.00 66.47  ? 36  TYR E CA     1 
ATOM   27051 C  C      . TYR E  1 36  ? 127.096 185.368 229.694 1.00 71.85  ? 36  TYR E C      1 
ATOM   27052 O  O      . TYR E  1 36  ? 128.196 184.896 229.997 1.00 71.81  ? 36  TYR E O      1 
ATOM   27053 C  CB     . TYR E  1 36  ? 125.403 183.685 230.444 1.00 63.74  ? 36  TYR E CB     1 
ATOM   27054 C  CG     . TYR E  1 36  ? 125.263 184.510 231.702 1.00 68.21  ? 36  TYR E CG     1 
ATOM   27055 C  CD1    . TYR E  1 36  ? 124.107 185.227 231.958 1.00 67.49  ? 36  TYR E CD1    1 
ATOM   27056 C  CD2    . TYR E  1 36  ? 126.297 184.583 232.626 1.00 71.46  ? 36  TYR E CD2    1 
ATOM   27057 C  CE1    . TYR E  1 36  ? 123.977 185.984 233.102 1.00 68.79  ? 36  TYR E CE1    1 
ATOM   27058 C  CE2    . TYR E  1 36  ? 126.175 185.335 233.773 1.00 69.68  ? 36  TYR E CE2    1 
ATOM   27059 C  CZ     . TYR E  1 36  ? 125.014 186.034 234.005 1.00 69.96  ? 36  TYR E CZ     1 
ATOM   27060 O  OH     . TYR E  1 36  ? 124.885 186.788 235.145 1.00 75.21  ? 36  TYR E OH     1 
ATOM   27061 H  H      . TYR E  1 36  ? 126.915 182.901 228.539 1.00 66.30  ? 36  TYR E H      1 
ATOM   27062 H  HA     . TYR E  1 36  ? 125.254 185.009 228.888 1.00 65.74  ? 36  TYR E HA     1 
ATOM   27063 H  HB2    . TYR E  1 36  ? 124.524 183.353 230.212 1.00 64.15  ? 36  TYR E HB2    1 
ATOM   27064 H  HB3    . TYR E  1 36  ? 125.995 182.944 230.638 1.00 66.76  ? 36  TYR E HB3    1 
ATOM   27065 H  HD1    . TYR E  1 36  ? 123.405 185.192 231.351 1.00 64.60  ? 36  TYR E HD1    1 
ATOM   27066 H  HD2    . TYR E  1 36  ? 127.082 184.111 232.472 1.00 70.52  ? 36  TYR E HD2    1 
ATOM   27067 H  HE1    . TYR E  1 36  ? 123.194 186.458 233.263 1.00 66.26  ? 36  TYR E HE1    1 
ATOM   27068 H  HE2    . TYR E  1 36  ? 126.873 185.372 234.385 1.00 69.15  ? 36  TYR E HE2    1 
ATOM   27069 H  HH     . TYR E  1 36  ? 124.140 187.175 235.145 1.00 71.82  ? 36  TYR E HH     1 
ATOM   27070 N  N      . HIS E  1 37  ? 126.824 186.673 229.726 1.00 74.56  ? 37  HIS E N      1 
ATOM   27071 C  CA     . HIS E  1 37  ? 127.806 187.653 230.164 1.00 77.60  ? 37  HIS E CA     1 
ATOM   27072 C  C      . HIS E  1 37  ? 127.167 188.720 231.043 1.00 82.24  ? 37  HIS E C      1 
ATOM   27073 O  O      . HIS E  1 37  ? 127.652 189.855 231.102 1.00 85.74  ? 37  HIS E O      1 
ATOM   27074 C  CB     . HIS E  1 37  ? 128.498 188.299 228.966 1.00 77.85  ? 37  HIS E CB     1 
ATOM   27075 C  CG     . HIS E  1 37  ? 129.623 187.483 228.412 1.00 82.22  ? 37  HIS E CG     1 
ATOM   27076 N  ND1    . HIS E  1 37  ? 129.717 187.154 227.078 1.00 83.66  ? 37  HIS E ND1    1 
ATOM   27077 C  CD2    . HIS E  1 37  ? 130.705 186.935 229.012 1.00 80.49  ? 37  HIS E CD2    1 
ATOM   27078 C  CE1    . HIS E  1 37  ? 130.807 186.435 226.880 1.00 86.28  ? 37  HIS E CE1    1 
ATOM   27079 N  NE2    . HIS E  1 37  ? 131.425 186.288 228.038 1.00 85.29  ? 37  HIS E NE2    1 
ATOM   27080 H  H      . HIS E  1 37  ? 126.072 187.015 229.493 1.00 71.77  ? 37  HIS E H      1 
ATOM   27081 H  HA     . HIS E  1 37  ? 128.483 187.203 230.690 1.00 75.96  ? 37  HIS E HA     1 
ATOM   27082 H  HB2    . HIS E  1 37  ? 127.843 188.416 228.262 1.00 77.47  ? 37  HIS E HB2    1 
ATOM   27083 H  HB3    . HIS E  1 37  ? 128.858 189.158 229.230 1.00 79.01  ? 37  HIS E HB3    1 
ATOM   27084 H  HD1    . HIS E  1 37  ? 129.154 187.380 226.471 1.00 82.12  ? 37  HIS E HD1    1 
ATOM   27085 H  HD2    . HIS E  1 37  ? 130.919 186.986 229.915 1.00 79.21  ? 37  HIS E HD2    1 
ATOM   27086 H  HE1    . HIS E  1 37  ? 131.091 186.092 226.065 1.00 84.84  ? 37  HIS E HE1    1 
ATOM   27087 N  N      . GLY E  1 38  ? 126.085 188.375 231.734 1.00 81.98  ? 38  GLY E N      1 
ATOM   27088 C  CA     . GLY E  1 38  ? 125.444 189.325 232.613 1.00 80.09  ? 38  GLY E CA     1 
ATOM   27089 C  C      . GLY E  1 38  ? 126.287 189.640 233.831 1.00 84.66  ? 38  GLY E C      1 
ATOM   27090 O  O      . GLY E  1 38  ? 127.216 188.917 234.190 1.00 89.09  ? 38  GLY E O      1 
ATOM   27091 H  H      . GLY E  1 38  ? 125.711 187.602 231.709 1.00 75.52  ? 38  GLY E H      1 
ATOM   27092 H  HA2    . GLY E  1 38  ? 125.277 190.150 232.133 1.00 78.46  ? 38  GLY E HA2    1 
ATOM   27093 H  HA3    . GLY E  1 38  ? 124.596 188.962 232.912 1.00 76.02  ? 38  GLY E HA3    1 
ATOM   27094 N  N      . ASP E  1 39  ? 125.947 190.753 234.479 1.00 87.98  ? 39  ASP E N      1 
ATOM   27095 C  CA     . ASP E  1 39  ? 126.648 191.178 235.686 1.00 89.04  ? 39  ASP E CA     1 
ATOM   27096 C  C      . ASP E  1 39  ? 125.945 190.677 236.941 1.00 85.27  ? 39  ASP E C      1 
ATOM   27097 O  O      . ASP E  1 39  ? 126.553 189.994 237.770 1.00 86.23  ? 39  ASP E O      1 
ATOM   27098 C  CB     . ASP E  1 39  ? 126.785 192.704 235.722 1.00 97.38  ? 39  ASP E CB     1 
ATOM   27099 C  CG     . ASP E  1 39  ? 125.525 193.422 235.278 1.00 100.04 ? 39  ASP E CG     1 
ATOM   27100 O  OD1    . ASP E  1 39  ? 124.435 192.805 235.254 1.00 97.78  ? 39  ASP E OD1    1 
ATOM   27101 O  OD2    . ASP E  1 39  ? 125.664 194.578 234.834 1.00 96.32  ? 39  ASP E OD2    1 
ATOM   27102 H  H      . ASP E  1 39  ? 125.304 191.268 234.239 1.00 89.29  ? 39  ASP E H      1 
ATOM   27103 H  HA     . ASP E  1 39  ? 127.540 190.804 235.679 1.00 88.92  ? 39  ASP E HA     1 
ATOM   27104 H  HB2    . ASP E  1 39  ? 126.987 192.985 236.627 1.00 95.74  ? 39  ASP E HB2    1 
ATOM   27105 H  HB3    . ASP E  1 39  ? 127.500 192.963 235.119 1.00 94.60  ? 39  ASP E HB3    1 
ATOM   27106 N  N      . SER E  1 40  ? 124.665 190.998 237.090 1.00 83.54  ? 40  SER E N      1 
ATOM   27107 C  CA     . SER E  1 40  ? 123.931 190.542 238.257 1.00 86.85  ? 40  SER E CA     1 
ATOM   27108 C  C      . SER E  1 40  ? 123.695 189.042 238.153 1.00 83.98  ? 40  SER E C      1 
ATOM   27109 O  O      . SER E  1 40  ? 123.347 188.532 237.084 1.00 77.08  ? 40  SER E O      1 
ATOM   27110 C  CB     . SER E  1 40  ? 122.601 191.272 238.378 1.00 82.96  ? 40  SER E CB     1 
ATOM   27111 O  OG     . SER E  1 40  ? 121.867 190.765 239.479 1.00 81.08  ? 40  SER E OG     1 
ATOM   27112 H  H      . SER E  1 40  ? 124.196 191.447 236.523 1.00 87.01  ? 40  SER E H      1 
ATOM   27113 H  HA     . SER E  1 40  ? 124.448 190.742 239.054 1.00 87.34  ? 40  SER E HA     1 
ATOM   27114 H  HB2    . SER E  1 40  ? 122.767 192.218 238.511 1.00 84.94  ? 40  SER E HB2    1 
ATOM   27115 H  HB3    . SER E  1 40  ? 122.092 191.136 237.566 1.00 84.74  ? 40  SER E HB3    1 
ATOM   27116 H  HG     . SER E  1 40  ? 121.121 191.152 239.525 1.00 81.55  ? 40  SER E HG     1 
ATOM   27117 N  N      . ASP E  1 41  ? 123.892 188.330 239.260 1.00 81.30  ? 41  ASP E N      1 
ATOM   27118 C  CA     . ASP E  1 41  ? 123.620 186.900 239.264 1.00 78.83  ? 41  ASP E CA     1 
ATOM   27119 C  C      . ASP E  1 41  ? 122.132 186.599 239.336 1.00 72.11  ? 41  ASP E C      1 
ATOM   27120 O  O      . ASP E  1 41  ? 121.730 185.464 239.064 1.00 70.33  ? 41  ASP E O      1 
ATOM   27121 C  CB     . ASP E  1 41  ? 124.335 186.233 240.436 1.00 80.54  ? 41  ASP E CB     1 
ATOM   27122 C  CG     . ASP E  1 41  ? 123.921 186.810 241.772 1.00 90.12  ? 41  ASP E CG     1 
ATOM   27123 O  OD1    . ASP E  1 41  ? 123.121 187.770 241.783 1.00 86.79  ? 41  ASP E OD1    1 
ATOM   27124 O  OD2    . ASP E  1 41  ? 124.392 186.306 242.812 1.00 94.79  ? 41  ASP E OD2    1 
ATOM   27125 H  H      . ASP E  1 41  ? 124.178 188.646 240.005 1.00 82.07  ? 41  ASP E H      1 
ATOM   27126 H  HA     . ASP E  1 41  ? 123.963 186.515 238.446 1.00 80.77  ? 41  ASP E HA     1 
ATOM   27127 H  HB2    . ASP E  1 41  ? 124.120 185.289 240.436 1.00 79.91  ? 41  ASP E HB2    1 
ATOM   27128 H  HB3    . ASP E  1 41  ? 125.291 186.357 240.336 1.00 82.56  ? 41  ASP E HB3    1 
ATOM   27129 N  N      . LEU E  1 42  ? 121.307 187.582 239.702 1.00 71.31  ? 42  LEU E N      1 
ATOM   27130 C  CA     . LEU E  1 42  ? 119.882 187.318 239.858 1.00 72.48  ? 42  LEU E CA     1 
ATOM   27131 C  C      . LEU E  1 42  ? 119.237 186.964 238.526 1.00 70.92  ? 42  LEU E C      1 
ATOM   27132 O  O      . LEU E  1 42  ? 118.357 186.098 238.463 1.00 69.87  ? 42  LEU E O      1 
ATOM   27133 C  CB     . LEU E  1 42  ? 119.185 188.521 240.480 1.00 73.74  ? 42  LEU E CB     1 
ATOM   27134 C  CG     . LEU E  1 42  ? 118.205 188.229 241.630 1.00 71.12  ? 42  LEU E CG     1 
ATOM   27135 C  CD1    . LEU E  1 42  ? 117.570 189.531 242.049 1.00 70.04  ? 42  LEU E CD1    1 
ATOM   27136 C  CD2    . LEU E  1 42  ? 117.138 187.275 241.117 1.00 69.06  ? 42  LEU E CD2    1 
ATOM   27137 H  H      . LEU E  1 42  ? 121.548 188.392 239.853 1.00 75.99  ? 42  LEU E H      1 
ATOM   27138 H  HA     . LEU E  1 42  ? 119.771 186.566 240.455 1.00 72.83  ? 42  LEU E HA     1 
ATOM   27139 H  HB2    . LEU E  1 42  ? 119.862 189.103 240.842 1.00 75.06  ? 42  LEU E HB2    1 
ATOM   27140 H  HB3    . LEU E  1 42  ? 118.708 188.994 239.791 1.00 72.96  ? 42  LEU E HB3    1 
ATOM   27141 H  HG     . LEU E  1 42  ? 118.676 187.834 242.385 1.00 70.98  ? 42  LEU E HG     1 
ATOM   27142 H  HD11   . LEU E  1 42  ? 116.968 189.335 242.785 1.00 71.41  ? 42  LEU E HD11   1 
ATOM   27143 H  HD12   . LEU E  1 42  ? 118.267 190.139 242.344 1.00 71.95  ? 42  LEU E HD12   1 
ATOM   27144 H  HD13   . LEU E  1 42  ? 117.075 189.909 241.312 1.00 71.06  ? 42  LEU E HD13   1 
ATOM   27145 H  HD21   . LEU E  1 42  ? 116.628 186.948 241.879 1.00 70.19  ? 42  LEU E HD21   1 
ATOM   27146 H  HD22   . LEU E  1 42  ? 116.551 187.741 240.512 1.00 71.14  ? 42  LEU E HD22   1 
ATOM   27147 H  HD23   . LEU E  1 42  ? 117.560 186.554 240.625 1.00 70.64  ? 42  LEU E HD23   1 
ATOM   27148 N  N      . GLN E  1 43  ? 119.656 187.625 237.449 1.00 66.54  ? 43  GLN E N      1 
ATOM   27149 C  CA     . GLN E  1 43  ? 119.111 187.331 236.131 1.00 64.81  ? 43  GLN E CA     1 
ATOM   27150 C  C      . GLN E  1 43  ? 119.419 185.920 235.658 1.00 59.71  ? 43  GLN E C      1 
ATOM   27151 O  O      . GLN E  1 43  ? 118.786 185.454 234.706 1.00 57.24  ? 43  GLN E O      1 
ATOM   27152 C  CB     . GLN E  1 43  ? 119.649 188.352 235.131 1.00 63.56  ? 43  GLN E CB     1 
ATOM   27153 C  CG     . GLN E  1 43  ? 121.116 188.210 234.841 1.00 65.57  ? 43  GLN E CG     1 
ATOM   27154 C  CD     . GLN E  1 43  ? 121.707 189.471 234.255 1.00 69.68  ? 43  GLN E CD     1 
ATOM   27155 O  OE1    . GLN E  1 43  ? 122.844 189.833 234.552 1.00 76.69  ? 43  GLN E OE1    1 
ATOM   27156 N  NE2    . GLN E  1 43  ? 120.943 190.140 233.406 1.00 63.22  ? 43  GLN E NE2    1 
ATOM   27157 H  H      . GLN E  1 43  ? 120.234 188.268 237.449 1.00 69.58  ? 43  GLN E H      1 
ATOM   27158 H  HA     . GLN E  1 43  ? 118.156 187.447 236.134 1.00 64.86  ? 43  GLN E HA     1 
ATOM   27159 H  HB2    . GLN E  1 43  ? 119.161 188.283 234.300 1.00 60.70  ? 43  GLN E HB2    1 
ATOM   27160 H  HB3    . GLN E  1 43  ? 119.519 189.238 235.497 1.00 64.61  ? 43  GLN E HB3    1 
ATOM   27161 H  HG2    . GLN E  1 43  ? 121.578 188.008 235.665 1.00 67.84  ? 43  GLN E HG2    1 
ATOM   27162 H  HG3    . GLN E  1 43  ? 121.244 187.490 234.207 1.00 64.10  ? 43  GLN E HG3    1 
ATOM   27163 H  HE21   . GLN E  1 43  ? 121.234 190.863 233.045 1.00 63.41  ? 43  GLN E HE21   1 
ATOM   27164 H  HE22   . GLN E  1 43  ? 120.155 189.852 233.222 1.00 60.46  ? 43  GLN E HE22   1 
ATOM   27165 N  N      . LEU E  1 44  ? 120.372 185.238 236.288 1.00 63.95  ? 44  LEU E N      1 
ATOM   27166 C  CA     . LEU E  1 44  ? 120.719 183.872 235.935 1.00 62.32  ? 44  LEU E CA     1 
ATOM   27167 C  C      . LEU E  1 44  ? 120.023 182.830 236.799 1.00 62.54  ? 44  LEU E C      1 
ATOM   27168 O  O      . LEU E  1 44  ? 119.944 181.667 236.392 1.00 60.75  ? 44  LEU E O      1 
ATOM   27169 C  CB     . LEU E  1 44  ? 122.234 183.684 236.046 1.00 63.27  ? 44  LEU E CB     1 
ATOM   27170 C  CG     . LEU E  1 44  ? 122.811 182.388 235.492 1.00 65.33  ? 44  LEU E CG     1 
ATOM   27171 C  CD1    . LEU E  1 44  ? 122.615 182.317 233.995 1.00 59.26  ? 44  LEU E CD1    1 
ATOM   27172 C  CD2    . LEU E  1 44  ? 124.279 182.292 235.840 1.00 68.56  ? 44  LEU E CD2    1 
ATOM   27173 H  H      . LEU E  1 44  ? 120.843 185.552 236.929 1.00 67.07  ? 44  LEU E H      1 
ATOM   27174 H  HA     . LEU E  1 44  ? 120.468 183.709 235.017 1.00 62.41  ? 44  LEU E HA     1 
ATOM   27175 H  HB2    . LEU E  1 44  ? 122.661 184.412 235.572 1.00 64.99  ? 44  LEU E HB2    1 
ATOM   27176 H  HB3    . LEU E  1 44  ? 122.474 183.729 236.982 1.00 65.31  ? 44  LEU E HB3    1 
ATOM   27177 H  HG     . LEU E  1 44  ? 122.352 181.637 235.895 1.00 66.18  ? 44  LEU E HG     1 
ATOM   27178 H  HD11   . LEU E  1 44  ? 121.671 182.204 233.806 1.00 61.25  ? 44  LEU E HD11   1 
ATOM   27179 H  HD12   . LEU E  1 44  ? 122.938 183.139 233.597 1.00 62.82  ? 44  LEU E HD12   1 
ATOM   27180 H  HD13   . LEU E  1 44  ? 123.116 181.562 233.652 1.00 61.67  ? 44  LEU E HD13   1 
ATOM   27181 H  HD21   . LEU E  1 44  ? 124.741 183.051 235.450 1.00 66.74  ? 44  LEU E HD21   1 
ATOM   27182 H  HD22   . LEU E  1 44  ? 124.634 181.466 235.479 1.00 69.18  ? 44  LEU E HD22   1 
ATOM   27183 H  HD23   . LEU E  1 44  ? 124.376 182.305 236.804 1.00 65.90  ? 44  LEU E HD23   1 
ATOM   27184 N  N      . GLU E  1 45  ? 119.515 183.217 237.971 1.00 64.48  ? 45  GLU E N      1 
ATOM   27185 C  CA     . GLU E  1 45  ? 118.926 182.241 238.881 1.00 59.49  ? 45  GLU E CA     1 
ATOM   27186 C  C      . GLU E  1 45  ? 117.703 181.573 238.270 1.00 57.65  ? 45  GLU E C      1 
ATOM   27187 O  O      . GLU E  1 45  ? 117.541 180.352 238.369 1.00 61.09  ? 45  GLU E O      1 
ATOM   27188 C  CB     . GLU E  1 45  ? 118.559 182.911 240.203 1.00 67.60  ? 45  GLU E CB     1 
ATOM   27189 C  CG     . GLU E  1 45  ? 119.750 183.452 240.967 1.00 75.63  ? 45  GLU E CG     1 
ATOM   27190 C  CD     . GLU E  1 45  ? 119.385 183.981 242.339 1.00 82.93  ? 45  GLU E CD     1 
ATOM   27191 O  OE1    . GLU E  1 45  ? 118.205 184.325 242.556 1.00 79.99  ? 45  GLU E OE1    1 
ATOM   27192 O  OE2    . GLU E  1 45  ? 120.293 184.109 243.186 1.00 80.07  ? 45  GLU E OE2    1 
ATOM   27193 H  H      . GLU E  1 45  ? 119.501 184.026 238.257 1.00 66.29  ? 45  GLU E H      1 
ATOM   27194 H  HA     . GLU E  1 45  ? 119.579 181.553 239.066 1.00 62.74  ? 45  GLU E HA     1 
ATOM   27195 H  HB2    . GLU E  1 45  ? 117.965 183.653 240.021 1.00 69.10  ? 45  GLU E HB2    1 
ATOM   27196 H  HB3    . GLU E  1 45  ? 118.109 182.266 240.767 1.00 68.39  ? 45  GLU E HB3    1 
ATOM   27197 H  HG2    . GLU E  1 45  ? 120.407 182.749 241.076 1.00 72.67  ? 45  GLU E HG2    1 
ATOM   27198 H  HG3    . GLU E  1 45  ? 120.133 184.185 240.461 1.00 72.78  ? 45  GLU E HG3    1 
ATOM   27199 N  N      . ARG E  1 46  ? 116.828 182.353 237.641 1.00 58.54  ? 46  ARG E N      1 
ATOM   27200 C  CA     . ARG E  1 46  ? 115.580 181.846 237.088 1.00 53.14  ? 46  ARG E CA     1 
ATOM   27201 C  C      . ARG E  1 46  ? 115.612 181.816 235.566 1.00 55.13  ? 46  ARG E C      1 
ATOM   27202 O  O      . ARG E  1 46  ? 114.570 181.892 234.913 1.00 58.34  ? 46  ARG E O      1 
ATOM   27203 C  CB     . ARG E  1 46  ? 114.400 182.681 237.573 1.00 58.10  ? 46  ARG E CB     1 
ATOM   27204 C  CG     . ARG E  1 46  ? 114.305 182.804 239.075 1.00 61.22  ? 46  ARG E CG     1 
ATOM   27205 C  CD     . ARG E  1 46  ? 113.839 181.520 239.704 1.00 59.22  ? 46  ARG E CD     1 
ATOM   27206 N  NE     . ARG E  1 46  ? 114.181 181.465 241.118 1.00 61.92  ? 46  ARG E NE     1 
ATOM   27207 C  CZ     . ARG E  1 46  ? 114.037 180.390 241.878 1.00 63.14  ? 46  ARG E CZ     1 
ATOM   27208 N  NH1    . ARG E  1 46  ? 113.530 179.267 241.398 1.00 63.55  ? 46  ARG E NH1    1 
ATOM   27209 N  NH2    . ARG E  1 46  ? 114.416 180.443 243.150 1.00 65.96  ? 46  ARG E NH2    1 
ATOM   27210 H  H      . ARG E  1 46  ? 116.944 183.193 237.513 1.00 60.68  ? 46  ARG E H      1 
ATOM   27211 H  HA     . ARG E  1 46  ? 115.449 180.942 237.400 1.00 55.91  ? 46  ARG E HA     1 
ATOM   27212 H  HB2    . ARG E  1 46  ? 114.468 183.571 237.202 1.00 59.01  ? 46  ARG E HB2    1 
ATOM   27213 H  HB3    . ARG E  1 46  ? 113.585 182.260 237.266 1.00 58.31  ? 46  ARG E HB3    1 
ATOM   27214 H  HG2    . ARG E  1 46  ? 115.167 183.021 239.448 1.00 62.09  ? 46  ARG E HG2    1 
ATOM   27215 H  HG3    . ARG E  1 46  ? 113.684 183.518 239.302 1.00 60.86  ? 46  ARG E HG3    1 
ATOM   27216 H  HD2    . ARG E  1 46  ? 112.876 181.451 239.619 1.00 58.91  ? 46  ARG E HD2    1 
ATOM   27217 H  HD3    . ARG E  1 46  ? 114.272 180.777 239.261 1.00 59.36  ? 46  ARG E HD3    1 
ATOM   27218 H  HE     . ARG E  1 46  ? 114.369 182.205 241.510 1.00 62.45  ? 46  ARG E HE     1 
ATOM   27219 H  HH11   . ARG E  1 46  ? 113.283 179.222 240.576 1.00 61.99  ? 46  ARG E HH11   1 
ATOM   27220 H  HH12   . ARG E  1 46  ? 113.445 178.581 241.909 1.00 64.73  ? 46  ARG E HH12   1 
ATOM   27221 H  HH21   . ARG E  1 46  ? 114.747 181.170 243.467 1.00 64.01  ? 46  ARG E HH21   1 
ATOM   27222 H  HH22   . ARG E  1 46  ? 114.328 179.753 243.655 1.00 65.20  ? 46  ARG E HH22   1 
ATOM   27223 N  N      . ILE E  1 47  ? 116.808 181.699 234.990 1.00 54.52  ? 47  ILE E N      1 
ATOM   27224 C  CA     . ILE E  1 47  ? 116.944 181.699 233.543 1.00 51.09  ? 47  ILE E CA     1 
ATOM   27225 C  C      . ILE E  1 47  ? 116.290 180.482 232.916 1.00 43.88  ? 47  ILE E C      1 
ATOM   27226 O  O      . ILE E  1 47  ? 116.069 180.457 231.703 1.00 45.25  ? 47  ILE E O      1 
ATOM   27227 C  CB     . ILE E  1 47  ? 118.431 181.776 233.169 1.00 50.11  ? 47  ILE E CB     1 
ATOM   27228 C  CG1    . ILE E  1 47  ? 118.589 182.220 231.726 1.00 47.11  ? 47  ILE E CG1    1 
ATOM   27229 C  CG2    . ILE E  1 47  ? 119.082 180.439 233.365 1.00 48.50  ? 47  ILE E CG2    1 
ATOM   27230 C  CD1    . ILE E  1 47  ? 119.972 182.666 231.401 1.00 48.21  ? 47  ILE E CD1    1 
ATOM   27231 H  H      . ILE E  1 47  ? 117.550 181.621 235.416 1.00 54.40  ? 47  ILE E H      1 
ATOM   27232 H  HA     . ILE E  1 47  ? 116.507 182.483 233.187 1.00 50.91  ? 47  ILE E HA     1 
ATOM   27233 H  HB     . ILE E  1 47  ? 118.870 182.419 233.744 1.00 53.69  ? 47  ILE E HB     1 
ATOM   27234 H  HG12   . ILE E  1 47  ? 118.365 181.478 231.149 1.00 47.97  ? 47  ILE E HG12   1 
ATOM   27235 H  HG13   . ILE E  1 47  ? 117.988 182.957 231.559 1.00 47.94  ? 47  ILE E HG13   1 
ATOM   27236 H  HG21   . ILE E  1 47  ? 118.835 179.861 232.630 1.00 48.44  ? 47  ILE E HG21   1 
ATOM   27237 H  HG22   . ILE E  1 47  ? 118.772 180.063 234.202 1.00 51.32  ? 47  ILE E HG22   1 
ATOM   27238 H  HG23   . ILE E  1 47  ? 120.042 180.560 233.385 1.00 50.43  ? 47  ILE E HG23   1 
ATOM   27239 H  HD11   . ILE E  1 47  ? 120.231 183.356 232.028 1.00 52.00  ? 47  ILE E HD11   1 
ATOM   27240 H  HD12   . ILE E  1 47  ? 119.986 183.015 230.498 1.00 48.75  ? 47  ILE E HD12   1 
ATOM   27241 H  HD13   . ILE E  1 47  ? 120.573 181.912 231.483 1.00 51.63  ? 47  ILE E HD13   1 
ATOM   27242 N  N      . ASN E  1 48  ? 115.979 179.461 233.711 1.00 46.08  ? 48  ASN E N      1 
ATOM   27243 C  CA     . ASN E  1 48  ? 115.355 178.259 233.179 1.00 45.53  ? 48  ASN E CA     1 
ATOM   27244 C  C      . ASN E  1 48  ? 113.902 178.469 232.792 1.00 47.03  ? 48  ASN E C      1 
ATOM   27245 O  O      . ASN E  1 48  ? 113.306 177.561 232.206 1.00 50.63  ? 48  ASN E O      1 
ATOM   27246 C  CB     . ASN E  1 48  ? 115.443 177.124 234.196 1.00 52.56  ? 48  ASN E CB     1 
ATOM   27247 C  CG     . ASN E  1 48  ? 114.725 177.438 235.488 1.00 57.11  ? 48  ASN E CG     1 
ATOM   27248 O  OD1    . ASN E  1 48  ? 113.510 177.280 235.591 1.00 60.13  ? 48  ASN E OD1    1 
ATOM   27249 N  ND2    . ASN E  1 48  ? 115.477 177.874 236.490 1.00 54.83  ? 48  ASN E ND2    1 
ATOM   27250 H  H      . ASN E  1 48  ? 116.124 179.438 234.554 1.00 50.36  ? 48  ASN E H      1 
ATOM   27251 H  HA     . ASN E  1 48  ? 115.843 177.987 232.389 1.00 47.80  ? 48  ASN E HA     1 
ATOM   27252 H  HB2    . ASN E  1 48  ? 115.059 176.324 233.822 1.00 53.16  ? 48  ASN E HB2    1 
ATOM   27253 H  HB3    . ASN E  1 48  ? 116.379 176.946 234.392 1.00 52.52  ? 48  ASN E HB3    1 
ATOM   27254 H  HD21   . ASN E  1 48  ? 115.117 178.064 237.246 1.00 55.62  ? 48  ASN E HD21   1 
ATOM   27255 H  HD22   . ASN E  1 48  ? 116.325 177.969 236.380 1.00 54.16  ? 48  ASN E HD22   1 
ATOM   27256 N  N      . VAL E  1 49  ? 113.321 179.622 233.115 1.00 49.07  ? 49  VAL E N      1 
ATOM   27257 C  CA     . VAL E  1 49  ? 111.909 179.844 232.829 1.00 47.56  ? 49  VAL E CA     1 
ATOM   27258 C  C      . VAL E  1 49  ? 111.666 179.867 231.329 1.00 48.32  ? 49  VAL E C      1 
ATOM   27259 O  O      . VAL E  1 49  ? 110.618 179.417 230.850 1.00 53.30  ? 49  VAL E O      1 
ATOM   27260 C  CB     . VAL E  1 49  ? 111.432 181.142 233.502 1.00 48.13  ? 49  VAL E CB     1 
ATOM   27261 C  CG1    . VAL E  1 49  ? 110.035 181.477 233.049 1.00 48.49  ? 49  VAL E CG1    1 
ATOM   27262 C  CG2    . VAL E  1 49  ? 111.487 180.997 235.007 1.00 53.03  ? 49  VAL E CG2    1 
ATOM   27263 H  H      . VAL E  1 49  ? 113.720 180.285 233.486 1.00 50.26  ? 49  VAL E H      1 
ATOM   27264 H  HA     . VAL E  1 49  ? 111.393 179.113 233.195 1.00 51.57  ? 49  VAL E HA     1 
ATOM   27265 H  HB     . VAL E  1 49  ? 112.020 181.867 233.249 1.00 48.41  ? 49  VAL E HB     1 
ATOM   27266 H  HG11   . VAL E  1 49  ? 110.071 181.801 232.138 1.00 50.49  ? 49  VAL E HG11   1 
ATOM   27267 H  HG12   . VAL E  1 49  ? 109.662 182.161 233.623 1.00 49.65  ? 49  VAL E HG12   1 
ATOM   27268 H  HG13   . VAL E  1 49  ? 109.497 180.673 233.096 1.00 50.44  ? 49  VAL E HG13   1 
ATOM   27269 H  HG21   . VAL E  1 49  ? 112.327 181.354 235.329 1.00 53.51  ? 49  VAL E HG21   1 
ATOM   27270 H  HG22   . VAL E  1 49  ? 111.421 180.059 235.232 1.00 53.36  ? 49  VAL E HG22   1 
ATOM   27271 H  HG23   . VAL E  1 49  ? 110.746 181.479 235.400 1.00 54.04  ? 49  VAL E HG23   1 
ATOM   27272 N  N      . TYR E  1 50  ? 112.618 180.395 230.567 1.00 48.13  ? 50  TYR E N      1 
ATOM   27273 C  CA     . TYR E  1 50  ? 112.516 180.461 229.118 1.00 44.32  ? 50  TYR E CA     1 
ATOM   27274 C  C      . TYR E  1 50  ? 113.605 179.697 228.388 1.00 43.75  ? 50  TYR E C      1 
ATOM   27275 O  O      . TYR E  1 50  ? 113.377 179.262 227.259 1.00 49.53  ? 50  TYR E O      1 
ATOM   27276 C  CB     . TYR E  1 50  ? 112.558 181.919 228.643 1.00 45.05  ? 50  TYR E CB     1 
ATOM   27277 C  CG     . TYR E  1 50  ? 111.276 182.681 228.844 1.00 46.36  ? 50  TYR E CG     1 
ATOM   27278 C  CD1    . TYR E  1 50  ? 110.102 182.254 228.250 1.00 43.69  ? 50  TYR E CD1    1 
ATOM   27279 C  CD2    . TYR E  1 50  ? 111.244 183.840 229.599 1.00 44.76  ? 50  TYR E CD2    1 
ATOM   27280 C  CE1    . TYR E  1 50  ? 108.931 182.943 228.420 1.00 43.50  ? 50  TYR E CE1    1 
ATOM   27281 C  CE2    . TYR E  1 50  ? 110.074 184.538 229.773 1.00 40.57  ? 50  TYR E CE2    1 
ATOM   27282 C  CZ     . TYR E  1 50  ? 108.922 184.084 229.180 1.00 40.27  ? 50  TYR E CZ     1 
ATOM   27283 O  OH     . TYR E  1 50  ? 107.748 184.772 229.346 1.00 42.50  ? 50  TYR E OH     1 
ATOM   27284 H  H      . TYR E  1 50  ? 113.346 180.728 230.875 1.00 47.84  ? 50  TYR E H      1 
ATOM   27285 H  HA     . TYR E  1 50  ? 111.674 180.076 228.848 1.00 46.22  ? 50  TYR E HA     1 
ATOM   27286 H  HB2    . TYR E  1 50  ? 113.277 182.378 229.107 1.00 45.41  ? 50  TYR E HB2    1 
ATOM   27287 H  HB3    . TYR E  1 50  ? 112.720 181.928 227.695 1.00 45.18  ? 50  TYR E HB3    1 
ATOM   27288 H  HD1    . TYR E  1 50  ? 110.107 181.479 227.737 1.00 44.71  ? 50  TYR E HD1    1 
ATOM   27289 H  HD2    . TYR E  1 50  ? 112.024 184.146 230.000 1.00 45.59  ? 50  TYR E HD2    1 
ATOM   27290 H  HE1    . TYR E  1 50  ? 108.149 182.640 228.021 1.00 44.76  ? 50  TYR E HE1    1 
ATOM   27291 H  HE2    . TYR E  1 50  ? 110.063 185.312 230.287 1.00 42.74  ? 50  TYR E HE2    1 
ATOM   27292 H  HH     . TYR E  1 50  ? 107.132 184.373 228.939 1.00 42.69  ? 50  TYR E HH     1 
ATOM   27293 N  N      . TYR E  1 51  ? 114.769 179.517 228.994 1.00 44.43  ? 51  TYR E N      1 
ATOM   27294 C  CA     . TYR E  1 51  ? 115.935 178.977 228.318 1.00 44.01  ? 51  TYR E CA     1 
ATOM   27295 C  C      . TYR E  1 51  ? 116.242 177.573 228.816 1.00 47.82  ? 51  TYR E C      1 
ATOM   27296 O  O      . TYR E  1 51  ? 116.047 177.263 229.994 1.00 56.82  ? 51  TYR E O      1 
ATOM   27297 C  CB     . TYR E  1 51  ? 117.154 179.867 228.546 1.00 46.66  ? 51  TYR E CB     1 
ATOM   27298 C  CG     . TYR E  1 51  ? 117.064 181.241 227.933 1.00 47.60  ? 51  TYR E CG     1 
ATOM   27299 C  CD1    . TYR E  1 51  ? 115.997 182.078 228.209 1.00 46.30  ? 51  TYR E CD1    1 
ATOM   27300 C  CD2    . TYR E  1 51  ? 118.064 181.713 227.100 1.00 49.16  ? 51  TYR E CD2    1 
ATOM   27301 C  CE1    . TYR E  1 51  ? 115.920 183.334 227.659 1.00 53.69  ? 51  TYR E CE1    1 
ATOM   27302 C  CE2    . TYR E  1 51  ? 117.997 182.967 226.547 1.00 49.69  ? 51  TYR E CE2    1 
ATOM   27303 C  CZ     . TYR E  1 51  ? 116.924 183.775 226.829 1.00 57.37  ? 51  TYR E CZ     1 
ATOM   27304 O  OH     . TYR E  1 51  ? 116.862 185.028 226.273 1.00 64.65  ? 51  TYR E OH     1 
ATOM   27305 H  H      . TYR E  1 51  ? 114.911 179.712 229.816 1.00 47.23  ? 51  TYR E H      1 
ATOM   27306 H  HA     . TYR E  1 51  ? 115.761 178.936 227.370 1.00 46.58  ? 51  TYR E HA     1 
ATOM   27307 H  HB2    . TYR E  1 51  ? 117.268 179.984 229.498 1.00 47.26  ? 51  TYR E HB2    1 
ATOM   27308 H  HB3    . TYR E  1 51  ? 117.933 179.427 228.179 1.00 47.76  ? 51  TYR E HB3    1 
ATOM   27309 H  HD1    . TYR E  1 51  ? 115.316 181.781 228.768 1.00 46.40  ? 51  TYR E HD1    1 
ATOM   27310 H  HD2    . TYR E  1 51  ? 118.791 181.169 226.908 1.00 50.26  ? 51  TYR E HD2    1 
ATOM   27311 H  HE1    . TYR E  1 51  ? 115.194 183.882 227.851 1.00 50.94  ? 51  TYR E HE1    1 
ATOM   27312 H  HE2    . TYR E  1 51  ? 118.675 183.268 225.987 1.00 51.99  ? 51  TYR E HE2    1 
ATOM   27313 H  HH     . TYR E  1 51  ? 117.569 185.184 225.848 1.00 56.33  ? 51  TYR E HH     1 
ATOM   27314 N  N      . ASN E  1 52  ? 116.719 176.731 227.909 1.00 52.30  ? 52  ASN E N      1 
ATOM   27315 C  CA     . ASN E  1 52  ? 117.312 175.451 228.251 1.00 52.68  ? 52  ASN E CA     1 
ATOM   27316 C  C      . ASN E  1 52  ? 118.825 175.562 228.154 1.00 52.89  ? 52  ASN E C      1 
ATOM   27317 O  O      . ASN E  1 52  ? 119.356 176.350 227.368 1.00 54.34  ? 52  ASN E O      1 
ATOM   27318 C  CB     . ASN E  1 52  ? 116.806 174.346 227.330 1.00 52.61  ? 52  ASN E CB     1 
ATOM   27319 C  CG     . ASN E  1 52  ? 115.352 174.020 227.559 1.00 52.33  ? 52  ASN E CG     1 
ATOM   27320 O  OD1    . ASN E  1 52  ? 114.623 174.787 228.183 1.00 61.94  ? 52  ASN E OD1    1 
ATOM   27321 N  ND2    . ASN E  1 52  ? 114.919 172.876 227.056 1.00 52.80  ? 52  ASN E ND2    1 
ATOM   27322 H  H      . ASN E  1 52  ? 116.710 176.885 227.065 1.00 52.39  ? 52  ASN E H      1 
ATOM   27323 H  HA     . ASN E  1 52  ? 117.080 175.218 229.159 1.00 51.98  ? 52  ASN E HA     1 
ATOM   27324 H  HB2    . ASN E  1 52  ? 116.907 174.628 226.412 1.00 51.89  ? 52  ASN E HB2    1 
ATOM   27325 H  HB3    . ASN E  1 52  ? 117.321 173.544 227.491 1.00 53.43  ? 52  ASN E HB3    1 
ATOM   27326 H  HD21   . ASN E  1 52  ? 115.460 172.367 226.628 1.00 54.15  ? 52  ASN E HD21   1 
ATOM   27327 H  HD22   . ASN E  1 52  ? 114.099 172.642 227.159 1.00 52.95  ? 52  ASN E HD22   1 
ATOM   27328 N  N      . GLU E  1 53  ? 119.515 174.783 228.974 1.00 58.69  ? 53  GLU E N      1 
ATOM   27329 C  CA     . GLU E  1 53  ? 120.961 174.870 229.081 1.00 63.57  ? 53  GLU E CA     1 
ATOM   27330 C  C      . GLU E  1 53  ? 121.628 173.815 228.211 1.00 68.81  ? 53  GLU E C      1 
ATOM   27331 O  O      . GLU E  1 53  ? 121.042 172.783 227.875 1.00 69.71  ? 53  GLU E O      1 
ATOM   27332 C  CB     . GLU E  1 53  ? 121.408 174.705 230.533 1.00 69.58  ? 53  GLU E CB     1 
ATOM   27333 C  CG     . GLU E  1 53  ? 122.852 175.104 230.775 1.00 71.07  ? 53  GLU E CG     1 
ATOM   27334 C  CD     . GLU E  1 53  ? 123.260 174.950 232.225 1.00 78.04  ? 53  GLU E CD     1 
ATOM   27335 O  OE1    . GLU E  1 53  ? 122.537 174.262 232.977 1.00 75.71  ? 53  GLU E OE1    1 
ATOM   27336 O  OE2    . GLU E  1 53  ? 124.301 175.519 232.616 1.00 86.39  ? 53  GLU E OE2    1 
ATOM   27337 H  H      . GLU E  1 53  ? 119.164 174.188 229.482 1.00 59.90  ? 53  GLU E H      1 
ATOM   27338 H  HA     . GLU E  1 53  ? 121.252 175.738 228.772 1.00 62.65  ? 53  GLU E HA     1 
ATOM   27339 H  HB2    . GLU E  1 53  ? 120.849 175.263 231.093 1.00 69.12  ? 53  GLU E HB2    1 
ATOM   27340 H  HB3    . GLU E  1 53  ? 121.307 173.776 230.787 1.00 68.79  ? 53  GLU E HB3    1 
ATOM   27341 H  HG2    . GLU E  1 53  ? 123.432 174.538 230.244 1.00 71.98  ? 53  GLU E HG2    1 
ATOM   27342 H  HG3    . GLU E  1 53  ? 122.972 176.030 230.522 1.00 70.71  ? 53  GLU E HG3    1 
ATOM   27343 N  N      . ALA E  1 54  ? 122.875 174.095 227.847 1.00 69.96  ? 54  ALA E N      1 
ATOM   27344 C  CA     . ALA E  1 54  ? 123.675 173.177 227.054 1.00 71.05  ? 54  ALA E CA     1 
ATOM   27345 C  C      . ALA E  1 54  ? 125.126 173.292 227.496 1.00 76.12  ? 54  ALA E C      1 
ATOM   27346 O  O      . ALA E  1 54  ? 125.469 174.087 228.374 1.00 79.75  ? 54  ALA E O      1 
ATOM   27347 C  CB     . ALA E  1 54  ? 123.522 173.466 225.563 1.00 64.00  ? 54  ALA E CB     1 
ATOM   27348 H  H      . ALA E  1 54  ? 123.282 174.824 228.050 1.00 69.56  ? 54  ALA E H      1 
ATOM   27349 H  HA     . ALA E  1 54  ? 123.378 172.271 227.220 1.00 70.56  ? 54  ALA E HA     1 
ATOM   27350 H  HB1    . ALA E  1 54  ? 122.587 173.375 225.327 1.00 65.00  ? 54  ALA E HB1    1 
ATOM   27351 H  HB2    . ALA E  1 54  ? 123.829 174.367 225.384 1.00 64.93  ? 54  ALA E HB2    1 
ATOM   27352 H  HB3    . ALA E  1 54  ? 124.053 172.821 225.074 1.00 67.87  ? 54  ALA E HB3    1 
ATOM   27353 N  N      . THR E  1 55  ? 125.983 172.488 226.876 1.00 77.61  ? 55  THR E N      1 
ATOM   27354 C  CA     . THR E  1 55  ? 127.390 172.506 227.233 1.00 76.04  ? 55  THR E CA     1 
ATOM   27355 C  C      . THR E  1 55  ? 128.035 173.827 226.838 1.00 73.44  ? 55  THR E C      1 
ATOM   27356 O  O      . THR E  1 55  ? 127.694 174.437 225.821 1.00 75.65  ? 55  THR E O      1 
ATOM   27357 C  CB     . THR E  1 55  ? 128.132 171.349 226.564 1.00 85.62  ? 55  THR E CB     1 
ATOM   27358 O  OG1    . THR E  1 55  ? 127.655 171.171 225.224 1.00 76.77  ? 55  THR E OG1    1 
ATOM   27359 C  CG2    . THR E  1 55  ? 127.938 170.068 227.354 1.00 84.46  ? 55  THR E CG2    1 
ATOM   27360 H  H      . THR E  1 55  ? 125.776 171.935 226.253 1.00 76.88  ? 55  THR E H      1 
ATOM   27361 H  HA     . THR E  1 55  ? 127.474 172.408 228.191 1.00 75.67  ? 55  THR E HA     1 
ATOM   27362 H  HB     . THR E  1 55  ? 129.080 171.548 226.539 1.00 83.67  ? 55  THR E HB     1 
ATOM   27363 H  HG1    . THR E  1 55  ? 128.121 170.588 224.831 1.00 77.51  ? 55  THR E HG1    1 
ATOM   27364 H  HG21   . THR E  1 55  ? 128.461 170.100 228.175 1.00 82.58  ? 55  THR E HG21   1 
ATOM   27365 H  HG22   . THR E  1 55  ? 128.225 169.312 226.824 1.00 82.57  ? 55  THR E HG22   1 
ATOM   27366 H  HG23   . THR E  1 55  ? 127.000 169.949 227.568 1.00 82.16  ? 55  THR E HG23   1 
ATOM   27367 N  N      . GLY E  1 56  ? 128.976 174.269 227.666 1.00 72.83  ? 56  GLY E N      1 
ATOM   27368 C  CA     . GLY E  1 56  ? 129.738 175.462 227.368 1.00 73.72  ? 56  GLY E CA     1 
ATOM   27369 C  C      . GLY E  1 56  ? 129.027 176.753 227.686 1.00 74.27  ? 56  GLY E C      1 
ATOM   27370 O  O      . GLY E  1 56  ? 129.414 177.803 227.164 1.00 75.45  ? 56  GLY E O      1 
ATOM   27371 H  H      . GLY E  1 56  ? 129.163 173.903 228.420 1.00 74.73  ? 56  GLY E H      1 
ATOM   27372 H  HA2    . GLY E  1 56  ? 130.565 175.442 227.872 1.00 74.46  ? 56  GLY E HA2    1 
ATOM   27373 H  HA3    . GLY E  1 56  ? 129.965 175.467 226.427 1.00 74.18  ? 56  GLY E HA3    1 
ATOM   27374 N  N      . GLY E  1 57  ? 127.996 176.709 228.526 1.00 73.83  ? 57  GLY E N      1 
ATOM   27375 C  CA     . GLY E  1 57  ? 127.250 177.896 228.876 1.00 70.31  ? 57  GLY E CA     1 
ATOM   27376 C  C      . GLY E  1 57  ? 126.218 178.321 227.861 1.00 69.66  ? 57  GLY E C      1 
ATOM   27377 O  O      . GLY E  1 57  ? 125.563 179.349 228.060 1.00 76.23  ? 57  GLY E O      1 
ATOM   27378 H  H      . GLY E  1 57  ? 127.714 175.991 228.906 1.00 74.33  ? 57  GLY E H      1 
ATOM   27379 H  HA2    . GLY E  1 57  ? 126.789 177.737 229.713 1.00 71.61  ? 57  GLY E HA2    1 
ATOM   27380 H  HA3    . GLY E  1 57  ? 127.866 178.632 228.999 1.00 72.41  ? 57  GLY E HA3    1 
ATOM   27381 N  N      . LYS E  1 58  ? 126.053 177.569 226.780 1.00 67.62  ? 58  LYS E N      1 
ATOM   27382 C  CA     . LYS E  1 58  ? 125.045 177.892 225.784 1.00 65.04  ? 58  LYS E CA     1 
ATOM   27383 C  C      . LYS E  1 58  ? 123.655 177.713 226.369 1.00 66.37  ? 58  LYS E C      1 
ATOM   27384 O  O      . LYS E  1 58  ? 123.360 176.688 226.989 1.00 68.85  ? 58  LYS E O      1 
ATOM   27385 C  CB     . LYS E  1 58  ? 125.207 176.991 224.569 1.00 67.67  ? 58  LYS E CB     1 
ATOM   27386 C  CG     . LYS E  1 58  ? 126.182 177.459 223.518 1.00 65.89  ? 58  LYS E CG     1 
ATOM   27387 C  CD     . LYS E  1 58  ? 125.503 178.346 222.480 1.00 66.48  ? 58  LYS E CD     1 
ATOM   27388 C  CE     . LYS E  1 58  ? 124.468 177.589 221.658 1.00 66.14  ? 58  LYS E CE     1 
ATOM   27389 N  NZ     . LYS E  1 58  ? 123.860 178.432 220.601 1.00 65.61  ? 58  LYS E NZ     1 
ATOM   27390 H  H      . LYS E  1 58  ? 126.507 176.863 226.604 1.00 70.60  ? 58  LYS E H      1 
ATOM   27391 H  HA     . LYS E  1 58  ? 125.147 178.813 225.512 1.00 66.39  ? 58  LYS E HA     1 
ATOM   27392 H  HB2    . LYS E  1 58  ? 125.558 176.163 224.913 1.00 69.63  ? 58  LYS E HB2    1 
ATOM   27393 H  HB3    . LYS E  1 58  ? 124.340 176.862 224.148 1.00 67.61  ? 58  LYS E HB3    1 
ATOM   27394 H  HG2    . LYS E  1 58  ? 126.891 177.973 223.939 1.00 66.89  ? 58  LYS E HG2    1 
ATOM   27395 H  HG3    . LYS E  1 58  ? 126.542 176.666 223.077 1.00 66.50  ? 58  LYS E HG3    1 
ATOM   27396 H  HD2    . LYS E  1 58  ? 125.047 179.068 222.936 1.00 67.11  ? 58  LYS E HD2    1 
ATOM   27397 H  HD3    . LYS E  1 58  ? 126.170 178.700 221.874 1.00 66.21  ? 58  LYS E HD3    1 
ATOM   27398 H  HE2    . LYS E  1 58  ? 124.889 176.827 221.234 1.00 67.30  ? 58  LYS E HE2    1 
ATOM   27399 H  HE3    . LYS E  1 58  ? 123.749 177.292 222.233 1.00 66.17  ? 58  LYS E HE3    1 
ATOM   27400 H  HZ1    . LYS E  1 58  ? 123.159 178.012 220.251 1.00 66.53  ? 58  LYS E HZ1    1 
ATOM   27401 H  HZ2    . LYS E  1 58  ? 123.590 179.205 220.947 1.00 66.31  ? 58  LYS E HZ2    1 
ATOM   27402 H  HZ3    . LYS E  1 58  ? 124.454 178.593 219.959 1.00 64.85  ? 58  LYS E HZ3    1 
ATOM   27403 N  N      . TYR E  1 59  ? 122.798 178.704 226.157 1.00 58.39  ? 59  TYR E N      1 
ATOM   27404 C  CA     . TYR E  1 59  ? 121.406 178.646 226.570 1.00 54.51  ? 59  TYR E CA     1 
ATOM   27405 C  C      . TYR E  1 59  ? 120.523 178.686 225.334 1.00 49.50  ? 59  TYR E C      1 
ATOM   27406 O  O      . TYR E  1 59  ? 120.726 179.521 224.447 1.00 54.37  ? 59  TYR E O      1 
ATOM   27407 C  CB     . TYR E  1 59  ? 121.066 179.795 227.513 1.00 51.17  ? 59  TYR E CB     1 
ATOM   27408 C  CG     . TYR E  1 59  ? 121.731 179.681 228.858 1.00 50.66  ? 59  TYR E CG     1 
ATOM   27409 C  CD1    . TYR E  1 59  ? 121.148 178.946 229.878 1.00 50.55  ? 59  TYR E CD1    1 
ATOM   27410 C  CD2    . TYR E  1 59  ? 122.942 180.305 229.109 1.00 51.80  ? 59  TYR E CD2    1 
ATOM   27411 C  CE1    . TYR E  1 59  ? 121.758 178.825 231.100 1.00 56.11  ? 59  TYR E CE1    1 
ATOM   27412 C  CE2    . TYR E  1 59  ? 123.553 180.200 230.332 1.00 53.24  ? 59  TYR E CE2    1 
ATOM   27413 C  CZ     . TYR E  1 59  ? 122.957 179.461 231.325 1.00 58.74  ? 59  TYR E CZ     1 
ATOM   27414 O  OH     . TYR E  1 59  ? 123.564 179.351 232.551 1.00 64.69  ? 59  TYR E OH     1 
ATOM   27415 H  H      . TYR E  1 59  ? 123.003 179.440 225.765 1.00 58.50  ? 59  TYR E H      1 
ATOM   27416 H  HA     . TYR E  1 59  ? 121.236 177.813 227.030 1.00 58.11  ? 59  TYR E HA     1 
ATOM   27417 H  HB2    . TYR E  1 59  ? 121.362 180.621 227.106 1.00 53.18  ? 59  TYR E HB2    1 
ATOM   27418 H  HB3    . TYR E  1 59  ? 120.111 179.812 227.656 1.00 51.79  ? 59  TYR E HB3    1 
ATOM   27419 H  HD1    . TYR E  1 59  ? 120.340 178.515 229.723 1.00 52.59  ? 59  TYR E HD1    1 
ATOM   27420 H  HD2    . TYR E  1 59  ? 123.345 180.805 228.438 1.00 56.99  ? 59  TYR E HD2    1 
ATOM   27421 H  HE1    . TYR E  1 59  ? 121.355 178.332 231.775 1.00 57.82  ? 59  TYR E HE1    1 
ATOM   27422 H  HE2    . TYR E  1 59  ? 124.365 180.625 230.487 1.00 57.16  ? 59  TYR E HE2    1 
ATOM   27423 H  HH     . TYR E  1 59  ? 123.092 178.875 233.057 1.00 63.08  ? 59  TYR E HH     1 
ATOM   27424 N  N      . VAL E  1 60  ? 119.553 177.786 225.282 1.00 48.17  ? 60  VAL E N      1 
ATOM   27425 C  CA     . VAL E  1 60  ? 118.703 177.585 224.115 1.00 47.81  ? 60  VAL E CA     1 
ATOM   27426 C  C      . VAL E  1 60  ? 117.276 177.953 224.500 1.00 47.08  ? 60  VAL E C      1 
ATOM   27427 O  O      . VAL E  1 60  ? 116.712 177.342 225.416 1.00 52.47  ? 60  VAL E O      1 
ATOM   27428 C  CB     . VAL E  1 60  ? 118.778 176.140 223.606 1.00 48.98  ? 60  VAL E CB     1 
ATOM   27429 C  CG1    . VAL E  1 60  ? 117.777 175.916 222.501 1.00 50.17  ? 60  VAL E CG1    1 
ATOM   27430 C  CG2    . VAL E  1 60  ? 120.170 175.842 223.123 1.00 52.08  ? 60  VAL E CG2    1 
ATOM   27431 H  H      . VAL E  1 60  ? 119.358 177.267 225.933 1.00 51.16  ? 60  VAL E H      1 
ATOM   27432 H  HA     . VAL E  1 60  ? 119.006 178.163 223.405 1.00 48.60  ? 60  VAL E HA     1 
ATOM   27433 H  HB     . VAL E  1 60  ? 118.566 175.537 224.330 1.00 50.03  ? 60  VAL E HB     1 
ATOM   27434 H  HG11   . VAL E  1 60  ? 117.980 175.075 222.066 1.00 50.95  ? 60  VAL E HG11   1 
ATOM   27435 H  HG12   . VAL E  1 60  ? 116.887 175.882 222.880 1.00 49.72  ? 60  VAL E HG12   1 
ATOM   27436 H  HG13   . VAL E  1 60  ? 117.846 176.641 221.864 1.00 50.04  ? 60  VAL E HG13   1 
ATOM   27437 H  HG21   . VAL E  1 60  ? 120.790 176.446 223.557 1.00 52.32  ? 60  VAL E HG21   1 
ATOM   27438 H  HG22   . VAL E  1 60  ? 120.388 174.924 223.344 1.00 53.02  ? 60  VAL E HG22   1 
ATOM   27439 H  HG23   . VAL E  1 60  ? 120.196 175.972 222.164 1.00 52.37  ? 60  VAL E HG23   1 
ATOM   27440 N  N      . PRO E  1 61  ? 116.659 178.930 223.843 1.00 41.12  ? 61  PRO E N      1 
ATOM   27441 C  CA     . PRO E  1 61  ? 115.268 179.258 224.149 1.00 38.83  ? 61  PRO E CA     1 
ATOM   27442 C  C      . PRO E  1 61  ? 114.335 178.081 223.936 1.00 39.13  ? 61  PRO E C      1 
ATOM   27443 O  O      . PRO E  1 61  ? 114.510 177.274 223.022 1.00 48.78  ? 61  PRO E O      1 
ATOM   27444 C  CB     . PRO E  1 61  ? 114.956 180.391 223.174 1.00 42.86  ? 61  PRO E CB     1 
ATOM   27445 C  CG     . PRO E  1 61  ? 116.253 181.008 222.908 1.00 44.28  ? 61  PRO E CG     1 
ATOM   27446 C  CD     . PRO E  1 61  ? 117.250 179.911 222.922 1.00 43.76  ? 61  PRO E CD     1 
ATOM   27447 H  HA     . PRO E  1 61  ? 115.186 179.571 225.058 1.00 43.05  ? 61  PRO E HA     1 
ATOM   27448 H  HB2    . PRO E  1 61  ? 114.584 180.015 222.364 1.00 41.94  ? 61  PRO E HB2    1 
ATOM   27449 H  HB3    . PRO E  1 61  ? 114.345 181.019 223.580 1.00 43.02  ? 61  PRO E HB3    1 
ATOM   27450 H  HG2    . PRO E  1 61  ? 116.232 181.434 222.042 1.00 41.63  ? 61  PRO E HG2    1 
ATOM   27451 H  HG3    . PRO E  1 61  ? 116.457 181.649 223.602 1.00 45.85  ? 61  PRO E HG3    1 
ATOM   27452 H  HD2    . PRO E  1 61  ? 117.347 179.536 222.037 1.00 44.68  ? 61  PRO E HD2    1 
ATOM   27453 H  HD3    . PRO E  1 61  ? 118.094 180.232 223.267 1.00 45.68  ? 61  PRO E HD3    1 
ATOM   27454 N  N      . ARG E  1 62  ? 113.326 178.002 224.794 1.00 35.72  ? 62  ARG E N      1 
ATOM   27455 C  CA     . ARG E  1 62  ? 112.278 176.994 224.680 1.00 43.35  ? 62  ARG E CA     1 
ATOM   27456 C  C      . ARG E  1 62  ? 111.182 177.494 223.742 1.00 47.14  ? 62  ARG E C      1 
ATOM   27457 O  O      . ARG E  1 62  ? 110.008 177.599 224.093 1.00 45.28  ? 62  ARG E O      1 
ATOM   27458 C  CB     . ARG E  1 62  ? 111.726 176.657 226.058 1.00 47.85  ? 62  ARG E CB     1 
ATOM   27459 C  CG     . ARG E  1 62  ? 110.927 175.371 226.107 1.00 53.37  ? 62  ARG E CG     1 
ATOM   27460 C  CD     . ARG E  1 62  ? 110.526 174.996 227.523 1.00 52.33  ? 62  ARG E CD     1 
ATOM   27461 N  NE     . ARG E  1 62  ? 111.680 174.861 228.403 1.00 56.71  ? 62  ARG E NE     1 
ATOM   27462 C  CZ     . ARG E  1 62  ? 112.140 175.817 229.197 1.00 49.33  ? 62  ARG E CZ     1 
ATOM   27463 N  NH1    . ARG E  1 62  ? 111.551 176.997 229.267 1.00 50.01  ? 62  ARG E NH1    1 
ATOM   27464 N  NH2    . ARG E  1 62  ? 113.223 175.586 229.934 1.00 48.86  ? 62  ARG E NH2    1 
ATOM   27465 H  H      . ARG E  1 62  ? 113.221 178.526 225.460 1.00 42.74  ? 62  ARG E H      1 
ATOM   27466 H  HA     . ARG E  1 62  ? 112.654 176.190 224.298 1.00 45.07  ? 62  ARG E HA     1 
ATOM   27467 H  HB2    . ARG E  1 62  ? 112.466 176.581 226.675 1.00 47.77  ? 62  ARG E HB2    1 
ATOM   27468 H  HB3    . ARG E  1 62  ? 111.143 177.377 226.336 1.00 48.10  ? 62  ARG E HB3    1 
ATOM   27469 H  HG2    . ARG E  1 62  ? 110.120 175.482 225.583 1.00 51.19  ? 62  ARG E HG2    1 
ATOM   27470 H  HG3    . ARG E  1 62  ? 111.465 174.651 225.748 1.00 50.65  ? 62  ARG E HG3    1 
ATOM   27471 H  HD2    . ARG E  1 62  ? 109.941 175.678 227.880 1.00 51.91  ? 62  ARG E HD2    1 
ATOM   27472 H  HD3    . ARG E  1 62  ? 110.063 174.145 227.504 1.00 51.64  ? 62  ARG E HD3    1 
ATOM   27473 H  HE     . ARG E  1 62  ? 112.103 174.122 228.387 1.00 55.92  ? 62  ARG E HE     1 
ATOM   27474 H  HH11   . ARG E  1 62  ? 110.853 177.161 228.794 1.00 50.18  ? 62  ARG E HH11   1 
ATOM   27475 H  HH12   . ARG E  1 62  ? 111.867 177.600 229.788 1.00 51.42  ? 62  ARG E HH12   1 
ATOM   27476 H  HH21   . ARG E  1 62  ? 113.612 174.823 229.897 1.00 51.83  ? 62  ARG E HH21   1 
ATOM   27477 H  HH22   . ARG E  1 62  ? 113.527 176.198 230.453 1.00 50.73  ? 62  ARG E HH22   1 
ATOM   27478 N  N      . ALA E  1 63  ? 111.602 177.809 222.521 1.00 48.71  ? 63  ALA E N      1 
ATOM   27479 C  CA     . ALA E  1 63  ? 110.746 178.422 221.519 1.00 44.29  ? 63  ALA E CA     1 
ATOM   27480 C  C      . ALA E  1 63  ? 110.495 177.469 220.364 1.00 46.84  ? 63  ALA E C      1 
ATOM   27481 O  O      . ALA E  1 63  ? 111.389 176.725 219.950 1.00 58.48  ? 63  ALA E O      1 
ATOM   27482 C  CB     . ALA E  1 63  ? 111.373 179.704 220.979 1.00 46.06  ? 63  ALA E CB     1 
ATOM   27483 H  H      . ALA E  1 63  ? 112.405 177.681 222.250 1.00 46.86  ? 63  ALA E H      1 
ATOM   27484 H  HA     . ALA E  1 63  ? 109.891 178.641 221.913 1.00 46.99  ? 63  ALA E HA     1 
ATOM   27485 H  HB1    . ALA E  1 63  ? 110.780 180.086 220.317 1.00 47.26  ? 63  ALA E HB1    1 
ATOM   27486 H  HB2    . ALA E  1 63  ? 111.502 180.324 221.710 1.00 46.09  ? 63  ALA E HB2    1 
ATOM   27487 H  HB3    . ALA E  1 63  ? 112.223 179.485 220.573 1.00 43.90  ? 63  ALA E HB3    1 
ATOM   27488 N  N      . VAL E  1 64  ? 109.275 177.507 219.844 1.00 44.53  ? 64  VAL E N      1 
ATOM   27489 C  CA     . VAL E  1 64  ? 108.882 176.753 218.664 1.00 46.81  ? 64  VAL E CA     1 
ATOM   27490 C  C      . VAL E  1 64  ? 108.446 177.762 217.613 1.00 50.65  ? 64  VAL E C      1 
ATOM   27491 O  O      . VAL E  1 64  ? 107.450 178.471 217.802 1.00 62.02  ? 64  VAL E O      1 
ATOM   27492 C  CB     . VAL E  1 64  ? 107.760 175.756 218.972 1.00 47.42  ? 64  VAL E CB     1 
ATOM   27493 C  CG1    . VAL E  1 64  ? 107.420 174.947 217.748 1.00 49.38  ? 64  VAL E CG1    1 
ATOM   27494 C  CG2    . VAL E  1 64  ? 108.168 174.857 220.104 1.00 51.66  ? 64  VAL E CG2    1 
ATOM   27495 H  H      . VAL E  1 64  ? 108.638 177.974 220.174 1.00 47.62  ? 64  VAL E H      1 
ATOM   27496 H  HA     . VAL E  1 64  ? 109.641 176.262 218.326 1.00 48.35  ? 64  VAL E HA     1 
ATOM   27497 H  HB     . VAL E  1 64  ? 106.969 176.240 219.241 1.00 49.14  ? 64  VAL E HB     1 
ATOM   27498 H  HG11   . VAL E  1 64  ? 107.210 175.547 217.020 1.00 46.53  ? 64  VAL E HG11   1 
ATOM   27499 H  HG12   . VAL E  1 64  ? 108.181 174.396 217.516 1.00 50.52  ? 64  VAL E HG12   1 
ATOM   27500 H  HG13   . VAL E  1 64  ? 106.652 174.391 217.947 1.00 48.92  ? 64  VAL E HG13   1 
ATOM   27501 H  HG21   . VAL E  1 64  ? 107.640 175.077 220.884 1.00 50.25  ? 64  VAL E HG21   1 
ATOM   27502 H  HG22   . VAL E  1 64  ? 109.109 174.998 220.286 1.00 50.45  ? 64  VAL E HG22   1 
ATOM   27503 H  HG23   . VAL E  1 64  ? 108.014 173.938 219.844 1.00 51.69  ? 64  VAL E HG23   1 
ATOM   27504 N  N      . LEU E  1 65  ? 109.186 177.830 216.511 1.00 50.41  ? 65  LEU E N      1 
ATOM   27505 C  CA     . LEU E  1 65  ? 108.869 178.716 215.400 1.00 45.07  ? 65  LEU E CA     1 
ATOM   27506 C  C      . LEU E  1 65  ? 108.201 177.907 214.300 1.00 53.59  ? 65  LEU E C      1 
ATOM   27507 O  O      . LEU E  1 65  ? 108.775 176.929 213.810 1.00 62.92  ? 65  LEU E O      1 
ATOM   27508 C  CB     . LEU E  1 65  ? 110.123 179.393 214.860 1.00 46.38  ? 65  LEU E CB     1 
ATOM   27509 C  CG     . LEU E  1 65  ? 111.033 180.005 215.911 1.00 51.81  ? 65  LEU E CG     1 
ATOM   27510 C  CD1    . LEU E  1 65  ? 112.060 179.029 216.441 1.00 54.20  ? 65  LEU E CD1    1 
ATOM   27511 C  CD2    . LEU E  1 65  ? 111.715 181.269 215.422 1.00 53.85  ? 65  LEU E CD2    1 
ATOM   27512 H  H      . LEU E  1 65  ? 109.895 177.366 216.387 1.00 51.33  ? 65  LEU E H      1 
ATOM   27513 H  HA     . LEU E  1 65  ? 108.257 179.399 215.696 1.00 48.66  ? 65  LEU E HA     1 
ATOM   27514 H  HB2    . LEU E  1 65  ? 110.638 178.739 214.373 1.00 50.80  ? 65  LEU E HB2    1 
ATOM   27515 H  HB3    . LEU E  1 65  ? 109.851 180.103 214.266 1.00 48.82  ? 65  LEU E HB3    1 
ATOM   27516 H  HG     . LEU E  1 65  ? 110.482 180.258 216.666 1.00 52.04  ? 65  LEU E HG     1 
ATOM   27517 H  HD11   . LEU E  1 65  ? 111.612 178.336 216.943 1.00 52.21  ? 65  LEU E HD11   1 
ATOM   27518 H  HD12   . LEU E  1 65  ? 112.534 178.644 215.690 1.00 55.81  ? 65  LEU E HD12   1 
ATOM   27519 H  HD13   . LEU E  1 65  ? 112.680 179.507 217.010 1.00 51.91  ? 65  LEU E HD13   1 
ATOM   27520 H  HD21   . LEU E  1 65  ? 112.304 181.602 216.115 1.00 52.14  ? 65  LEU E HD21   1 
ATOM   27521 H  HD22   . LEU E  1 65  ? 112.228 181.050 214.630 1.00 53.23  ? 65  LEU E HD22   1 
ATOM   27522 H  HD23   . LEU E  1 65  ? 111.041 181.928 215.203 1.00 53.24  ? 65  LEU E HD23   1 
ATOM   27523 N  N      . VAL E  1 66  ? 107.000 178.313 213.908 1.00 54.43  ? 66  VAL E N      1 
ATOM   27524 C  CA     . VAL E  1 66  ? 106.249 177.609 212.880 1.00 51.23  ? 66  VAL E CA     1 
ATOM   27525 C  C      . VAL E  1 66  ? 105.621 178.617 211.932 1.00 52.57  ? 66  VAL E C      1 
ATOM   27526 O  O      . VAL E  1 66  ? 105.063 179.633 212.359 1.00 65.06  ? 66  VAL E O      1 
ATOM   27527 C  CB     . VAL E  1 66  ? 105.167 176.697 213.489 1.00 55.08  ? 66  VAL E CB     1 
ATOM   27528 C  CG1    . VAL E  1 66  ? 105.735 175.937 214.646 1.00 59.11  ? 66  VAL E CG1    1 
ATOM   27529 C  CG2    . VAL E  1 66  ? 104.003 177.514 213.933 1.00 56.83  ? 66  VAL E CG2    1 
ATOM   27530 H  H      . VAL E  1 66  ? 106.597 179.000 214.222 1.00 54.13  ? 66  VAL E H      1 
ATOM   27531 H  HA     . VAL E  1 66  ? 106.858 177.060 212.374 1.00 53.19  ? 66  VAL E HA     1 
ATOM   27532 H  HB     . VAL E  1 66  ? 104.860 176.067 212.823 1.00 54.67  ? 66  VAL E HB     1 
ATOM   27533 H  HG11   . VAL E  1 66  ? 105.111 175.242 214.902 1.00 57.44  ? 66  VAL E HG11   1 
ATOM   27534 H  HG12   . VAL E  1 66  ? 106.580 175.550 214.377 1.00 58.27  ? 66  VAL E HG12   1 
ATOM   27535 H  HG13   . VAL E  1 66  ? 105.871 176.554 215.380 1.00 54.68  ? 66  VAL E HG13   1 
ATOM   27536 H  HG21   . VAL E  1 66  ? 104.335 178.359 214.266 1.00 56.04  ? 66  VAL E HG21   1 
ATOM   27537 H  HG22   . VAL E  1 66  ? 103.541 177.056 214.647 1.00 53.61  ? 66  VAL E HG22   1 
ATOM   27538 H  HG23   . VAL E  1 66  ? 103.420 177.644 213.169 1.00 56.60  ? 66  VAL E HG23   1 
ATOM   27539 N  N      . ASP E  1 67  ? 105.714 178.326 210.640 1.00 58.51  ? 67  ASP E N      1 
ATOM   27540 C  CA     . ASP E  1 67  ? 104.956 179.036 209.625 1.00 62.66  ? 67  ASP E CA     1 
ATOM   27541 C  C      . ASP E  1 67  ? 104.764 178.100 208.444 1.00 69.28  ? 67  ASP E C      1 
ATOM   27542 O  O      . ASP E  1 67  ? 105.543 177.167 208.237 1.00 71.71  ? 67  ASP E O      1 
ATOM   27543 C  CB     . ASP E  1 67  ? 105.662 180.318 209.183 1.00 64.43  ? 67  ASP E CB     1 
ATOM   27544 C  CG     . ASP E  1 67  ? 104.816 181.153 208.243 1.00 67.51  ? 67  ASP E CG     1 
ATOM   27545 O  OD1    . ASP E  1 67  ? 103.634 180.804 208.040 1.00 70.07  ? 67  ASP E OD1    1 
ATOM   27546 O  OD2    . ASP E  1 67  ? 105.330 182.152 207.700 1.00 62.70  ? 67  ASP E OD2    1 
ATOM   27547 H  H      . ASP E  1 67  ? 106.222 177.714 210.321 1.00 61.44  ? 67  ASP E H      1 
ATOM   27548 H  HA     . ASP E  1 67  ? 104.084 179.266 209.975 1.00 61.36  ? 67  ASP E HA     1 
ATOM   27549 H  HB2    . ASP E  1 67  ? 105.873 180.850 209.964 1.00 61.35  ? 67  ASP E HB2    1 
ATOM   27550 H  HB3    . ASP E  1 67  ? 106.476 180.077 208.719 1.00 63.74  ? 67  ASP E HB3    1 
ATOM   27551 N  N      . LEU E  1 68  ? 103.715 178.359 207.673 1.00 67.20  ? 68  LEU E N      1 
ATOM   27552 C  CA     . LEU E  1 68  ? 103.495 177.627 206.436 1.00 67.17  ? 68  LEU E CA     1 
ATOM   27553 C  C      . LEU E  1 68  ? 104.399 178.107 205.310 1.00 72.18  ? 68  LEU E C      1 
ATOM   27554 O  O      . LEU E  1 68  ? 104.364 177.525 204.221 1.00 76.96  ? 68  LEU E O      1 
ATOM   27555 C  CB     . LEU E  1 68  ? 102.032 177.736 206.007 1.00 72.24  ? 68  LEU E CB     1 
ATOM   27556 C  CG     . LEU E  1 68  ? 101.060 176.780 206.695 1.00 69.80  ? 68  LEU E CG     1 
ATOM   27557 C  CD1    . LEU E  1 68  ? 101.319 176.737 208.163 1.00 70.69  ? 68  LEU E CD1    1 
ATOM   27558 C  CD2    . LEU E  1 68  ? 99.637  177.197 206.446 1.00 72.76  ? 68  LEU E CD2    1 
ATOM   27559 H  H      . LEU E  1 68  ? 103.119 178.953 207.843 1.00 68.01  ? 68  LEU E H      1 
ATOM   27560 H  HA     . LEU E  1 68  ? 103.685 176.692 206.596 1.00 67.63  ? 68  LEU E HA     1 
ATOM   27561 H  HB2    . LEU E  1 68  ? 101.725 178.637 206.174 1.00 72.07  ? 68  LEU E HB2    1 
ATOM   27562 H  HB3    . LEU E  1 68  ? 101.988 177.546 205.063 1.00 72.16  ? 68  LEU E HB3    1 
ATOM   27563 H  HG     . LEU E  1 68  ? 101.183 175.890 206.340 1.00 69.46  ? 68  LEU E HG     1 
ATOM   27564 H  HD11   . LEU E  1 68  ? 100.588 176.264 208.588 1.00 71.22  ? 68  LEU E HD11   1 
ATOM   27565 H  HD12   . LEU E  1 68  ? 101.368 177.645 208.492 1.00 70.68  ? 68  LEU E HD12   1 
ATOM   27566 H  HD13   . LEU E  1 68  ? 102.157 176.278 208.320 1.00 70.64  ? 68  LEU E HD13   1 
ATOM   27567 H  HD21   . LEU E  1 68  ? 99.504  177.311 205.495 1.00 75.20  ? 68  LEU E HD21   1 
ATOM   27568 H  HD22   . LEU E  1 68  ? 99.045  176.512 206.790 1.00 70.37  ? 68  LEU E HD22   1 
ATOM   27569 H  HD23   . LEU E  1 68  ? 99.476  178.035 206.905 1.00 69.47  ? 68  LEU E HD23   1 
ATOM   27570 N  N      . GLU E  1 69  ? 105.191 179.155 205.540 1.00 74.05  ? 69  GLU E N      1 
ATOM   27571 C  CA     . GLU E  1 69  ? 106.194 179.598 204.591 1.00 72.59  ? 69  GLU E CA     1 
ATOM   27572 C  C      . GLU E  1 69  ? 107.538 179.800 205.281 1.00 77.27  ? 69  GLU E C      1 
ATOM   27573 O  O      . GLU E  1 69  ? 107.586 180.397 206.365 1.00 80.19  ? 69  GLU E O      1 
ATOM   27574 C  CB     . GLU E  1 69  ? 105.787 180.908 203.920 1.00 74.24  ? 69  GLU E CB     1 
ATOM   27575 C  CG     . GLU E  1 69  ? 104.653 180.750 202.937 1.00 84.33  ? 69  GLU E CG     1 
ATOM   27576 C  CD     . GLU E  1 69  ? 104.648 181.834 201.880 1.00 95.50  ? 69  GLU E CD     1 
ATOM   27577 O  OE1    . GLU E  1 69  ? 105.239 182.907 202.126 1.00 103.84 ? 69  GLU E OE1    1 
ATOM   27578 O  OE2    . GLU E  1 69  ? 104.063 181.609 200.799 1.00 80.59  ? 69  GLU E OE2    1 
ATOM   27579 H  H      . GLU E  1 69  ? 105.159 179.627 206.254 1.00 72.84  ? 69  GLU E H      1 
ATOM   27580 H  HA     . GLU E  1 69  ? 106.266 178.924 203.907 1.00 73.71  ? 69  GLU E HA     1 
ATOM   27581 H  HB2    . GLU E  1 69  ? 105.510 181.534 204.606 1.00 75.78  ? 69  GLU E HB2    1 
ATOM   27582 H  HB3    . GLU E  1 69  ? 106.555 181.263 203.445 1.00 78.61  ? 69  GLU E HB3    1 
ATOM   27583 H  HG2    . GLU E  1 69  ? 104.732 179.890 202.495 1.00 82.52  ? 69  GLU E HG2    1 
ATOM   27584 H  HG3    . GLU E  1 69  ? 103.816 180.797 203.426 1.00 80.40  ? 69  GLU E HG3    1 
ATOM   27585 N  N      . PRO E  1 70  ? 108.648 179.364 204.674 1.00 75.44  ? 70  PRO E N      1 
ATOM   27586 C  CA     . PRO E  1 70  ? 109.953 179.528 205.328 1.00 79.84  ? 70  PRO E CA     1 
ATOM   27587 C  C      . PRO E  1 70  ? 110.626 180.861 205.074 1.00 78.45  ? 70  PRO E C      1 
ATOM   27588 O  O      . PRO E  1 70  ? 111.682 181.118 205.664 1.00 82.00  ? 70  PRO E O      1 
ATOM   27589 C  CB     . PRO E  1 70  ? 110.791 178.391 204.727 1.00 74.35  ? 70  PRO E CB     1 
ATOM   27590 C  CG     . PRO E  1 70  ? 109.868 177.626 203.834 1.00 74.93  ? 70  PRO E CG     1 
ATOM   27591 C  CD     . PRO E  1 70  ? 108.772 178.538 203.470 1.00 67.04  ? 70  PRO E CD     1 
ATOM   27592 H  HA     . PRO E  1 70  ? 109.857 179.400 206.278 1.00 79.88  ? 70  PRO E HA     1 
ATOM   27593 H  HB2    . PRO E  1 70  ? 111.523 178.763 204.213 1.00 75.09  ? 70  PRO E HB2    1 
ATOM   27594 H  HB3    . PRO E  1 70  ? 111.131 177.831 205.443 1.00 74.28  ? 70  PRO E HB3    1 
ATOM   27595 H  HG2    . PRO E  1 70  ? 110.343 177.340 203.044 1.00 75.28  ? 70  PRO E HG2    1 
ATOM   27596 H  HG3    . PRO E  1 70  ? 109.516 176.869 204.314 1.00 75.78  ? 70  PRO E HG3    1 
ATOM   27597 H  HD2    . PRO E  1 70  ? 109.014 179.085 202.712 1.00 69.36  ? 70  PRO E HD2    1 
ATOM   27598 H  HD3    . PRO E  1 70  ? 107.970 178.033 203.295 1.00 70.08  ? 70  PRO E HD3    1 
ATOM   27599 N  N      . GLY E  1 71  ? 110.060 181.710 204.217 1.00 67.32  ? 71  GLY E N      1 
ATOM   27600 C  CA     . GLY E  1 71  ? 110.666 183.007 203.967 1.00 65.88  ? 71  GLY E CA     1 
ATOM   27601 C  C      . GLY E  1 71  ? 110.805 183.837 205.227 1.00 69.22  ? 71  GLY E C      1 
ATOM   27602 O  O      . GLY E  1 71  ? 111.801 184.542 205.412 1.00 68.69  ? 71  GLY E O      1 
ATOM   27603 H  H      . GLY E  1 71  ? 109.341 181.551 203.774 1.00 70.97  ? 71  GLY E H      1 
ATOM   27604 H  HA2    . GLY E  1 71  ? 111.541 182.904 203.566 1.00 68.48  ? 71  GLY E HA2    1 
ATOM   27605 H  HA3    . GLY E  1 71  ? 110.111 183.497 203.349 1.00 68.01  ? 71  GLY E HA3    1 
ATOM   27606 N  N      . THR E  1 72  ? 109.814 183.761 206.113 1.00 72.23  ? 72  THR E N      1 
ATOM   27607 C  CA     . THR E  1 72  ? 109.826 184.595 207.310 1.00 72.33  ? 72  THR E CA     1 
ATOM   27608 C  C      . THR E  1 72  ? 110.904 184.146 208.291 1.00 73.10  ? 72  THR E C      1 
ATOM   27609 O  O      . THR E  1 72  ? 111.667 184.972 208.802 1.00 78.76  ? 72  THR E O      1 
ATOM   27610 C  CB     . THR E  1 72  ? 108.440 184.591 207.962 1.00 69.03  ? 72  THR E CB     1 
ATOM   27611 O  OG1    . THR E  1 72  ? 108.440 185.446 209.110 1.00 62.52  ? 72  THR E OG1    1 
ATOM   27612 C  CG2    . THR E  1 72  ? 108.014 183.187 208.366 1.00 67.33  ? 72  THR E CG2    1 
ATOM   27613 H  H      . THR E  1 72  ? 109.131 183.249 206.039 1.00 71.90  ? 72  THR E H      1 
ATOM   27614 H  HA     . THR E  1 72  ? 110.024 185.509 207.053 1.00 71.24  ? 72  THR E HA     1 
ATOM   27615 H  HB     . THR E  1 72  ? 107.791 184.916 207.320 1.00 67.76  ? 72  THR E HB     1 
ATOM   27616 H  HG1    . THR E  1 72  ? 109.099 185.275 209.599 1.00 63.67  ? 72  THR E HG1    1 
ATOM   27617 H  HG21   . THR E  1 72  ? 108.016 182.596 207.601 1.00 69.19  ? 72  THR E HG21   1 
ATOM   27618 H  HG22   . THR E  1 72  ? 108.612 182.817 209.024 1.00 68.16  ? 72  THR E HG22   1 
ATOM   27619 H  HG23   . THR E  1 72  ? 107.123 183.232 208.745 1.00 65.43  ? 72  THR E HG23   1 
ATOM   27620 N  N      . MET E  1 73  ? 110.999 182.840 208.559 1.00 68.67  ? 73  MET E N      1 
ATOM   27621 C  CA     . MET E  1 73  ? 111.987 182.372 209.524 1.00 67.84  ? 73  MET E CA     1 
ATOM   27622 C  C      . MET E  1 73  ? 113.397 182.488 208.967 1.00 67.85  ? 73  MET E C      1 
ATOM   27623 O  O      . MET E  1 73  ? 114.337 182.797 209.707 1.00 71.81  ? 73  MET E O      1 
ATOM   27624 C  CB     . MET E  1 73  ? 111.707 180.930 209.924 1.00 67.26  ? 73  MET E CB     1 
ATOM   27625 C  CG     . MET E  1 73  ? 110.323 180.694 210.497 1.00 67.65  ? 73  MET E CG     1 
ATOM   27626 S  SD     . MET E  1 73  ? 109.911 178.952 210.540 1.00 68.33  ? 73  MET E SD     1 
ATOM   27627 C  CE     . MET E  1 73  ? 110.004 178.643 208.791 1.00 66.64  ? 73  MET E CE     1 
ATOM   27628 H  H      . MET E  1 73  ? 110.517 182.226 208.203 1.00 69.88  ? 73  MET E H      1 
ATOM   27629 H  HA     . MET E  1 73  ? 111.920 182.916 210.318 1.00 69.10  ? 73  MET E HA     1 
ATOM   27630 H  HB2    . MET E  1 73  ? 111.833 180.383 209.141 1.00 68.17  ? 73  MET E HB2    1 
ATOM   27631 H  HB3    . MET E  1 73  ? 112.348 180.673 210.601 1.00 68.32  ? 73  MET E HB3    1 
ATOM   27632 H  HG2    . MET E  1 73  ? 110.282 181.039 211.399 1.00 64.28  ? 73  MET E HG2    1 
ATOM   27633 H  HG3    . MET E  1 73  ? 109.669 181.133 209.937 1.00 67.75  ? 73  MET E HG3    1 
ATOM   27634 H  HE1    . MET E  1 73  ? 109.182 178.247 208.489 1.00 68.18  ? 73  MET E HE1    1 
ATOM   27635 H  HE2    . MET E  1 73  ? 110.121 179.494 208.350 1.00 69.40  ? 73  MET E HE2    1 
ATOM   27636 H  HE3    . MET E  1 73  ? 110.761 178.070 208.604 1.00 69.46  ? 73  MET E HE3    1 
ATOM   27637 N  N      . ASP E  1 74  ? 113.566 182.241 207.669 1.00 64.72  ? 74  ASP E N      1 
ATOM   27638 C  CA     . ASP E  1 74  ? 114.872 182.428 207.055 1.00 68.19  ? 74  ASP E CA     1 
ATOM   27639 C  C      . ASP E  1 74  ? 115.377 183.836 207.311 1.00 69.85  ? 74  ASP E C      1 
ATOM   27640 O  O      . ASP E  1 74  ? 116.586 184.058 207.429 1.00 70.02  ? 74  ASP E O      1 
ATOM   27641 C  CB     . ASP E  1 74  ? 114.802 182.140 205.557 1.00 78.12  ? 74  ASP E CB     1 
ATOM   27642 C  CG     . ASP E  1 74  ? 114.529 180.679 205.255 1.00 85.85  ? 74  ASP E CG     1 
ATOM   27643 O  OD1    . ASP E  1 74  ? 114.927 179.819 206.067 1.00 82.45  ? 74  ASP E OD1    1 
ATOM   27644 O  OD2    . ASP E  1 74  ? 113.917 180.390 204.207 1.00 88.84  ? 74  ASP E OD2    1 
ATOM   27645 H  H      . ASP E  1 74  ? 112.953 181.965 207.136 1.00 70.25  ? 74  ASP E H      1 
ATOM   27646 H  HA     . ASP E  1 74  ? 115.498 181.806 207.452 1.00 70.81  ? 74  ASP E HA     1 
ATOM   27647 H  HB2    . ASP E  1 74  ? 114.088 182.667 205.169 1.00 75.45  ? 74  ASP E HB2    1 
ATOM   27648 H  HB3    . ASP E  1 74  ? 115.651 182.376 205.152 1.00 77.76  ? 74  ASP E HB3    1 
ATOM   27649 N  N      . SER E  1 75  ? 114.459 184.799 207.398 1.00 72.93  ? 75  SER E N      1 
ATOM   27650 C  CA     . SER E  1 75  ? 114.812 186.131 207.869 1.00 73.11  ? 75  SER E CA     1 
ATOM   27651 C  C      . SER E  1 75  ? 115.143 186.113 209.354 1.00 72.36  ? 75  SER E C      1 
ATOM   27652 O  O      . SER E  1 75  ? 116.075 186.792 209.801 1.00 71.96  ? 75  SER E O      1 
ATOM   27653 C  CB     . SER E  1 75  ? 113.660 187.092 207.592 1.00 68.53  ? 75  SER E CB     1 
ATOM   27654 O  OG     . SER E  1 75  ? 112.466 186.611 208.185 1.00 70.64  ? 75  SER E OG     1 
ATOM   27655 H  H      . SER E  1 75  ? 113.628 184.701 207.200 1.00 72.03  ? 75  SER E H      1 
ATOM   27656 H  HA     . SER E  1 75  ? 115.590 186.446 207.387 1.00 72.12  ? 75  SER E HA     1 
ATOM   27657 H  HB2    . SER E  1 75  ? 113.874 187.958 207.969 1.00 69.52  ? 75  SER E HB2    1 
ATOM   27658 H  HB3    . SER E  1 75  ? 113.532 187.164 206.635 1.00 69.72  ? 75  SER E HB3    1 
ATOM   27659 H  HG     . SER E  1 75  ? 111.798 187.027 207.893 1.00 69.73  ? 75  SER E HG     1 
ATOM   27660 N  N      . VAL E  1 76  ? 114.385 185.338 210.131 1.00 69.35  ? 76  VAL E N      1 
ATOM   27661 C  CA     . VAL E  1 76  ? 114.604 185.260 211.572 1.00 66.07  ? 76  VAL E CA     1 
ATOM   27662 C  C      . VAL E  1 76  ? 115.982 184.691 211.872 1.00 68.32  ? 76  VAL E C      1 
ATOM   27663 O  O      . VAL E  1 76  ? 116.758 185.271 212.640 1.00 73.05  ? 76  VAL E O      1 
ATOM   27664 C  CB     . VAL E  1 76  ? 113.500 184.426 212.240 1.00 62.12  ? 76  VAL E CB     1 
ATOM   27665 C  CG1    . VAL E  1 76  ? 113.815 184.228 213.694 1.00 58.94  ? 76  VAL E CG1    1 
ATOM   27666 C  CG2    . VAL E  1 76  ? 112.158 185.097 212.082 1.00 61.07  ? 76  VAL E CG2    1 
ATOM   27667 H  H      . VAL E  1 76  ? 113.735 184.853 209.849 1.00 69.98  ? 76  VAL E H      1 
ATOM   27668 H  HA     . VAL E  1 76  ? 114.565 186.151 211.943 1.00 68.03  ? 76  VAL E HA     1 
ATOM   27669 H  HB     . VAL E  1 76  ? 113.458 183.557 211.821 1.00 65.48  ? 76  VAL E HB     1 
ATOM   27670 H  HG11   . VAL E  1 76  ? 113.011 183.941 214.151 1.00 58.78  ? 76  VAL E HG11   1 
ATOM   27671 H  HG12   . VAL E  1 76  ? 114.505 183.555 213.777 1.00 62.60  ? 76  VAL E HG12   1 
ATOM   27672 H  HG13   . VAL E  1 76  ? 114.126 185.070 214.057 1.00 59.62  ? 76  VAL E HG13   1 
ATOM   27673 H  HG21   . VAL E  1 76  ? 112.220 185.770 211.389 1.00 64.23  ? 76  VAL E HG21   1 
ATOM   27674 H  HG22   . VAL E  1 76  ? 111.500 184.429 211.843 1.00 62.33  ? 76  VAL E HG22   1 
ATOM   27675 H  HG23   . VAL E  1 76  ? 111.915 185.507 212.925 1.00 59.55  ? 76  VAL E HG23   1 
ATOM   27676 N  N      . ARG E  1 77  ? 116.313 183.550 211.267 1.00 68.44  ? 77  ARG E N      1 
ATOM   27677 C  CA     . ARG E  1 77  ? 117.592 182.919 211.562 1.00 70.27  ? 77  ARG E CA     1 
ATOM   27678 C  C      . ARG E  1 77  ? 118.757 183.708 210.982 1.00 71.44  ? 77  ARG E C      1 
ATOM   27679 O  O      . ARG E  1 77  ? 119.864 183.646 211.527 1.00 73.34  ? 77  ARG E O      1 
ATOM   27680 C  CB     . ARG E  1 77  ? 117.616 181.486 211.040 1.00 66.70  ? 77  ARG E CB     1 
ATOM   27681 C  CG     . ARG E  1 77  ? 117.274 181.346 209.580 1.00 70.61  ? 77  ARG E CG     1 
ATOM   27682 C  CD     . ARG E  1 77  ? 117.789 180.031 209.015 1.00 73.46  ? 77  ARG E CD     1 
ATOM   27683 N  NE     . ARG E  1 77  ? 117.232 178.870 209.698 1.00 70.41  ? 77  ARG E NE     1 
ATOM   27684 C  CZ     . ARG E  1 77  ? 116.130 178.231 209.329 1.00 67.73  ? 77  ARG E CZ     1 
ATOM   27685 N  NH1    . ARG E  1 77  ? 115.417 178.623 208.287 1.00 74.30  ? 77  ARG E NH1    1 
ATOM   27686 N  NH2    . ARG E  1 77  ? 115.733 177.169 210.023 1.00 65.75  ? 77  ARG E NH2    1 
ATOM   27687 H  H      . ARG E  1 77  ? 115.825 183.130 210.701 1.00 69.22  ? 77  ARG E H      1 
ATOM   27688 H  HA     . ARG E  1 77  ? 117.705 182.888 212.521 1.00 70.64  ? 77  ARG E HA     1 
ATOM   27689 H  HB2    . ARG E  1 77  ? 118.510 181.130 211.161 1.00 69.30  ? 77  ARG E HB2    1 
ATOM   27690 H  HB3    . ARG E  1 77  ? 116.980 180.957 211.544 1.00 68.11  ? 77  ARG E HB3    1 
ATOM   27691 H  HG2    . ARG E  1 77  ? 116.311 181.366 209.484 1.00 70.70  ? 77  ARG E HG2    1 
ATOM   27692 H  HG3    . ARG E  1 77  ? 117.678 182.074 209.086 1.00 71.42  ? 77  ARG E HG3    1 
ATOM   27693 H  HD2    . ARG E  1 77  ? 117.562 179.974 208.076 1.00 72.77  ? 77  ARG E HD2    1 
ATOM   27694 H  HD3    . ARG E  1 77  ? 118.751 180.002 209.123 1.00 71.94  ? 77  ARG E HD3    1 
ATOM   27695 H  HE     . ARG E  1 77  ? 117.682 178.541 210.352 1.00 71.19  ? 77  ARG E HE     1 
ATOM   27696 H  HH11   . ARG E  1 77  ? 115.661 179.306 207.828 1.00 75.16  ? 77  ARG E HH11   1 
ATOM   27697 H  HH12   . ARG E  1 77  ? 114.707 178.191 208.071 1.00 73.73  ? 77  ARG E HH12   1 
ATOM   27698 H  HH21   . ARG E  1 77  ? 116.187 176.904 210.702 1.00 68.97  ? 77  ARG E HH21   1 
ATOM   27699 H  HH22   . ARG E  1 77  ? 115.019 176.750 209.791 1.00 66.76  ? 77  ARG E HH22   1 
ATOM   27700 N  N      . SER E  1 78  ? 118.527 184.437 209.894 1.00 71.48  ? 78  SER E N      1 
ATOM   27701 C  CA     . SER E  1 78  ? 119.590 185.232 209.298 1.00 73.74  ? 78  SER E CA     1 
ATOM   27702 C  C      . SER E  1 78  ? 119.847 186.511 210.083 1.00 77.34  ? 78  SER E C      1 
ATOM   27703 O  O      . SER E  1 78  ? 120.972 187.020 210.066 1.00 79.88  ? 78  SER E O      1 
ATOM   27704 C  CB     . SER E  1 78  ? 119.239 185.557 207.853 1.00 76.87  ? 78  SER E CB     1 
ATOM   27705 O  OG     . SER E  1 78  ? 117.966 186.174 207.775 1.00 78.67  ? 78  SER E OG     1 
ATOM   27706 H  H      . SER E  1 78  ? 117.772 184.487 209.489 1.00 71.86  ? 78  SER E H      1 
ATOM   27707 H  HA     . SER E  1 78  ? 120.406 184.713 209.298 1.00 73.73  ? 78  SER E HA     1 
ATOM   27708 H  HB2    . SER E  1 78  ? 119.906 186.164 207.496 1.00 77.07  ? 78  SER E HB2    1 
ATOM   27709 H  HB3    . SER E  1 78  ? 119.222 184.736 207.339 1.00 74.86  ? 78  SER E HB3    1 
ATOM   27710 H  HG     . SER E  1 78  ? 117.374 185.643 208.047 1.00 74.45  ? 78  SER E HG     1 
ATOM   27711 N  N      . GLY E  1 79  ? 118.830 187.032 210.765 1.00 77.52  ? 79  GLY E N      1 
ATOM   27712 C  CA     . GLY E  1 79  ? 118.981 188.251 211.516 1.00 73.64  ? 79  GLY E CA     1 
ATOM   27713 C  C      . GLY E  1 79  ? 119.633 188.019 212.856 1.00 72.84  ? 79  GLY E C      1 
ATOM   27714 O  O      . GLY E  1 79  ? 120.001 186.898 213.229 1.00 74.95  ? 79  GLY E O      1 
ATOM   27715 H  H      . GLY E  1 79  ? 118.044 186.686 210.804 1.00 74.63  ? 79  GLY E H      1 
ATOM   27716 H  HA2    . GLY E  1 79  ? 119.539 188.858 211.013 1.00 74.96  ? 79  GLY E HA2    1 
ATOM   27717 H  HA3    . GLY E  1 79  ? 118.115 188.664 211.657 1.00 73.14  ? 79  GLY E HA3    1 
ATOM   27718 N  N      . PRO E  1 80  ? 119.793 189.104 213.609 1.00 79.20  ? 80  PRO E N      1 
ATOM   27719 C  CA     . PRO E  1 80  ? 120.417 188.991 214.928 1.00 79.06  ? 80  PRO E CA     1 
ATOM   27720 C  C      . PRO E  1 80  ? 119.572 188.138 215.858 1.00 75.68  ? 80  PRO E C      1 
ATOM   27721 O  O      . PRO E  1 80  ? 118.342 188.125 215.780 1.00 79.73  ? 80  PRO E O      1 
ATOM   27722 C  CB     . PRO E  1 80  ? 120.489 190.441 215.412 1.00 76.61  ? 80  PRO E CB     1 
ATOM   27723 C  CG     . PRO E  1 80  ? 119.381 191.114 214.695 1.00 77.09  ? 80  PRO E CG     1 
ATOM   27724 C  CD     . PRO E  1 80  ? 119.373 190.487 213.331 1.00 82.56  ? 80  PRO E CD     1 
ATOM   27725 H  HA     . PRO E  1 80  ? 121.315 188.627 214.858 1.00 78.10  ? 80  PRO E HA     1 
ATOM   27726 H  HB2    . PRO E  1 80  ? 120.353 190.477 216.369 1.00 76.35  ? 80  PRO E HB2    1 
ATOM   27727 H  HB3    . PRO E  1 80  ? 121.345 190.824 215.167 1.00 77.92  ? 80  PRO E HB3    1 
ATOM   27728 H  HG2    . PRO E  1 80  ? 118.545 190.962 215.160 1.00 75.73  ? 80  PRO E HG2    1 
ATOM   27729 H  HG3    . PRO E  1 80  ? 119.574 192.063 214.629 1.00 77.96  ? 80  PRO E HG3    1 
ATOM   27730 H  HD2    . PRO E  1 80  ? 118.469 190.490 212.977 1.00 80.44  ? 80  PRO E HD2    1 
ATOM   27731 H  HD3    . PRO E  1 80  ? 119.995 190.927 212.736 1.00 79.97  ? 80  PRO E HD3    1 
ATOM   27732 N  N      . PHE E  1 81  ? 120.250 187.421 216.750 1.00 65.44  ? 81  PHE E N      1 
ATOM   27733 C  CA     . PHE E  1 81  ? 119.580 186.540 217.701 1.00 64.07  ? 81  PHE E CA     1 
ATOM   27734 C  C      . PHE E  1 81  ? 118.717 185.508 216.986 1.00 65.58  ? 81  PHE E C      1 
ATOM   27735 O  O      . PHE E  1 81  ? 117.668 185.102 217.490 1.00 65.73  ? 81  PHE E O      1 
ATOM   27736 C  CB     . PHE E  1 81  ? 118.737 187.340 218.696 1.00 64.18  ? 81  PHE E CB     1 
ATOM   27737 C  CG     . PHE E  1 81  ? 119.547 188.185 219.631 1.00 63.82  ? 81  PHE E CG     1 
ATOM   27738 C  CD1    . PHE E  1 81  ? 119.987 187.675 220.836 1.00 61.16  ? 81  PHE E CD1    1 
ATOM   27739 C  CD2    . PHE E  1 81  ? 119.870 189.488 219.304 1.00 68.59  ? 81  PHE E CD2    1 
ATOM   27740 C  CE1    . PHE E  1 81  ? 120.734 188.448 221.699 1.00 65.39  ? 81  PHE E CE1    1 
ATOM   27741 C  CE2    . PHE E  1 81  ? 120.617 190.266 220.164 1.00 69.12  ? 81  PHE E CE2    1 
ATOM   27742 C  CZ     . PHE E  1 81  ? 121.049 189.745 221.362 1.00 68.50  ? 81  PHE E CZ     1 
ATOM   27743 H  H      . PHE E  1 81  ? 121.105 187.427 216.821 1.00 68.08  ? 81  PHE E H      1 
ATOM   27744 H  HA     . PHE E  1 81  ? 120.256 186.064 218.203 1.00 66.38  ? 81  PHE E HA     1 
ATOM   27745 H  HB2    . PHE E  1 81  ? 118.144 187.926 218.205 1.00 65.79  ? 81  PHE E HB2    1 
ATOM   27746 H  HB3    . PHE E  1 81  ? 118.218 186.723 219.233 1.00 63.50  ? 81  PHE E HB3    1 
ATOM   27747 H  HD1    . PHE E  1 81  ? 119.777 186.801 221.067 1.00 62.99  ? 81  PHE E HD1    1 
ATOM   27748 H  HD2    . PHE E  1 81  ? 119.581 189.844 218.495 1.00 68.90  ? 81  PHE E HD2    1 
ATOM   27749 H  HE1    . PHE E  1 81  ? 121.022 188.092 222.507 1.00 64.29  ? 81  PHE E HE1    1 
ATOM   27750 H  HE2    . PHE E  1 81  ? 120.828 191.142 219.935 1.00 68.74  ? 81  PHE E HE2    1 
ATOM   27751 H  HZ     . PHE E  1 81  ? 121.551 190.268 221.943 1.00 67.21  ? 81  PHE E HZ     1 
ATOM   27752 N  N      . GLY E  1 82  ? 119.148 185.086 215.801 1.00 64.39  ? 82  GLY E N      1 
ATOM   27753 C  CA     . GLY E  1 82  ? 118.441 184.069 215.052 1.00 60.59  ? 82  GLY E CA     1 
ATOM   27754 C  C      . GLY E  1 82  ? 119.129 182.728 215.157 1.00 65.45  ? 82  GLY E C      1 
ATOM   27755 O  O      . GLY E  1 82  ? 118.478 181.680 215.184 1.00 67.81  ? 82  GLY E O      1 
ATOM   27756 H  H      . GLY E  1 82  ? 119.856 185.379 215.413 1.00 66.99  ? 82  GLY E H      1 
ATOM   27757 H  HA2    . GLY E  1 82  ? 117.536 183.982 215.387 1.00 64.15  ? 82  GLY E HA2    1 
ATOM   27758 H  HA3    . GLY E  1 82  ? 118.407 184.323 214.120 1.00 65.86  ? 82  GLY E HA3    1 
ATOM   27759 N  N      . GLN E  1 83  ? 120.459 182.756 215.210 1.00 70.32  ? 83  GLN E N      1 
ATOM   27760 C  CA     . GLN E  1 83  ? 121.234 181.549 215.453 1.00 68.63  ? 83  GLN E CA     1 
ATOM   27761 C  C      . GLN E  1 83  ? 121.039 181.006 216.860 1.00 59.51  ? 83  GLN E C      1 
ATOM   27762 O  O      . GLN E  1 83  ? 121.487 179.892 217.144 1.00 61.92  ? 83  GLN E O      1 
ATOM   27763 C  CB     . GLN E  1 83  ? 122.721 181.820 215.207 1.00 69.77  ? 83  GLN E CB     1 
ATOM   27764 C  CG     . GLN E  1 83  ? 123.381 182.777 216.186 1.00 70.14  ? 83  GLN E CG     1 
ATOM   27765 C  CD     . GLN E  1 83  ? 123.014 184.229 215.941 1.00 75.95  ? 83  GLN E CD     1 
ATOM   27766 O  OE1    . GLN E  1 83  ? 121.849 184.560 215.720 1.00 75.78  ? 83  GLN E OE1    1 
ATOM   27767 N  NE2    . GLN E  1 83  ? 124.011 185.103 215.975 1.00 78.46  ? 83  GLN E NE2    1 
ATOM   27768 H  H      . GLN E  1 83  ? 120.925 183.463 215.097 1.00 70.05  ? 83  GLN E H      1 
ATOM   27769 H  HA     . GLN E  1 83  ? 120.945 180.867 214.831 1.00 68.78  ? 83  GLN E HA     1 
ATOM   27770 H  HB2    . GLN E  1 83  ? 123.199 180.980 215.260 1.00 68.58  ? 83  GLN E HB2    1 
ATOM   27771 H  HB3    . GLN E  1 83  ? 122.823 182.195 214.319 1.00 69.67  ? 83  GLN E HB3    1 
ATOM   27772 H  HG2    . GLN E  1 83  ? 123.116 182.547 217.088 1.00 69.17  ? 83  GLN E HG2    1 
ATOM   27773 H  HG3    . GLN E  1 83  ? 124.342 182.696 216.093 1.00 70.88  ? 83  GLN E HG3    1 
ATOM   27774 H  HE21   . GLN E  1 83  ? 124.812 184.835 216.132 1.00 76.22  ? 83  GLN E HE21   1 
ATOM   27775 H  HE22   . GLN E  1 83  ? 123.854 185.938 215.842 1.00 74.98  ? 83  GLN E HE22   1 
ATOM   27776 N  N      . ILE E  1 84  ? 120.419 181.779 217.751 1.00 55.69  ? 84  ILE E N      1 
ATOM   27777 C  CA     . ILE E  1 84  ? 120.186 181.319 219.114 1.00 54.91  ? 84  ILE E CA     1 
ATOM   27778 C  C      . ILE E  1 84  ? 119.245 180.124 219.121 1.00 48.96  ? 84  ILE E C      1 
ATOM   27779 O  O      . ILE E  1 84  ? 119.462 179.148 219.848 1.00 55.95  ? 84  ILE E O      1 
ATOM   27780 C  CB     . ILE E  1 84  ? 119.638 182.478 219.969 1.00 57.61  ? 84  ILE E CB     1 
ATOM   27781 C  CG1    . ILE E  1 84  ? 120.753 183.445 220.365 1.00 55.84  ? 84  ILE E CG1    1 
ATOM   27782 C  CG2    . ILE E  1 84  ? 118.935 181.970 221.203 1.00 52.47  ? 84  ILE E CG2    1 
ATOM   27783 C  CD1    . ILE E  1 84  ? 121.874 182.827 221.143 1.00 55.85  ? 84  ILE E CD1    1 
ATOM   27784 H  H      . ILE E  1 84  ? 120.127 182.568 217.592 1.00 61.05  ? 84  ILE E H      1 
ATOM   27785 H  HA     . ILE E  1 84  ? 121.029 181.027 219.486 1.00 57.55  ? 84  ILE E HA     1 
ATOM   27786 H  HB     . ILE E  1 84  ? 118.995 182.964 219.431 1.00 59.14  ? 84  ILE E HB     1 
ATOM   27787 H  HG12   . ILE E  1 84  ? 121.133 183.827 219.566 1.00 61.92  ? 84  ILE E HG12   1 
ATOM   27788 H  HG13   . ILE E  1 84  ? 120.371 184.145 220.912 1.00 58.79  ? 84  ILE E HG13   1 
ATOM   27789 H  HG21   . ILE E  1 84  ? 118.064 181.639 220.950 1.00 52.53  ? 84  ILE E HG21   1 
ATOM   27790 H  HG22   . ILE E  1 84  ? 118.838 182.706 221.826 1.00 50.09  ? 84  ILE E HG22   1 
ATOM   27791 H  HG23   . ILE E  1 84  ? 119.462 181.264 221.603 1.00 51.59  ? 84  ILE E HG23   1 
ATOM   27792 H  HD11   . ILE E  1 84  ? 122.313 183.526 221.651 1.00 61.51  ? 84  ILE E HD11   1 
ATOM   27793 H  HD12   . ILE E  1 84  ? 121.522 182.153 221.742 1.00 58.19  ? 84  ILE E HD12   1 
ATOM   27794 H  HD13   . ILE E  1 84  ? 122.499 182.424 220.522 1.00 60.66  ? 84  ILE E HD13   1 
ATOM   27795 N  N      . PHE E  1 85  ? 118.189 180.177 218.317 1.00 45.33  ? 85  PHE E N      1 
ATOM   27796 C  CA     . PHE E  1 85  ? 117.160 179.152 218.368 1.00 46.84  ? 85  PHE E CA     1 
ATOM   27797 C  C      . PHE E  1 85  ? 117.708 177.798 217.939 1.00 48.22  ? 85  PHE E C      1 
ATOM   27798 O  O      . PHE E  1 85  ? 118.644 177.703 217.141 1.00 51.81  ? 85  PHE E O      1 
ATOM   27799 C  CB     . PHE E  1 85  ? 115.982 179.527 217.475 1.00 51.50  ? 85  PHE E CB     1 
ATOM   27800 C  CG     . PHE E  1 85  ? 115.317 180.813 217.852 1.00 46.27  ? 85  PHE E CG     1 
ATOM   27801 C  CD1    . PHE E  1 85  ? 114.262 180.822 218.744 1.00 46.19  ? 85  PHE E CD1    1 
ATOM   27802 C  CD2    . PHE E  1 85  ? 115.735 182.011 217.307 1.00 46.64  ? 85  PHE E CD2    1 
ATOM   27803 C  CE1    . PHE E  1 85  ? 113.643 181.998 219.086 1.00 47.32  ? 85  PHE E CE1    1 
ATOM   27804 C  CE2    . PHE E  1 85  ? 115.119 183.190 217.648 1.00 45.38  ? 85  PHE E CE2    1 
ATOM   27805 C  CZ     . PHE E  1 85  ? 114.072 183.183 218.539 1.00 46.14  ? 85  PHE E CZ     1 
ATOM   27806 H  H      . PHE E  1 85  ? 118.047 180.793 217.740 1.00 51.45  ? 85  PHE E H      1 
ATOM   27807 H  HA     . PHE E  1 85  ? 116.840 179.068 219.275 1.00 48.11  ? 85  PHE E HA     1 
ATOM   27808 H  HB2    . PHE E  1 85  ? 116.296 179.611 216.564 1.00 51.76  ? 85  PHE E HB2    1 
ATOM   27809 H  HB3    . PHE E  1 85  ? 115.317 178.825 217.533 1.00 50.26  ? 85  PHE E HB3    1 
ATOM   27810 H  HD1    . PHE E  1 85  ? 113.967 180.024 219.116 1.00 47.26  ? 85  PHE E HD1    1 
ATOM   27811 H  HD2    . PHE E  1 85  ? 116.442 182.021 216.704 1.00 51.82  ? 85  PHE E HD2    1 
ATOM   27812 H  HE1    . PHE E  1 85  ? 112.935 181.991 219.688 1.00 45.85  ? 85  PHE E HE1    1 
ATOM   27813 H  HE2    . PHE E  1 85  ? 115.410 183.990 217.277 1.00 50.72  ? 85  PHE E HE2    1 
ATOM   27814 H  HZ     . PHE E  1 85  ? 113.654 183.978 218.772 1.00 45.36  ? 85  PHE E HZ     1 
ATOM   27815 N  N      . ARG E  1 86  ? 117.109 176.747 218.478 1.00 50.37  ? 86  ARG E N      1 
ATOM   27816 C  CA     . ARG E  1 86  ? 117.479 175.388 218.111 1.00 52.13  ? 86  ARG E CA     1 
ATOM   27817 C  C      . ARG E  1 86  ? 116.974 175.076 216.706 1.00 52.18  ? 86  ARG E C      1 
ATOM   27818 O  O      . ARG E  1 86  ? 115.774 175.210 216.446 1.00 53.29  ? 86  ARG E O      1 
ATOM   27819 C  CB     . ARG E  1 86  ? 116.922 174.377 219.107 1.00 50.21  ? 86  ARG E CB     1 
ATOM   27820 C  CG     . ARG E  1 86  ? 117.008 172.948 218.622 1.00 54.66  ? 86  ARG E CG     1 
ATOM   27821 C  CD     . ARG E  1 86  ? 117.050 171.948 219.760 1.00 52.66  ? 86  ARG E CD     1 
ATOM   27822 N  NE     . ARG E  1 86  ? 116.047 172.225 220.781 1.00 54.04  ? 86  ARG E NE     1 
ATOM   27823 C  CZ     . ARG E  1 86  ? 116.305 172.428 222.067 1.00 58.94  ? 86  ARG E CZ     1 
ATOM   27824 N  NH1    . ARG E  1 86  ? 117.536 172.350 222.551 1.00 60.08  ? 86  ARG E NH1    1 
ATOM   27825 N  NH2    . ARG E  1 86  ? 115.301 172.709 222.892 1.00 58.18  ? 86  ARG E NH2    1 
ATOM   27826 H  H      . ARG E  1 86  ? 116.473 176.794 219.053 1.00 49.11  ? 86  ARG E H      1 
ATOM   27827 H  HA     . ARG E  1 86  ? 118.442 175.316 218.127 1.00 51.04  ? 86  ARG E HA     1 
ATOM   27828 H  HB2    . ARG E  1 86  ? 117.430 174.438 219.930 1.00 51.71  ? 86  ARG E HB2    1 
ATOM   27829 H  HB3    . ARG E  1 86  ? 115.990 174.578 219.272 1.00 51.74  ? 86  ARG E HB3    1 
ATOM   27830 H  HG2    . ARG E  1 86  ? 116.227 172.753 218.084 1.00 54.65  ? 86  ARG E HG2    1 
ATOM   27831 H  HG3    . ARG E  1 86  ? 117.815 172.839 218.098 1.00 54.76  ? 86  ARG E HG3    1 
ATOM   27832 H  HD2    . ARG E  1 86  ? 116.878 171.063 219.406 1.00 53.16  ? 86  ARG E HD2    1 
ATOM   27833 H  HD3    . ARG E  1 86  ? 117.931 171.977 220.158 1.00 52.71  ? 86  ARG E HD3    1 
ATOM   27834 H  HE     . ARG E  1 86  ? 115.226 172.253 220.531 1.00 54.64  ? 86  ARG E HE     1 
ATOM   27835 H  HH11   . ARG E  1 86  ? 117.679 172.481 223.387 1.00 57.26  ? 86  ARG E HH11   1 
ATOM   27836 H  HH12   . ARG E  1 86  ? 118.195 172.168 222.035 1.00 57.14  ? 86  ARG E HH12   1 
ATOM   27837 H  HH21   . ARG E  1 86  ? 115.454 172.839 223.727 1.00 56.04  ? 86  ARG E HH21   1 
ATOM   27838 H  HH22   . ARG E  1 86  ? 114.497 172.761 222.591 1.00 57.77  ? 86  ARG E HH22   1 
ATOM   27839 N  N      . PRO E  1 87  ? 117.841 174.648 215.785 1.00 50.91  ? 87  PRO E N      1 
ATOM   27840 C  CA     . PRO E  1 87  ? 117.383 174.451 214.401 1.00 47.42  ? 87  PRO E CA     1 
ATOM   27841 C  C      . PRO E  1 87  ? 116.212 173.502 214.275 1.00 47.96  ? 87  PRO E C      1 
ATOM   27842 O  O      . PRO E  1 87  ? 115.369 173.684 213.389 1.00 49.46  ? 87  PRO E O      1 
ATOM   27843 C  CB     . PRO E  1 87  ? 118.628 173.895 213.704 1.00 50.85  ? 87  PRO E CB     1 
ATOM   27844 C  CG     . PRO E  1 87  ? 119.756 174.376 214.511 1.00 52.07  ? 87  PRO E CG     1 
ATOM   27845 C  CD     . PRO E  1 87  ? 119.281 174.381 215.918 1.00 52.04  ? 87  PRO E CD     1 
ATOM   27846 H  HA     . PRO E  1 87  ? 117.153 175.300 214.000 1.00 48.89  ? 87  PRO E HA     1 
ATOM   27847 H  HB2    . PRO E  1 87  ? 118.592 172.928 213.709 1.00 51.29  ? 87  PRO E HB2    1 
ATOM   27848 H  HB3    . PRO E  1 87  ? 118.679 174.237 212.800 1.00 51.21  ? 87  PRO E HB3    1 
ATOM   27849 H  HG2    . PRO E  1 87  ? 120.508 173.776 214.410 1.00 51.09  ? 87  PRO E HG2    1 
ATOM   27850 H  HG3    . PRO E  1 87  ? 119.991 175.271 214.231 1.00 51.27  ? 87  PRO E HG3    1 
ATOM   27851 H  HD2    . PRO E  1 87  ? 119.431 173.517 216.327 1.00 50.47  ? 87  PRO E HD2    1 
ATOM   27852 H  HD3    . PRO E  1 87  ? 119.719 175.090 216.411 1.00 51.82  ? 87  PRO E HD3    1 
ATOM   27853 N  N      . ASP E  1 88  ? 116.133 172.488 215.129 1.00 48.52  ? 88  ASP E N      1 
ATOM   27854 C  CA     . ASP E  1 88  ? 115.060 171.512 215.037 1.00 51.84  ? 88  ASP E CA     1 
ATOM   27855 C  C      . ASP E  1 88  ? 113.693 172.113 215.319 1.00 54.21  ? 88  ASP E C      1 
ATOM   27856 O  O      . ASP E  1 88  ? 112.680 171.476 215.010 1.00 55.55  ? 88  ASP E O      1 
ATOM   27857 C  CB     . ASP E  1 88  ? 115.314 170.361 216.008 1.00 61.27  ? 88  ASP E CB     1 
ATOM   27858 C  CG     . ASP E  1 88  ? 116.748 169.875 215.974 1.00 69.97  ? 88  ASP E CG     1 
ATOM   27859 O  OD1    . ASP E  1 88  ? 117.255 169.593 214.870 1.00 74.10  ? 88  ASP E OD1    1 
ATOM   27860 O  OD2    . ASP E  1 88  ? 117.371 169.788 217.053 1.00 72.07  ? 88  ASP E OD2    1 
ATOM   27861 H  H      . ASP E  1 88  ? 116.686 172.351 215.768 1.00 52.24  ? 88  ASP E H      1 
ATOM   27862 H  HA     . ASP E  1 88  ? 115.044 171.151 214.141 1.00 53.90  ? 88  ASP E HA     1 
ATOM   27863 H  HB2    . ASP E  1 88  ? 115.116 170.657 216.909 1.00 59.02  ? 88  ASP E HB2    1 
ATOM   27864 H  HB3    . ASP E  1 88  ? 114.739 169.619 215.770 1.00 61.62  ? 88  ASP E HB3    1 
ATOM   27865 N  N      . ASN E  1 89  ? 113.638 173.306 215.901 1.00 52.38  ? 89  ASN E N      1 
ATOM   27866 C  CA     . ASN E  1 89  ? 112.379 173.925 216.283 1.00 51.73  ? 89  ASN E CA     1 
ATOM   27867 C  C      . ASN E  1 89  ? 111.721 174.691 215.147 1.00 54.22  ? 89  ASN E C      1 
ATOM   27868 O  O      . ASN E  1 89  ? 110.621 175.218 215.335 1.00 54.87  ? 89  ASN E O      1 
ATOM   27869 C  CB     . ASN E  1 89  ? 112.609 174.868 217.461 1.00 49.53  ? 89  ASN E CB     1 
ATOM   27870 C  CG     . ASN E  1 89  ? 112.982 174.134 218.726 1.00 52.08  ? 89  ASN E CG     1 
ATOM   27871 O  OD1    . ASN E  1 89  ? 113.364 172.967 218.690 1.00 57.40  ? 89  ASN E OD1    1 
ATOM   27872 N  ND2    . ASN E  1 89  ? 112.873 174.815 219.853 1.00 51.32  ? 89  ASN E ND2    1 
ATOM   27873 H  H      . ASN E  1 89  ? 114.329 173.787 216.080 1.00 52.22  ? 89  ASN E H      1 
ATOM   27874 H  HA     . ASN E  1 89  ? 111.763 173.237 216.571 1.00 51.68  ? 89  ASN E HA     1 
ATOM   27875 H  HB2    . ASN E  1 89  ? 113.339 175.466 217.238 1.00 50.94  ? 89  ASN E HB2    1 
ATOM   27876 H  HB3    . ASN E  1 89  ? 111.799 175.372 217.626 1.00 50.76  ? 89  ASN E HB3    1 
ATOM   27877 H  HD21   . ASN E  1 89  ? 112.603 175.629 219.832 1.00 52.26  ? 89  ASN E HD21   1 
ATOM   27878 H  HD22   . ASN E  1 89  ? 113.072 174.444 220.601 1.00 50.29  ? 89  ASN E HD22   1 
ATOM   27879 N  N      . PHE E  1 90  ? 112.419 174.882 214.033 1.00 50.41  ? 90  PHE E N      1 
ATOM   27880 C  CA     . PHE E  1 90  ? 111.856 175.544 212.861 1.00 45.98  ? 90  PHE E CA     1 
ATOM   27881 C  C      . PHE E  1 90  ? 111.051 174.520 212.081 1.00 51.28  ? 90  PHE E C      1 
ATOM   27882 O  O      . PHE E  1 90  ? 111.593 173.782 211.257 1.00 58.12  ? 90  PHE E O      1 
ATOM   27883 C  CB     . PHE E  1 90  ? 112.952 176.138 211.992 1.00 52.80  ? 90  PHE E CB     1 
ATOM   27884 C  CG     . PHE E  1 90  ? 113.697 177.272 212.623 1.00 48.27  ? 90  PHE E CG     1 
ATOM   27885 C  CD1    . PHE E  1 90  ? 114.733 177.033 213.502 1.00 50.22  ? 90  PHE E CD1    1 
ATOM   27886 C  CD2    . PHE E  1 90  ? 113.388 178.578 212.304 1.00 51.31  ? 90  PHE E CD2    1 
ATOM   27887 C  CE1    . PHE E  1 90  ? 115.430 178.079 214.068 1.00 49.48  ? 90  PHE E CE1    1 
ATOM   27888 C  CE2    . PHE E  1 90  ? 114.083 179.623 212.868 1.00 53.90  ? 90  PHE E CE2    1 
ATOM   27889 C  CZ     . PHE E  1 90  ? 115.103 179.373 213.749 1.00 45.66  ? 90  PHE E CZ     1 
ATOM   27890 H  H      . PHE E  1 90  ? 113.238 174.647 213.935 1.00 51.77  ? 90  PHE E H      1 
ATOM   27891 H  HA     . PHE E  1 90  ? 111.261 176.254 213.140 1.00 49.47  ? 90  PHE E HA     1 
ATOM   27892 H  HB2    . PHE E  1 90  ? 113.592 175.443 211.785 1.00 52.79  ? 90  PHE E HB2    1 
ATOM   27893 H  HB3    . PHE E  1 90  ? 112.548 176.469 211.179 1.00 54.75  ? 90  PHE E HB3    1 
ATOM   27894 H  HD1    . PHE E  1 90  ? 114.956 176.158 213.719 1.00 51.70  ? 90  PHE E HD1    1 
ATOM   27895 H  HD2    . PHE E  1 90  ? 112.698 178.755 211.708 1.00 55.44  ? 90  PHE E HD2    1 
ATOM   27896 H  HE1    . PHE E  1 90  ? 116.122 177.910 214.664 1.00 50.80  ? 90  PHE E HE1    1 
ATOM   27897 H  HE2    . PHE E  1 90  ? 113.863 180.499 212.652 1.00 58.03  ? 90  PHE E HE2    1 
ATOM   27898 H  HZ     . PHE E  1 90  ? 115.569 180.081 214.127 1.00 49.84  ? 90  PHE E HZ     1 
ATOM   27899 N  N      . VAL E  1 91  ? 109.748 174.478 212.337 1.00 51.07  ? 91  VAL E N      1 
ATOM   27900 C  CA     . VAL E  1 91  ? 108.831 173.542 211.700 1.00 53.96  ? 91  VAL E CA     1 
ATOM   27901 C  C      . VAL E  1 91  ? 108.004 174.313 210.686 1.00 57.75  ? 91  VAL E C      1 
ATOM   27902 O  O      . VAL E  1 91  ? 107.269 175.236 211.053 1.00 60.32  ? 91  VAL E O      1 
ATOM   27903 C  CB     . VAL E  1 91  ? 107.931 172.852 212.733 1.00 55.98  ? 91  VAL E CB     1 
ATOM   27904 C  CG1    . VAL E  1 91  ? 107.021 171.852 212.060 1.00 59.80  ? 91  VAL E CG1    1 
ATOM   27905 C  CG2    . VAL E  1 91  ? 108.777 172.184 213.783 1.00 57.26  ? 91  VAL E CG2    1 
ATOM   27906 H  H      . VAL E  1 91  ? 109.362 175.000 212.894 1.00 53.40  ? 91  VAL E H      1 
ATOM   27907 H  HA     . VAL E  1 91  ? 109.333 172.865 211.232 1.00 55.11  ? 91  VAL E HA     1 
ATOM   27908 H  HB     . VAL E  1 91  ? 107.379 173.516 213.164 1.00 55.67  ? 91  VAL E HB     1 
ATOM   27909 H  HG11   . VAL E  1 91  ? 106.459 172.317 211.422 1.00 57.21  ? 91  VAL E HG11   1 
ATOM   27910 H  HG12   . VAL E  1 91  ? 107.561 171.189 211.606 1.00 58.57  ? 91  VAL E HG12   1 
ATOM   27911 H  HG13   . VAL E  1 91  ? 106.469 171.430 212.735 1.00 57.44  ? 91  VAL E HG13   1 
ATOM   27912 H  HG21   . VAL E  1 91  ? 109.696 172.168 213.476 1.00 55.73  ? 91  VAL E HG21   1 
ATOM   27913 H  HG22   . VAL E  1 91  ? 108.713 172.693 214.605 1.00 54.35  ? 91  VAL E HG22   1 
ATOM   27914 H  HG23   . VAL E  1 91  ? 108.456 171.281 213.919 1.00 57.48  ? 91  VAL E HG23   1 
ATOM   27915 N  N      . PHE E  1 92  ? 108.103 173.927 209.418 1.00 68.17  ? 92  PHE E N      1 
ATOM   27916 C  CA     . PHE E  1 92  ? 107.474 174.712 208.373 1.00 67.93  ? 92  PHE E CA     1 
ATOM   27917 C  C      . PHE E  1 92  ? 107.131 173.856 207.168 1.00 68.43  ? 92  PHE E C      1 
ATOM   27918 O  O      . PHE E  1 92  ? 107.744 172.814 206.924 1.00 73.72  ? 92  PHE E O      1 
ATOM   27919 C  CB     . PHE E  1 92  ? 108.380 175.859 207.947 1.00 65.63  ? 92  PHE E CB     1 
ATOM   27920 C  CG     . PHE E  1 92  ? 109.706 175.422 207.415 1.00 67.53  ? 92  PHE E CG     1 
ATOM   27921 C  CD1    . PHE E  1 92  ? 109.830 174.964 206.121 1.00 71.22  ? 92  PHE E CD1    1 
ATOM   27922 C  CD2    . PHE E  1 92  ? 110.835 175.486 208.207 1.00 65.83  ? 92  PHE E CD2    1 
ATOM   27923 C  CE1    . PHE E  1 92  ? 111.051 174.571 205.627 1.00 76.54  ? 92  PHE E CE1    1 
ATOM   27924 C  CE2    . PHE E  1 92  ? 112.060 175.098 207.720 1.00 68.42  ? 92  PHE E CE2    1 
ATOM   27925 C  CZ     . PHE E  1 92  ? 112.170 174.638 206.429 1.00 78.97  ? 92  PHE E CZ     1 
ATOM   27926 H  H      . PHE E  1 92  ? 108.523 173.230 209.143 1.00 65.34  ? 92  PHE E H      1 
ATOM   27927 H  HA     . PHE E  1 92  ? 106.649 175.090 208.710 1.00 65.16  ? 92  PHE E HA     1 
ATOM   27928 H  HB2    . PHE E  1 92  ? 107.937 176.383 207.267 1.00 67.99  ? 92  PHE E HB2    1 
ATOM   27929 H  HB3    . PHE E  1 92  ? 108.542 176.388 208.735 1.00 65.26  ? 92  PHE E HB3    1 
ATOM   27930 H  HD1    . PHE E  1 92  ? 109.075 174.918 205.580 1.00 70.58  ? 92  PHE E HD1    1 
ATOM   27931 H  HD2    . PHE E  1 92  ? 110.764 175.798 209.079 1.00 64.39  ? 92  PHE E HD2    1 
ATOM   27932 H  HE1    . PHE E  1 92  ? 111.121 174.261 204.753 1.00 73.54  ? 92  PHE E HE1    1 
ATOM   27933 H  HE2    . PHE E  1 92  ? 112.812 175.144 208.263 1.00 65.89  ? 92  PHE E HE2    1 
ATOM   27934 H  HZ     . PHE E  1 92  ? 112.997 174.373 206.100 1.00 76.37  ? 92  PHE E HZ     1 
ATOM   27935 N  N      . GLY E  1 93  ? 106.140 174.328 206.414 1.00 67.81  ? 93  GLY E N      1 
ATOM   27936 C  CA     . GLY E  1 93  ? 105.766 173.732 205.154 1.00 73.36  ? 93  GLY E CA     1 
ATOM   27937 C  C      . GLY E  1 93  ? 106.328 174.511 203.980 1.00 77.93  ? 93  GLY E C      1 
ATOM   27938 O  O      . GLY E  1 93  ? 107.092 175.466 204.131 1.00 80.34  ? 93  GLY E O      1 
ATOM   27939 H  H      . GLY E  1 93  ? 105.671 175.015 206.623 1.00 69.68  ? 93  GLY E H      1 
ATOM   27940 H  HA2    . GLY E  1 93  ? 106.096 172.824 205.107 1.00 73.00  ? 93  GLY E HA2    1 
ATOM   27941 H  HA3    . GLY E  1 93  ? 104.799 173.717 205.078 1.00 73.07  ? 93  GLY E HA3    1 
ATOM   27942 N  N      . GLN E  1 94  ? 105.857 174.149 202.793 1.00 78.40  ? 94  GLN E N      1 
ATOM   27943 C  CA     . GLN E  1 94  ? 106.281 174.794 201.558 1.00 75.41  ? 94  GLN E CA     1 
ATOM   27944 C  C      . GLN E  1 94  ? 105.243 175.741 200.979 1.00 81.46  ? 94  GLN E C      1 
ATOM   27945 O  O      . GLN E  1 94  ? 105.591 176.849 200.575 1.00 85.43  ? 94  GLN E O      1 
ATOM   27946 C  CB     . GLN E  1 94  ? 106.640 173.733 200.516 1.00 77.37  ? 94  GLN E CB     1 
ATOM   27947 C  CG     . GLN E  1 94  ? 107.857 172.910 200.886 1.00 77.94  ? 94  GLN E CG     1 
ATOM   27948 C  CD     . GLN E  1 94  ? 109.157 173.568 200.473 1.00 79.59  ? 94  GLN E CD     1 
ATOM   27949 O  OE1    . GLN E  1 94  ? 109.257 174.147 199.394 1.00 88.08  ? 94  GLN E OE1    1 
ATOM   27950 N  NE2    . GLN E  1 94  ? 110.161 173.484 201.334 1.00 75.54  ? 94  GLN E NE2    1 
ATOM   27951 H  H      . GLN E  1 94  ? 105.275 173.528 202.677 1.00 77.62  ? 94  GLN E H      1 
ATOM   27952 H  HA     . GLN E  1 94  ? 107.081 175.308 201.736 1.00 76.92  ? 94  GLN E HA     1 
ATOM   27953 H  HB2    . GLN E  1 94  ? 105.889 173.130 200.406 1.00 77.87  ? 94  GLN E HB2    1 
ATOM   27954 H  HB3    . GLN E  1 94  ? 106.835 174.180 199.680 1.00 79.72  ? 94  GLN E HB3    1 
ATOM   27955 H  HG2    . GLN E  1 94  ? 107.879 172.799 201.847 1.00 77.93  ? 94  GLN E HG2    1 
ATOM   27956 H  HG3    . GLN E  1 94  ? 107.797 172.046 200.455 1.00 79.22  ? 94  GLN E HG3    1 
ATOM   27957 H  HE21   . GLN E  1 94  ? 110.920 173.841 201.147 1.00 76.70  ? 94  GLN E HE21   1 
ATOM   27958 H  HE22   . GLN E  1 94  ? 110.054 173.071 202.078 1.00 76.67  ? 94  GLN E HE22   1 
ATOM   27959 N  N      . SER E  1 95  ? 103.974 175.357 200.933 1.00 82.94  ? 95  SER E N      1 
ATOM   27960 C  CA     . SER E  1 95  ? 102.937 176.196 200.350 1.00 85.88  ? 95  SER E CA     1 
ATOM   27961 C  C      . SER E  1 95  ? 102.201 176.930 201.462 1.00 84.04  ? 95  SER E C      1 
ATOM   27962 O  O      . SER E  1 95  ? 101.574 176.301 202.320 1.00 86.48  ? 95  SER E O      1 
ATOM   27963 C  CB     . SER E  1 95  ? 101.963 175.367 199.517 1.00 88.17  ? 95  SER E CB     1 
ATOM   27964 O  OG     . SER E  1 95  ? 101.356 174.360 200.300 1.00 87.18  ? 95  SER E OG     1 
ATOM   27965 H  H      . SER E  1 95  ? 103.687 174.608 201.237 1.00 81.82  ? 95  SER E H      1 
ATOM   27966 H  HA     . SER E  1 95  ? 103.348 176.857 199.774 1.00 84.15  ? 95  SER E HA     1 
ATOM   27967 H  HB2    . SER E  1 95  ? 101.273 175.955 199.174 1.00 86.66  ? 95  SER E HB2    1 
ATOM   27968 H  HB3    . SER E  1 95  ? 102.445 174.956 198.782 1.00 86.80  ? 95  SER E HB3    1 
ATOM   27969 H  HG     . SER E  1 95  ? 100.932 174.720 200.926 1.00 86.82  ? 95  SER E HG     1 
ATOM   27970 N  N      . GLY E  1 96  ? 102.270 178.258 201.434 1.00 84.88  ? 96  GLY E N      1 
ATOM   27971 C  CA     . GLY E  1 96  ? 101.652 179.064 202.460 1.00 81.26  ? 96  GLY E CA     1 
ATOM   27972 C  C      . GLY E  1 96  ? 100.151 179.158 202.312 1.00 82.00  ? 96  GLY E C      1 
ATOM   27973 O  O      . GLY E  1 96  ? 99.564  178.790 201.296 1.00 83.71  ? 96  GLY E O      1 
ATOM   27974 H  H      . GLY E  1 96  ? 102.677 178.710 200.828 1.00 84.19  ? 96  GLY E H      1 
ATOM   27975 H  HA2    . GLY E  1 96  ? 101.852 178.694 203.329 1.00 78.26  ? 96  GLY E HA2    1 
ATOM   27976 H  HA3    . GLY E  1 96  ? 102.011 179.962 202.420 1.00 83.24  ? 96  GLY E HA3    1 
ATOM   27977 N  N      . ALA E  1 97  ? 99.520  179.662 203.366 1.00 77.03  ? 97  ALA E N      1 
ATOM   27978 C  CA     . ALA E  1 97  ? 98.096  179.947 203.331 1.00 75.03  ? 97  ALA E CA     1 
ATOM   27979 C  C      . ALA E  1 97  ? 97.860  181.313 202.706 1.00 78.26  ? 97  ALA E C      1 
ATOM   27980 O  O      . ALA E  1 97  ? 98.577  182.275 202.997 1.00 76.77  ? 97  ALA E O      1 
ATOM   27981 C  CB     . ALA E  1 97  ? 97.504  179.908 204.734 1.00 68.90  ? 97  ALA E CB     1 
ATOM   27982 H  H      . ALA E  1 97  ? 99.897  179.850 204.114 1.00 77.18  ? 97  ALA E H      1 
ATOM   27983 H  HA     . ALA E  1 97  ? 97.648  179.281 202.792 1.00 76.66  ? 97  ALA E HA     1 
ATOM   27984 H  HB1    . ALA E  1 97  ? 97.945  180.578 205.277 1.00 72.39  ? 97  ALA E HB1    1 
ATOM   27985 H  HB2    . ALA E  1 97  ? 96.556  180.101 204.675 1.00 69.83  ? 97  ALA E HB2    1 
ATOM   27986 H  HB3    . ALA E  1 97  ? 97.642  179.029 205.110 1.00 72.87  ? 97  ALA E HB3    1 
ATOM   27987 N  N      . GLY E  1 98  ? 96.881  181.378 201.812 1.00 75.84  ? 98  GLY E N      1 
ATOM   27988 C  CA     . GLY E  1 98  ? 96.563  182.616 201.137 1.00 69.10  ? 98  GLY E CA     1 
ATOM   27989 C  C      . GLY E  1 98  ? 95.705  183.516 201.994 1.00 68.00  ? 98  GLY E C      1 
ATOM   27990 O  O      . GLY E  1 98  ? 94.629  183.943 201.575 1.00 74.04  ? 98  GLY E O      1 
ATOM   27991 H  H      . GLY E  1 98  ? 96.387  180.714 201.584 1.00 75.51  ? 98  GLY E H      1 
ATOM   27992 H  HA2    . GLY E  1 98  ? 97.382  183.085 200.926 1.00 71.35  ? 98  GLY E HA2    1 
ATOM   27993 H  HA3    . GLY E  1 98  ? 96.088  182.427 200.315 1.00 70.26  ? 98  GLY E HA3    1 
ATOM   27994 N  N      . ASN E  1 99  ? 96.163  183.794 203.211 1.00 59.53  ? 99  ASN E N      1 
ATOM   27995 C  CA     . ASN E  1 99  ? 95.455  184.673 204.135 1.00 61.83  ? 99  ASN E CA     1 
ATOM   27996 C  C      . ASN E  1 99  ? 94.032  184.197 204.397 1.00 66.51  ? 99  ASN E C      1 
ATOM   27997 O  O      . ASN E  1 99  ? 93.172  184.989 204.786 1.00 74.03  ? 99  ASN E O      1 
ATOM   27998 C  CB     . ASN E  1 99  ? 95.433  186.114 203.622 1.00 64.32  ? 99  ASN E CB     1 
ATOM   27999 C  CG     . ASN E  1 99  ? 96.816  186.656 203.343 1.00 69.48  ? 99  ASN E CG     1 
ATOM   28000 O  OD1    . ASN E  1 99  ? 97.075  187.206 202.275 1.00 70.84  ? 99  ASN E OD1    1 
ATOM   28001 N  ND2    . ASN E  1 99  ? 97.714  186.505 204.304 1.00 70.43  ? 99  ASN E ND2    1 
ATOM   28002 H  H      . ASN E  1 99  ? 96.899  183.485 203.528 1.00 65.93  ? 99  ASN E H      1 
ATOM   28003 H  HA     . ASN E  1 99  ? 95.923  184.673 204.983 1.00 65.95  ? 99  ASN E HA     1 
ATOM   28004 H  HB2    . ASN E  1 99  ? 94.925  186.146 202.801 1.00 67.07  ? 99  ASN E HB2    1 
ATOM   28005 H  HB3    . ASN E  1 99  ? 95.020  186.679 204.290 1.00 65.03  ? 99  ASN E HB3    1 
ATOM   28006 H  HD21   . ASN E  1 99  ? 98.517  186.796 204.200 1.00 69.73  ? 99  ASN E HD21   1 
ATOM   28007 H  HD22   . ASN E  1 99  ? 97.491  186.111 205.033 1.00 68.60  ? 99  ASN E HD22   1 
ATOM   28008 N  N      . ASN E  1 100 ? 93.756  182.917 204.169 1.00 61.90  ? 100 ASN E N      1 
ATOM   28009 C  CA     . ASN E  1 100 ? 92.447  182.342 204.441 1.00 66.47  ? 100 ASN E CA     1 
ATOM   28010 C  C      . ASN E  1 100 ? 92.533  181.389 205.622 1.00 70.34  ? 100 ASN E C      1 
ATOM   28011 O  O      . ASN E  1 100 ? 93.418  180.530 205.671 1.00 72.34  ? 100 ASN E O      1 
ATOM   28012 C  CB     . ASN E  1 100 ? 91.894  181.612 203.219 1.00 65.62  ? 100 ASN E CB     1 
ATOM   28013 C  CG     . ASN E  1 100 ? 92.792  180.511 202.740 1.00 73.84  ? 100 ASN E CG     1 
ATOM   28014 O  OD1    . ASN E  1 100 ? 93.988  180.491 203.027 1.00 77.47  ? 100 ASN E OD1    1 
ATOM   28015 N  ND2    . ASN E  1 100 ? 92.219  179.585 201.988 1.00 77.94  ? 100 ASN E ND2    1 
ATOM   28016 H  H      . ASN E  1 100 ? 94.284  182.395 203.745 1.00 66.06  ? 100 ASN E H      1 
ATOM   28017 H  HA     . ASN E  1 100 ? 91.827  183.062 204.644 1.00 69.07  ? 100 ASN E HA     1 
ATOM   28018 H  HB2    . ASN E  1 100 ? 91.045  181.210 203.459 1.00 66.90  ? 100 ASN E HB2    1 
ATOM   28019 H  HB3    . ASN E  1 100 ? 91.780  182.242 202.493 1.00 68.51  ? 100 ASN E HB3    1 
ATOM   28020 H  HD21   . ASN E  1 100 ? 91.379  179.648 201.815 1.00 74.70  ? 100 ASN E HD21   1 
ATOM   28021 H  HD22   . ASN E  1 100 ? 92.675  178.930 201.677 1.00 75.35  ? 100 ASN E HD22   1 
ATOM   28022 N  N      . TRP E  1 101 ? 91.602  181.543 206.563 1.00 74.58  ? 101 TRP E N      1 
ATOM   28023 C  CA     . TRP E  1 101 ? 91.598  180.721 207.766 1.00 70.64  ? 101 TRP E CA     1 
ATOM   28024 C  C      . TRP E  1 101 ? 91.392  179.250 207.445 1.00 72.83  ? 101 TRP E C      1 
ATOM   28025 O  O      . TRP E  1 101 ? 91.935  178.382 208.137 1.00 76.46  ? 101 TRP E O      1 
ATOM   28026 C  CB     . TRP E  1 101 ? 90.505  181.213 208.710 1.00 72.20  ? 101 TRP E CB     1 
ATOM   28027 C  CG     . TRP E  1 101 ? 90.423  180.488 210.005 1.00 69.81  ? 101 TRP E CG     1 
ATOM   28028 C  CD1    . TRP E  1 101 ? 91.012  180.849 211.176 1.00 70.81  ? 101 TRP E CD1    1 
ATOM   28029 C  CD2    . TRP E  1 101 ? 89.689  179.288 210.278 1.00 73.16  ? 101 TRP E CD2    1 
ATOM   28030 N  NE1    . TRP E  1 101 ? 90.716  179.939 212.155 1.00 72.35  ? 101 TRP E NE1    1 
ATOM   28031 C  CE2    . TRP E  1 101 ? 89.897  178.974 211.631 1.00 76.55  ? 101 TRP E CE2    1 
ATOM   28032 C  CE3    . TRP E  1 101 ? 88.879  178.448 209.508 1.00 76.06  ? 101 TRP E CE3    1 
ATOM   28033 C  CZ2    . TRP E  1 101 ? 89.325  177.858 212.232 1.00 77.77  ? 101 TRP E CZ2    1 
ATOM   28034 C  CZ3    . TRP E  1 101 ? 88.314  177.343 210.106 1.00 78.72  ? 101 TRP E CZ3    1 
ATOM   28035 C  CH2    . TRP E  1 101 ? 88.539  177.056 211.454 1.00 79.37  ? 101 TRP E CH2    1 
ATOM   28036 H  H      . TRP E  1 101 ? 90.961  182.112 206.522 1.00 73.48  ? 101 TRP E H      1 
ATOM   28037 H  HA     . TRP E  1 101 ? 92.449  180.817 208.214 1.00 71.03  ? 101 TRP E HA     1 
ATOM   28038 H  HB2    . TRP E  1 101 ? 90.671  182.146 208.914 1.00 73.63  ? 101 TRP E HB2    1 
ATOM   28039 H  HB3    . TRP E  1 101 ? 89.646  181.120 208.271 1.00 73.17  ? 101 TRP E HB3    1 
ATOM   28040 H  HD1    . TRP E  1 101 ? 91.578  181.579 211.280 1.00 72.12  ? 101 TRP E HD1    1 
ATOM   28041 H  HE1    . TRP E  1 101 ? 90.994  179.977 212.965 1.00 72.49  ? 101 TRP E HE1    1 
ATOM   28042 H  HE3    . TRP E  1 101 ? 88.721  178.619 208.612 1.00 75.74  ? 101 TRP E HE3    1 
ATOM   28043 H  HZ2    . TRP E  1 101 ? 89.474  177.664 213.128 1.00 76.07  ? 101 TRP E HZ2    1 
ATOM   28044 H  HZ3    . TRP E  1 101 ? 87.774  176.778 209.602 1.00 77.23  ? 101 TRP E HZ3    1 
ATOM   28045 H  HH2    . TRP E  1 101 ? 88.144  176.303 211.829 1.00 77.53  ? 101 TRP E HH2    1 
ATOM   28046 N  N      . ALA E  1 102 ? 90.611  178.948 206.409 1.00 70.83  ? 102 ALA E N      1 
ATOM   28047 C  CA     . ALA E  1 102 ? 90.291  177.560 206.103 1.00 72.98  ? 102 ALA E CA     1 
ATOM   28048 C  C      . ALA E  1 102 ? 91.539  176.767 205.752 1.00 74.20  ? 102 ALA E C      1 
ATOM   28049 O  O      . ALA E  1 102 ? 91.714  175.632 206.211 1.00 76.28  ? 102 ALA E O      1 
ATOM   28050 C  CB     . ALA E  1 102 ? 89.292  177.505 204.953 1.00 79.52  ? 102 ALA E CB     1 
ATOM   28051 H  H      . ALA E  1 102 ? 90.262  179.520 205.872 1.00 72.23  ? 102 ALA E H      1 
ATOM   28052 H  HA     . ALA E  1 102 ? 89.881  177.149 206.877 1.00 73.45  ? 102 ALA E HA     1 
ATOM   28053 H  HB1    . ALA E  1 102 ? 88.511  178.025 205.190 1.00 76.61  ? 102 ALA E HB1    1 
ATOM   28054 H  HB2    . ALA E  1 102 ? 89.046  176.586 204.790 1.00 79.79  ? 102 ALA E HB2    1 
ATOM   28055 H  HB3    . ALA E  1 102 ? 89.713  177.876 204.165 1.00 75.59  ? 102 ALA E HB3    1 
ATOM   28056 N  N      . LYS E  1 103 ? 92.417  177.344 204.936 1.00 76.12  ? 103 LYS E N      1 
ATOM   28057 C  CA     . LYS E  1 103 ? 93.594  176.615 204.483 1.00 75.42  ? 103 LYS E CA     1 
ATOM   28058 C  C      . LYS E  1 103 ? 94.543  176.338 205.638 1.00 73.24  ? 103 LYS E C      1 
ATOM   28059 O  O      . LYS E  1 103 ? 95.051  175.221 205.784 1.00 75.84  ? 103 LYS E O      1 
ATOM   28060 C  CB     . LYS E  1 103 ? 94.301  177.401 203.383 1.00 77.94  ? 103 LYS E CB     1 
ATOM   28061 C  CG     . LYS E  1 103 ? 95.529  176.727 202.837 1.00 80.33  ? 103 LYS E CG     1 
ATOM   28062 C  CD     . LYS E  1 103 ? 95.863  177.246 201.453 1.00 83.13  ? 103 LYS E CD     1 
ATOM   28063 C  CE     . LYS E  1 103 ? 97.058  176.517 200.868 1.00 87.92  ? 103 LYS E CE     1 
ATOM   28064 N  NZ     . LYS E  1 103 ? 97.291  176.867 199.444 1.00 87.20  ? 103 LYS E NZ     1 
ATOM   28065 H  H      . LYS E  1 103 ? 92.356  178.147 204.642 1.00 75.46  ? 103 LYS E H      1 
ATOM   28066 H  HA     . LYS E  1 103 ? 93.314  175.765 204.117 1.00 75.86  ? 103 LYS E HA     1 
ATOM   28067 H  HB2    . LYS E  1 103 ? 93.688  177.532 202.647 1.00 76.89  ? 103 LYS E HB2    1 
ATOM   28068 H  HB3    . LYS E  1 103 ? 94.578  178.257 203.741 1.00 76.35  ? 103 LYS E HB3    1 
ATOM   28069 H  HG2    . LYS E  1 103 ? 96.278  176.913 203.422 1.00 78.33  ? 103 LYS E HG2    1 
ATOM   28070 H  HG3    . LYS E  1 103 ? 95.374  175.773 202.782 1.00 80.23  ? 103 LYS E HG3    1 
ATOM   28071 H  HD2    . LYS E  1 103 ? 95.104  177.108 200.868 1.00 81.04  ? 103 LYS E HD2    1 
ATOM   28072 H  HD3    . LYS E  1 103 ? 96.075  178.189 201.509 1.00 79.93  ? 103 LYS E HD3    1 
ATOM   28073 H  HE2    . LYS E  1 103 ? 97.854  176.755 201.370 1.00 85.18  ? 103 LYS E HE2    1 
ATOM   28074 H  HE3    . LYS E  1 103 ? 96.903  175.561 200.920 1.00 85.93  ? 103 LYS E HE3    1 
ATOM   28075 H  HZ1    . LYS E  1 103 ? 97.439  177.741 199.360 1.00 85.05  ? 103 LYS E HZ1    1 
ATOM   28076 H  HZ2    . LYS E  1 103 ? 96.578  176.648 198.960 1.00 87.27  ? 103 LYS E HZ2    1 
ATOM   28077 H  HZ3    . LYS E  1 103 ? 98.001  176.423 199.142 1.00 86.32  ? 103 LYS E HZ3    1 
ATOM   28078 N  N      . GLY E  1 104 ? 94.789  177.343 206.474 1.00 74.86  ? 104 GLY E N      1 
ATOM   28079 C  CA     . GLY E  1 104 ? 95.701  177.154 207.581 1.00 72.45  ? 104 GLY E CA     1 
ATOM   28080 C  C      . GLY E  1 104 ? 95.196  176.154 208.596 1.00 73.86  ? 104 GLY E C      1 
ATOM   28081 O  O      . GLY E  1 104 ? 95.985  175.431 209.206 1.00 76.28  ? 104 GLY E O      1 
ATOM   28082 H  H      . GLY E  1 104 ? 94.439  178.124 206.424 1.00 74.48  ? 104 GLY E H      1 
ATOM   28083 H  HA2    . GLY E  1 104 ? 96.552  176.837 207.247 1.00 73.50  ? 104 GLY E HA2    1 
ATOM   28084 H  HA3    . GLY E  1 104 ? 95.846  177.999 208.030 1.00 72.27  ? 104 GLY E HA3    1 
ATOM   28085 N  N      . HIS E  1 105 ? 93.880  176.093 208.796 1.00 74.56  ? 105 HIS E N      1 
ATOM   28086 C  CA     . HIS E  1 105 ? 93.349  175.278 209.877 1.00 70.02  ? 105 HIS E CA     1 
ATOM   28087 C  C      . HIS E  1 105 ? 93.001  173.860 209.435 1.00 72.10  ? 105 HIS E C      1 
ATOM   28088 O  O      . HIS E  1 105 ? 93.291  172.899 210.154 1.00 76.32  ? 105 HIS E O      1 
ATOM   28089 C  CB     . HIS E  1 105 ? 92.101  175.967 210.437 1.00 69.70  ? 105 HIS E CB     1 
ATOM   28090 C  CG     . HIS E  1 105 ? 91.545  175.324 211.665 1.00 73.94  ? 105 HIS E CG     1 
ATOM   28091 N  ND1    . HIS E  1 105 ? 90.711  174.227 211.621 1.00 78.51  ? 105 HIS E ND1    1 
ATOM   28092 C  CD2    . HIS E  1 105 ? 91.680  175.641 212.974 1.00 72.66  ? 105 HIS E CD2    1 
ATOM   28093 C  CE1    . HIS E  1 105 ? 90.370  173.889 212.851 1.00 80.03  ? 105 HIS E CE1    1 
ATOM   28094 N  NE2    . HIS E  1 105 ? 90.945  174.730 213.690 1.00 71.55  ? 105 HIS E NE2    1 
ATOM   28095 H  H      . HIS E  1 105 ? 93.293  176.524 208.341 1.00 74.81  ? 105 HIS E H      1 
ATOM   28096 H  HA     . HIS E  1 105 ? 94.008  175.222 210.585 1.00 72.44  ? 105 HIS E HA     1 
ATOM   28097 H  HB2    . HIS E  1 105 ? 92.318  176.883 210.646 1.00 72.40  ? 105 HIS E HB2    1 
ATOM   28098 H  HB3    . HIS E  1 105 ? 91.409  175.939 209.758 1.00 73.03  ? 105 HIS E HB3    1 
ATOM   28099 H  HD2    . HIS E  1 105 ? 92.183  176.339 213.321 1.00 73.77  ? 105 HIS E HD2    1 
ATOM   28100 H  HE1    . HIS E  1 105 ? 89.817  173.179 213.085 1.00 78.34  ? 105 HIS E HE1    1 
ATOM   28101 H  HE2    . HIS E  1 105 ? 90.870  174.712 214.544 1.00 72.66  ? 105 HIS E HE2    1 
ATOM   28102 N  N      . TYR E  1 106 ? 92.405  173.705 208.255 1.00 76.66  ? 106 TYR E N      1 
ATOM   28103 C  CA     . TYR E  1 106 ? 91.893  172.412 207.809 1.00 78.63  ? 106 TYR E CA     1 
ATOM   28104 C  C      . TYR E  1 106 ? 92.787  171.704 206.803 1.00 79.97  ? 106 TYR E C      1 
ATOM   28105 O  O      . TYR E  1 106 ? 92.903  170.476 206.853 1.00 76.04  ? 106 TYR E O      1 
ATOM   28106 C  CB     . TYR E  1 106 ? 90.502  172.568 207.190 1.00 82.50  ? 106 TYR E CB     1 
ATOM   28107 C  CG     . TYR E  1 106 ? 89.408  172.785 208.211 1.00 83.96  ? 106 TYR E CG     1 
ATOM   28108 C  CD1    . TYR E  1 106 ? 89.125  171.810 209.147 1.00 84.65  ? 106 TYR E CD1    1 
ATOM   28109 C  CD2    . TYR E  1 106 ? 88.645  173.945 208.229 1.00 83.56  ? 106 TYR E CD2    1 
ATOM   28110 C  CE1    . TYR E  1 106 ? 88.127  171.969 210.076 1.00 85.04  ? 106 TYR E CE1    1 
ATOM   28111 C  CE2    . TYR E  1 106 ? 87.633  174.115 209.164 1.00 84.85  ? 106 TYR E CE2    1 
ATOM   28112 C  CZ     . TYR E  1 106 ? 87.382  173.121 210.082 1.00 85.84  ? 106 TYR E CZ     1 
ATOM   28113 O  OH     . TYR E  1 106 ? 86.384  173.271 211.014 1.00 87.81  ? 106 TYR E OH     1 
ATOM   28114 H  H      . TYR E  1 106 ? 92.283  174.335 207.685 1.00 77.21  ? 106 TYR E H      1 
ATOM   28115 H  HA     . TYR E  1 106 ? 91.805  171.836 208.575 1.00 77.77  ? 106 TYR E HA     1 
ATOM   28116 H  HB2    . TYR E  1 106 ? 90.523  173.347 206.614 1.00 79.09  ? 106 TYR E HB2    1 
ATOM   28117 H  HB3    . TYR E  1 106 ? 90.282  171.745 206.674 1.00 82.03  ? 106 TYR E HB3    1 
ATOM   28118 H  HD1    . TYR E  1 106 ? 89.625  171.038 209.150 1.00 83.00  ? 106 TYR E HD1    1 
ATOM   28119 H  HD2    . TYR E  1 106 ? 88.810  174.619 207.612 1.00 80.77  ? 106 TYR E HD2    1 
ATOM   28120 H  HE1    . TYR E  1 106 ? 87.959  171.297 210.697 1.00 84.13  ? 106 TYR E HE1    1 
ATOM   28121 H  HE2    . TYR E  1 106 ? 87.125  174.893 209.174 1.00 83.11  ? 106 TYR E HE2    1 
ATOM   28122 H  HH     . TYR E  1 106 ? 85.996  174.004 210.895 1.00 85.73  ? 106 TYR E HH     1 
ATOM   28123 N  N      . THR E  1 107 ? 93.416  172.434 205.885 1.00 80.95  ? 107 THR E N      1 
ATOM   28124 C  CA     . THR E  1 107 ? 94.084  171.825 204.742 1.00 80.89  ? 107 THR E CA     1 
ATOM   28125 C  C      . THR E  1 107 ? 95.602  171.904 204.826 1.00 79.22  ? 107 THR E C      1 
ATOM   28126 O  O      . THR E  1 107 ? 96.281  170.876 204.772 1.00 77.45  ? 107 THR E O      1 
ATOM   28127 C  CB     . THR E  1 107 ? 93.603  172.501 203.455 1.00 81.55  ? 107 THR E CB     1 
ATOM   28128 O  OG1    . THR E  1 107 ? 92.197  172.281 203.298 1.00 85.18  ? 107 THR E OG1    1 
ATOM   28129 C  CG2    . THR E  1 107 ? 94.370  171.974 202.249 1.00 76.67  ? 107 THR E CG2    1 
ATOM   28130 H  H      . THR E  1 107 ? 93.456  173.292 205.898 1.00 78.50  ? 107 THR E H      1 
ATOM   28131 H  HA     . THR E  1 107 ? 93.843  170.889 204.698 1.00 79.85  ? 107 THR E HA     1 
ATOM   28132 H  HB     . THR E  1 107 ? 93.763  173.452 203.520 1.00 80.55  ? 107 THR E HB     1 
ATOM   28133 H  HG1    . THR E  1 107 ? 91.795  172.687 203.921 1.00 82.18  ? 107 THR E HG1    1 
ATOM   28134 H  HG21   . THR E  1 107 ? 93.864  172.138 201.437 1.00 78.69  ? 107 THR E HG21   1 
ATOM   28135 H  HG22   . THR E  1 107 ? 95.233  172.422 202.186 1.00 77.71  ? 107 THR E HG22   1 
ATOM   28136 H  HG23   . THR E  1 107 ? 94.513  171.019 202.335 1.00 77.69  ? 107 THR E HG23   1 
ATOM   28137 N  N      . GLU E  1 108 ? 96.156  173.105 204.951 1.00 84.78  ? 108 GLU E N      1 
ATOM   28138 C  CA     . GLU E  1 108 ? 97.603  173.253 204.879 1.00 83.68  ? 108 GLU E CA     1 
ATOM   28139 C  C      . GLU E  1 108 ? 98.258  172.960 206.220 1.00 79.42  ? 108 GLU E C      1 
ATOM   28140 O  O      . GLU E  1 108 ? 99.211  172.179 206.299 1.00 82.69  ? 108 GLU E O      1 
ATOM   28141 C  CB     . GLU E  1 108 ? 97.952  174.662 204.408 1.00 85.89  ? 108 GLU E CB     1 
ATOM   28142 C  CG     . GLU E  1 108 ? 99.413  174.852 204.091 1.00 87.90  ? 108 GLU E CG     1 
ATOM   28143 C  CD     . GLU E  1 108 ? 99.871  173.973 202.953 1.00 93.56  ? 108 GLU E CD     1 
ATOM   28144 O  OE1    . GLU E  1 108 ? 99.010  173.519 202.171 1.00 94.23  ? 108 GLU E OE1    1 
ATOM   28145 O  OE2    . GLU E  1 108 ? 101.090 173.734 202.836 1.00 97.17  ? 108 GLU E OE2    1 
ATOM   28146 H  H      . GLU E  1 108 ? 95.727  173.837 205.078 1.00 81.85  ? 108 GLU E H      1 
ATOM   28147 H  HA     . GLU E  1 108 ? 97.948  172.621 204.234 1.00 83.61  ? 108 GLU E HA     1 
ATOM   28148 H  HB2    . GLU E  1 108 ? 97.448  174.859 203.604 1.00 83.93  ? 108 GLU E HB2    1 
ATOM   28149 H  HB3    . GLU E  1 108 ? 97.718  175.290 205.108 1.00 82.94  ? 108 GLU E HB3    1 
ATOM   28150 H  HG2    . GLU E  1 108 ? 99.560  175.775 203.835 1.00 85.37  ? 108 GLU E HG2    1 
ATOM   28151 H  HG3    . GLU E  1 108 ? 99.939  174.633 204.875 1.00 85.84  ? 108 GLU E HG3    1 
ATOM   28152 N  N      . GLY E  1 109 ? 97.756  173.582 207.286 1.00 79.69  ? 109 GLY E N      1 
ATOM   28153 C  CA     . GLY E  1 109 ? 98.307  173.359 208.609 1.00 82.00  ? 109 GLY E CA     1 
ATOM   28154 C  C      . GLY E  1 109 ? 97.932  172.033 209.224 1.00 81.00  ? 109 GLY E C      1 
ATOM   28155 O  O      . GLY E  1 109 ? 98.711  171.503 210.024 1.00 79.56  ? 109 GLY E O      1 
ATOM   28156 H  H      . GLY E  1 109 ? 97.101  174.132 207.248 1.00 79.42  ? 109 GLY E H      1 
ATOM   28157 H  HA2    . GLY E  1 109 ? 99.278  173.395 208.542 1.00 81.52  ? 109 GLY E HA2    1 
ATOM   28158 H  HA3    . GLY E  1 109 ? 98.019  174.062 209.205 1.00 79.88  ? 109 GLY E HA3    1 
ATOM   28159 N  N      . ALA E  1 110 ? 96.834  171.435 208.775 1.00 78.22  ? 110 ALA E N      1 
ATOM   28160 C  CA     . ALA E  1 110 ? 96.382  170.169 209.360 1.00 75.34  ? 110 ALA E CA     1 
ATOM   28161 C  C      . ALA E  1 110 ? 97.439  169.080 209.226 1.00 79.53  ? 110 ALA E C      1 
ATOM   28162 O  O      . ALA E  1 110 ? 97.664  168.303 210.148 1.00 81.66  ? 110 ALA E O      1 
ATOM   28163 C  CB     . ALA E  1 110 ? 95.076  169.746 208.682 1.00 74.76  ? 110 ALA E CB     1 
ATOM   28164 H  H      . ALA E  1 110 ? 96.336  171.725 208.142 1.00 78.57  ? 110 ALA E H      1 
ATOM   28165 H  HA     . ALA E  1 110 ? 96.220  170.300 210.309 1.00 76.88  ? 110 ALA E HA     1 
ATOM   28166 H  HB1    . ALA E  1 110 ? 95.239  169.622 207.737 1.00 76.84  ? 110 ALA E HB1    1 
ATOM   28167 H  HB2    . ALA E  1 110 ? 94.774  168.912 209.082 1.00 75.92  ? 110 ALA E HB2    1 
ATOM   28168 H  HB3    . ALA E  1 110 ? 94.397  170.440 208.762 1.00 76.70  ? 110 ALA E HB3    1 
ATOM   28169 N  N      . GLU E  1 111 ? 98.075  169.006 208.065 1.00 80.88  ? 111 GLU E N      1 
ATOM   28170 C  CA     . GLU E  1 111 ? 99.094  168.022 207.742 1.00 80.49  ? 111 GLU E CA     1 
ATOM   28171 C  C      . GLU E  1 111 ? 100.430 168.373 208.348 1.00 76.46  ? 111 GLU E C      1 
ATOM   28172 O  O      . GLU E  1 111 ? 101.317 167.515 208.408 1.00 75.41  ? 111 GLU E O      1 
ATOM   28173 C  CB     . GLU E  1 111 ? 99.259  167.853 206.221 1.00 82.01  ? 111 GLU E CB     1 
ATOM   28174 C  CG     . GLU E  1 111 ? 99.848  169.052 205.514 1.00 85.53  ? 111 GLU E CG     1 
ATOM   28175 C  CD     . GLU E  1 111 ? 99.971  168.836 204.019 1.00 91.59  ? 111 GLU E CD     1 
ATOM   28176 O  OE1    . GLU E  1 111 ? 99.346  167.888 203.503 1.00 89.83  ? 111 GLU E OE1    1 
ATOM   28177 O  OE2    . GLU E  1 111 ? 100.697 169.614 203.367 1.00 91.18  ? 111 GLU E OE2    1 
ATOM   28178 H  H      . GLU E  1 111 ? 97.921  169.550 207.420 1.00 80.65  ? 111 GLU E H      1 
ATOM   28179 H  HA     . GLU E  1 111 ? 98.807  167.181 208.091 1.00 80.97  ? 111 GLU E HA     1 
ATOM   28180 H  HB2    . GLU E  1 111 ? 99.863  167.112 206.074 1.00 83.40  ? 111 GLU E HB2    1 
ATOM   28181 H  HB3    . GLU E  1 111 ? 98.397  167.653 205.818 1.00 82.04  ? 111 GLU E HB3    1 
ATOM   28182 H  HG2    . GLU E  1 111 ? 99.269  169.810 205.665 1.00 83.81  ? 111 GLU E HG2    1 
ATOM   28183 H  HG3    . GLU E  1 111 ? 100.733 169.227 205.865 1.00 84.73  ? 111 GLU E HG3    1 
ATOM   28184 N  N      . LEU E  1 112 ? 100.593 169.610 208.846 1.00 75.13  ? 112 LEU E N      1 
ATOM   28185 C  CA     . LEU E  1 112 ? 101.832 170.042 209.467 1.00 72.88  ? 112 LEU E CA     1 
ATOM   28186 C  C      . LEU E  1 112 ? 101.734 170.195 210.973 1.00 75.78  ? 112 LEU E C      1 
ATOM   28187 O  O      . LEU E  1 112 ? 102.775 170.312 211.625 1.00 78.01  ? 112 LEU E O      1 
ATOM   28188 C  CB     . LEU E  1 112 ? 102.287 171.366 208.849 1.00 73.47  ? 112 LEU E CB     1 
ATOM   28189 C  CG     . LEU E  1 112 ? 103.617 171.905 209.360 1.00 71.77  ? 112 LEU E CG     1 
ATOM   28190 C  CD1    . LEU E  1 112 ? 104.436 172.456 208.229 1.00 71.25  ? 112 LEU E CD1    1 
ATOM   28191 C  CD2    . LEU E  1 112 ? 103.404 172.979 210.391 1.00 70.41  ? 112 LEU E CD2    1 
ATOM   28192 H  H      . LEU E  1 112 ? 99.978  170.211 208.837 1.00 77.37  ? 112 LEU E H      1 
ATOM   28193 H  HA     . LEU E  1 112 ? 102.514 169.384 209.285 1.00 73.96  ? 112 LEU E HA     1 
ATOM   28194 H  HB2    . LEU E  1 112 ? 102.412 171.199 207.907 1.00 75.60  ? 112 LEU E HB2    1 
ATOM   28195 H  HB3    . LEU E  1 112 ? 101.623 172.061 208.937 1.00 75.44  ? 112 LEU E HB3    1 
ATOM   28196 H  HG     . LEU E  1 112 ? 104.105 171.176 209.775 1.00 72.15  ? 112 LEU E HG     1 
ATOM   28197 H  HD11   . LEU E  1 112 ? 103.920 173.143 207.780 1.00 71.73  ? 112 LEU E HD11   1 
ATOM   28198 H  HD12   . LEU E  1 112 ? 105.243 172.838 208.602 1.00 69.53  ? 112 LEU E HD12   1 
ATOM   28199 H  HD13   . LEU E  1 112 ? 104.653 171.741 207.614 1.00 72.63  ? 112 LEU E HD13   1 
ATOM   28200 H  HD21   . LEU E  1 112 ? 104.215 173.073 210.913 1.00 68.29  ? 112 LEU E HD21   1 
ATOM   28201 H  HD22   . LEU E  1 112 ? 103.211 173.810 209.930 1.00 68.79  ? 112 LEU E HD22   1 
ATOM   28202 H  HD23   . LEU E  1 112 ? 102.664 172.729 210.962 1.00 72.13  ? 112 LEU E HD23   1 
ATOM   28203 N  N      . VAL E  1 113 ? 100.527 170.184 211.543 1.00 77.06  ? 113 VAL E N      1 
ATOM   28204 C  CA     . VAL E  1 113 ? 100.374 170.403 212.978 1.00 75.87  ? 113 VAL E CA     1 
ATOM   28205 C  C      . VAL E  1 113 ? 101.061 169.295 213.763 1.00 76.23  ? 113 VAL E C      1 
ATOM   28206 O  O      . VAL E  1 113 ? 101.666 169.540 214.813 1.00 76.73  ? 113 VAL E O      1 
ATOM   28207 C  CB     . VAL E  1 113 ? 98.880  170.512 213.335 1.00 73.87  ? 113 VAL E CB     1 
ATOM   28208 C  CG1    . VAL E  1 113 ? 98.203  169.166 213.206 1.00 76.64  ? 113 VAL E CG1    1 
ATOM   28209 C  CG2    . VAL E  1 113 ? 98.682  171.061 214.725 1.00 73.49  ? 113 VAL E CG2    1 
ATOM   28210 H  H      . VAL E  1 113 ? 99.791  170.048 211.128 1.00 77.14  ? 113 VAL E H      1 
ATOM   28211 H  HA     . VAL E  1 113 ? 100.801 171.240 213.214 1.00 76.19  ? 113 VAL E HA     1 
ATOM   28212 H  HB     . VAL E  1 113 ? 98.453  171.120 212.714 1.00 75.04  ? 113 VAL E HB     1 
ATOM   28213 H  HG11   . VAL E  1 113 ? 98.630  168.662 212.498 1.00 77.39  ? 113 VAL E HG11   1 
ATOM   28214 H  HG12   . VAL E  1 113 ? 98.286  168.692 214.047 1.00 76.35  ? 113 VAL E HG12   1 
ATOM   28215 H  HG13   . VAL E  1 113 ? 97.268  169.306 212.996 1.00 77.00  ? 113 VAL E HG13   1 
ATOM   28216 H  HG21   . VAL E  1 113 ? 99.093  170.468 215.370 1.00 75.72  ? 113 VAL E HG21   1 
ATOM   28217 H  HG22   . VAL E  1 113 ? 97.725  171.103 214.868 1.00 74.64  ? 113 VAL E HG22   1 
ATOM   28218 H  HG23   . VAL E  1 113 ? 99.072  171.945 214.800 1.00 74.54  ? 113 VAL E HG23   1 
ATOM   28219 N  N      . ASP E  1 114 ? 100.987 168.060 213.264 1.00 78.40  ? 114 ASP E N      1 
ATOM   28220 C  CA     . ASP E  1 114 ? 101.594 166.942 213.975 1.00 80.76  ? 114 ASP E CA     1 
ATOM   28221 C  C      . ASP E  1 114 ? 103.095 167.134 214.117 1.00 75.25  ? 114 ASP E C      1 
ATOM   28222 O  O      . ASP E  1 114 ? 103.679 166.784 215.148 1.00 74.82  ? 114 ASP E O      1 
ATOM   28223 C  CB     . ASP E  1 114 ? 101.287 165.634 213.252 1.00 82.35  ? 114 ASP E CB     1 
ATOM   28224 C  CG     . ASP E  1 114 ? 99.808  165.320 213.222 1.00 87.67  ? 114 ASP E CG     1 
ATOM   28225 O  OD1    . ASP E  1 114 ? 99.097  165.727 214.165 1.00 86.34  ? 114 ASP E OD1    1 
ATOM   28226 O  OD2    . ASP E  1 114 ? 99.353  164.670 212.258 1.00 91.75  ? 114 ASP E OD2    1 
ATOM   28227 H  H      . ASP E  1 114 ? 100.600 167.849 212.527 1.00 78.59  ? 114 ASP E H      1 
ATOM   28228 H  HA     . ASP E  1 114 ? 101.212 166.889 214.862 1.00 80.42  ? 114 ASP E HA     1 
ATOM   28229 H  HB2    . ASP E  1 114 ? 101.600 165.701 212.338 1.00 81.53  ? 114 ASP E HB2    1 
ATOM   28230 H  HB3    . ASP E  1 114 ? 101.742 164.909 213.707 1.00 81.32  ? 114 ASP E HB3    1 
ATOM   28231 N  N      . SER E  1 115 ? 103.739 167.685 213.091 1.00 71.88  ? 115 SER E N      1 
ATOM   28232 C  CA     . SER E  1 115 ? 105.169 167.944 213.183 1.00 71.15  ? 115 SER E CA     1 
ATOM   28233 C  C      . SER E  1 115 ? 105.470 168.940 214.290 1.00 71.89  ? 115 SER E C      1 
ATOM   28234 O  O      . SER E  1 115 ? 106.499 168.839 214.967 1.00 74.86  ? 115 SER E O      1 
ATOM   28235 C  CB     . SER E  1 115 ? 105.695 168.456 211.845 1.00 75.01  ? 115 SER E CB     1 
ATOM   28236 O  OG     . SER E  1 115 ? 107.090 168.680 211.901 1.00 79.11  ? 115 SER E OG     1 
ATOM   28237 H  H      . SER E  1 115 ? 103.378 167.917 212.350 1.00 74.61  ? 115 SER E H      1 
ATOM   28238 H  HA     . SER E  1 115 ? 105.625 167.118 213.393 1.00 73.16  ? 115 SER E HA     1 
ATOM   28239 H  HB2    . SER E  1 115 ? 105.506 167.798 211.158 1.00 74.16  ? 115 SER E HB2    1 
ATOM   28240 H  HB3    . SER E  1 115 ? 105.251 169.290 211.634 1.00 74.14  ? 115 SER E HB3    1 
ATOM   28241 H  HG     . SER E  1 115 ? 107.484 167.970 212.114 1.00 75.56  ? 115 SER E HG     1 
ATOM   28242 N  N      . VAL E  1 116 ? 104.586 169.918 214.484 1.00 72.28  ? 116 VAL E N      1 
ATOM   28243 C  CA     . VAL E  1 116 ? 104.800 170.917 215.525 1.00 67.50  ? 116 VAL E CA     1 
ATOM   28244 C  C      . VAL E  1 116 ? 104.603 170.300 216.902 1.00 66.41  ? 116 VAL E C      1 
ATOM   28245 O  O      . VAL E  1 116 ? 105.417 170.498 217.811 1.00 66.19  ? 116 VAL E O      1 
ATOM   28246 C  CB     . VAL E  1 116 ? 103.864 172.117 215.312 1.00 67.89  ? 116 VAL E CB     1 
ATOM   28247 C  CG1    . VAL E  1 116 ? 104.134 173.172 216.356 1.00 68.63  ? 116 VAL E CG1    1 
ATOM   28248 C  CG2    . VAL E  1 116 ? 104.040 172.682 213.919 1.00 68.98  ? 116 VAL E CG2    1 
ATOM   28249 H  H      . VAL E  1 116 ? 103.862 170.020 214.034 1.00 72.65  ? 116 VAL E H      1 
ATOM   28250 H  HA     . VAL E  1 116 ? 105.712 171.237 215.471 1.00 67.36  ? 116 VAL E HA     1 
ATOM   28251 H  HB     . VAL E  1 116 ? 102.946 171.823 215.406 1.00 70.15  ? 116 VAL E HB     1 
ATOM   28252 H  HG11   . VAL E  1 116 ? 103.884 172.828 217.225 1.00 67.23  ? 116 VAL E HG11   1 
ATOM   28253 H  HG12   . VAL E  1 116 ? 103.615 173.963 216.147 1.00 67.39  ? 116 VAL E HG12   1 
ATOM   28254 H  HG13   . VAL E  1 116 ? 105.080 173.381 216.347 1.00 66.19  ? 116 VAL E HG13   1 
ATOM   28255 H  HG21   . VAL E  1 116 ? 104.984 172.823 213.755 1.00 66.65  ? 116 VAL E HG21   1 
ATOM   28256 H  HG22   . VAL E  1 116 ? 103.564 173.523 213.861 1.00 67.45  ? 116 VAL E HG22   1 
ATOM   28257 H  HG23   . VAL E  1 116 ? 103.680 172.053 213.276 1.00 70.99  ? 116 VAL E HG23   1 
ATOM   28258 N  N      . LEU E  1 117 ? 103.514 169.548 217.079 1.00 68.31  ? 117 LEU E N      1 
ATOM   28259 C  CA     . LEU E  1 117 ? 103.249 168.923 218.369 1.00 67.29  ? 117 LEU E CA     1 
ATOM   28260 C  C      . LEU E  1 117 ? 104.404 168.037 218.816 1.00 64.33  ? 117 LEU E C      1 
ATOM   28261 O  O      . LEU E  1 117 ? 104.744 168.004 220.004 1.00 66.03  ? 117 LEU E O      1 
ATOM   28262 C  CB     . LEU E  1 117 ? 101.961 168.113 218.286 1.00 67.12  ? 117 LEU E CB     1 
ATOM   28263 C  CG     . LEU E  1 117 ? 100.695 168.957 218.123 1.00 67.01  ? 117 LEU E CG     1 
ATOM   28264 C  CD1    . LEU E  1 117 ? 99.490  168.098 217.831 1.00 68.84  ? 117 LEU E CD1    1 
ATOM   28265 C  CD2    . LEU E  1 117 ? 100.441 169.777 219.364 1.00 65.38  ? 117 LEU E CD2    1 
ATOM   28266 H  H      . LEU E  1 117 ? 102.899 169.417 216.487 1.00 69.76  ? 117 LEU E H      1 
ATOM   28267 H  HA     . LEU E  1 117 ? 103.125 169.617 219.031 1.00 67.93  ? 117 LEU E HA     1 
ATOM   28268 H  HB2    . LEU E  1 117 ? 102.046 167.519 217.519 1.00 68.93  ? 117 LEU E HB2    1 
ATOM   28269 H  HB3    . LEU E  1 117 ? 101.872 167.597 219.100 1.00 66.47  ? 117 LEU E HB3    1 
ATOM   28270 H  HG     . LEU E  1 117 ? 100.817 169.568 217.382 1.00 68.28  ? 117 LEU E HG     1 
ATOM   28271 H  HD11   . LEU E  1 117 ? 98.713  168.672 217.753 1.00 68.78  ? 117 LEU E HD11   1 
ATOM   28272 H  HD12   . LEU E  1 117 ? 99.368  167.477 218.564 1.00 69.54  ? 117 LEU E HD12   1 
ATOM   28273 H  HD13   . LEU E  1 117 ? 99.634  167.615 217.005 1.00 71.37  ? 117 LEU E HD13   1 
ATOM   28274 H  HD21   . LEU E  1 117 ? 99.573  170.200 219.282 1.00 65.90  ? 117 LEU E HD21   1 
ATOM   28275 H  HD22   . LEU E  1 117 ? 101.133 170.449 219.450 1.00 66.71  ? 117 LEU E HD22   1 
ATOM   28276 H  HD23   . LEU E  1 117 ? 100.449 169.187 220.132 1.00 65.26  ? 117 LEU E HD23   1 
ATOM   28277 N  N      . ASP E  1 118 ? 105.009 167.299 217.887 1.00 67.00  ? 118 ASP E N      1 
ATOM   28278 C  CA     . ASP E  1 118 ? 106.140 166.449 218.239 1.00 69.23  ? 118 ASP E CA     1 
ATOM   28279 C  C      . ASP E  1 118 ? 107.304 167.258 218.784 1.00 64.52  ? 118 ASP E C      1 
ATOM   28280 O  O      . ASP E  1 118 ? 108.196 166.697 219.429 1.00 66.02  ? 118 ASP E O      1 
ATOM   28281 C  CB     . ASP E  1 118 ? 106.606 165.659 217.017 1.00 78.02  ? 118 ASP E CB     1 
ATOM   28282 C  CG     . ASP E  1 118 ? 105.588 164.645 216.548 1.00 82.48  ? 118 ASP E CG     1 
ATOM   28283 O  OD1    . ASP E  1 118 ? 104.509 164.548 217.167 1.00 82.94  ? 118 ASP E OD1    1 
ATOM   28284 O  OD2    . ASP E  1 118 ? 105.871 163.944 215.555 1.00 80.58  ? 118 ASP E OD2    1 
ATOM   28285 H  H      . ASP E  1 118 ? 104.782 167.272 217.061 1.00 70.64  ? 118 ASP E H      1 
ATOM   28286 H  HA     . ASP E  1 118 ? 105.864 165.821 218.921 1.00 70.22  ? 118 ASP E HA     1 
ATOM   28287 H  HB2    . ASP E  1 118 ? 106.767 166.280 216.291 1.00 74.65  ? 118 ASP E HB2    1 
ATOM   28288 H  HB3    . ASP E  1 118 ? 107.426 165.192 217.237 1.00 76.11  ? 118 ASP E HB3    1 
ATOM   28289 N  N      . VAL E  1 119 ? 107.383 168.535 218.437 1.00 62.28  ? 119 VAL E N      1 
ATOM   28290 C  CA     . VAL E  1 119 ? 108.401 169.409 219.004 1.00 62.03  ? 119 VAL E CA     1 
ATOM   28291 C  C      . VAL E  1 119 ? 107.917 170.032 220.301 1.00 60.72  ? 119 VAL E C      1 
ATOM   28292 O  O      . VAL E  1 119 ? 108.700 170.240 221.230 1.00 62.21  ? 119 VAL E O      1 
ATOM   28293 C  CB     . VAL E  1 119 ? 108.803 170.488 217.986 1.00 63.48  ? 119 VAL E CB     1 
ATOM   28294 C  CG1    . VAL E  1 119 ? 109.858 171.394 218.585 1.00 58.96  ? 119 VAL E CG1    1 
ATOM   28295 C  CG2    . VAL E  1 119 ? 109.289 169.849 216.707 1.00 62.60  ? 119 VAL E CG2    1 
ATOM   28296 H  H      . VAL E  1 119 ? 106.867 168.918 217.869 1.00 65.07  ? 119 VAL E H      1 
ATOM   28297 H  HA     . VAL E  1 119 ? 109.191 168.886 219.205 1.00 62.71  ? 119 VAL E HA     1 
ATOM   28298 H  HB     . VAL E  1 119 ? 108.026 171.022 217.776 1.00 63.78  ? 119 VAL E HB     1 
ATOM   28299 H  HG11   . VAL E  1 119 ? 110.286 170.926 219.317 1.00 58.13  ? 119 VAL E HG11   1 
ATOM   28300 H  HG12   . VAL E  1 119 ? 110.514 171.625 217.912 1.00 57.58  ? 119 VAL E HG12   1 
ATOM   28301 H  HG13   . VAL E  1 119 ? 109.431 172.198 218.914 1.00 57.31  ? 119 VAL E HG13   1 
ATOM   28302 H  HG21   . VAL E  1 119 ? 108.532 169.720 216.116 1.00 64.90  ? 119 VAL E HG21   1 
ATOM   28303 H  HG22   . VAL E  1 119 ? 109.689 168.994 216.923 1.00 63.14  ? 119 VAL E HG22   1 
ATOM   28304 H  HG23   . VAL E  1 119 ? 109.946 170.424 216.286 1.00 60.44  ? 119 VAL E HG23   1 
ATOM   28305 N  N      . VAL E  1 120 ? 106.620 170.330 220.378 1.00 61.18  ? 120 VAL E N      1 
ATOM   28306 C  CA     . VAL E  1 120 ? 106.065 170.919 221.589 1.00 60.53  ? 120 VAL E CA     1 
ATOM   28307 C  C      . VAL E  1 120 ? 106.152 169.929 222.739 1.00 62.34  ? 120 VAL E C      1 
ATOM   28308 O  O      . VAL E  1 120 ? 106.608 170.267 223.838 1.00 61.62  ? 120 VAL E O      1 
ATOM   28309 C  CB     . VAL E  1 120 ? 104.614 171.363 221.340 1.00 57.96  ? 120 VAL E CB     1 
ATOM   28310 C  CG1    . VAL E  1 120 ? 103.928 171.700 222.635 1.00 56.40  ? 120 VAL E CG1    1 
ATOM   28311 C  CG2    . VAL E  1 120 ? 104.582 172.539 220.397 1.00 61.87  ? 120 VAL E CG2    1 
ATOM   28312 H  H      . VAL E  1 120 ? 106.049 170.205 219.747 1.00 62.94  ? 120 VAL E H      1 
ATOM   28313 H  HA     . VAL E  1 120 ? 106.584 171.699 221.827 1.00 60.00  ? 120 VAL E HA     1 
ATOM   28314 H  HB     . VAL E  1 120 ? 104.132 170.634 220.927 1.00 60.99  ? 120 VAL E HB     1 
ATOM   28315 H  HG11   . VAL E  1 120 ? 104.539 172.203 223.192 1.00 58.21  ? 120 VAL E HG11   1 
ATOM   28316 H  HG12   . VAL E  1 120 ? 103.671 170.877 223.074 1.00 57.89  ? 120 VAL E HG12   1 
ATOM   28317 H  HG13   . VAL E  1 120 ? 103.139 172.226 222.440 1.00 56.59  ? 120 VAL E HG13   1 
ATOM   28318 H  HG21   . VAL E  1 120 ? 105.463 172.655 220.010 1.00 61.17  ? 120 VAL E HG21   1 
ATOM   28319 H  HG22   . VAL E  1 120 ? 103.933 172.362 219.701 1.00 62.59  ? 120 VAL E HG22   1 
ATOM   28320 H  HG23   . VAL E  1 120 ? 104.329 173.330 220.893 1.00 61.59  ? 120 VAL E HG23   1 
ATOM   28321 N  N      . ARG E  1 121 ? 105.733 168.689 222.504 1.00 64.16  ? 121 ARG E N      1 
ATOM   28322 C  CA     . ARG E  1 121 ? 105.801 167.688 223.561 1.00 64.30  ? 121 ARG E CA     1 
ATOM   28323 C  C      . ARG E  1 121 ? 107.237 167.468 224.011 1.00 63.20  ? 121 ARG E C      1 
ATOM   28324 O  O      . ARG E  1 121 ? 107.512 167.359 225.211 1.00 64.87  ? 121 ARG E O      1 
ATOM   28325 C  CB     . ARG E  1 121 ? 105.173 166.382 223.085 1.00 69.10  ? 121 ARG E CB     1 
ATOM   28326 C  CG     . ARG E  1 121 ? 103.659 166.410 223.101 1.00 73.36  ? 121 ARG E CG     1 
ATOM   28327 C  CD     . ARG E  1 121 ? 103.069 165.027 222.929 1.00 75.24  ? 121 ARG E CD     1 
ATOM   28328 N  NE     . ARG E  1 121 ? 102.381 164.877 221.653 1.00 74.07  ? 121 ARG E NE     1 
ATOM   28329 C  CZ     . ARG E  1 121 ? 102.952 164.446 220.537 1.00 80.34  ? 121 ARG E CZ     1 
ATOM   28330 N  NH1    . ARG E  1 121 ? 104.233 164.117 220.496 1.00 77.59  ? 121 ARG E NH1    1 
ATOM   28331 N  NH2    . ARG E  1 121 ? 102.219 164.343 219.432 1.00 81.99  ? 121 ARG E NH2    1 
ATOM   28332 H  H      . ARG E  1 121 ? 105.411 168.409 221.759 1.00 65.17  ? 121 ARG E H      1 
ATOM   28333 H  HA     . ARG E  1 121 ? 105.292 168.003 224.321 1.00 64.18  ? 121 ARG E HA     1 
ATOM   28334 H  HB2    . ARG E  1 121 ? 105.454 166.214 222.174 1.00 67.94  ? 121 ARG E HB2    1 
ATOM   28335 H  HB3    . ARG E  1 121 ? 105.471 165.664 223.658 1.00 68.64  ? 121 ARG E HB3    1 
ATOM   28336 H  HG2    . ARG E  1 121 ? 103.357 166.763 223.951 1.00 71.49  ? 121 ARG E HG2    1 
ATOM   28337 H  HG3    . ARG E  1 121 ? 103.342 166.968 222.376 1.00 69.96  ? 121 ARG E HG3    1 
ATOM   28338 H  HD2    . ARG E  1 121 ? 103.779 164.372 222.974 1.00 73.47  ? 121 ARG E HD2    1 
ATOM   28339 H  HD3    . ARG E  1 121 ? 102.429 164.868 223.638 1.00 75.88  ? 121 ARG E HD3    1 
ATOM   28340 H  HE     . ARG E  1 121 ? 101.546 165.076 221.623 1.00 73.88  ? 121 ARG E HE     1 
ATOM   28341 H  HH11   . ARG E  1 121 ? 104.719 164.179 221.202 1.00 75.26  ? 121 ARG E HH11   1 
ATOM   28342 H  HH12   . ARG E  1 121 ? 104.582 163.840 219.760 1.00 76.17  ? 121 ARG E HH12   1 
ATOM   28343 H  HH21   . ARG E  1 121 ? 101.386 164.555 219.451 1.00 78.25  ? 121 ARG E HH21   1 
ATOM   28344 H  HH22   . ARG E  1 121 ? 102.577 164.066 218.701 1.00 78.49  ? 121 ARG E HH22   1 
ATOM   28345 N  N      . LYS E  1 122 ? 108.171 167.420 223.063 1.00 62.02  ? 122 LYS E N      1 
ATOM   28346 C  CA     . LYS E  1 122 ? 109.573 167.249 223.417 1.00 59.13  ? 122 LYS E CA     1 
ATOM   28347 C  C      . LYS E  1 122 ? 110.073 168.420 224.251 1.00 61.19  ? 122 LYS E C      1 
ATOM   28348 O  O      . LYS E  1 122 ? 110.838 168.231 225.203 1.00 65.54  ? 122 LYS E O      1 
ATOM   28349 C  CB     . LYS E  1 122 ? 110.409 167.088 222.152 1.00 60.63  ? 122 LYS E CB     1 
ATOM   28350 C  CG     . LYS E  1 122 ? 111.884 166.859 222.400 1.00 58.81  ? 122 LYS E CG     1 
ATOM   28351 C  CD     . LYS E  1 122 ? 112.511 166.024 221.294 1.00 57.45  ? 122 LYS E CD     1 
ATOM   28352 C  CE     . LYS E  1 122 ? 112.326 166.654 219.927 1.00 65.99  ? 122 LYS E CE     1 
ATOM   28353 N  NZ     . LYS E  1 122 ? 112.955 165.844 218.850 1.00 64.05  ? 122 LYS E NZ     1 
ATOM   28354 H  H      . LYS E  1 122 ? 108.021 167.485 222.223 1.00 62.89  ? 122 LYS E H      1 
ATOM   28355 H  HA     . LYS E  1 122 ? 109.665 166.446 223.945 1.00 60.43  ? 122 LYS E HA     1 
ATOM   28356 H  HB2    . LYS E  1 122 ? 110.072 166.332 221.647 1.00 61.23  ? 122 LYS E HB2    1 
ATOM   28357 H  HB3    . LYS E  1 122 ? 110.325 167.897 221.627 1.00 61.71  ? 122 LYS E HB3    1 
ATOM   28358 H  HG2    . LYS E  1 122 ? 112.338 167.714 222.431 1.00 59.77  ? 122 LYS E HG2    1 
ATOM   28359 H  HG3    . LYS E  1 122 ? 111.997 166.390 223.239 1.00 59.36  ? 122 LYS E HG3    1 
ATOM   28360 H  HD2    . LYS E  1 122 ? 113.461 165.934 221.461 1.00 57.15  ? 122 LYS E HD2    1 
ATOM   28361 H  HD3    . LYS E  1 122 ? 112.089 165.153 221.279 1.00 57.94  ? 122 LYS E HD3    1 
ATOM   28362 H  HE2    . LYS E  1 122 ? 111.380 166.719 219.730 1.00 64.40  ? 122 LYS E HE2    1 
ATOM   28363 H  HE3    . LYS E  1 122 ? 112.733 167.534 219.923 1.00 65.54  ? 122 LYS E HE3    1 
ATOM   28364 H  HZ1    . LYS E  1 122 ? 113.830 165.769 218.995 1.00 63.80  ? 122 LYS E HZ1    1 
ATOM   28365 H  HZ2    . LYS E  1 122 ? 112.824 166.235 218.061 1.00 63.12  ? 122 LYS E HZ2    1 
ATOM   28366 H  HZ3    . LYS E  1 122 ? 112.594 165.031 218.831 1.00 62.92  ? 122 LYS E HZ3    1 
ATOM   28367 N  N      . GLU E  1 123 ? 109.662 169.639 223.902 1.00 60.26  ? 123 GLU E N      1 
ATOM   28368 C  CA     . GLU E  1 123 ? 110.051 170.803 224.691 1.00 60.64  ? 123 GLU E CA     1 
ATOM   28369 C  C      . GLU E  1 123 ? 109.393 170.777 226.063 1.00 60.88  ? 123 GLU E C      1 
ATOM   28370 O  O      . GLU E  1 123 ? 110.051 171.000 227.085 1.00 63.86  ? 123 GLU E O      1 
ATOM   28371 C  CB     . GLU E  1 123 ? 109.681 172.085 223.948 1.00 65.48  ? 123 GLU E CB     1 
ATOM   28372 C  CG     . GLU E  1 123 ? 110.543 172.390 222.746 1.00 68.10  ? 123 GLU E CG     1 
ATOM   28373 C  CD     . GLU E  1 123 ? 111.951 172.799 223.121 1.00 70.05  ? 123 GLU E CD     1 
ATOM   28374 O  OE1    . GLU E  1 123 ? 112.282 172.768 224.322 1.00 71.94  ? 123 GLU E OE1    1 
ATOM   28375 O  OE2    . GLU E  1 123 ? 112.728 173.157 222.213 1.00 65.62  ? 123 GLU E OE2    1 
ATOM   28376 H  H      . GLU E  1 123 ? 109.158 169.814 223.229 1.00 62.15  ? 123 GLU E H      1 
ATOM   28377 H  HA     . GLU E  1 123 ? 111.011 170.789 224.819 1.00 62.21  ? 123 GLU E HA     1 
ATOM   28378 H  HB2    . GLU E  1 123 ? 108.767 172.006 223.637 1.00 63.14  ? 123 GLU E HB2    1 
ATOM   28379 H  HB3    . GLU E  1 123 ? 109.755 172.832 224.559 1.00 62.90  ? 123 GLU E HB3    1 
ATOM   28380 H  HG2    . GLU E  1 123 ? 110.595 171.600 222.188 1.00 65.34  ? 123 GLU E HG2    1 
ATOM   28381 H  HG3    . GLU E  1 123 ? 110.142 173.121 222.254 1.00 62.16  ? 123 GLU E HG3    1 
ATOM   28382 N  N      . ALA E  1 124 ? 108.088 170.503 226.103 1.00 60.77  ? 124 ALA E N      1 
ATOM   28383 C  CA     . ALA E  1 124 ? 107.362 170.536 227.366 1.00 58.00  ? 124 ALA E CA     1 
ATOM   28384 C  C      . ALA E  1 124 ? 107.883 169.485 228.333 1.00 62.21  ? 124 ALA E C      1 
ATOM   28385 O  O      . ALA E  1 124 ? 108.042 169.753 229.529 1.00 69.50  ? 124 ALA E O      1 
ATOM   28386 C  CB     . ALA E  1 124 ? 105.872 170.329 227.113 1.00 57.09  ? 124 ALA E CB     1 
ATOM   28387 H  H      . ALA E  1 124 ? 107.610 170.295 225.422 1.00 61.65  ? 124 ALA E H      1 
ATOM   28388 H  HA     . ALA E  1 124 ? 107.483 171.404 227.772 1.00 59.46  ? 124 ALA E HA     1 
ATOM   28389 H  HB1    . ALA E  1 124 ? 105.747 169.477 226.673 1.00 59.64  ? 124 ALA E HB1    1 
ATOM   28390 H  HB2    . ALA E  1 124 ? 105.547 171.044 226.548 1.00 58.74  ? 124 ALA E HB2    1 
ATOM   28391 H  HB3    . ALA E  1 124 ? 105.405 170.333 227.960 1.00 58.20  ? 124 ALA E HB3    1 
ATOM   28392 N  N      . GLU E  1 125 ? 108.152 168.280 227.836 1.00 62.83  ? 125 GLU E N      1 
ATOM   28393 C  CA     . GLU E  1 125 ? 108.571 167.187 228.699 1.00 65.48  ? 125 GLU E CA     1 
ATOM   28394 C  C      . GLU E  1 125 ? 109.924 167.432 229.349 1.00 68.14  ? 125 GLU E C      1 
ATOM   28395 O  O      . GLU E  1 125 ? 110.267 166.728 230.304 1.00 73.13  ? 125 GLU E O      1 
ATOM   28396 C  CB     . GLU E  1 125 ? 108.604 165.889 227.896 1.00 67.61  ? 125 GLU E CB     1 
ATOM   28397 C  CG     . GLU E  1 125 ? 108.737 164.645 228.741 1.00 75.28  ? 125 GLU E CG     1 
ATOM   28398 C  CD     . GLU E  1 125 ? 108.318 163.396 227.997 1.00 85.64  ? 125 GLU E CD     1 
ATOM   28399 O  OE1    . GLU E  1 125 ? 108.348 163.410 226.749 1.00 77.54  ? 125 GLU E OE1    1 
ATOM   28400 O  OE2    . GLU E  1 125 ? 107.951 162.404 228.660 1.00 88.39  ? 125 GLU E OE2    1 
ATOM   28401 H  H      . GLU E  1 125 ? 108.096 168.073 227.006 1.00 64.33  ? 125 GLU E H      1 
ATOM   28402 H  HA     . GLU E  1 125 ? 107.915 167.084 229.405 1.00 67.64  ? 125 GLU E HA     1 
ATOM   28403 H  HB2    . GLU E  1 125 ? 107.780 165.815 227.390 1.00 68.11  ? 125 GLU E HB2    1 
ATOM   28404 H  HB3    . GLU E  1 125 ? 109.361 165.918 227.294 1.00 68.50  ? 125 GLU E HB3    1 
ATOM   28405 H  HG2    . GLU E  1 125 ? 109.664 164.542 229.003 1.00 75.02  ? 125 GLU E HG2    1 
ATOM   28406 H  HG3    . GLU E  1 125 ? 108.177 164.734 229.527 1.00 74.56  ? 125 GLU E HG3    1 
ATOM   28407 N  N      . SER E  1 126 ? 110.693 168.400 228.865 1.00 65.84  ? 126 SER E N      1 
ATOM   28408 C  CA     . SER E  1 126 ? 111.973 168.752 229.461 1.00 67.99  ? 126 SER E CA     1 
ATOM   28409 C  C      . SER E  1 126 ? 111.838 169.743 230.608 1.00 71.27  ? 126 SER E C      1 
ATOM   28410 O  O      . SER E  1 126 ? 112.851 170.123 231.203 1.00 72.40  ? 126 SER E O      1 
ATOM   28411 C  CB     . SER E  1 126 ? 112.905 169.336 228.398 1.00 69.96  ? 126 SER E CB     1 
ATOM   28412 O  OG     . SER E  1 126 ? 112.360 170.517 227.840 1.00 68.93  ? 126 SER E OG     1 
ATOM   28413 H  H      . SER E  1 126 ? 110.490 168.877 228.181 1.00 65.92  ? 126 SER E H      1 
ATOM   28414 H  HA     . SER E  1 126 ? 112.385 167.948 229.809 1.00 68.00  ? 126 SER E HA     1 
ATOM   28415 H  HB2    . SER E  1 126 ? 113.757 169.545 228.811 1.00 68.56  ? 126 SER E HB2    1 
ATOM   28416 H  HB3    . SER E  1 126 ? 113.028 168.681 227.695 1.00 68.96  ? 126 SER E HB3    1 
ATOM   28417 H  HG     . SER E  1 126 ? 111.619 170.351 227.482 1.00 66.46  ? 126 SER E HG     1 
ATOM   28418 N  N      . CYS E  1 127 ? 110.621 170.171 230.925 1.00 73.37  ? 127 CYS E N      1 
ATOM   28419 C  CA     . CYS E  1 127 ? 110.385 171.156 231.967 1.00 71.52  ? 127 CYS E CA     1 
ATOM   28420 C  C      . CYS E  1 127 ? 110.173 170.459 233.303 1.00 73.57  ? 127 CYS E C      1 
ATOM   28421 O  O      . CYS E  1 127 ? 109.393 169.506 233.398 1.00 71.86  ? 127 CYS E O      1 
ATOM   28422 C  CB     . CYS E  1 127 ? 109.167 172.014 231.626 1.00 64.58  ? 127 CYS E CB     1 
ATOM   28423 S  SG     . CYS E  1 127 ? 109.334 172.980 230.113 1.00 68.18  ? 127 CYS E SG     1 
ATOM   28424 H  H      . CYS E  1 127 ? 109.904 169.898 230.544 1.00 70.51  ? 127 CYS E H      1 
ATOM   28425 H  HA     . CYS E  1 127 ? 111.158 171.735 232.041 1.00 69.87  ? 127 CYS E HA     1 
ATOM   28426 H  HB2    . CYS E  1 127 ? 108.402 171.431 231.520 1.00 66.65  ? 127 CYS E HB2    1 
ATOM   28427 H  HB3    . CYS E  1 127 ? 109.009 172.631 232.355 1.00 65.90  ? 127 CYS E HB3    1 
ATOM   28428 H  HG     . CYS E  1 127 ? 109.461 172.219 229.195 1.00 65.14  ? 127 CYS E HG     1 
ATOM   28429 N  N      . ASP E  1 128 ? 110.873 170.938 234.332 1.00 74.96  ? 128 ASP E N      1 
ATOM   28430 C  CA     . ASP E  1 128 ? 110.670 170.407 235.673 1.00 75.72  ? 128 ASP E CA     1 
ATOM   28431 C  C      . ASP E  1 128 ? 109.245 170.651 236.144 1.00 74.34  ? 128 ASP E C      1 
ATOM   28432 O  O      . ASP E  1 128 ? 108.606 169.757 236.710 1.00 75.64  ? 128 ASP E O      1 
ATOM   28433 C  CB     . ASP E  1 128 ? 111.669 171.046 236.632 1.00 80.31  ? 128 ASP E CB     1 
ATOM   28434 C  CG     . ASP E  1 128 ? 113.105 170.759 236.251 1.00 88.59  ? 128 ASP E CG     1 
ATOM   28435 O  OD1    . ASP E  1 128 ? 113.323 170.052 235.245 1.00 90.03  ? 128 ASP E OD1    1 
ATOM   28436 O  OD2    . ASP E  1 128 ? 114.016 171.251 236.948 1.00 96.56  ? 128 ASP E OD2    1 
ATOM   28437 H  H      . ASP E  1 128 ? 111.463 171.560 234.283 1.00 75.44  ? 128 ASP E H      1 
ATOM   28438 H  HA     . ASP E  1 128 ? 110.821 169.451 235.664 1.00 77.62  ? 128 ASP E HA     1 
ATOM   28439 H  HB2    . ASP E  1 128 ? 111.554 171.999 236.569 1.00 78.70  ? 128 ASP E HB2    1 
ATOM   28440 H  HB3    . ASP E  1 128 ? 111.508 170.750 237.545 1.00 80.60  ? 128 ASP E HB3    1 
ATOM   28441 N  N      . CYS E  1 129 ? 108.728 171.854 235.912 1.00 72.81  ? 129 CYS E N      1 
ATOM   28442 C  CA     . CYS E  1 129 ? 107.349 172.188 236.250 1.00 73.27  ? 129 CYS E CA     1 
ATOM   28443 C  C      . CYS E  1 129 ? 106.843 173.148 235.186 1.00 70.79  ? 129 CYS E C      1 
ATOM   28444 O  O      . CYS E  1 129 ? 107.264 174.308 235.139 1.00 69.83  ? 129 CYS E O      1 
ATOM   28445 C  CB     . CYS E  1 129 ? 107.240 172.794 237.649 1.00 72.37  ? 129 CYS E CB     1 
ATOM   28446 S  SG     . CYS E  1 129 ? 105.592 173.399 238.056 1.00 84.18  ? 129 CYS E SG     1 
ATOM   28447 H  H      . CYS E  1 129 ? 109.164 172.502 235.556 1.00 71.99  ? 129 CYS E H      1 
ATOM   28448 H  HA     . CYS E  1 129 ? 106.806 171.385 236.223 1.00 74.06  ? 129 CYS E HA     1 
ATOM   28449 H  HB2    . CYS E  1 129 ? 107.464 172.108 238.292 1.00 72.63  ? 129 CYS E HB2    1 
ATOM   28450 H  HB3    . CYS E  1 129 ? 107.862 173.529 237.742 1.00 71.76  ? 129 CYS E HB3    1 
ATOM   28451 H  HG     . CYS E  1 129 ? 105.321 174.249 237.256 1.00 74.08  ? 129 CYS E HG     1 
ATOM   28452 N  N      . LEU E  1 130 ? 105.949 172.661 234.335 1.00 66.00  ? 130 LEU E N      1 
ATOM   28453 C  CA     . LEU E  1 130 ? 105.453 173.442 233.213 1.00 62.33  ? 130 LEU E CA     1 
ATOM   28454 C  C      . LEU E  1 130 ? 104.405 174.429 233.702 1.00 65.52  ? 130 LEU E C      1 
ATOM   28455 O  O      . LEU E  1 130 ? 103.384 174.030 234.271 1.00 73.74  ? 130 LEU E O      1 
ATOM   28456 C  CB     . LEU E  1 130 ? 104.867 172.518 232.151 1.00 60.38  ? 130 LEU E CB     1 
ATOM   28457 C  CG     . LEU E  1 130 ? 104.394 173.196 230.871 1.00 58.66  ? 130 LEU E CG     1 
ATOM   28458 C  CD1    . LEU E  1 130 ? 105.572 173.719 230.096 1.00 61.15  ? 130 LEU E CD1    1 
ATOM   28459 C  CD2    . LEU E  1 130 ? 103.589 172.236 230.042 1.00 62.33  ? 130 LEU E CD2    1 
ATOM   28460 H  H      . LEU E  1 130 ? 105.612 171.874 234.387 1.00 67.07  ? 130 LEU E H      1 
ATOM   28461 H  HA     . LEU E  1 130 ? 106.181 173.942 232.823 1.00 62.83  ? 130 LEU E HA     1 
ATOM   28462 H  HB2    . LEU E  1 130 ? 105.547 171.873 231.902 1.00 63.52  ? 130 LEU E HB2    1 
ATOM   28463 H  HB3    . LEU E  1 130 ? 104.103 172.056 232.533 1.00 62.37  ? 130 LEU E HB3    1 
ATOM   28464 H  HG     . LEU E  1 130 ? 103.826 173.946 231.094 1.00 61.87  ? 130 LEU E HG     1 
ATOM   28465 H  HD11   . LEU E  1 130 ? 106.210 173.002 229.978 1.00 62.58  ? 130 LEU E HD11   1 
ATOM   28466 H  HD12   . LEU E  1 130 ? 105.262 174.036 229.236 1.00 59.82  ? 130 LEU E HD12   1 
ATOM   28467 H  HD13   . LEU E  1 130 ? 105.977 174.442 230.595 1.00 60.46  ? 130 LEU E HD13   1 
ATOM   28468 H  HD21   . LEU E  1 130 ? 103.291 172.690 229.241 1.00 62.43  ? 130 LEU E HD21   1 
ATOM   28469 H  HD22   . LEU E  1 130 ? 102.828 171.940 230.563 1.00 62.10  ? 130 LEU E HD22   1 
ATOM   28470 H  HD23   . LEU E  1 130 ? 104.147 171.480 229.808 1.00 62.75  ? 130 LEU E HD23   1 
ATOM   28471 N  N      . GLN E  1 131 ? 104.653 175.718 233.475 1.00 57.10  ? 131 GLN E N      1 
ATOM   28472 C  CA     . GLN E  1 131 ? 103.688 176.729 233.882 1.00 54.35  ? 131 GLN E CA     1 
ATOM   28473 C  C      . GLN E  1 131 ? 102.587 176.881 232.843 1.00 58.04  ? 131 GLN E C      1 
ATOM   28474 O  O      . GLN E  1 131 ? 101.399 176.820 233.174 1.00 58.60  ? 131 GLN E O      1 
ATOM   28475 C  CB     . GLN E  1 131 ? 104.400 178.060 234.120 1.00 57.21  ? 131 GLN E CB     1 
ATOM   28476 C  CG     . GLN E  1 131 ? 103.475 179.238 234.347 1.00 57.37  ? 131 GLN E CG     1 
ATOM   28477 C  CD     . GLN E  1 131 ? 102.485 179.003 235.463 1.00 65.57  ? 131 GLN E CD     1 
ATOM   28478 O  OE1    . GLN E  1 131 ? 102.776 179.226 236.639 1.00 65.27  ? 131 GLN E OE1    1 
ATOM   28479 N  NE2    . GLN E  1 131 ? 101.298 178.549 235.098 1.00 70.36  ? 131 GLN E NE2    1 
ATOM   28480 H  H      . GLN E  1 131 ? 105.357 176.030 233.087 1.00 58.80  ? 131 GLN E H      1 
ATOM   28481 H  HA     . GLN E  1 131 ? 103.274 176.453 234.711 1.00 58.85  ? 131 GLN E HA     1 
ATOM   28482 H  HB2    . GLN E  1 131 ? 104.966 177.976 234.901 1.00 59.61  ? 131 GLN E HB2    1 
ATOM   28483 H  HB3    . GLN E  1 131 ? 104.943 178.258 233.344 1.00 57.81  ? 131 GLN E HB3    1 
ATOM   28484 H  HG2    . GLN E  1 131 ? 104.002 180.019 234.569 1.00 58.15  ? 131 GLN E HG2    1 
ATOM   28485 H  HG3    . GLN E  1 131 ? 102.971 179.398 233.536 1.00 58.63  ? 131 GLN E HG3    1 
ATOM   28486 H  HE21   . GLN E  1 131 ? 101.131 178.397 234.269 1.00 65.99  ? 131 GLN E HE21   1 
ATOM   28487 H  HE22   . GLN E  1 131 ? 100.697 178.393 235.693 1.00 69.82  ? 131 GLN E HE22   1 
ATOM   28488 N  N      . GLY E  1 132 ? 102.961 177.069 231.585 1.00 58.69  ? 132 GLY E N      1 
ATOM   28489 C  CA     . GLY E  1 132 ? 101.966 177.236 230.545 1.00 51.45  ? 132 GLY E CA     1 
ATOM   28490 C  C      . GLY E  1 132 ? 102.622 177.474 229.206 1.00 52.81  ? 132 GLY E C      1 
ATOM   28491 O  O      . GLY E  1 132 ? 103.849 177.545 229.086 1.00 47.99  ? 132 GLY E O      1 
ATOM   28492 H  H      . GLY E  1 132 ? 103.773 177.101 231.312 1.00 57.54  ? 132 GLY E H      1 
ATOM   28493 H  HA2    . GLY E  1 132 ? 101.408 176.449 230.486 1.00 53.09  ? 132 GLY E HA2    1 
ATOM   28494 H  HA3    . GLY E  1 132 ? 101.412 177.998 230.757 1.00 54.08  ? 132 GLY E HA3    1 
ATOM   28495 N  N      . PHE E  1 133 ? 101.769 177.670 228.208 1.00 59.97  ? 133 PHE E N      1 
ATOM   28496 C  CA     . PHE E  1 133 ? 102.183 177.901 226.834 1.00 49.94  ? 133 PHE E CA     1 
ATOM   28497 C  C      . PHE E  1 133 ? 101.927 179.351 226.455 1.00 48.60  ? 133 PHE E C      1 
ATOM   28498 O  O      . PHE E  1 133 ? 100.902 179.929 226.826 1.00 52.55  ? 133 PHE E O      1 
ATOM   28499 C  CB     . PHE E  1 133 ? 101.429 176.978 225.877 1.00 53.18  ? 133 PHE E CB     1 
ATOM   28500 C  CG     . PHE E  1 133 ? 101.568 175.524 226.200 1.00 57.14  ? 133 PHE E CG     1 
ATOM   28501 C  CD1    . PHE E  1 133 ? 100.728 174.923 227.116 1.00 52.56  ? 133 PHE E CD1    1 
ATOM   28502 C  CD2    . PHE E  1 133 ? 102.532 174.758 225.579 1.00 59.01  ? 133 PHE E CD2    1 
ATOM   28503 C  CE1    . PHE E  1 133 ? 100.855 173.588 227.410 1.00 53.16  ? 133 PHE E CE1    1 
ATOM   28504 C  CE2    . PHE E  1 133 ? 102.664 173.425 225.870 1.00 59.47  ? 133 PHE E CE2    1 
ATOM   28505 C  CZ     . PHE E  1 133 ? 101.824 172.836 226.785 1.00 58.67  ? 133 PHE E CZ     1 
ATOM   28506 H  H      . PHE E  1 133 ? 100.916 177.681 228.309 1.00 56.49  ? 133 PHE E H      1 
ATOM   28507 H  HA     . PHE E  1 133 ? 103.131 177.725 226.748 1.00 51.57  ? 133 PHE E HA     1 
ATOM   28508 H  HB2    . PHE E  1 133 ? 100.488 177.197 225.912 1.00 52.25  ? 133 PHE E HB2    1 
ATOM   28509 H  HB3    . PHE E  1 133 ? 101.770 177.114 224.982 1.00 54.05  ? 133 PHE E HB3    1 
ATOM   28510 H  HD1    . PHE E  1 133 ? 100.074 175.427 227.541 1.00 53.28  ? 133 PHE E HD1    1 
ATOM   28511 H  HD2    . PHE E  1 133 ? 103.104 175.152 224.962 1.00 56.32  ? 133 PHE E HD2    1 
ATOM   28512 H  HE1    . PHE E  1 133 ? 100.286 173.193 228.029 1.00 54.62  ? 133 PHE E HE1    1 
ATOM   28513 H  HE2    . PHE E  1 133 ? 103.319 172.921 225.445 1.00 58.41  ? 133 PHE E HE2    1 
ATOM   28514 H  HZ     . PHE E  1 133 ? 101.911 171.932 226.981 1.00 58.40  ? 133 PHE E HZ     1 
ATOM   28515 N  N      . GLN E  1 134 ? 102.864 179.932 225.711 1.00 53.58  ? 134 GLN E N      1 
ATOM   28516 C  CA     . GLN E  1 134 ? 102.790 181.318 225.272 1.00 50.20  ? 134 GLN E CA     1 
ATOM   28517 C  C      . GLN E  1 134 ? 102.789 181.350 223.752 1.00 52.40  ? 134 GLN E C      1 
ATOM   28518 O  O      . GLN E  1 134 ? 103.763 180.929 223.120 1.00 56.79  ? 134 GLN E O      1 
ATOM   28519 C  CB     . GLN E  1 134 ? 103.963 182.117 225.830 1.00 52.24  ? 134 GLN E CB     1 
ATOM   28520 C  CG     . GLN E  1 134 ? 103.939 183.576 225.506 1.00 57.71  ? 134 GLN E CG     1 
ATOM   28521 C  CD     . GLN E  1 134 ? 105.051 184.325 226.200 1.00 61.89  ? 134 GLN E CD     1 
ATOM   28522 O  OE1    . GLN E  1 134 ? 105.913 183.724 226.835 1.00 60.06  ? 134 GLN E OE1    1 
ATOM   28523 N  NE2    . GLN E  1 134 ? 105.038 185.643 226.088 1.00 62.74  ? 134 GLN E NE2    1 
ATOM   28524 H  H      . GLN E  1 134 ? 103.574 179.530 225.446 1.00 53.52  ? 134 GLN E H      1 
ATOM   28525 H  HA     . GLN E  1 134 ? 101.968 181.718 225.584 1.00 51.80  ? 134 GLN E HA     1 
ATOM   28526 H  HB2    . GLN E  1 134 ? 103.966 182.032 226.793 1.00 52.56  ? 134 GLN E HB2    1 
ATOM   28527 H  HB3    . GLN E  1 134 ? 104.781 181.754 225.466 1.00 53.71  ? 134 GLN E HB3    1 
ATOM   28528 H  HG2    . GLN E  1 134 ? 104.046 183.688 224.551 1.00 56.08  ? 134 GLN E HG2    1 
ATOM   28529 H  HG3    . GLN E  1 134 ? 103.094 183.948 225.794 1.00 58.16  ? 134 GLN E HG3    1 
ATOM   28530 H  HE21   . GLN E  1 134 ? 104.416 186.027 225.635 1.00 63.10  ? 134 GLN E HE21   1 
ATOM   28531 H  HE22   . GLN E  1 134 ? 105.650 186.112 226.467 1.00 57.99  ? 134 GLN E HE22   1 
ATOM   28532 N  N      . LEU E  1 135 ? 101.704 181.854 223.171 1.00 51.64  ? 135 LEU E N      1 
ATOM   28533 C  CA     . LEU E  1 135 ? 101.524 181.893 221.727 1.00 50.59  ? 135 LEU E CA     1 
ATOM   28534 C  C      . LEU E  1 135 ? 101.432 183.333 221.247 1.00 51.53  ? 135 LEU E C      1 
ATOM   28535 O  O      . LEU E  1 135 ? 100.691 184.138 221.817 1.00 55.82  ? 135 LEU E O      1 
ATOM   28536 C  CB     . LEU E  1 135 ? 100.265 181.134 221.315 1.00 51.44  ? 135 LEU E CB     1 
ATOM   28537 C  CG     . LEU E  1 135 ? 99.861  181.221 219.840 1.00 53.42  ? 135 LEU E CG     1 
ATOM   28538 C  CD1    . LEU E  1 135 ? 100.991 180.789 218.934 1.00 52.91  ? 135 LEU E CD1    1 
ATOM   28539 C  CD2    . LEU E  1 135 ? 98.627  180.401 219.559 1.00 55.85  ? 135 LEU E CD2    1 
ATOM   28540 H  H      . LEU E  1 135 ? 101.039 182.176 223.605 1.00 51.74  ? 135 LEU E H      1 
ATOM   28541 H  HA     . LEU E  1 135 ? 102.286 181.482 221.298 1.00 52.02  ? 135 LEU E HA     1 
ATOM   28542 H  HB2    . LEU E  1 135 ? 100.385 180.200 221.538 1.00 50.90  ? 135 LEU E HB2    1 
ATOM   28543 H  HB3    . LEU E  1 135 ? 99.536  181.500 221.833 1.00 52.37  ? 135 LEU E HB3    1 
ATOM   28544 H  HG     . LEU E  1 135 ? 99.640  182.136 219.628 1.00 51.60  ? 135 LEU E HG     1 
ATOM   28545 H  HD11   . LEU E  1 135 ? 100.685 180.822 218.015 1.00 51.25  ? 135 LEU E HD11   1 
ATOM   28546 H  HD12   . LEU E  1 135 ? 101.738 181.392 219.051 1.00 53.10  ? 135 LEU E HD12   1 
ATOM   28547 H  HD13   . LEU E  1 135 ? 101.252 179.886 219.166 1.00 53.07  ? 135 LEU E HD13   1 
ATOM   28548 H  HD21   . LEU E  1 135 ? 97.872  180.819 219.996 1.00 54.92  ? 135 LEU E HD21   1 
ATOM   28549 H  HD22   . LEU E  1 135 ? 98.754  179.505 219.900 1.00 53.88  ? 135 LEU E HD22   1 
ATOM   28550 H  HD23   . LEU E  1 135 ? 98.485  180.377 218.601 1.00 54.78  ? 135 LEU E HD23   1 
ATOM   28551 N  N      . THR E  1 136 ? 102.180 183.641 220.195 1.00 50.11  ? 136 THR E N      1 
ATOM   28552 C  CA     . THR E  1 136 ? 102.145 184.931 219.525 1.00 51.47  ? 136 THR E CA     1 
ATOM   28553 C  C      . THR E  1 136 ? 101.710 184.717 218.083 1.00 51.25  ? 136 THR E C      1 
ATOM   28554 O  O      . THR E  1 136 ? 102.307 183.906 217.369 1.00 50.66  ? 136 THR E O      1 
ATOM   28555 C  CB     . THR E  1 136 ? 103.516 185.601 219.571 1.00 48.96  ? 136 THR E CB     1 
ATOM   28556 O  OG1    . THR E  1 136 ? 104.020 185.571 220.909 1.00 47.77  ? 136 THR E OG1    1 
ATOM   28557 C  CG2    . THR E  1 136 ? 103.421 187.023 219.115 1.00 49.57  ? 136 THR E CG2    1 
ATOM   28558 H  H      . THR E  1 136 ? 102.741 183.100 219.840 1.00 51.82  ? 136 THR E H      1 
ATOM   28559 H  HA     . THR E  1 136 ? 101.506 185.509 219.961 1.00 52.51  ? 136 THR E HA     1 
ATOM   28560 H  HB     . THR E  1 136 ? 104.122 185.131 218.984 1.00 49.47  ? 136 THR E HB     1 
ATOM   28561 H  HG1    . THR E  1 136 ? 104.112 184.777 221.159 1.00 51.04  ? 136 THR E HG1    1 
ATOM   28562 H  HG21   . THR E  1 136 ? 102.818 187.509 219.695 1.00 49.31  ? 136 THR E HG21   1 
ATOM   28563 H  HG22   . THR E  1 136 ? 104.297 187.434 219.150 1.00 46.86  ? 136 THR E HG22   1 
ATOM   28564 H  HG23   . THR E  1 136 ? 103.086 187.055 218.208 1.00 49.23  ? 136 THR E HG23   1 
ATOM   28565 N  N      . HIS E  1 137 ? 100.677 185.435 217.655 1.00 52.13  ? 137 HIS E N      1 
ATOM   28566 C  CA     . HIS E  1 137 ? 100.147 185.282 216.306 1.00 50.45  ? 137 HIS E CA     1 
ATOM   28567 C  C      . HIS E  1 137 ? 99.311  186.510 215.969 1.00 53.36  ? 137 HIS E C      1 
ATOM   28568 O  O      . HIS E  1 137 ? 99.338  187.518 216.682 1.00 58.79  ? 137 HIS E O      1 
ATOM   28569 C  CB     . HIS E  1 137 ? 99.327  183.995 216.185 1.00 56.99  ? 137 HIS E CB     1 
ATOM   28570 C  CG     . HIS E  1 137 ? 98.027  184.038 216.920 1.00 53.21  ? 137 HIS E CG     1 
ATOM   28571 N  ND1    . HIS E  1 137 ? 96.955  183.233 216.603 1.00 57.69  ? 137 HIS E ND1    1 
ATOM   28572 C  CD2    . HIS E  1 137 ? 97.646  184.752 218.006 1.00 52.47  ? 137 HIS E CD2    1 
ATOM   28573 C  CE1    . HIS E  1 137 ? 95.958  183.480 217.431 1.00 60.56  ? 137 HIS E CE1    1 
ATOM   28574 N  NE2    . HIS E  1 137 ? 96.350  184.400 218.290 1.00 56.23  ? 137 HIS E NE2    1 
ATOM   28575 H  H      . HIS E  1 137 ? 100.262 186.017 218.127 1.00 52.29  ? 137 HIS E H      1 
ATOM   28576 H  HA     . HIS E  1 137 ? 100.882 185.239 215.680 1.00 51.45  ? 137 HIS E HA     1 
ATOM   28577 H  HB2    . HIS E  1 137 ? 99.139  183.820 215.253 1.00 56.59  ? 137 HIS E HB2    1 
ATOM   28578 H  HB3    . HIS E  1 137 ? 99.845  183.270 216.560 1.00 55.05  ? 137 HIS E HB3    1 
ATOM   28579 H  HD1    . HIS E  1 137 ? 96.935  182.558 215.852 1.00 57.69  ? 137 HIS E HD1    1 
ATOM   28580 H  HD2    . HIS E  1 137 ? 98.153  185.386 218.451 1.00 53.09  ? 137 HIS E HD2    1 
ATOM   28581 H  HE1    . HIS E  1 137 ? 95.124  183.071 217.413 1.00 59.15  ? 137 HIS E HE1    1 
ATOM   28582 H  HE2    . HIS E  1 137 ? 95.872  184.718 218.927 1.00 55.69  ? 137 HIS E HE2    1 
ATOM   28583 N  N      . SER E  1 138 ? 98.568  186.423 214.867 1.00 57.31  ? 138 SER E N      1 
ATOM   28584 C  CA     . SER E  1 138 ? 97.673  187.480 214.425 1.00 57.83  ? 138 SER E CA     1 
ATOM   28585 C  C      . SER E  1 138 ? 96.361  186.867 213.968 1.00 60.08  ? 138 SER E C      1 
ATOM   28586 O  O      . SER E  1 138 ? 96.352  185.826 213.307 1.00 62.92  ? 138 SER E O      1 
ATOM   28587 C  CB     . SER E  1 138 ? 98.287  188.288 213.284 1.00 53.79  ? 138 SER E CB     1 
ATOM   28588 O  OG     . SER E  1 138 ? 98.499  187.468 212.152 1.00 59.48  ? 138 SER E OG     1 
ATOM   28589 H  H      . SER E  1 138 ? 98.570  185.742 214.348 1.00 57.23  ? 138 SER E H      1 
ATOM   28590 H  HA     . SER E  1 138 ? 97.493  188.077 215.162 1.00 57.38  ? 138 SER E HA     1 
ATOM   28591 H  HB2    . SER E  1 138 ? 97.678  189.003 213.046 1.00 54.53  ? 138 SER E HB2    1 
ATOM   28592 H  HB3    . SER E  1 138 ? 99.135  188.651 213.574 1.00 54.52  ? 138 SER E HB3    1 
ATOM   28593 H  HG     . SER E  1 138 ? 98.803  187.928 211.519 1.00 59.24  ? 138 SER E HG     1 
ATOM   28594 N  N      . LEU E  1 139 ? 95.254  187.523 214.311 1.00 55.81  ? 139 LEU E N      1 
ATOM   28595 C  CA     . LEU E  1 139 ? 93.937  187.024 213.948 1.00 59.56  ? 139 LEU E CA     1 
ATOM   28596 C  C      . LEU E  1 139 ? 93.537  187.367 212.520 1.00 65.08  ? 139 LEU E C      1 
ATOM   28597 O  O      . LEU E  1 139 ? 92.564  186.797 212.016 1.00 69.03  ? 139 LEU E O      1 
ATOM   28598 C  CB     . LEU E  1 139 ? 92.883  187.579 214.903 1.00 55.48  ? 139 LEU E CB     1 
ATOM   28599 C  CG     . LEU E  1 139 ? 93.191  187.493 216.392 1.00 59.44  ? 139 LEU E CG     1 
ATOM   28600 C  CD1    . LEU E  1 139 ? 91.993  187.958 217.182 1.00 60.49  ? 139 LEU E CD1    1 
ATOM   28601 C  CD2    . LEU E  1 139 ? 93.566  186.091 216.784 1.00 62.80  ? 139 LEU E CD2    1 
ATOM   28602 H  H      . LEU E  1 139 ? 95.241  188.257 214.754 1.00 56.66  ? 139 LEU E H      1 
ATOM   28603 H  HA     . LEU E  1 139 ? 93.938  186.061 214.032 1.00 60.02  ? 139 LEU E HA     1 
ATOM   28604 H  HB2    . LEU E  1 139 ? 92.753  188.514 214.696 1.00 57.43  ? 139 LEU E HB2    1 
ATOM   28605 H  HB3    . LEU E  1 139 ? 92.056  187.098 214.756 1.00 57.52  ? 139 LEU E HB3    1 
ATOM   28606 H  HG     . LEU E  1 139 ? 93.937  188.073 216.594 1.00 59.69  ? 139 LEU E HG     1 
ATOM   28607 H  HD11   . LEU E  1 139 ? 92.194  187.888 218.127 1.00 60.28  ? 139 LEU E HD11   1 
ATOM   28608 H  HD12   . LEU E  1 139 ? 91.798  188.878 216.948 1.00 59.09  ? 139 LEU E HD12   1 
ATOM   28609 H  HD13   . LEU E  1 139 ? 91.236  187.394 216.962 1.00 59.38  ? 139 LEU E HD13   1 
ATOM   28610 H  HD21   . LEU E  1 139 ? 93.693  186.058 217.745 1.00 59.72  ? 139 LEU E HD21   1 
ATOM   28611 H  HD22   . LEU E  1 139 ? 92.847  185.497 216.523 1.00 62.26  ? 139 LEU E HD22   1 
ATOM   28612 H  HD23   . LEU E  1 139 ? 94.385  185.845 216.329 1.00 60.48  ? 139 LEU E HD23   1 
ATOM   28613 N  N      . GLY E  1 140 ? 94.247  188.280 211.862 1.00 64.05  ? 140 GLY E N      1 
ATOM   28614 C  CA     . GLY E  1 140 ? 93.878  188.704 210.526 1.00 66.60  ? 140 GLY E CA     1 
ATOM   28615 C  C      . GLY E  1 140 ? 94.532  187.904 209.419 1.00 63.94  ? 140 GLY E C      1 
ATOM   28616 O  O      . GLY E  1 140 ? 94.080  187.942 208.272 1.00 63.21  ? 140 GLY E O      1 
ATOM   28617 H  H      . GLY E  1 140 ? 94.946  188.668 212.175 1.00 62.17  ? 140 GLY E H      1 
ATOM   28618 H  HA2    . GLY E  1 140 ? 92.919  188.631 210.422 1.00 65.00  ? 140 GLY E HA2    1 
ATOM   28619 H  HA3    . GLY E  1 140 ? 94.126  189.632 210.410 1.00 65.94  ? 140 GLY E HA3    1 
ATOM   28620 N  N      . GLY E  1 141 ? 95.596  187.175 209.746 1.00 65.20  ? 141 GLY E N      1 
ATOM   28621 C  CA     . GLY E  1 141 ? 96.307  186.372 208.777 1.00 58.90  ? 141 GLY E CA     1 
ATOM   28622 C  C      . GLY E  1 141 ? 95.667  185.010 208.594 1.00 60.59  ? 141 GLY E C      1 
ATOM   28623 O  O      . GLY E  1 141 ? 94.588  184.717 209.113 1.00 64.76  ? 141 GLY E O      1 
ATOM   28624 H  H      . GLY E  1 141 ? 95.921  187.125 210.538 1.00 64.02  ? 141 GLY E H      1 
ATOM   28625 H  HA2    . GLY E  1 141 ? 96.314  186.832 207.927 1.00 61.38  ? 141 GLY E HA2    1 
ATOM   28626 H  HA3    . GLY E  1 141 ? 97.223  186.252 209.065 1.00 58.83  ? 141 GLY E HA3    1 
ATOM   28627 N  N      . GLY E  1 142 ? 96.345  184.168 207.816 1.00 56.68  ? 142 GLY E N      1 
ATOM   28628 C  CA     . GLY E  1 142 ? 95.879  182.816 207.610 1.00 61.49  ? 142 GLY E CA     1 
ATOM   28629 C  C      . GLY E  1 142 ? 96.570  181.773 208.456 1.00 61.92  ? 142 GLY E C      1 
ATOM   28630 O  O      . GLY E  1 142 ? 95.933  180.800 208.865 1.00 68.09  ? 142 GLY E O      1 
ATOM   28631 H  H      . GLY E  1 142 ? 97.057  184.361 207.374 1.00 59.76  ? 142 GLY E H      1 
ATOM   28632 H  HA2    . GLY E  1 142 ? 94.935  182.765 207.792 1.00 62.49  ? 142 GLY E HA2    1 
ATOM   28633 H  HA3    . GLY E  1 142 ? 96.011  182.579 206.677 1.00 65.94  ? 142 GLY E HA3    1 
ATOM   28634 N  N      . THR E  1 143 ? 97.892  181.868 208.567 1.00 59.96  ? 143 THR E N      1 
ATOM   28635 C  CA     . THR E  1 143 ? 98.632  180.915 209.384 1.00 59.90  ? 143 THR E CA     1 
ATOM   28636 C  C      . THR E  1 143 ? 98.318  181.117 210.856 1.00 59.38  ? 143 THR E C      1 
ATOM   28637 O  O      . THR E  1 143 ? 97.948  180.175 211.563 1.00 65.62  ? 143 THR E O      1 
ATOM   28638 C  CB     . THR E  1 143 ? 100.127 181.076 209.122 1.00 60.81  ? 143 THR E CB     1 
ATOM   28639 O  OG1    . THR E  1 143 ? 100.429 180.694 207.776 1.00 62.99  ? 143 THR E OG1    1 
ATOM   28640 C  CG2    . THR E  1 143 ? 100.934 180.236 210.070 1.00 57.74  ? 143 THR E CG2    1 
ATOM   28641 H  H      . THR E  1 143 ? 98.373  182.463 208.184 1.00 60.23  ? 143 THR E H      1 
ATOM   28642 H  HA     . THR E  1 143 ? 98.379  180.020 209.142 1.00 61.85  ? 143 THR E HA     1 
ATOM   28643 H  HB     . THR E  1 143 ? 100.374 182.000 209.258 1.00 60.84  ? 143 THR E HB     1 
ATOM   28644 H  HG1    . THR E  1 143 ? 101.262 180.729 207.653 1.00 64.47  ? 143 THR E HG1    1 
ATOM   28645 H  HG21   . THR E  1 143 ? 101.835 180.132 209.728 1.00 60.96  ? 143 THR E HG21   1 
ATOM   28646 H  HG22   . THR E  1 143 ? 100.528 179.361 210.165 1.00 60.44  ? 143 THR E HG22   1 
ATOM   28647 H  HG23   . THR E  1 143 ? 100.980 180.671 210.935 1.00 57.46  ? 143 THR E HG23   1 
ATOM   28648 N  N      . GLY E  1 144 ? 98.444  182.357 211.326 1.00 59.98  ? 144 GLY E N      1 
ATOM   28649 C  CA     . GLY E  1 144 ? 98.223  182.634 212.733 1.00 53.98  ? 144 GLY E CA     1 
ATOM   28650 C  C      . GLY E  1 144 ? 96.786  182.400 213.146 1.00 61.54  ? 144 GLY E C      1 
ATOM   28651 O  O      . GLY E  1 144 ? 96.514  181.767 214.168 1.00 67.88  ? 144 GLY E O      1 
ATOM   28652 H  H      . GLY E  1 144 ? 98.652  183.044 210.856 1.00 60.91  ? 144 GLY E H      1 
ATOM   28653 H  HA2    . GLY E  1 144 ? 98.794  182.075 213.271 1.00 56.37  ? 144 GLY E HA2    1 
ATOM   28654 H  HA3    . GLY E  1 144 ? 98.440  183.559 212.910 1.00 55.70  ? 144 GLY E HA3    1 
ATOM   28655 N  N      . SER E  1 145 ? 95.843  182.906 212.352 1.00 63.78  ? 145 SER E N      1 
ATOM   28656 C  CA     . SER E  1 145 ? 94.435  182.741 212.689 1.00 66.94  ? 145 SER E CA     1 
ATOM   28657 C  C      . SER E  1 145 ? 94.015  181.282 212.597 1.00 72.85  ? 145 SER E C      1 
ATOM   28658 O  O      . SER E  1 145 ? 93.333  180.773 213.492 1.00 71.36  ? 145 SER E O      1 
ATOM   28659 C  CB     . SER E  1 145 ? 93.570  183.607 211.773 1.00 64.61  ? 145 SER E CB     1 
ATOM   28660 O  OG     . SER E  1 145 ? 93.790  183.267 210.416 1.00 71.35  ? 145 SER E OG     1 
ATOM   28661 H  H      . SER E  1 145 ? 95.989  183.340 211.630 1.00 63.63  ? 145 SER E H      1 
ATOM   28662 H  HA     . SER E  1 145 ? 94.296  183.034 213.599 1.00 65.03  ? 145 SER E HA     1 
ATOM   28663 H  HB2    . SER E  1 145 ? 92.636  183.484 212.000 1.00 65.98  ? 145 SER E HB2    1 
ATOM   28664 H  HB3    . SER E  1 145 ? 93.828  184.533 211.898 1.00 63.76  ? 145 SER E HB3    1 
ATOM   28665 H  HG     . SER E  1 145 ? 93.220  183.651 209.932 1.00 68.33  ? 145 SER E HG     1 
ATOM   28666 N  N      . GLY E  1 146 ? 94.423  180.590 211.538 1.00 68.80  ? 146 GLY E N      1 
ATOM   28667 C  CA     . GLY E  1 146 ? 93.995  179.224 211.322 1.00 65.23  ? 146 GLY E CA     1 
ATOM   28668 C  C      . GLY E  1 146 ? 94.826  178.207 212.066 1.00 67.17  ? 146 GLY E C      1 
ATOM   28669 O  O      . GLY E  1 146 ? 94.306  177.445 212.885 1.00 71.18  ? 146 GLY E O      1 
ATOM   28670 H  H      . GLY E  1 146 ? 94.959  180.890 210.937 1.00 67.10  ? 146 GLY E H      1 
ATOM   28671 H  HA2    . GLY E  1 146 ? 93.078  179.125 211.611 1.00 69.37  ? 146 GLY E HA2    1 
ATOM   28672 H  HA3    . GLY E  1 146 ? 94.044  179.016 210.377 1.00 68.85  ? 146 GLY E HA3    1 
ATOM   28673 N  N      . MET E  1 147 ? 96.126  178.181 211.785 1.00 69.15  ? 147 MET E N      1 
ATOM   28674 C  CA     . MET E  1 147 ? 96.992  177.204 212.428 1.00 64.06  ? 147 MET E CA     1 
ATOM   28675 C  C      . MET E  1 147 ? 97.177  177.521 213.903 1.00 66.91  ? 147 MET E C      1 
ATOM   28676 O  O      . MET E  1 147 ? 97.200  176.609 214.739 1.00 72.24  ? 147 MET E O      1 
ATOM   28677 C  CB     . MET E  1 147 ? 98.337  177.149 211.713 1.00 63.69  ? 147 MET E CB     1 
ATOM   28678 C  CG     . MET E  1 147 ? 99.286  176.121 212.266 1.00 70.57  ? 147 MET E CG     1 
ATOM   28679 S  SD     . MET E  1 147 ? 100.833 176.040 211.358 1.00 85.71  ? 147 MET E SD     1 
ATOM   28680 C  CE     . MET E  1 147 ? 101.815 175.072 212.491 1.00 74.38  ? 147 MET E CE     1 
ATOM   28681 H  H      . MET E  1 147 ? 96.522  178.708 211.238 1.00 67.36  ? 147 MET E H      1 
ATOM   28682 H  HA     . MET E  1 147 ? 96.579  176.331 212.349 1.00 67.21  ? 147 MET E HA     1 
ATOM   28683 H  HB2    . MET E  1 147 ? 98.189  176.951 210.779 1.00 67.96  ? 147 MET E HB2    1 
ATOM   28684 H  HB3    . MET E  1 147 ? 98.769  178.009 211.802 1.00 65.61  ? 147 MET E HB3    1 
ATOM   28685 H  HG2    . MET E  1 147 ? 99.508  176.377 213.168 1.00 70.15  ? 147 MET E HG2    1 
ATOM   28686 H  HG3    . MET E  1 147 ? 98.869  175.245 212.254 1.00 72.79  ? 147 MET E HG3    1 
ATOM   28687 H  HE1    . MET E  1 147 ? 101.808 175.490 213.368 1.00 70.90  ? 147 MET E HE1    1 
ATOM   28688 H  HE2    . MET E  1 147 ? 102.721 175.007 212.151 1.00 70.04  ? 147 MET E HE2    1 
ATOM   28689 H  HE3    . MET E  1 147 ? 101.422 174.190 212.561 1.00 73.97  ? 147 MET E HE3    1 
ATOM   28690 N  N      . GLY E  1 148 ? 97.294  178.804 214.253 1.00 66.96  ? 148 GLY E N      1 
ATOM   28691 C  CA     . GLY E  1 148 ? 97.487  179.146 215.648 1.00 63.10  ? 148 GLY E CA     1 
ATOM   28692 C  C      . GLY E  1 148 ? 96.346  178.671 216.522 1.00 63.88  ? 148 GLY E C      1 
ATOM   28693 O  O      . GLY E  1 148 ? 96.548  178.326 217.686 1.00 71.41  ? 148 GLY E O      1 
ATOM   28694 H  H      . GLY E  1 148 ? 97.245  179.496 213.735 1.00 66.27  ? 148 GLY E H      1 
ATOM   28695 H  HA2    . GLY E  1 148 ? 98.303  178.750 215.974 1.00 63.43  ? 148 GLY E HA2    1 
ATOM   28696 H  HA3    . GLY E  1 148 ? 97.560  180.107 215.741 1.00 62.93  ? 148 GLY E HA3    1 
ATOM   28697 N  N      . THR E  1 149 ? 95.119  178.760 216.014 1.00 62.98  ? 149 THR E N      1 
ATOM   28698 C  CA     . THR E  1 149 ? 93.980  178.267 216.770 1.00 64.48  ? 149 THR E CA     1 
ATOM   28699 C  C      . THR E  1 149 ? 93.902  176.748 216.735 1.00 63.64  ? 149 THR E C      1 
ATOM   28700 O  O      . THR E  1 149 ? 93.318  176.165 217.657 1.00 65.11  ? 149 THR E O      1 
ATOM   28701 C  CB     . THR E  1 149 ? 92.683  178.864 216.239 1.00 68.89  ? 149 THR E CB     1 
ATOM   28702 O  OG1    . THR E  1 149 ? 92.557  178.582 214.843 1.00 75.31  ? 149 THR E OG1    1 
ATOM   28703 C  CG2    . THR E  1 149 ? 92.657  180.360 216.453 1.00 67.81  ? 149 THR E CG2    1 
ATOM   28704 H  H      . THR E  1 149 ? 94.920  179.123 215.267 1.00 65.94  ? 149 THR E H      1 
ATOM   28705 H  HA     . THR E  1 149 ? 94.075  178.542 217.688 1.00 67.30  ? 149 THR E HA     1 
ATOM   28706 H  HB     . THR E  1 149 ? 91.932  178.476 216.713 1.00 68.04  ? 149 THR E HB     1 
ATOM   28707 H  HG1    . THR E  1 149 ? 93.169  178.966 214.416 1.00 70.67  ? 149 THR E HG1    1 
ATOM   28708 H  HG21   . THR E  1 149 ? 93.398  180.771 215.985 1.00 67.35  ? 149 THR E HG21   1 
ATOM   28709 H  HG22   . THR E  1 149 ? 91.825  180.728 216.118 1.00 68.95  ? 149 THR E HG22   1 
ATOM   28710 H  HG23   . THR E  1 149 ? 92.731  180.559 217.398 1.00 66.26  ? 149 THR E HG23   1 
ATOM   28711 N  N      . LEU E  1 150 ? 94.397  176.133 215.662 1.00 66.58  ? 150 LEU E N      1 
ATOM   28712 C  CA     . LEU E  1 150 ? 94.477  174.680 215.604 1.00 64.20  ? 150 LEU E CA     1 
ATOM   28713 C  C      . LEU E  1 150 ? 95.447  174.151 216.647 1.00 67.56  ? 150 LEU E C      1 
ATOM   28714 O  O      . LEU E  1 150 ? 95.156  173.168 217.334 1.00 71.91  ? 150 LEU E O      1 
ATOM   28715 C  CB     . LEU E  1 150 ? 94.901  174.250 214.209 1.00 62.01  ? 150 LEU E CB     1 
ATOM   28716 C  CG     . LEU E  1 150 ? 94.918  172.749 213.965 1.00 62.83  ? 150 LEU E CG     1 
ATOM   28717 C  CD1    . LEU E  1 150 ? 93.517  172.203 213.995 1.00 64.32  ? 150 LEU E CD1    1 
ATOM   28718 C  CD2    . LEU E  1 150 ? 95.587  172.438 212.654 1.00 69.88  ? 150 LEU E CD2    1 
ATOM   28719 H  H      . LEU E  1 150 ? 94.695  176.536 214.962 1.00 67.47  ? 150 LEU E H      1 
ATOM   28720 H  HA     . LEU E  1 150 ? 93.605  174.306 215.789 1.00 65.65  ? 150 LEU E HA     1 
ATOM   28721 H  HB2    . LEU E  1 150 ? 94.312  174.675 213.570 1.00 66.75  ? 150 LEU E HB2    1 
ATOM   28722 H  HB3    . LEU E  1 150 ? 95.799  174.576 214.065 1.00 65.56  ? 150 LEU E HB3    1 
ATOM   28723 H  HG     . LEU E  1 150 ? 95.424  172.324 214.670 1.00 65.19  ? 150 LEU E HG     1 
ATOM   28724 H  HD11   . LEU E  1 150 ? 93.546  171.264 213.759 1.00 66.50  ? 150 LEU E HD11   1 
ATOM   28725 H  HD12   . LEU E  1 150 ? 92.976  172.692 213.358 1.00 67.69  ? 150 LEU E HD12   1 
ATOM   28726 H  HD13   . LEU E  1 150 ? 93.159  172.313 214.888 1.00 65.27  ? 150 LEU E HD13   1 
ATOM   28727 H  HD21   . LEU E  1 150 ? 96.497  172.770 212.685 1.00 71.02  ? 150 LEU E HD21   1 
ATOM   28728 H  HD22   . LEU E  1 150 ? 95.586  171.477 212.527 1.00 71.08  ? 150 LEU E HD22   1 
ATOM   28729 H  HD23   . LEU E  1 150 ? 95.098  172.871 211.939 1.00 71.33  ? 150 LEU E HD23   1 
ATOM   28730 N  N      . LEU E  1 151 ? 96.605  174.800 216.784 1.00 65.05  ? 151 LEU E N      1 
ATOM   28731 C  CA     . LEU E  1 151 ? 97.535  174.419 217.837 1.00 60.67  ? 151 LEU E CA     1 
ATOM   28732 C  C      . LEU E  1 151 ? 96.906  174.605 219.207 1.00 64.39  ? 151 LEU E C      1 
ATOM   28733 O  O      . LEU E  1 151 ? 97.017  173.734 220.075 1.00 65.23  ? 151 LEU E O      1 
ATOM   28734 C  CB     . LEU E  1 151 ? 98.814  175.241 217.728 1.00 62.81  ? 151 LEU E CB     1 
ATOM   28735 C  CG     . LEU E  1 151 ? 99.764  174.857 216.601 1.00 71.08  ? 151 LEU E CG     1 
ATOM   28736 C  CD1    . LEU E  1 151 ? 100.751 175.978 216.343 1.00 71.78  ? 151 LEU E CD1    1 
ATOM   28737 C  CD2    . LEU E  1 151 ? 100.490 173.584 216.955 1.00 70.31  ? 151 LEU E CD2    1 
ATOM   28738 H  H      . LEU E  1 151 ? 96.863  175.453 216.293 1.00 66.20  ? 151 LEU E H      1 
ATOM   28739 H  HA     . LEU E  1 151 ? 97.762  173.486 217.729 1.00 63.03  ? 151 LEU E HA     1 
ATOM   28740 H  HB2    . LEU E  1 151 ? 98.570  176.167 217.597 1.00 64.80  ? 151 LEU E HB2    1 
ATOM   28741 H  HB3    . LEU E  1 151 ? 99.300  175.150 218.558 1.00 63.42  ? 151 LEU E HB3    1 
ATOM   28742 H  HG     . LEU E  1 151 ? 99.254  174.700 215.794 1.00 69.01  ? 151 LEU E HG     1 
ATOM   28743 H  HD11   . LEU E  1 151 ? 101.360 175.709 215.639 1.00 69.22  ? 151 LEU E HD11   1 
ATOM   28744 H  HD12   . LEU E  1 151 ? 101.244 176.155 217.157 1.00 69.53  ? 151 LEU E HD12   1 
ATOM   28745 H  HD13   . LEU E  1 151 ? 100.263 176.770 216.073 1.00 66.95  ? 151 LEU E HD13   1 
ATOM   28746 H  HD21   . LEU E  1 151 ? 100.977 173.722 217.781 1.00 68.37  ? 151 LEU E HD21   1 
ATOM   28747 H  HD22   . LEU E  1 151 ? 101.104 173.362 216.240 1.00 70.11  ? 151 LEU E HD22   1 
ATOM   28748 H  HD23   . LEU E  1 151 ? 99.839  172.876 217.068 1.00 69.31  ? 151 LEU E HD23   1 
ATOM   28749 N  N      . ILE E  1 152 ? 96.222  175.728 219.409 1.00 66.15  ? 152 ILE E N      1 
ATOM   28750 C  CA     . ILE E  1 152 ? 95.606  176.007 220.700 1.00 63.13  ? 152 ILE E CA     1 
ATOM   28751 C  C      . ILE E  1 152 ? 94.674  174.872 221.095 1.00 65.57  ? 152 ILE E C      1 
ATOM   28752 O  O      . ILE E  1 152 ? 94.707  174.381 222.229 1.00 71.57  ? 152 ILE E O      1 
ATOM   28753 C  CB     . ILE E  1 152 ? 94.872  177.358 220.653 1.00 62.52  ? 152 ILE E CB     1 
ATOM   28754 C  CG1    . ILE E  1 152 ? 95.850  178.486 220.983 1.00 64.21  ? 152 ILE E CG1    1 
ATOM   28755 C  CG2    . ILE E  1 152 ? 93.683  177.357 221.590 1.00 65.84  ? 152 ILE E CG2    1 
ATOM   28756 C  CD1    . ILE E  1 152 ? 95.305  179.874 220.765 1.00 66.15  ? 152 ILE E CD1    1 
ATOM   28757 H  H      . ILE E  1 152 ? 96.103  176.339 218.821 1.00 65.82  ? 152 ILE E H      1 
ATOM   28758 H  HA     . ILE E  1 152 ? 96.301  176.072 221.369 1.00 64.50  ? 152 ILE E HA     1 
ATOM   28759 H  HB     . ILE E  1 152 ? 94.545  177.493 219.753 1.00 64.42  ? 152 ILE E HB     1 
ATOM   28760 H  HG12   . ILE E  1 152 ? 96.096  178.415 221.915 1.00 64.25  ? 152 ILE E HG12   1 
ATOM   28761 H  HG13   . ILE E  1 152 ? 96.637  178.385 220.428 1.00 62.48  ? 152 ILE E HG13   1 
ATOM   28762 H  HG21   . ILE E  1 152 ? 92.980  176.808 221.211 1.00 64.16  ? 152 ILE E HG21   1 
ATOM   28763 H  HG22   . ILE E  1 152 ? 93.359  178.262 221.697 1.00 65.95  ? 152 ILE E HG22   1 
ATOM   28764 H  HG23   . ILE E  1 152 ? 93.962  177.004 222.446 1.00 65.69  ? 152 ILE E HG23   1 
ATOM   28765 H  HD11   . ILE E  1 152 ? 95.090  179.985 219.828 1.00 64.54  ? 152 ILE E HD11   1 
ATOM   28766 H  HD12   . ILE E  1 152 ? 94.511  179.998 221.305 1.00 66.55  ? 152 ILE E HD12   1 
ATOM   28767 H  HD13   . ILE E  1 152 ? 95.981  180.517 221.028 1.00 64.63  ? 152 ILE E HD13   1 
ATOM   28768 N  N      . SER E  1 153 ? 93.830  174.434 220.163 1.00 64.45  ? 153 SER E N      1 
ATOM   28769 C  CA     . SER E  1 153 ? 92.908  173.343 220.456 1.00 66.65  ? 153 SER E CA     1 
ATOM   28770 C  C      . SER E  1 153 ? 93.661  172.057 220.754 1.00 66.64  ? 153 SER E C      1 
ATOM   28771 O  O      . SER E  1 153 ? 93.288  171.304 221.661 1.00 70.89  ? 153 SER E O      1 
ATOM   28772 C  CB     . SER E  1 153 ? 91.954  173.148 219.282 1.00 68.94  ? 153 SER E CB     1 
ATOM   28773 O  OG     . SER E  1 153 ? 90.887  172.271 219.599 1.00 72.87  ? 153 SER E OG     1 
ATOM   28774 H  H      . SER E  1 153 ? 93.781  174.738 219.366 1.00 65.45  ? 153 SER E H      1 
ATOM   28775 H  HA     . SER E  1 153 ? 92.383  173.572 221.236 1.00 67.06  ? 153 SER E HA     1 
ATOM   28776 H  HB2    . SER E  1 153 ? 91.579  174.008 219.045 1.00 67.92  ? 153 SER E HB2    1 
ATOM   28777 H  HB3    . SER E  1 153 ? 92.451  172.790 218.532 1.00 67.82  ? 153 SER E HB3    1 
ATOM   28778 H  HG     . SER E  1 153 ? 90.507  172.520 220.305 1.00 71.72  ? 153 SER E HG     1 
ATOM   28779 N  N      . LYS E  1 154 ? 94.722  171.786 219.996 1.00 65.20  ? 154 LYS E N      1 
ATOM   28780 C  CA     . LYS E  1 154 ? 95.481  170.558 220.196 1.00 66.29  ? 154 LYS E CA     1 
ATOM   28781 C  C      . LYS E  1 154 ? 96.170  170.543 221.553 1.00 67.86  ? 154 LYS E C      1 
ATOM   28782 O  O      . LYS E  1 154 ? 96.139  169.528 222.258 1.00 69.55  ? 154 LYS E O      1 
ATOM   28783 C  CB     . LYS E  1 154 ? 96.505  170.396 219.075 1.00 66.91  ? 154 LYS E CB     1 
ATOM   28784 C  CG     . LYS E  1 154 ? 95.899  170.035 217.730 1.00 71.04  ? 154 LYS E CG     1 
ATOM   28785 C  CD     . LYS E  1 154 ? 95.531  168.568 217.664 1.00 76.09  ? 154 LYS E CD     1 
ATOM   28786 C  CE     . LYS E  1 154 ? 94.967  168.197 216.308 1.00 78.56  ? 154 LYS E CE     1 
ATOM   28787 N  NZ     . LYS E  1 154 ? 93.637  168.809 216.078 1.00 78.55  ? 154 LYS E NZ     1 
ATOM   28788 H  H      . LYS E  1 154 ? 95.019  172.293 219.371 1.00 66.28  ? 154 LYS E H      1 
ATOM   28789 H  HA     . LYS E  1 154 ? 94.873  169.806 220.160 1.00 67.75  ? 154 LYS E HA     1 
ATOM   28790 H  HB2    . LYS E  1 154 ? 96.979  171.232 218.969 1.00 67.71  ? 154 LYS E HB2    1 
ATOM   28791 H  HB3    . LYS E  1 154 ? 97.128  169.697 219.321 1.00 67.48  ? 154 LYS E HB3    1 
ATOM   28792 H  HG2    . LYS E  1 154 ? 95.093  170.554 217.594 1.00 69.54  ? 154 LYS E HG2    1 
ATOM   28793 H  HG3    . LYS E  1 154 ? 96.541  170.218 217.028 1.00 70.46  ? 154 LYS E HG3    1 
ATOM   28794 H  HD2    . LYS E  1 154 ? 96.324  168.034 217.819 1.00 73.90  ? 154 LYS E HD2    1 
ATOM   28795 H  HD3    . LYS E  1 154 ? 94.858  168.377 218.335 1.00 73.79  ? 154 LYS E HD3    1 
ATOM   28796 H  HE2    . LYS E  1 154 ? 95.568  168.513 215.617 1.00 75.38  ? 154 LYS E HE2    1 
ATOM   28797 H  HE3    . LYS E  1 154 ? 94.871  167.235 216.254 1.00 77.93  ? 154 LYS E HE3    1 
ATOM   28798 H  HZ1    . LYS E  1 154 ? 93.698  169.695 216.130 1.00 73.97  ? 154 LYS E HZ1    1 
ATOM   28799 H  HZ2    . LYS E  1 154 ? 93.336  168.584 215.272 1.00 76.39  ? 154 LYS E HZ2    1 
ATOM   28800 H  HZ3    . LYS E  1 154 ? 93.063  168.522 216.693 1.00 78.46  ? 154 LYS E HZ3    1 
ATOM   28801 N  N      . ILE E  1 155 ? 96.798  171.654 221.939 1.00 68.12  ? 155 ILE E N      1 
ATOM   28802 C  CA     . ILE E  1 155 ? 97.512  171.693 223.211 1.00 63.89  ? 155 ILE E CA     1 
ATOM   28803 C  C      . ILE E  1 155 ? 96.535  171.671 224.378 1.00 65.14  ? 155 ILE E C      1 
ATOM   28804 O  O      . ILE E  1 155 ? 96.759  170.981 225.380 1.00 68.06  ? 155 ILE E O      1 
ATOM   28805 C  CB     . ILE E  1 155 ? 98.433  172.921 223.266 1.00 60.91  ? 155 ILE E CB     1 
ATOM   28806 C  CG1    . ILE E  1 155 ? 99.369  172.922 222.063 1.00 61.23  ? 155 ILE E CG1    1 
ATOM   28807 C  CG2    . ILE E  1 155 ? 99.245  172.909 224.536 1.00 68.08  ? 155 ILE E CG2    1 
ATOM   28808 C  CD1    . ILE E  1 155 ? 100.496 173.898 222.168 1.00 57.98  ? 155 ILE E CD1    1 
ATOM   28809 H  H      . ILE E  1 155 ? 96.829  172.384 221.489 1.00 66.93  ? 155 ILE E H      1 
ATOM   28810 H  HA     . ILE E  1 155 ? 98.070  170.907 223.278 1.00 64.14  ? 155 ILE E HA     1 
ATOM   28811 H  HB     . ILE E  1 155 ? 97.891  173.722 223.246 1.00 61.73  ? 155 ILE E HB     1 
ATOM   28812 H  HG12   . ILE E  1 155 ? 99.749  172.038 221.968 1.00 63.09  ? 155 ILE E HG12   1 
ATOM   28813 H  HG13   . ILE E  1 155 ? 98.863  173.147 221.273 1.00 63.42  ? 155 ILE E HG13   1 
ATOM   28814 H  HG21   . ILE E  1 155 ? 98.665  172.724 225.288 1.00 66.52  ? 155 ILE E HG21   1 
ATOM   28815 H  HG22   . ILE E  1 155 ? 99.667  173.774 224.652 1.00 63.39  ? 155 ILE E HG22   1 
ATOM   28816 H  HG23   . ILE E  1 155 ? 99.917  172.216 224.460 1.00 64.21  ? 155 ILE E HG23   1 
ATOM   28817 H  HD11   . ILE E  1 155 ? 100.860 174.054 221.284 1.00 60.07  ? 155 ILE E HD11   1 
ATOM   28818 H  HD12   . ILE E  1 155 ? 100.159 174.726 222.540 1.00 57.51  ? 155 ILE E HD12   1 
ATOM   28819 H  HD13   . ILE E  1 155 ? 101.176 173.527 222.748 1.00 59.19  ? 155 ILE E HD13   1 
ATOM   28820 N  N      . ARG E  1 156 ? 95.448  172.436 224.281 1.00 62.56  ? 156 ARG E N      1 
ATOM   28821 C  CA     . ARG E  1 156 ? 94.457  172.433 225.348 1.00 62.73  ? 156 ARG E CA     1 
ATOM   28822 C  C      . ARG E  1 156 ? 93.883  171.042 225.563 1.00 68.86  ? 156 ARG E C      1 
ATOM   28823 O  O      . ARG E  1 156 ? 93.639  170.639 226.706 1.00 75.29  ? 156 ARG E O      1 
ATOM   28824 C  CB     . ARG E  1 156 ? 93.352  173.437 225.031 1.00 66.57  ? 156 ARG E CB     1 
ATOM   28825 C  CG     . ARG E  1 156 ? 92.172  173.425 225.987 1.00 71.96  ? 156 ARG E CG     1 
ATOM   28826 C  CD     . ARG E  1 156 ? 92.601  173.492 227.440 1.00 75.62  ? 156 ARG E CD     1 
ATOM   28827 N  NE     . ARG E  1 156 ? 93.551  174.566 227.705 1.00 77.62  ? 156 ARG E NE     1 
ATOM   28828 C  CZ     . ARG E  1 156 ? 93.251  175.725 228.276 1.00 79.30  ? 156 ARG E CZ     1 
ATOM   28829 N  NH1    . ARG E  1 156 ? 92.013  176.025 228.635 1.00 79.34  ? 156 ARG E NH1    1 
ATOM   28830 N  NH2    . ARG E  1 156 ? 94.223  176.604 228.499 1.00 79.41  ? 156 ARG E NH2    1 
ATOM   28831 H  H      . ARG E  1 156 ? 95.267  172.955 223.625 1.00 65.70  ? 156 ARG E H      1 
ATOM   28832 H  HA     . ARG E  1 156 ? 94.886  172.709 226.168 1.00 66.81  ? 156 ARG E HA     1 
ATOM   28833 H  HB2    . ARG E  1 156 ? 93.736  174.325 225.055 1.00 67.83  ? 156 ARG E HB2    1 
ATOM   28834 H  HB3    . ARG E  1 156 ? 93.014  173.250 224.144 1.00 68.29  ? 156 ARG E HB3    1 
ATOM   28835 H  HG2    . ARG E  1 156 ? 91.612  174.194 225.806 1.00 72.91  ? 156 ARG E HG2    1 
ATOM   28836 H  HG3    . ARG E  1 156 ? 91.666  172.608 225.859 1.00 71.45  ? 156 ARG E HG3    1 
ATOM   28837 H  HD2    . ARG E  1 156 ? 91.817  173.626 227.991 1.00 75.54  ? 156 ARG E HD2    1 
ATOM   28838 H  HD3    . ARG E  1 156 ? 93.032  172.660 227.681 1.00 74.23  ? 156 ARG E HD3    1 
ATOM   28839 H  HE     . ARG E  1 156 ? 94.375  174.425 227.506 1.00 75.65  ? 156 ARG E HE     1 
ATOM   28840 H  HH11   . ARG E  1 156 ? 91.370  175.473 228.499 1.00 78.64  ? 156 ARG E HH11   1 
ATOM   28841 H  HH12   . ARG E  1 156 ? 91.850  176.784 229.004 1.00 78.58  ? 156 ARG E HH12   1 
ATOM   28842 H  HH21   . ARG E  1 156 ? 94.045  177.359 228.869 1.00 80.98  ? 156 ARG E HH21   1 
ATOM   28843 H  HH22   . ARG E  1 156 ? 95.030  176.416 228.270 1.00 79.25  ? 156 ARG E HH22   1 
ATOM   28844 N  N      . GLU E  1 157 ? 93.710  170.274 224.491 1.00 68.78  ? 157 GLU E N      1 
ATOM   28845 C  CA     . GLU E  1 157 ? 93.232  168.907 224.632 1.00 72.14  ? 157 GLU E CA     1 
ATOM   28846 C  C      . GLU E  1 157 ? 94.299  167.988 225.205 1.00 74.27  ? 157 GLU E C      1 
ATOM   28847 O  O      . GLU E  1 157 ? 93.964  166.926 225.739 1.00 75.96  ? 157 GLU E O      1 
ATOM   28848 C  CB     . GLU E  1 157 ? 92.744  168.395 223.277 1.00 75.66  ? 157 GLU E CB     1 
ATOM   28849 C  CG     . GLU E  1 157 ? 92.318  166.933 223.268 1.00 83.63  ? 157 GLU E CG     1 
ATOM   28850 C  CD     . GLU E  1 157 ? 93.475  165.972 223.047 1.00 89.62  ? 157 GLU E CD     1 
ATOM   28851 O  OE1    . GLU E  1 157 ? 94.604  166.441 222.788 1.00 86.82  ? 157 GLU E OE1    1 
ATOM   28852 O  OE2    . GLU E  1 157 ? 93.256  164.746 223.136 1.00 91.05  ? 157 GLU E OE2    1 
ATOM   28853 H  H      . GLU E  1 157 ? 93.883  170.508 223.683 1.00 69.81  ? 157 GLU E H      1 
ATOM   28854 H  HA     . GLU E  1 157 ? 92.487  168.892 225.243 1.00 73.26  ? 157 GLU E HA     1 
ATOM   28855 H  HB2    . GLU E  1 157 ? 91.973  168.934 223.014 1.00 74.82  ? 157 GLU E HB2    1 
ATOM   28856 H  HB3    . GLU E  1 157 ? 93.459  168.501 222.629 1.00 75.18  ? 157 GLU E HB3    1 
ATOM   28857 H  HG2    . GLU E  1 157 ? 91.917  166.722 224.124 1.00 81.79  ? 157 GLU E HG2    1 
ATOM   28858 H  HG3    . GLU E  1 157 ? 91.674  166.796 222.557 1.00 82.71  ? 157 GLU E HG3    1 
ATOM   28859 N  N      . GLU E  1 158 ? 95.569  168.376 225.119 1.00 73.79  ? 158 GLU E N      1 
ATOM   28860 C  CA     . GLU E  1 158 ? 96.668  167.552 225.600 1.00 71.57  ? 158 GLU E CA     1 
ATOM   28861 C  C      . GLU E  1 158 ? 97.212  168.005 226.944 1.00 69.62  ? 158 GLU E C      1 
ATOM   28862 O  O      . GLU E  1 158 ? 97.788  167.192 227.671 1.00 67.86  ? 158 GLU E O      1 
ATOM   28863 C  CB     . GLU E  1 158 ? 97.802  167.551 224.576 1.00 73.66  ? 158 GLU E CB     1 
ATOM   28864 C  CG     . GLU E  1 158 ? 98.818  166.456 224.783 1.00 76.44  ? 158 GLU E CG     1 
ATOM   28865 C  CD     . GLU E  1 158 ? 99.778  166.336 223.619 1.00 86.03  ? 158 GLU E CD     1 
ATOM   28866 O  OE1    . GLU E  1 158 ? 100.204 167.383 223.090 1.00 89.24  ? 158 GLU E OE1    1 
ATOM   28867 O  OE2    . GLU E  1 158 ? 100.095 165.196 223.223 1.00 92.06  ? 158 GLU E OE2    1 
ATOM   28868 H  H      . GLU E  1 158 ? 95.820  169.124 224.784 1.00 72.21  ? 158 GLU E H      1 
ATOM   28869 H  HA     . GLU E  1 158 ? 96.354  166.643 225.698 1.00 74.54  ? 158 GLU E HA     1 
ATOM   28870 H  HB2    . GLU E  1 158 ? 97.423  167.441 223.691 1.00 75.37  ? 158 GLU E HB2    1 
ATOM   28871 H  HB3    . GLU E  1 158 ? 98.267  168.398 224.632 1.00 74.04  ? 158 GLU E HB3    1 
ATOM   28872 H  HG2    . GLU E  1 158 ? 99.332  166.651 225.581 1.00 75.06  ? 158 GLU E HG2    1 
ATOM   28873 H  HG3    . GLU E  1 158 ? 98.355  165.611 224.883 1.00 78.85  ? 158 GLU E HG3    1 
ATOM   28874 N  N      . TYR E  1 159 ? 97.044  169.280 227.285 1.00 69.60  ? 159 TYR E N      1 
ATOM   28875 C  CA     . TYR E  1 159 ? 97.455  169.825 228.578 1.00 65.41  ? 159 TYR E CA     1 
ATOM   28876 C  C      . TYR E  1 159 ? 96.299  170.622 229.162 1.00 66.85  ? 159 TYR E C      1 
ATOM   28877 O  O      . TYR E  1 159 ? 96.346  171.851 229.244 1.00 68.18  ? 159 TYR E O      1 
ATOM   28878 C  CB     . TYR E  1 159 ? 98.699  170.704 228.428 1.00 62.52  ? 159 TYR E CB     1 
ATOM   28879 C  CG     . TYR E  1 159 ? 99.917  169.967 227.937 1.00 60.37  ? 159 TYR E CG     1 
ATOM   28880 C  CD1    . TYR E  1 159 ? 100.158 169.809 226.587 1.00 66.83  ? 159 TYR E CD1    1 
ATOM   28881 C  CD2    . TYR E  1 159 ? 100.830 169.426 228.834 1.00 59.46  ? 159 TYR E CD2    1 
ATOM   28882 C  CE1    . TYR E  1 159 ? 101.271 169.140 226.130 1.00 69.22  ? 159 TYR E CE1    1 
ATOM   28883 C  CE2    . TYR E  1 159 ? 101.951 168.753 228.386 1.00 64.65  ? 159 TYR E CE2    1 
ATOM   28884 C  CZ     . TYR E  1 159 ? 102.165 168.614 227.032 1.00 73.03  ? 159 TYR E CZ     1 
ATOM   28885 O  OH     . TYR E  1 159 ? 103.276 167.946 226.576 1.00 75.36  ? 159 TYR E OH     1 
ATOM   28886 H  H      . TYR E  1 159 ? 96.689  169.867 226.772 1.00 69.17  ? 159 TYR E H      1 
ATOM   28887 H  HA     . TYR E  1 159 ? 97.667  169.103 229.181 1.00 66.12  ? 159 TYR E HA     1 
ATOM   28888 H  HB2    . TYR E  1 159 ? 98.508  171.413 227.793 1.00 63.54  ? 159 TYR E HB2    1 
ATOM   28889 H  HB3    . TYR E  1 159 ? 98.910  171.081 229.288 1.00 63.86  ? 159 TYR E HB3    1 
ATOM   28890 H  HD1    . TYR E  1 159 ? 99.555  170.165 225.979 1.00 66.91  ? 159 TYR E HD1    1 
ATOM   28891 H  HD2    . TYR E  1 159 ? 100.688 169.517 229.749 1.00 62.40  ? 159 TYR E HD2    1 
ATOM   28892 H  HE1    . TYR E  1 159 ? 101.417 169.046 225.217 1.00 69.56  ? 159 TYR E HE1    1 
ATOM   28893 H  HE2    . TYR E  1 159 ? 102.557 168.395 228.994 1.00 64.45  ? 159 TYR E HE2    1 
ATOM   28894 H  HH     . TYR E  1 159 ? 103.757 167.718 227.224 1.00 71.37  ? 159 TYR E HH     1 
ATOM   28895 N  N      . PRO E  1 160 ? 95.233  169.939 229.586 1.00 66.16  ? 160 PRO E N      1 
ATOM   28896 C  CA     . PRO E  1 160 ? 94.019  170.666 229.988 1.00 67.58  ? 160 PRO E CA     1 
ATOM   28897 C  C      . PRO E  1 160 ? 94.225  171.649 231.125 1.00 75.02  ? 160 PRO E C      1 
ATOM   28898 O  O      . PRO E  1 160 ? 93.651  172.744 231.085 1.00 79.51  ? 160 PRO E O      1 
ATOM   28899 C  CB     . PRO E  1 160 ? 93.057  169.540 230.385 1.00 67.97  ? 160 PRO E CB     1 
ATOM   28900 C  CG     . PRO E  1 160 ? 93.580  168.325 229.717 1.00 70.37  ? 160 PRO E CG     1 
ATOM   28901 C  CD     . PRO E  1 160 ? 95.060  168.485 229.704 1.00 70.05  ? 160 PRO E CD     1 
ATOM   28902 H  HA     . PRO E  1 160 ? 93.656  171.136 229.225 1.00 69.69  ? 160 PRO E HA     1 
ATOM   28903 H  HB2    . PRO E  1 160 ? 93.061  169.429 231.347 1.00 68.58  ? 160 PRO E HB2    1 
ATOM   28904 H  HB3    . PRO E  1 160 ? 92.166  169.748 230.068 1.00 69.34  ? 160 PRO E HB3    1 
ATOM   28905 H  HG2    . PRO E  1 160 ? 93.327  167.540 230.226 1.00 70.26  ? 160 PRO E HG2    1 
ATOM   28906 H  HG3    . PRO E  1 160 ? 93.232  168.276 228.815 1.00 70.13  ? 160 PRO E HG3    1 
ATOM   28907 H  HD2    . PRO E  1 160 ? 95.425  168.167 230.541 1.00 69.54  ? 160 PRO E HD2    1 
ATOM   28908 H  HD3    . PRO E  1 160 ? 95.450  168.024 228.946 1.00 69.47  ? 160 PRO E HD3    1 
ATOM   28909 N  N      . ASP E  1 161 ? 95.084  171.334 232.093 1.00 74.88  ? 161 ASP E N      1 
ATOM   28910 C  CA     . ASP E  1 161 ? 95.197  172.143 233.298 1.00 74.40  ? 161 ASP E CA     1 
ATOM   28911 C  C      . ASP E  1 161 ? 96.159  173.312 233.157 1.00 72.38  ? 161 ASP E C      1 
ATOM   28912 O  O      . ASP E  1 161 ? 96.038  174.286 233.907 1.00 75.81  ? 161 ASP E O      1 
ATOM   28913 C  CB     . ASP E  1 161 ? 95.641  171.271 234.473 1.00 71.79  ? 161 ASP E CB     1 
ATOM   28914 C  CG     . ASP E  1 161 ? 96.994  170.626 234.243 1.00 78.86  ? 161 ASP E CG     1 
ATOM   28915 O  OD1    . ASP E  1 161 ? 97.562  170.807 233.147 1.00 77.86  ? 161 ASP E OD1    1 
ATOM   28916 O  OD2    . ASP E  1 161 ? 97.490  169.938 235.160 1.00 81.21  ? 161 ASP E OD2    1 
ATOM   28917 H  H      . ASP E  1 161 ? 95.617  170.662 232.067 1.00 73.13  ? 161 ASP E H      1 
ATOM   28918 H  HA     . ASP E  1 161 ? 94.324  172.505 233.509 1.00 74.98  ? 161 ASP E HA     1 
ATOM   28919 H  HB2    . ASP E  1 161 ? 95.698  171.820 235.269 1.00 72.38  ? 161 ASP E HB2    1 
ATOM   28920 H  HB3    . ASP E  1 161 ? 94.989  170.565 234.603 1.00 73.71  ? 161 ASP E HB3    1 
ATOM   28921 N  N      . ARG E  1 162 ? 97.104  173.244 232.227 1.00 68.28  ? 162 ARG E N      1 
ATOM   28922 C  CA     . ARG E  1 162 ? 98.094  174.299 232.102 1.00 65.44  ? 162 ARG E CA     1 
ATOM   28923 C  C      . ARG E  1 162 ? 97.457  175.580 231.583 1.00 62.17  ? 162 ARG E C      1 
ATOM   28924 O  O      . ARG E  1 162 ? 96.438  175.560 230.888 1.00 65.15  ? 162 ARG E O      1 
ATOM   28925 C  CB     . ARG E  1 162 ? 99.224  173.866 231.175 1.00 62.56  ? 162 ARG E CB     1 
ATOM   28926 C  CG     . ARG E  1 162 ? 100.004 172.678 231.700 1.00 65.69  ? 162 ARG E CG     1 
ATOM   28927 C  CD     . ARG E  1 162 ? 101.145 173.113 232.584 1.00 66.06  ? 162 ARG E CD     1 
ATOM   28928 N  NE     . ARG E  1 162 ? 101.683 171.997 233.354 1.00 70.21  ? 162 ARG E NE     1 
ATOM   28929 C  CZ     . ARG E  1 162 ? 101.570 171.853 234.669 1.00 76.39  ? 162 ARG E CZ     1 
ATOM   28930 N  NH1    . ARG E  1 162 ? 100.969 172.761 235.421 1.00 74.32  ? 162 ARG E NH1    1 
ATOM   28931 N  NH2    . ARG E  1 162 ? 102.082 170.770 235.246 1.00 78.99  ? 162 ARG E NH2    1 
ATOM   28932 H  H      . ARG E  1 162 ? 97.189  172.606 231.663 1.00 69.86  ? 162 ARG E H      1 
ATOM   28933 H  HA     . ARG E  1 162 ? 98.471  174.481 232.973 1.00 68.11  ? 162 ARG E HA     1 
ATOM   28934 H  HB2    . ARG E  1 162 ? 98.864  173.643 230.304 1.00 64.15  ? 162 ARG E HB2    1 
ATOM   28935 H  HB3    . ARG E  1 162 ? 99.845  174.606 231.115 1.00 62.95  ? 162 ARG E HB3    1 
ATOM   28936 H  HG2    . ARG E  1 162 ? 99.425  172.115 232.233 1.00 68.95  ? 162 ARG E HG2    1 
ATOM   28937 H  HG3    . ARG E  1 162 ? 100.369 172.176 230.959 1.00 65.72  ? 162 ARG E HG3    1 
ATOM   28938 H  HD2    . ARG E  1 162 ? 101.855 173.459 232.027 1.00 64.38  ? 162 ARG E HD2    1 
ATOM   28939 H  HD3    . ARG E  1 162 ? 100.833 173.804 233.184 1.00 65.97  ? 162 ARG E HD3    1 
ATOM   28940 H  HE     . ARG E  1 162 ? 101.969 171.320 232.910 1.00 68.94  ? 162 ARG E HE     1 
ATOM   28941 H  HH11   . ARG E  1 162 ? 100.633 173.467 235.070 1.00 70.89  ? 162 ARG E HH11   1 
ATOM   28942 H  HH12   . ARG E  1 162 ? 100.915 172.642 236.270 1.00 74.45  ? 162 ARG E HH12   1 
ATOM   28943 H  HH21   . ARG E  1 162 ? 102.475 170.174 234.767 1.00 75.11  ? 162 ARG E HH21   1 
ATOM   28944 H  HH22   . ARG E  1 162 ? 102.019 170.665 236.097 1.00 77.61  ? 162 ARG E HH22   1 
ATOM   28945 N  N      . ILE E  1 163 ? 98.070  176.703 231.937 1.00 59.75  ? 163 ILE E N      1 
ATOM   28946 C  CA     . ILE E  1 163 ? 97.579  178.010 231.523 1.00 60.07  ? 163 ILE E CA     1 
ATOM   28947 C  C      . ILE E  1 163 ? 98.113  178.310 230.131 1.00 59.61  ? 163 ILE E C      1 
ATOM   28948 O  O      . ILE E  1 163 ? 99.292  178.080 229.841 1.00 57.67  ? 163 ILE E O      1 
ATOM   28949 C  CB     . ILE E  1 163 ? 97.997  179.091 232.534 1.00 61.42  ? 163 ILE E CB     1 
ATOM   28950 C  CG1    . ILE E  1 163 ? 96.864  180.083 232.770 1.00 66.26  ? 163 ILE E CG1    1 
ATOM   28951 C  CG2    . ILE E  1 163 ? 99.226  179.847 232.068 1.00 59.75  ? 163 ILE E CG2    1 
ATOM   28952 C  CD1    . ILE E  1 163 ? 95.816  179.603 233.730 1.00 64.62  ? 163 ILE E CD1    1 
ATOM   28953 H  H      . ILE E  1 163 ? 98.779  176.733 232.418 1.00 61.76  ? 163 ILE E H      1 
ATOM   28954 H  HA     . ILE E  1 163 ? 96.613  177.990 231.476 1.00 62.56  ? 163 ILE E HA     1 
ATOM   28955 H  HB     . ILE E  1 163 ? 98.202  178.660 233.375 1.00 60.88  ? 163 ILE E HB     1 
ATOM   28956 H  HG12   . ILE E  1 163 ? 97.249  180.877 233.154 1.00 64.99  ? 163 ILE E HG12   1 
ATOM   28957 H  HG13   . ILE E  1 163 ? 96.441  180.300 231.925 1.00 65.16  ? 163 ILE E HG13   1 
ATOM   28958 H  HG21   . ILE E  1 163 ? 99.529  180.417 232.789 1.00 60.93  ? 163 ILE E HG21   1 
ATOM   28959 H  HG22   . ILE E  1 163 ? 99.919  179.214 231.837 1.00 58.98  ? 163 ILE E HG22   1 
ATOM   28960 H  HG23   . ILE E  1 163 ? 98.999  180.393 231.302 1.00 60.12  ? 163 ILE E HG23   1 
ATOM   28961 H  HD11   . ILE E  1 163 ? 95.144  180.294 233.829 1.00 64.46  ? 163 ILE E HD11   1 
ATOM   28962 H  HD12   . ILE E  1 163 ? 95.412  178.791 233.388 1.00 66.69  ? 163 ILE E HD12   1 
ATOM   28963 H  HD13   . ILE E  1 163 ? 96.239  179.434 234.586 1.00 62.94  ? 163 ILE E HD13   1 
ATOM   28964 N  N      . MET E  1 164 ? 97.243  178.809 229.259 1.00 62.25  ? 164 MET E N      1 
ATOM   28965 C  CA     . MET E  1 164 ? 97.612  179.171 227.899 1.00 60.60  ? 164 MET E CA     1 
ATOM   28966 C  C      . MET E  1 164 ? 97.239  180.625 227.669 1.00 62.82  ? 164 MET E C      1 
ATOM   28967 O  O      . MET E  1 164 ? 96.056  180.978 227.703 1.00 72.51  ? 164 MET E O      1 
ATOM   28968 C  CB     . MET E  1 164 ? 96.915  178.270 226.884 1.00 60.33  ? 164 MET E CB     1 
ATOM   28969 C  CG     . MET E  1 164 ? 97.575  178.250 225.522 1.00 66.74  ? 164 MET E CG     1 
ATOM   28970 S  SD     . MET E  1 164 ? 97.236  176.733 224.622 1.00 93.07  ? 164 MET E SD     1 
ATOM   28971 C  CE     . MET E  1 164 ? 95.505  176.527 225.003 1.00 75.90  ? 164 MET E CE     1 
ATOM   28972 H  H      . MET E  1 164 ? 96.414  178.944 229.435 1.00 62.49  ? 164 MET E H      1 
ATOM   28973 H  HA     . MET E  1 164 ? 98.568  179.071 227.787 1.00 60.13  ? 164 MET E HA     1 
ATOM   28974 H  HB2    . MET E  1 164 ? 96.898  177.364 227.226 1.00 64.21  ? 164 MET E HB2    1 
ATOM   28975 H  HB3    . MET E  1 164 ? 96.009  178.592 226.766 1.00 63.35  ? 164 MET E HB3    1 
ATOM   28976 H  HG2    . MET E  1 164 ? 97.241  178.991 224.998 1.00 67.28  ? 164 MET E HG2    1 
ATOM   28977 H  HG3    . MET E  1 164 ? 98.534  178.325 225.634 1.00 63.97  ? 164 MET E HG3    1 
ATOM   28978 H  HE1    . MET E  1 164 ? 95.421  176.102 225.870 1.00 73.60  ? 164 MET E HE1    1 
ATOM   28979 H  HE2    . MET E  1 164 ? 95.093  175.977 224.321 1.00 73.44  ? 164 MET E HE2    1 
ATOM   28980 H  HE3    . MET E  1 164 ? 95.088  177.401 225.024 1.00 73.83  ? 164 MET E HE3    1 
ATOM   28981 N  N      . ASN E  1 165 ? 98.245  181.462 227.435 1.00 59.84  ? 165 ASN E N      1 
ATOM   28982 C  CA     . ASN E  1 165 ? 98.056  182.889 227.229 1.00 58.31  ? 165 ASN E CA     1 
ATOM   28983 C  C      . ASN E  1 165 ? 98.470  183.250 225.814 1.00 55.74  ? 165 ASN E C      1 
ATOM   28984 O  O      . ASN E  1 165 ? 99.546  182.851 225.357 1.00 54.65  ? 165 ASN E O      1 
ATOM   28985 C  CB     . ASN E  1 165 ? 98.862  183.700 228.239 1.00 56.42  ? 165 ASN E CB     1 
ATOM   28986 C  CG     . ASN E  1 165 ? 100.343 183.477 228.109 1.00 61.14  ? 165 ASN E CG     1 
ATOM   28987 O  OD1    . ASN E  1 165 ? 100.786 182.435 227.630 1.00 67.84  ? 165 ASN E OD1    1 
ATOM   28988 N  ND2    . ASN E  1 165 ? 101.122 184.478 228.484 1.00 60.32  ? 165 ASN E ND2    1 
ATOM   28989 H  H      . ASN E  1 165 ? 99.066  181.220 227.389 1.00 59.75  ? 165 ASN E H      1 
ATOM   28990 H  HA     . ASN E  1 165 ? 97.122  183.109 227.335 1.00 60.23  ? 165 ASN E HA     1 
ATOM   28991 H  HB2    . ASN E  1 165 ? 98.690  184.641 228.099 1.00 58.93  ? 165 ASN E HB2    1 
ATOM   28992 H  HB3    . ASN E  1 165 ? 98.602  183.442 229.135 1.00 57.26  ? 165 ASN E HB3    1 
ATOM   28993 H  HD21   . ASN E  1 165 ? 100.771 185.195 228.798 1.00 59.96  ? 165 ASN E HD21   1 
ATOM   28994 H  HD22   . ASN E  1 165 ? 101.976 184.408 228.421 1.00 60.62  ? 165 ASN E HD22   1 
ATOM   28995 N  N      . THR E  1 166 ? 97.619  184.008 225.132 1.00 52.49  ? 166 THR E N      1 
ATOM   28996 C  CA     . THR E  1 166 ? 97.832  184.389 223.746 1.00 46.56  ? 166 THR E CA     1 
ATOM   28997 C  C      . THR E  1 166 ? 97.992  185.896 223.647 1.00 48.23  ? 166 THR E C      1 
ATOM   28998 O  O      . THR E  1 166 ? 97.197  186.650 224.215 1.00 56.03  ? 166 THR E O      1 
ATOM   28999 C  CB     . THR E  1 166 ? 96.673  183.934 222.867 1.00 47.00  ? 166 THR E CB     1 
ATOM   29000 O  OG1    . THR E  1 166 ? 96.364  182.569 223.157 1.00 49.90  ? 166 THR E OG1    1 
ATOM   29001 C  CG2    . THR E  1 166 ? 97.054  184.039 221.418 1.00 54.55  ? 166 THR E CG2    1 
ATOM   29002 H  H      . THR E  1 166 ? 96.891  184.318 225.462 1.00 53.73  ? 166 THR E H      1 
ATOM   29003 H  HA     . THR E  1 166 ? 98.641  183.976 223.414 1.00 50.57  ? 166 THR E HA     1 
ATOM   29004 H  HB     . THR E  1 166 ? 95.901  184.490 223.033 1.00 48.29  ? 166 THR E HB     1 
ATOM   29005 H  HG1    . THR E  1 166 ? 97.020  182.091 222.944 1.00 52.47  ? 166 THR E HG1    1 
ATOM   29006 H  HG21   . THR E  1 166 ? 96.352  183.661 220.868 1.00 54.72  ? 166 THR E HG21   1 
ATOM   29007 H  HG22   . THR E  1 166 ? 97.869  183.539 221.283 1.00 54.04  ? 166 THR E HG22   1 
ATOM   29008 H  HG23   . THR E  1 166 ? 97.218  184.957 221.154 1.00 52.90  ? 166 THR E HG23   1 
ATOM   29009 N  N      . PHE E  1 167 ? 99.017  186.322 222.928 1.00 47.47  ? 167 PHE E N      1 
ATOM   29010 C  CA     . PHE E  1 167 ? 99.278  187.720 222.610 1.00 45.94  ? 167 PHE E CA     1 
ATOM   29011 C  C      . PHE E  1 167 ? 98.981  187.893 221.126 1.00 48.51  ? 167 PHE E C      1 
ATOM   29012 O  O      . PHE E  1 167 ? 99.867  187.775 220.279 1.00 52.21  ? 167 PHE E O      1 
ATOM   29013 C  CB     . PHE E  1 167 ? 100.704 188.094 222.946 1.00 47.15  ? 167 PHE E CB     1 
ATOM   29014 C  CG     . PHE E  1 167 ? 101.021 187.992 224.401 1.00 49.13  ? 167 PHE E CG     1 
ATOM   29015 C  CD1    . PHE E  1 167 ? 100.764 189.049 225.251 1.00 48.40  ? 167 PHE E CD1    1 
ATOM   29016 C  CD2    . PHE E  1 167 ? 101.566 186.836 224.921 1.00 46.85  ? 167 PHE E CD2    1 
ATOM   29017 C  CE1    . PHE E  1 167 ? 101.047 188.957 226.591 1.00 46.66  ? 167 PHE E CE1    1 
ATOM   29018 C  CE2    . PHE E  1 167 ? 101.858 186.738 226.258 1.00 48.37  ? 167 PHE E CE2    1 
ATOM   29019 C  CZ     . PHE E  1 167 ? 101.595 187.800 227.097 1.00 49.68  ? 167 PHE E CZ     1 
ATOM   29020 H  H      . PHE E  1 167 ? 99.604  185.793 222.597 1.00 49.35  ? 167 PHE E H      1 
ATOM   29021 H  HA     . PHE E  1 167 ? 98.682  188.284 223.115 1.00 48.26  ? 167 PHE E HA     1 
ATOM   29022 H  HB2    . PHE E  1 167 ? 101.297 187.494 222.476 1.00 48.23  ? 167 PHE E HB2    1 
ATOM   29023 H  HB3    . PHE E  1 167 ? 100.866 189.006 222.667 1.00 46.20  ? 167 PHE E HB3    1 
ATOM   29024 H  HD1    . PHE E  1 167 ? 100.395 189.831 224.910 1.00 48.88  ? 167 PHE E HD1    1 
ATOM   29025 H  HD2    . PHE E  1 167 ? 101.742 186.119 224.359 1.00 50.30  ? 167 PHE E HD2    1 
ATOM   29026 H  HE1    . PHE E  1 167 ? 100.871 189.676 227.152 1.00 45.22  ? 167 PHE E HE1    1 
ATOM   29027 H  HE2    . PHE E  1 167 ? 102.223 185.956 226.601 1.00 51.78  ? 167 PHE E HE2    1 
ATOM   29028 H  HZ     . PHE E  1 167 ? 101.788 187.735 228.002 1.00 49.80  ? 167 PHE E HZ     1 
ATOM   29029 N  N      . SER E  1 168 ? 97.724  188.189 220.820 1.00 51.82  ? 168 SER E N      1 
ATOM   29030 C  CA     . SER E  1 168 ? 97.221  188.190 219.457 1.00 52.97  ? 168 SER E CA     1 
ATOM   29031 C  C      . SER E  1 168 ? 97.083  189.615 218.947 1.00 47.81  ? 168 SER E C      1 
ATOM   29032 O  O      . SER E  1 168 ? 96.512  190.471 219.628 1.00 55.27  ? 168 SER E O      1 
ATOM   29033 C  CB     . SER E  1 168 ? 95.869  187.484 219.392 1.00 52.75  ? 168 SER E CB     1 
ATOM   29034 O  OG     . SER E  1 168 ? 94.922  188.145 220.207 1.00 58.81  ? 168 SER E OG     1 
ATOM   29035 H  H      . SER E  1 168 ? 97.129  188.397 221.401 1.00 51.17  ? 168 SER E H      1 
ATOM   29036 H  HA     . SER E  1 168 ? 97.843  187.721 218.886 1.00 53.26  ? 168 SER E HA     1 
ATOM   29037 H  HB2    . SER E  1 168 ? 95.552  187.485 218.479 1.00 54.50  ? 168 SER E HB2    1 
ATOM   29038 H  HB3    . SER E  1 168 ? 95.975  186.576 219.708 1.00 52.88  ? 168 SER E HB3    1 
ATOM   29039 H  HG     . SER E  1 168 ? 94.842  188.940 219.955 1.00 58.00  ? 168 SER E HG     1 
ATOM   29040 N  N      . VAL E  1 169 ? 97.600  189.860 217.750 1.00 46.31  ? 169 VAL E N      1 
ATOM   29041 C  CA     . VAL E  1 169 ? 97.400  191.136 217.078 1.00 48.18  ? 169 VAL E CA     1 
ATOM   29042 C  C      . VAL E  1 169 ? 96.034  191.130 216.412 1.00 56.00  ? 169 VAL E C      1 
ATOM   29043 O  O      . VAL E  1 169 ? 95.717  190.237 215.617 1.00 63.73  ? 169 VAL E O      1 
ATOM   29044 C  CB     . VAL E  1 169 ? 98.514  191.397 216.059 1.00 48.42  ? 169 VAL E CB     1 
ATOM   29045 C  CG1    . VAL E  1 169 ? 98.183  192.602 215.235 1.00 48.93  ? 169 VAL E CG1    1 
ATOM   29046 C  CG2    . VAL E  1 169 ? 99.823  191.602 216.767 1.00 47.01  ? 169 VAL E CG2    1 
ATOM   29047 H  H      . VAL E  1 169 ? 98.078  189.306 217.306 1.00 51.46  ? 169 VAL E H      1 
ATOM   29048 H  HA     . VAL E  1 169 ? 97.416  191.848 217.728 1.00 49.76  ? 169 VAL E HA     1 
ATOM   29049 H  HB     . VAL E  1 169 ? 98.594  190.637 215.469 1.00 51.20  ? 169 VAL E HB     1 
ATOM   29050 H  HG11   . VAL E  1 169 ? 99.004  193.080 215.045 1.00 48.74  ? 169 VAL E HG11   1 
ATOM   29051 H  HG12   . VAL E  1 169 ? 97.580  193.166 215.738 1.00 51.53  ? 169 VAL E HG12   1 
ATOM   29052 H  HG13   . VAL E  1 169 ? 97.763  192.313 214.414 1.00 49.17  ? 169 VAL E HG13   1 
ATOM   29053 H  HG21   . VAL E  1 169 ? 99.924  190.923 217.449 1.00 48.25  ? 169 VAL E HG21   1 
ATOM   29054 H  HG22   . VAL E  1 169 ? 100.541 191.541 216.123 1.00 48.10  ? 169 VAL E HG22   1 
ATOM   29055 H  HG23   . VAL E  1 169 ? 99.818  192.483 217.168 1.00 47.38  ? 169 VAL E HG23   1 
ATOM   29056 N  N      . VAL E  1 170 ? 95.228  192.136 216.726 1.00 53.20  ? 170 VAL E N      1 
ATOM   29057 C  CA     . VAL E  1 170 ? 93.840  192.202 216.291 1.00 54.38  ? 170 VAL E CA     1 
ATOM   29058 C  C      . VAL E  1 170 ? 93.737  193.177 215.125 1.00 61.50  ? 170 VAL E C      1 
ATOM   29059 O  O      . VAL E  1 170 ? 94.462  194.181 215.098 1.00 60.15  ? 170 VAL E O      1 
ATOM   29060 C  CB     . VAL E  1 170 ? 92.932  192.622 217.454 1.00 51.29  ? 170 VAL E CB     1 
ATOM   29061 C  CG1    . VAL E  1 170 ? 91.483  192.563 217.059 1.00 57.69  ? 170 VAL E CG1    1 
ATOM   29062 C  CG2    . VAL E  1 170 ? 93.180  191.734 218.638 1.00 48.81  ? 170 VAL E CG2    1 
ATOM   29063 H  H      . VAL E  1 170 ? 95.465  192.807 217.200 1.00 53.28  ? 170 VAL E H      1 
ATOM   29064 H  HA     . VAL E  1 170 ? 93.562  191.326 215.995 1.00 55.77  ? 170 VAL E HA     1 
ATOM   29065 H  HB     . VAL E  1 170 ? 93.144  193.532 217.706 1.00 52.31  ? 170 VAL E HB     1 
ATOM   29066 H  HG11   . VAL E  1 170 ? 90.954  192.921 217.786 1.00 54.67  ? 170 VAL E HG11   1 
ATOM   29067 H  HG12   . VAL E  1 170 ? 91.347  193.089 216.258 1.00 54.77  ? 170 VAL E HG12   1 
ATOM   29068 H  HG13   . VAL E  1 170 ? 91.244  191.638 216.900 1.00 56.56  ? 170 VAL E HG13   1 
ATOM   29069 H  HG21   . VAL E  1 170 ? 92.474  191.871 219.286 1.00 50.74  ? 170 VAL E HG21   1 
ATOM   29070 H  HG22   . VAL E  1 170 ? 93.180  190.814 218.337 1.00 50.77  ? 170 VAL E HG22   1 
ATOM   29071 H  HG23   . VAL E  1 170 ? 94.040  191.956 219.022 1.00 51.62  ? 170 VAL E HG23   1 
ATOM   29072 N  N      . PRO E  1 171 ? 92.871  192.929 214.145 1.00 74.17  ? 171 PRO E N      1 
ATOM   29073 C  CA     . PRO E  1 171 ? 92.713  193.894 213.055 1.00 70.48  ? 171 PRO E CA     1 
ATOM   29074 C  C      . PRO E  1 171 ? 92.270  195.252 213.573 1.00 71.68  ? 171 PRO E C      1 
ATOM   29075 O  O      . PRO E  1 171 ? 91.426  195.355 214.466 1.00 72.43  ? 171 PRO E O      1 
ATOM   29076 C  CB     . PRO E  1 171 ? 91.644  193.251 212.164 1.00 66.33  ? 171 PRO E CB     1 
ATOM   29077 C  CG     . PRO E  1 171 ? 90.990  192.231 213.010 1.00 68.65  ? 171 PRO E CG     1 
ATOM   29078 C  CD     . PRO E  1 171 ? 92.049  191.731 213.918 1.00 70.01  ? 171 PRO E CD     1 
ATOM   29079 H  HA     . PRO E  1 171 ? 93.541  193.987 212.562 1.00 68.66  ? 171 PRO E HA     1 
ATOM   29080 H  HB2    . PRO E  1 171 ? 91.004  193.921 211.885 1.00 66.83  ? 171 PRO E HB2    1 
ATOM   29081 H  HB3    . PRO E  1 171 ? 92.067  192.836 211.400 1.00 66.35  ? 171 PRO E HB3    1 
ATOM   29082 H  HG2    . PRO E  1 171 ? 90.273  192.641 213.513 1.00 67.38  ? 171 PRO E HG2    1 
ATOM   29083 H  HG3    . PRO E  1 171 ? 90.652  191.514 212.454 1.00 67.98  ? 171 PRO E HG3    1 
ATOM   29084 H  HD2    . PRO E  1 171 ? 91.662  191.405 214.741 1.00 65.96  ? 171 PRO E HD2    1 
ATOM   29085 H  HD3    . PRO E  1 171 ? 92.572  191.048 213.476 1.00 65.52  ? 171 PRO E HD3    1 
ATOM   29086 N  N      . SER E  1 172 ? 92.844  196.297 212.996 1.00 77.64  ? 172 SER E N      1 
ATOM   29087 C  CA     . SER E  1 172 ? 92.512  197.652 213.387 1.00 76.13  ? 172 SER E CA     1 
ATOM   29088 C  C      . SER E  1 172 ? 91.191  198.084 212.764 1.00 79.30  ? 172 SER E C      1 
ATOM   29089 O  O      . SER E  1 172 ? 90.781  197.564 211.724 1.00 81.51  ? 172 SER E O      1 
ATOM   29090 C  CB     . SER E  1 172 ? 93.623  198.602 212.968 1.00 76.16  ? 172 SER E CB     1 
ATOM   29091 O  OG     . SER E  1 172 ? 94.842  198.260 213.600 1.00 70.83  ? 172 SER E OG     1 
ATOM   29092 H  H      . SER E  1 172 ? 93.435  196.246 212.375 1.00 75.60  ? 172 SER E H      1 
ATOM   29093 H  HA     . SER E  1 172 ? 92.427  197.687 214.348 1.00 74.39  ? 172 SER E HA     1 
ATOM   29094 H  HB2    . SER E  1 172 ? 93.738  198.545 212.009 1.00 76.17  ? 172 SER E HB2    1 
ATOM   29095 H  HB3    . SER E  1 172 ? 93.373  199.502 213.219 1.00 75.77  ? 172 SER E HB3    1 
ATOM   29096 H  HG     . SER E  1 172 ? 95.023  197.453 213.449 1.00 71.75  ? 172 SER E HG     1 
ATOM   29097 N  N      . PRO E  1 173 ? 90.502  199.037 213.385 1.00 81.39  ? 173 PRO E N      1 
ATOM   29098 C  CA     . PRO E  1 173 ? 89.223  199.497 212.836 1.00 82.47  ? 173 PRO E CA     1 
ATOM   29099 C  C      . PRO E  1 173 ? 89.401  200.480 211.693 1.00 86.28  ? 173 PRO E C      1 
ATOM   29100 O  O      . PRO E  1 173 ? 88.608  200.507 210.747 1.00 85.01  ? 173 PRO E O      1 
ATOM   29101 C  CB     . PRO E  1 173 ? 88.556  200.162 214.042 1.00 78.48  ? 173 PRO E CB     1 
ATOM   29102 C  CG     . PRO E  1 173 ? 89.700  200.705 214.818 1.00 77.88  ? 173 PRO E CG     1 
ATOM   29103 C  CD     . PRO E  1 173 ? 90.843  199.742 214.632 1.00 80.88  ? 173 PRO E CD     1 
ATOM   29104 H  HA     . PRO E  1 173 ? 88.688  198.745 212.541 1.00 81.85  ? 173 PRO E HA     1 
ATOM   29105 H  HB2    . PRO E  1 173 ? 87.972  200.875 213.744 1.00 79.66  ? 173 PRO E HB2    1 
ATOM   29106 H  HB3    . PRO E  1 173 ? 88.071  199.501 214.557 1.00 78.96  ? 173 PRO E HB3    1 
ATOM   29107 H  HG2    . PRO E  1 173 ? 89.937  201.580 214.476 1.00 78.75  ? 173 PRO E HG2    1 
ATOM   29108 H  HG3    . PRO E  1 173 ? 89.456  200.763 215.753 1.00 78.20  ? 173 PRO E HG3    1 
ATOM   29109 H  HD2    . PRO E  1 173 ? 91.676  200.226 214.532 1.00 80.35  ? 173 PRO E HD2    1 
ATOM   29110 H  HD3    . PRO E  1 173 ? 90.881  199.118 215.371 1.00 80.20  ? 173 PRO E HD3    1 
ATOM   29111 N  N      . LYS E  1 174 ? 90.452  201.294 211.779 1.00 86.90  ? 174 LYS E N      1 
ATOM   29112 C  CA     . LYS E  1 174 ? 90.629  202.384 210.828 1.00 87.90  ? 174 LYS E CA     1 
ATOM   29113 C  C      . LYS E  1 174 ? 90.895  201.851 209.427 1.00 86.47  ? 174 LYS E C      1 
ATOM   29114 O  O      . LYS E  1 174 ? 90.116  202.093 208.498 1.00 80.83  ? 174 LYS E O      1 
ATOM   29115 C  CB     . LYS E  1 174 ? 91.768  203.292 211.299 1.00 88.23  ? 174 LYS E CB     1 
ATOM   29116 C  CG     . LYS E  1 174 ? 91.839  204.660 210.622 1.00 91.01  ? 174 LYS E CG     1 
ATOM   29117 C  CD     . LYS E  1 174 ? 90.481  205.356 210.513 1.00 90.03  ? 174 LYS E CD     1 
ATOM   29118 C  CE     . LYS E  1 174 ? 89.748  205.459 211.845 1.00 91.57  ? 174 LYS E CE     1 
ATOM   29119 N  NZ     . LYS E  1 174 ? 90.335  206.486 212.743 1.00 92.49  ? 174 LYS E NZ     1 
ATOM   29120 H  H      . LYS E  1 174 ? 91.067  201.238 212.376 1.00 84.59  ? 174 LYS E H      1 
ATOM   29121 H  HA     . LYS E  1 174 ? 89.807  202.892 210.799 1.00 87.19  ? 174 LYS E HA     1 
ATOM   29122 H  HB2    . LYS E  1 174 ? 91.676  203.439 212.252 1.00 86.50  ? 174 LYS E HB2    1 
ATOM   29123 H  HB3    . LYS E  1 174 ? 92.607  202.840 211.124 1.00 87.34  ? 174 LYS E HB3    1 
ATOM   29124 H  HG2    . LYS E  1 174 ? 92.427  205.234 211.136 1.00 90.35  ? 174 LYS E HG2    1 
ATOM   29125 H  HG3    . LYS E  1 174 ? 92.189  204.549 209.725 1.00 89.80  ? 174 LYS E HG3    1 
ATOM   29126 H  HD2    . LYS E  1 174 ? 90.623  206.258 210.189 1.00 89.70  ? 174 LYS E HD2    1 
ATOM   29127 H  HD3    . LYS E  1 174 ? 89.918  204.868 209.895 1.00 89.16  ? 174 LYS E HD3    1 
ATOM   29128 H  HE2    . LYS E  1 174 ? 88.827  205.707 211.674 1.00 90.34  ? 174 LYS E HE2    1 
ATOM   29129 H  HE3    . LYS E  1 174 ? 89.775  204.608 212.304 1.00 90.08  ? 174 LYS E HE3    1 
ATOM   29130 H  HZ1    . LYS E  1 174 ? 89.887  206.507 213.511 1.00 91.78  ? 174 LYS E HZ1    1 
ATOM   29131 H  HZ2    . LYS E  1 174 ? 91.188  206.295 212.909 1.00 92.76  ? 174 LYS E HZ2    1 
ATOM   29132 H  HZ3    . LYS E  1 174 ? 90.287  207.286 212.359 1.00 90.73  ? 174 LYS E HZ3    1 
ATOM   29133 N  N      . VAL E  1 175 ? 91.988  201.114 209.254 1.00 88.56  ? 175 VAL E N      1 
ATOM   29134 C  CA     . VAL E  1 175 ? 92.365  200.568 207.958 1.00 89.82  ? 175 VAL E CA     1 
ATOM   29135 C  C      . VAL E  1 175 ? 92.746  199.106 208.120 1.00 89.20  ? 175 VAL E C      1 
ATOM   29136 O  O      . VAL E  1 175 ? 93.343  198.716 209.129 1.00 86.75  ? 175 VAL E O      1 
ATOM   29137 C  CB     . VAL E  1 175 ? 93.528  201.353 207.318 1.00 85.90  ? 175 VAL E CB     1 
ATOM   29138 C  CG1    . VAL E  1 175 ? 94.775  201.263 208.174 1.00 88.02  ? 175 VAL E CG1    1 
ATOM   29139 C  CG2    . VAL E  1 175 ? 93.806  200.822 205.936 1.00 85.42  ? 175 VAL E CG2    1 
ATOM   29140 H  H      . VAL E  1 175 ? 92.538  200.917 209.885 1.00 86.54  ? 175 VAL E H      1 
ATOM   29141 H  HA     . VAL E  1 175 ? 91.603  200.613 207.362 1.00 87.66  ? 175 VAL E HA     1 
ATOM   29142 H  HB     . VAL E  1 175 ? 93.277  202.286 207.245 1.00 86.02  ? 175 VAL E HB     1 
ATOM   29143 H  HG11   . VAL E  1 175 ? 94.583  201.624 209.052 1.00 88.70  ? 175 VAL E HG11   1 
ATOM   29144 H  HG12   . VAL E  1 175 ? 95.046  200.336 208.246 1.00 88.07  ? 175 VAL E HG12   1 
ATOM   29145 H  HG13   . VAL E  1 175 ? 95.479  201.778 207.751 1.00 85.93  ? 175 VAL E HG13   1 
ATOM   29146 H  HG21   . VAL E  1 175 ? 94.025  201.565 205.357 1.00 88.24  ? 175 VAL E HG21   1 
ATOM   29147 H  HG22   . VAL E  1 175 ? 93.018  200.363 205.608 1.00 85.86  ? 175 VAL E HG22   1 
ATOM   29148 H  HG23   . VAL E  1 175 ? 94.553  200.207 205.985 1.00 84.94  ? 175 VAL E HG23   1 
ATOM   29149 N  N      . SER E  1 176 ? 92.412  198.304 207.117 1.00 83.71  ? 176 SER E N      1 
ATOM   29150 C  CA     . SER E  1 176 ? 92.745  196.891 207.105 1.00 81.88  ? 176 SER E CA     1 
ATOM   29151 C  C      . SER E  1 176 ? 94.010  196.633 206.295 1.00 79.95  ? 176 SER E C      1 
ATOM   29152 O  O      . SER E  1 176 ? 94.444  197.459 205.490 1.00 85.23  ? 176 SER E O      1 
ATOM   29153 C  CB     . SER E  1 176 ? 91.598  196.078 206.517 1.00 80.16  ? 176 SER E CB     1 
ATOM   29154 O  OG     . SER E  1 176 ? 92.069  194.833 206.036 1.00 77.16  ? 176 SER E OG     1 
ATOM   29155 H  H      . SER E  1 176 ? 91.978  198.561 206.422 1.00 83.91  ? 176 SER E H      1 
ATOM   29156 H  HA     . SER E  1 176 ? 92.888  196.603 208.018 1.00 83.66  ? 176 SER E HA     1 
ATOM   29157 H  HB2    . SER E  1 176 ? 90.945  195.904 207.208 1.00 82.54  ? 176 SER E HB2    1 
ATOM   29158 H  HB3    . SER E  1 176 ? 91.198  196.578 205.787 1.00 79.98  ? 176 SER E HB3    1 
ATOM   29159 H  HG     . SER E  1 176 ? 92.424  194.405 206.665 1.00 80.34  ? 176 SER E HG     1 
ATOM   29160 N  N      . ASP E  1 177 ? 94.602  195.457 206.522 1.00 74.78  ? 177 ASP E N      1 
ATOM   29161 C  CA     . ASP E  1 177 ? 95.720  194.970 205.722 1.00 69.07  ? 177 ASP E CA     1 
ATOM   29162 C  C      . ASP E  1 177 ? 95.430  193.606 205.110 1.00 67.11  ? 177 ASP E C      1 
ATOM   29163 O  O      . ASP E  1 177 ? 96.354  192.917 204.671 1.00 68.63  ? 177 ASP E O      1 
ATOM   29164 C  CB     . ASP E  1 177 ? 96.997  194.907 206.559 1.00 72.83  ? 177 ASP E CB     1 
ATOM   29165 C  CG     . ASP E  1 177 ? 97.512  196.276 206.932 1.00 83.11  ? 177 ASP E CG     1 
ATOM   29166 O  OD1    . ASP E  1 177 ? 96.687  197.203 207.041 1.00 80.38  ? 177 ASP E OD1    1 
ATOM   29167 O  OD2    . ASP E  1 177 ? 98.738  196.434 207.103 1.00 88.51  ? 177 ASP E OD2    1 
ATOM   29168 H  H      . ASP E  1 177 ? 94.369  194.920 207.149 1.00 77.34  ? 177 ASP E H      1 
ATOM   29169 H  HA     . ASP E  1 177 ? 95.875  195.588 204.997 1.00 73.87  ? 177 ASP E HA     1 
ATOM   29170 H  HB2    . ASP E  1 177 ? 96.811  194.424 207.375 1.00 74.22  ? 177 ASP E HB2    1 
ATOM   29171 H  HB3    . ASP E  1 177 ? 97.685  194.451 206.054 1.00 73.77  ? 177 ASP E HB3    1 
ATOM   29172 N  N      . THR E  1 178 ? 94.165  193.200 205.079 1.00 66.35  ? 178 THR E N      1 
ATOM   29173 C  CA     . THR E  1 178 ? 93.772  191.942 204.461 1.00 68.82  ? 178 THR E CA     1 
ATOM   29174 C  C      . THR E  1 178 ? 92.269  191.975 204.250 1.00 67.18  ? 178 THR E C      1 
ATOM   29175 O  O      . THR E  1 178 ? 91.515  192.221 205.193 1.00 65.19  ? 178 THR E O      1 
ATOM   29176 C  CB     . THR E  1 178 ? 94.171  190.743 205.321 1.00 71.35  ? 178 THR E CB     1 
ATOM   29177 O  OG1    . THR E  1 178 ? 95.575  190.496 205.185 1.00 74.13  ? 178 THR E OG1    1 
ATOM   29178 C  CG2    . THR E  1 178 ? 93.404  189.511 204.901 1.00 73.06  ? 178 THR E CG2    1 
ATOM   29179 H  H      . THR E  1 178 ? 93.508  193.640 205.408 1.00 69.47  ? 178 THR E H      1 
ATOM   29180 H  HA     . THR E  1 178 ? 94.204  191.855 203.602 1.00 69.99  ? 178 THR E HA     1 
ATOM   29181 H  HB     . THR E  1 178 ? 93.969  190.931 206.247 1.00 70.37  ? 178 THR E HB     1 
ATOM   29182 H  HG1    . THR E  1 178 ? 96.008  191.172 205.423 1.00 72.01  ? 178 THR E HG1    1 
ATOM   29183 H  HG21   . THR E  1 178 ? 92.507  189.532 205.269 1.00 71.49  ? 178 THR E HG21   1 
ATOM   29184 H  HG22   . THR E  1 178 ? 93.858  188.717 205.221 1.00 69.98  ? 178 THR E HG22   1 
ATOM   29185 H  HG23   . THR E  1 178 ? 93.348  189.473 203.934 1.00 72.80  ? 178 THR E HG23   1 
ATOM   29186 N  N      . VAL E  1 179 ? 91.842  191.720 203.014 1.00 70.33  ? 179 VAL E N      1 
ATOM   29187 C  CA     . VAL E  1 179 ? 90.447  191.924 202.649 1.00 71.47  ? 179 VAL E CA     1 
ATOM   29188 C  C      . VAL E  1 179 ? 89.531  190.954 203.380 1.00 72.99  ? 179 VAL E C      1 
ATOM   29189 O  O      . VAL E  1 179 ? 88.349  191.248 203.591 1.00 72.49  ? 179 VAL E O      1 
ATOM   29190 C  CB     . VAL E  1 179 ? 90.295  191.805 201.124 1.00 71.30  ? 179 VAL E CB     1 
ATOM   29191 C  CG1    . VAL E  1 179 ? 88.843  191.836 200.723 1.00 71.85  ? 179 VAL E CG1    1 
ATOM   29192 C  CG2    . VAL E  1 179 ? 91.057  192.917 200.434 1.00 72.98  ? 179 VAL E CG2    1 
ATOM   29193 H  H      . VAL E  1 179 ? 92.333  191.426 202.376 1.00 70.12  ? 179 VAL E H      1 
ATOM   29194 H  HA     . VAL E  1 179 ? 90.191  192.819 202.905 1.00 71.32  ? 179 VAL E HA     1 
ATOM   29195 H  HB     . VAL E  1 179 ? 90.668  190.959 200.839 1.00 70.00  ? 179 VAL E HB     1 
ATOM   29196 H  HG11   . VAL E  1 179 ? 88.403  191.036 201.043 1.00 73.11  ? 179 VAL E HG11   1 
ATOM   29197 H  HG12   . VAL E  1 179 ? 88.419  192.636 201.079 1.00 71.99  ? 179 VAL E HG12   1 
ATOM   29198 H  HG13   . VAL E  1 179 ? 88.808  191.836 199.763 1.00 70.24  ? 179 VAL E HG13   1 
ATOM   29199 H  HG21   . VAL E  1 179 ? 90.891  192.871 199.478 1.00 74.34  ? 179 VAL E HG21   1 
ATOM   29200 H  HG22   . VAL E  1 179 ? 90.749  193.768 200.777 1.00 70.25  ? 179 VAL E HG22   1 
ATOM   29201 H  HG23   . VAL E  1 179 ? 92.003  192.810 200.621 1.00 71.63  ? 179 VAL E HG23   1 
ATOM   29202 N  N      . VAL E  1 180 ? 90.045  189.795 203.774 1.00 70.82  ? 180 VAL E N      1 
ATOM   29203 C  CA     . VAL E  1 180 ? 89.230  188.758 204.390 1.00 67.10  ? 180 VAL E CA     1 
ATOM   29204 C  C      . VAL E  1 180 ? 89.384  188.752 205.912 1.00 69.90  ? 180 VAL E C      1 
ATOM   29205 O  O      . VAL E  1 180 ? 89.113  187.741 206.555 1.00 74.25  ? 180 VAL E O      1 
ATOM   29206 C  CB     . VAL E  1 180 ? 89.540  187.377 203.799 1.00 63.64  ? 180 VAL E CB     1 
ATOM   29207 C  CG1    . VAL E  1 180 ? 89.028  187.288 202.391 1.00 66.90  ? 180 VAL E CG1    1 
ATOM   29208 C  CG2    . VAL E  1 180 ? 91.027  187.105 203.831 1.00 62.48  ? 180 VAL E CG2    1 
ATOM   29209 H  H      . VAL E  1 180 ? 90.874  189.587 203.694 1.00 69.91  ? 180 VAL E H      1 
ATOM   29210 H  HA     . VAL E  1 180 ? 88.300  188.945 204.194 1.00 67.73  ? 180 VAL E HA     1 
ATOM   29211 H  HB     . VAL E  1 180 ? 89.095  186.698 204.325 1.00 65.77  ? 180 VAL E HB     1 
ATOM   29212 H  HG11   . VAL E  1 180 ? 89.234  186.410 202.038 1.00 67.27  ? 180 VAL E HG11   1 
ATOM   29213 H  HG12   . VAL E  1 180 ? 88.070  187.430 202.400 1.00 66.84  ? 180 VAL E HG12   1 
ATOM   29214 H  HG13   . VAL E  1 180 ? 89.462  187.971 201.862 1.00 68.51  ? 180 VAL E HG13   1 
ATOM   29215 H  HG21   . VAL E  1 180 ? 91.170  186.167 204.022 1.00 63.97  ? 180 VAL E HG21   1 
ATOM   29216 H  HG22   . VAL E  1 180 ? 91.437  187.651 204.515 1.00 65.58  ? 180 VAL E HG22   1 
ATOM   29217 H  HG23   . VAL E  1 180 ? 91.400  187.325 202.966 1.00 65.67  ? 180 VAL E HG23   1 
ATOM   29218 N  N      . GLU E  1 181 ? 89.806  189.870 206.497 1.00 67.36  ? 181 GLU E N      1 
ATOM   29219 C  CA     . GLU E  1 181 ? 89.993  189.939 207.945 1.00 64.08  ? 181 GLU E CA     1 
ATOM   29220 C  C      . GLU E  1 181 ? 88.767  189.501 208.730 1.00 66.44  ? 181 GLU E C      1 
ATOM   29221 O  O      . GLU E  1 181 ? 88.920  188.713 209.676 1.00 71.77  ? 181 GLU E O      1 
ATOM   29222 C  CB     . GLU E  1 181 ? 90.388  191.367 208.336 1.00 69.12  ? 181 GLU E CB     1 
ATOM   29223 C  CG     . GLU E  1 181 ? 91.872  191.615 208.316 1.00 75.06  ? 181 GLU E CG     1 
ATOM   29224 C  CD     . GLU E  1 181 ? 92.233  193.022 208.739 1.00 79.46  ? 181 GLU E CD     1 
ATOM   29225 O  OE1    . GLU E  1 181 ? 91.309  193.822 208.990 1.00 73.46  ? 181 GLU E OE1    1 
ATOM   29226 O  OE2    . GLU E  1 181 ? 93.440  193.329 208.821 1.00 85.16  ? 181 GLU E OE2    1 
ATOM   29227 H  H      . GLU E  1 181 ? 89.992  190.596 206.081 1.00 69.21  ? 181 GLU E H      1 
ATOM   29228 H  HA     . GLU E  1 181 ? 90.725  189.356 208.190 1.00 66.63  ? 181 GLU E HA     1 
ATOM   29229 H  HB2    . GLU E  1 181 ? 89.981  191.982 207.712 1.00 71.38  ? 181 GLU E HB2    1 
ATOM   29230 H  HB3    . GLU E  1 181 ? 90.064  191.545 209.229 1.00 69.43  ? 181 GLU E HB3    1 
ATOM   29231 H  HG2    . GLU E  1 181 ? 92.300  190.995 208.924 1.00 72.43  ? 181 GLU E HG2    1 
ATOM   29232 H  HG3    . GLU E  1 181 ? 92.199  191.476 207.417 1.00 72.94  ? 181 GLU E HG3    1 
ATOM   29233 N  N      . PRO E  1 182 ? 87.555  189.954 208.414 1.00 70.70  ? 182 PRO E N      1 
ATOM   29234 C  CA     . PRO E  1 182 ? 86.395  189.542 209.216 1.00 72.61  ? 182 PRO E CA     1 
ATOM   29235 C  C      . PRO E  1 182 ? 86.209  188.041 209.284 1.00 70.86  ? 182 PRO E C      1 
ATOM   29236 O  O      . PRO E  1 182 ? 85.759  187.527 210.316 1.00 73.59  ? 182 PRO E O      1 
ATOM   29237 C  CB     . PRO E  1 182 ? 85.222  190.221 208.503 1.00 76.24  ? 182 PRO E CB     1 
ATOM   29238 C  CG     . PRO E  1 182 ? 85.824  191.379 207.811 1.00 74.72  ? 182 PRO E CG     1 
ATOM   29239 C  CD     . PRO E  1 182 ? 87.192  190.952 207.397 1.00 77.67  ? 182 PRO E CD     1 
ATOM   29240 H  HA     . PRO E  1 182 ? 86.471  189.896 210.112 1.00 72.04  ? 182 PRO E HA     1 
ATOM   29241 H  HB2    . PRO E  1 182 ? 84.835  189.604 207.867 1.00 75.78  ? 182 PRO E HB2    1 
ATOM   29242 H  HB3    . PRO E  1 182 ? 84.561  190.506 209.150 1.00 74.46  ? 182 PRO E HB3    1 
ATOM   29243 H  HG2    . PRO E  1 182 ? 85.291  191.606 207.035 1.00 74.86  ? 182 PRO E HG2    1 
ATOM   29244 H  HG3    . PRO E  1 182 ? 85.874  192.131 208.419 1.00 72.27  ? 182 PRO E HG3    1 
ATOM   29245 H  HD2    . PRO E  1 182 ? 87.168  190.546 206.518 1.00 74.01  ? 182 PRO E HD2    1 
ATOM   29246 H  HD3    . PRO E  1 182 ? 87.801  191.703 207.429 1.00 74.24  ? 182 PRO E HD3    1 
ATOM   29247 N  N      . TYR E  1 183 ? 86.525  187.318 208.212 1.00 66.87  ? 183 TYR E N      1 
ATOM   29248 C  CA     . TYR E  1 183 ? 86.394  185.868 208.243 1.00 71.76  ? 183 TYR E CA     1 
ATOM   29249 C  C      . TYR E  1 183 ? 87.467  185.243 209.122 1.00 73.13  ? 183 TYR E C      1 
ATOM   29250 O  O      . TYR E  1 183 ? 87.183  184.349 209.927 1.00 75.30  ? 183 TYR E O      1 
ATOM   29251 C  CB     . TYR E  1 183 ? 86.466  185.305 206.825 1.00 74.55  ? 183 TYR E CB     1 
ATOM   29252 C  CG     . TYR E  1 183 ? 85.257  185.586 205.964 1.00 75.49  ? 183 TYR E CG     1 
ATOM   29253 C  CD1    . TYR E  1 183 ? 84.105  186.143 206.498 1.00 78.95  ? 183 TYR E CD1    1 
ATOM   29254 C  CD2    . TYR E  1 183 ? 85.266  185.278 204.615 1.00 75.91  ? 183 TYR E CD2    1 
ATOM   29255 C  CE1    . TYR E  1 183 ? 83.008  186.400 205.708 1.00 80.10  ? 183 TYR E CE1    1 
ATOM   29256 C  CE2    . TYR E  1 183 ? 84.171  185.528 203.820 1.00 79.67  ? 183 TYR E CE2    1 
ATOM   29257 C  CZ     . TYR E  1 183 ? 83.045  186.087 204.372 1.00 80.16  ? 183 TYR E CZ     1 
ATOM   29258 O  OH     . TYR E  1 183 ? 81.947  186.342 203.590 1.00 84.93  ? 183 TYR E OH     1 
ATOM   29259 H  H      . TYR E  1 183 ? 86.818  187.638 207.472 1.00 70.48  ? 183 TYR E H      1 
ATOM   29260 H  HA     . TYR E  1 183 ? 85.538  185.637 208.629 1.00 72.71  ? 183 TYR E HA     1 
ATOM   29261 H  HB2    . TYR E  1 183 ? 87.235  185.690 206.381 1.00 73.07  ? 183 TYR E HB2    1 
ATOM   29262 H  HB3    . TYR E  1 183 ? 86.567  184.345 206.879 1.00 75.01  ? 183 TYR E HB3    1 
ATOM   29263 H  HD1    . TYR E  1 183 ? 84.077  186.361 207.400 1.00 76.63  ? 183 TYR E HD1    1 
ATOM   29264 H  HD2    . TYR E  1 183 ? 86.029  184.899 204.241 1.00 75.71  ? 183 TYR E HD2    1 
ATOM   29265 H  HE1    . TYR E  1 183 ? 82.244  186.778 206.077 1.00 79.72  ? 183 TYR E HE1    1 
ATOM   29266 H  HE2    . TYR E  1 183 ? 84.193  185.318 202.916 1.00 80.34  ? 183 TYR E HE2    1 
ATOM   29267 H  HH     . TYR E  1 183 ? 81.359  186.729 204.048 1.00 82.68  ? 183 TYR E HH     1 
ATOM   29268 N  N      . ASN E  1 184 ? 88.712  185.696 208.980 1.00 67.97  ? 184 ASN E N      1 
ATOM   29269 C  CA     . ASN E  1 184 ? 89.785  185.150 209.800 1.00 65.25  ? 184 ASN E CA     1 
ATOM   29270 C  C      . ASN E  1 184 ? 89.578  185.487 211.268 1.00 68.01  ? 184 ASN E C      1 
ATOM   29271 O  O      . ASN E  1 184 ? 89.764  184.634 212.143 1.00 71.06  ? 184 ASN E O      1 
ATOM   29272 C  CB     . ASN E  1 184 ? 91.132  185.679 209.324 1.00 60.33  ? 184 ASN E CB     1 
ATOM   29273 C  CG     . ASN E  1 184 ? 91.427  185.309 207.896 1.00 67.68  ? 184 ASN E CG     1 
ATOM   29274 O  OD1    . ASN E  1 184 ? 90.839  184.380 207.348 1.00 71.12  ? 184 ASN E OD1    1 
ATOM   29275 N  ND2    . ASN E  1 184 ? 92.348  186.034 207.282 1.00 73.25  ? 184 ASN E ND2    1 
ATOM   29276 H  H      . ASN E  1 184 ? 88.954  186.307 208.430 1.00 69.17  ? 184 ASN E H      1 
ATOM   29277 H  HA     . ASN E  1 184 ? 89.789  184.188 209.708 1.00 68.23  ? 184 ASN E HA     1 
ATOM   29278 H  HB2    . ASN E  1 184 ? 91.130  186.644 209.391 1.00 65.68  ? 184 ASN E HB2    1 
ATOM   29279 H  HB3    . ASN E  1 184 ? 91.831  185.309 209.882 1.00 64.61  ? 184 ASN E HB3    1 
ATOM   29280 H  HD21   . ASN E  1 184 ? 92.736  186.675 207.702 1.00 68.34  ? 184 ASN E HD21   1 
ATOM   29281 H  HD22   . ASN E  1 184 ? 92.554  185.866 206.466 1.00 69.90  ? 184 ASN E HD22   1 
ATOM   29282 N  N      . ALA E  1 185 ? 89.194  186.729 211.560 1.00 69.81  ? 185 ALA E N      1 
ATOM   29283 C  CA     . ALA E  1 185 ? 89.010  187.134 212.946 1.00 69.05  ? 185 ALA E CA     1 
ATOM   29284 C  C      . ALA E  1 185 ? 87.853  186.378 213.583 1.00 70.25  ? 185 ALA E C      1 
ATOM   29285 O  O      . ALA E  1 185 ? 88.008  185.769 214.648 1.00 76.56  ? 185 ALA E O      1 
ATOM   29286 C  CB     . ALA E  1 185 ? 88.781  188.640 213.021 1.00 63.84  ? 185 ALA E CB     1 
ATOM   29287 H  H      . ALA E  1 185 ? 89.036  187.343 210.982 1.00 69.83  ? 185 ALA E H      1 
ATOM   29288 H  HA     . ALA E  1 185 ? 89.814  186.930 213.442 1.00 68.77  ? 185 ALA E HA     1 
ATOM   29289 H  HB1    . ALA E  1 185 ? 89.549  189.092 212.641 1.00 65.20  ? 185 ALA E HB1    1 
ATOM   29290 H  HB2    . ALA E  1 185 ? 88.671  188.897 213.947 1.00 64.37  ? 185 ALA E HB2    1 
ATOM   29291 H  HB3    . ALA E  1 185 ? 87.983  188.859 212.519 1.00 66.80  ? 185 ALA E HB3    1 
ATOM   29292 N  N      . THR E  1 186 ? 86.695  186.371 212.926 1.00 72.54  ? 186 THR E N      1 
ATOM   29293 C  CA     . THR E  1 186 ? 85.524  185.726 213.507 1.00 71.15  ? 186 THR E CA     1 
ATOM   29294 C  C      . THR E  1 186 ? 85.777  184.244 213.755 1.00 69.47  ? 186 THR E C      1 
ATOM   29295 O  O      . THR E  1 186 ? 85.416  183.712 214.810 1.00 75.07  ? 186 THR E O      1 
ATOM   29296 C  CB     . THR E  1 186 ? 84.316  185.897 212.594 1.00 80.11  ? 186 THR E CB     1 
ATOM   29297 O  OG1    . THR E  1 186 ? 84.035  187.291 212.422 1.00 84.32  ? 186 THR E OG1    1 
ATOM   29298 C  CG2    . THR E  1 186 ? 83.112  185.201 213.196 1.00 75.72  ? 186 THR E CG2    1 
ATOM   29299 H  H      . THR E  1 186 ? 86.566  186.730 212.161 1.00 73.21  ? 186 THR E H      1 
ATOM   29300 H  HA     . THR E  1 186 ? 85.306  186.170 214.342 1.00 72.01  ? 186 THR E HA     1 
ATOM   29301 H  HB     . THR E  1 186 ? 84.503  185.496 211.733 1.00 77.72  ? 186 THR E HB     1 
ATOM   29302 H  HG1    . THR E  1 186 ? 84.730  187.688 212.167 1.00 78.30  ? 186 THR E HG1    1 
ATOM   29303 H  HG21   . THR E  1 186 ? 82.299  185.652 212.924 1.00 76.60  ? 186 THR E HG21   1 
ATOM   29304 H  HG22   . THR E  1 186 ? 83.079  184.279 212.906 1.00 73.92  ? 186 THR E HG22   1 
ATOM   29305 H  HG23   . THR E  1 186 ? 83.170  185.227 214.162 1.00 71.82  ? 186 THR E HG23   1 
ATOM   29306 N  N      . LEU E  1 187 ? 86.390  183.560 212.789 1.00 69.77  ? 187 LEU E N      1 
ATOM   29307 C  CA     . LEU E  1 187 ? 86.641  182.132 212.937 1.00 73.62  ? 187 LEU E CA     1 
ATOM   29308 C  C      . LEU E  1 187 ? 87.702  181.869 213.994 1.00 71.20  ? 187 LEU E C      1 
ATOM   29309 O  O      . LEU E  1 187 ? 87.608  180.896 214.751 1.00 73.23  ? 187 LEU E O      1 
ATOM   29310 C  CB     . LEU E  1 187 ? 87.066  181.536 211.596 1.00 74.09  ? 187 LEU E CB     1 
ATOM   29311 C  CG     . LEU E  1 187 ? 86.035  181.649 210.477 1.00 72.49  ? 187 LEU E CG     1 
ATOM   29312 C  CD1    . LEU E  1 187 ? 86.676  181.372 209.143 1.00 76.17  ? 187 LEU E CD1    1 
ATOM   29313 C  CD2    . LEU E  1 187 ? 84.890  180.697 210.713 1.00 78.73  ? 187 LEU E CD2    1 
ATOM   29314 H  H      . LEU E  1 187 ? 86.680  183.900 212.058 1.00 71.53  ? 187 LEU E H      1 
ATOM   29315 H  HA     . LEU E  1 187 ? 85.826  181.693 213.217 1.00 73.56  ? 187 LEU E HA     1 
ATOM   29316 H  HB2    . LEU E  1 187 ? 87.868  181.990 211.298 1.00 73.26  ? 187 LEU E HB2    1 
ATOM   29317 H  HB3    . LEU E  1 187 ? 87.256  180.595 211.724 1.00 73.92  ? 187 LEU E HB3    1 
ATOM   29318 H  HG     . LEU E  1 187 ? 85.679  182.548 210.461 1.00 72.07  ? 187 LEU E HG     1 
ATOM   29319 H  HD11   . LEU E  1 187 ? 86.014  181.502 208.449 1.00 76.17  ? 187 LEU E HD11   1 
ATOM   29320 H  HD12   . LEU E  1 187 ? 86.993  180.457 209.132 1.00 75.83  ? 187 LEU E HD12   1 
ATOM   29321 H  HD13   . LEU E  1 187 ? 87.416  181.984 209.017 1.00 73.28  ? 187 LEU E HD13   1 
ATOM   29322 H  HD21   . LEU E  1 187 ? 85.238  179.794 210.752 1.00 75.34  ? 187 LEU E HD21   1 
ATOM   29323 H  HD22   . LEU E  1 187 ? 84.460  180.924 211.550 1.00 76.04  ? 187 LEU E HD22   1 
ATOM   29324 H  HD23   . LEU E  1 187 ? 84.262  180.777 209.981 1.00 76.40  ? 187 LEU E HD23   1 
ATOM   29325 N  N      . SER E  1 188 ? 88.724  182.719 214.051 1.00 68.59  ? 188 SER E N      1 
ATOM   29326 C  CA     . SER E  1 188 ? 89.770  182.555 215.049 1.00 66.94  ? 188 SER E CA     1 
ATOM   29327 C  C      . SER E  1 188 ? 89.238  182.818 216.449 1.00 68.97  ? 188 SER E C      1 
ATOM   29328 O  O      . SER E  1 188 ? 89.570  182.093 217.394 1.00 69.79  ? 188 SER E O      1 
ATOM   29329 C  CB     . SER E  1 188 ? 90.922  183.499 214.740 1.00 65.90  ? 188 SER E CB     1 
ATOM   29330 O  OG     . SER E  1 188 ? 91.987  183.331 215.653 1.00 73.72  ? 188 SER E OG     1 
ATOM   29331 H  H      . SER E  1 188 ? 88.829  183.395 213.534 1.00 70.50  ? 188 SER E H      1 
ATOM   29332 H  HA     . SER E  1 188 ? 90.097  181.646 215.013 1.00 69.37  ? 188 SER E HA     1 
ATOM   29333 H  HB2    . SER E  1 188 ? 91.241  183.368 213.832 1.00 67.39  ? 188 SER E HB2    1 
ATOM   29334 H  HB3    . SER E  1 188 ? 90.556  184.382 214.843 1.00 67.21  ? 188 SER E HB3    1 
ATOM   29335 H  HG     . SER E  1 188 ? 91.788  183.680 216.389 1.00 70.41  ? 188 SER E HG     1 
ATOM   29336 N  N      . VAL E  1 189 ? 88.419  183.859 216.602 1.00 68.81  ? 189 VAL E N      1 
ATOM   29337 C  CA     . VAL E  1 189 ? 87.855  184.178 217.907 1.00 61.30  ? 189 VAL E CA     1 
ATOM   29338 C  C      . VAL E  1 189 ? 86.926  183.071 218.374 1.00 63.49  ? 189 VAL E C      1 
ATOM   29339 O  O      . VAL E  1 189 ? 86.849  182.781 219.573 1.00 69.10  ? 189 VAL E O      1 
ATOM   29340 C  CB     . VAL E  1 189 ? 87.132  185.533 217.856 1.00 61.08  ? 189 VAL E CB     1 
ATOM   29341 C  CG1    . VAL E  1 189 ? 86.333  185.750 219.113 1.00 67.24  ? 189 VAL E CG1    1 
ATOM   29342 C  CG2    . VAL E  1 189 ? 88.130  186.653 217.679 1.00 61.05  ? 189 VAL E CG2    1 
ATOM   29343 H  H      . VAL E  1 189 ? 88.181  184.388 215.971 1.00 69.54  ? 189 VAL E H      1 
ATOM   29344 H  HA     . VAL E  1 189 ? 88.576  184.253 218.546 1.00 64.00  ? 189 VAL E HA     1 
ATOM   29345 H  HB     . VAL E  1 189 ? 86.523  185.541 217.104 1.00 65.28  ? 189 VAL E HB     1 
ATOM   29346 H  HG11   . VAL E  1 189 ? 86.727  185.235 219.831 1.00 66.44  ? 189 VAL E HG11   1 
ATOM   29347 H  HG12   . VAL E  1 189 ? 86.365  186.692 219.335 1.00 66.26  ? 189 VAL E HG12   1 
ATOM   29348 H  HG13   . VAL E  1 189 ? 85.416  185.473 218.956 1.00 66.55  ? 189 VAL E HG13   1 
ATOM   29349 H  HG21   . VAL E  1 189 ? 87.650  187.476 217.497 1.00 63.45  ? 189 VAL E HG21   1 
ATOM   29350 H  HG22   . VAL E  1 189 ? 88.641  186.744 218.496 1.00 61.87  ? 189 VAL E HG22   1 
ATOM   29351 H  HG23   . VAL E  1 189 ? 88.720  186.441 216.942 1.00 64.45  ? 189 VAL E HG23   1 
ATOM   29352 N  N      . HIS E  1 190 ? 86.205  182.440 217.450 1.00 65.92  ? 190 HIS E N      1 
ATOM   29353 C  CA     . HIS E  1 190 ? 85.343  181.325 217.819 1.00 67.37  ? 190 HIS E CA     1 
ATOM   29354 C  C      . HIS E  1 190 ? 86.121  180.235 218.540 1.00 70.98  ? 190 HIS E C      1 
ATOM   29355 O  O      . HIS E  1 190 ? 85.556  179.514 219.370 1.00 72.81  ? 190 HIS E O      1 
ATOM   29356 C  CB     . HIS E  1 190 ? 84.671  180.761 216.571 1.00 73.11  ? 190 HIS E CB     1 
ATOM   29357 C  CG     . HIS E  1 190 ? 83.933  179.482 216.805 1.00 80.31  ? 190 HIS E CG     1 
ATOM   29358 N  ND1    . HIS E  1 190 ? 82.707  179.434 217.429 1.00 84.78  ? 190 HIS E ND1    1 
ATOM   29359 C  CD2    . HIS E  1 190 ? 84.247  178.203 216.492 1.00 81.59  ? 190 HIS E CD2    1 
ATOM   29360 C  CE1    . HIS E  1 190 ? 82.297  178.180 217.493 1.00 86.68  ? 190 HIS E CE1    1 
ATOM   29361 N  NE2    . HIS E  1 190 ? 83.214  177.413 216.932 1.00 85.78  ? 190 HIS E NE2    1 
ATOM   29362 H  H      . HIS E  1 190 ? 86.197  182.637 216.616 1.00 68.97  ? 190 HIS E H      1 
ATOM   29363 H  HA     . HIS E  1 190 ? 84.651  181.644 218.414 1.00 69.06  ? 190 HIS E HA     1 
ATOM   29364 H  HB2    . HIS E  1 190 ? 84.035  181.411 216.239 1.00 72.91  ? 190 HIS E HB2    1 
ATOM   29365 H  HB3    . HIS E  1 190 ? 85.350  180.592 215.902 1.00 72.89  ? 190 HIS E HB3    1 
ATOM   29366 H  HD2    . HIS E  1 190 ? 85.019  177.915 216.061 1.00 79.37  ? 190 HIS E HD2    1 
ATOM   29367 H  HE1    . HIS E  1 190 ? 81.500  177.888 217.870 1.00 84.97  ? 190 HIS E HE1    1 
ATOM   29368 H  HE2    . HIS E  1 190 ? 83.171  176.558 216.854 1.00 84.44  ? 190 HIS E HE2    1 
ATOM   29369 N  N      . GLN E  1 191 ? 87.411  180.100 218.242 1.00 73.33  ? 191 GLN E N      1 
ATOM   29370 C  CA     . GLN E  1 191 ? 88.253  179.108 218.895 1.00 69.54  ? 191 GLN E CA     1 
ATOM   29371 C  C      . GLN E  1 191 ? 88.871  179.636 220.180 1.00 63.45  ? 191 GLN E C      1 
ATOM   29372 O  O      . GLN E  1 191 ? 88.971  178.900 221.167 1.00 68.84  ? 191 GLN E O      1 
ATOM   29373 C  CB     . GLN E  1 191 ? 89.367  178.658 217.950 1.00 69.99  ? 191 GLN E CB     1 
ATOM   29374 C  CG     . GLN E  1 191 ? 88.879  178.079 216.643 1.00 73.08  ? 191 GLN E CG     1 
ATOM   29375 C  CD     . GLN E  1 191 ? 88.177  176.754 216.819 1.00 79.31  ? 191 GLN E CD     1 
ATOM   29376 O  OE1    . GLN E  1 191 ? 87.046  176.694 217.298 1.00 80.91  ? 191 GLN E OE1    1 
ATOM   29377 N  NE2    . GLN E  1 191 ? 88.849  175.680 216.433 1.00 82.26  ? 191 GLN E NE2    1 
ATOM   29378 H  H      . GLN E  1 191 ? 87.824  180.581 217.664 1.00 71.23  ? 191 GLN E H      1 
ATOM   29379 H  HA     . GLN E  1 191 ? 87.715  178.336 219.117 1.00 70.70  ? 191 GLN E HA     1 
ATOM   29380 H  HB2    . GLN E  1 191 ? 89.926  179.420 217.744 1.00 70.56  ? 191 GLN E HB2    1 
ATOM   29381 H  HB3    . GLN E  1 191 ? 89.894  177.978 218.394 1.00 69.59  ? 191 GLN E HB3    1 
ATOM   29382 H  HG2    . GLN E  1 191 ? 88.255  178.697 216.234 1.00 72.39  ? 191 GLN E HG2    1 
ATOM   29383 H  HG3    . GLN E  1 191 ? 89.641  177.938 216.061 1.00 73.35  ? 191 GLN E HG3    1 
ATOM   29384 H  HE21   . GLN E  1 191 ? 89.638  175.766 216.103 1.00 77.71  ? 191 GLN E HE21   1 
ATOM   29385 H  HE22   . GLN E  1 191 ? 88.497  174.900 216.511 1.00 80.17  ? 191 GLN E HE22   1 
ATOM   29386 N  N      . LEU E  1 192 ? 89.293  180.901 220.187 1.00 64.75  ? 192 LEU E N      1 
ATOM   29387 C  CA     . LEU E  1 192 ? 89.961  181.446 221.361 1.00 63.36  ? 192 LEU E CA     1 
ATOM   29388 C  C      . LEU E  1 192 ? 89.043  181.444 222.575 1.00 65.48  ? 192 LEU E C      1 
ATOM   29389 O  O      . LEU E  1 192 ? 89.459  181.066 223.675 1.00 72.50  ? 192 LEU E O      1 
ATOM   29390 C  CB     . LEU E  1 192 ? 90.453  182.861 221.074 1.00 61.72  ? 192 LEU E CB     1 
ATOM   29391 C  CG     . LEU E  1 192 ? 91.545  183.004 220.019 1.00 64.02  ? 192 LEU E CG     1 
ATOM   29392 C  CD1    . LEU E  1 192 ? 91.886  184.459 219.820 1.00 59.63  ? 192 LEU E CD1    1 
ATOM   29393 C  CD2    . LEU E  1 192 ? 92.781  182.233 220.395 1.00 66.91  ? 192 LEU E CD2    1 
ATOM   29394 H  H      . LEU E  1 192 ? 89.210  181.451 219.534 1.00 66.79  ? 192 LEU E H      1 
ATOM   29395 H  HA     . LEU E  1 192 ? 90.727  180.892 221.567 1.00 64.81  ? 192 LEU E HA     1 
ATOM   29396 H  HB2    . LEU E  1 192 ? 89.699  183.386 220.773 1.00 64.41  ? 192 LEU E HB2    1 
ATOM   29397 H  HB3    . LEU E  1 192 ? 90.794  183.237 221.897 1.00 62.07  ? 192 LEU E HB3    1 
ATOM   29398 H  HG     . LEU E  1 192 ? 91.220  182.647 219.183 1.00 65.26  ? 192 LEU E HG     1 
ATOM   29399 H  HD11   . LEU E  1 192 ? 92.170  184.829 220.667 1.00 59.77  ? 192 LEU E HD11   1 
ATOM   29400 H  HD12   . LEU E  1 192 ? 92.603  184.529 219.173 1.00 61.19  ? 192 LEU E HD12   1 
ATOM   29401 H  HD13   . LEU E  1 192 ? 91.100  184.925 219.502 1.00 63.07  ? 192 LEU E HD13   1 
ATOM   29402 H  HD21   . LEU E  1 192 ? 93.487  182.464 219.773 1.00 63.61  ? 192 LEU E HD21   1 
ATOM   29403 H  HD22   . LEU E  1 192 ? 92.589  181.285 220.347 1.00 65.92  ? 192 LEU E HD22   1 
ATOM   29404 H  HD23   . LEU E  1 192 ? 93.040  182.479 221.294 1.00 64.69  ? 192 LEU E HD23   1 
ATOM   29405 N  N      . VAL E  1 193 ? 87.785  181.848 222.397 1.00 65.71  ? 193 VAL E N      1 
ATOM   29406 C  CA     . VAL E  1 193 ? 86.900  181.986 223.547 1.00 64.72  ? 193 VAL E CA     1 
ATOM   29407 C  C      . VAL E  1 193 ? 86.697  180.666 224.272 1.00 70.33  ? 193 VAL E C      1 
ATOM   29408 O  O      . VAL E  1 193 ? 86.227  180.658 225.414 1.00 70.22  ? 193 VAL E O      1 
ATOM   29409 C  CB     . VAL E  1 193 ? 85.545  182.572 223.120 1.00 63.55  ? 193 VAL E CB     1 
ATOM   29410 C  CG1    . VAL E  1 193 ? 85.736  183.952 222.558 1.00 67.33  ? 193 VAL E CG1    1 
ATOM   29411 C  CG2    . VAL E  1 193 ? 84.879  181.668 222.119 1.00 72.53  ? 193 VAL E CG2    1 
ATOM   29412 H  H      . VAL E  1 193 ? 87.430  182.048 221.634 1.00 67.21  ? 193 VAL E H      1 
ATOM   29413 H  HA     . VAL E  1 193 ? 87.303  182.606 224.169 1.00 66.37  ? 193 VAL E HA     1 
ATOM   29414 H  HB     . VAL E  1 193 ? 84.966  182.637 223.892 1.00 63.84  ? 193 VAL E HB     1 
ATOM   29415 H  HG11   . VAL E  1 193 ? 84.953  184.197 222.043 1.00 68.42  ? 193 VAL E HG11   1 
ATOM   29416 H  HG12   . VAL E  1 193 ? 86.522  183.955 221.993 1.00 65.82  ? 193 VAL E HG12   1 
ATOM   29417 H  HG13   . VAL E  1 193 ? 85.854  184.568 223.295 1.00 68.64  ? 193 VAL E HG13   1 
ATOM   29418 H  HG21   . VAL E  1 193 ? 84.009  181.413 222.459 1.00 70.70  ? 193 VAL E HG21   1 
ATOM   29419 H  HG22   . VAL E  1 193 ? 85.429  180.883 221.986 1.00 70.02  ? 193 VAL E HG22   1 
ATOM   29420 H  HG23   . VAL E  1 193 ? 84.779  182.143 221.281 1.00 69.89  ? 193 VAL E HG23   1 
ATOM   29421 N  N      . GLU E  1 194 ? 87.030  179.542 223.637 1.00 71.31  ? 194 GLU E N      1 
ATOM   29422 C  CA     . GLU E  1 194 ? 86.815  178.235 224.235 1.00 70.57  ? 194 GLU E CA     1 
ATOM   29423 C  C      . GLU E  1 194 ? 88.091  177.525 224.656 1.00 72.13  ? 194 GLU E C      1 
ATOM   29424 O  O      . GLU E  1 194 ? 88.018  176.611 225.482 1.00 73.30  ? 194 GLU E O      1 
ATOM   29425 C  CB     . GLU E  1 194 ? 86.060  177.320 223.261 1.00 73.96  ? 194 GLU E CB     1 
ATOM   29426 C  CG     . GLU E  1 194 ? 84.856  177.961 222.600 1.00 75.71  ? 194 GLU E CG     1 
ATOM   29427 C  CD     . GLU E  1 194 ? 83.853  178.500 223.599 1.00 82.22  ? 194 GLU E CD     1 
ATOM   29428 O  OE1    . GLU E  1 194 ? 83.915  178.106 224.781 1.00 75.30  ? 194 GLU E OE1    1 
ATOM   29429 O  OE2    . GLU E  1 194 ? 83.000  179.320 223.200 1.00 82.78  ? 194 GLU E OE2    1 
ATOM   29430 H  H      . GLU E  1 194 ? 87.380  179.514 222.854 1.00 70.36  ? 194 GLU E H      1 
ATOM   29431 H  HA     . GLU E  1 194 ? 86.268  178.341 225.025 1.00 71.53  ? 194 GLU E HA     1 
ATOM   29432 H  HB2    . GLU E  1 194 ? 86.671  177.048 222.560 1.00 72.49  ? 194 GLU E HB2    1 
ATOM   29433 H  HB3    . GLU E  1 194 ? 85.752  176.540 223.745 1.00 74.76  ? 194 GLU E HB3    1 
ATOM   29434 H  HG2    . GLU E  1 194 ? 85.154  178.695 222.044 1.00 72.78  ? 194 GLU E HG2    1 
ATOM   29435 H  HG3    . GLU E  1 194 ? 84.407  177.295 222.056 1.00 75.57  ? 194 GLU E HG3    1 
ATOM   29436 N  N      . ASN E  1 195 ? 89.252  177.915 224.123 1.00 68.59  ? 195 ASN E N      1 
ATOM   29437 C  CA     . ASN E  1 195 ? 90.460  177.117 224.288 1.00 66.97  ? 195 ASN E CA     1 
ATOM   29438 C  C      . ASN E  1 195 ? 91.670  177.944 224.705 1.00 68.63  ? 195 ASN E C      1 
ATOM   29439 O  O      . ASN E  1 195 ? 92.802  177.548 224.425 1.00 72.67  ? 195 ASN E O      1 
ATOM   29440 C  CB     . ASN E  1 195 ? 90.771  176.359 222.998 1.00 66.59  ? 195 ASN E CB     1 
ATOM   29441 C  CG     . ASN E  1 195 ? 89.677  175.386 222.617 1.00 71.37  ? 195 ASN E CG     1 
ATOM   29442 O  OD1    . ASN E  1 195 ? 88.972  174.862 223.478 1.00 73.55  ? 195 ASN E OD1    1 
ATOM   29443 N  ND2    . ASN E  1 195 ? 89.534  175.131 221.324 1.00 74.10  ? 195 ASN E ND2    1 
ATOM   29444 H  H      . ASN E  1 195 ? 89.363  178.635 223.670 1.00 69.43  ? 195 ASN E H      1 
ATOM   29445 H  HA     . ASN E  1 195 ? 90.305  176.460 224.979 1.00 70.04  ? 195 ASN E HA     1 
ATOM   29446 H  HB2    . ASN E  1 195 ? 90.875  176.994 222.275 1.00 68.26  ? 195 ASN E HB2    1 
ATOM   29447 H  HB3    . ASN E  1 195 ? 91.589  175.857 223.117 1.00 68.31  ? 195 ASN E HB3    1 
ATOM   29448 H  HD21   . ASN E  1 195 ? 90.047  175.515 220.752 1.00 72.30  ? 195 ASN E HD21   1 
ATOM   29449 H  HD22   . ASN E  1 195 ? 88.927  174.584 221.058 1.00 73.24  ? 195 ASN E HD22   1 
ATOM   29450 N  N      . THR E  1 196 ? 91.467  179.076 225.372 1.00 67.02  ? 196 THR E N      1 
ATOM   29451 C  CA     . THR E  1 196 ? 92.586  179.818 225.934 1.00 67.58  ? 196 THR E CA     1 
ATOM   29452 C  C      . THR E  1 196 ? 92.136  180.499 227.216 1.00 68.08  ? 196 THR E C      1 
ATOM   29453 O  O      . THR E  1 196 ? 90.948  180.755 227.425 1.00 71.15  ? 196 THR E O      1 
ATOM   29454 C  CB     . THR E  1 196 ? 93.155  180.841 224.942 1.00 69.88  ? 196 THR E CB     1 
ATOM   29455 O  OG1    . THR E  1 196 ? 94.170  181.622 225.579 1.00 70.46  ? 196 THR E OG1    1 
ATOM   29456 C  CG2    . THR E  1 196 ? 92.085  181.757 224.433 1.00 71.88  ? 196 THR E CG2    1 
ATOM   29457 H  H      . THR E  1 196 ? 90.698  179.426 225.512 1.00 68.37  ? 196 THR E H      1 
ATOM   29458 H  HA     . THR E  1 196 ? 93.293  179.197 226.159 1.00 69.35  ? 196 THR E HA     1 
ATOM   29459 H  HB     . THR E  1 196 ? 93.539  180.377 224.184 1.00 67.69  ? 196 THR E HB     1 
ATOM   29460 H  HG1    . THR E  1 196 ? 94.447  182.207 225.044 1.00 66.57  ? 196 THR E HG1    1 
ATOM   29461 H  HG21   . THR E  1 196 ? 91.346  181.795 225.057 1.00 70.47  ? 196 THR E HG21   1 
ATOM   29462 H  HG22   . THR E  1 196 ? 91.767  181.436 223.577 1.00 68.87  ? 196 THR E HG22   1 
ATOM   29463 H  HG23   . THR E  1 196 ? 92.452  182.646 224.319 1.00 69.80  ? 196 THR E HG23   1 
ATOM   29464 N  N      . ASP E  1 197 ? 93.108  180.792 228.076 1.00 69.14  ? 197 ASP E N      1 
ATOM   29465 C  CA     . ASP E  1 197 ? 92.835  181.323 229.405 1.00 66.02  ? 197 ASP E CA     1 
ATOM   29466 C  C      . ASP E  1 197 ? 92.903  182.837 229.479 1.00 66.86  ? 197 ASP E C      1 
ATOM   29467 O  O      . ASP E  1 197 ? 92.147  183.441 230.247 1.00 71.17  ? 197 ASP E O      1 
ATOM   29468 C  CB     . ASP E  1 197 ? 93.822  180.735 230.418 1.00 62.55  ? 197 ASP E CB     1 
ATOM   29469 C  CG     . ASP E  1 197 ? 93.304  179.468 231.058 1.00 75.01  ? 197 ASP E CG     1 
ATOM   29470 O  OD1    . ASP E  1 197 ? 92.108  179.432 231.415 1.00 82.27  ? 197 ASP E OD1    1 
ATOM   29471 O  OD2    . ASP E  1 197 ? 94.066  178.482 231.124 1.00 74.94  ? 197 ASP E OD2    1 
ATOM   29472 H  H      . ASP E  1 197 ? 93.944  180.689 227.911 1.00 69.50  ? 197 ASP E H      1 
ATOM   29473 H  HA     . ASP E  1 197 ? 91.941  181.058 229.666 1.00 69.33  ? 197 ASP E HA     1 
ATOM   29474 H  HB2    . ASP E  1 197 ? 94.648  180.520 229.956 1.00 65.01  ? 197 ASP E HB2    1 
ATOM   29475 H  HB3    . ASP E  1 197 ? 93.986  181.384 231.116 1.00 65.66  ? 197 ASP E HB3    1 
ATOM   29476 N  N      . GLU E  1 198 ? 93.787  183.468 228.712 1.00 58.77  ? 198 GLU E N      1 
ATOM   29477 C  CA     . GLU E  1 198 ? 93.941  184.917 228.784 1.00 53.83  ? 198 GLU E CA     1 
ATOM   29478 C  C      . GLU E  1 198 ? 94.535  185.401 227.471 1.00 50.84  ? 198 GLU E C      1 
ATOM   29479 O  O      . GLU E  1 198 ? 95.687  185.087 227.160 1.00 51.82  ? 198 GLU E O      1 
ATOM   29480 C  CB     . GLU E  1 198 ? 94.819  185.304 229.961 1.00 55.23  ? 198 GLU E CB     1 
ATOM   29481 C  CG     . GLU E  1 198 ? 96.006  184.393 230.162 1.00 63.48  ? 198 GLU E CG     1 
ATOM   29482 C  CD     . GLU E  1 198 ? 96.962  184.906 231.218 1.00 66.53  ? 198 GLU E CD     1 
ATOM   29483 O  OE1    . GLU E  1 198 ? 96.726  186.010 231.748 1.00 60.28  ? 198 GLU E OE1    1 
ATOM   29484 O  OE2    . GLU E  1 198 ? 97.950  184.205 231.517 1.00 67.94  ? 198 GLU E OE2    1 
ATOM   29485 H  H      . GLU E  1 198 ? 94.304  183.084 228.147 1.00 60.95  ? 198 GLU E H      1 
ATOM   29486 H  HA     . GLU E  1 198 ? 93.073  185.326 228.897 1.00 57.70  ? 198 GLU E HA     1 
ATOM   29487 H  HB2    . GLU E  1 198 ? 95.155  186.199 229.814 1.00 56.86  ? 198 GLU E HB2    1 
ATOM   29488 H  HB3    . GLU E  1 198 ? 94.285  185.279 230.767 1.00 58.01  ? 198 GLU E HB3    1 
ATOM   29489 H  HG2    . GLU E  1 198 ? 95.688  183.522 230.443 1.00 63.65  ? 198 GLU E HG2    1 
ATOM   29490 H  HG3    . GLU E  1 198 ? 96.486  184.316 229.326 1.00 60.76  ? 198 GLU E HG3    1 
ATOM   29491 N  N      . THR E  1 199 ? 93.754  186.165 226.717 1.00 51.50  ? 199 THR E N      1 
ATOM   29492 C  CA     . THR E  1 199 ? 94.169  186.693 225.428 1.00 45.69  ? 199 THR E CA     1 
ATOM   29493 C  C      . THR E  1 199 ? 94.444  188.182 225.555 1.00 46.45  ? 199 THR E C      1 
ATOM   29494 O  O      . THR E  1 199 ? 93.605  188.932 226.063 1.00 55.16  ? 199 THR E O      1 
ATOM   29495 C  CB     . THR E  1 199 ? 93.098  186.449 224.369 1.00 45.98  ? 199 THR E CB     1 
ATOM   29496 O  OG1    . THR E  1 199 ? 92.733  185.065 224.363 1.00 47.21  ? 199 THR E OG1    1 
ATOM   29497 C  CG2    . THR E  1 199 ? 93.617  186.828 223.012 1.00 50.39  ? 199 THR E CG2    1 
ATOM   29498 H  H      . THR E  1 199 ? 92.956  186.393 226.935 1.00 52.34  ? 199 THR E H      1 
ATOM   29499 H  HA     . THR E  1 199 ? 94.982  186.257 225.144 1.00 49.68  ? 199 THR E HA     1 
ATOM   29500 H  HB     . THR E  1 199 ? 92.321  186.988 224.567 1.00 47.85  ? 199 THR E HB     1 
ATOM   29501 H  HG1    . THR E  1 199 ? 92.373  184.865 225.093 1.00 51.35  ? 199 THR E HG1    1 
ATOM   29502 H  HG21   . THR E  1 199 ? 92.976  186.575 222.331 1.00 51.36  ? 199 THR E HG21   1 
ATOM   29503 H  HG22   . THR E  1 199 ? 94.455  186.370 222.847 1.00 51.05  ? 199 THR E HG22   1 
ATOM   29504 H  HG23   . THR E  1 199 ? 93.766  187.785 222.972 1.00 49.89  ? 199 THR E HG23   1 
ATOM   29505 N  N      . TYR E  1 200 ? 95.613  188.603 225.090 1.00 44.05  ? 200 TYR E N      1 
ATOM   29506 C  CA     . TYR E  1 200 ? 96.043  189.995 225.153 1.00 41.80  ? 200 TYR E CA     1 
ATOM   29507 C  C      . TYR E  1 200 ? 95.818  190.621 223.784 1.00 48.45  ? 200 TYR E C      1 
ATOM   29508 O  O      . TYR E  1 200 ? 96.661  190.513 222.892 1.00 50.90  ? 200 TYR E O      1 
ATOM   29509 C  CB     . TYR E  1 200 ? 97.501  190.090 225.575 1.00 39.90  ? 200 TYR E CB     1 
ATOM   29510 C  CG     . TYR E  1 200 ? 97.760  189.600 226.974 1.00 42.90  ? 200 TYR E CG     1 
ATOM   29511 C  CD1    . TYR E  1 200 ? 97.748  188.247 227.269 1.00 45.36  ? 200 TYR E CD1    1 
ATOM   29512 C  CD2    . TYR E  1 200 ? 98.022  190.489 228.000 1.00 46.26  ? 200 TYR E CD2    1 
ATOM   29513 C  CE1    . TYR E  1 200 ? 97.984  187.796 228.547 1.00 47.66  ? 200 TYR E CE1    1 
ATOM   29514 C  CE2    . TYR E  1 200 ? 98.261  190.048 229.280 1.00 43.92  ? 200 TYR E CE2    1 
ATOM   29515 C  CZ     . TYR E  1 200 ? 98.241  188.700 229.549 1.00 43.53  ? 200 TYR E CZ     1 
ATOM   29516 O  OH     . TYR E  1 200 ? 98.479  188.255 230.826 1.00 43.95  ? 200 TYR E OH     1 
ATOM   29517 H  H      . TYR E  1 200 ? 96.190  188.087 224.725 1.00 47.48  ? 200 TYR E H      1 
ATOM   29518 H  HA     . TYR E  1 200 ? 95.505  190.468 225.800 1.00 44.13  ? 200 TYR E HA     1 
ATOM   29519 H  HB2    . TYR E  1 200 ? 98.030  189.555 224.971 1.00 44.78  ? 200 TYR E HB2    1 
ATOM   29520 H  HB3    . TYR E  1 200 ? 97.779  191.015 225.527 1.00 42.85  ? 200 TYR E HB3    1 
ATOM   29521 H  HD1    . TYR E  1 200 ? 97.572  187.635 226.592 1.00 47.33  ? 200 TYR E HD1    1 
ATOM   29522 H  HD2    . TYR E  1 200 ? 98.036  191.400 227.820 1.00 46.13  ? 200 TYR E HD2    1 
ATOM   29523 H  HE1    . TYR E  1 200 ? 97.971  186.886 228.731 1.00 50.75  ? 200 TYR E HE1    1 
ATOM   29524 H  HE2    . TYR E  1 200 ? 98.435  190.657 229.959 1.00 43.73  ? 200 TYR E HE2    1 
ATOM   29525 H  HH     . TYR E  1 200 ? 98.377  187.423 230.860 1.00 48.91  ? 200 TYR E HH     1 
ATOM   29526 N  N      . CYS E  1 201 ? 94.680  191.286 223.627 1.00 49.01  ? 201 CYS E N      1 
ATOM   29527 C  CA     . CYS E  1 201 ? 94.311  191.884 222.356 1.00 44.10  ? 201 CYS E CA     1 
ATOM   29528 C  C      . CYS E  1 201 ? 95.080  193.179 222.132 1.00 47.41  ? 201 CYS E C      1 
ATOM   29529 O  O      . CYS E  1 201 ? 95.051  194.083 222.972 1.00 50.05  ? 201 CYS E O      1 
ATOM   29530 C  CB     . CYS E  1 201 ? 92.810  192.149 222.322 1.00 50.93  ? 201 CYS E CB     1 
ATOM   29531 S  SG     . CYS E  1 201 ? 91.794  190.676 222.513 1.00 64.49  ? 201 CYS E SG     1 
ATOM   29532 H  H      . CYS E  1 201 ? 94.102  191.407 224.247 1.00 49.17  ? 201 CYS E H      1 
ATOM   29533 H  HA     . CYS E  1 201 ? 94.528  191.274 221.638 1.00 47.43  ? 201 CYS E HA     1 
ATOM   29534 H  HB2    . CYS E  1 201 ? 92.590  192.752 223.045 1.00 49.64  ? 201 CYS E HB2    1 
ATOM   29535 H  HB3    . CYS E  1 201 ? 92.585  192.559 221.476 1.00 51.89  ? 201 CYS E HB3    1 
ATOM   29536 H  HG     . CYS E  1 201 ? 92.043  189.932 221.607 1.00 54.36  ? 201 CYS E HG     1 
ATOM   29537 N  N      . ILE E  1 202 ? 95.764  193.269 220.995 1.00 48.09  ? 202 ILE E N      1 
ATOM   29538 C  CA     . ILE E  1 202 ? 96.451  194.486 220.589 1.00 48.72  ? 202 ILE E CA     1 
ATOM   29539 C  C      . ILE E  1 202 ? 96.209  194.708 219.105 1.00 49.92  ? 202 ILE E C      1 
ATOM   29540 O  O      . ILE E  1 202 ? 95.899  193.775 218.361 1.00 55.34  ? 202 ILE E O      1 
ATOM   29541 C  CB     . ILE E  1 202 ? 97.961  194.429 220.894 1.00 48.43  ? 202 ILE E CB     1 
ATOM   29542 C  CG1    . ILE E  1 202 ? 98.577  193.157 220.330 1.00 52.64  ? 202 ILE E CG1    1 
ATOM   29543 C  CG2    . ILE E  1 202 ? 98.192  194.468 222.379 1.00 49.91  ? 202 ILE E CG2    1 
ATOM   29544 C  CD1    . ILE E  1 202 ? 100.080 193.103 220.465 1.00 52.80  ? 202 ILE E CD1    1 
ATOM   29545 H  H      . ILE E  1 202 ? 95.847  192.626 220.434 1.00 50.60  ? 202 ILE E H      1 
ATOM   29546 H  HA     . ILE E  1 202 ? 96.078  195.236 221.071 1.00 49.71  ? 202 ILE E HA     1 
ATOM   29547 H  HB     . ILE E  1 202 ? 98.396  195.190 220.483 1.00 48.90  ? 202 ILE E HB     1 
ATOM   29548 H  HG12   . ILE E  1 202 ? 98.207  192.399 220.803 1.00 50.84  ? 202 ILE E HG12   1 
ATOM   29549 H  HG13   . ILE E  1 202 ? 98.363  193.100 219.390 1.00 52.80  ? 202 ILE E HG13   1 
ATOM   29550 H  HG21   . ILE E  1 202 ? 97.696  195.208 222.757 1.00 50.41  ? 202 ILE E HG21   1 
ATOM   29551 H  HG22   . ILE E  1 202 ? 97.881  193.631 222.757 1.00 48.85  ? 202 ILE E HG22   1 
ATOM   29552 H  HG23   . ILE E  1 202 ? 99.140  194.579 222.551 1.00 50.01  ? 202 ILE E HG23   1 
ATOM   29553 H  HD11   . ILE E  1 202 ? 100.398 192.247 220.138 1.00 51.80  ? 202 ILE E HD11   1 
ATOM   29554 H  HD12   . ILE E  1 202 ? 100.337 193.232 221.394 1.00 50.00  ? 202 ILE E HD12   1 
ATOM   29555 H  HD13   . ILE E  1 202 ? 100.455 193.806 219.923 1.00 53.54  ? 202 ILE E HD13   1 
ATOM   29556 N  N      . ASP E  1 203 ? 96.375  195.956 218.673 1.00 49.41  ? 203 ASP E N      1 
ATOM   29557 C  CA     . ASP E  1 203 ? 96.193  196.313 217.278 1.00 54.52  ? 203 ASP E CA     1 
ATOM   29558 C  C      . ASP E  1 203 ? 97.214  197.369 216.899 1.00 59.14  ? 203 ASP E C      1 
ATOM   29559 O  O      . ASP E  1 203 ? 97.588  198.219 217.710 1.00 59.85  ? 203 ASP E O      1 
ATOM   29560 C  CB     . ASP E  1 203 ? 94.769  196.801 216.991 1.00 63.56  ? 203 ASP E CB     1 
ATOM   29561 C  CG     . ASP E  1 203 ? 94.375  197.997 217.828 1.00 68.00  ? 203 ASP E CG     1 
ATOM   29562 O  OD1    . ASP E  1 203 ? 94.982  199.076 217.659 1.00 72.40  ? 203 ASP E OD1    1 
ATOM   29563 O  OD2    . ASP E  1 203 ? 93.437  197.866 218.644 1.00 70.72  ? 203 ASP E OD2    1 
ATOM   29564 H  H      . ASP E  1 203 ? 96.713  196.560 219.176 1.00 53.62  ? 203 ASP E H      1 
ATOM   29565 H  HA     . ASP E  1 203 ? 96.395  195.540 216.728 1.00 56.43  ? 203 ASP E HA     1 
ATOM   29566 H  HB2    . ASP E  1 203 ? 94.710  197.053 216.065 1.00 65.19  ? 203 ASP E HB2    1 
ATOM   29567 H  HB3    . ASP E  1 203 ? 94.141  196.088 217.180 1.00 62.17  ? 203 ASP E HB3    1 
ATOM   29568 N  N      . ASN E  1 204 ? 97.663  197.301 215.647 1.00 59.05  ? 204 ASN E N      1 
ATOM   29569 C  CA     . ASN E  1 204 ? 98.771  198.140 215.212 1.00 57.84  ? 204 ASN E CA     1 
ATOM   29570 C  C      . ASN E  1 204 ? 98.396  199.612 215.247 1.00 61.31  ? 204 ASN E C      1 
ATOM   29571 O  O      . ASN E  1 204 ? 99.217  200.462 215.615 1.00 60.29  ? 204 ASN E O      1 
ATOM   29572 C  CB     . ASN E  1 204 ? 99.212  197.728 213.810 1.00 57.09  ? 204 ASN E CB     1 
ATOM   29573 C  CG     . ASN E  1 204 ? 99.764  196.323 213.765 1.00 56.53  ? 204 ASN E CG     1 
ATOM   29574 O  OD1    . ASN E  1 204 ? 99.294  195.483 213.000 1.00 57.43  ? 204 ASN E OD1    1 
ATOM   29575 N  ND2    . ASN E  1 204 ? 100.768 196.059 214.586 1.00 56.40  ? 204 ASN E ND2    1 
ATOM   29576 H  H      . ASN E  1 204 ? 97.339  196.790 215.037 1.00 58.61  ? 204 ASN E H      1 
ATOM   29577 H  HA     . ASN E  1 204 ? 99.520  198.008 215.814 1.00 58.35  ? 204 ASN E HA     1 
ATOM   29578 H  HB2    . ASN E  1 204 ? 98.448  197.766 213.218 1.00 58.49  ? 204 ASN E HB2    1 
ATOM   29579 H  HB3    . ASN E  1 204 ? 99.906  198.328 213.512 1.00 58.05  ? 204 ASN E HB3    1 
ATOM   29580 H  HD21   . ASN E  1 204 ? 101.066 196.676 215.104 1.00 57.84  ? 204 ASN E HD21   1 
ATOM   29581 H  HD22   . ASN E  1 204 ? 101.119 195.274 214.600 1.00 54.52  ? 204 ASN E HD22   1 
ATOM   29582 N  N      . GLU E  1 205 ? 97.158  199.933 214.876 1.00 66.67  ? 205 GLU E N      1 
ATOM   29583 C  CA     . GLU E  1 205 ? 96.735  201.329 214.839 1.00 64.32  ? 205 GLU E CA     1 
ATOM   29584 C  C      . GLU E  1 205 ? 96.968  202.003 216.182 1.00 69.43  ? 205 GLU E C      1 
ATOM   29585 O  O      . GLU E  1 205 ? 97.428  203.150 216.249 1.00 71.77  ? 205 GLU E O      1 
ATOM   29586 C  CB     . GLU E  1 205 ? 95.265  201.416 214.442 1.00 68.81  ? 205 GLU E CB     1 
ATOM   29587 C  CG     . GLU E  1 205 ? 94.834  202.766 213.906 1.00 83.62  ? 205 GLU E CG     1 
ATOM   29588 C  CD     . GLU E  1 205 ? 94.696  203.816 214.989 1.00 90.48  ? 205 GLU E CD     1 
ATOM   29589 O  OE1    . GLU E  1 205 ? 94.489  203.437 216.162 1.00 87.52  ? 205 GLU E OE1    1 
ATOM   29590 O  OE2    . GLU E  1 205 ? 94.793  205.020 214.668 1.00 92.09  ? 205 GLU E OE2    1 
ATOM   29591 H  H      . GLU E  1 205 ? 96.551  199.371 214.650 1.00 66.36  ? 205 GLU E H      1 
ATOM   29592 H  HA     . GLU E  1 205 ? 97.257  201.802 214.178 1.00 67.43  ? 205 GLU E HA     1 
ATOM   29593 H  HB2    . GLU E  1 205 ? 95.104  200.762 213.746 1.00 71.21  ? 205 GLU E HB2    1 
ATOM   29594 H  HB3    . GLU E  1 205 ? 94.718  201.211 215.216 1.00 71.49  ? 205 GLU E HB3    1 
ATOM   29595 H  HG2    . GLU E  1 205 ? 95.497  203.077 213.269 1.00 81.87  ? 205 GLU E HG2    1 
ATOM   29596 H  HG3    . GLU E  1 205 ? 93.974  202.670 213.468 1.00 82.47  ? 205 GLU E HG3    1 
ATOM   29597 N  N      . ALA E  1 206 ? 96.655  201.309 217.271 1.00 67.47  ? 206 ALA E N      1 
ATOM   29598 C  CA     . ALA E  1 206 ? 96.898  201.880 218.592 1.00 61.96  ? 206 ALA E CA     1 
ATOM   29599 C  C      . ALA E  1 206 ? 98.385  202.110 218.829 1.00 61.45  ? 206 ALA E C      1 
ATOM   29600 O  O      . ALA E  1 206 ? 98.784  203.154 219.355 1.00 68.74  ? 206 ALA E O      1 
ATOM   29601 C  CB     . ALA E  1 206 ? 96.321  200.973 219.675 1.00 63.18  ? 206 ALA E CB     1 
ATOM   29602 H  H      . ALA E  1 206 ? 96.307  200.524 217.283 1.00 66.86  ? 206 ALA E H      1 
ATOM   29603 H  HA     . ALA E  1 206 ? 96.452  202.733 218.653 1.00 65.71  ? 206 ALA E HA     1 
ATOM   29604 H  HB1    . ALA E  1 206 ? 95.368  200.876 219.519 1.00 65.89  ? 206 ALA E HB1    1 
ATOM   29605 H  HB2    . ALA E  1 206 ? 96.757  200.113 219.613 1.00 63.97  ? 206 ALA E HB2    1 
ATOM   29606 H  HB3    . ALA E  1 206 ? 96.484  201.374 220.534 1.00 64.46  ? 206 ALA E HB3    1 
ATOM   29607 N  N      . LEU E  1 207 ? 99.225  201.149 218.441 1.00 56.48  ? 207 LEU E N      1 
ATOM   29608 C  CA     . LEU E  1 207 ? 100.662 201.329 218.612 1.00 58.49  ? 207 LEU E CA     1 
ATOM   29609 C  C      . LEU E  1 207 ? 101.194 202.438 217.722 1.00 61.83  ? 207 LEU E C      1 
ATOM   29610 O  O      . LEU E  1 207 ? 102.201 203.072 218.056 1.00 64.13  ? 207 LEU E O      1 
ATOM   29611 C  CB     . LEU E  1 207 ? 101.405 200.029 218.323 1.00 60.55  ? 207 LEU E CB     1 
ATOM   29612 C  CG     . LEU E  1 207 ? 101.327 198.959 219.406 1.00 61.16  ? 207 LEU E CG     1 
ATOM   29613 C  CD1    . LEU E  1 207 ? 100.049 198.174 219.297 1.00 61.33  ? 207 LEU E CD1    1 
ATOM   29614 C  CD2    . LEU E  1 207 ? 102.516 198.045 219.312 1.00 65.90  ? 207 LEU E CD2    1 
ATOM   29615 H  H      . LEU E  1 207 ? 98.994  200.404 218.084 1.00 60.05  ? 207 LEU E H      1 
ATOM   29616 H  HA     . LEU E  1 207 ? 100.837 201.573 219.529 1.00 60.91  ? 207 LEU E HA     1 
ATOM   29617 H  HB2    . LEU E  1 207 ? 101.042 199.646 217.512 1.00 61.24  ? 207 LEU E HB2    1 
ATOM   29618 H  HB3    . LEU E  1 207 ? 102.340 200.239 218.191 1.00 60.59  ? 207 LEU E HB3    1 
ATOM   29619 H  HG     . LEU E  1 207 ? 101.344 199.386 220.274 1.00 60.17  ? 207 LEU E HG     1 
ATOM   29620 H  HD11   . LEU E  1 207 ? 100.045 197.491 219.983 1.00 59.86  ? 207 LEU E HD11   1 
ATOM   29621 H  HD12   . LEU E  1 207 ? 99.300  198.774 219.419 1.00 60.92  ? 207 LEU E HD12   1 
ATOM   29622 H  HD13   . LEU E  1 207 ? 100.010 197.762 218.422 1.00 60.40  ? 207 LEU E HD13   1 
ATOM   29623 H  HD21   . LEU E  1 207 ? 103.322 198.569 219.425 1.00 65.82  ? 207 LEU E HD21   1 
ATOM   29624 H  HD22   . LEU E  1 207 ? 102.514 197.619 218.443 1.00 63.41  ? 207 LEU E HD22   1 
ATOM   29625 H  HD23   . LEU E  1 207 ? 102.451 197.378 220.009 1.00 68.11  ? 207 LEU E HD23   1 
ATOM   29626 N  N      . TYR E  1 208 ? 100.550 202.674 216.580 1.00 62.31  ? 208 TYR E N      1 
ATOM   29627 C  CA     . TYR E  1 208 ? 100.919 203.813 215.751 1.00 57.33  ? 208 TYR E CA     1 
ATOM   29628 C  C      . TYR E  1 208 ? 100.657 205.122 216.483 1.00 65.45  ? 208 TYR E C      1 
ATOM   29629 O  O      . TYR E  1 208 ? 101.470 206.052 216.422 1.00 68.07  ? 208 TYR E O      1 
ATOM   29630 C  CB     . TYR E  1 208 ? 100.148 203.766 214.434 1.00 60.71  ? 208 TYR E CB     1 
ATOM   29631 C  CG     . TYR E  1 208 ? 100.640 202.728 213.449 1.00 58.81  ? 208 TYR E CG     1 
ATOM   29632 C  CD1    . TYR E  1 208 ? 101.991 202.578 213.180 1.00 57.38  ? 208 TYR E CD1    1 
ATOM   29633 C  CD2    . TYR E  1 208 ? 99.751  201.881 212.808 1.00 54.13  ? 208 TYR E CD2    1 
ATOM   29634 C  CE1    . TYR E  1 208 ? 102.436 201.632 212.286 1.00 55.55  ? 208 TYR E CE1    1 
ATOM   29635 C  CE2    . TYR E  1 208 ? 100.187 200.934 211.912 1.00 53.25  ? 208 TYR E CE2    1 
ATOM   29636 C  CZ     . TYR E  1 208 ? 101.530 200.812 211.658 1.00 57.05  ? 208 TYR E CZ     1 
ATOM   29637 O  OH     . TYR E  1 208 ? 101.972 199.866 210.769 1.00 67.26  ? 208 TYR E OH     1 
ATOM   29638 H  H      . TYR E  1 208 ? 99.905  202.198 216.271 1.00 61.99  ? 208 TYR E H      1 
ATOM   29639 H  HA     . TYR E  1 208 ? 101.865 203.771 215.558 1.00 58.16  ? 208 TYR E HA     1 
ATOM   29640 H  HB2    . TYR E  1 208 ? 99.221  203.564 214.630 1.00 62.73  ? 208 TYR E HB2    1 
ATOM   29641 H  HB3    . TYR E  1 208 ? 100.214 204.630 214.006 1.00 62.28  ? 208 TYR E HB3    1 
ATOM   29642 H  HD1    . TYR E  1 208 ? 102.605 203.131 213.603 1.00 57.95  ? 208 TYR E HD1    1 
ATOM   29643 H  HD2    . TYR E  1 208 ? 98.844  201.951 212.988 1.00 58.73  ? 208 TYR E HD2    1 
ATOM   29644 H  HE1    . TYR E  1 208 ? 103.345 201.541 212.115 1.00 56.16  ? 208 TYR E HE1    1 
ATOM   29645 H  HE2    . TYR E  1 208 ? 99.576  200.381 211.479 1.00 56.30  ? 208 TYR E HE2    1 
ATOM   29646 H  HH     . TYR E  1 208 ? 102.811 199.864 210.756 1.00 64.17  ? 208 TYR E HH     1 
ATOM   29647 N  N      . ASP E  1 209 ? 99.524  205.213 217.183 1.00 69.64  ? 209 ASP E N      1 
ATOM   29648 C  CA     . ASP E  1 209 ? 99.230  206.403 217.972 1.00 73.77  ? 209 ASP E CA     1 
ATOM   29649 C  C      . ASP E  1 209 ? 100.279 206.622 219.053 1.00 68.66  ? 209 ASP E C      1 
ATOM   29650 O  O      . ASP E  1 209 ? 100.752 207.747 219.253 1.00 74.14  ? 209 ASP E O      1 
ATOM   29651 C  CB     . ASP E  1 209 ? 97.842  206.279 218.598 1.00 74.79  ? 209 ASP E CB     1 
ATOM   29652 C  CG     . ASP E  1 209 ? 96.733  206.677 217.647 1.00 79.88  ? 209 ASP E CG     1 
ATOM   29653 O  OD1    . ASP E  1 209 ? 96.914  207.658 216.896 1.00 85.30  ? 209 ASP E OD1    1 
ATOM   29654 O  OD2    . ASP E  1 209 ? 95.677  206.012 217.651 1.00 77.53  ? 209 ASP E OD2    1 
ATOM   29655 H  H      . ASP E  1 209 ? 98.915  204.608 217.210 1.00 68.97  ? 209 ASP E H      1 
ATOM   29656 H  HA     . ASP E  1 209 ? 99.232  207.175 217.391 1.00 73.42  ? 209 ASP E HA     1 
ATOM   29657 H  HB2    . ASP E  1 209 ? 97.696  205.355 218.845 1.00 72.13  ? 209 ASP E HB2    1 
ATOM   29658 H  HB3    . ASP E  1 209 ? 97.788  206.841 219.384 1.00 73.55  ? 209 ASP E HB3    1 
ATOM   29659 N  N      . ILE E  1 210 ? 100.655 205.556 219.757 1.00 63.84  ? 210 ILE E N      1 
ATOM   29660 C  CA     . ILE E  1 210 ? 101.613 205.671 220.850 1.00 63.90  ? 210 ILE E CA     1 
ATOM   29661 C  C      . ILE E  1 210 ? 102.950 206.174 220.332 1.00 65.81  ? 210 ILE E C      1 
ATOM   29662 O  O      . ILE E  1 210 ? 103.575 207.052 220.939 1.00 69.33  ? 210 ILE E O      1 
ATOM   29663 C  CB     . ILE E  1 210 ? 101.766 204.323 221.574 1.00 61.25  ? 210 ILE E CB     1 
ATOM   29664 C  CG1    . ILE E  1 210 ? 100.469 203.978 222.302 1.00 56.55  ? 210 ILE E CG1    1 
ATOM   29665 C  CG2    . ILE E  1 210 ? 102.935 204.375 222.522 1.00 64.17  ? 210 ILE E CG2    1 
ATOM   29666 C  CD1    . ILE E  1 210 ? 100.409 202.586 222.822 1.00 58.79  ? 210 ILE E CD1    1 
ATOM   29667 H  H      . ILE E  1 210 ? 100.369 204.760 219.630 1.00 65.66  ? 210 ILE E H      1 
ATOM   29668 H  HA     . ILE E  1 210 ? 101.331 206.310 221.517 1.00 64.73  ? 210 ILE E HA     1 
ATOM   29669 H  HB     . ILE E  1 210 ? 101.964 203.640 220.924 1.00 63.43  ? 210 ILE E HB     1 
ATOM   29670 H  HG12   . ILE E  1 210 ? 100.364 204.576 223.052 1.00 59.18  ? 210 ILE E HG12   1 
ATOM   29671 H  HG13   . ILE E  1 210 ? 99.728  204.097 221.694 1.00 60.25  ? 210 ILE E HG13   1 
ATOM   29672 H  HG21   . ILE E  1 210 ? 102.928 205.230 222.970 1.00 65.32  ? 210 ILE E HG21   1 
ATOM   29673 H  HG22   . ILE E  1 210 ? 102.857 203.659 223.167 1.00 64.05  ? 210 ILE E HG22   1 
ATOM   29674 H  HG23   . ILE E  1 210 ? 103.753 204.276 222.014 1.00 63.48  ? 210 ILE E HG23   1 
ATOM   29675 H  HD11   . ILE E  1 210 ? 99.508  202.409 223.133 1.00 59.82  ? 210 ILE E HD11   1 
ATOM   29676 H  HD12   . ILE E  1 210 ? 101.037 202.494 223.552 1.00 61.02  ? 210 ILE E HD12   1 
ATOM   29677 H  HD13   . ILE E  1 210 ? 100.637 201.977 222.107 1.00 60.09  ? 210 ILE E HD13   1 
ATOM   29678 N  N      . CYS E  1 211 ? 103.419 205.623 219.216 1.00 65.87  ? 211 CYS E N      1 
ATOM   29679 C  CA     . CYS E  1 211 ? 104.673 206.100 218.647 1.00 68.34  ? 211 CYS E CA     1 
ATOM   29680 C  C      . CYS E  1 211 ? 104.543 207.540 218.177 1.00 73.99  ? 211 CYS E C      1 
ATOM   29681 O  O      . CYS E  1 211 ? 105.464 208.345 218.353 1.00 78.72  ? 211 CYS E O      1 
ATOM   29682 C  CB     . CYS E  1 211 ? 105.110 205.202 217.492 1.00 70.02  ? 211 CYS E CB     1 
ATOM   29683 S  SG     . CYS E  1 211 ? 105.634 203.544 217.977 1.00 83.92  ? 211 CYS E SG     1 
ATOM   29684 H  H      . CYS E  1 211 ? 103.039 204.991 218.776 1.00 66.63  ? 211 CYS E H      1 
ATOM   29685 H  HA     . CYS E  1 211 ? 105.358 206.069 219.329 1.00 69.45  ? 211 CYS E HA     1 
ATOM   29686 H  HB2    . CYS E  1 211 ? 104.365 205.109 216.879 1.00 68.83  ? 211 CYS E HB2    1 
ATOM   29687 H  HB3    . CYS E  1 211 ? 105.857 205.628 217.044 1.00 70.92  ? 211 CYS E HB3    1 
ATOM   29688 H  HG     . CYS E  1 211 ? 104.692 202.968 218.444 1.00 71.32  ? 211 CYS E HG     1 
ATOM   29689 N  N      . PHE E  1 212 ? 103.407 207.882 217.570 1.00 76.73  ? 212 PHE E N      1 
ATOM   29690 C  CA     . PHE E  1 212 ? 103.239 209.228 217.037 1.00 76.04  ? 212 PHE E CA     1 
ATOM   29691 C  C      . PHE E  1 212 ? 103.041 210.246 218.153 1.00 74.87  ? 212 PHE E C      1 
ATOM   29692 O  O      . PHE E  1 212 ? 103.678 211.305 218.162 1.00 71.74  ? 212 PHE E O      1 
ATOM   29693 C  CB     . PHE E  1 212 ? 102.058 209.249 216.070 1.00 78.05  ? 212 PHE E CB     1 
ATOM   29694 C  CG     . PHE E  1 212 ? 101.865 210.562 215.381 1.00 84.67  ? 212 PHE E CG     1 
ATOM   29695 C  CD1    . PHE E  1 212 ? 102.899 211.142 214.669 1.00 82.94  ? 212 PHE E CD1    1 
ATOM   29696 C  CD2    . PHE E  1 212 ? 100.646 211.211 215.433 1.00 85.58  ? 212 PHE E CD2    1 
ATOM   29697 C  CE1    . PHE E  1 212 ? 102.725 212.348 214.031 1.00 85.78  ? 212 PHE E CE1    1 
ATOM   29698 C  CE2    . PHE E  1 212 ? 100.464 212.418 214.796 1.00 90.13  ? 212 PHE E CE2    1 
ATOM   29699 C  CZ     . PHE E  1 212 ? 101.505 212.988 214.092 1.00 90.07  ? 212 PHE E CZ     1 
ATOM   29700 H  H      . PHE E  1 212 ? 102.731 207.362 217.457 1.00 73.30  ? 212 PHE E H      1 
ATOM   29701 H  HA     . PHE E  1 212 ? 104.039 209.470 216.549 1.00 76.52  ? 212 PHE E HA     1 
ATOM   29702 H  HB2    . PHE E  1 212 ? 102.198 208.573 215.391 1.00 77.09  ? 212 PHE E HB2    1 
ATOM   29703 H  HB3    . PHE E  1 212 ? 101.250 209.055 216.568 1.00 76.95  ? 212 PHE E HB3    1 
ATOM   29704 H  HD1    . PHE E  1 212 ? 103.724 210.715 214.626 1.00 81.65  ? 212 PHE E HD1    1 
ATOM   29705 H  HD2    . PHE E  1 212 ? 99.943  210.829 215.907 1.00 83.55  ? 212 PHE E HD2    1 
ATOM   29706 H  HE1    . PHE E  1 212 ? 103.429 212.728 213.558 1.00 85.61  ? 212 PHE E HE1    1 
ATOM   29707 H  HE2    . PHE E  1 212 ? 99.640  212.847 214.840 1.00 89.41  ? 212 PHE E HE2    1 
ATOM   29708 H  HZ     . PHE E  1 212 ? 101.388 213.803 213.660 1.00 88.88  ? 212 PHE E HZ     1 
ATOM   29709 N  N      . ARG E  1 213 ? 102.168 209.937 219.110 1.00 75.98  ? 213 ARG E N      1 
ATOM   29710 C  CA     . ARG E  1 213 ? 101.815 210.890 220.157 1.00 75.66  ? 213 ARG E CA     1 
ATOM   29711 C  C      . ARG E  1 213 ? 102.846 210.905 221.276 1.00 73.64  ? 213 ARG E C      1 
ATOM   29712 O  O      . ARG E  1 213 ? 103.444 211.945 221.570 1.00 80.85  ? 213 ARG E O      1 
ATOM   29713 C  CB     . ARG E  1 213 ? 100.435 210.557 220.724 1.00 75.45  ? 213 ARG E CB     1 
ATOM   29714 C  CG     . ARG E  1 213 ? 99.320  210.611 219.707 1.00 80.63  ? 213 ARG E CG     1 
ATOM   29715 C  CD     . ARG E  1 213 ? 98.017  210.069 220.267 1.00 82.71  ? 213 ARG E CD     1 
ATOM   29716 N  NE     . ARG E  1 213 ? 97.503  210.881 221.362 1.00 81.95  ? 213 ARG E NE     1 
ATOM   29717 C  CZ     . ARG E  1 213 ? 96.855  212.027 221.203 1.00 80.21  ? 213 ARG E CZ     1 
ATOM   29718 N  NH1    . ARG E  1 213 ? 96.659  212.549 220.003 1.00 76.28  ? 213 ARG E NH1    1 
ATOM   29719 N  NH2    . ARG E  1 213 ? 96.395  212.667 222.274 1.00 77.51  ? 213 ARG E NH2    1 
ATOM   29720 H  H      . ARG E  1 213 ? 101.755 209.185 219.169 1.00 75.14  ? 213 ARG E H      1 
ATOM   29721 H  HA     . ARG E  1 213 ? 101.759 211.778 219.784 1.00 76.77  ? 213 ARG E HA     1 
ATOM   29722 H  HB2    . ARG E  1 213 ? 100.463 209.667 221.095 1.00 75.36  ? 213 ARG E HB2    1 
ATOM   29723 H  HB3    . ARG E  1 213 ? 100.226 211.191 221.425 1.00 75.35  ? 213 ARG E HB3    1 
ATOM   29724 H  HG2    . ARG E  1 213 ? 99.176  211.533 219.451 1.00 80.10  ? 213 ARG E HG2    1 
ATOM   29725 H  HG3    . ARG E  1 213 ? 99.566  210.083 218.933 1.00 78.77  ? 213 ARG E HG3    1 
ATOM   29726 H  HD2    . ARG E  1 213 ? 97.349  210.056 219.565 1.00 80.42  ? 213 ARG E HD2    1 
ATOM   29727 H  HD3    . ARG E  1 213 ? 98.163  209.173 220.604 1.00 79.56  ? 213 ARG E HD3    1 
ATOM   29728 H  HE     . ARG E  1 213 ? 97.518  210.540 222.149 1.00 81.09  ? 213 ARG E HE     1 
ATOM   29729 H  HH11   . ARG E  1 213 ? 96.953  212.144 219.304 1.00 77.22  ? 213 ARG E HH11   1 
ATOM   29730 H  HH12   . ARG E  1 213 ? 96.239  213.294 219.922 1.00 77.14  ? 213 ARG E HH12   1 
ATOM   29731 H  HH21   . ARG E  1 213 ? 96.517  212.337 223.058 1.00 77.21  ? 213 ARG E HH21   1 
ATOM   29732 H  HH22   . ARG E  1 213 ? 95.976  213.412 222.184 1.00 78.75  ? 213 ARG E HH22   1 
ATOM   29733 N  N      . THR E  1 214 ? 103.060 209.761 221.921 1.00 70.06  ? 214 THR E N      1 
ATOM   29734 C  CA     . THR E  1 214 ? 103.857 209.748 223.140 1.00 73.70  ? 214 THR E CA     1 
ATOM   29735 C  C      . THR E  1 214 ? 105.349 209.785 222.827 1.00 73.67  ? 214 THR E C      1 
ATOM   29736 O  O      . THR E  1 214 ? 106.064 210.695 223.257 1.00 76.33  ? 214 THR E O      1 
ATOM   29737 C  CB     . THR E  1 214 ? 103.521 208.513 223.970 1.00 70.52  ? 214 THR E CB     1 
ATOM   29738 O  OG1    . THR E  1 214 ? 102.098 208.338 224.012 1.00 72.16  ? 214 THR E OG1    1 
ATOM   29739 C  CG2    . THR E  1 214 ? 104.055 208.673 225.381 1.00 71.23  ? 214 THR E CG2    1 
ATOM   29740 H  H      . THR E  1 214 ? 102.769 208.988 221.677 1.00 71.76  ? 214 THR E H      1 
ATOM   29741 H  HA     . THR E  1 214 ? 103.613 210.528 223.667 1.00 74.14  ? 214 THR E HA     1 
ATOM   29742 H  HB     . THR E  1 214 ? 103.935 207.736 223.570 1.00 69.89  ? 214 THR E HB     1 
ATOM   29743 H  HG1    . THR E  1 214 ? 101.901 207.676 224.489 1.00 69.70  ? 214 THR E HG1    1 
ATOM   29744 H  HG21   . THR E  1 214 ? 104.019 207.825 225.850 1.00 72.18  ? 214 THR E HG21   1 
ATOM   29745 H  HG22   . THR E  1 214 ? 104.971 208.987 225.359 1.00 72.55  ? 214 THR E HG22   1 
ATOM   29746 H  HG23   . THR E  1 214 ? 103.514 209.319 225.863 1.00 72.62  ? 214 THR E HG23   1 
ATOM   29747 N  N      . LEU E  1 215 ? 105.833 208.796 222.077 1.00 71.21  ? 215 LEU E N      1 
ATOM   29748 C  CA     . LEU E  1 215 ? 107.254 208.692 221.770 1.00 73.22  ? 215 LEU E CA     1 
ATOM   29749 C  C      . LEU E  1 215 ? 107.717 209.723 220.756 1.00 75.78  ? 215 LEU E C      1 
ATOM   29750 O  O      . LEU E  1 215 ? 108.929 209.909 220.601 1.00 76.74  ? 215 LEU E O      1 
ATOM   29751 C  CB     . LEU E  1 215 ? 107.572 207.295 221.242 1.00 73.17  ? 215 LEU E CB     1 
ATOM   29752 C  CG     . LEU E  1 215 ? 107.444 206.149 222.239 1.00 70.78  ? 215 LEU E CG     1 
ATOM   29753 C  CD1    . LEU E  1 215 ? 107.207 204.845 221.522 1.00 69.21  ? 215 LEU E CD1    1 
ATOM   29754 C  CD2    . LEU E  1 215 ? 108.696 206.067 223.068 1.00 72.88  ? 215 LEU E CD2    1 
ATOM   29755 H  H      . LEU E  1 215 ? 105.354 208.176 221.729 1.00 71.78  ? 215 LEU E H      1 
ATOM   29756 H  HA     . LEU E  1 215 ? 107.761 208.824 222.583 1.00 72.66  ? 215 LEU E HA     1 
ATOM   29757 H  HB2    . LEU E  1 215 ? 106.975 207.104 220.504 1.00 73.37  ? 215 LEU E HB2    1 
ATOM   29758 H  HB3    . LEU E  1 215 ? 108.488 207.296 220.927 1.00 73.48  ? 215 LEU E HB3    1 
ATOM   29759 H  HG     . LEU E  1 215 ? 106.694 206.314 222.827 1.00 71.54  ? 215 LEU E HG     1 
ATOM   29760 H  HD11   . LEU E  1 215 ? 107.189 204.130 222.174 1.00 70.18  ? 215 LEU E HD11   1 
ATOM   29761 H  HD12   . LEU E  1 215 ? 106.359 204.893 221.058 1.00 70.50  ? 215 LEU E HD12   1 
ATOM   29762 H  HD13   . LEU E  1 215 ? 107.928 204.699 220.892 1.00 70.48  ? 215 LEU E HD13   1 
ATOM   29763 H  HD21   . LEU E  1 215 ? 108.601 205.349 223.712 1.00 73.89  ? 215 LEU E HD21   1 
ATOM   29764 H  HD22   . LEU E  1 215 ? 109.446 205.890 222.481 1.00 72.51  ? 215 LEU E HD22   1 
ATOM   29765 H  HD23   . LEU E  1 215 ? 108.823 206.911 223.524 1.00 72.62  ? 215 LEU E HD23   1 
ATOM   29766 N  N      . LYS E  1 216 ? 106.793 210.379 220.061 1.00 73.68  ? 216 LYS E N      1 
ATOM   29767 C  CA     . LYS E  1 216 ? 107.120 211.341 219.020 1.00 71.65  ? 216 LYS E CA     1 
ATOM   29768 C  C      . LYS E  1 216 ? 108.128 210.750 218.041 1.00 75.31  ? 216 LYS E C      1 
ATOM   29769 O  O      . LYS E  1 216 ? 109.157 211.354 217.729 1.00 74.58  ? 216 LYS E O      1 
ATOM   29770 C  CB     . LYS E  1 216 ? 107.640 212.646 219.627 1.00 75.84  ? 216 LYS E CB     1 
ATOM   29771 C  CG     . LYS E  1 216 ? 106.613 213.414 220.455 1.00 78.05  ? 216 LYS E CG     1 
ATOM   29772 C  CD     . LYS E  1 216 ? 105.271 213.509 219.747 1.00 78.10  ? 216 LYS E CD     1 
ATOM   29773 C  CE     . LYS E  1 216 ? 104.357 214.534 220.392 1.00 79.26  ? 216 LYS E CE     1 
ATOM   29774 N  NZ     . LYS E  1 216 ? 104.493 214.574 221.871 1.00 79.44  ? 216 LYS E NZ     1 
ATOM   29775 H  H      . LYS E  1 216 ? 105.948 210.270 220.174 1.00 73.98  ? 216 LYS E H      1 
ATOM   29776 H  HA     . LYS E  1 216 ? 106.319 211.534 218.511 1.00 73.47  ? 216 LYS E HA     1 
ATOM   29777 H  HB2    . LYS E  1 216 ? 108.388 212.437 220.207 1.00 75.77  ? 216 LYS E HB2    1 
ATOM   29778 H  HB3    . LYS E  1 216 ? 107.938 213.225 218.911 1.00 75.44  ? 216 LYS E HB3    1 
ATOM   29779 H  HG2    . LYS E  1 216 ? 106.478 212.960 221.300 1.00 77.01  ? 216 LYS E HG2    1 
ATOM   29780 H  HG3    . LYS E  1 216 ? 106.936 214.315 220.609 1.00 77.35  ? 216 LYS E HG3    1 
ATOM   29781 H  HD2    . LYS E  1 216 ? 105.416 213.769 218.826 1.00 76.59  ? 216 LYS E HD2    1 
ATOM   29782 H  HD3    . LYS E  1 216 ? 104.831 212.648 219.784 1.00 76.60  ? 216 LYS E HD3    1 
ATOM   29783 H  HE2    . LYS E  1 216 ? 104.569 215.413 220.043 1.00 78.32  ? 216 LYS E HE2    1 
ATOM   29784 H  HE3    . LYS E  1 216 ? 103.438 214.307 220.184 1.00 77.73  ? 216 LYS E HE3    1 
ATOM   29785 H  HZ1    . LYS E  1 216 ? 104.475 213.748 222.200 1.00 78.20  ? 216 LYS E HZ1    1 
ATOM   29786 H  HZ2    . LYS E  1 216 ? 103.824 215.042 222.225 1.00 78.90  ? 216 LYS E HZ2    1 
ATOM   29787 H  HZ3    . LYS E  1 216 ? 105.265 214.957 222.094 1.00 78.55  ? 216 LYS E HZ3    1 
ATOM   29788 N  N      . LEU E  1 217 ? 107.824 209.551 217.549 1.00 79.71  ? 217 LEU E N      1 
ATOM   29789 C  CA     . LEU E  1 217 ? 108.681 208.884 216.583 1.00 74.51  ? 217 LEU E CA     1 
ATOM   29790 C  C      . LEU E  1 217 ? 108.183 209.184 215.177 1.00 76.02  ? 217 LEU E C      1 
ATOM   29791 O  O      . LEU E  1 217 ? 106.997 208.995 214.885 1.00 76.22  ? 217 LEU E O      1 
ATOM   29792 C  CB     . LEU E  1 217 ? 108.736 207.377 216.827 1.00 72.20  ? 217 LEU E CB     1 
ATOM   29793 C  CG     . LEU E  1 217 ? 110.000 206.869 217.528 1.00 73.82  ? 217 LEU E CG     1 
ATOM   29794 C  CD1    . LEU E  1 217 ? 109.935 205.374 217.709 1.00 72.95  ? 217 LEU E CD1    1 
ATOM   29795 C  CD2    . LEU E  1 217 ? 111.252 207.243 216.758 1.00 74.40  ? 217 LEU E CD2    1 
ATOM   29796 H  H      . LEU E  1 217 ? 107.119 209.105 217.756 1.00 76.33  ? 217 LEU E H      1 
ATOM   29797 H  HA     . LEU E  1 217 ? 109.580 209.241 216.656 1.00 75.04  ? 217 LEU E HA     1 
ATOM   29798 H  HB2    . LEU E  1 217 ? 107.978 207.125 217.374 1.00 72.58  ? 217 LEU E HB2    1 
ATOM   29799 H  HB3    . LEU E  1 217 ? 108.682 206.927 215.973 1.00 74.84  ? 217 LEU E HB3    1 
ATOM   29800 H  HG     . LEU E  1 217 ? 110.062 207.271 218.406 1.00 73.99  ? 217 LEU E HG     1 
ATOM   29801 H  HD11   . LEU E  1 217 ? 110.755 205.070 218.125 1.00 72.45  ? 217 LEU E HD11   1 
ATOM   29802 H  HD12   . LEU E  1 217 ? 109.183 205.159 218.272 1.00 72.77  ? 217 LEU E HD12   1 
ATOM   29803 H  HD13   . LEU E  1 217 ? 109.826 204.959 216.841 1.00 74.88  ? 217 LEU E HD13   1 
ATOM   29804 H  HD21   . LEU E  1 217 ? 111.069 207.171 215.810 1.00 74.32  ? 217 LEU E HD21   1 
ATOM   29805 H  HD22   . LEU E  1 217 ? 111.968 206.637 217.005 1.00 73.88  ? 217 LEU E HD22   1 
ATOM   29806 H  HD23   . LEU E  1 217 ? 111.498 208.154 216.977 1.00 73.92  ? 217 LEU E HD23   1 
ATOM   29807 N  N      . THR E  1 218 ? 109.081 209.646 214.312 1.00 80.34  ? 218 THR E N      1 
ATOM   29808 C  CA     . THR E  1 218 ? 108.701 210.036 212.961 1.00 83.97  ? 218 THR E CA     1 
ATOM   29809 C  C      . THR E  1 218 ? 108.904 208.935 211.931 1.00 83.25  ? 218 THR E C      1 
ATOM   29810 O  O      . THR E  1 218 ? 108.338 209.024 210.836 1.00 83.65  ? 218 THR E O      1 
ATOM   29811 C  CB     . THR E  1 218 ? 109.492 211.273 212.527 1.00 84.93  ? 218 THR E CB     1 
ATOM   29812 O  OG1    . THR E  1 218 ? 110.851 211.156 212.966 1.00 84.28  ? 218 THR E OG1    1 
ATOM   29813 C  CG2    . THR E  1 218 ? 108.868 212.524 213.112 1.00 84.43  ? 218 THR E CG2    1 
ATOM   29814 H  H      . THR E  1 218 ? 109.918 209.737 214.483 1.00 79.48  ? 218 THR E H      1 
ATOM   29815 H  HA     . THR E  1 218 ? 107.761 210.273 212.960 1.00 82.82  ? 218 THR E HA     1 
ATOM   29816 H  HB     . THR E  1 218 ? 109.471 211.342 211.562 1.00 84.21  ? 218 THR E HB     1 
ATOM   29817 H  HG1    . THR E  1 218 ? 111.263 211.874 212.822 1.00 84.24  ? 218 THR E HG1    1 
ATOM   29818 H  HG21   . THR E  1 218 ? 109.389 213.303 212.865 1.00 84.71  ? 218 THR E HG21   1 
ATOM   29819 H  HG22   . THR E  1 218 ? 107.964 212.626 212.774 1.00 83.26  ? 218 THR E HG22   1 
ATOM   29820 H  HG23   . THR E  1 218 ? 108.836 212.456 214.079 1.00 82.99  ? 218 THR E HG23   1 
ATOM   29821 N  N      . THR E  1 219 ? 109.687 207.910 212.249 1.00 81.30  ? 219 THR E N      1 
ATOM   29822 C  CA     . THR E  1 219 ? 109.921 206.777 211.356 1.00 84.67  ? 219 THR E CA     1 
ATOM   29823 C  C      . THR E  1 219 ? 109.708 205.486 212.134 1.00 77.44  ? 219 THR E C      1 
ATOM   29824 O  O      . THR E  1 219 ? 110.650 204.720 212.371 1.00 72.17  ? 219 THR E O      1 
ATOM   29825 C  CB     . THR E  1 219 ? 111.325 206.829 210.759 1.00 87.65  ? 219 THR E CB     1 
ATOM   29826 O  OG1    . THR E  1 219 ? 112.289 206.906 211.815 1.00 86.74  ? 219 THR E OG1    1 
ATOM   29827 C  CG2    . THR E  1 219 ? 111.472 208.030 209.839 1.00 85.30  ? 219 THR E CG2    1 
ATOM   29828 H  H      . THR E  1 219 ? 110.110 207.847 212.994 1.00 80.89  ? 219 THR E H      1 
ATOM   29829 H  HA     . THR E  1 219 ? 109.279 206.807 210.630 1.00 83.90  ? 219 THR E HA     1 
ATOM   29830 H  HB     . THR E  1 219 ? 111.483 206.027 210.241 1.00 85.87  ? 219 THR E HB     1 
ATOM   29831 H  HG1    . THR E  1 219 ? 112.193 206.250 212.330 1.00 84.00  ? 219 THR E HG1    1 
ATOM   29832 H  HG21   . THR E  1 219 ? 110.865 207.945 209.089 1.00 83.28  ? 219 THR E HG21   1 
ATOM   29833 H  HG22   . THR E  1 219 ? 112.387 208.086 209.515 1.00 84.82  ? 219 THR E HG22   1 
ATOM   29834 H  HG23   . THR E  1 219 ? 111.250 208.846 210.306 1.00 84.73  ? 219 THR E HG23   1 
ATOM   29835 N  N      . PRO E  1 220 ? 108.475 205.212 212.541 1.00 72.16  ? 220 PRO E N      1 
ATOM   29836 C  CA     . PRO E  1 220 ? 108.171 203.984 213.284 1.00 71.34  ? 220 PRO E CA     1 
ATOM   29837 C  C      . PRO E  1 220 ? 108.094 202.776 212.364 1.00 73.60  ? 220 PRO E C      1 
ATOM   29838 O  O      . PRO E  1 220 ? 107.133 202.611 211.606 1.00 74.16  ? 220 PRO E O      1 
ATOM   29839 C  CB     . PRO E  1 220 ? 106.814 204.302 213.925 1.00 69.32  ? 220 PRO E CB     1 
ATOM   29840 C  CG     . PRO E  1 220 ? 106.175 205.216 212.964 1.00 71.37  ? 220 PRO E CG     1 
ATOM   29841 C  CD     . PRO E  1 220 ? 107.279 206.053 212.371 1.00 75.29  ? 220 PRO E CD     1 
ATOM   29842 H  HA     . PRO E  1 220 ? 108.833 203.836 213.972 1.00 73.23  ? 220 PRO E HA     1 
ATOM   29843 H  HB2    . PRO E  1 220 ? 106.295 203.492 214.023 1.00 70.70  ? 220 PRO E HB2    1 
ATOM   29844 H  HB3    . PRO E  1 220 ? 106.945 204.738 214.779 1.00 72.10  ? 220 PRO E HB3    1 
ATOM   29845 H  HG2    . PRO E  1 220 ? 105.739 204.695 212.274 1.00 71.20  ? 220 PRO E HG2    1 
ATOM   29846 H  HG3    . PRO E  1 220 ? 105.533 205.773 213.427 1.00 72.52  ? 220 PRO E HG3    1 
ATOM   29847 H  HD2    . PRO E  1 220 ? 107.112 206.221 211.431 1.00 76.88  ? 220 PRO E HD2    1 
ATOM   29848 H  HD3    . PRO E  1 220 ? 107.376 206.878 212.866 1.00 76.18  ? 220 PRO E HD3    1 
ATOM   29849 N  N      . THR E  1 221 ? 109.109 201.920 212.434 1.00 66.35  ? 221 THR E N      1 
ATOM   29850 C  CA     . THR E  1 221 ? 109.094 200.658 211.715 1.00 61.00  ? 221 THR E CA     1 
ATOM   29851 C  C      . THR E  1 221 ? 108.271 199.637 212.493 1.00 59.10  ? 221 THR E C      1 
ATOM   29852 O  O      . THR E  1 221 ? 107.738 199.918 213.567 1.00 63.29  ? 221 THR E O      1 
ATOM   29853 C  CB     . THR E  1 221 ? 110.518 200.158 211.497 1.00 63.46  ? 221 THR E CB     1 
ATOM   29854 O  OG1    . THR E  1 221 ? 111.112 199.866 212.763 1.00 61.98  ? 221 THR E OG1    1 
ATOM   29855 C  CG2    . THR E  1 221 ? 111.352 201.233 210.837 1.00 68.13  ? 221 THR E CG2    1 
ATOM   29856 H  H      . THR E  1 221 ? 109.824 202.051 212.892 1.00 67.76  ? 221 THR E H      1 
ATOM   29857 H  HA     . THR E  1 221 ? 108.679 200.785 210.851 1.00 64.93  ? 221 THR E HA     1 
ATOM   29858 H  HB     . THR E  1 221 ? 110.514 199.370 210.936 1.00 64.46  ? 221 THR E HB     1 
ATOM   29859 H  HG1    . THR E  1 221 ? 111.118 200.554 213.238 1.00 63.72  ? 221 THR E HG1    1 
ATOM   29860 H  HG21   . THR E  1 221 ? 111.481 201.966 211.459 1.00 67.05  ? 221 THR E HG21   1 
ATOM   29861 H  HG22   . THR E  1 221 ? 110.909 201.568 210.043 1.00 67.53  ? 221 THR E HG22   1 
ATOM   29862 H  HG23   . THR E  1 221 ? 112.221 200.877 210.594 1.00 67.25  ? 221 THR E HG23   1 
ATOM   29863 N  N      . TYR E  1 222 ? 108.138 198.434 211.937 1.00 58.78  ? 222 TYR E N      1 
ATOM   29864 C  CA     . TYR E  1 222 ? 107.516 197.358 212.697 1.00 52.96  ? 222 TYR E CA     1 
ATOM   29865 C  C      . TYR E  1 222 ? 108.402 196.889 213.838 1.00 57.75  ? 222 TYR E C      1 
ATOM   29866 O  O      . TYR E  1 222 ? 107.899 196.281 214.786 1.00 62.39  ? 222 TYR E O      1 
ATOM   29867 C  CB     . TYR E  1 222 ? 107.180 196.182 211.788 1.00 49.50  ? 222 TYR E CB     1 
ATOM   29868 C  CG     . TYR E  1 222 ? 105.805 196.252 211.185 1.00 49.85  ? 222 TYR E CG     1 
ATOM   29869 C  CD1    . TYR E  1 222 ? 104.685 196.255 211.994 1.00 54.82  ? 222 TYR E CD1    1 
ATOM   29870 C  CD2    . TYR E  1 222 ? 105.620 196.226 209.816 1.00 50.63  ? 222 TYR E CD2    1 
ATOM   29871 C  CE1    . TYR E  1 222 ? 103.423 196.302 211.461 1.00 51.58  ? 222 TYR E CE1    1 
ATOM   29872 C  CE2    . TYR E  1 222 ? 104.356 196.262 209.271 1.00 56.21  ? 222 TYR E CE2    1 
ATOM   29873 C  CZ     . TYR E  1 222 ? 103.261 196.297 210.100 1.00 51.12  ? 222 TYR E CZ     1 
ATOM   29874 O  OH     . TYR E  1 222 ? 101.996 196.332 209.570 1.00 58.19  ? 222 TYR E OH     1 
ATOM   29875 H  H      . TYR E  1 222 ? 108.391 198.224 211.146 1.00 59.31  ? 222 TYR E H      1 
ATOM   29876 H  HA     . TYR E  1 222 ? 106.692 197.686 213.079 1.00 54.36  ? 222 TYR E HA     1 
ATOM   29877 H  HB2    . TYR E  1 222 ? 107.816 196.158 211.059 1.00 52.63  ? 222 TYR E HB2    1 
ATOM   29878 H  HB3    . TYR E  1 222 ? 107.237 195.367 212.302 1.00 50.82  ? 222 TYR E HB3    1 
ATOM   29879 H  HD1    . TYR E  1 222 ? 104.795 196.269 212.916 1.00 55.15  ? 222 TYR E HD1    1 
ATOM   29880 H  HD2    . TYR E  1 222 ? 106.361 196.204 209.257 1.00 51.34  ? 222 TYR E HD2    1 
ATOM   29881 H  HE1    . TYR E  1 222 ? 102.681 196.325 212.020 1.00 54.45  ? 222 TYR E HE1    1 
ATOM   29882 H  HE2    . TYR E  1 222 ? 104.244 196.259 208.349 1.00 55.38  ? 222 TYR E HE2    1 
ATOM   29883 H  HH     . TYR E  1 222 ? 101.433 196.339 210.191 1.00 56.30  ? 222 TYR E HH     1 
ATOM   29884 N  N      . GLY E  1 223 ? 109.706 197.149 213.764 1.00 58.25  ? 223 GLY E N      1 
ATOM   29885 C  CA     . GLY E  1 223 ? 110.571 196.836 214.887 1.00 56.14  ? 223 GLY E CA     1 
ATOM   29886 C  C      . GLY E  1 223 ? 110.219 197.641 216.120 1.00 56.79  ? 223 GLY E C      1 
ATOM   29887 O  O      . GLY E  1 223 ? 110.273 197.135 217.243 1.00 60.64  ? 223 GLY E O      1 
ATOM   29888 H  H      . GLY E  1 223 ? 110.103 197.504 213.091 1.00 58.48  ? 223 GLY E H      1 
ATOM   29889 H  HA2    . GLY E  1 223 ? 110.492 195.896 215.102 1.00 57.38  ? 223 GLY E HA2    1 
ATOM   29890 H  HA3    . GLY E  1 223 ? 111.491 197.022 214.651 1.00 57.78  ? 223 GLY E HA3    1 
ATOM   29891 N  N      . ASP E  1 224 ? 109.861 198.910 215.929 1.00 56.86  ? 224 ASP E N      1 
ATOM   29892 C  CA     . ASP E  1 224 ? 109.459 199.742 217.055 1.00 57.06  ? 224 ASP E CA     1 
ATOM   29893 C  C      . ASP E  1 224 ? 108.156 199.252 217.668 1.00 57.32  ? 224 ASP E C      1 
ATOM   29894 O  O      . ASP E  1 224 ? 108.026 199.195 218.895 1.00 61.54  ? 224 ASP E O      1 
ATOM   29895 C  CB     . ASP E  1 224 ? 109.329 201.192 216.605 1.00 61.92  ? 224 ASP E CB     1 
ATOM   29896 C  CG     . ASP E  1 224 ? 110.634 201.760 216.093 1.00 66.05  ? 224 ASP E CG     1 
ATOM   29897 O  OD1    . ASP E  1 224 ? 111.700 201.300 216.550 1.00 67.84  ? 224 ASP E OD1    1 
ATOM   29898 O  OD2    . ASP E  1 224 ? 110.599 202.663 215.232 1.00 67.73  ? 224 ASP E OD2    1 
ATOM   29899 H  H      . ASP E  1 224 ? 109.841 199.305 215.169 1.00 59.92  ? 224 ASP E H      1 
ATOM   29900 H  HA     . ASP E  1 224 ? 110.145 199.702 217.735 1.00 58.92  ? 224 ASP E HA     1 
ATOM   29901 H  HB2    . ASP E  1 224 ? 108.678 201.236 215.891 1.00 62.98  ? 224 ASP E HB2    1 
ATOM   29902 H  HB3    . ASP E  1 224 ? 109.037 201.727 217.356 1.00 63.44  ? 224 ASP E HB3    1 
ATOM   29903 N  N      . LEU E  1 225 ? 107.177 198.898 216.835 1.00 55.41  ? 225 LEU E N      1 
ATOM   29904 C  CA     . LEU E  1 225 ? 105.928 198.370 217.366 1.00 55.45  ? 225 LEU E CA     1 
ATOM   29905 C  C      . LEU E  1 225 ? 106.159 197.064 218.107 1.00 54.50  ? 225 LEU E C      1 
ATOM   29906 O  O      . LEU E  1 225 ? 105.603 196.844 219.189 1.00 57.37  ? 225 LEU E O      1 
ATOM   29907 C  CB     . LEU E  1 225 ? 104.918 198.151 216.245 1.00 56.77  ? 225 LEU E CB     1 
ATOM   29908 C  CG     . LEU E  1 225 ? 104.575 199.309 215.319 1.00 58.15  ? 225 LEU E CG     1 
ATOM   29909 C  CD1    . LEU E  1 225 ? 103.184 199.097 214.769 1.00 53.76  ? 225 LEU E CD1    1 
ATOM   29910 C  CD2    . LEU E  1 225 ? 104.686 200.630 216.023 1.00 61.13  ? 225 LEU E CD2    1 
ATOM   29911 H  H      . LEU E  1 225 ? 107.210 198.957 215.982 1.00 57.25  ? 225 LEU E H      1 
ATOM   29912 H  HA     . LEU E  1 225 ? 105.557 199.005 217.992 1.00 57.86  ? 225 LEU E HA     1 
ATOM   29913 H  HB2    . LEU E  1 225 ? 105.254 197.441 215.683 1.00 57.12  ? 225 LEU E HB2    1 
ATOM   29914 H  HB3    . LEU E  1 225 ? 104.088 197.862 216.651 1.00 56.98  ? 225 LEU E HB3    1 
ATOM   29915 H  HG     . LEU E  1 225 ? 105.196 199.317 214.578 1.00 57.80  ? 225 LEU E HG     1 
ATOM   29916 H  HD11   . LEU E  1 225 ? 102.552 199.097 215.502 1.00 56.23  ? 225 LEU E HD11   1 
ATOM   29917 H  HD12   . LEU E  1 225 ? 103.156 198.244 214.312 1.00 54.33  ? 225 LEU E HD12   1 
ATOM   29918 H  HD13   . LEU E  1 225 ? 102.978 199.812 214.154 1.00 56.99  ? 225 LEU E HD13   1 
ATOM   29919 H  HD21   . LEU E  1 225 ? 105.622 200.810 216.183 1.00 60.74  ? 225 LEU E HD21   1 
ATOM   29920 H  HD22   . LEU E  1 225 ? 104.303 201.318 215.459 1.00 61.55  ? 225 LEU E HD22   1 
ATOM   29921 H  HD23   . LEU E  1 225 ? 104.207 200.584 216.863 1.00 60.79  ? 225 LEU E HD23   1 
ATOM   29922 N  N      . ASN E  1 226 ? 106.971 196.179 217.533 1.00 53.85  ? 226 ASN E N      1 
ATOM   29923 C  CA     . ASN E  1 226 ? 107.197 194.881 218.151 1.00 49.20  ? 226 ASN E CA     1 
ATOM   29924 C  C      . ASN E  1 226 ? 107.934 195.016 219.474 1.00 49.50  ? 226 ASN E C      1 
ATOM   29925 O  O      . ASN E  1 226 ? 107.739 194.195 220.375 1.00 56.42  ? 226 ASN E O      1 
ATOM   29926 C  CB     . ASN E  1 226 ? 107.966 193.983 217.190 1.00 51.80  ? 226 ASN E CB     1 
ATOM   29927 C  CG     . ASN E  1 226 ? 107.178 193.668 215.940 1.00 54.57  ? 226 ASN E CG     1 
ATOM   29928 O  OD1    . ASN E  1 226 ? 105.949 193.690 215.944 1.00 57.81  ? 226 ASN E OD1    1 
ATOM   29929 N  ND2    . ASN E  1 226 ? 107.883 193.374 214.862 1.00 58.29  ? 226 ASN E ND2    1 
ATOM   29930 H  H      . ASN E  1 226 ? 107.397 196.307 216.799 1.00 55.70  ? 226 ASN E H      1 
ATOM   29931 H  HA     . ASN E  1 226 ? 106.341 194.468 218.326 1.00 51.19  ? 226 ASN E HA     1 
ATOM   29932 H  HB2    . ASN E  1 226 ? 108.777 194.435 216.921 1.00 54.46  ? 226 ASN E HB2    1 
ATOM   29933 H  HB3    . ASN E  1 226 ? 108.180 193.151 217.634 1.00 51.88  ? 226 ASN E HB3    1 
ATOM   29934 H  HD21   . ASN E  1 226 ? 108.741 193.369 214.901 1.00 56.65  ? 226 ASN E HD21   1 
ATOM   29935 H  HD22   . ASN E  1 226 ? 107.482 193.187 214.125 1.00 55.42  ? 226 ASN E HD22   1 
ATOM   29936 N  N      . HIS E  1 227 ? 108.778 196.037 219.612 1.00 51.43  ? 227 HIS E N      1 
ATOM   29937 C  CA     . HIS E  1 227 ? 109.433 196.287 220.891 1.00 52.72  ? 227 HIS E CA     1 
ATOM   29938 C  C      . HIS E  1 227 ? 108.414 196.641 221.957 1.00 48.63  ? 227 HIS E C      1 
ATOM   29939 O  O      . HIS E  1 227 ? 108.539 196.221 223.112 1.00 49.90  ? 227 HIS E O      1 
ATOM   29940 C  CB     . HIS E  1 227 ? 110.444 197.412 220.748 1.00 54.64  ? 227 HIS E CB     1 
ATOM   29941 C  CG     . HIS E  1 227 ? 111.454 197.472 221.849 1.00 58.88  ? 227 HIS E CG     1 
ATOM   29942 N  ND1    . HIS E  1 227 ? 112.771 197.130 221.641 1.00 67.16  ? 227 HIS E ND1    1 
ATOM   29943 C  CD2    . HIS E  1 227 ? 111.356 197.867 223.136 1.00 56.74  ? 227 HIS E CD2    1 
ATOM   29944 C  CE1    . HIS E  1 227 ? 113.436 197.277 222.774 1.00 65.24  ? 227 HIS E CE1    1 
ATOM   29945 N  NE2    . HIS E  1 227 ? 112.602 197.730 223.694 1.00 57.73  ? 227 HIS E NE2    1 
ATOM   29946 H  H      . HIS E  1 227 ? 108.982 196.593 218.991 1.00 54.17  ? 227 HIS E H      1 
ATOM   29947 H  HA     . HIS E  1 227 ? 109.902 195.491 221.170 1.00 54.73  ? 227 HIS E HA     1 
ATOM   29948 H  HB2    . HIS E  1 227 ? 110.925 197.282 219.917 1.00 56.24  ? 227 HIS E HB2    1 
ATOM   29949 H  HB3    . HIS E  1 227 ? 109.971 198.251 220.724 1.00 55.49  ? 227 HIS E HB3    1 
ATOM   29950 H  HD2    . HIS E  1 227 ? 110.586 198.165 223.562 1.00 56.34  ? 227 HIS E HD2    1 
ATOM   29951 H  HE1    . HIS E  1 227 ? 114.338 197.104 222.904 1.00 62.87  ? 227 HIS E HE1    1 
ATOM   29952 H  HE2    . HIS E  1 227 ? 112.802 197.913 224.509 1.00 58.25  ? 227 HIS E HE2    1 
ATOM   29953 N  N      . LEU E  1 228 ? 107.405 197.430 221.592 1.00 47.50  ? 228 LEU E N      1 
ATOM   29954 C  CA     . LEU E  1 228 ? 106.355 197.752 222.546 1.00 46.55  ? 228 LEU E CA     1 
ATOM   29955 C  C      . LEU E  1 228 ? 105.623 196.497 222.987 1.00 48.72  ? 228 LEU E C      1 
ATOM   29956 O  O      . LEU E  1 228 ? 105.411 196.281 224.185 1.00 53.56  ? 228 LEU E O      1 
ATOM   29957 C  CB     . LEU E  1 228 ? 105.381 198.760 221.946 1.00 54.10  ? 228 LEU E CB     1 
ATOM   29958 C  CG     . LEU E  1 228 ? 105.630 200.224 222.304 1.00 61.40  ? 228 LEU E CG     1 
ATOM   29959 C  CD1    . LEU E  1 228 ? 106.981 200.697 221.805 1.00 59.94  ? 228 LEU E CD1    1 
ATOM   29960 C  CD2    . LEU E  1 228 ? 104.521 201.074 221.734 1.00 65.37  ? 228 LEU E CD2    1 
ATOM   29961 H  H      . LEU E  1 228 ? 107.308 197.778 220.817 1.00 52.35  ? 228 LEU E H      1 
ATOM   29962 H  HA     . LEU E  1 228 ? 106.762 198.151 223.326 1.00 50.24  ? 228 LEU E HA     1 
ATOM   29963 H  HB2    . LEU E  1 228 ? 105.422 198.689 220.984 1.00 55.00  ? 228 LEU E HB2    1 
ATOM   29964 H  HB3    . LEU E  1 228 ? 104.490 198.536 222.250 1.00 54.26  ? 228 LEU E HB3    1 
ATOM   29965 H  HG     . LEU E  1 228 ? 105.617 200.320 223.268 1.00 58.03  ? 228 LEU E HG     1 
ATOM   29966 H  HD11   . LEU E  1 228 ? 107.099 201.625 222.055 1.00 61.96  ? 228 LEU E HD11   1 
ATOM   29967 H  HD12   . LEU E  1 228 ? 107.675 200.156 222.209 1.00 56.39  ? 228 LEU E HD12   1 
ATOM   29968 H  HD13   . LEU E  1 228 ? 107.010 200.610 220.842 1.00 58.03  ? 228 LEU E HD13   1 
ATOM   29969 H  HD21   . LEU E  1 228 ? 104.522 200.982 220.770 1.00 62.41  ? 228 LEU E HD21   1 
ATOM   29970 H  HD22   . LEU E  1 228 ? 104.674 201.998 221.981 1.00 65.42  ? 228 LEU E HD22   1 
ATOM   29971 H  HD23   . LEU E  1 228 ? 103.678 200.766 222.097 1.00 63.08  ? 228 LEU E HD23   1 
ATOM   29972 N  N      . VAL E  1 229 ? 105.288 195.625 222.039 1.00 47.80  ? 229 VAL E N      1 
ATOM   29973 C  CA     . VAL E  1 229 ? 104.624 194.375 222.386 1.00 45.94  ? 229 VAL E CA     1 
ATOM   29974 C  C      . VAL E  1 229 ? 105.549 193.493 223.213 1.00 45.28  ? 229 VAL E C      1 
ATOM   29975 O  O      . VAL E  1 229 ? 105.103 192.767 224.108 1.00 51.13  ? 229 VAL E O      1 
ATOM   29976 C  CB     . VAL E  1 229 ? 104.149 193.651 221.116 1.00 51.30  ? 229 VAL E CB     1 
ATOM   29977 C  CG1    . VAL E  1 229 ? 103.423 192.380 221.483 1.00 51.25  ? 229 VAL E CG1    1 
ATOM   29978 C  CG2    . VAL E  1 229 ? 103.253 194.545 220.305 1.00 51.66  ? 229 VAL E CG2    1 
ATOM   29979 H  H      . VAL E  1 229 ? 105.438 195.730 221.201 1.00 50.21  ? 229 VAL E H      1 
ATOM   29980 H  HA     . VAL E  1 229 ? 103.843 194.575 222.920 1.00 47.04  ? 229 VAL E HA     1 
ATOM   29981 H  HB     . VAL E  1 229 ? 104.918 193.422 220.575 1.00 50.51  ? 229 VAL E HB     1 
ATOM   29982 H  HG11   . VAL E  1 229 ? 102.627 192.308 220.937 1.00 50.12  ? 229 VAL E HG11   1 
ATOM   29983 H  HG12   . VAL E  1 229 ? 103.179 192.418 222.420 1.00 49.35  ? 229 VAL E HG12   1 
ATOM   29984 H  HG13   . VAL E  1 229 ? 104.007 191.625 221.320 1.00 50.51  ? 229 VAL E HG13   1 
ATOM   29985 H  HG21   . VAL E  1 229 ? 103.700 195.389 220.148 1.00 52.40  ? 229 VAL E HG21   1 
ATOM   29986 H  HG22   . VAL E  1 229 ? 103.063 194.109 219.462 1.00 50.45  ? 229 VAL E HG22   1 
ATOM   29987 H  HG23   . VAL E  1 229 ? 102.432 194.682 220.798 1.00 52.38  ? 229 VAL E HG23   1 
ATOM   29988 N  N      . SER E  1 230 ? 106.847 193.528 222.917 1.00 43.85  ? 230 SER E N      1 
ATOM   29989 C  CA     . SER E  1 230 ? 107.793 192.723 223.676 1.00 41.60  ? 230 SER E CA     1 
ATOM   29990 C  C      . SER E  1 230 ? 107.830 193.151 225.132 1.00 47.21  ? 230 SER E C      1 
ATOM   29991 O  O      . SER E  1 230 ? 107.863 192.309 226.037 1.00 50.10  ? 230 SER E O      1 
ATOM   29992 C  CB     . SER E  1 230 ? 109.183 192.836 223.063 1.00 42.63  ? 230 SER E CB     1 
ATOM   29993 O  OG     . SER E  1 230 ? 109.825 194.019 223.493 1.00 47.17  ? 230 SER E OG     1 
ATOM   29994 H  H      . SER E  1 230 ? 107.196 194.004 222.297 1.00 47.64  ? 230 SER E H      1 
ATOM   29995 H  HA     . SER E  1 230 ? 107.515 191.799 223.637 1.00 44.43  ? 230 SER E HA     1 
ATOM   29996 H  HB2    . SER E  1 230 ? 109.709 192.073 223.336 1.00 45.91  ? 230 SER E HB2    1 
ATOM   29997 H  HB3    . SER E  1 230 ? 109.098 192.858 222.100 1.00 46.03  ? 230 SER E HB3    1 
ATOM   29998 H  HG     . SER E  1 230 ? 110.595 194.061 223.163 1.00 50.09  ? 230 SER E HG     1 
ATOM   29999 N  N      . ALA E  1 231 ? 107.823 194.459 225.377 1.00 47.34  ? 231 ALA E N      1 
ATOM   30000 C  CA     . ALA E  1 231 ? 107.950 194.960 226.737 1.00 39.21  ? 231 ALA E CA     1 
ATOM   30001 C  C      . ALA E  1 231 ? 106.800 194.489 227.615 1.00 40.88  ? 231 ALA E C      1 
ATOM   30002 O  O      . ALA E  1 231 ? 107.011 194.153 228.786 1.00 50.40  ? 231 ALA E O      1 
ATOM   30003 C  CB     . ALA E  1 231 ? 108.023 196.481 226.719 1.00 42.11  ? 231 ALA E CB     1 
ATOM   30004 H  H      . ALA E  1 231 ? 107.753 195.069 224.779 1.00 47.53  ? 231 ALA E H      1 
ATOM   30005 H  HA     . ALA E  1 231 ? 108.774 194.631 227.119 1.00 41.79  ? 231 ALA E HA     1 
ATOM   30006 H  HB1    . ALA E  1 231 ? 108.795 196.752 226.201 1.00 44.03  ? 231 ALA E HB1    1 
ATOM   30007 H  HB2    . ALA E  1 231 ? 107.212 196.825 226.319 1.00 44.53  ? 231 ALA E HB2    1 
ATOM   30008 H  HB3    . ALA E  1 231 ? 108.108 196.799 227.628 1.00 42.88  ? 231 ALA E HB3    1 
ATOM   30009 N  N      . THR E  1 232 ? 105.575 194.517 227.088 1.00 44.81  ? 232 THR E N      1 
ATOM   30010 C  CA     . THR E  1 232 ? 104.432 194.041 227.855 1.00 46.75  ? 232 THR E CA     1 
ATOM   30011 C  C      . THR E  1 232 ? 104.474 192.531 228.046 1.00 43.31  ? 232 THR E C      1 
ATOM   30012 O  O      . THR E  1 232 ? 104.047 192.031 229.092 1.00 49.88  ? 232 THR E O      1 
ATOM   30013 C  CB     . THR E  1 232 ? 103.123 194.455 227.180 1.00 47.95  ? 232 THR E CB     1 
ATOM   30014 O  OG1    . THR E  1 232 ? 102.018 193.935 227.923 1.00 50.58  ? 232 THR E OG1    1 
ATOM   30015 C  CG2    . THR E  1 232 ? 103.042 193.929 225.772 1.00 52.35  ? 232 THR E CG2    1 
ATOM   30016 H  H      . THR E  1 232 ? 105.388 194.812 226.307 1.00 46.61  ? 232 THR E H      1 
ATOM   30017 H  HA     . THR E  1 232 ? 104.456 194.456 228.727 1.00 47.08  ? 232 THR E HA     1 
ATOM   30018 H  HB     . THR E  1 232 ? 103.069 195.420 227.146 1.00 46.29  ? 232 THR E HB     1 
ATOM   30019 H  HG1    . THR E  1 232 ? 101.968 193.106 227.798 1.00 49.67  ? 232 THR E HG1    1 
ATOM   30020 H  HG21   . THR E  1 232 ? 103.179 192.971 225.766 1.00 49.86  ? 232 THR E HG21   1 
ATOM   30021 H  HG22   . THR E  1 232 ? 102.163 194.118 225.411 1.00 51.05  ? 232 THR E HG22   1 
ATOM   30022 H  HG23   . THR E  1 232 ? 103.710 194.355 225.216 1.00 50.36  ? 232 THR E HG23   1 
ATOM   30023 N  N      . MET E  1 233 ? 104.967 191.789 227.054 1.00 43.26  ? 233 MET E N      1 
ATOM   30024 C  CA     . MET E  1 233 ? 105.106 190.347 227.219 1.00 49.40  ? 233 MET E CA     1 
ATOM   30025 C  C      . MET E  1 233 ? 106.190 190.000 228.222 1.00 45.80  ? 233 MET E C      1 
ATOM   30026 O  O      . MET E  1 233 ? 106.168 188.916 228.809 1.00 43.88  ? 233 MET E O      1 
ATOM   30027 C  CB     . MET E  1 233 ? 105.421 189.680 225.880 1.00 44.52  ? 233 MET E CB     1 
ATOM   30028 C  CG     . MET E  1 233 ? 104.204 189.415 225.016 1.00 46.44  ? 233 MET E CG     1 
ATOM   30029 S  SD     . MET E  1 233 ? 104.472 188.166 223.748 1.00 69.42  ? 233 MET E SD     1 
ATOM   30030 C  CE     . MET E  1 233 ? 105.972 188.774 223.001 1.00 53.30  ? 233 MET E CE     1 
ATOM   30031 H  H      . MET E  1 233 ? 105.227 192.094 226.293 1.00 46.01  ? 233 MET E H      1 
ATOM   30032 H  HA     . MET E  1 233 ? 104.266 189.985 227.538 1.00 48.49  ? 233 MET E HA     1 
ATOM   30033 H  HB2    . MET E  1 233 ? 106.017 190.259 225.379 1.00 46.55  ? 233 MET E HB2    1 
ATOM   30034 H  HB3    . MET E  1 233 ? 105.854 188.833 226.054 1.00 46.41  ? 233 MET E HB3    1 
ATOM   30035 H  HG2    . MET E  1 233 ? 103.486 189.105 225.584 1.00 48.95  ? 233 MET E HG2    1 
ATOM   30036 H  HG3    . MET E  1 233 ? 103.947 190.237 224.575 1.00 48.58  ? 233 MET E HG3    1 
ATOM   30037 H  HE1    . MET E  1 233 ? 105.868 189.718 222.814 1.00 49.49  ? 233 MET E HE1    1 
ATOM   30038 H  HE2    . MET E  1 233 ? 106.141 188.287 222.182 1.00 50.42  ? 233 MET E HE2    1 
ATOM   30039 H  HE3    . MET E  1 233 ? 106.701 188.639 223.621 1.00 50.51  ? 233 MET E HE3    1 
ATOM   30040 N  N      . SER E  1 234 ? 107.229 190.828 228.315 1.00 47.53  ? 234 SER E N      1 
ATOM   30041 C  CA     . SER E  1 234 ? 108.236 190.626 229.345 1.00 44.95  ? 234 SER E CA     1 
ATOM   30042 C  C      . SER E  1 234 ? 107.689 190.997 230.713 1.00 48.81  ? 234 SER E C      1 
ATOM   30043 O  O      . SER E  1 234 ? 108.042 190.376 231.722 1.00 51.90  ? 234 SER E O      1 
ATOM   30044 C  CB     . SER E  1 234 ? 109.484 191.452 229.041 1.00 46.10  ? 234 SER E CB     1 
ATOM   30045 O  OG     . SER E  1 234 ? 110.058 191.084 227.804 1.00 56.90  ? 234 SER E OG     1 
ATOM   30046 H  H      . SER E  1 234 ? 107.374 191.492 227.794 1.00 47.49  ? 234 SER E H      1 
ATOM   30047 H  HA     . SER E  1 234 ? 108.492 189.696 229.362 1.00 45.83  ? 234 SER E HA     1 
ATOM   30048 H  HB2    . SER E  1 234 ? 109.239 192.385 229.006 1.00 47.21  ? 234 SER E HB2    1 
ATOM   30049 H  HB3    . SER E  1 234 ? 110.130 191.313 229.746 1.00 46.22  ? 234 SER E HB3    1 
ATOM   30050 H  HG     . SER E  1 234 ? 109.532 191.275 227.180 1.00 50.73  ? 234 SER E HG     1 
ATOM   30051 N  N      . GLY E  1 235 ? 106.830 192.013 230.765 1.00 44.86  ? 235 GLY E N      1 
ATOM   30052 C  CA     . GLY E  1 235 ? 106.334 192.482 232.046 1.00 38.15  ? 235 GLY E CA     1 
ATOM   30053 C  C      . GLY E  1 235 ? 105.489 191.449 232.761 1.00 42.50  ? 235 GLY E C      1 
ATOM   30054 O  O      . GLY E  1 235 ? 105.662 191.208 233.957 1.00 48.90  ? 235 GLY E O      1 
ATOM   30055 H  H      . GLY E  1 235 ? 106.526 192.442 230.083 1.00 46.51  ? 235 GLY E H      1 
ATOM   30056 H  HA2    . GLY E  1 235 ? 107.081 192.710 232.614 1.00 42.43  ? 235 GLY E HA2    1 
ATOM   30057 H  HA3    . GLY E  1 235 ? 105.797 193.273 231.916 1.00 40.62  ? 235 GLY E HA3    1 
ATOM   30058 N  N      . VAL E  1 236 ? 104.567 190.812 232.037 1.00 42.12  ? 236 VAL E N      1 
ATOM   30059 C  CA     . VAL E  1 236 ? 103.642 189.881 232.672 1.00 44.98  ? 236 VAL E CA     1 
ATOM   30060 C  C      . VAL E  1 236 ? 104.315 188.606 233.148 1.00 49.59  ? 236 VAL E C      1 
ATOM   30061 O  O      . VAL E  1 236 ? 103.659 187.777 233.787 1.00 53.68  ? 236 VAL E O      1 
ATOM   30062 C  CB     . VAL E  1 236 ? 102.492 189.505 231.721 1.00 43.61  ? 236 VAL E CB     1 
ATOM   30063 C  CG1    . VAL E  1 236 ? 101.780 190.740 231.252 1.00 45.00  ? 236 VAL E CG1    1 
ATOM   30064 C  CG2    . VAL E  1 236 ? 103.024 188.736 230.559 1.00 47.57  ? 236 VAL E CG2    1 
ATOM   30065 H  H      . VAL E  1 236 ? 104.460 190.903 231.190 1.00 44.51  ? 236 VAL E H      1 
ATOM   30066 H  HA     . VAL E  1 236 ? 103.253 190.318 233.441 1.00 45.36  ? 236 VAL E HA     1 
ATOM   30067 H  HB     . VAL E  1 236 ? 101.858 188.945 232.190 1.00 44.54  ? 236 VAL E HB     1 
ATOM   30068 H  HG11   . VAL E  1 236 ? 100.949 190.480 230.827 1.00 45.00  ? 236 VAL E HG11   1 
ATOM   30069 H  HG12   . VAL E  1 236 ? 102.349 191.206 230.623 1.00 46.46  ? 236 VAL E HG12   1 
ATOM   30070 H  HG13   . VAL E  1 236 ? 101.602 191.298 232.023 1.00 45.50  ? 236 VAL E HG13   1 
ATOM   30071 H  HG21   . VAL E  1 236 ? 103.991 188.821 230.562 1.00 46.56  ? 236 VAL E HG21   1 
ATOM   30072 H  HG22   . VAL E  1 236 ? 102.771 187.808 230.656 1.00 47.36  ? 236 VAL E HG22   1 
ATOM   30073 H  HG23   . VAL E  1 236 ? 102.644 189.097 229.745 1.00 46.95  ? 236 VAL E HG23   1 
ATOM   30074 N  N      . THR E  1 237 ? 105.595 188.417 232.849 1.00 48.67  ? 237 THR E N      1 
ATOM   30075 C  CA     . THR E  1 237 ? 106.339 187.229 233.248 1.00 46.28  ? 237 THR E CA     1 
ATOM   30076 C  C      . THR E  1 237 ? 107.668 187.624 233.862 1.00 47.05  ? 237 THR E C      1 
ATOM   30077 O  O      . THR E  1 237 ? 108.724 187.082 233.531 1.00 44.74  ? 237 THR E O      1 
ATOM   30078 C  CB     . THR E  1 237 ? 106.572 186.288 232.075 1.00 53.78  ? 237 THR E CB     1 
ATOM   30079 O  OG1    . THR E  1 237 ? 107.245 186.987 231.022 1.00 60.14  ? 237 THR E OG1    1 
ATOM   30080 C  CG2    . THR E  1 237 ? 105.260 185.738 231.561 1.00 60.41  ? 237 THR E CG2    1 
ATOM   30081 H  H      . THR E  1 237 ? 106.070 188.981 232.409 1.00 47.98  ? 237 THR E H      1 
ATOM   30082 H  HA     . THR E  1 237 ? 105.830 186.753 233.918 1.00 48.53  ? 237 THR E HA     1 
ATOM   30083 H  HB     . THR E  1 237 ? 107.122 185.549 232.367 1.00 52.33  ? 237 THR E HB     1 
ATOM   30084 H  HG1    . THR E  1 237 ? 107.425 186.453 230.400 1.00 53.45  ? 237 THR E HG1    1 
ATOM   30085 H  HG21   . THR E  1 237 ? 104.799 185.265 232.270 1.00 55.18  ? 237 THR E HG21   1 
ATOM   30086 H  HG22   . THR E  1 237 ? 104.699 186.463 231.252 1.00 54.77  ? 237 THR E HG22   1 
ATOM   30087 H  HG23   . THR E  1 237 ? 105.423 185.128 230.823 1.00 56.46  ? 237 THR E HG23   1 
ATOM   30088 N  N      . THR E  1 238 ? 107.629 188.596 234.767 1.00 49.21  ? 238 THR E N      1 
ATOM   30089 C  CA     . THR E  1 238 ? 108.810 189.014 235.506 1.00 46.74  ? 238 THR E CA     1 
ATOM   30090 C  C      . THR E  1 238 ? 108.844 188.444 236.913 1.00 49.84  ? 238 THR E C      1 
ATOM   30091 O  O      . THR E  1 238 ? 109.924 188.154 237.435 1.00 53.69  ? 238 THR E O      1 
ATOM   30092 C  CB     . THR E  1 238 ? 108.882 190.538 235.574 1.00 49.85  ? 238 THR E CB     1 
ATOM   30093 O  OG1    . THR E  1 238 ? 110.207 190.935 235.936 1.00 53.45  ? 238 THR E OG1    1 
ATOM   30094 C  CG2    . THR E  1 238 ? 107.905 191.069 236.595 1.00 50.63  ? 238 THR E CG2    1 
ATOM   30095 H  H      . THR E  1 238 ? 106.918 189.030 234.976 1.00 48.39  ? 238 THR E H      1 
ATOM   30096 H  HA     . THR E  1 238 ? 109.598 188.705 235.042 1.00 49.35  ? 238 THR E HA     1 
ATOM   30097 H  HB     . THR E  1 238 ? 108.654 190.909 234.711 1.00 48.11  ? 238 THR E HB     1 
ATOM   30098 H  HG1    . THR E  1 238 ? 110.287 191.765 235.848 1.00 53.76  ? 238 THR E HG1    1 
ATOM   30099 H  HG21   . THR E  1 238 ? 107.767 192.018 236.461 1.00 48.47  ? 238 THR E HG21   1 
ATOM   30100 H  HG22   . THR E  1 238 ? 107.056 190.610 236.510 1.00 49.75  ? 238 THR E HG22   1 
ATOM   30101 H  HG23   . THR E  1 238 ? 108.254 190.926 237.488 1.00 52.06  ? 238 THR E HG23   1 
ATOM   30102 N  N      . CYS E  1 239 ? 107.678 188.272 237.539 1.00 53.20  ? 239 CYS E N      1 
ATOM   30103 C  CA     . CYS E  1 239 ? 107.635 187.651 238.854 1.00 51.27  ? 239 CYS E CA     1 
ATOM   30104 C  C      . CYS E  1 239 ? 108.152 186.222 238.803 1.00 57.54  ? 239 CYS E C      1 
ATOM   30105 O  O      . CYS E  1 239 ? 108.797 185.759 239.750 1.00 58.83  ? 239 CYS E O      1 
ATOM   30106 C  CB     . CYS E  1 239 ? 106.209 187.688 239.398 1.00 49.37  ? 239 CYS E CB     1 
ATOM   30107 S  SG     . CYS E  1 239 ? 105.580 189.351 239.703 1.00 49.78  ? 239 CYS E SG     1 
ATOM   30108 H  H      . CYS E  1 239 ? 106.909 188.499 237.226 1.00 51.88  ? 239 CYS E H      1 
ATOM   30109 H  HA     . CYS E  1 239 ? 108.200 188.155 239.457 1.00 51.28  ? 239 CYS E HA     1 
ATOM   30110 H  HB2    . CYS E  1 239 ? 105.625 187.270 238.750 1.00 50.38  ? 239 CYS E HB2    1 
ATOM   30111 H  HB3    . CYS E  1 239 ? 106.179 187.199 240.232 1.00 52.20  ? 239 CYS E HB3    1 
ATOM   30112 H  HG     . CYS E  1 239 ? 106.319 189.897 240.472 1.00 50.94  ? 239 CYS E HG     1 
ATOM   30113 N  N      . LEU E  1 240 ? 107.881 185.511 237.707 1.00 50.36  ? 240 LEU E N      1 
ATOM   30114 C  CA     . LEU E  1 240 ? 108.412 184.164 237.545 1.00 49.62  ? 240 LEU E CA     1 
ATOM   30115 C  C      . LEU E  1 240 ? 109.928 184.169 237.447 1.00 44.66  ? 240 LEU E C      1 
ATOM   30116 O  O      . LEU E  1 240 ? 110.569 183.152 237.733 1.00 46.28  ? 240 LEU E O      1 
ATOM   30117 C  CB     . LEU E  1 240 ? 107.817 183.509 236.302 1.00 48.77  ? 240 LEU E CB     1 
ATOM   30118 C  CG     . LEU E  1 240 ? 106.301 183.395 236.207 1.00 52.59  ? 240 LEU E CG     1 
ATOM   30119 C  CD1    . LEU E  1 240 ? 105.921 182.723 234.921 1.00 49.64  ? 240 LEU E CD1    1 
ATOM   30120 C  CD2    . LEU E  1 240 ? 105.776 182.603 237.358 1.00 57.19  ? 240 LEU E CD2    1 
ATOM   30121 H  H      . LEU E  1 240 ? 107.397 185.782 237.054 1.00 49.57  ? 240 LEU E H      1 
ATOM   30122 H  HA     . LEU E  1 240 ? 108.175 183.631 238.312 1.00 52.21  ? 240 LEU E HA     1 
ATOM   30123 H  HB2    . LEU E  1 240 ? 108.137 183.991 235.526 1.00 50.51  ? 240 LEU E HB2    1 
ATOM   30124 H  HB3    . LEU E  1 240 ? 108.135 182.602 236.262 1.00 49.45  ? 240 LEU E HB3    1 
ATOM   30125 H  HG     . LEU E  1 240 ? 105.900 184.274 236.231 1.00 51.85  ? 240 LEU E HG     1 
ATOM   30126 H  HD11   . LEU E  1 240 ? 104.962 182.594 234.904 1.00 51.60  ? 240 LEU E HD11   1 
ATOM   30127 H  HD12   . LEU E  1 240 ? 106.201 183.276 234.179 1.00 51.01  ? 240 LEU E HD12   1 
ATOM   30128 H  HD13   . LEU E  1 240 ? 106.370 181.867 234.883 1.00 50.65  ? 240 LEU E HD13   1 
ATOM   30129 H  HD21   . LEU E  1 240 ? 104.844 182.396 237.193 1.00 56.98  ? 240 LEU E HD21   1 
ATOM   30130 H  HD22   . LEU E  1 240 ? 106.293 181.786 237.423 1.00 55.67  ? 240 LEU E HD22   1 
ATOM   30131 H  HD23   . LEU E  1 240 ? 105.869 183.123 238.169 1.00 55.89  ? 240 LEU E HD23   1 
ATOM   30132 N  N      . ARG E  1 241 ? 110.521 185.295 237.052 1.00 43.37  ? 241 ARG E N      1 
ATOM   30133 C  CA     . ARG E  1 241 ? 111.942 185.348 236.756 1.00 42.59  ? 241 ARG E CA     1 
ATOM   30134 C  C      . ARG E  1 241 ? 112.752 186.181 237.731 1.00 50.75  ? 241 ARG E C      1 
ATOM   30135 O  O      . ARG E  1 241 ? 113.972 186.003 237.797 1.00 56.92  ? 241 ARG E O      1 
ATOM   30136 C  CB     . ARG E  1 241 ? 112.164 185.899 235.345 1.00 43.28  ? 241 ARG E CB     1 
ATOM   30137 C  CG     . ARG E  1 241 ? 111.480 185.083 234.278 1.00 49.81  ? 241 ARG E CG     1 
ATOM   30138 C  CD     . ARG E  1 241 ? 111.774 185.589 232.891 1.00 44.71  ? 241 ARG E CD     1 
ATOM   30139 N  NE     . ARG E  1 241 ? 110.961 186.747 232.540 1.00 42.45  ? 241 ARG E NE     1 
ATOM   30140 C  CZ     . ARG E  1 241 ? 111.418 187.982 232.395 1.00 43.68  ? 241 ARG E CZ     1 
ATOM   30141 N  NH1    . ARG E  1 241 ? 112.697 188.274 232.560 1.00 44.18  ? 241 ARG E NH1    1 
ATOM   30142 N  NH2    . ARG E  1 241 ? 110.571 188.951 232.068 1.00 48.81  ? 241 ARG E NH2    1 
ATOM   30143 H  H      . ARG E  1 241 ? 110.118 186.043 236.951 1.00 47.18  ? 241 ARG E H      1 
ATOM   30144 H  HA     . ARG E  1 241 ? 112.293 184.451 236.780 1.00 47.38  ? 241 ARG E HA     1 
ATOM   30145 H  HB2    . ARG E  1 241 ? 111.811 186.796 235.306 1.00 45.02  ? 241 ARG E HB2    1 
ATOM   30146 H  HB3    . ARG E  1 241 ? 113.113 185.912 235.158 1.00 46.07  ? 241 ARG E HB3    1 
ATOM   30147 H  HG2    . ARG E  1 241 ? 111.785 184.167 234.334 1.00 48.89  ? 241 ARG E HG2    1 
ATOM   30148 H  HG3    . ARG E  1 241 ? 110.523 185.125 234.417 1.00 48.47  ? 241 ARG E HG3    1 
ATOM   30149 H  HD2    . ARG E  1 241 ? 112.709 185.828 232.842 1.00 45.46  ? 241 ARG E HD2    1 
ATOM   30150 H  HD3    . ARG E  1 241 ? 111.579 184.885 232.256 1.00 45.24  ? 241 ARG E HD3    1 
ATOM   30151 H  HE     . ARG E  1 241 ? 110.109 186.638 232.516 1.00 44.67  ? 241 ARG E HE     1 
ATOM   30152 H  HH11   . ARG E  1 241 ? 113.259 187.663 232.771 1.00 45.14  ? 241 ARG E HH11   1 
ATOM   30153 H  HH12   . ARG E  1 241 ? 112.963 189.082 232.458 1.00 47.39  ? 241 ARG E HH12   1 
ATOM   30154 H  HH21   . ARG E  1 241 ? 109.738 188.772 231.958 1.00 47.77  ? 241 ARG E HH21   1 
ATOM   30155 H  HH22   . ARG E  1 241 ? 110.856 189.755 231.970 1.00 49.92  ? 241 ARG E HH22   1 
ATOM   30156 N  N      . PHE E  1 242 ? 112.125 187.079 238.474 1.00 48.79  ? 242 PHE E N      1 
ATOM   30157 C  CA     . PHE E  1 242 ? 112.827 187.928 239.421 1.00 49.41  ? 242 PHE E CA     1 
ATOM   30158 C  C      . PHE E  1 242 ? 112.024 188.025 240.705 1.00 54.24  ? 242 PHE E C      1 
ATOM   30159 O  O      . PHE E  1 242 ? 110.802 187.842 240.699 1.00 55.09  ? 242 PHE E O      1 
ATOM   30160 C  CB     . PHE E  1 242 ? 113.064 189.333 238.858 1.00 51.51  ? 242 PHE E CB     1 
ATOM   30161 C  CG     . PHE E  1 242 ? 113.912 189.360 237.631 1.00 52.67  ? 242 PHE E CG     1 
ATOM   30162 C  CD1    . PHE E  1 242 ? 115.287 189.298 237.726 1.00 55.14  ? 242 PHE E CD1    1 
ATOM   30163 C  CD2    . PHE E  1 242 ? 113.337 189.467 236.381 1.00 49.07  ? 242 PHE E CD2    1 
ATOM   30164 C  CE1    . PHE E  1 242 ? 116.070 189.331 236.598 1.00 51.59  ? 242 PHE E CE1    1 
ATOM   30165 C  CE2    . PHE E  1 242 ? 114.115 189.501 235.253 1.00 47.63  ? 242 PHE E CE2    1 
ATOM   30166 C  CZ     . PHE E  1 242 ? 115.484 189.433 235.361 1.00 46.39  ? 242 PHE E CZ     1 
ATOM   30167 H  H      . PHE E  1 242 ? 111.278 187.214 238.450 1.00 49.95  ? 242 PHE E H      1 
ATOM   30168 H  HA     . PHE E  1 242 ? 113.686 187.531 239.617 1.00 51.57  ? 242 PHE E HA     1 
ATOM   30169 H  HB2    . PHE E  1 242 ? 112.210 189.725 238.633 1.00 52.21  ? 242 PHE E HB2    1 
ATOM   30170 H  HB3    . PHE E  1 242 ? 113.510 189.864 239.533 1.00 51.69  ? 242 PHE E HB3    1 
ATOM   30171 H  HD1    . PHE E  1 242 ? 115.685 189.228 238.562 1.00 55.98  ? 242 PHE E HD1    1 
ATOM   30172 H  HD2    . PHE E  1 242 ? 112.412 189.514 236.304 1.00 49.21  ? 242 PHE E HD2    1 
ATOM   30173 H  HE1    . PHE E  1 242 ? 116.995 189.285 236.672 1.00 55.51  ? 242 PHE E HE1    1 
ATOM   30174 H  HE2    . PHE E  1 242 ? 113.718 189.570 234.418 1.00 49.14  ? 242 PHE E HE2    1 
ATOM   30175 H  HZ     . PHE E  1 242 ? 116.012 189.456 234.600 1.00 49.51  ? 242 PHE E HZ     1 
ATOM   30176 N  N      . PRO E  1 243 ? 112.681 188.312 241.822 1.00 54.22  ? 243 PRO E N      1 
ATOM   30177 C  CA     . PRO E  1 243 ? 111.964 188.487 243.082 1.00 49.09  ? 243 PRO E CA     1 
ATOM   30178 C  C      . PRO E  1 243 ? 111.374 189.881 243.216 1.00 50.82  ? 243 PRO E C      1 
ATOM   30179 O  O      . PRO E  1 243 ? 111.794 190.834 242.559 1.00 58.79  ? 243 PRO E O      1 
ATOM   30180 C  CB     . PRO E  1 243 ? 113.054 188.261 244.130 1.00 47.34  ? 243 PRO E CB     1 
ATOM   30181 C  CG     . PRO E  1 243 ? 114.281 188.732 243.462 1.00 48.67  ? 243 PRO E CG     1 
ATOM   30182 C  CD     . PRO E  1 243 ? 114.138 188.377 242.015 1.00 54.00  ? 243 PRO E CD     1 
ATOM   30183 H  HA     . PRO E  1 243 ? 111.267 187.824 243.178 1.00 50.98  ? 243 PRO E HA     1 
ATOM   30184 H  HB2    . PRO E  1 243 ? 112.866 188.795 244.916 1.00 49.74  ? 243 PRO E HB2    1 
ATOM   30185 H  HB3    . PRO E  1 243 ? 113.114 187.321 244.351 1.00 48.43  ? 243 PRO E HB3    1 
ATOM   30186 H  HG2    . PRO E  1 243 ? 114.352 189.691 243.562 1.00 52.14  ? 243 PRO E HG2    1 
ATOM   30187 H  HG3    . PRO E  1 243 ? 115.051 188.290 243.846 1.00 50.56  ? 243 PRO E HG3    1 
ATOM   30188 H  HD2    . PRO E  1 243 ? 114.525 189.065 241.453 1.00 54.51  ? 243 PRO E HD2    1 
ATOM   30189 H  HD3    . PRO E  1 243 ? 114.529 187.510 241.843 1.00 55.51  ? 243 PRO E HD3    1 
ATOM   30190 N  N      . GLY E  1 244 ? 110.421 189.996 244.134 1.00 44.84  ? 244 GLY E N      1 
ATOM   30191 C  CA     . GLY E  1 244 ? 109.818 191.285 244.408 1.00 42.79  ? 244 GLY E CA     1 
ATOM   30192 C  C      . GLY E  1 244 ? 109.109 191.298 245.741 1.00 46.16  ? 244 GLY E C      1 
ATOM   30193 O  O      . GLY E  1 244 ? 108.907 190.265 246.381 1.00 49.70  ? 244 GLY E O      1 
ATOM   30194 H  H      . GLY E  1 244 ? 110.114 189.350 244.608 1.00 47.28  ? 244 GLY E H      1 
ATOM   30195 H  HA2    . GLY E  1 244 ? 110.505 191.968 244.415 1.00 45.39  ? 244 GLY E HA2    1 
ATOM   30196 H  HA3    . GLY E  1 244 ? 109.177 191.491 243.715 1.00 44.60  ? 244 GLY E HA3    1 
ATOM   30197 N  N      . GLN E  1 245 ? 108.736 192.508 246.155 1.00 47.45  ? 245 GLN E N      1 
ATOM   30198 C  CA     . GLN E  1 245 ? 107.986 192.678 247.392 1.00 42.67  ? 245 GLN E CA     1 
ATOM   30199 C  C      . GLN E  1 245 ? 106.638 191.981 247.329 1.00 39.62  ? 245 GLN E C      1 
ATOM   30200 O  O      . GLN E  1 245 ? 106.017 191.741 248.368 1.00 51.22  ? 245 GLN E O      1 
ATOM   30201 C  CB     . GLN E  1 245 ? 107.771 194.162 247.673 1.00 51.46  ? 245 GLN E CB     1 
ATOM   30202 C  CG     . GLN E  1 245 ? 109.032 194.990 247.776 1.00 55.47  ? 245 GLN E CG     1 
ATOM   30203 C  CD     . GLN E  1 245 ? 109.656 194.928 249.150 1.00 57.54  ? 245 GLN E CD     1 
ATOM   30204 O  OE1    . GLN E  1 245 ? 109.563 195.877 249.928 1.00 60.45  ? 245 GLN E OE1    1 
ATOM   30205 N  NE2    . GLN E  1 245 ? 110.297 193.809 249.459 1.00 44.65  ? 245 GLN E NE2    1 
ATOM   30206 H  H      . GLN E  1 245 ? 108.911 193.240 245.741 1.00 48.99  ? 245 GLN E H      1 
ATOM   30207 H  HA     . GLN E  1 245 ? 108.489 192.297 248.124 1.00 45.14  ? 245 GLN E HA     1 
ATOM   30208 H  HB2    . GLN E  1 245 ? 107.239 194.529 246.954 1.00 49.00  ? 245 GLN E HB2    1 
ATOM   30209 H  HB3    . GLN E  1 245 ? 107.294 194.247 248.510 1.00 52.90  ? 245 GLN E HB3    1 
ATOM   30210 H  HG2    . GLN E  1 245 ? 109.681 194.664 247.134 1.00 52.18  ? 245 GLN E HG2    1 
ATOM   30211 H  HG3    . GLN E  1 245 ? 108.811 195.914 247.586 1.00 53.49  ? 245 GLN E HG3    1 
ATOM   30212 H  HE21   . GLN E  1 245 ? 110.340 193.168 248.888 1.00 46.56  ? 245 GLN E HE21   1 
ATOM   30213 H  HE22   . GLN E  1 245 ? 110.669 193.725 250.229 1.00 47.57  ? 245 GLN E HE22   1 
ATOM   30214 N  N      . LEU E  1 246 ? 106.099 191.796 246.131 1.00 36.09  ? 246 LEU E N      1 
ATOM   30215 C  CA     . LEU E  1 246 ? 104.800 191.158 245.964 1.00 35.69  ? 246 LEU E CA     1 
ATOM   30216 C  C      . LEU E  1 246 ? 104.760 190.556 244.572 1.00 39.51  ? 246 LEU E C      1 
ATOM   30217 O  O      . LEU E  1 246 ? 104.859 191.285 243.581 1.00 43.30  ? 246 LEU E O      1 
ATOM   30218 C  CB     . LEU E  1 246 ? 103.661 192.155 246.164 1.00 36.08  ? 246 LEU E CB     1 
ATOM   30219 C  CG     . LEU E  1 246 ? 102.245 191.590 246.219 1.00 36.51  ? 246 LEU E CG     1 
ATOM   30220 C  CD1    . LEU E  1 246 ? 102.102 190.659 247.372 1.00 41.03  ? 246 LEU E CD1    1 
ATOM   30221 C  CD2    . LEU E  1 246 ? 101.240 192.703 246.350 1.00 37.35  ? 246 LEU E CD2    1 
ATOM   30222 H  H      . LEU E  1 246 ? 106.460 192.043 245.397 1.00 40.13  ? 246 LEU E H      1 
ATOM   30223 H  HA     . LEU E  1 246 ? 104.711 190.450 246.614 1.00 38.43  ? 246 LEU E HA     1 
ATOM   30224 H  HB2    . LEU E  1 246 ? 103.812 192.613 247.000 1.00 36.58  ? 246 LEU E HB2    1 
ATOM   30225 H  HB3    . LEU E  1 246 ? 103.685 192.790 245.439 1.00 38.82  ? 246 LEU E HB3    1 
ATOM   30226 H  HG     . LEU E  1 246 ? 102.056 191.097 245.410 1.00 37.28  ? 246 LEU E HG     1 
ATOM   30227 H  HD11   . LEU E  1 246 ? 102.446 191.099 248.163 1.00 40.01  ? 246 LEU E HD11   1 
ATOM   30228 H  HD12   . LEU E  1 246 ? 101.162 190.453 247.485 1.00 41.35  ? 246 LEU E HD12   1 
ATOM   30229 H  HD13   . LEU E  1 246 ? 102.605 189.854 247.190 1.00 41.12  ? 246 LEU E HD13   1 
ATOM   30230 H  HD21   . LEU E  1 246 ? 100.349 192.321 246.372 1.00 36.93  ? 246 LEU E HD21   1 
ATOM   30231 H  HD22   . LEU E  1 246 ? 101.413 193.179 247.175 1.00 36.17  ? 246 LEU E HD22   1 
ATOM   30232 H  HD23   . LEU E  1 246 ? 101.332 193.302 245.597 1.00 38.11  ? 246 LEU E HD23   1 
ATOM   30233 N  N      . ASN E  1 247 ? 104.623 189.241 244.501 1.00 45.58  ? 247 ASN E N      1 
ATOM   30234 C  CA     . ASN E  1 247 ? 104.750 188.498 243.260 1.00 45.46  ? 247 ASN E CA     1 
ATOM   30235 C  C      . ASN E  1 247 ? 103.388 188.241 242.631 1.00 44.57  ? 247 ASN E C      1 
ATOM   30236 O  O      . ASN E  1 247 ? 102.353 188.242 243.301 1.00 42.71  ? 247 ASN E O      1 
ATOM   30237 C  CB     . ASN E  1 247 ? 105.467 187.176 243.510 1.00 43.74  ? 247 ASN E CB     1 
ATOM   30238 C  CG     . ASN E  1 247 ? 106.906 187.368 243.919 1.00 44.31  ? 247 ASN E CG     1 
ATOM   30239 O  OD1    . ASN E  1 247 ? 107.346 188.485 244.179 1.00 45.15  ? 247 ASN E OD1    1 
ATOM   30240 N  ND2    . ASN E  1 247 ? 107.649 186.276 243.983 1.00 54.93  ? 247 ASN E ND2    1 
ATOM   30241 H  H      . ASN E  1 247 ? 104.456 188.741 245.178 1.00 43.96  ? 247 ASN E H      1 
ATOM   30242 H  HA     . ASN E  1 247 ? 105.281 189.011 242.637 1.00 44.99  ? 247 ASN E HA     1 
ATOM   30243 H  HB2    . ASN E  1 247 ? 105.015 186.714 244.226 1.00 44.78  ? 247 ASN E HB2    1 
ATOM   30244 H  HB3    . ASN E  1 247 ? 105.445 186.645 242.704 1.00 44.51  ? 247 ASN E HB3    1 
ATOM   30245 H  HD21   . ASN E  1 247 ? 107.303 185.513 243.793 1.00 53.64  ? 247 ASN E HD21   1 
ATOM   30246 H  HD22   . ASN E  1 247 ? 108.475 186.331 244.211 1.00 52.65  ? 247 ASN E HD22   1 
ATOM   30247 N  N      . ALA E  1 248 ? 103.407 188.019 241.317 1.00 48.51  ? 248 ALA E N      1 
ATOM   30248 C  CA     . ALA E  1 248 ? 102.198 187.734 240.548 1.00 49.71  ? 248 ALA E CA     1 
ATOM   30249 C  C      . ALA E  1 248 ? 102.544 186.710 239.472 1.00 58.18  ? 248 ALA E C      1 
ATOM   30250 O  O      . ALA E  1 248 ? 103.193 187.040 238.474 1.00 49.24  ? 248 ALA E O      1 
ATOM   30251 C  CB     . ALA E  1 248 ? 101.621 189.002 239.940 1.00 43.00  ? 248 ALA E CB     1 
ATOM   30252 H  H      . ALA E  1 248 ? 104.121 188.033 240.839 1.00 48.38  ? 248 ALA E H      1 
ATOM   30253 H  HA     . ALA E  1 248 ? 101.529 187.354 241.132 1.00 49.24  ? 248 ALA E HA     1 
ATOM   30254 H  HB1    . ALA E  1 248 ? 101.271 189.559 240.649 1.00 44.21  ? 248 ALA E HB1    1 
ATOM   30255 H  HB2    . ALA E  1 248 ? 100.909 188.759 239.331 1.00 44.25  ? 248 ALA E HB2    1 
ATOM   30256 H  HB3    . ALA E  1 248 ? 102.325 189.465 239.462 1.00 46.21  ? 248 ALA E HB3    1 
ATOM   30257 N  N      . ASP E  1 249 ? 102.110 185.473 239.684 1.00 62.10  ? 249 ASP E N      1 
ATOM   30258 C  CA     . ASP E  1 249 ? 102.257 184.401 238.716 1.00 55.92  ? 249 ASP E CA     1 
ATOM   30259 C  C      . ASP E  1 249 ? 101.188 184.523 237.636 1.00 52.48  ? 249 ASP E C      1 
ATOM   30260 O  O      . ASP E  1 249 ? 100.140 185.145 237.829 1.00 53.60  ? 249 ASP E O      1 
ATOM   30261 C  CB     . ASP E  1 249 ? 102.164 183.049 239.431 1.00 56.30  ? 249 ASP E CB     1 
ATOM   30262 C  CG     . ASP E  1 249 ? 102.014 181.873 238.481 1.00 65.89  ? 249 ASP E CG     1 
ATOM   30263 O  OD1    . ASP E  1 249 ? 102.310 181.974 237.273 1.00 66.20  ? 249 ASP E OD1    1 
ATOM   30264 O  OD2    . ASP E  1 249 ? 101.555 180.812 238.953 1.00 64.50  ? 249 ASP E OD2    1 
ATOM   30265 H  H      . ASP E  1 249 ? 101.713 185.225 240.402 1.00 57.63  ? 249 ASP E H      1 
ATOM   30266 H  HA     . ASP E  1 249 ? 103.124 184.468 238.287 1.00 55.42  ? 249 ASP E HA     1 
ATOM   30267 H  HB2    . ASP E  1 249 ? 102.982 182.908 239.935 1.00 58.03  ? 249 ASP E HB2    1 
ATOM   30268 H  HB3    . ASP E  1 249 ? 101.401 183.054 240.029 1.00 57.29  ? 249 ASP E HB3    1 
ATOM   30269 N  N      . LEU E  1 250 ? 101.469 183.922 236.480 1.00 50.99  ? 250 LEU E N      1 
ATOM   30270 C  CA     . LEU E  1 250 ? 100.515 183.960 235.379 1.00 51.19  ? 250 LEU E CA     1 
ATOM   30271 C  C      . LEU E  1 250 ? 99.142  183.481 235.822 1.00 52.65  ? 250 LEU E C      1 
ATOM   30272 O  O      . LEU E  1 250 ? 98.123  184.089 235.478 1.00 54.09  ? 250 LEU E O      1 
ATOM   30273 C  CB     . LEU E  1 250 ? 101.021 183.109 234.218 1.00 52.94  ? 250 LEU E CB     1 
ATOM   30274 C  CG     . LEU E  1 250 ? 102.176 183.664 233.387 1.00 54.86  ? 250 LEU E CG     1 
ATOM   30275 C  CD1    . LEU E  1 250 ? 102.583 182.693 232.319 1.00 56.99  ? 250 LEU E CD1    1 
ATOM   30276 C  CD2    . LEU E  1 250 ? 101.781 184.970 232.753 1.00 54.26  ? 250 LEU E CD2    1 
ATOM   30277 H  H      . LEU E  1 250 ? 102.195 183.497 236.312 1.00 54.46  ? 250 LEU E H      1 
ATOM   30278 H  HA     . LEU E  1 250 ? 100.426 184.872 235.076 1.00 53.57  ? 250 LEU E HA     1 
ATOM   30279 H  HB2    . LEU E  1 250 ? 101.316 182.263 234.584 1.00 55.35  ? 250 LEU E HB2    1 
ATOM   30280 H  HB3    . LEU E  1 250 ? 100.282 182.953 233.615 1.00 55.70  ? 250 LEU E HB3    1 
ATOM   30281 H  HG     . LEU E  1 250 ? 102.944 183.811 233.958 1.00 53.97  ? 250 LEU E HG     1 
ATOM   30282 H  HD11   . LEU E  1 250 ? 103.262 183.132 231.778 1.00 55.61  ? 250 LEU E HD11   1 
ATOM   30283 H  HD12   . LEU E  1 250 ? 101.811 182.495 231.769 1.00 55.62  ? 250 LEU E HD12   1 
ATOM   30284 H  HD13   . LEU E  1 250 ? 102.921 181.884 232.731 1.00 57.86  ? 250 LEU E HD13   1 
ATOM   30285 H  HD21   . LEU E  1 250 ? 102.436 185.198 232.077 1.00 53.68  ? 250 LEU E HD21   1 
ATOM   30286 H  HD22   . LEU E  1 250 ? 100.908 184.861 232.346 1.00 55.45  ? 250 LEU E HD22   1 
ATOM   30287 H  HD23   . LEU E  1 250 ? 101.748 185.657 233.433 1.00 53.22  ? 250 LEU E HD23   1 
ATOM   30288 N  N      . ARG E  1 251 ? 99.091  182.386 236.578 1.00 52.79  ? 251 ARG E N      1 
ATOM   30289 C  CA     . ARG E  1 251 ? 97.816  181.939 237.121 1.00 50.55  ? 251 ARG E CA     1 
ATOM   30290 C  C      . ARG E  1 251 ? 97.293  182.915 238.163 1.00 47.34  ? 251 ARG E C      1 
ATOM   30291 O  O      . ARG E  1 251 ? 96.078  183.014 238.368 1.00 47.20  ? 251 ARG E O      1 
ATOM   30292 C  CB     . ARG E  1 251 ? 97.961  180.545 237.719 1.00 52.69  ? 251 ARG E CB     1 
ATOM   30293 C  CG     . ARG E  1 251 ? 96.666  179.762 237.766 1.00 53.40  ? 251 ARG E CG     1 
ATOM   30294 C  CD     . ARG E  1 251 ? 96.849  178.424 238.446 1.00 56.94  ? 251 ARG E CD     1 
ATOM   30295 N  NE     . ARG E  1 251 ? 97.916  177.639 237.836 1.00 62.36  ? 251 ARG E NE     1 
ATOM   30296 C  CZ     . ARG E  1 251 ? 97.741  176.762 236.858 1.00 67.00  ? 251 ARG E CZ     1 
ATOM   30297 N  NH1    . ARG E  1 251 ? 96.546  176.529 236.341 1.00 65.94  ? 251 ARG E NH1    1 
ATOM   30298 N  NH2    . ARG E  1 251 ? 98.793  176.101 236.385 1.00 64.98  ? 251 ARG E NH2    1 
ATOM   30299 H  H      . ARG E  1 251 ? 99.764  181.899 236.788 1.00 54.73  ? 251 ARG E H      1 
ATOM   30300 H  HA     . ARG E  1 251 ? 97.169  181.891 236.406 1.00 53.18  ? 251 ARG E HA     1 
ATOM   30301 H  HB2    . ARG E  1 251 ? 98.596  180.043 237.189 1.00 55.77  ? 251 ARG E HB2    1 
ATOM   30302 H  HB3    . ARG E  1 251 ? 98.288  180.630 238.626 1.00 54.17  ? 251 ARG E HB3    1 
ATOM   30303 H  HG2    . ARG E  1 251 ? 96.005  180.267 238.261 1.00 53.24  ? 251 ARG E HG2    1 
ATOM   30304 H  HG3    . ARG E  1 251 ? 96.358  179.601 236.863 1.00 55.53  ? 251 ARG E HG3    1 
ATOM   30305 H  HD2    . ARG E  1 251 ? 97.078  178.569 239.375 1.00 57.89  ? 251 ARG E HD2    1 
ATOM   30306 H  HD3    . ARG E  1 251 ? 96.022  177.924 238.384 1.00 57.62  ? 251 ARG E HD3    1 
ATOM   30307 H  HE     . ARG E  1 251 ? 98.722  177.807 238.079 1.00 61.36  ? 251 ARG E HE     1 
ATOM   30308 H  HH11   . ARG E  1 251 ? 95.856  176.948 236.635 1.00 64.94  ? 251 ARG E HH11   1 
ATOM   30309 H  HH12   . ARG E  1 251 ? 96.457  175.954 235.708 1.00 65.41  ? 251 ARG E HH12   1 
ATOM   30310 H  HH21   . ARG E  1 251 ? 99.574  176.243 236.716 1.00 64.24  ? 251 ARG E HH21   1 
ATOM   30311 H  HH22   . ARG E  1 251 ? 98.691  175.533 235.750 1.00 65.13  ? 251 ARG E HH22   1 
ATOM   30312 N  N      . LYS E  1 252 ? 98.193  183.639 238.829 1.00 48.07  ? 252 LYS E N      1 
ATOM   30313 C  CA     . LYS E  1 252 ? 97.770  184.660 239.778 1.00 44.86  ? 252 LYS E CA     1 
ATOM   30314 C  C      . LYS E  1 252 ? 96.998  185.763 239.070 1.00 45.93  ? 252 LYS E C      1 
ATOM   30315 O  O      . LYS E  1 252 ? 95.981  186.247 239.578 1.00 44.26  ? 252 LYS E O      1 
ATOM   30316 C  CB     . LYS E  1 252 ? 98.993  185.223 240.501 1.00 44.92  ? 252 LYS E CB     1 
ATOM   30317 C  CG     . LYS E  1 252 ? 98.812  185.492 241.986 1.00 44.10  ? 252 LYS E CG     1 
ATOM   30318 C  CD     . LYS E  1 252 ? 100.130 185.327 242.726 1.00 45.14  ? 252 LYS E CD     1 
ATOM   30319 C  CE     . LYS E  1 252 ? 100.197 186.150 243.998 1.00 47.69  ? 252 LYS E CE     1 
ATOM   30320 N  NZ     . LYS E  1 252 ? 99.376  185.600 245.101 1.00 54.91  ? 252 LYS E NZ     1 
ATOM   30321 H  H      . LYS E  1 252 ? 99.043  183.563 238.742 1.00 50.37  ? 252 LYS E H      1 
ATOM   30322 H  HA     . LYS E  1 252 ? 97.185  184.262 240.436 1.00 46.31  ? 252 LYS E HA     1 
ATOM   30323 H  HB2    . LYS E  1 252 ? 99.721  184.593 240.407 1.00 48.51  ? 252 LYS E HB2    1 
ATOM   30324 H  HB3    . LYS E  1 252 ? 99.236  186.060 240.083 1.00 47.75  ? 252 LYS E HB3    1 
ATOM   30325 H  HG2    . LYS E  1 252 ? 98.503  186.400 242.116 1.00 45.45  ? 252 LYS E HG2    1 
ATOM   30326 H  HG3    . LYS E  1 252 ? 98.177  184.862 242.355 1.00 46.02  ? 252 LYS E HG3    1 
ATOM   30327 H  HD2    . LYS E  1 252 ? 100.245 184.396 242.963 1.00 47.77  ? 252 LYS E HD2    1 
ATOM   30328 H  HD3    . LYS E  1 252 ? 100.853 185.609 242.153 1.00 47.38  ? 252 LYS E HD3    1 
ATOM   30329 H  HE2    . LYS E  1 252 ? 101.116 186.185 244.303 1.00 47.50  ? 252 LYS E HE2    1 
ATOM   30330 H  HE3    . LYS E  1 252 ? 99.879  187.044 243.810 1.00 47.69  ? 252 LYS E HE3    1 
ATOM   30331 H  HZ1    . LYS E  1 252 ? 98.541  185.893 245.031 1.00 50.54  ? 252 LYS E HZ1    1 
ATOM   30332 H  HZ2    . LYS E  1 252 ? 99.378  184.712 245.072 1.00 53.23  ? 252 LYS E HZ2    1 
ATOM   30333 H  HZ3    . LYS E  1 252 ? 99.707  185.866 245.881 1.00 51.97  ? 252 LYS E HZ3    1 
ATOM   30334 N  N      . LEU E  1 253 ? 97.466  186.168 237.887 1.00 46.20  ? 253 LEU E N      1 
ATOM   30335 C  CA     . LEU E  1 253 ? 96.754  187.169 237.100 1.00 44.03  ? 253 LEU E CA     1 
ATOM   30336 C  C      . LEU E  1 253 ? 95.431  186.627 236.579 1.00 45.18  ? 253 LEU E C      1 
ATOM   30337 O  O      . LEU E  1 253 ? 94.396  187.295 236.668 1.00 47.91  ? 253 LEU E O      1 
ATOM   30338 C  CB     . LEU E  1 253 ? 97.623  187.632 235.937 1.00 44.72  ? 253 LEU E CB     1 
ATOM   30339 C  CG     . LEU E  1 253 ? 98.913  188.357 236.298 1.00 46.79  ? 253 LEU E CG     1 
ATOM   30340 C  CD1    . LEU E  1 253 ? 99.736  188.590 235.069 1.00 40.34  ? 253 LEU E CD1    1 
ATOM   30341 C  CD2    . LEU E  1 253 ? 98.600  189.684 236.928 1.00 45.06  ? 253 LEU E CD2    1 
ATOM   30342 H  H      . LEU E  1 253 ? 98.190  185.880 237.526 1.00 47.87  ? 253 LEU E H      1 
ATOM   30343 H  HA     . LEU E  1 253 ? 96.564  187.934 237.657 1.00 45.53  ? 253 LEU E HA     1 
ATOM   30344 H  HB2    . LEU E  1 253 ? 97.869  186.856 235.418 1.00 47.72  ? 253 LEU E HB2    1 
ATOM   30345 H  HB3    . LEU E  1 253 ? 97.098  188.229 235.386 1.00 44.16  ? 253 LEU E HB3    1 
ATOM   30346 H  HG     . LEU E  1 253 ? 99.421  187.829 236.929 1.00 48.15  ? 253 LEU E HG     1 
ATOM   30347 H  HD11   . LEU E  1 253 ? 100.529 189.086 235.321 1.00 42.45  ? 253 LEU E HD11   1 
ATOM   30348 H  HD12   . LEU E  1 253 ? 99.986  187.733 234.693 1.00 46.53  ? 253 LEU E HD12   1 
ATOM   30349 H  HD13   . LEU E  1 253 ? 99.212  189.096 234.432 1.00 41.29  ? 253 LEU E HD13   1 
ATOM   30350 H  HD21   . LEU E  1 253 ? 99.436  190.087 237.202 1.00 45.35  ? 253 LEU E HD21   1 
ATOM   30351 H  HD22   . LEU E  1 253 ? 98.207  190.280 236.276 1.00 43.49  ? 253 LEU E HD22   1 
ATOM   30352 H  HD23   . LEU E  1 253 ? 98.029  189.567 237.700 1.00 47.33  ? 253 LEU E HD23   1 
ATOM   30353 N  N      . ALA E  1 254 ? 95.445  185.412 236.033 1.00 45.99  ? 254 ALA E N      1 
ATOM   30354 C  CA     . ALA E  1 254 ? 94.237  184.860 235.436 1.00 43.83  ? 254 ALA E CA     1 
ATOM   30355 C  C      . ALA E  1 254 ? 93.119  184.747 236.458 1.00 46.15  ? 254 ALA E C      1 
ATOM   30356 O  O      . ALA E  1 254 ? 91.952  185.007 236.145 1.00 51.21  ? 254 ALA E O      1 
ATOM   30357 C  CB     . ALA E  1 254 ? 94.535  183.497 234.824 1.00 44.80  ? 254 ALA E CB     1 
ATOM   30358 H  H      . ALA E  1 254 ? 96.130  184.901 235.990 1.00 47.77  ? 254 ALA E H      1 
ATOM   30359 H  HA     . ALA E  1 254 ? 93.939  185.447 234.732 1.00 46.50  ? 254 ALA E HA     1 
ATOM   30360 H  HB1    . ALA E  1 254 ? 95.215  183.602 234.143 1.00 49.52  ? 254 ALA E HB1    1 
ATOM   30361 H  HB2    . ALA E  1 254 ? 93.720  183.143 234.436 1.00 48.12  ? 254 ALA E HB2    1 
ATOM   30362 H  HB3    . ALA E  1 254 ? 94.853  182.908 235.522 1.00 47.59  ? 254 ALA E HB3    1 
ATOM   30363 N  N      . VAL E  1 255 ? 93.451  184.347 237.684 1.00 44.81  ? 255 VAL E N      1 
ATOM   30364 C  CA     . VAL E  1 255 ? 92.436  184.251 238.727 1.00 45.49  ? 255 VAL E CA     1 
ATOM   30365 C  C      . VAL E  1 255 ? 91.866  185.626 239.039 1.00 48.73  ? 255 VAL E C      1 
ATOM   30366 O  O      . VAL E  1 255 ? 90.648  185.797 239.167 1.00 49.86  ? 255 VAL E O      1 
ATOM   30367 C  CB     . VAL E  1 255 ? 93.028  183.592 239.984 1.00 39.22  ? 255 VAL E CB     1 
ATOM   30368 C  CG1    . VAL E  1 255 ? 91.998  183.559 241.082 1.00 37.02  ? 255 VAL E CG1    1 
ATOM   30369 C  CG2    . VAL E  1 255 ? 93.524  182.195 239.675 1.00 47.41  ? 255 VAL E CG2    1 
ATOM   30370 H  H      . VAL E  1 255 ? 94.244  184.127 237.934 1.00 45.55  ? 255 VAL E H      1 
ATOM   30371 H  HA     . VAL E  1 255 ? 91.710  183.695 238.409 1.00 45.74  ? 255 VAL E HA     1 
ATOM   30372 H  HB     . VAL E  1 255 ? 93.782  184.116 240.290 1.00 41.70  ? 255 VAL E HB     1 
ATOM   30373 H  HG11   . VAL E  1 255 ? 92.098  182.739 241.585 1.00 39.10  ? 255 VAL E HG11   1 
ATOM   30374 H  HG12   . VAL E  1 255 ? 91.117  183.599 240.683 1.00 40.23  ? 255 VAL E HG12   1 
ATOM   30375 H  HG13   . VAL E  1 255 ? 92.138  184.322 241.660 1.00 39.74  ? 255 VAL E HG13   1 
ATOM   30376 H  HG21   . VAL E  1 255 ? 93.731  182.129 238.732 1.00 47.78  ? 255 VAL E HG21   1 
ATOM   30377 H  HG22   . VAL E  1 255 ? 94.320  182.028 240.199 1.00 46.32  ? 255 VAL E HG22   1 
ATOM   30378 H  HG23   . VAL E  1 255 ? 92.834  181.556 239.908 1.00 46.48  ? 255 VAL E HG23   1 
ATOM   30379 N  N      . ASN E  1 256 ? 92.736  186.626 239.170 1.00 47.61  ? 256 ASN E N      1 
ATOM   30380 C  CA     . ASN E  1 256 ? 92.300  187.963 239.539 1.00 40.76  ? 256 ASN E CA     1 
ATOM   30381 C  C      . ASN E  1 256 ? 91.690  188.737 238.381 1.00 47.14  ? 256 ASN E C      1 
ATOM   30382 O  O      . ASN E  1 256 ? 90.974  189.713 238.621 1.00 55.88  ? 256 ASN E O      1 
ATOM   30383 C  CB     . ASN E  1 256 ? 93.477  188.757 240.101 1.00 38.52  ? 256 ASN E CB     1 
ATOM   30384 C  CG     . ASN E  1 256 ? 93.861  188.320 241.489 1.00 38.00  ? 256 ASN E CG     1 
ATOM   30385 O  OD1    . ASN E  1 256 ? 93.334  188.822 242.480 1.00 44.06  ? 256 ASN E OD1    1 
ATOM   30386 N  ND2    . ASN E  1 256 ? 94.788  187.380 241.573 1.00 37.60  ? 256 ASN E ND2    1 
ATOM   30387 H  H      . ASN E  1 256 ? 93.583  186.552 239.052 1.00 45.77  ? 256 ASN E H      1 
ATOM   30388 H  HA     . ASN E  1 256 ? 91.632  187.888 240.233 1.00 42.55  ? 256 ASN E HA     1 
ATOM   30389 H  HB2    . ASN E  1 256 ? 94.243  188.617 239.529 1.00 41.97  ? 256 ASN E HB2    1 
ATOM   30390 H  HB3    . ASN E  1 256 ? 93.249  189.697 240.126 1.00 41.85  ? 256 ASN E HB3    1 
ATOM   30391 H  HD21   . ASN E  1 256 ? 95.130  187.056 240.855 1.00 40.10  ? 256 ASN E HD21   1 
ATOM   30392 H  HD22   . ASN E  1 256 ? 95.044  187.096 242.341 1.00 40.98  ? 256 ASN E HD22   1 
ATOM   30393 N  N      . MET E  1 257 ? 91.949  188.330 237.140 1.00 47.60  ? 257 MET E N      1 
ATOM   30394 C  CA     . MET E  1 257 ? 91.532  189.094 235.976 1.00 47.79  ? 257 MET E CA     1 
ATOM   30395 C  C      . MET E  1 257 ? 90.361  188.484 235.224 1.00 49.01  ? 257 MET E C      1 
ATOM   30396 O  O      . MET E  1 257 ? 89.739  189.184 234.419 1.00 57.00  ? 257 MET E O      1 
ATOM   30397 C  CB     . MET E  1 257 ? 92.707  189.255 235.007 1.00 50.07  ? 257 MET E CB     1 
ATOM   30398 C  CG     . MET E  1 257 ? 93.876  190.038 235.571 1.00 51.86  ? 257 MET E CG     1 
ATOM   30399 S  SD     . MET E  1 257 ? 93.464  191.741 235.945 1.00 59.96  ? 257 MET E SD     1 
ATOM   30400 C  CE     . MET E  1 257 ? 92.884  192.246 234.340 1.00 48.02  ? 257 MET E CE     1 
ATOM   30401 H  H      . MET E  1 257 ? 92.373  187.608 236.948 1.00 47.95  ? 257 MET E H      1 
ATOM   30402 H  HA     . MET E  1 257 ? 91.279  189.980 236.267 1.00 48.59  ? 257 MET E HA     1 
ATOM   30403 H  HB2    . MET E  1 257 ? 93.030  188.376 234.770 1.00 48.70  ? 257 MET E HB2    1 
ATOM   30404 H  HB3    . MET E  1 257 ? 92.390  189.708 234.215 1.00 50.41  ? 257 MET E HB3    1 
ATOM   30405 H  HG2    . MET E  1 257 ? 94.178  189.619 236.389 1.00 49.16  ? 257 MET E HG2    1 
ATOM   30406 H  HG3    . MET E  1 257 ? 94.589  190.048 234.916 1.00 51.17  ? 257 MET E HG3    1 
ATOM   30407 H  HE1    . MET E  1 257 ? 93.417  191.793 233.670 1.00 46.94  ? 257 MET E HE1    1 
ATOM   30408 H  HE2    . MET E  1 257 ? 92.976  193.206 234.250 1.00 53.21  ? 257 MET E HE2    1 
ATOM   30409 H  HE3    . MET E  1 257 ? 91.956  191.983 234.252 1.00 51.73  ? 257 MET E HE3    1 
ATOM   30410 N  N      . VAL E  1 258 ? 90.040  187.217 235.457 1.00 46.27  ? 258 VAL E N      1 
ATOM   30411 C  CA     . VAL E  1 258 ? 88.995  186.539 234.700 1.00 46.20  ? 258 VAL E CA     1 
ATOM   30412 C  C      . VAL E  1 258 ? 87.863  186.154 235.642 1.00 52.36  ? 258 VAL E C      1 
ATOM   30413 O  O      . VAL E  1 258 ? 87.888  185.063 236.228 1.00 56.38  ? 258 VAL E O      1 
ATOM   30414 C  CB     . VAL E  1 258 ? 89.542  185.303 233.975 1.00 51.70  ? 258 VAL E CB     1 
ATOM   30415 C  CG1    . VAL E  1 258 ? 88.434  184.585 233.237 1.00 55.07  ? 258 VAL E CG1    1 
ATOM   30416 C  CG2    . VAL E  1 258 ? 90.632  185.698 233.010 1.00 55.61  ? 258 VAL E CG2    1 
ATOM   30417 H  H      . VAL E  1 258 ? 90.414  186.725 236.049 1.00 48.36  ? 258 VAL E H      1 
ATOM   30418 H  HA     . VAL E  1 258 ? 88.647  187.137 234.029 1.00 49.13  ? 258 VAL E HA     1 
ATOM   30419 H  HB     . VAL E  1 258 ? 89.918  184.697 234.628 1.00 51.19  ? 258 VAL E HB     1 
ATOM   30420 H  HG11   . VAL E  1 258 ? 87.991  185.213 232.650 1.00 53.96  ? 258 VAL E HG11   1 
ATOM   30421 H  HG12   . VAL E  1 258 ? 87.799  184.229 233.870 1.00 52.73  ? 258 VAL E HG12   1 
ATOM   30422 H  HG13   . VAL E  1 258 ? 88.819  183.862 232.721 1.00 54.09  ? 258 VAL E HG13   1 
ATOM   30423 H  HG21   . VAL E  1 258 ? 91.257  184.963 232.932 1.00 54.95  ? 258 VAL E HG21   1 
ATOM   30424 H  HG22   . VAL E  1 258 ? 91.083  186.487 233.341 1.00 51.69  ? 258 VAL E HG22   1 
ATOM   30425 H  HG23   . VAL E  1 258 ? 90.230  185.881 232.148 1.00 55.82  ? 258 VAL E HG23   1 
ATOM   30426 N  N      . PRO E  1 259 ? 86.854  187.006 235.815 1.00 51.65  ? 259 PRO E N      1 
ATOM   30427 C  CA     . PRO E  1 259 ? 85.714  186.609 236.655 1.00 53.13  ? 259 PRO E CA     1 
ATOM   30428 C  C      . PRO E  1 259 ? 84.948  185.429 236.086 1.00 55.44  ? 259 PRO E C      1 
ATOM   30429 O  O      . PRO E  1 259 ? 84.736  184.429 236.781 1.00 51.79  ? 259 PRO E O      1 
ATOM   30430 C  CB     . PRO E  1 259 ? 84.869  187.892 236.705 1.00 54.38  ? 259 PRO E CB     1 
ATOM   30431 C  CG     . PRO E  1 259 ? 85.261  188.641 235.495 1.00 55.73  ? 259 PRO E CG     1 
ATOM   30432 C  CD     . PRO E  1 259 ? 86.708  188.379 235.316 1.00 51.73  ? 259 PRO E CD     1 
ATOM   30433 H  HA     . PRO E  1 259 ? 86.024  186.392 237.544 1.00 53.31  ? 259 PRO E HA     1 
ATOM   30434 H  HB2    . PRO E  1 259 ? 83.929  187.664 236.663 1.00 53.25  ? 259 PRO E HB2    1 
ATOM   30435 H  HB3    . PRO E  1 259 ? 85.069  188.395 237.507 1.00 54.51  ? 259 PRO E HB3    1 
ATOM   30436 H  HG2    . PRO E  1 259 ? 84.749  188.267 234.771 1.00 54.55  ? 259 PRO E HG2    1 
ATOM   30437 H  HG3    . PRO E  1 259 ? 85.105  189.599 235.572 1.00 54.80  ? 259 PRO E HG3    1 
ATOM   30438 H  HD2    . PRO E  1 259 ? 86.951  188.444 234.382 1.00 52.57  ? 259 PRO E HD2    1 
ATOM   30439 H  HD3    . PRO E  1 259 ? 87.224  188.979 235.869 1.00 51.61  ? 259 PRO E HD3    1 
ATOM   30440 N  N      . PHE E  1 260 ? 84.543  185.514 234.833 1.00 59.92  ? 260 PHE E N      1 
ATOM   30441 C  CA     . PHE E  1 260 ? 83.793  184.471 234.158 1.00 62.44  ? 260 PHE E CA     1 
ATOM   30442 C  C      . PHE E  1 260 ? 84.649  183.813 233.086 1.00 61.92  ? 260 PHE E C      1 
ATOM   30443 O  O      . PHE E  1 260 ? 85.586  184.422 232.561 1.00 59.76  ? 260 PHE E O      1 
ATOM   30444 C  CB     . PHE E  1 260 ? 82.513  185.032 233.534 1.00 63.71  ? 260 PHE E CB     1 
ATOM   30445 C  CG     . PHE E  1 260 ? 81.601  185.682 234.529 1.00 66.22  ? 260 PHE E CG     1 
ATOM   30446 C  CD1    . PHE E  1 260 ? 80.678  184.932 235.236 1.00 62.93  ? 260 PHE E CD1    1 
ATOM   30447 C  CD2    . PHE E  1 260 ? 81.675  187.040 234.770 1.00 67.37  ? 260 PHE E CD2    1 
ATOM   30448 C  CE1    . PHE E  1 260 ? 79.844  185.528 236.156 1.00 63.14  ? 260 PHE E CE1    1 
ATOM   30449 C  CE2    . PHE E  1 260 ? 80.844  187.639 235.688 1.00 65.92  ? 260 PHE E CE2    1 
ATOM   30450 C  CZ     . PHE E  1 260 ? 79.928  186.883 236.382 1.00 64.24  ? 260 PHE E CZ     1 
ATOM   30451 H  H      . PHE E  1 260 ? 84.713  186.188 234.344 1.00 58.32  ? 260 PHE E H      1 
ATOM   30452 H  HA     . PHE E  1 260 ? 83.528  183.797 234.790 1.00 60.67  ? 260 PHE E HA     1 
ATOM   30453 H  HB2    . PHE E  1 260 ? 82.749  185.692 232.867 1.00 62.39  ? 260 PHE E HB2    1 
ATOM   30454 H  HB3    . PHE E  1 260 ? 82.026  184.303 233.122 1.00 62.29  ? 260 PHE E HB3    1 
ATOM   30455 H  HD1    . PHE E  1 260 ? 80.619  184.016 235.086 1.00 62.30  ? 260 PHE E HD1    1 
ATOM   30456 H  HD2    . PHE E  1 260 ? 82.292  187.554 234.304 1.00 63.57  ? 260 PHE E HD2    1 
ATOM   30457 H  HE1    . PHE E  1 260 ? 79.225  185.016 236.624 1.00 62.95  ? 260 PHE E HE1    1 
ATOM   30458 H  HE2    . PHE E  1 260 ? 80.901  188.553 235.840 1.00 63.19  ? 260 PHE E HE2    1 
ATOM   30459 H  HZ     . PHE E  1 260 ? 79.366  187.287 237.001 1.00 63.03  ? 260 PHE E HZ     1 
ATOM   30460 N  N      . PRO E  1 261 ? 84.358  182.559 232.741 1.00 63.31  ? 261 PRO E N      1 
ATOM   30461 C  CA     . PRO E  1 261 ? 85.299  181.800 231.903 1.00 61.49  ? 261 PRO E CA     1 
ATOM   30462 C  C      . PRO E  1 261 ? 85.576  182.438 230.556 1.00 68.27  ? 261 PRO E C      1 
ATOM   30463 O  O      . PRO E  1 261 ? 86.713  182.382 230.072 1.00 72.24  ? 261 PRO E O      1 
ATOM   30464 C  CB     . PRO E  1 261 ? 84.604  180.439 231.751 1.00 57.13  ? 261 PRO E CB     1 
ATOM   30465 C  CG     . PRO E  1 261 ? 83.590  180.388 232.830 1.00 61.05  ? 261 PRO E CG     1 
ATOM   30466 C  CD     . PRO E  1 261 ? 83.146  181.784 233.044 1.00 60.68  ? 261 PRO E CD     1 
ATOM   30467 H  HA     . PRO E  1 261 ? 86.136  181.679 232.373 1.00 61.53  ? 261 PRO E HA     1 
ATOM   30468 H  HB2    . PRO E  1 261 ? 84.174  180.388 230.885 1.00 59.62  ? 261 PRO E HB2    1 
ATOM   30469 H  HB3    . PRO E  1 261 ? 85.252  179.727 231.857 1.00 58.98  ? 261 PRO E HB3    1 
ATOM   30470 H  HG2    . PRO E  1 261 ? 82.846  179.836 232.548 1.00 60.79  ? 261 PRO E HG2    1 
ATOM   30471 H  HG3    . PRO E  1 261 ? 83.992  180.031 233.635 1.00 61.39  ? 261 PRO E HG3    1 
ATOM   30472 H  HD2    . PRO E  1 261 ? 82.433  182.013 232.432 1.00 60.94  ? 261 PRO E HD2    1 
ATOM   30473 H  HD3    . PRO E  1 261 ? 82.877  181.911 233.965 1.00 60.83  ? 261 PRO E HD3    1 
ATOM   30474 N  N      . ARG E  1 262 ? 84.569  183.045 229.932 1.00 66.26  ? 262 ARG E N      1 
ATOM   30475 C  CA     . ARG E  1 262 ? 84.708  183.527 228.567 1.00 61.16  ? 262 ARG E CA     1 
ATOM   30476 C  C      . ARG E  1 262 ? 85.211  184.960 228.472 1.00 63.19  ? 262 ARG E C      1 
ATOM   30477 O  O      . ARG E  1 262 ? 85.643  185.375 227.392 1.00 68.43  ? 262 ARG E O      1 
ATOM   30478 C  CB     . ARG E  1 262 ? 83.368  183.415 227.843 1.00 66.11  ? 262 ARG E CB     1 
ATOM   30479 C  CG     . ARG E  1 262 ? 82.989  181.993 227.499 1.00 67.76  ? 262 ARG E CG     1 
ATOM   30480 C  CD     . ARG E  1 262 ? 81.513  181.872 227.192 1.00 73.12  ? 262 ARG E CD     1 
ATOM   30481 N  NE     . ARG E  1 262 ? 81.089  182.805 226.155 1.00 84.05  ? 262 ARG E NE     1 
ATOM   30482 C  CZ     . ARG E  1 262 ? 81.099  182.545 224.855 1.00 84.11  ? 262 ARG E CZ     1 
ATOM   30483 N  NH1    . ARG E  1 262 ? 81.513  181.380 224.384 1.00 81.42  ? 262 ARG E NH1    1 
ATOM   30484 N  NH2    . ARG E  1 262 ? 80.682  183.479 224.004 1.00 77.77  ? 262 ARG E NH2    1 
ATOM   30485 H  H      . ARG E  1 262 ? 83.792  183.181 230.278 1.00 65.56  ? 262 ARG E H      1 
ATOM   30486 H  HA     . ARG E  1 262 ? 85.343  182.961 228.105 1.00 64.51  ? 262 ARG E HA     1 
ATOM   30487 H  HB2    . ARG E  1 262 ? 82.677  183.776 228.415 1.00 66.70  ? 262 ARG E HB2    1 
ATOM   30488 H  HB3    . ARG E  1 262 ? 83.413  183.921 227.020 1.00 69.36  ? 262 ARG E HB3    1 
ATOM   30489 H  HG2    . ARG E  1 262 ? 83.486  181.710 226.719 1.00 70.78  ? 262 ARG E HG2    1 
ATOM   30490 H  HG3    . ARG E  1 262 ? 83.193  181.420 228.252 1.00 66.86  ? 262 ARG E HG3    1 
ATOM   30491 H  HD2    . ARG E  1 262 ? 81.322  180.971 226.894 1.00 74.35  ? 262 ARG E HD2    1 
ATOM   30492 H  HD3    . ARG E  1 262 ? 81.009  182.069 227.996 1.00 72.28  ? 262 ARG E HD3    1 
ATOM   30493 H  HE     . ARG E  1 262 ? 80.784  183.568 226.406 1.00 81.02  ? 262 ARG E HE     1 
ATOM   30494 H  HH11   . ARG E  1 262 ? 81.786  180.768 224.922 1.00 78.90  ? 262 ARG E HH11   1 
ATOM   30495 H  HH12   . ARG E  1 262 ? 81.510  181.236 223.536 1.00 79.97  ? 262 ARG E HH12   1 
ATOM   30496 H  HH21   . ARG E  1 262 ? 80.410  184.239 224.298 1.00 78.18  ? 262 ARG E HH21   1 
ATOM   30497 H  HH22   . ARG E  1 262 ? 80.683  183.321 223.160 1.00 77.22  ? 262 ARG E HH22   1 
ATOM   30498 N  N      . LEU E  1 263 ? 85.170  185.720 229.562 1.00 63.67  ? 263 LEU E N      1 
ATOM   30499 C  CA     . LEU E  1 263 ? 85.629  187.107 229.550 1.00 61.18  ? 263 LEU E CA     1 
ATOM   30500 C  C      . LEU E  1 263 ? 87.107  187.150 229.936 1.00 57.32  ? 263 LEU E C      1 
ATOM   30501 O  O      . LEU E  1 263 ? 87.487  187.503 231.053 1.00 57.47  ? 263 LEU E O      1 
ATOM   30502 C  CB     . LEU E  1 263 ? 84.778  187.955 230.484 1.00 64.44  ? 263 LEU E CB     1 
ATOM   30503 C  CG     . LEU E  1 263 ? 83.270  187.730 230.417 1.00 65.02  ? 263 LEU E CG     1 
ATOM   30504 C  CD1    . LEU E  1 263 ? 82.561  188.727 231.312 1.00 65.17  ? 263 LEU E CD1    1 
ATOM   30505 C  CD2    . LEU E  1 263 ? 82.751  187.846 229.009 1.00 65.12  ? 263 LEU E CD2    1 
ATOM   30506 H  H      . LEU E  1 263 ? 84.877  185.459 230.323 1.00 63.70  ? 263 LEU E H      1 
ATOM   30507 H  HA     . LEU E  1 263 ? 85.543  187.463 228.656 1.00 61.41  ? 263 LEU E HA     1 
ATOM   30508 H  HB2    . LEU E  1 263 ? 85.053  187.773 231.392 1.00 62.38  ? 263 LEU E HB2    1 
ATOM   30509 H  HB3    . LEU E  1 263 ? 84.935  188.887 230.279 1.00 63.50  ? 263 LEU E HB3    1 
ATOM   30510 H  HG     . LEU E  1 263 ? 83.061  186.841 230.737 1.00 64.36  ? 263 LEU E HG     1 
ATOM   30511 H  HD11   . LEU E  1 263 ? 82.825  189.619 231.051 1.00 64.45  ? 263 LEU E HD11   1 
ATOM   30512 H  HD12   . LEU E  1 263 ? 82.814  188.562 232.231 1.00 62.41  ? 263 LEU E HD12   1 
ATOM   30513 H  HD13   . LEU E  1 263 ? 81.603  188.630 231.205 1.00 64.92  ? 263 LEU E HD13   1 
ATOM   30514 H  HD21   . LEU E  1 263 ? 81.822  187.558 229.028 1.00 63.53  ? 263 LEU E HD21   1 
ATOM   30515 H  HD22   . LEU E  1 263 ? 83.258  187.289 228.403 1.00 64.32  ? 263 LEU E HD22   1 
ATOM   30516 H  HD23   . LEU E  1 263 ? 82.838  188.769 228.726 1.00 63.30  ? 263 LEU E HD23   1 
ATOM   30517 N  N      . HIS E  1 264 ? 87.946  186.770 228.977 1.00 58.99  ? 264 HIS E N      1 
ATOM   30518 C  CA     . HIS E  1 264 ? 89.387  186.669 229.180 1.00 52.53  ? 264 HIS E CA     1 
ATOM   30519 C  C      . HIS E  1 264 ? 90.156  187.372 228.072 1.00 53.15  ? 264 HIS E C      1 
ATOM   30520 O  O      . HIS E  1 264 ? 91.188  186.886 227.602 1.00 53.88  ? 264 HIS E O      1 
ATOM   30521 C  CB     . HIS E  1 264 ? 89.819  185.212 229.274 1.00 53.19  ? 264 HIS E CB     1 
ATOM   30522 C  CG     . HIS E  1 264 ? 89.415  184.383 228.095 1.00 57.28  ? 264 HIS E CG     1 
ATOM   30523 N  ND1    . HIS E  1 264 ? 88.392  183.462 228.149 1.00 57.82  ? 264 HIS E ND1    1 
ATOM   30524 C  CD2    . HIS E  1 264 ? 89.901  184.332 226.833 1.00 61.67  ? 264 HIS E CD2    1 
ATOM   30525 C  CE1    . HIS E  1 264 ? 88.264  182.881 226.970 1.00 62.14  ? 264 HIS E CE1    1 
ATOM   30526 N  NE2    . HIS E  1 264 ? 89.167  183.391 226.154 1.00 62.96  ? 264 HIS E NE2    1 
ATOM   30527 H  H      . HIS E  1 264 ? 87.695  186.551 228.188 1.00 60.05  ? 264 HIS E H      1 
ATOM   30528 H  HA     . HIS E  1 264 ? 89.616  187.104 230.011 1.00 54.32  ? 264 HIS E HA     1 
ATOM   30529 H  HB2    . HIS E  1 264 ? 90.783  185.185 229.335 1.00 56.76  ? 264 HIS E HB2    1 
ATOM   30530 H  HB3    . HIS E  1 264 ? 89.424  184.820 230.066 1.00 56.99  ? 264 HIS E HB3    1 
ATOM   30531 H  HD1    . HIS E  1 264 ? 87.912  183.292 228.840 1.00 60.90  ? 264 HIS E HD1    1 
ATOM   30532 H  HD2    . HIS E  1 264 ? 90.598  184.839 226.491 1.00 60.00  ? 264 HIS E HD2    1 
ATOM   30533 H  HE1    . HIS E  1 264 ? 87.645  182.226 226.752 1.00 64.30  ? 264 HIS E HE1    1 
ATOM   30534 H  HE2    . HIS E  1 264 ? 89.276  183.170 225.332 1.00 64.04  ? 264 HIS E HE2    1 
ATOM   30535 N  N      . PHE E  1 265 ? 89.669  188.529 227.645 1.00 49.65  ? 265 PHE E N      1 
ATOM   30536 C  CA     . PHE E  1 265 ? 90.308  189.345 226.621 1.00 45.77  ? 265 PHE E CA     1 
ATOM   30537 C  C      . PHE E  1 265 ? 90.795  190.630 227.270 1.00 44.66  ? 265 PHE E C      1 
ATOM   30538 O  O      . PHE E  1 265 ? 89.989  191.420 227.771 1.00 52.39  ? 265 PHE E O      1 
ATOM   30539 C  CB     . PHE E  1 265 ? 89.341  189.645 225.483 1.00 52.30  ? 265 PHE E CB     1 
ATOM   30540 C  CG     . PHE E  1 265 ? 88.952  188.442 224.685 1.00 55.80  ? 265 PHE E CG     1 
ATOM   30541 C  CD1    . PHE E  1 265 ? 87.837  187.710 225.034 1.00 56.53  ? 265 PHE E CD1    1 
ATOM   30542 C  CD2    . PHE E  1 265 ? 89.695  188.040 223.591 1.00 54.68  ? 265 PHE E CD2    1 
ATOM   30543 C  CE1    . PHE E  1 265 ? 87.469  186.603 224.314 1.00 53.89  ? 265 PHE E CE1    1 
ATOM   30544 C  CE2    . PHE E  1 265 ? 89.329  186.930 222.867 1.00 53.72  ? 265 PHE E CE2    1 
ATOM   30545 C  CZ     . PHE E  1 265 ? 88.214  186.211 223.229 1.00 58.15  ? 265 PHE E CZ     1 
ATOM   30546 H  H      . PHE E  1 265 ? 88.933  188.868 227.927 1.00 52.17  ? 265 PHE E H      1 
ATOM   30547 H  HA     . PHE E  1 265 ? 91.074  188.880 226.262 1.00 50.16  ? 265 PHE E HA     1 
ATOM   30548 H  HB2    . PHE E  1 265 ? 88.542  189.962 225.907 1.00 52.61  ? 265 PHE E HB2    1 
ATOM   30549 H  HB3    . PHE E  1 265 ? 89.704  190.321 224.886 1.00 52.01  ? 265 PHE E HB3    1 
ATOM   30550 H  HD1    . PHE E  1 265 ? 87.329  187.973 225.765 1.00 55.50  ? 265 PHE E HD1    1 
ATOM   30551 H  HD2    . PHE E  1 265 ? 90.450  188.522 223.342 1.00 53.23  ? 265 PHE E HD2    1 
ATOM   30552 H  HE1    . PHE E  1 265 ? 86.715  186.119 224.560 1.00 55.50  ? 265 PHE E HE1    1 
ATOM   30553 H  HE2    . PHE E  1 265 ? 89.834  186.667 222.133 1.00 54.67  ? 265 PHE E HE2    1 
ATOM   30554 H  HZ     . PHE E  1 265 ? 87.964  185.462 222.742 1.00 60.31  ? 265 PHE E HZ     1 
ATOM   30555 N  N      . PHE E  1 266 ? 92.104  190.840 227.249 1.00 40.55  ? 266 PHE E N      1 
ATOM   30556 C  CA     . PHE E  1 266 ? 92.737  191.953 227.934 1.00 44.39  ? 266 PHE E CA     1 
ATOM   30557 C  C      . PHE E  1 266 ? 93.339  192.922 226.928 1.00 39.88  ? 266 PHE E C      1 
ATOM   30558 O  O      . PHE E  1 266 ? 93.705  192.541 225.815 1.00 46.55  ? 266 PHE E O      1 
ATOM   30559 C  CB     . PHE E  1 266 ? 93.835  191.467 228.885 1.00 48.34  ? 266 PHE E CB     1 
ATOM   30560 C  CG     . PHE E  1 266 ? 93.380  190.428 229.862 1.00 45.22  ? 266 PHE E CG     1 
ATOM   30561 C  CD1    . PHE E  1 266 ? 92.079  190.409 230.322 1.00 48.31  ? 266 PHE E CD1    1 
ATOM   30562 C  CD2    . PHE E  1 266 ? 94.259  189.468 230.321 1.00 44.56  ? 266 PHE E CD2    1 
ATOM   30563 C  CE1    . PHE E  1 266 ? 91.662  189.456 231.217 1.00 47.79  ? 266 PHE E CE1    1 
ATOM   30564 C  CE2    . PHE E  1 266 ? 93.849  188.510 231.218 1.00 49.65  ? 266 PHE E CE2    1 
ATOM   30565 C  CZ     . PHE E  1 266 ? 92.548  188.504 231.666 1.00 48.39  ? 266 PHE E CZ     1 
ATOM   30566 H  H      . PHE E  1 266 ? 92.659  190.339 226.833 1.00 45.87  ? 266 PHE E H      1 
ATOM   30567 H  HA     . PHE E  1 266 ? 92.073  192.432 228.447 1.00 46.36  ? 266 PHE E HA     1 
ATOM   30568 H  HB2    . PHE E  1 266 ? 94.553  191.085 228.364 1.00 46.53  ? 266 PHE E HB2    1 
ATOM   30569 H  HB3    . PHE E  1 266 ? 94.166  192.218 229.395 1.00 47.54  ? 266 PHE E HB3    1 
ATOM   30570 H  HD1    . PHE E  1 266 ? 91.477  191.050 230.021 1.00 48.30  ? 266 PHE E HD1    1 
ATOM   30571 H  HD2    . PHE E  1 266 ? 95.138  189.470 230.018 1.00 45.98  ? 266 PHE E HD2    1 
ATOM   30572 H  HE1    . PHE E  1 266 ? 90.782  189.458 231.519 1.00 49.15  ? 266 PHE E HE1    1 
ATOM   30573 H  HE2    . PHE E  1 266 ? 94.449  187.868 231.520 1.00 50.31  ? 266 PHE E HE2    1 
ATOM   30574 H  HZ     . PHE E  1 266 ? 92.270  187.858 232.272 1.00 49.94  ? 266 PHE E HZ     1 
ATOM   30575 N  N      . MET E  1 267 ? 93.434  194.178 227.338 1.00 38.47  ? 267 MET E N      1 
ATOM   30576 C  CA     . MET E  1 267 ? 94.075  195.222 226.544 1.00 42.78  ? 267 MET E CA     1 
ATOM   30577 C  C      . MET E  1 267 ? 95.259  195.774 227.322 1.00 37.42  ? 267 MET E C      1 
ATOM   30578 O  O      . MET E  1 267 ? 95.059  196.518 228.300 1.00 44.29  ? 267 MET E O      1 
ATOM   30579 C  CB     . MET E  1 267 ? 93.081  196.331 226.211 1.00 50.09  ? 267 MET E CB     1 
ATOM   30580 C  CG     . MET E  1 267 ? 92.464  196.995 227.422 1.00 55.28  ? 267 MET E CG     1 
ATOM   30581 S  SD     . MET E  1 267 ? 90.709  197.337 227.214 1.00 62.84  ? 267 MET E SD     1 
ATOM   30582 C  CE     . MET E  1 267 ? 90.753  198.448 225.815 1.00 67.14  ? 267 MET E CE     1 
ATOM   30583 H  H      . MET E  1 267 ? 93.125  194.458 228.086 1.00 41.60  ? 267 MET E H      1 
ATOM   30584 H  HA     . MET E  1 267 ? 94.380  194.839 225.715 1.00 45.20  ? 267 MET E HA     1 
ATOM   30585 H  HB2    . MET E  1 267 ? 93.538  197.013 225.701 1.00 48.44  ? 267 MET E HB2    1 
ATOM   30586 H  HB3    . MET E  1 267 ? 92.361  195.952 225.684 1.00 48.96  ? 267 MET E HB3    1 
ATOM   30587 H  HG2    . MET E  1 267 ? 92.574  196.420 228.192 1.00 51.25  ? 267 MET E HG2    1 
ATOM   30588 H  HG3    . MET E  1 267 ? 92.914  197.838 227.574 1.00 52.83  ? 267 MET E HG3    1 
ATOM   30589 H  HE1    . MET E  1 267 ? 89.846  198.704 225.588 1.00 65.26  ? 267 MET E HE1    1 
ATOM   30590 H  HE2    . MET E  1 267 ? 91.271  199.231 226.054 1.00 64.01  ? 267 MET E HE2    1 
ATOM   30591 H  HE3    . MET E  1 267 ? 91.166  197.994 225.065 1.00 62.36  ? 267 MET E HE3    1 
ATOM   30592 N  N      . PRO E  1 268 ? 96.488  195.459 226.949 1.00 34.99  ? 268 PRO E N      1 
ATOM   30593 C  CA     . PRO E  1 268 ? 97.636  195.789 227.790 1.00 38.68  ? 268 PRO E CA     1 
ATOM   30594 C  C      . PRO E  1 268 ? 98.063  197.243 227.632 1.00 48.33  ? 268 PRO E C      1 
ATOM   30595 O  O      . PRO E  1 268 ? 97.475  198.022 226.888 1.00 49.90  ? 268 PRO E O      1 
ATOM   30596 C  CB     . PRO E  1 268 ? 98.712  194.832 227.284 1.00 37.16  ? 268 PRO E CB     1 
ATOM   30597 C  CG     . PRO E  1 268 ? 98.396  194.660 225.866 1.00 44.11  ? 268 PRO E CG     1 
ATOM   30598 C  CD     . PRO E  1 268 ? 96.899  194.713 225.750 1.00 46.40  ? 268 PRO E CD     1 
ATOM   30599 H  HA     . PRO E  1 268 ? 97.438  195.603 228.716 1.00 41.02  ? 268 PRO E HA     1 
ATOM   30600 H  HB2    . PRO E  1 268 ? 99.589  195.227 227.394 1.00 39.79  ? 268 PRO E HB2    1 
ATOM   30601 H  HB3    . PRO E  1 268 ? 98.654  193.988 227.753 1.00 39.90  ? 268 PRO E HB3    1 
ATOM   30602 H  HG2    . PRO E  1 268 ? 98.798  195.381 225.362 1.00 44.10  ? 268 PRO E HG2    1 
ATOM   30603 H  HG3    . PRO E  1 268 ? 98.733  193.805 225.562 1.00 43.99  ? 268 PRO E HG3    1 
ATOM   30604 H  HD2    . PRO E  1 268 ? 96.641  195.191 224.951 1.00 44.42  ? 268 PRO E HD2    1 
ATOM   30605 H  HD3    . PRO E  1 268 ? 96.523  193.823 225.767 1.00 45.91  ? 268 PRO E HD3    1 
ATOM   30606 N  N      . GLY E  1 269 ? 99.115  197.593 228.362 1.00 50.24  ? 269 GLY E N      1 
ATOM   30607 C  CA     . GLY E  1 269 ? 99.701  198.914 228.314 1.00 44.53  ? 269 GLY E CA     1 
ATOM   30608 C  C      . GLY E  1 269 ? 101.090 198.863 228.906 1.00 41.96  ? 269 GLY E C      1 
ATOM   30609 O  O      . GLY E  1 269 ? 101.543 197.829 229.400 1.00 46.41  ? 269 GLY E O      1 
ATOM   30610 H  H      . GLY E  1 269 ? 99.514  197.067 228.907 1.00 47.46  ? 269 GLY E H      1 
ATOM   30611 H  HA2    . GLY E  1 269 ? 99.753  199.220 227.401 1.00 44.68  ? 269 GLY E HA2    1 
ATOM   30612 H  HA3    . GLY E  1 269 ? 99.167  199.531 228.830 1.00 42.37  ? 269 GLY E HA3    1 
ATOM   30613 N  N      . PHE E  1 270 ? 101.756 200.012 228.883 1.00 39.58  ? 270 PHE E N      1 
ATOM   30614 C  CA     . PHE E  1 270 ? 103.117 200.093 229.384 1.00 37.71  ? 270 PHE E CA     1 
ATOM   30615 C  C      . PHE E  1 270 ? 103.420 201.528 229.775 1.00 40.09  ? 270 PHE E C      1 
ATOM   30616 O  O      . PHE E  1 270 ? 102.790 202.472 229.293 1.00 47.27  ? 270 PHE E O      1 
ATOM   30617 C  CB     . PHE E  1 270 ? 104.121 199.593 228.348 1.00 41.81  ? 270 PHE E CB     1 
ATOM   30618 C  CG     . PHE E  1 270 ? 105.535 199.573 228.833 1.00 40.52  ? 270 PHE E CG     1 
ATOM   30619 C  CD1    . PHE E  1 270 ? 105.957 198.599 229.709 1.00 46.91  ? 270 PHE E CD1    1 
ATOM   30620 C  CD2    . PHE E  1 270 ? 106.442 200.519 228.406 1.00 45.74  ? 270 PHE E CD2    1 
ATOM   30621 C  CE1    . PHE E  1 270 ? 107.257 198.570 230.158 1.00 47.94  ? 270 PHE E CE1    1 
ATOM   30622 C  CE2    . PHE E  1 270 ? 107.744 200.494 228.852 1.00 48.40  ? 270 PHE E CE2    1 
ATOM   30623 C  CZ     . PHE E  1 270 ? 108.150 199.519 229.729 1.00 48.70  ? 270 PHE E CZ     1 
ATOM   30624 H  H      . PHE E  1 270 ? 101.436 200.752 228.602 1.00 40.87  ? 270 PHE E H      1 
ATOM   30625 H  HA     . PHE E  1 270 ? 103.199 199.543 230.171 1.00 41.04  ? 270 PHE E HA     1 
ATOM   30626 H  HB2    . PHE E  1 270 ? 103.879 198.690 228.105 1.00 43.25  ? 270 PHE E HB2    1 
ATOM   30627 H  HB3    . PHE E  1 270 ? 104.080 200.170 227.576 1.00 43.42  ? 270 PHE E HB3    1 
ATOM   30628 H  HD1    . PHE E  1 270 ? 105.352 197.959 229.999 1.00 46.14  ? 270 PHE E HD1    1 
ATOM   30629 H  HD2    . PHE E  1 270 ? 106.170 201.179 227.813 1.00 45.38  ? 270 PHE E HD2    1 
ATOM   30630 H  HE1    . PHE E  1 270 ? 107.531 197.909 230.752 1.00 46.30  ? 270 PHE E HE1    1 
ATOM   30631 H  HE2    . PHE E  1 270 ? 108.349 201.136 228.561 1.00 48.05  ? 270 PHE E HE2    1 
ATOM   30632 H  HZ     . PHE E  1 270 ? 109.027 199.502 230.030 1.00 47.08  ? 270 PHE E HZ     1 
ATOM   30633 N  N      . ALA E  1 271 ? 104.399 201.672 230.663 1.00 45.07  ? 271 ALA E N      1 
ATOM   30634 C  CA     . ALA E  1 271 ? 104.865 202.970 231.122 1.00 48.23  ? 271 ALA E CA     1 
ATOM   30635 C  C      . ALA E  1 271 ? 106.195 202.768 231.820 1.00 47.42  ? 271 ALA E C      1 
ATOM   30636 O  O      . ALA E  1 271 ? 106.417 201.711 232.419 1.00 50.89  ? 271 ALA E O      1 
ATOM   30637 C  CB     . ALA E  1 271 ? 103.857 203.616 232.074 1.00 43.64  ? 271 ALA E CB     1 
ATOM   30638 H  H      . ALA E  1 271 ? 104.821 201.016 231.015 1.00 45.62  ? 271 ALA E H      1 
ATOM   30639 H  HA     . ALA E  1 271 ? 104.992 203.555 230.364 1.00 47.07  ? 271 ALA E HA     1 
ATOM   30640 H  HB1    . ALA E  1 271 ? 103.753 203.042 232.844 1.00 42.85  ? 271 ALA E HB1    1 
ATOM   30641 H  HB2    . ALA E  1 271 ? 103.009 203.710 231.618 1.00 42.45  ? 271 ALA E HB2    1 
ATOM   30642 H  HB3    . ALA E  1 271 ? 104.194 204.481 232.344 1.00 41.91  ? 271 ALA E HB3    1 
ATOM   30643 N  N      . PRO E  1 272 ? 107.093 203.751 231.776 1.00 47.65  ? 272 PRO E N      1 
ATOM   30644 C  CA     . PRO E  1 272 ? 106.978 205.060 231.134 1.00 45.07  ? 272 PRO E CA     1 
ATOM   30645 C  C      . PRO E  1 272 ? 107.285 205.034 229.646 1.00 54.23  ? 272 PRO E C      1 
ATOM   30646 O  O      . PRO E  1 272 ? 108.116 204.261 229.186 1.00 64.96  ? 272 PRO E O      1 
ATOM   30647 C  CB     . PRO E  1 272 ? 108.010 205.887 231.896 1.00 44.98  ? 272 PRO E CB     1 
ATOM   30648 C  CG     . PRO E  1 272 ? 109.094 204.910 232.168 1.00 46.96  ? 272 PRO E CG     1 
ATOM   30649 C  CD     . PRO E  1 272 ? 108.397 203.602 232.442 1.00 50.54  ? 272 PRO E CD     1 
ATOM   30650 H  HA     . PRO E  1 272 ? 106.094 205.427 231.276 1.00 45.62  ? 272 PRO E HA     1 
ATOM   30651 H  HB2    . PRO E  1 272 ? 108.333 206.608 231.338 1.00 47.00  ? 272 PRO E HB2    1 
ATOM   30652 H  HB3    . PRO E  1 272 ? 107.626 206.222 232.719 1.00 46.66  ? 272 PRO E HB3    1 
ATOM   30653 H  HG2    . PRO E  1 272 ? 109.658 204.835 231.387 1.00 46.15  ? 272 PRO E HG2    1 
ATOM   30654 H  HG3    . PRO E  1 272 ? 109.605 205.196 232.938 1.00 49.04  ? 272 PRO E HG3    1 
ATOM   30655 H  HD2    . PRO E  1 272 ? 108.893 202.870 232.051 1.00 48.73  ? 272 PRO E HD2    1 
ATOM   30656 H  HD3    . PRO E  1 272 ? 108.272 203.479 233.392 1.00 50.62  ? 272 PRO E HD3    1 
ATOM   30657 N  N      . LEU E  1 273 ? 106.625 205.891 228.874 1.00 52.02  ? 273 LEU E N      1 
ATOM   30658 C  CA     . LEU E  1 273 ? 106.940 206.097 227.465 1.00 56.77  ? 273 LEU E CA     1 
ATOM   30659 C  C      . LEU E  1 273 ? 107.101 207.592 227.237 1.00 63.91  ? 273 LEU E C      1 
ATOM   30660 O  O      . LEU E  1 273 ? 106.130 208.347 227.346 1.00 70.00  ? 273 LEU E O      1 
ATOM   30661 C  CB     . LEU E  1 273 ? 105.849 205.524 226.566 1.00 58.17  ? 273 LEU E CB     1 
ATOM   30662 C  CG     . LEU E  1 273 ? 105.728 204.005 226.561 1.00 53.69  ? 273 LEU E CG     1 
ATOM   30663 C  CD1    . LEU E  1 273 ? 104.469 203.589 225.848 1.00 51.25  ? 273 LEU E CD1    1 
ATOM   30664 C  CD2    . LEU E  1 273 ? 106.935 203.393 225.904 1.00 55.67  ? 273 LEU E CD2    1 
ATOM   30665 H  H      . LEU E  1 273 ? 105.966 206.369 229.148 1.00 52.77  ? 273 LEU E H      1 
ATOM   30666 H  HA     . LEU E  1 273 ? 107.780 205.666 227.254 1.00 55.81  ? 273 LEU E HA     1 
ATOM   30667 H  HB2    . LEU E  1 273 ? 104.996 205.879 226.857 1.00 58.88  ? 273 LEU E HB2    1 
ATOM   30668 H  HB3    . LEU E  1 273 ? 106.023 205.802 225.656 1.00 60.34  ? 273 LEU E HB3    1 
ATOM   30669 H  HG     . LEU E  1 273 ? 105.685 203.686 227.473 1.00 51.98  ? 273 LEU E HG     1 
ATOM   30670 H  HD11   . LEU E  1 273 ? 104.486 203.955 224.953 1.00 54.76  ? 273 LEU E HD11   1 
ATOM   30671 H  HD12   . LEU E  1 273 ? 104.433 202.622 225.810 1.00 50.78  ? 273 LEU E HD12   1 
ATOM   30672 H  HD13   . LEU E  1 273 ? 103.705 203.932 226.333 1.00 50.41  ? 273 LEU E HD13   1 
ATOM   30673 H  HD21   . LEU E  1 273 ? 107.043 203.790 225.028 1.00 58.23  ? 273 LEU E HD21   1 
ATOM   30674 H  HD22   . LEU E  1 273 ? 107.715 203.574 226.448 1.00 55.47  ? 273 LEU E HD22   1 
ATOM   30675 H  HD23   . LEU E  1 273 ? 106.797 202.439 225.823 1.00 54.93  ? 273 LEU E HD23   1 
ATOM   30676 N  N      . THR E  1 274 ? 108.323 208.020 226.932 1.00 64.93  ? 274 THR E N      1 
ATOM   30677 C  CA     . THR E  1 274 ? 108.606 209.427 226.703 1.00 71.32  ? 274 THR E CA     1 
ATOM   30678 C  C      . THR E  1 274 ? 109.584 209.569 225.550 1.00 76.51  ? 274 THR E C      1 
ATOM   30679 O  O      . THR E  1 274 ? 110.418 208.693 225.307 1.00 81.40  ? 274 THR E O      1 
ATOM   30680 C  CB     . THR E  1 274 ? 109.186 210.101 227.951 1.00 70.15  ? 274 THR E CB     1 
ATOM   30681 O  OG1    . THR E  1 274 ? 110.384 209.427 228.351 1.00 70.40  ? 274 THR E OG1    1 
ATOM   30682 C  CG2    . THR E  1 274 ? 108.181 210.069 229.087 1.00 70.17  ? 274 THR E CG2    1 
ATOM   30683 H  H      . THR E  1 274 ? 109.008 207.510 226.851 1.00 64.90  ? 274 THR E H      1 
ATOM   30684 H  HA     . THR E  1 274 ? 107.787 209.882 226.463 1.00 70.30  ? 274 THR E HA     1 
ATOM   30685 H  HB     . THR E  1 274 ? 109.391 211.026 227.751 1.00 69.49  ? 274 THR E HB     1 
ATOM   30686 H  HG1    . THR E  1 274 ? 110.969 209.506 227.754 1.00 70.89  ? 274 THR E HG1    1 
ATOM   30687 H  HG21   . THR E  1 274 ? 108.519 210.571 229.844 1.00 69.95  ? 274 THR E HG21   1 
ATOM   30688 H  HG22   . THR E  1 274 ? 108.022 209.154 229.361 1.00 67.08  ? 274 THR E HG22   1 
ATOM   30689 H  HG23   . THR E  1 274 ? 107.342 210.461 228.797 1.00 68.28  ? 274 THR E HG23   1 
ATOM   30690 N  N      . SER E  1 275 ? 109.475 210.690 224.845 1.00 74.77  ? 275 SER E N      1 
ATOM   30691 C  CA     . SER E  1 275 ? 110.371 210.969 223.741 1.00 74.72  ? 275 SER E CA     1 
ATOM   30692 C  C      . SER E  1 275 ? 111.775 211.266 224.258 1.00 80.91  ? 275 SER E C      1 
ATOM   30693 O  O      . SER E  1 275 ? 112.019 211.375 225.462 1.00 82.20  ? 275 SER E O      1 
ATOM   30694 C  CB     . SER E  1 275 ? 109.857 212.144 222.917 1.00 75.78  ? 275 SER E CB     1 
ATOM   30695 O  OG     . SER E  1 275 ? 109.963 213.352 223.641 1.00 80.09  ? 275 SER E OG     1 
ATOM   30696 H  H      . SER E  1 275 ? 108.886 211.299 224.982 1.00 74.76  ? 275 SER E H      1 
ATOM   30697 H  HA     . SER E  1 275 ? 110.421 210.192 223.167 1.00 75.21  ? 275 SER E HA     1 
ATOM   30698 H  HB2    . SER E  1 275 ? 110.382 212.213 222.106 1.00 76.12  ? 275 SER E HB2    1 
ATOM   30699 H  HB3    . SER E  1 275 ? 108.926 211.989 222.703 1.00 75.66  ? 275 SER E HB3    1 
ATOM   30700 H  HG     . SER E  1 275 ? 109.460 213.322 224.311 1.00 79.19  ? 275 SER E HG     1 
ATOM   30701 N  N      . ARG E  1 276 ? 112.711 211.385 223.319 1.00 84.10  ? 276 ARG E N      1 
ATOM   30702 C  CA     . ARG E  1 276 ? 114.094 211.655 223.686 1.00 87.76  ? 276 ARG E CA     1 
ATOM   30703 C  C      . ARG E  1 276 ? 114.278 213.078 224.196 1.00 87.57  ? 276 ARG E C      1 
ATOM   30704 O  O      . ARG E  1 276 ? 115.194 213.336 224.984 1.00 87.37  ? 276 ARG E O      1 
ATOM   30705 C  CB     . ARG E  1 276 ? 115.008 211.403 222.489 1.00 92.01  ? 276 ARG E CB     1 
ATOM   30706 C  CG     . ARG E  1 276 ? 115.148 209.937 222.114 1.00 100.42 ? 276 ARG E CG     1 
ATOM   30707 C  CD     . ARG E  1 276 ? 114.623 209.642 220.713 1.00 102.37 ? 276 ARG E CD     1 
ATOM   30708 N  NE     . ARG E  1 276 ? 113.167 209.674 220.638 1.00 101.63 ? 276 ARG E NE     1 
ATOM   30709 C  CZ     . ARG E  1 276 ? 112.375 208.696 221.061 1.00 98.44  ? 276 ARG E CZ     1 
ATOM   30710 N  NH1    . ARG E  1 276 ? 112.865 207.607 221.630 1.00 91.82  ? 276 ARG E NH1    1 
ATOM   30711 N  NH2    . ARG E  1 276 ? 111.058 208.816 220.911 1.00 90.53  ? 276 ARG E NH2    1 
ATOM   30712 H  H      . ARG E  1 276 ? 112.573 211.310 222.476 1.00 85.70  ? 276 ARG E H      1 
ATOM   30713 H  HA     . ARG E  1 276 ? 114.353 211.048 224.394 1.00 87.57  ? 276 ARG E HA     1 
ATOM   30714 H  HB2    . ARG E  1 276 ? 114.649 211.874 221.721 1.00 91.37  ? 276 ARG E HB2    1 
ATOM   30715 H  HB3    . ARG E  1 276 ? 115.893 211.742 222.697 1.00 91.96  ? 276 ARG E HB3    1 
ATOM   30716 H  HG2    . ARG E  1 276 ? 116.086 209.692 222.144 1.00 99.08  ? 276 ARG E HG2    1 
ATOM   30717 H  HG3    . ARG E  1 276 ? 114.643 209.401 222.744 1.00 95.20  ? 276 ARG E HG3    1 
ATOM   30718 H  HD2    . ARG E  1 276 ? 114.968 210.308 220.097 1.00 98.64  ? 276 ARG E HD2    1 
ATOM   30719 H  HD3    . ARG E  1 276 ? 114.919 208.759 220.443 1.00 100.34 ? 276 ARG E HD3    1 
ATOM   30720 H  HE     . ARG E  1 276 ? 112.812 210.277 220.140 1.00 95.62  ? 276 ARG E HE     1 
ATOM   30721 H  HH11   . ARG E  1 276 ? 113.714 207.518 221.734 1.00 93.45  ? 276 ARG E HH11   1 
ATOM   30722 H  HH12   . ARG E  1 276 ? 112.333 206.987 221.899 1.00 88.87  ? 276 ARG E HH12   1 
ATOM   30723 H  HH21   . ARG E  1 276 ? 110.728 209.519 220.542 1.00 85.01  ? 276 ARG E HH21   1 
ATOM   30724 H  HH22   . ARG E  1 276 ? 110.536 208.189 221.183 1.00 84.06  ? 276 ARG E HH22   1 
ATOM   30725 N  N      . GLY E  1 277 ? 113.432 214.006 223.763 1.00 80.99  ? 277 GLY E N      1 
ATOM   30726 C  CA     . GLY E  1 277 ? 113.564 215.390 224.170 1.00 79.60  ? 277 GLY E CA     1 
ATOM   30727 C  C      . GLY E  1 277 ? 112.741 215.751 225.388 1.00 77.81  ? 277 GLY E C      1 
ATOM   30728 O  O      . GLY E  1 277 ? 113.021 216.752 226.055 1.00 81.17  ? 277 GLY E O      1 
ATOM   30729 H  H      . GLY E  1 277 ? 112.773 213.856 223.231 1.00 82.43  ? 277 GLY E H      1 
ATOM   30730 H  HA2    . GLY E  1 277 ? 114.494 215.576 224.369 1.00 81.85  ? 277 GLY E HA2    1 
ATOM   30731 H  HA3    . GLY E  1 277 ? 113.290 215.965 223.441 1.00 81.08  ? 277 GLY E HA3    1 
ATOM   30732 N  N      . SER E  1 278 ? 111.728 214.946 225.695 1.00 74.35  ? 278 SER E N      1 
ATOM   30733 C  CA     . SER E  1 278 ? 110.844 215.194 226.823 1.00 72.13  ? 278 SER E CA     1 
ATOM   30734 C  C      . SER E  1 278 ? 111.248 214.417 228.067 1.00 72.60  ? 278 SER E C      1 
ATOM   30735 O  O      . SER E  1 278 ? 110.498 214.402 229.046 1.00 75.07  ? 278 SER E O      1 
ATOM   30736 C  CB     . SER E  1 278 ? 109.405 214.850 226.451 1.00 71.81  ? 278 SER E CB     1 
ATOM   30737 O  OG     . SER E  1 278 ? 109.014 215.512 225.265 1.00 70.84  ? 278 SER E OG     1 
ATOM   30738 H  H      . SER E  1 278 ? 111.529 214.238 225.254 1.00 77.26  ? 278 SER E H      1 
ATOM   30739 H  HA     . SER E  1 278 ? 110.874 216.134 227.037 1.00 74.72  ? 278 SER E HA     1 
ATOM   30740 H  HB2    . SER E  1 278 ? 109.336 213.895 226.321 1.00 74.84  ? 278 SER E HB2    1 
ATOM   30741 H  HB3    . SER E  1 278 ? 108.822 215.126 227.172 1.00 72.24  ? 278 SER E HB3    1 
ATOM   30742 H  HG     . SER E  1 278 ? 109.051 216.341 225.380 1.00 73.28  ? 278 SER E HG     1 
ATOM   30743 N  N      . GLN E  1 279 ? 112.410 213.766 228.049 1.00 71.50  ? 279 GLN E N      1 
ATOM   30744 C  CA     . GLN E  1 279 ? 112.834 212.992 229.208 1.00 76.08  ? 279 GLN E CA     1 
ATOM   30745 C  C      . GLN E  1 279 ? 113.283 213.892 230.348 1.00 79.89  ? 279 GLN E C      1 
ATOM   30746 O  O      . GLN E  1 279 ? 113.104 213.541 231.520 1.00 86.15  ? 279 GLN E O      1 
ATOM   30747 C  CB     . GLN E  1 279 ? 113.958 212.036 228.817 1.00 83.12  ? 279 GLN E CB     1 
ATOM   30748 C  CG     . GLN E  1 279 ? 115.216 212.731 228.344 1.00 88.29  ? 279 GLN E CG     1 
ATOM   30749 C  CD     . GLN E  1 279 ? 116.267 211.755 227.862 1.00 95.13  ? 279 GLN E CD     1 
ATOM   30750 O  OE1    . GLN E  1 279 ? 116.018 210.554 227.770 1.00 89.64  ? 279 GLN E OE1    1 
ATOM   30751 N  NE2    . GLN E  1 279 ? 117.452 212.267 227.551 1.00 101.13 ? 279 GLN E NE2    1 
ATOM   30752 H  H      . GLN E  1 279 ? 112.964 213.764 227.393 1.00 77.05  ? 279 GLN E H      1 
ATOM   30753 H  HA     . GLN E  1 279 ? 112.084 212.466 229.520 1.00 77.59  ? 279 GLN E HA     1 
ATOM   30754 H  HB2    . GLN E  1 279 ? 114.193 211.499 229.588 1.00 83.30  ? 279 GLN E HB2    1 
ATOM   30755 H  HB3    . GLN E  1 279 ? 113.649 211.463 228.100 1.00 83.02  ? 279 GLN E HB3    1 
ATOM   30756 H  HG2    . GLN E  1 279 ? 114.995 213.324 227.610 1.00 86.17  ? 279 GLN E HG2    1 
ATOM   30757 H  HG3    . GLN E  1 279 ? 115.591 213.240 229.079 1.00 86.26  ? 279 GLN E HG3    1 
ATOM   30758 H  HE21   . GLN E  1 279 ? 117.590 213.112 227.628 1.00 98.99  ? 279 GLN E HE21   1 
ATOM   30759 H  HE22   . GLN E  1 279 ? 118.083 211.753 227.273 1.00 98.30  ? 279 GLN E HE22   1 
ATOM   30760 N  N      . GLN E  1 280 ? 113.862 215.044 230.033 1.00 75.30  ? 280 GLN E N      1 
ATOM   30761 C  CA     . GLN E  1 280 ? 114.366 215.961 231.045 1.00 69.01  ? 280 GLN E CA     1 
ATOM   30762 C  C      . GLN E  1 280 ? 113.273 216.823 231.662 1.00 62.65  ? 280 GLN E C      1 
ATOM   30763 O  O      . GLN E  1 280 ? 113.586 217.711 232.459 1.00 67.05  ? 280 GLN E O      1 
ATOM   30764 C  CB     . GLN E  1 280 ? 115.455 216.848 230.440 1.00 69.48  ? 280 GLN E CB     1 
ATOM   30765 C  CG     . GLN E  1 280 ? 114.973 217.768 229.337 1.00 76.51  ? 280 GLN E CG     1 
ATOM   30766 C  CD     . GLN E  1 280 ? 116.104 218.549 228.700 1.00 81.24  ? 280 GLN E CD     1 
ATOM   30767 O  OE1    . GLN E  1 280 ? 117.278 218.259 228.924 1.00 86.09  ? 280 GLN E OE1    1 
ATOM   30768 N  NE2    . GLN E  1 280 ? 115.754 219.554 227.910 1.00 76.07  ? 280 GLN E NE2    1 
ATOM   30769 H  H      . GLN E  1 280 ? 113.980 215.317 229.227 1.00 76.21  ? 280 GLN E H      1 
ATOM   30770 H  HA     . GLN E  1 280 ? 114.770 215.448 231.758 1.00 72.38  ? 280 GLN E HA     1 
ATOM   30771 H  HB2    . GLN E  1 280 ? 115.833 217.399 231.141 1.00 71.55  ? 280 GLN E HB2    1 
ATOM   30772 H  HB3    . GLN E  1 280 ? 116.143 216.277 230.066 1.00 72.81  ? 280 GLN E HB3    1 
ATOM   30773 H  HG2    . GLN E  1 280 ? 114.537 217.246 228.649 1.00 76.57  ? 280 GLN E HG2    1 
ATOM   30774 H  HG3    . GLN E  1 280 ? 114.351 218.408 229.716 1.00 75.91  ? 280 GLN E HG3    1 
ATOM   30775 H  HE21   . GLN E  1 280 ? 114.922 219.717 227.776 1.00 77.40  ? 280 GLN E HE21   1 
ATOM   30776 H  HE22   . GLN E  1 280 ? 116.355 220.039 227.532 1.00 76.25  ? 280 GLN E HE22   1 
ATOM   30777 N  N      . TYR E  1 281 ? 112.008 216.589 231.315 1.00 61.31  ? 281 TYR E N      1 
ATOM   30778 C  CA     . TYR E  1 281 ? 110.888 217.336 231.871 1.00 63.69  ? 281 TYR E CA     1 
ATOM   30779 C  C      . TYR E  1 281 ? 109.951 216.434 232.664 1.00 68.94  ? 281 TYR E C      1 
ATOM   30780 O  O      . TYR E  1 281 ? 108.773 216.762 232.830 1.00 72.43  ? 281 TYR E O      1 
ATOM   30781 C  CB     . TYR E  1 281 ? 110.114 218.051 230.761 1.00 65.20  ? 281 TYR E CB     1 
ATOM   30782 C  CG     . TYR E  1 281 ? 110.965 218.954 229.905 1.00 66.56  ? 281 TYR E CG     1 
ATOM   30783 C  CD1    . TYR E  1 281 ? 111.233 220.256 230.292 1.00 66.85  ? 281 TYR E CD1    1 
ATOM   30784 C  CD2    . TYR E  1 281 ? 111.508 218.500 228.716 1.00 69.65  ? 281 TYR E CD2    1 
ATOM   30785 C  CE1    . TYR E  1 281 ? 112.011 221.074 229.525 1.00 64.74  ? 281 TYR E CE1    1 
ATOM   30786 C  CE2    . TYR E  1 281 ? 112.292 219.311 227.943 1.00 69.34  ? 281 TYR E CE2    1 
ATOM   30787 C  CZ     . TYR E  1 281 ? 112.542 220.600 228.348 1.00 66.70  ? 281 TYR E CZ     1 
ATOM   30788 O  OH     . TYR E  1 281 ? 113.333 221.416 227.570 1.00 75.02  ? 281 TYR E OH     1 
ATOM   30789 H  H      . TYR E  1 281 ? 111.771 215.990 230.750 1.00 67.69  ? 281 TYR E H      1 
ATOM   30790 H  HA     . TYR E  1 281 ? 111.231 218.008 232.475 1.00 66.13  ? 281 TYR E HA     1 
ATOM   30791 H  HB2    . TYR E  1 281 ? 109.720 217.384 230.185 1.00 66.84  ? 281 TYR E HB2    1 
ATOM   30792 H  HB3    . TYR E  1 281 ? 109.423 218.593 231.168 1.00 65.96  ? 281 TYR E HB3    1 
ATOM   30793 H  HD1    . TYR E  1 281 ? 110.877 220.578 231.083 1.00 66.98  ? 281 TYR E HD1    1 
ATOM   30794 H  HD2    . TYR E  1 281 ? 111.337 217.631 228.445 1.00 70.96  ? 281 TYR E HD2    1 
ATOM   30795 H  HE1    . TYR E  1 281 ? 112.193 221.947 229.788 1.00 67.12  ? 281 TYR E HE1    1 
ATOM   30796 H  HE2    . TYR E  1 281 ? 112.653 218.996 227.143 1.00 71.21  ? 281 TYR E HE2    1 
ATOM   30797 H  HH     . TYR E  1 281 ? 113.226 222.213 227.821 1.00 72.46  ? 281 TYR E HH     1 
ATOM   30798 N  N      . ARG E  1 282 ? 110.451 215.303 233.152 1.00 70.92  ? 282 ARG E N      1 
ATOM   30799 C  CA     . ARG E  1 282 ? 109.633 214.322 233.844 1.00 73.52  ? 282 ARG E CA     1 
ATOM   30800 C  C      . ARG E  1 282 ? 110.295 213.915 235.150 1.00 75.94  ? 282 ARG E C      1 
ATOM   30801 O  O      . ARG E  1 282 ? 111.521 213.816 235.244 1.00 79.02  ? 282 ARG E O      1 
ATOM   30802 C  CB     . ARG E  1 282 ? 109.406 213.080 232.985 1.00 78.06  ? 282 ARG E CB     1 
ATOM   30803 C  CG     . ARG E  1 282 ? 108.587 213.313 231.726 1.00 78.05  ? 282 ARG E CG     1 
ATOM   30804 C  CD     . ARG E  1 282 ? 107.104 213.111 231.978 1.00 82.79  ? 282 ARG E CD     1 
ATOM   30805 N  NE     . ARG E  1 282 ? 106.605 213.952 233.058 1.00 85.35  ? 282 ARG E NE     1 
ATOM   30806 C  CZ     . ARG E  1 282 ? 105.402 213.834 233.602 1.00 87.87  ? 282 ARG E CZ     1 
ATOM   30807 N  NH1    . ARG E  1 282 ? 104.538 212.923 233.181 1.00 90.80  ? 282 ARG E NH1    1 
ATOM   30808 N  NH2    . ARG E  1 282 ? 105.056 214.647 234.595 1.00 86.52  ? 282 ARG E NH2    1 
ATOM   30809 H  H      . ARG E  1 282 ? 111.277 215.080 233.091 1.00 71.67  ? 282 ARG E H      1 
ATOM   30810 H  HA     . ARG E  1 282 ? 108.777 214.713 234.060 1.00 74.01  ? 282 ARG E HA     1 
ATOM   30811 H  HB2    . ARG E  1 282 ? 110.266 212.726 232.715 1.00 75.72  ? 282 ARG E HB2    1 
ATOM   30812 H  HB3    . ARG E  1 282 ? 108.937 212.432 233.528 1.00 79.54  ? 282 ARG E HB3    1 
ATOM   30813 H  HG2    . ARG E  1 282 ? 108.724 214.219 231.414 1.00 76.66  ? 282 ARG E HG2    1 
ATOM   30814 H  HG3    . ARG E  1 282 ? 108.868 212.686 231.043 1.00 76.77  ? 282 ARG E HG3    1 
ATOM   30815 H  HD2    . ARG E  1 282 ? 106.614 213.335 231.173 1.00 81.50  ? 282 ARG E HD2    1 
ATOM   30816 H  HD3    . ARG E  1 282 ? 106.948 212.185 232.219 1.00 82.30  ? 282 ARG E HD3    1 
ATOM   30817 H  HE     . ARG E  1 282 ? 107.008 214.700 233.181 1.00 82.51  ? 282 ARG E HE     1 
ATOM   30818 H  HH11   . ARG E  1 282 ? 104.750 212.390 232.539 1.00 89.27  ? 282 ARG E HH11   1 
ATOM   30819 H  HH12   . ARG E  1 282 ? 103.763 212.865 233.548 1.00 91.42  ? 282 ARG E HH12   1 
ATOM   30820 H  HH21   . ARG E  1 282 ? 105.611 215.240 234.875 1.00 84.95  ? 282 ARG E HH21   1 
ATOM   30821 H  HH22   . ARG E  1 282 ? 104.279 214.580 234.956 1.00 88.37  ? 282 ARG E HH22   1 
ATOM   30822 N  N      . ALA E  1 283 ? 109.458 213.678 236.159 1.00 73.59  ? 283 ALA E N      1 
ATOM   30823 C  CA     . ALA E  1 283 ? 109.949 213.252 237.462 1.00 70.23  ? 283 ALA E CA     1 
ATOM   30824 C  C      . ALA E  1 283 ? 110.328 211.780 237.480 1.00 76.10  ? 283 ALA E C      1 
ATOM   30825 O  O      . ALA E  1 283 ? 111.277 211.399 238.174 1.00 76.20  ? 283 ALA E O      1 
ATOM   30826 C  CB     . ALA E  1 283 ? 108.894 213.529 238.531 1.00 75.04  ? 283 ALA E CB     1 
ATOM   30827 H  H      . ALA E  1 283 ? 108.604 213.752 236.111 1.00 74.70  ? 283 ALA E H      1 
ATOM   30828 H  HA     . ALA E  1 283 ? 110.742 213.763 237.681 1.00 71.95  ? 283 ALA E HA     1 
ATOM   30829 H  HB1    . ALA E  1 283 ? 109.228 213.229 239.389 1.00 75.66  ? 283 ALA E HB1    1 
ATOM   30830 H  HB2    . ALA E  1 283 ? 108.715 214.481 238.559 1.00 75.53  ? 283 ALA E HB2    1 
ATOM   30831 H  HB3    . ALA E  1 283 ? 108.085 213.049 238.299 1.00 74.73  ? 283 ALA E HB3    1 
ATOM   30832 N  N      . LEU E  1 284 ? 109.609 210.941 236.734 1.00 82.09  ? 284 LEU E N      1 
ATOM   30833 C  CA     . LEU E  1 284 ? 109.858 209.503 236.716 1.00 78.22  ? 284 LEU E CA     1 
ATOM   30834 C  C      . LEU E  1 284 ? 109.648 208.914 238.112 1.00 75.41  ? 284 LEU E C      1 
ATOM   30835 O  O      . LEU E  1 284 ? 110.572 208.420 238.760 1.00 73.81  ? 284 LEU E O      1 
ATOM   30836 C  CB     . LEU E  1 284 ? 111.269 209.203 236.200 1.00 75.19  ? 284 LEU E CB     1 
ATOM   30837 C  CG     . LEU E  1 284 ? 111.798 210.084 235.067 1.00 86.31  ? 284 LEU E CG     1 
ATOM   30838 C  CD1    . LEU E  1 284 ? 113.214 209.669 234.704 1.00 86.84  ? 284 LEU E CD1    1 
ATOM   30839 C  CD2    . LEU E  1 284 ? 110.892 210.036 233.843 1.00 84.05  ? 284 LEU E CD2    1 
ATOM   30840 H  H      . LEU E  1 284 ? 108.959 211.188 236.230 1.00 79.57  ? 284 LEU E H      1 
ATOM   30841 H  HA     . LEU E  1 284 ? 109.224 209.080 236.116 1.00 77.59  ? 284 LEU E HA     1 
ATOM   30842 H  HB2    . LEU E  1 284 ? 111.886 209.296 236.941 1.00 77.38  ? 284 LEU E HB2    1 
ATOM   30843 H  HB3    . LEU E  1 284 ? 111.285 208.288 235.883 1.00 76.43  ? 284 LEU E HB3    1 
ATOM   30844 H  HG     . LEU E  1 284 ? 111.833 211.002 235.377 1.00 83.45  ? 284 LEU E HG     1 
ATOM   30845 H  HD11   . LEU E  1 284 ? 113.769 209.715 235.498 1.00 82.49  ? 284 LEU E HD11   1 
ATOM   30846 H  HD12   . LEU E  1 284 ? 113.556 210.271 234.024 1.00 87.09  ? 284 LEU E HD12   1 
ATOM   30847 H  HD13   . LEU E  1 284 ? 113.199 208.761 234.364 1.00 85.48  ? 284 LEU E HD13   1 
ATOM   30848 H  HD21   . LEU E  1 284 ? 110.849 209.124 233.518 1.00 81.51  ? 284 LEU E HD21   1 
ATOM   30849 H  HD22   . LEU E  1 284 ? 111.260 210.615 233.156 1.00 80.63  ? 284 LEU E HD22   1 
ATOM   30850 H  HD23   . LEU E  1 284 ? 110.005 210.339 234.091 1.00 81.66  ? 284 LEU E HD23   1 
ATOM   30851 N  N      . THR E  1 285 ? 108.407 209.018 238.582 1.00 70.86  ? 285 THR E N      1 
ATOM   30852 C  CA     . THR E  1 285 ? 108.027 208.515 239.891 1.00 66.25  ? 285 THR E CA     1 
ATOM   30853 C  C      . THR E  1 285 ? 106.691 207.796 239.786 1.00 64.22  ? 285 THR E C      1 
ATOM   30854 O  O      . THR E  1 285 ? 105.985 207.886 238.780 1.00 65.25  ? 285 THR E O      1 
ATOM   30855 C  CB     . THR E  1 285 ? 107.947 209.640 240.924 1.00 67.23  ? 285 THR E CB     1 
ATOM   30856 O  OG1    . THR E  1 285 ? 107.082 210.676 240.445 1.00 63.79  ? 285 THR E OG1    1 
ATOM   30857 C  CG2    . THR E  1 285 ? 109.323 210.212 241.181 1.00 70.01  ? 285 THR E CG2    1 
ATOM   30858 H  H      . THR E  1 285 ? 107.759 209.382 238.153 1.00 71.93  ? 285 THR E H      1 
ATOM   30859 H  HA     . THR E  1 285 ? 108.691 207.879 240.191 1.00 69.04  ? 285 THR E HA     1 
ATOM   30860 H  HB     . THR E  1 285 ? 107.599 209.287 241.755 1.00 68.13  ? 285 THR E HB     1 
ATOM   30861 H  HG1    . THR E  1 285 ? 107.048 211.299 241.007 1.00 65.59  ? 285 THR E HG1    1 
ATOM   30862 H  HG21   . THR E  1 285 ? 109.929 209.502 241.443 1.00 70.87  ? 285 THR E HG21   1 
ATOM   30863 H  HG22   . THR E  1 285 ? 109.282 210.873 241.890 1.00 69.69  ? 285 THR E HG22   1 
ATOM   30864 H  HG23   . THR E  1 285 ? 109.659 210.629 240.375 1.00 70.59  ? 285 THR E HG23   1 
ATOM   30865 N  N      . VAL E  1 286 ? 106.349 207.077 240.856 1.00 59.18  ? 286 VAL E N      1 
ATOM   30866 C  CA     . VAL E  1 286 ? 105.141 206.251 240.836 1.00 57.59  ? 286 VAL E CA     1 
ATOM   30867 C  C      . VAL E  1 286 ? 103.905 207.072 240.510 1.00 61.84  ? 286 VAL E C      1 
ATOM   30868 O  O      . VAL E  1 286 ? 103.077 206.612 239.713 1.00 68.15  ? 286 VAL E O      1 
ATOM   30869 C  CB     . VAL E  1 286 ? 105.009 205.478 242.154 1.00 54.84  ? 286 VAL E CB     1 
ATOM   30870 C  CG1    . VAL E  1 286 ? 103.762 204.629 242.138 1.00 50.85  ? 286 VAL E CG1    1 
ATOM   30871 C  CG2    . VAL E  1 286 ? 106.232 204.626 242.398 1.00 55.52  ? 286 VAL E CG2    1 
ATOM   30872 H  H      . VAL E  1 286 ? 106.788 207.053 241.592 1.00 61.12  ? 286 VAL E H      1 
ATOM   30873 H  HA     . VAL E  1 286 ? 105.238 205.597 240.132 1.00 59.70  ? 286 VAL E HA     1 
ATOM   30874 H  HB     . VAL E  1 286 ? 104.933 206.108 242.883 1.00 57.81  ? 286 VAL E HB     1 
ATOM   30875 H  HG11   . VAL E  1 286 ? 103.754 204.105 241.327 1.00 53.78  ? 286 VAL E HG11   1 
ATOM   30876 H  HG12   . VAL E  1 286 ? 102.985 205.206 242.166 1.00 50.76  ? 286 VAL E HG12   1 
ATOM   30877 H  HG13   . VAL E  1 286 ? 103.769 204.049 242.913 1.00 52.42  ? 286 VAL E HG13   1 
ATOM   30878 H  HG21   . VAL E  1 286 ? 106.093 204.105 243.202 1.00 54.02  ? 286 VAL E HG21   1 
ATOM   30879 H  HG22   . VAL E  1 286 ? 107.004 205.201 242.507 1.00 56.90  ? 286 VAL E HG22   1 
ATOM   30880 H  HG23   . VAL E  1 286 ? 106.358 204.038 241.641 1.00 57.05  ? 286 VAL E HG23   1 
ATOM   30881 N  N      . PRO E  1 287 ? 103.696 208.258 241.083 1.00 59.21  ? 287 PRO E N      1 
ATOM   30882 C  CA     . PRO E  1 287 ? 102.421 208.954 240.855 1.00 57.02  ? 287 PRO E CA     1 
ATOM   30883 C  C      . PRO E  1 287 ? 102.120 209.208 239.392 1.00 61.19  ? 287 PRO E C      1 
ATOM   30884 O  O      . PRO E  1 287 ? 100.956 209.130 238.981 1.00 62.04  ? 287 PRO E O      1 
ATOM   30885 C  CB     . PRO E  1 287 ? 102.601 210.262 241.635 1.00 58.01  ? 287 PRO E CB     1 
ATOM   30886 C  CG     . PRO E  1 287 ? 103.631 209.963 242.648 1.00 60.46  ? 287 PRO E CG     1 
ATOM   30887 C  CD     . PRO E  1 287 ? 104.569 209.005 242.000 1.00 62.88  ? 287 PRO E CD     1 
ATOM   30888 H  HA     . PRO E  1 287 ? 101.692 208.451 241.247 1.00 57.50  ? 287 PRO E HA     1 
ATOM   30889 H  HB2    . PRO E  1 287 ? 102.907 210.958 241.036 1.00 60.20  ? 287 PRO E HB2    1 
ATOM   30890 H  HB3    . PRO E  1 287 ? 101.765 210.508 242.057 1.00 58.29  ? 287 PRO E HB3    1 
ATOM   30891 H  HG2    . PRO E  1 287 ? 104.092 210.779 242.894 1.00 60.77  ? 287 PRO E HG2    1 
ATOM   30892 H  HG3    . PRO E  1 287 ? 103.213 209.557 243.422 1.00 60.43  ? 287 PRO E HG3    1 
ATOM   30893 H  HD2    . PRO E  1 287 ? 105.248 209.480 241.500 1.00 62.64  ? 287 PRO E HD2    1 
ATOM   30894 H  HD3    . PRO E  1 287 ? 104.960 208.411 242.658 1.00 61.98  ? 287 PRO E HD3    1 
ATOM   30895 N  N      . GLU E  1 288 ? 103.138 209.515 238.588 1.00 61.42  ? 288 GLU E N      1 
ATOM   30896 C  CA     . GLU E  1 288 ? 102.894 209.803 237.180 1.00 66.06  ? 288 GLU E CA     1 
ATOM   30897 C  C      . GLU E  1 288 ? 102.788 208.526 236.357 1.00 65.23  ? 288 GLU E C      1 
ATOM   30898 O  O      . GLU E  1 288 ? 101.975 208.452 235.429 1.00 63.32  ? 288 GLU E O      1 
ATOM   30899 C  CB     . GLU E  1 288 ? 103.994 210.710 236.631 1.00 69.85  ? 288 GLU E CB     1 
ATOM   30900 C  CG     . GLU E  1 288 ? 105.373 210.101 236.642 1.00 71.19  ? 288 GLU E CG     1 
ATOM   30901 C  CD     . GLU E  1 288 ? 106.442 211.090 236.236 1.00 75.12  ? 288 GLU E CD     1 
ATOM   30902 O  OE1    . GLU E  1 288 ? 106.294 212.290 236.545 1.00 75.07  ? 288 GLU E OE1    1 
ATOM   30903 O  OE2    . GLU E  1 288 ? 107.431 210.670 235.602 1.00 74.28  ? 288 GLU E OE2    1 
ATOM   30904 H  H      . GLU E  1 288 ? 103.961 209.559 238.829 1.00 62.70  ? 288 GLU E H      1 
ATOM   30905 H  HA     . GLU E  1 288 ? 102.053 210.276 237.104 1.00 65.07  ? 288 GLU E HA     1 
ATOM   30906 H  HB2    . GLU E  1 288 ? 103.782 210.934 235.713 1.00 71.06  ? 288 GLU E HB2    1 
ATOM   30907 H  HB3    . GLU E  1 288 ? 104.027 211.516 237.166 1.00 69.69  ? 288 GLU E HB3    1 
ATOM   30908 H  HG2    . GLU E  1 288 ? 105.574 209.798 237.537 1.00 68.26  ? 288 GLU E HG2    1 
ATOM   30909 H  HG3    . GLU E  1 288 ? 105.396 209.357 236.024 1.00 70.88  ? 288 GLU E HG3    1 
ATOM   30910 N  N      . LEU E  1 289 ? 103.588 207.510 236.682 1.00 63.01  ? 289 LEU E N      1 
ATOM   30911 C  CA     . LEU E  1 289 ? 103.480 206.236 235.981 1.00 59.35  ? 289 LEU E CA     1 
ATOM   30912 C  C      . LEU E  1 289 ? 102.065 205.683 236.074 1.00 55.35  ? 289 LEU E C      1 
ATOM   30913 O  O      . LEU E  1 289 ? 101.476 205.275 235.069 1.00 58.27  ? 289 LEU E O      1 
ATOM   30914 C  CB     . LEU E  1 289 ? 104.480 205.233 236.551 1.00 56.53  ? 289 LEU E CB     1 
ATOM   30915 C  CG     . LEU E  1 289 ? 105.836 205.158 235.857 1.00 58.35  ? 289 LEU E CG     1 
ATOM   30916 C  CD1    . LEU E  1 289 ? 106.587 206.474 235.932 1.00 62.13  ? 289 LEU E CD1    1 
ATOM   30917 C  CD2    . LEU E  1 289 ? 106.651 204.040 236.461 1.00 51.89  ? 289 LEU E CD2    1 
ATOM   30918 H  H      . LEU E  1 289 ? 104.196 207.537 237.287 1.00 63.33  ? 289 LEU E H      1 
ATOM   30919 H  HA     . LEU E  1 289 ? 103.688 206.371 235.048 1.00 59.43  ? 289 LEU E HA     1 
ATOM   30920 H  HB2    . LEU E  1 289 ? 104.641 205.456 237.477 1.00 58.66  ? 289 LEU E HB2    1 
ATOM   30921 H  HB3    . LEU E  1 289 ? 104.086 204.352 236.501 1.00 56.07  ? 289 LEU E HB3    1 
ATOM   30922 H  HG     . LEU E  1 289 ? 105.694 204.951 234.924 1.00 56.67  ? 289 LEU E HG     1 
ATOM   30923 H  HD11   . LEU E  1 289 ? 107.421 206.386 235.446 1.00 61.49  ? 289 LEU E HD11   1 
ATOM   30924 H  HD12   . LEU E  1 289 ? 106.042 207.172 235.537 1.00 62.59  ? 289 LEU E HD12   1 
ATOM   30925 H  HD13   . LEU E  1 289 ? 106.769 206.681 236.860 1.00 63.45  ? 289 LEU E HD13   1 
ATOM   30926 H  HD21   . LEU E  1 289 ? 106.747 204.196 237.411 1.00 54.26  ? 289 LEU E HD21   1 
ATOM   30927 H  HD22   . LEU E  1 289 ? 107.522 204.022 236.040 1.00 52.67  ? 289 LEU E HD22   1 
ATOM   30928 H  HD23   . LEU E  1 289 ? 106.189 203.204 236.311 1.00 52.36  ? 289 LEU E HD23   1 
ATOM   30929 N  N      . THR E  1 290 ? 101.501 205.666 237.280 1.00 53.36  ? 290 THR E N      1 
ATOM   30930 C  CA     . THR E  1 290 ? 100.124 205.226 237.445 1.00 52.17  ? 290 THR E CA     1 
ATOM   30931 C  C      . THR E  1 290 ? 99.150  206.139 236.723 1.00 56.60  ? 290 THR E C      1 
ATOM   30932 O  O      . THR E  1 290 ? 98.052  205.701 236.371 1.00 58.37  ? 290 THR E O      1 
ATOM   30933 C  CB     . THR E  1 290 ? 99.769  205.163 238.930 1.00 56.68  ? 290 THR E CB     1 
ATOM   30934 O  OG1    . THR E  1 290 ? 100.025 206.440 239.520 1.00 63.13  ? 290 THR E OG1    1 
ATOM   30935 C  CG2    . THR E  1 290 ? 100.623 204.130 239.635 1.00 59.09  ? 290 THR E CG2    1 
ATOM   30936 H  H      . THR E  1 290 ? 101.889 205.904 238.007 1.00 57.45  ? 290 THR E H      1 
ATOM   30937 H  HA     . THR E  1 290 ? 100.033 204.340 237.070 1.00 54.94  ? 290 THR E HA     1 
ATOM   30938 H  HB     . THR E  1 290 ? 98.834  204.925 239.034 1.00 56.24  ? 290 THR E HB     1 
ATOM   30939 H  HG1    . THR E  1 290 ? 100.848 206.597 239.515 1.00 61.31  ? 290 THR E HG1    1 
ATOM   30940 H  HG21   . THR E  1 290 ? 100.518 203.262 239.219 1.00 60.21  ? 290 THR E HG21   1 
ATOM   30941 H  HG22   . THR E  1 290 ? 101.556 204.393 239.589 1.00 59.12  ? 290 THR E HG22   1 
ATOM   30942 H  HG23   . THR E  1 290 ? 100.364 204.065 240.566 1.00 58.32  ? 290 THR E HG23   1 
ATOM   30943 N  N      . GLN E  1 291 ? 99.532  207.393 236.486 1.00 61.61  ? 291 GLN E N      1 
ATOM   30944 C  CA     . GLN E  1 291 ? 98.628  208.336 235.840 1.00 60.30  ? 291 GLN E CA     1 
ATOM   30945 C  C      . GLN E  1 291 ? 98.479  208.029 234.356 1.00 61.65  ? 291 GLN E C      1 
ATOM   30946 O  O      . GLN E  1 291 ? 97.361  208.028 233.828 1.00 62.21  ? 291 GLN E O      1 
ATOM   30947 C  CB     . GLN E  1 291 ? 99.131  209.763 236.074 1.00 62.98  ? 291 GLN E CB     1 
ATOM   30948 C  CG     . GLN E  1 291 ? 98.752  210.789 235.018 1.00 71.39  ? 291 GLN E CG     1 
ATOM   30949 C  CD     . GLN E  1 291 ? 99.906  211.110 234.092 1.00 76.98  ? 291 GLN E CD     1 
ATOM   30950 O  OE1    . GLN E  1 291 ? 101.011 211.410 234.542 1.00 77.97  ? 291 GLN E OE1    1 
ATOM   30951 N  NE2    . GLN E  1 291 ? 99.658  211.047 232.791 1.00 77.32  ? 291 GLN E NE2    1 
ATOM   30952 H  H      . GLN E  1 291 ? 100.308 207.712 236.673 1.00 61.59  ? 291 GLN E H      1 
ATOM   30953 H  HA     . GLN E  1 291 ? 97.752  208.257 236.247 1.00 61.12  ? 291 GLN E HA     1 
ATOM   30954 H  HB2    . GLN E  1 291 ? 98.775  210.075 236.920 1.00 63.91  ? 291 GLN E HB2    1 
ATOM   30955 H  HB3    . GLN E  1 291 ? 100.097 209.740 236.120 1.00 63.88  ? 291 GLN E HB3    1 
ATOM   30956 H  HG2    . GLN E  1 291 ? 98.007  210.474 234.487 1.00 70.16  ? 291 GLN E HG2    1 
ATOM   30957 H  HG3    . GLN E  1 291 ? 98.504  211.611 235.468 1.00 70.21  ? 291 GLN E HG3    1 
ATOM   30958 H  HE21   . GLN E  1 291 ? 98.873  210.833 232.514 1.00 74.91  ? 291 GLN E HE21   1 
ATOM   30959 H  HE22   . GLN E  1 291 ? 100.283 211.220 232.226 1.00 74.97  ? 291 GLN E HE22   1 
ATOM   30960 N  N      . GLN E  1 292 ? 99.586  207.759 233.666 1.00 61.90  ? 292 GLN E N      1 
ATOM   30961 C  CA     . GLN E  1 292 ? 99.514  207.444 232.246 1.00 59.67  ? 292 GLN E CA     1 
ATOM   30962 C  C      . GLN E  1 292 ? 99.170  205.987 231.973 1.00 57.75  ? 292 GLN E C      1 
ATOM   30963 O  O      . GLN E  1 292 ? 98.801  205.660 230.841 1.00 61.61  ? 292 GLN E O      1 
ATOM   30964 C  CB     . GLN E  1 292 ? 100.835 207.792 231.560 1.00 61.24  ? 292 GLN E CB     1 
ATOM   30965 C  CG     . GLN E  1 292 ? 102.010 206.948 231.974 1.00 60.90  ? 292 GLN E CG     1 
ATOM   30966 C  CD     . GLN E  1 292 ? 103.233 207.218 231.124 1.00 60.23  ? 292 GLN E CD     1 
ATOM   30967 O  OE1    . GLN E  1 292 ? 104.288 207.590 231.634 1.00 68.20  ? 292 GLN E OE1    1 
ATOM   30968 N  NE2    . GLN E  1 292 ? 103.096 207.033 229.818 1.00 53.14  ? 292 GLN E NE2    1 
ATOM   30969 H  H      . GLN E  1 292 ? 100.379 207.758 233.994 1.00 62.31  ? 292 GLN E H      1 
ATOM   30970 H  HA     . GLN E  1 292 ? 98.820  207.985 231.847 1.00 61.31  ? 292 GLN E HA     1 
ATOM   30971 H  HB2    . GLN E  1 292 ? 100.725 207.686 230.604 1.00 62.06  ? 292 GLN E HB2    1 
ATOM   30972 H  HB3    . GLN E  1 292 ? 101.058 208.711 231.767 1.00 62.50  ? 292 GLN E HB3    1 
ATOM   30973 H  HG2    . GLN E  1 292 ? 102.230 207.150 232.894 1.00 62.51  ? 292 GLN E HG2    1 
ATOM   30974 H  HG3    . GLN E  1 292 ? 101.781 206.012 231.883 1.00 57.89  ? 292 GLN E HG3    1 
ATOM   30975 H  HE21   . GLN E  1 292 ? 103.761 207.173 229.292 1.00 54.47  ? 292 GLN E HE21   1 
ATOM   30976 H  HE22   . GLN E  1 292 ? 102.343 206.772 229.498 1.00 55.44  ? 292 GLN E HE22   1 
ATOM   30977 N  N      . MET E  1 293 ? 99.280  205.108 232.968 1.00 62.24  ? 293 MET E N      1 
ATOM   30978 C  CA     . MET E  1 293 ? 98.880  203.721 232.770 1.00 53.69  ? 293 MET E CA     1 
ATOM   30979 C  C      . MET E  1 293 ? 97.404  203.620 232.423 1.00 56.75  ? 293 MET E C      1 
ATOM   30980 O  O      . MET E  1 293 ? 97.018  202.870 231.521 1.00 61.60  ? 293 MET E O      1 
ATOM   30981 C  CB     . MET E  1 293 ? 99.183  202.908 234.022 1.00 52.55  ? 293 MET E CB     1 
ATOM   30982 C  CG     . MET E  1 293 ? 100.515 202.205 233.988 1.00 50.18  ? 293 MET E CG     1 
ATOM   30983 S  SD     . MET E  1 293 ? 101.008 201.576 235.606 1.00 65.66  ? 293 MET E SD     1 
ATOM   30984 C  CE     . MET E  1 293 ? 99.420  201.175 236.325 1.00 48.80  ? 293 MET E CE     1 
ATOM   30985 H  H      . MET E  1 293 ? 99.586  205.284 233.750 1.00 60.74  ? 293 MET E H      1 
ATOM   30986 H  HA     . MET E  1 293 ? 99.397  203.347 232.045 1.00 53.76  ? 293 MET E HA     1 
ATOM   30987 H  HB2    . MET E  1 293 ? 99.179  203.498 234.790 1.00 56.29  ? 293 MET E HB2    1 
ATOM   30988 H  HB3    . MET E  1 293 ? 98.493  202.238 234.120 1.00 53.57  ? 293 MET E HB3    1 
ATOM   30989 H  HG2    . MET E  1 293 ? 100.454 201.456 233.377 1.00 51.12  ? 293 MET E HG2    1 
ATOM   30990 H  HG3    . MET E  1 293 ? 101.191 202.828 233.679 1.00 52.37  ? 293 MET E HG3    1 
ATOM   30991 H  HE1    . MET E  1 293 ? 98.967  201.997 236.564 1.00 52.78  ? 293 MET E HE1    1 
ATOM   30992 H  HE2    . MET E  1 293 ? 99.562  200.635 237.114 1.00 49.12  ? 293 MET E HE2    1 
ATOM   30993 H  HE3    . MET E  1 293 ? 98.891  200.684 235.681 1.00 52.25  ? 293 MET E HE3    1 
ATOM   30994 N  N      . PHE E  1 294 ? 96.566  204.365 233.130 1.00 53.62  ? 294 PHE E N      1 
ATOM   30995 C  CA     . PHE E  1 294 ? 95.129  204.361 232.915 1.00 53.59  ? 294 PHE E CA     1 
ATOM   30996 C  C      . PHE E  1 294 ? 94.692  205.364 231.862 1.00 59.31  ? 294 PHE E C      1 
ATOM   30997 O  O      . PHE E  1 294 ? 93.494  205.465 231.581 1.00 62.10  ? 294 PHE E O      1 
ATOM   30998 C  CB     . PHE E  1 294 ? 94.421  204.655 234.234 1.00 57.32  ? 294 PHE E CB     1 
ATOM   30999 C  CG     . PHE E  1 294 ? 94.485  203.528 235.219 1.00 61.65  ? 294 PHE E CG     1 
ATOM   31000 C  CD1    . PHE E  1 294 ? 95.646  203.284 235.928 1.00 60.01  ? 294 PHE E CD1    1 
ATOM   31001 C  CD2    . PHE E  1 294 ? 93.390  202.713 235.438 1.00 62.12  ? 294 PHE E CD2    1 
ATOM   31002 C  CE1    . PHE E  1 294 ? 95.719  202.251 236.829 1.00 56.23  ? 294 PHE E CE1    1 
ATOM   31003 C  CE2    . PHE E  1 294 ? 93.457  201.677 236.342 1.00 61.39  ? 294 PHE E CE2    1 
ATOM   31004 C  CZ     . PHE E  1 294 ? 94.623  201.446 237.039 1.00 58.34  ? 294 PHE E CZ     1 
ATOM   31005 H  H      . PHE E  1 294 ? 96.811  204.895 233.757 1.00 56.10  ? 294 PHE E H      1 
ATOM   31006 H  HA     . PHE E  1 294 ? 94.860  203.482 232.619 1.00 56.57  ? 294 PHE E HA     1 
ATOM   31007 H  HB2    . PHE E  1 294 ? 94.917  205.382 234.615 1.00 57.53  ? 294 PHE E HB2    1 
ATOM   31008 H  HB3    . PHE E  1 294 ? 93.493  204.907 234.087 1.00 58.04  ? 294 PHE E HB3    1 
ATOM   31009 H  HD1    . PHE E  1 294 ? 96.387  203.826 235.796 1.00 58.48  ? 294 PHE E HD1    1 
ATOM   31010 H  HD2    . PHE E  1 294 ? 92.600  202.864 234.970 1.00 60.51  ? 294 PHE E HD2    1 
ATOM   31011 H  HE1    . PHE E  1 294 ? 96.506  202.098 237.298 1.00 56.34  ? 294 PHE E HE1    1 
ATOM   31012 H  HE2    . PHE E  1 294 ? 92.716  201.134 236.483 1.00 62.16  ? 294 PHE E HE2    1 
ATOM   31013 H  HZ     . PHE E  1 294 ? 94.669  200.748 237.649 1.00 58.84  ? 294 PHE E HZ     1 
ATOM   31014 N  N      . ASP E  1 295 ? 95.628  206.110 231.284 1.00 63.87  ? 295 ASP E N      1 
ATOM   31015 C  CA     . ASP E  1 295 ? 95.293  207.028 230.207 1.00 64.77  ? 295 ASP E CA     1 
ATOM   31016 C  C      . ASP E  1 295 ? 94.917  206.240 228.961 1.00 67.17  ? 295 ASP E C      1 
ATOM   31017 O  O      . ASP E  1 295 ? 95.678  205.383 228.503 1.00 69.87  ? 295 ASP E O      1 
ATOM   31018 C  CB     . ASP E  1 295 ? 96.469  207.953 229.915 1.00 67.97  ? 295 ASP E CB     1 
ATOM   31019 C  CG     . ASP E  1 295 ? 96.097  209.094 228.995 1.00 76.84  ? 295 ASP E CG     1 
ATOM   31020 O  OD1    . ASP E  1 295 ? 94.922  209.161 228.578 1.00 80.09  ? 295 ASP E OD1    1 
ATOM   31021 O  OD2    . ASP E  1 295 ? 96.978  209.925 228.690 1.00 83.14  ? 295 ASP E OD2    1 
ATOM   31022 H  H      . ASP E  1 295 ? 96.461  206.103 231.499 1.00 62.42  ? 295 ASP E H      1 
ATOM   31023 H  HA     . ASP E  1 295 ? 94.533  207.568 230.468 1.00 65.84  ? 295 ASP E HA     1 
ATOM   31024 H  HB2    . ASP E  1 295 ? 96.791  208.330 230.747 1.00 67.34  ? 295 ASP E HB2    1 
ATOM   31025 H  HB3    . ASP E  1 295 ? 97.172  207.442 229.489 1.00 67.43  ? 295 ASP E HB3    1 
ATOM   31026 N  N      . ALA E  1 296 ? 93.743  206.538 228.407 1.00 66.74  ? 296 ALA E N      1 
ATOM   31027 C  CA     . ALA E  1 296 ? 93.266  205.797 227.248 1.00 68.33  ? 296 ALA E CA     1 
ATOM   31028 C  C      . ALA E  1 296 ? 94.167  205.981 226.038 1.00 67.06  ? 296 ALA E C      1 
ATOM   31029 O  O      . ALA E  1 296 ? 94.122  205.163 225.114 1.00 65.08  ? 296 ALA E O      1 
ATOM   31030 C  CB     . ALA E  1 296 ? 91.842  206.226 226.907 1.00 73.39  ? 296 ALA E CB     1 
ATOM   31031 H  H      . ALA E  1 296 ? 93.213  207.156 228.680 1.00 67.34  ? 296 ALA E H      1 
ATOM   31032 H  HA     . ALA E  1 296 ? 93.247  204.855 227.466 1.00 67.51  ? 296 ALA E HA     1 
ATOM   31033 H  HB1    . ALA E  1 296 ? 91.850  207.165 226.670 1.00 70.51  ? 296 ALA E HB1    1 
ATOM   31034 H  HB2    . ALA E  1 296 ? 91.280  206.082 227.683 1.00 69.79  ? 296 ALA E HB2    1 
ATOM   31035 H  HB3    . ALA E  1 296 ? 91.525  205.697 226.161 1.00 71.06  ? 296 ALA E HB3    1 
ATOM   31036 N  N      . LYS E  1 297 ? 94.980  207.034 226.020 1.00 68.48  ? 297 LYS E N      1 
ATOM   31037 C  CA     . LYS E  1 297 ? 95.884  207.287 224.909 1.00 70.50  ? 297 LYS E CA     1 
ATOM   31038 C  C      . LYS E  1 297 ? 97.145  206.436 224.968 1.00 71.91  ? 297 LYS E C      1 
ATOM   31039 O  O      . LYS E  1 297 ? 97.902  206.413 223.992 1.00 78.29  ? 297 LYS E O      1 
ATOM   31040 C  CB     . LYS E  1 297 ? 96.251  208.776 224.876 1.00 74.19  ? 297 LYS E CB     1 
ATOM   31041 C  CG     . LYS E  1 297 ? 97.735  209.086 225.005 1.00 78.64  ? 297 LYS E CG     1 
ATOM   31042 C  CD     . LYS E  1 297 ? 97.989  210.582 225.038 1.00 80.76  ? 297 LYS E CD     1 
ATOM   31043 C  CE     . LYS E  1 297 ? 99.475  210.890 225.007 1.00 81.77  ? 297 LYS E CE     1 
ATOM   31044 N  NZ     . LYS E  1 297 ? 99.753  212.349 225.029 1.00 82.09  ? 297 LYS E NZ     1 
ATOM   31045 H  H      . LYS E  1 297 ? 95.023  207.620 226.646 1.00 70.40  ? 297 LYS E H      1 
ATOM   31046 H  HA     . LYS E  1 297 ? 95.426  207.079 224.082 1.00 70.74  ? 297 LYS E HA     1 
ATOM   31047 H  HB2    . LYS E  1 297 ? 95.945  209.148 224.036 1.00 75.72  ? 297 LYS E HB2    1 
ATOM   31048 H  HB3    . LYS E  1 297 ? 95.798  209.220 225.607 1.00 73.41  ? 297 LYS E HB3    1 
ATOM   31049 H  HG2    . LYS E  1 297 ? 98.075  208.711 225.832 1.00 77.14  ? 297 LYS E HG2    1 
ATOM   31050 H  HG3    . LYS E  1 297 ? 98.213  208.725 224.244 1.00 78.59  ? 297 LYS E HG3    1 
ATOM   31051 H  HD2    . LYS E  1 297 ? 97.576  210.995 224.265 1.00 80.43  ? 297 LYS E HD2    1 
ATOM   31052 H  HD3    . LYS E  1 297 ? 97.619  210.952 225.854 1.00 78.85  ? 297 LYS E HD3    1 
ATOM   31053 H  HE2    . LYS E  1 297 ? 99.898  210.492 225.783 1.00 80.12  ? 297 LYS E HE2    1 
ATOM   31054 H  HE3    . LYS E  1 297 ? 99.857  210.523 224.195 1.00 78.81  ? 297 LYS E HE3    1 
ATOM   31055 H  HZ1    . LYS E  1 297 ? 100.631 212.490 225.011 1.00 81.47  ? 297 LYS E HZ1    1 
ATOM   31056 H  HZ2    . LYS E  1 297 ? 99.381  212.741 224.322 1.00 81.22  ? 297 LYS E HZ2    1 
ATOM   31057 H  HZ3    . LYS E  1 297 ? 99.417  212.710 225.770 1.00 80.47  ? 297 LYS E HZ3    1 
ATOM   31058 N  N      . ASN E  1 298 ? 97.379  205.727 226.072 1.00 62.65  ? 298 ASN E N      1 
ATOM   31059 C  CA     . ASN E  1 298 ? 98.597  204.957 226.274 1.00 61.51  ? 298 ASN E CA     1 
ATOM   31060 C  C      . ASN E  1 298 ? 98.331  203.457 226.290 1.00 63.50  ? 298 ASN E C      1 
ATOM   31061 O  O      . ASN E  1 298 ? 99.165  202.686 226.775 1.00 65.22  ? 298 ASN E O      1 
ATOM   31062 C  CB     . ASN E  1 298 ? 99.274  205.388 227.573 1.00 62.08  ? 298 ASN E CB     1 
ATOM   31063 C  CG     . ASN E  1 298 ? 100.630 204.758 227.760 1.00 64.47  ? 298 ASN E CG     1 
ATOM   31064 O  OD1    . ASN E  1 298 ? 101.465 204.771 226.858 1.00 65.87  ? 298 ASN E OD1    1 
ATOM   31065 N  ND2    . ASN E  1 298 ? 100.852 204.183 228.930 1.00 64.20  ? 298 ASN E ND2    1 
ATOM   31066 H  H      . ASN E  1 298 ? 96.828  205.669 226.729 1.00 66.29  ? 298 ASN E H      1 
ATOM   31067 H  HA     . ASN E  1 298 ? 99.210  205.142 225.551 1.00 64.69  ? 298 ASN E HA     1 
ATOM   31068 H  HB2    . ASN E  1 298 ? 99.387  206.350 227.565 1.00 65.15  ? 298 ASN E HB2    1 
ATOM   31069 H  HB3    . ASN E  1 298 ? 98.716  205.123 228.318 1.00 62.86  ? 298 ASN E HB3    1 
ATOM   31070 H  HD21   . ASN E  1 298 ? 100.238 204.193 229.531 1.00 60.27  ? 298 ASN E HD21   1 
ATOM   31071 H  HD22   . ASN E  1 298 ? 101.606 203.805 229.089 1.00 58.84  ? 298 ASN E HD22   1 
ATOM   31072 N  N      . MET E  1 299 ? 97.190  203.026 225.766 1.00 61.69  ? 299 MET E N      1 
ATOM   31073 C  CA     . MET E  1 299 ? 96.813  201.623 225.744 1.00 52.14  ? 299 MET E CA     1 
ATOM   31074 C  C      . MET E  1 299 ? 97.011  201.054 224.348 1.00 54.12  ? 299 MET E C      1 
ATOM   31075 O  O      . MET E  1 299 ? 96.770  201.737 223.348 1.00 59.19  ? 299 MET E O      1 
ATOM   31076 C  CB     . MET E  1 299 ? 95.362  201.444 226.184 1.00 54.71  ? 299 MET E CB     1 
ATOM   31077 C  CG     . MET E  1 299 ? 95.040  202.134 227.495 1.00 66.50  ? 299 MET E CG     1 
ATOM   31078 S  SD     . MET E  1 299 ? 94.475  200.997 228.766 1.00 73.07  ? 299 MET E SD     1 
ATOM   31079 C  CE     . MET E  1 299 ? 92.903  200.530 228.049 1.00 65.83  ? 299 MET E CE     1 
ATOM   31080 H  H      . MET E  1 299 ? 96.601  203.542 225.417 1.00 63.45  ? 299 MET E H      1 
ATOM   31081 H  HA     . MET E  1 299 ? 97.373  201.137 226.362 1.00 56.65  ? 299 MET E HA     1 
ATOM   31082 H  HB2    . MET E  1 299 ? 94.781  201.807 225.502 1.00 57.38  ? 299 MET E HB2    1 
ATOM   31083 H  HB3    . MET E  1 299 ? 95.184  200.500 226.293 1.00 55.52  ? 299 MET E HB3    1 
ATOM   31084 H  HG2    . MET E  1 299 ? 95.846  202.556 227.829 1.00 64.17  ? 299 MET E HG2    1 
ATOM   31085 H  HG3    . MET E  1 299 ? 94.353  202.799 227.347 1.00 65.39  ? 299 MET E HG3    1 
ATOM   31086 H  HE1    . MET E  1 299 ? 92.461  199.891 228.628 1.00 62.94  ? 299 MET E HE1    1 
ATOM   31087 H  HE2    . MET E  1 299 ? 92.355  201.323 227.954 1.00 65.23  ? 299 MET E HE2    1 
ATOM   31088 H  HE3    . MET E  1 299 ? 93.061  200.135 227.179 1.00 62.13  ? 299 MET E HE3    1 
ATOM   31089 N  N      . MET E  1 300 ? 97.450  199.798 224.286 1.00 56.21  ? 300 MET E N      1 
ATOM   31090 C  CA     . MET E  1 300 ? 97.794  199.145 223.033 1.00 44.24  ? 300 MET E CA     1 
ATOM   31091 C  C      . MET E  1 300 ? 96.599  198.485 222.364 1.00 46.17  ? 300 MET E C      1 
ATOM   31092 O  O      . MET E  1 300 ? 96.785  197.569 221.557 1.00 53.28  ? 300 MET E O      1 
ATOM   31093 C  CB     . MET E  1 300 ? 98.890  198.106 223.264 1.00 47.81  ? 300 MET E CB     1 
ATOM   31094 C  CG     . MET E  1 300 ? 100.114 198.653 223.953 1.00 52.84  ? 300 MET E CG     1 
ATOM   31095 S  SD     . MET E  1 300 ? 101.474 197.482 223.987 1.00 63.13  ? 300 MET E SD     1 
ATOM   31096 C  CE     . MET E  1 300 ? 102.678 198.439 224.890 1.00 54.21  ? 300 MET E CE     1 
ATOM   31097 H  H      . MET E  1 300 ? 97.557  199.297 224.973 1.00 53.88  ? 300 MET E H      1 
ATOM   31098 H  HA     . MET E  1 300 ? 98.150  199.813 222.433 1.00 50.92  ? 300 MET E HA     1 
ATOM   31099 H  HB2    . MET E  1 300 ? 98.536  197.395 223.815 1.00 49.62  ? 300 MET E HB2    1 
ATOM   31100 H  HB3    . MET E  1 300 ? 99.167  197.754 222.409 1.00 50.59  ? 300 MET E HB3    1 
ATOM   31101 H  HG2    . MET E  1 300 ? 100.412 199.446 223.486 1.00 53.50  ? 300 MET E HG2    1 
ATOM   31102 H  HG3    . MET E  1 300 ? 99.888  198.873 224.868 1.00 51.37  ? 300 MET E HG3    1 
ATOM   31103 H  HE1    . MET E  1 300 ? 102.843 199.266 224.413 1.00 52.60  ? 300 MET E HE1    1 
ATOM   31104 H  HE2    . MET E  1 300 ? 103.497 197.927 224.968 1.00 52.22  ? 300 MET E HE2    1 
ATOM   31105 H  HE3    . MET E  1 300 ? 102.321 198.635 225.769 1.00 52.31  ? 300 MET E HE3    1 
ATOM   31106 N  N      . ALA E  1 301 ? 95.383  198.915 222.681 1.00 53.42  ? 301 ALA E N      1 
ATOM   31107 C  CA     . ALA E  1 301 ? 94.194  198.424 222.008 1.00 56.69  ? 301 ALA E CA     1 
ATOM   31108 C  C      . ALA E  1 301 ? 93.326  199.594 221.576 1.00 68.36  ? 301 ALA E C      1 
ATOM   31109 O  O      . ALA E  1 301 ? 93.274  200.632 222.241 1.00 71.95  ? 301 ALA E O      1 
ATOM   31110 C  CB     . ALA E  1 301 ? 93.395  197.477 222.895 1.00 57.19  ? 301 ALA E CB     1 
ATOM   31111 H  H      . ALA E  1 301 ? 95.219  199.488 223.297 1.00 55.53  ? 301 ALA E H      1 
ATOM   31112 H  HA     . ALA E  1 301 ? 94.454  197.954 221.214 1.00 56.01  ? 301 ALA E HA     1 
ATOM   31113 H  HB1    . ALA E  1 301 ? 94.011  196.849 223.289 1.00 53.27  ? 301 ALA E HB1    1 
ATOM   31114 H  HB2    . ALA E  1 301 ? 92.740  197.000 222.354 1.00 55.62  ? 301 ALA E HB2    1 
ATOM   31115 H  HB3    . ALA E  1 301 ? 92.971  197.988 223.600 1.00 57.07  ? 301 ALA E HB3    1 
ATOM   31116 N  N      . ALA E  1 302 ? 92.644  199.410 220.446 1.00 76.02  ? 302 ALA E N      1 
ATOM   31117 C  CA     . ALA E  1 302 ? 91.860  200.495 219.870 1.00 78.02  ? 302 ALA E CA     1 
ATOM   31118 C  C      . ALA E  1 302 ? 90.732  200.917 220.799 1.00 82.46  ? 302 ALA E C      1 
ATOM   31119 O  O      . ALA E  1 302 ? 90.477  202.114 220.975 1.00 87.88  ? 302 ALA E O      1 
ATOM   31120 C  CB     . ALA E  1 302 ? 91.302  200.069 218.513 1.00 78.18  ? 302 ALA E CB     1 
ATOM   31121 H  H      . ALA E  1 302 ? 92.615  198.673 220.003 1.00 71.51  ? 302 ALA E H      1 
ATOM   31122 H  HA     . ALA E  1 302 ? 92.435  201.262 219.732 1.00 75.58  ? 302 ALA E HA     1 
ATOM   31123 H  HB1    . ALA E  1 302 ? 92.039  199.838 217.925 1.00 75.61  ? 302 ALA E HB1    1 
ATOM   31124 H  HB2    . ALA E  1 302 ? 90.793  200.805 218.139 1.00 77.95  ? 302 ALA E HB2    1 
ATOM   31125 H  HB3    . ALA E  1 302 ? 90.726  199.299 218.639 1.00 76.67  ? 302 ALA E HB3    1 
ATOM   31126 N  N      . CYS E  1 303 ? 90.045  199.952 221.402 1.00 85.68  ? 303 CYS E N      1 
ATOM   31127 C  CA     . CYS E  1 303 ? 88.882  200.266 222.219 1.00 83.60  ? 303 CYS E CA     1 
ATOM   31128 C  C      . CYS E  1 303 ? 89.273  201.158 223.389 1.00 78.04  ? 303 CYS E C      1 
ATOM   31129 O  O      . CYS E  1 303 ? 90.274  200.913 224.067 1.00 78.41  ? 303 CYS E O      1 
ATOM   31130 C  CB     . CYS E  1 303 ? 88.235  198.978 222.721 1.00 82.70  ? 303 CYS E CB     1 
ATOM   31131 S  SG     . CYS E  1 303 ? 87.451  198.006 221.416 1.00 101.54 ? 303 CYS E SG     1 
ATOM   31132 H  H      . CYS E  1 303 ? 90.232  199.115 221.357 1.00 81.80  ? 303 CYS E H      1 
ATOM   31133 H  HA     . CYS E  1 303 ? 88.233  200.741 221.680 1.00 84.44  ? 303 CYS E HA     1 
ATOM   31134 H  HB2    . CYS E  1 303 ? 88.919  198.426 223.129 1.00 80.63  ? 303 CYS E HB2    1 
ATOM   31135 H  HB3    . CYS E  1 303 ? 87.557  199.201 223.377 1.00 82.83  ? 303 CYS E HB3    1 
ATOM   31136 H  HG     . CYS E  1 303 ? 86.936  197.039 221.901 1.00 97.85  ? 303 CYS E HG     1 
ATOM   31137 N  N      . ASP E  1 304 ? 88.477  202.202 223.615 1.00 81.01  ? 304 ASP E N      1 
ATOM   31138 C  CA     . ASP E  1 304 ? 88.716  203.150 224.698 1.00 86.10  ? 304 ASP E CA     1 
ATOM   31139 C  C      . ASP E  1 304 ? 87.949  202.722 225.941 1.00 83.85  ? 304 ASP E C      1 
ATOM   31140 O  O      . ASP E  1 304 ? 86.745  202.455 225.854 1.00 84.43  ? 304 ASP E O      1 
ATOM   31141 C  CB     . ASP E  1 304 ? 88.291  204.552 224.298 1.00 84.90  ? 304 ASP E CB     1 
ATOM   31142 C  CG     . ASP E  1 304 ? 89.176  205.142 223.224 1.00 95.61  ? 304 ASP E CG     1 
ATOM   31143 O  OD1    . ASP E  1 304 ? 90.363  204.761 223.158 1.00 92.73  ? 304 ASP E OD1    1 
ATOM   31144 O  OD2    . ASP E  1 304 ? 88.688  205.988 222.446 1.00 103.99 ? 304 ASP E OD2    1 
ATOM   31145 H  H      . ASP E  1 304 ? 87.777  202.379 223.151 1.00 83.51  ? 304 ASP E H      1 
ATOM   31146 H  HA     . ASP E  1 304 ? 89.663  203.166 224.896 1.00 85.90  ? 304 ASP E HA     1 
ATOM   31147 H  HB2    . ASP E  1 304 ? 87.381  204.522 223.964 1.00 86.57  ? 304 ASP E HB2    1 
ATOM   31148 H  HB3    . ASP E  1 304 ? 88.339  205.127 225.076 1.00 85.38  ? 304 ASP E HB3    1 
ATOM   31149 N  N      . PRO E  1 305 ? 88.600  202.630 227.102 1.00 74.23  ? 305 PRO E N      1 
ATOM   31150 C  CA     . PRO E  1 305 ? 87.881  202.179 228.299 1.00 77.62  ? 305 PRO E CA     1 
ATOM   31151 C  C      . PRO E  1 305 ? 86.764  203.111 228.720 1.00 82.18  ? 305 PRO E C      1 
ATOM   31152 O  O      . PRO E  1 305 ? 85.832  202.668 229.401 1.00 86.07  ? 305 PRO E O      1 
ATOM   31153 C  CB     . PRO E  1 305 ? 88.985  202.110 229.360 1.00 74.94  ? 305 PRO E CB     1 
ATOM   31154 C  CG     . PRO E  1 305 ? 90.002  203.079 228.903 1.00 71.08  ? 305 PRO E CG     1 
ATOM   31155 C  CD     . PRO E  1 305 ? 89.974  203.053 227.417 1.00 68.18  ? 305 PRO E CD     1 
ATOM   31156 H  HA     . PRO E  1 305 ? 87.522  201.291 228.144 1.00 78.11  ? 305 PRO E HA     1 
ATOM   31157 H  HB2    . PRO E  1 305 ? 88.626  202.373 230.219 1.00 77.58  ? 305 PRO E HB2    1 
ATOM   31158 H  HB3    . PRO E  1 305 ? 89.353  201.215 229.393 1.00 74.41  ? 305 PRO E HB3    1 
ATOM   31159 H  HG2    . PRO E  1 305 ? 89.768  203.963 229.224 1.00 74.04  ? 305 PRO E HG2    1 
ATOM   31160 H  HG3    . PRO E  1 305 ? 90.874  202.815 229.229 1.00 71.01  ? 305 PRO E HG3    1 
ATOM   31161 H  HD2    . PRO E  1 305 ? 90.149  203.936 227.060 1.00 73.85  ? 305 PRO E HD2    1 
ATOM   31162 H  HD3    . PRO E  1 305 ? 90.608  202.405 227.078 1.00 71.64  ? 305 PRO E HD3    1 
ATOM   31163 N  N      . ARG E  1 306 ? 86.825  204.387 228.339 1.00 77.71  ? 306 ARG E N      1 
ATOM   31164 C  CA     . ARG E  1 306 ? 85.776  205.321 228.721 1.00 77.16  ? 306 ARG E CA     1 
ATOM   31165 C  C      . ARG E  1 306 ? 84.417  204.907 228.187 1.00 76.51  ? 306 ARG E C      1 
ATOM   31166 O  O      . ARG E  1 306 ? 83.395  205.316 228.746 1.00 79.66  ? 306 ARG E O      1 
ATOM   31167 C  CB     . ARG E  1 306 ? 86.110  206.727 228.226 1.00 80.54  ? 306 ARG E CB     1 
ATOM   31168 C  CG     . ARG E  1 306 ? 86.799  207.609 229.250 1.00 81.22  ? 306 ARG E CG     1 
ATOM   31169 C  CD     . ARG E  1 306 ? 88.285  207.742 228.988 1.00 83.78  ? 306 ARG E CD     1 
ATOM   31170 N  NE     . ARG E  1 306 ? 88.563  208.327 227.682 1.00 89.53  ? 306 ARG E NE     1 
ATOM   31171 C  CZ     . ARG E  1 306 ? 89.721  208.874 227.337 1.00 91.68  ? 306 ARG E CZ     1 
ATOM   31172 N  NH1    . ARG E  1 306 ? 90.728  208.960 228.190 1.00 86.89  ? 306 ARG E NH1    1 
ATOM   31173 N  NH2    . ARG E  1 306 ? 89.868  209.355 226.107 1.00 95.62  ? 306 ARG E NH2    1 
ATOM   31174 H  H      . ARG E  1 306 ? 87.454  204.729 227.867 1.00 78.93  ? 306 ARG E H      1 
ATOM   31175 H  HA     . ARG E  1 306 ? 85.715  205.345 229.686 1.00 78.80  ? 306 ARG E HA     1 
ATOM   31176 H  HB2    . ARG E  1 306 ? 86.694  206.651 227.458 1.00 82.05  ? 306 ARG E HB2    1 
ATOM   31177 H  HB3    . ARG E  1 306 ? 85.286  207.165 227.969 1.00 81.01  ? 306 ARG E HB3    1 
ATOM   31178 H  HG2    . ARG E  1 306 ? 86.410  208.495 229.216 1.00 82.25  ? 306 ARG E HG2    1 
ATOM   31179 H  HG3    . ARG E  1 306 ? 86.684  207.229 230.134 1.00 81.30  ? 306 ARG E HG3    1 
ATOM   31180 H  HD2    . ARG E  1 306 ? 88.674  208.316 229.665 1.00 84.12  ? 306 ARG E HD2    1 
ATOM   31181 H  HD3    . ARG E  1 306 ? 88.692  206.864 229.019 1.00 82.86  ? 306 ARG E HD3    1 
ATOM   31182 H  HE     . ARG E  1 306 ? 87.928  208.339 227.106 1.00 88.73  ? 306 ARG E HE     1 
ATOM   31183 H  HH11   . ARG E  1 306 ? 90.646  208.655 228.990 1.00 84.52  ? 306 ARG E HH11   1 
ATOM   31184 H  HH12   . ARG E  1 306 ? 91.469  209.321 227.945 1.00 84.32  ? 306 ARG E HH12   1 
ATOM   31185 H  HH21   . ARG E  1 306 ? 89.221  209.302 225.545 1.00 92.94  ? 306 ARG E HH21   1 
ATOM   31186 H  HH22   . ARG E  1 306 ? 90.614  209.712 225.872 1.00 92.73  ? 306 ARG E HH22   1 
ATOM   31187 N  N      . HIS E  1 307 ? 84.374  204.110 227.122 1.00 77.85  ? 307 HIS E N      1 
ATOM   31188 C  CA     . HIS E  1 307 ? 83.090  203.709 226.571 1.00 82.76  ? 307 HIS E CA     1 
ATOM   31189 C  C      . HIS E  1 307 ? 82.447  202.569 227.344 1.00 82.68  ? 307 HIS E C      1 
ATOM   31190 O  O      . HIS E  1 307 ? 81.306  202.206 227.038 1.00 85.12  ? 307 HIS E O      1 
ATOM   31191 C  CB     . HIS E  1 307 ? 83.262  203.316 225.103 1.00 87.56  ? 307 HIS E CB     1 
ATOM   31192 C  CG     . HIS E  1 307 ? 83.499  204.484 224.197 1.00 91.02  ? 307 HIS E CG     1 
ATOM   31193 N  ND1    . HIS E  1 307 ? 84.531  205.377 224.389 1.00 89.13  ? 307 HIS E ND1    1 
ATOM   31194 C  CD2    . HIS E  1 307 ? 82.832  204.911 223.098 1.00 91.32  ? 307 HIS E CD2    1 
ATOM   31195 C  CE1    . HIS E  1 307 ? 84.492  206.302 223.446 1.00 90.49  ? 307 HIS E CE1    1 
ATOM   31196 N  NE2    . HIS E  1 307 ? 83.471  206.042 222.650 1.00 92.86  ? 307 HIS E NE2    1 
ATOM   31197 H  H      . HIS E  1 307 ? 85.060  203.801 226.709 1.00 81.18  ? 307 HIS E H      1 
ATOM   31198 H  HA     . HIS E  1 307 ? 82.487  204.464 226.608 1.00 83.04  ? 307 HIS E HA     1 
ATOM   31199 H  HB2    . HIS E  1 307 ? 84.028  202.729 225.024 1.00 85.79  ? 307 HIS E HB2    1 
ATOM   31200 H  HB3    . HIS E  1 307 ? 82.461  202.861 224.803 1.00 86.76  ? 307 HIS E HB3    1 
ATOM   31201 H  HD2    . HIS E  1 307 ? 82.084  204.511 222.719 1.00 89.75  ? 307 HIS E HD2    1 
ATOM   31202 H  HE1    . HIS E  1 307 ? 85.083  207.013 223.359 1.00 90.16  ? 307 HIS E HE1    1 
ATOM   31203 H  HE2    . HIS E  1 307 ? 83.242  206.505 221.963 1.00 92.16  ? 307 HIS E HE2    1 
ATOM   31204 N  N      . GLY E  1 308 ? 83.142  201.985 228.300 1.00 82.15  ? 308 GLY E N      1 
ATOM   31205 C  CA     . GLY E  1 308 ? 82.629  200.861 229.065 1.00 82.49  ? 308 GLY E CA     1 
ATOM   31206 C  C      . GLY E  1 308 ? 83.130  200.964 230.485 1.00 80.74  ? 308 GLY E C      1 
ATOM   31207 O  O      . GLY E  1 308 ? 83.433  202.056 230.973 1.00 83.25  ? 308 GLY E O      1 
ATOM   31208 H  H      . GLY E  1 308 ? 83.932  202.231 228.536 1.00 82.12  ? 308 GLY E H      1 
ATOM   31209 H  HA2    . GLY E  1 308 ? 81.654  200.847 229.048 1.00 82.60  ? 308 GLY E HA2    1 
ATOM   31210 H  HA3    . GLY E  1 308 ? 82.946  200.023 228.688 1.00 83.53  ? 308 GLY E HA3    1 
ATOM   31211 N  N      . ARG E  1 309 ? 83.231  199.817 231.146 1.00 77.97  ? 309 ARG E N      1 
ATOM   31212 C  CA     . ARG E  1 309 ? 83.685  199.738 232.523 1.00 76.14  ? 309 ARG E CA     1 
ATOM   31213 C  C      . ARG E  1 309 ? 84.720  198.633 232.661 1.00 75.09  ? 309 ARG E C      1 
ATOM   31214 O  O      . ARG E  1 309 ? 84.653  197.606 231.982 1.00 78.58  ? 309 ARG E O      1 
ATOM   31215 C  CB     . ARG E  1 309 ? 82.529  199.467 233.490 1.00 77.88  ? 309 ARG E CB     1 
ATOM   31216 C  CG     . ARG E  1 309 ? 81.584  200.632 233.684 1.00 80.83  ? 309 ARG E CG     1 
ATOM   31217 C  CD     . ARG E  1 309 ? 80.730  200.430 234.919 1.00 87.47  ? 309 ARG E CD     1 
ATOM   31218 N  NE     . ARG E  1 309 ? 79.958  201.619 235.263 1.00 93.73  ? 309 ARG E NE     1 
ATOM   31219 C  CZ     . ARG E  1 309 ? 78.663  201.778 235.020 1.00 99.26  ? 309 ARG E CZ     1 
ATOM   31220 N  NH1    . ARG E  1 309 ? 77.943  200.832 234.442 1.00 97.54  ? 309 ARG E NH1    1 
ATOM   31221 N  NH2    . ARG E  1 309 ? 78.072  202.916 235.375 1.00 103.52 ? 309 ARG E NH2    1 
ATOM   31222 H  H      . ARG E  1 309 ? 83.028  199.057 230.803 1.00 80.14  ? 309 ARG E H      1 
ATOM   31223 H  HA     . ARG E  1 309 ? 84.100  200.577 232.771 1.00 78.61  ? 309 ARG E HA     1 
ATOM   31224 H  HB2    . ARG E  1 309 ? 82.011  198.723 233.152 1.00 79.35  ? 309 ARG E HB2    1 
ATOM   31225 H  HB3    . ARG E  1 309 ? 82.898  199.239 234.356 1.00 79.80  ? 309 ARG E HB3    1 
ATOM   31226 H  HG2    . ARG E  1 309 ? 82.094  201.448 233.792 1.00 82.06  ? 309 ARG E HG2    1 
ATOM   31227 H  HG3    . ARG E  1 309 ? 80.998  200.699 232.916 1.00 81.81  ? 309 ARG E HG3    1 
ATOM   31228 H  HD2    . ARG E  1 309 ? 80.125  199.692 234.763 1.00 89.79  ? 309 ARG E HD2    1 
ATOM   31229 H  HD3    . ARG E  1 309 ? 81.308  200.226 235.669 1.00 88.61  ? 309 ARG E HD3    1 
ATOM   31230 H  HE     . ARG E  1 309 ? 80.394  202.305 235.543 1.00 94.27  ? 309 ARG E HE     1 
ATOM   31231 H  HH11   . ARG E  1 309 ? 78.305  200.092 234.199 1.00 96.23  ? 309 ARG E HH11   1 
ATOM   31232 H  HH12   . ARG E  1 309 ? 77.104  200.969 234.288 1.00 97.50  ? 309 ARG E HH12   1 
ATOM   31233 H  HH21   . ARG E  1 309 ? 78.531  203.535 235.757 1.00 101.66 ? 309 ARG E HH21   1 
ATOM   31234 H  HH22   . ARG E  1 309 ? 77.234  203.033 235.227 1.00 102.52 ? 309 ARG E HH22   1 
ATOM   31235 N  N      . TYR E  1 310 ? 85.675  198.861 233.553 1.00 69.95  ? 310 TYR E N      1 
ATOM   31236 C  CA     . TYR E  1 310 ? 86.683  197.865 233.883 1.00 62.56  ? 310 TYR E CA     1 
ATOM   31237 C  C      . TYR E  1 310 ? 86.074  196.794 234.775 1.00 61.29  ? 310 TYR E C      1 
ATOM   31238 O  O      . TYR E  1 310 ? 85.613  197.092 235.881 1.00 70.68  ? 310 TYR E O      1 
ATOM   31239 C  CB     . TYR E  1 310 ? 87.863  198.508 234.599 1.00 59.76  ? 310 TYR E CB     1 
ATOM   31240 C  CG     . TYR E  1 310 ? 88.750  199.381 233.755 1.00 62.05  ? 310 TYR E CG     1 
ATOM   31241 C  CD1    . TYR E  1 310 ? 89.588  198.832 232.800 1.00 61.42  ? 310 TYR E CD1    1 
ATOM   31242 C  CD2    . TYR E  1 310 ? 88.783  200.752 233.943 1.00 62.61  ? 310 TYR E CD2    1 
ATOM   31243 C  CE1    . TYR E  1 310 ? 90.415  199.625 232.038 1.00 62.75  ? 310 TYR E CE1    1 
ATOM   31244 C  CE2    . TYR E  1 310 ? 89.606  201.553 233.189 1.00 64.08  ? 310 TYR E CE2    1 
ATOM   31245 C  CZ     . TYR E  1 310 ? 90.421  200.986 232.239 1.00 65.77  ? 310 TYR E CZ     1 
ATOM   31246 O  OH     . TYR E  1 310 ? 91.244  201.786 231.486 1.00 73.62  ? 310 TYR E OH     1 
ATOM   31247 H  H      . TYR E  1 310 ? 85.762  199.599 233.973 1.00 70.47  ? 310 TYR E H      1 
ATOM   31248 H  HA     . TYR E  1 310 ? 87.008  197.449 233.073 1.00 65.30  ? 310 TYR E HA     1 
ATOM   31249 H  HB2    . TYR E  1 310 ? 87.519  199.054 235.319 1.00 62.58  ? 310 TYR E HB2    1 
ATOM   31250 H  HB3    . TYR E  1 310 ? 88.415  197.802 234.962 1.00 61.75  ? 310 TYR E HB3    1 
ATOM   31251 H  HD1    . TYR E  1 310 ? 89.583  197.913 232.665 1.00 62.96  ? 310 TYR E HD1    1 
ATOM   31252 H  HD2    . TYR E  1 310 ? 88.233  201.137 234.584 1.00 62.92  ? 310 TYR E HD2    1 
ATOM   31253 H  HE1    . TYR E  1 310 ? 90.967  199.245 231.396 1.00 64.86  ? 310 TYR E HE1    1 
ATOM   31254 H  HE2    . TYR E  1 310 ? 89.612  202.473 233.322 1.00 64.29  ? 310 TYR E HE2    1 
ATOM   31255 H  HH     . TYR E  1 310 ? 91.244  202.566 231.795 1.00 68.95  ? 310 TYR E HH     1 
ATOM   31256 N  N      . LEU E  1 311 ? 86.078  195.549 234.306 1.00 61.30  ? 311 LEU E N      1 
ATOM   31257 C  CA     . LEU E  1 311 ? 85.746  194.437 235.188 1.00 60.06  ? 311 LEU E CA     1 
ATOM   31258 C  C      . LEU E  1 311 ? 86.837  194.234 236.230 1.00 57.68  ? 311 LEU E C      1 
ATOM   31259 O  O      . LEU E  1 311 ? 86.554  194.104 237.426 1.00 61.60  ? 311 LEU E O      1 
ATOM   31260 C  CB     . LEU E  1 311 ? 85.541  193.165 234.370 1.00 63.54  ? 311 LEU E CB     1 
ATOM   31261 C  CG     . LEU E  1 311 ? 84.280  193.095 233.518 1.00 68.51  ? 311 LEU E CG     1 
ATOM   31262 C  CD1    . LEU E  1 311 ? 84.409  191.986 232.515 1.00 69.80  ? 311 LEU E CD1    1 
ATOM   31263 C  CD2    . LEU E  1 311 ? 83.082  192.856 234.383 1.00 68.33  ? 311 LEU E CD2    1 
ATOM   31264 H  H      . LEU E  1 311 ? 86.266  195.325 233.499 1.00 64.18  ? 311 LEU E H      1 
ATOM   31265 H  HA     . LEU E  1 311 ? 84.921  194.636 235.652 1.00 61.86  ? 311 LEU E HA     1 
ATOM   31266 H  HB2    . LEU E  1 311 ? 86.292  193.068 233.768 1.00 64.14  ? 311 LEU E HB2    1 
ATOM   31267 H  HB3    . LEU E  1 311 ? 85.518  192.412 234.977 1.00 62.25  ? 311 LEU E HB3    1 
ATOM   31268 H  HG     . LEU E  1 311 ? 84.158  193.931 233.047 1.00 67.12  ? 311 LEU E HG     1 
ATOM   31269 H  HD11   . LEU E  1 311 ? 83.596  191.945 231.988 1.00 69.29  ? 311 LEU E HD11   1 
ATOM   31270 H  HD12   . LEU E  1 311 ? 85.174  192.164 231.949 1.00 69.82  ? 311 LEU E HD12   1 
ATOM   31271 H  HD13   . LEU E  1 311 ? 84.536  191.153 232.992 1.00 66.61  ? 311 LEU E HD13   1 
ATOM   31272 H  HD21   . LEU E  1 311 ? 83.193  191.999 234.821 1.00 64.66  ? 311 LEU E HD21   1 
ATOM   31273 H  HD22   . LEU E  1 311 ? 83.018  193.566 235.038 1.00 66.78  ? 311 LEU E HD22   1 
ATOM   31274 H  HD23   . LEU E  1 311 ? 82.291  192.840 233.823 1.00 67.42  ? 311 LEU E HD23   1 
ATOM   31275 N  N      . THR E  1 312 ? 88.092  194.213 235.791 1.00 56.62  ? 312 THR E N      1 
ATOM   31276 C  CA     . THR E  1 312 ? 89.231  194.039 236.676 1.00 47.73  ? 312 THR E CA     1 
ATOM   31277 C  C      . THR E  1 312 ? 90.429  194.736 236.056 1.00 45.49  ? 312 THR E C      1 
ATOM   31278 O  O      . THR E  1 312 ? 90.391  195.174 234.906 1.00 54.06  ? 312 THR E O      1 
ATOM   31279 C  CB     . THR E  1 312 ? 89.543  192.564 236.915 1.00 45.25  ? 312 THR E CB     1 
ATOM   31280 O  OG1    . THR E  1 312 ? 89.739  191.910 235.658 1.00 51.83  ? 312 THR E OG1    1 
ATOM   31281 C  CG2    . THR E  1 312 ? 88.410  191.896 237.651 1.00 49.51  ? 312 THR E CG2    1 
ATOM   31282 H  H      . THR E  1 312 ? 88.312  194.299 234.968 1.00 57.64  ? 312 THR E H      1 
ATOM   31283 H  HA     . THR E  1 312 ? 89.042  194.454 237.527 1.00 51.28  ? 312 THR E HA     1 
ATOM   31284 H  HB     . THR E  1 312 ? 90.348  192.488 237.448 1.00 48.44  ? 312 THR E HB     1 
ATOM   31285 H  HG1    . THR E  1 312 ? 90.106  192.439 235.121 1.00 52.33  ? 312 THR E HG1    1 
ATOM   31286 H  HG21   . THR E  1 312 ? 88.128  192.451 238.392 1.00 52.04  ? 312 THR E HG21   1 
ATOM   31287 H  HG22   . THR E  1 312 ? 88.695  191.034 237.991 1.00 49.97  ? 312 THR E HG22   1 
ATOM   31288 H  HG23   . THR E  1 312 ? 87.663  191.769 237.048 1.00 51.53  ? 312 THR E HG23   1 
ATOM   31289 N  N      . VAL E  1 313 ? 91.503  194.832 236.835 1.00 42.11  ? 313 VAL E N      1 
ATOM   31290 C  CA     . VAL E  1 313 ? 92.724  195.486 236.386 1.00 41.62  ? 313 VAL E CA     1 
ATOM   31291 C  C      . VAL E  1 313 ? 93.908  194.885 237.123 1.00 41.65  ? 313 VAL E C      1 
ATOM   31292 O  O      . VAL E  1 313 ? 93.789  194.432 238.263 1.00 48.37  ? 313 VAL E O      1 
ATOM   31293 C  CB     . VAL E  1 313 ? 92.661  197.008 236.611 1.00 44.83  ? 313 VAL E CB     1 
ATOM   31294 C  CG1    . VAL E  1 313 ? 94.014  197.628 236.368 1.00 48.33  ? 313 VAL E CG1    1 
ATOM   31295 C  CG2    . VAL E  1 313 ? 91.643  197.610 235.705 1.00 50.43  ? 313 VAL E CG2    1 
ATOM   31296 H  H      . VAL E  1 313 ? 91.545  194.532 237.637 1.00 46.40  ? 313 VAL E H      1 
ATOM   31297 H  HA     . VAL E  1 313 ? 92.843  195.326 235.441 1.00 45.71  ? 313 VAL E HA     1 
ATOM   31298 H  HB     . VAL E  1 313 ? 92.398  197.185 237.524 1.00 45.66  ? 313 VAL E HB     1 
ATOM   31299 H  HG11   . VAL E  1 313 ? 93.899  198.575 236.204 1.00 49.29  ? 313 VAL E HG11   1 
ATOM   31300 H  HG12   . VAL E  1 313 ? 94.424  197.200 235.606 1.00 46.76  ? 313 VAL E HG12   1 
ATOM   31301 H  HG13   . VAL E  1 313 ? 94.554  197.503 237.163 1.00 48.53  ? 313 VAL E HG13   1 
ATOM   31302 H  HG21   . VAL E  1 313 ? 90.765  197.475 236.085 1.00 51.00  ? 313 VAL E HG21   1 
ATOM   31303 H  HG22   . VAL E  1 313 ? 91.707  197.158 234.849 1.00 49.84  ? 313 VAL E HG22   1 
ATOM   31304 H  HG23   . VAL E  1 313 ? 91.831  198.552 235.593 1.00 53.37  ? 313 VAL E HG23   1 
ATOM   31305 N  N      . ALA E  1 314 ? 95.057  194.884 236.458 1.00 37.98  ? 314 ALA E N      1 
ATOM   31306 C  CA     . ALA E  1 314 ? 96.309  194.456 237.053 1.00 34.52  ? 314 ALA E CA     1 
ATOM   31307 C  C      . ALA E  1 314 ? 97.389  195.479 236.752 1.00 39.05  ? 314 ALA E C      1 
ATOM   31308 O  O      . ALA E  1 314 ? 97.413  196.070 235.670 1.00 38.98  ? 314 ALA E O      1 
ATOM   31309 C  CB     . ALA E  1 314 ? 96.729  193.095 236.536 1.00 34.36  ? 314 ALA E CB     1 
ATOM   31310 H  H      . ALA E  1 314 ? 95.136  195.132 235.643 1.00 41.24  ? 314 ALA E H      1 
ATOM   31311 H  HA     . ALA E  1 314 ? 96.199  194.402 238.007 1.00 37.65  ? 314 ALA E HA     1 
ATOM   31312 H  HB1    . ALA E  1 314 ? 97.630  192.915 236.839 1.00 35.50  ? 314 ALA E HB1    1 
ATOM   31313 H  HB2    . ALA E  1 314 ? 96.116  192.428 236.875 1.00 37.40  ? 314 ALA E HB2    1 
ATOM   31314 H  HB3    . ALA E  1 314 ? 96.702  193.115 235.572 1.00 39.31  ? 314 ALA E HB3    1 
ATOM   31315 N  N      . ALA E  1 315 ? 98.286  195.680 237.714 1.00 40.24  ? 315 ALA E N      1 
ATOM   31316 C  CA     . ALA E  1 315 ? 99.361  196.663 237.613 1.00 37.61  ? 315 ALA E CA     1 
ATOM   31317 C  C      . ALA E  1 315 ? 100.646 196.014 238.107 1.00 36.08  ? 315 ALA E C      1 
ATOM   31318 O  O      . ALA E  1 315 ? 100.958 196.058 239.298 1.00 37.48  ? 315 ALA E O      1 
ATOM   31319 C  CB     . ALA E  1 315 ? 99.029  197.912 238.402 1.00 39.57  ? 315 ALA E CB     1 
ATOM   31320 H  H      . ALA E  1 315 ? 98.293  195.248 238.453 1.00 39.75  ? 315 ALA E H      1 
ATOM   31321 H  HA     . ALA E  1 315 ? 99.481  196.910 236.688 1.00 37.16  ? 315 ALA E HA     1 
ATOM   31322 H  HB1    . ALA E  1 315 ? 98.240  198.322 238.021 1.00 40.65  ? 315 ALA E HB1    1 
ATOM   31323 H  HB2    . ALA E  1 315 ? 99.793  198.511 238.366 1.00 40.45  ? 315 ALA E HB2    1 
ATOM   31324 H  HB3    . ALA E  1 315 ? 98.852  197.667 239.319 1.00 38.33  ? 315 ALA E HB3    1 
ATOM   31325 N  N      . ILE E  1 316 ? 101.399 195.428 237.183 1.00 37.03  ? 316 ILE E N      1 
ATOM   31326 C  CA     . ILE E  1 316 ? 102.648 194.752 237.506 1.00 32.78  ? 316 ILE E CA     1 
ATOM   31327 C  C      . ILE E  1 316 ? 103.765 195.787 237.428 1.00 35.95  ? 316 ILE E C      1 
ATOM   31328 O  O      . ILE E  1 316 ? 104.259 196.106 236.348 1.00 37.56  ? 316 ILE E O      1 
ATOM   31329 C  CB     . ILE E  1 316 ? 102.923 193.592 236.575 1.00 39.02  ? 316 ILE E CB     1 
ATOM   31330 C  CG1    . ILE E  1 316 ? 101.835 192.533 236.721 1.00 39.02  ? 316 ILE E CG1    1 
ATOM   31331 C  CG2    . ILE E  1 316 ? 104.276 192.982 236.924 1.00 39.02  ? 316 ILE E CG2    1 
ATOM   31332 C  CD1    . ILE E  1 316 ? 100.665 192.878 235.805 1.00 39.02  ? 316 ILE E CD1    1 
ATOM   31333 H  H      . ILE E  1 316 ? 101.206 195.409 236.351 1.00 37.69  ? 316 ILE E H      1 
ATOM   31334 H  HA     . ILE E  1 316 ? 102.604 194.424 238.412 1.00 32.58  ? 316 ILE E HA     1 
ATOM   31335 H  HB     . ILE E  1 316 ? 102.943 193.951 235.546 1.00 39.02  ? 316 ILE E HB     1 
ATOM   31336 H  HG12   . ILE E  1 316 ? 102.238 191.559 236.445 1.00 39.02  ? 316 ILE E HG12   1 
ATOM   31337 H  HG13   . ILE E  1 316 ? 101.492 192.505 237.755 1.00 39.02  ? 316 ILE E HG13   1 
ATOM   31338 H  HG21   . ILE E  1 316 ? 105.054 193.738 236.820 1.00 39.02  ? 316 ILE E HG21   1 
ATOM   31339 H  HG22   . ILE E  1 316 ? 104.485 192.152 236.250 1.00 39.02  ? 316 ILE E HG22   1 
ATOM   31340 H  HG23   . ILE E  1 316 ? 104.257 192.619 237.952 1.00 39.02  ? 316 ILE E HG23   1 
ATOM   31341 H  HD11   . ILE E  1 316 ? 99.887  192.121 235.909 1.00 39.02  ? 316 ILE E HD11   1 
ATOM   31342 H  HD12   . ILE E  1 316 ? 100.263 193.852 236.082 1.00 39.02  ? 316 ILE E HD12   1 
ATOM   31343 H  HD13   . ILE E  1 316 ? 101.009 192.906 234.771 1.00 39.02  ? 316 ILE E HD13   1 
ATOM   31344 N  N      . PHE E  1 317 ? 104.175 196.298 238.582 1.00 34.14  ? 317 PHE E N      1 
ATOM   31345 C  CA     . PHE E  1 317 ? 105.235 197.289 238.656 1.00 37.86  ? 317 PHE E CA     1 
ATOM   31346 C  C      . PHE E  1 317 ? 106.602 196.620 238.604 1.00 39.52  ? 317 PHE E C      1 
ATOM   31347 O  O      . PHE E  1 317 ? 106.746 195.427 238.854 1.00 40.81  ? 317 PHE E O      1 
ATOM   31348 C  CB     . PHE E  1 317 ? 105.083 198.119 239.930 1.00 33.16  ? 317 PHE E CB     1 
ATOM   31349 C  CG     . PHE E  1 317 ? 103.880 199.001 239.915 1.00 37.08  ? 317 PHE E CG     1 
ATOM   31350 C  CD1    . PHE E  1 317 ? 102.650 198.488 240.270 1.00 40.76  ? 317 PHE E CD1    1 
ATOM   31351 C  CD2    . PHE E  1 317 ? 103.969 200.335 239.577 1.00 37.22  ? 317 PHE E CD2    1 
ATOM   31352 C  CE1    . PHE E  1 317 ? 101.529 199.275 240.276 1.00 40.84  ? 317 PHE E CE1    1 
ATOM   31353 C  CE2    . PHE E  1 317 ? 102.845 201.129 239.579 1.00 41.91  ? 317 PHE E CE2    1 
ATOM   31354 C  CZ     . PHE E  1 317 ? 101.625 200.597 239.928 1.00 41.71  ? 317 PHE E CZ     1 
ATOM   31355 H  H      . PHE E  1 317 ? 103.847 196.086 239.345 1.00 35.47  ? 317 PHE E H      1 
ATOM   31356 H  HA     . PHE E  1 317 ? 105.169 197.879 237.895 1.00 38.13  ? 317 PHE E HA     1 
ATOM   31357 H  HB2    . PHE E  1 317 ? 105.021 197.527 240.689 1.00 36.16  ? 317 PHE E HB2    1 
ATOM   31358 H  HB3    . PHE E  1 317 ? 105.862 198.689 240.014 1.00 33.51  ? 317 PHE E HB3    1 
ATOM   31359 H  HD1    . PHE E  1 317 ? 102.578 197.590 240.504 1.00 40.44  ? 317 PHE E HD1    1 
ATOM   31360 H  HD2    . PHE E  1 317 ? 104.789 200.697 239.341 1.00 37.04  ? 317 PHE E HD2    1 
ATOM   31361 H  HE1    . PHE E  1 317 ? 100.708 198.914 240.510 1.00 39.52  ? 317 PHE E HE1    1 
ATOM   31362 H  HE2    . PHE E  1 317 ? 102.909 202.026 239.345 1.00 45.85  ? 317 PHE E HE2    1 
ATOM   31363 H  HZ     . PHE E  1 317 ? 100.866 201.131 239.932 1.00 42.39  ? 317 PHE E HZ     1 
ATOM   31364 N  N      . ARG E  1 318 ? 107.610 197.395 238.225 1.00 44.12  ? 318 ARG E N      1 
ATOM   31365 C  CA     . ARG E  1 318 ? 108.980 196.913 238.233 1.00 42.37  ? 318 ARG E CA     1 
ATOM   31366 C  C      . ARG E  1 318 ? 109.877 198.015 238.768 1.00 47.68  ? 318 ARG E C      1 
ATOM   31367 O  O      . ARG E  1 318 ? 109.576 199.202 238.628 1.00 54.76  ? 318 ARG E O      1 
ATOM   31368 C  CB     . ARG E  1 318 ? 109.458 196.477 236.841 1.00 47.48  ? 318 ARG E CB     1 
ATOM   31369 C  CG     . ARG E  1 318 ? 108.643 195.349 236.224 1.00 51.32  ? 318 ARG E CG     1 
ATOM   31370 C  CD     . ARG E  1 318 ? 109.172 194.932 234.866 1.00 53.91  ? 318 ARG E CD     1 
ATOM   31371 N  NE     . ARG E  1 318 ? 110.481 194.303 234.968 1.00 53.55  ? 318 ARG E NE     1 
ATOM   31372 C  CZ     . ARG E  1 318 ? 111.173 193.833 233.938 1.00 56.64  ? 318 ARG E CZ     1 
ATOM   31373 N  NH1    . ARG E  1 318 ? 110.683 193.845 232.712 1.00 56.75  ? 318 ARG E NH1    1 
ATOM   31374 N  NH2    . ARG E  1 318 ? 112.391 193.350 234.150 1.00 53.58  ? 318 ARG E NH2    1 
ATOM   31375 H  H      . ARG E  1 318 ? 107.524 198.200 237.957 1.00 44.50  ? 318 ARG E H      1 
ATOM   31376 H  HA     . ARG E  1 318 ? 109.047 196.160 238.832 1.00 43.22  ? 318 ARG E HA     1 
ATOM   31377 H  HB2    . ARG E  1 318 ? 109.421 197.237 236.246 1.00 48.61  ? 318 ARG E HB2    1 
ATOM   31378 H  HB3    . ARG E  1 318 ? 110.376 196.172 236.912 1.00 47.34  ? 318 ARG E HB3    1 
ATOM   31379 H  HG2    . ARG E  1 318 ? 108.687 194.577 236.805 1.00 49.45  ? 318 ARG E HG2    1 
ATOM   31380 H  HG3    . ARG E  1 318 ? 107.724 195.634 236.119 1.00 47.87  ? 318 ARG E HG3    1 
ATOM   31381 H  HD2    . ARG E  1 318 ? 108.554 194.308 234.459 1.00 52.13  ? 318 ARG E HD2    1 
ATOM   31382 H  HD3    . ARG E  1 318 ? 109.265 195.719 234.309 1.00 52.59  ? 318 ARG E HD3    1 
ATOM   31383 H  HE     . ARG E  1 318 ? 110.901 194.404 235.711 1.00 51.57  ? 318 ARG E HE     1 
ATOM   31384 H  HH11   . ARG E  1 318 ? 111.151 193.537 232.061 1.00 53.95  ? 318 ARG E HH11   1 
ATOM   31385 H  HH12   . ARG E  1 318 ? 109.894 194.153 232.568 1.00 54.21  ? 318 ARG E HH12   1 
ATOM   31386 H  HH21   . ARG E  1 318 ? 112.665 193.357 234.953 1.00 52.91  ? 318 ARG E HH21   1 
ATOM   31387 H  HH22   . ARG E  1 318 ? 112.898 193.042 233.518 1.00 52.89  ? 318 ARG E HH22   1 
ATOM   31388 N  N      . GLY E  1 319 ? 110.975 197.614 239.389 1.00 53.87  ? 319 GLY E N      1 
ATOM   31389 C  CA     . GLY E  1 319 ? 111.857 198.546 240.055 1.00 57.66  ? 319 GLY E CA     1 
ATOM   31390 C  C      . GLY E  1 319 ? 111.512 198.710 241.524 1.00 62.69  ? 319 GLY E C      1 
ATOM   31391 O  O      . GLY E  1 319 ? 110.408 198.410 241.976 1.00 62.31  ? 319 GLY E O      1 
ATOM   31392 H  H      . GLY E  1 319 ? 111.226 196.797 239.443 1.00 53.66  ? 319 GLY E H      1 
ATOM   31393 H  HA2    . GLY E  1 319 ? 112.770 198.236 239.988 1.00 57.12  ? 319 GLY E HA2    1 
ATOM   31394 H  HA3    . GLY E  1 319 ? 111.792 199.410 239.628 1.00 54.87  ? 319 GLY E HA3    1 
ATOM   31395 N  N      . ARG E  1 320 ? 112.489 199.196 242.282 1.00 67.50  ? 320 ARG E N      1 
ATOM   31396 C  CA     . ARG E  1 320 ? 112.306 199.379 243.714 1.00 70.16  ? 320 ARG E CA     1 
ATOM   31397 C  C      . ARG E  1 320 ? 111.467 200.627 243.955 1.00 69.59  ? 320 ARG E C      1 
ATOM   31398 O  O      . ARG E  1 320 ? 111.816 201.721 243.499 1.00 67.07  ? 320 ARG E O      1 
ATOM   31399 C  CB     . ARG E  1 320 ? 113.653 199.472 244.422 1.00 70.15  ? 320 ARG E CB     1 
ATOM   31400 C  CG     . ARG E  1 320 ? 114.427 200.740 244.164 1.00 75.26  ? 320 ARG E CG     1 
ATOM   31401 C  CD     . ARG E  1 320 ? 115.788 200.683 244.824 1.00 78.07  ? 320 ARG E CD     1 
ATOM   31402 N  NE     . ARG E  1 320 ? 116.643 199.654 244.243 1.00 77.80  ? 320 ARG E NE     1 
ATOM   31403 C  CZ     . ARG E  1 320 ? 116.743 198.410 244.694 1.00 77.07  ? 320 ARG E CZ     1 
ATOM   31404 N  NH1    . ARG E  1 320 ? 116.023 197.982 245.718 1.00 78.25  ? 320 ARG E NH1    1 
ATOM   31405 N  NH2    . ARG E  1 320 ? 117.593 197.575 244.104 1.00 73.37  ? 320 ARG E NH2    1 
ATOM   31406 H  H      . ARG E  1 320 ? 113.262 199.431 241.988 1.00 67.09  ? 320 ARG E H      1 
ATOM   31407 H  HA     . ARG E  1 320 ? 111.825 198.621 244.074 1.00 69.36  ? 320 ARG E HA     1 
ATOM   31408 H  HB2    . ARG E  1 320 ? 113.511 199.401 245.376 1.00 70.94  ? 320 ARG E HB2    1 
ATOM   31409 H  HB3    . ARG E  1 320 ? 114.197 198.734 244.116 1.00 70.69  ? 320 ARG E HB3    1 
ATOM   31410 H  HG2    . ARG E  1 320 ? 114.552 200.855 243.210 1.00 73.45  ? 320 ARG E HG2    1 
ATOM   31411 H  HG3    . ARG E  1 320 ? 113.947 201.495 244.535 1.00 73.30  ? 320 ARG E HG3    1 
ATOM   31412 H  HD2    . ARG E  1 320 ? 116.231 201.537 244.710 1.00 77.16  ? 320 ARG E HD2    1 
ATOM   31413 H  HD3    . ARG E  1 320 ? 115.676 200.493 245.768 1.00 75.96  ? 320 ARG E HD3    1 
ATOM   31414 H  HE     . ARG E  1 320 ? 117.251 199.919 243.696 1.00 76.87  ? 320 ARG E HE     1 
ATOM   31415 H  HH11   . ARG E  1 320 ? 115.462 198.509 246.100 1.00 77.17  ? 320 ARG E HH11   1 
ATOM   31416 H  HH12   . ARG E  1 320 ? 116.112 197.174 246.001 1.00 76.70  ? 320 ARG E HH12   1 
ATOM   31417 H  HH21   . ARG E  1 320 ? 118.066 197.844 243.438 1.00 73.87  ? 320 ARG E HH21   1 
ATOM   31418 H  HH22   . ARG E  1 320 ? 117.668 196.766 244.388 1.00 75.33  ? 320 ARG E HH22   1 
ATOM   31419 N  N      . MET E  1 321 ? 110.356 200.456 244.661 1.00 65.93  ? 321 MET E N      1 
ATOM   31420 C  CA     . MET E  1 321 ? 109.391 201.519 244.872 1.00 56.41  ? 321 MET E CA     1 
ATOM   31421 C  C      . MET E  1 321 ? 108.872 201.444 246.296 1.00 53.53  ? 321 MET E C      1 
ATOM   31422 O  O      . MET E  1 321 ? 109.050 200.444 246.995 1.00 52.04  ? 321 MET E O      1 
ATOM   31423 C  CB     . MET E  1 321 ? 108.203 201.418 243.911 1.00 51.72  ? 321 MET E CB     1 
ATOM   31424 C  CG     . MET E  1 321 ? 108.552 201.189 242.468 1.00 55.25  ? 321 MET E CG     1 
ATOM   31425 S  SD     . MET E  1 321 ? 107.105 200.579 241.593 1.00 78.33  ? 321 MET E SD     1 
ATOM   31426 C  CE     . MET E  1 321 ? 107.355 201.295 239.978 1.00 51.20  ? 321 MET E CE     1 
ATOM   31427 H  H      . MET E  1 321 ? 110.139 199.717 245.038 1.00 64.82  ? 321 MET E H      1 
ATOM   31428 H  HA     . MET E  1 321 ? 109.823 202.373 244.731 1.00 59.10  ? 321 MET E HA     1 
ATOM   31429 H  HB2    . MET E  1 321 ? 107.636 200.688 244.193 1.00 56.48  ? 321 MET E HB2    1 
ATOM   31430 H  HB3    . MET E  1 321 ? 107.705 202.246 243.954 1.00 54.82  ? 321 MET E HB3    1 
ATOM   31431 H  HG2    . MET E  1 321 ? 108.829 202.023 242.065 1.00 58.75  ? 321 MET E HG2    1 
ATOM   31432 H  HG3    . MET E  1 321 ? 109.255 200.529 242.399 1.00 58.54  ? 321 MET E HG3    1 
ATOM   31433 H  HE1    . MET E  1 321 ? 106.872 200.765 239.326 1.00 47.54  ? 321 MET E HE1    1 
ATOM   31434 H  HE2    . MET E  1 321 ? 107.024 202.206 239.975 1.00 51.71  ? 321 MET E HE2    1 
ATOM   31435 H  HE3    . MET E  1 321 ? 108.303 201.286 239.784 1.00 52.21  ? 321 MET E HE3    1 
ATOM   31436 N  N      . SER E  1 322 ? 108.220 202.519 246.714 1.00 55.48  ? 322 SER E N      1 
ATOM   31437 C  CA     . SER E  1 322 ? 107.500 202.531 247.976 1.00 55.57  ? 322 SER E CA     1 
ATOM   31438 C  C      . SER E  1 322 ? 106.164 201.828 247.797 1.00 56.29  ? 322 SER E C      1 
ATOM   31439 O  O      . SER E  1 322 ? 105.317 202.279 247.019 1.00 57.64  ? 322 SER E O      1 
ATOM   31440 C  CB     . SER E  1 322 ? 107.289 203.962 248.453 1.00 64.87  ? 322 SER E CB     1 
ATOM   31441 O  OG     . SER E  1 322 ? 106.433 203.999 249.581 1.00 67.78  ? 322 SER E OG     1 
ATOM   31442 H  H      . SER E  1 322 ? 108.179 203.259 246.283 1.00 57.02  ? 322 SER E H      1 
ATOM   31443 H  HA     . SER E  1 322 ? 108.011 202.054 248.642 1.00 55.53  ? 322 SER E HA     1 
ATOM   31444 H  HB2    . SER E  1 322 ? 108.148 204.343 248.688 1.00 63.46  ? 322 SER E HB2    1 
ATOM   31445 H  HB3    . SER E  1 322 ? 106.885 204.469 247.734 1.00 61.41  ? 322 SER E HB3    1 
ATOM   31446 H  HG     . SER E  1 322 ? 106.733 203.499 250.185 1.00 64.59  ? 322 SER E HG     1 
ATOM   31447 N  N      . MET E  1 323 ? 105.978 200.719 248.510 1.00 54.84  ? 323 MET E N      1 
ATOM   31448 C  CA     . MET E  1 323 ? 104.698 200.027 248.482 1.00 55.88  ? 323 MET E CA     1 
ATOM   31449 C  C      . MET E  1 323 ? 103.554 200.934 248.906 1.00 58.20  ? 323 MET E C      1 
ATOM   31450 O  O      . MET E  1 323 ? 102.420 200.754 248.450 1.00 59.21  ? 323 MET E O      1 
ATOM   31451 C  CB     . MET E  1 323 ? 104.759 198.803 249.388 1.00 58.12  ? 323 MET E CB     1 
ATOM   31452 C  CG     . MET E  1 323 ? 105.544 197.632 248.813 1.00 55.51  ? 323 MET E CG     1 
ATOM   31453 S  SD     . MET E  1 323 ? 104.867 196.990 247.273 1.00 62.31  ? 323 MET E SD     1 
ATOM   31454 C  CE     . MET E  1 323 ? 103.113 197.035 247.616 1.00 58.78  ? 323 MET E CE     1 
ATOM   31455 H  H      . MET E  1 323 ? 106.575 200.340 248.995 1.00 55.75  ? 323 MET E H      1 
ATOM   31456 H  HA     . MET E  1 323 ? 104.531 199.726 247.579 1.00 56.41  ? 323 MET E HA     1 
ATOM   31457 H  HB2    . MET E  1 323 ? 105.191 199.074 250.213 1.00 58.06  ? 323 MET E HB2    1 
ATOM   31458 H  HB3    . MET E  1 323 ? 103.856 198.512 249.578 1.00 58.20  ? 323 MET E HB3    1 
ATOM   31459 H  HG2    . MET E  1 323 ? 106.451 197.922 248.638 1.00 56.07  ? 323 MET E HG2    1 
ATOM   31460 H  HG3    . MET E  1 323 ? 105.551 196.910 249.457 1.00 56.16  ? 323 MET E HG3    1 
ATOM   31461 H  HE1    . MET E  1 323 ? 102.959 196.669 248.499 1.00 59.16  ? 323 MET E HE1    1 
ATOM   31462 H  HE2    . MET E  1 323 ? 102.642 196.510 246.952 1.00 56.04  ? 323 MET E HE2    1 
ATOM   31463 H  HE3    . MET E  1 323 ? 102.812 197.957 247.589 1.00 58.31  ? 323 MET E HE3    1 
ATOM   31464 N  N      . LYS E  1 324 ? 103.820 201.897 249.788 1.00 55.54  ? 324 LYS E N      1 
ATOM   31465 C  CA     . LYS E  1 324 ? 102.771 202.821 250.203 1.00 55.56  ? 324 LYS E CA     1 
ATOM   31466 C  C      . LYS E  1 324 ? 102.272 203.642 249.025 1.00 60.41  ? 324 LYS E C      1 
ATOM   31467 O  O      . LYS E  1 324 ? 101.061 203.809 248.843 1.00 63.43  ? 324 LYS E O      1 
ATOM   31468 C  CB     . LYS E  1 324 ? 103.293 203.729 251.316 1.00 65.21  ? 324 LYS E CB     1 
ATOM   31469 C  CG     . LYS E  1 324 ? 102.442 204.953 251.613 1.00 63.08  ? 324 LYS E CG     1 
ATOM   31470 C  CD     . LYS E  1 324 ? 101.009 204.592 251.943 1.00 66.07  ? 324 LYS E CD     1 
ATOM   31471 C  CE     . LYS E  1 324 ? 100.138 205.828 252.016 1.00 63.61  ? 324 LYS E CE     1 
ATOM   31472 N  NZ     . LYS E  1 324 ? 100.664 206.829 252.979 1.00 67.90  ? 324 LYS E NZ     1 
ATOM   31473 H  H      . LYS E  1 324 ? 104.585 202.039 250.149 1.00 57.53  ? 324 LYS E H      1 
ATOM   31474 H  HA     . LYS E  1 324 ? 102.021 202.317 250.546 1.00 58.50  ? 324 LYS E HA     1 
ATOM   31475 H  HB2    . LYS E  1 324 ? 103.363 203.215 252.133 1.00 64.76  ? 324 LYS E HB2    1 
ATOM   31476 H  HB3    . LYS E  1 324 ? 104.169 204.043 251.052 1.00 62.05  ? 324 LYS E HB3    1 
ATOM   31477 H  HG2    . LYS E  1 324 ? 102.816 205.410 252.381 1.00 61.69  ? 324 LYS E HG2    1 
ATOM   31478 H  HG3    . LYS E  1 324 ? 102.442 205.545 250.848 1.00 62.99  ? 324 LYS E HG3    1 
ATOM   31479 H  HD2    . LYS E  1 324 ? 100.652 204.009 251.256 1.00 64.02  ? 324 LYS E HD2    1 
ATOM   31480 H  HD3    . LYS E  1 324 ? 100.979 204.154 252.805 1.00 65.36  ? 324 LYS E HD3    1 
ATOM   31481 H  HE2    . LYS E  1 324 ? 100.103 206.242 251.141 1.00 62.60  ? 324 LYS E HE2    1 
ATOM   31482 H  HE3    . LYS E  1 324 ? 99.247  205.572 252.302 1.00 64.10  ? 324 LYS E HE3    1 
ATOM   31483 H  HZ1    . LYS E  1 324 ? 100.680 206.486 253.798 1.00 67.08  ? 324 LYS E HZ1    1 
ATOM   31484 H  HZ2    . LYS E  1 324 ? 101.490 207.067 252.749 1.00 66.37  ? 324 LYS E HZ2    1 
ATOM   31485 H  HZ3    . LYS E  1 324 ? 100.145 207.551 252.978 1.00 68.69  ? 324 LYS E HZ3    1 
ATOM   31486 N  N      . GLU E  1 325 ? 103.192 204.150 248.204 1.00 62.37  ? 325 GLU E N      1 
ATOM   31487 C  CA     . GLU E  1 325 ? 102.792 204.920 247.034 1.00 56.92  ? 325 GLU E CA     1 
ATOM   31488 C  C      . GLU E  1 325 ? 101.935 204.083 246.100 1.00 55.66  ? 325 GLU E C      1 
ATOM   31489 O  O      . GLU E  1 325 ? 100.889 204.532 245.623 1.00 62.90  ? 325 GLU E O      1 
ATOM   31490 C  CB     . GLU E  1 325 ? 104.016 205.455 246.300 1.00 58.09  ? 325 GLU E CB     1 
ATOM   31491 C  CG     . GLU E  1 325 ? 104.705 206.596 247.007 1.00 67.83  ? 325 GLU E CG     1 
ATOM   31492 C  CD     . GLU E  1 325 ? 105.862 207.157 246.210 1.00 74.69  ? 325 GLU E CD     1 
ATOM   31493 O  OE1    . GLU E  1 325 ? 106.549 206.371 245.526 1.00 71.78  ? 325 GLU E OE1    1 
ATOM   31494 O  OE2    . GLU E  1 325 ? 106.078 208.385 246.258 1.00 78.45  ? 325 GLU E OE2    1 
ATOM   31495 H  H      . GLU E  1 325 ? 104.040 204.062 248.301 1.00 61.33  ? 325 GLU E H      1 
ATOM   31496 H  HA     . GLU E  1 325 ? 102.264 205.674 247.325 1.00 60.26  ? 325 GLU E HA     1 
ATOM   31497 H  HB2    . GLU E  1 325 ? 104.655 204.738 246.191 1.00 59.16  ? 325 GLU E HB2    1 
ATOM   31498 H  HB3    . GLU E  1 325 ? 103.724 205.788 245.437 1.00 60.98  ? 325 GLU E HB3    1 
ATOM   31499 H  HG2    . GLU E  1 325 ? 104.064 207.308 247.143 1.00 67.12  ? 325 GLU E HG2    1 
ATOM   31500 H  HG3    . GLU E  1 325 ? 105.044 206.285 247.860 1.00 65.70  ? 325 GLU E HG3    1 
ATOM   31501 N  N      . VAL E  1 326 ? 102.363 202.852 245.833 1.00 54.43  ? 326 VAL E N      1 
ATOM   31502 C  CA     . VAL E  1 326 ? 101.659 202.013 244.870 1.00 51.84  ? 326 VAL E CA     1 
ATOM   31503 C  C      . VAL E  1 326 ? 100.212 201.815 245.295 1.00 55.38  ? 326 VAL E C      1 
ATOM   31504 O  O      . VAL E  1 326 ? 99.282  202.003 244.505 1.00 58.15  ? 326 VAL E O      1 
ATOM   31505 C  CB     . VAL E  1 326 ? 102.385 200.671 244.708 1.00 49.30  ? 326 VAL E CB     1 
ATOM   31506 C  CG1    . VAL E  1 326 ? 101.555 199.739 243.877 1.00 48.64  ? 326 VAL E CG1    1 
ATOM   31507 C  CG2    . VAL E  1 326 ? 103.743 200.885 244.090 1.00 47.81  ? 326 VAL E CG2    1 
ATOM   31508 H  H      . VAL E  1 326 ? 103.054 202.487 246.185 1.00 55.50  ? 326 VAL E H      1 
ATOM   31509 H  HA     . VAL E  1 326 ? 101.660 202.454 244.013 1.00 52.77  ? 326 VAL E HA     1 
ATOM   31510 H  HB     . VAL E  1 326 ? 102.510 200.273 245.579 1.00 53.34  ? 326 VAL E HB     1 
ATOM   31511 H  HG11   . VAL E  1 326 ? 102.138 199.111 243.427 1.00 46.63  ? 326 VAL E HG11   1 
ATOM   31512 H  HG12   . VAL E  1 326 ? 101.057 200.259 243.232 1.00 47.74  ? 326 VAL E HG12   1 
ATOM   31513 H  HG13   . VAL E  1 326 ? 100.946 199.268 244.462 1.00 50.83  ? 326 VAL E HG13   1 
ATOM   31514 H  HG21   . VAL E  1 326 ? 103.998 201.809 244.213 1.00 51.88  ? 326 VAL E HG21   1 
ATOM   31515 H  HG22   . VAL E  1 326 ? 104.382 200.304 244.524 1.00 51.01  ? 326 VAL E HG22   1 
ATOM   31516 H  HG23   . VAL E  1 326 ? 103.696 200.678 243.148 1.00 47.79  ? 326 VAL E HG23   1 
ATOM   31517 N  N      . ASP E  1 327 ? 100.000 201.430 246.551 1.00 61.43  ? 327 ASP E N      1 
ATOM   31518 C  CA     . ASP E  1 327 ? 98.643  201.185 247.020 1.00 62.66  ? 327 ASP E CA     1 
ATOM   31519 C  C      . ASP E  1 327 ? 97.824  202.467 247.038 1.00 67.41  ? 327 ASP E C      1 
ATOM   31520 O  O      . ASP E  1 327 ? 96.632  202.454 246.710 1.00 66.61  ? 327 ASP E O      1 
ATOM   31521 C  CB     . ASP E  1 327 ? 98.680  200.549 248.406 1.00 64.65  ? 327 ASP E CB     1 
ATOM   31522 C  CG     . ASP E  1 327 ? 99.302  199.169 248.395 1.00 73.80  ? 327 ASP E CG     1 
ATOM   31523 O  OD1    . ASP E  1 327 ? 100.538 199.073 248.249 1.00 66.59  ? 327 ASP E OD1    1 
ATOM   31524 O  OD2    . ASP E  1 327 ? 98.555  198.177 248.527 1.00 88.95  ? 327 ASP E OD2    1 
ATOM   31525 H  H      . ASP E  1 327 ? 100.611 201.309 247.141 1.00 60.55  ? 327 ASP E H      1 
ATOM   31526 H  HA     . ASP E  1 327 ? 98.208  200.567 246.417 1.00 62.22  ? 327 ASP E HA     1 
ATOM   31527 H  HB2    . ASP E  1 327 ? 99.208  201.112 248.992 1.00 63.89  ? 327 ASP E HB2    1 
ATOM   31528 H  HB3    . ASP E  1 327 ? 97.774  200.471 248.741 1.00 66.97  ? 327 ASP E HB3    1 
ATOM   31529 N  N      . GLU E  1 328 ? 98.441  203.583 247.426 1.00 62.27  ? 328 GLU E N      1 
ATOM   31530 C  CA     . GLU E  1 328 ? 97.707  204.841 247.477 1.00 60.20  ? 328 GLU E CA     1 
ATOM   31531 C  C      . GLU E  1 328 ? 97.279  205.278 246.083 1.00 63.90  ? 328 GLU E C      1 
ATOM   31532 O  O      . GLU E  1 328 ? 96.158  205.762 245.892 1.00 70.49  ? 328 GLU E O      1 
ATOM   31533 C  CB     . GLU E  1 328 ? 98.558  205.915 248.155 1.00 66.48  ? 328 GLU E CB     1 
ATOM   31534 C  CG     . GLU E  1 328 ? 99.299  206.840 247.211 1.00 68.10  ? 328 GLU E CG     1 
ATOM   31535 C  CD     . GLU E  1 328 ? 100.298 207.726 247.925 1.00 72.22  ? 328 GLU E CD     1 
ATOM   31536 O  OE1    . GLU E  1 328 ? 100.323 207.712 249.173 1.00 72.51  ? 328 GLU E OE1    1 
ATOM   31537 O  OE2    . GLU E  1 328 ? 101.063 208.435 247.237 1.00 76.82  ? 328 GLU E OE2    1 
ATOM   31538 H  H      . GLU E  1 328 ? 99.268  203.638 247.651 1.00 62.62  ? 328 GLU E H      1 
ATOM   31539 H  HA     . GLU E  1 328 ? 96.906  204.715 248.005 1.00 63.10  ? 328 GLU E HA     1 
ATOM   31540 H  HB2    . GLU E  1 328 ? 97.984  206.462 248.712 1.00 67.94  ? 328 GLU E HB2    1 
ATOM   31541 H  HB3    . GLU E  1 328 ? 99.222  205.475 248.707 1.00 65.38  ? 328 GLU E HB3    1 
ATOM   31542 H  HG2    . GLU E  1 328 ? 99.780  206.313 246.561 1.00 65.89  ? 328 GLU E HG2    1 
ATOM   31543 H  HG3    . GLU E  1 328 ? 98.659  207.415 246.768 1.00 68.85  ? 328 GLU E HG3    1 
ATOM   31544 N  N      . GLN E  1 329 ? 98.158  205.109 245.093 1.00 60.93  ? 329 GLN E N      1 
ATOM   31545 C  CA     . GLN E  1 329 ? 97.818  205.501 243.731 1.00 55.58  ? 329 GLN E CA     1 
ATOM   31546 C  C      . GLN E  1 329 ? 96.702  204.636 243.168 1.00 61.01  ? 329 GLN E C      1 
ATOM   31547 O  O      . GLN E  1 329 ? 95.757  205.150 242.560 1.00 68.80  ? 329 GLN E O      1 
ATOM   31548 C  CB     . GLN E  1 329 ? 99.053  205.413 242.843 1.00 56.77  ? 329 GLN E CB     1 
ATOM   31549 C  CG     . GLN E  1 329 ? 100.133 206.398 243.203 1.00 61.11  ? 329 GLN E CG     1 
ATOM   31550 C  CD     . GLN E  1 329 ? 99.722  207.824 242.945 1.00 65.01  ? 329 GLN E CD     1 
ATOM   31551 O  OE1    . GLN E  1 329 ? 98.846  208.092 242.126 1.00 60.81  ? 329 GLN E OE1    1 
ATOM   31552 N  NE2    . GLN E  1 329 ? 100.353 208.753 243.646 1.00 64.24  ? 329 GLN E NE2    1 
ATOM   31553 H  H      . GLN E  1 329 ? 98.945  204.777 245.184 1.00 61.72  ? 329 GLN E H      1 
ATOM   31554 H  HA     . GLN E  1 329 ? 97.515  206.418 243.733 1.00 59.25  ? 329 GLN E HA     1 
ATOM   31555 H  HB2    . GLN E  1 329 ? 99.425  204.525 242.923 1.00 58.35  ? 329 GLN E HB2    1 
ATOM   31556 H  HB3    . GLN E  1 329 ? 98.790  205.580 241.929 1.00 60.42  ? 329 GLN E HB3    1 
ATOM   31557 H  HG2    . GLN E  1 329 ? 100.335 206.315 244.145 1.00 60.96  ? 329 GLN E HG2    1 
ATOM   31558 H  HG3    . GLN E  1 329 ? 100.923 206.211 242.675 1.00 59.75  ? 329 GLN E HG3    1 
ATOM   31559 H  HE21   . GLN E  1 329 ? 100.959 208.522 244.210 1.00 62.27  ? 329 GLN E HE21   1 
ATOM   31560 H  HE22   . GLN E  1 329 ? 100.157 209.581 243.538 1.00 63.49  ? 329 GLN E HE22   1 
ATOM   31561 N  N      . MET E  1 330 ? 96.791  203.322 243.359 1.00 60.15  ? 330 MET E N      1 
ATOM   31562 C  CA     . MET E  1 330 ? 95.736  202.442 242.875 1.00 59.42  ? 330 MET E CA     1 
ATOM   31563 C  C      . MET E  1 330 ? 94.416  202.771 243.547 1.00 65.03  ? 330 MET E C      1 
ATOM   31564 O  O      . MET E  1 330 ? 93.358  202.731 242.909 1.00 70.91  ? 330 MET E O      1 
ATOM   31565 C  CB     . MET E  1 330 ? 96.108  200.986 243.124 1.00 57.73  ? 330 MET E CB     1 
ATOM   31566 C  CG     . MET E  1 330 ? 97.395  200.548 242.465 1.00 61.24  ? 330 MET E CG     1 
ATOM   31567 S  SD     . MET E  1 330 ? 97.313  200.448 240.668 1.00 69.92  ? 330 MET E SD     1 
ATOM   31568 C  CE     . MET E  1 330 ? 98.226  201.922 240.243 1.00 56.65  ? 330 MET E CE     1 
ATOM   31569 H  H      . MET E  1 330 ? 97.436  202.924 243.761 1.00 60.83  ? 330 MET E H      1 
ATOM   31570 H  HA     . MET E  1 330 ? 95.641  202.567 241.922 1.00 61.45  ? 330 MET E HA     1 
ATOM   31571 H  HB2    . MET E  1 330 ? 96.209  200.854 244.077 1.00 61.70  ? 330 MET E HB2    1 
ATOM   31572 H  HB3    . MET E  1 330 ? 95.396  200.423 242.786 1.00 60.35  ? 330 MET E HB3    1 
ATOM   31573 H  HG2    . MET E  1 330 ? 98.089  201.185 242.687 1.00 60.32  ? 330 MET E HG2    1 
ATOM   31574 H  HG3    . MET E  1 330 ? 97.638  199.673 242.803 1.00 59.91  ? 330 MET E HG3    1 
ATOM   31575 H  HE1    . MET E  1 330 ? 97.708  202.696 240.510 1.00 58.93  ? 330 MET E HE1    1 
ATOM   31576 H  HE2    . MET E  1 330 ? 98.373  201.945 239.287 1.00 57.18  ? 330 MET E HE2    1 
ATOM   31577 H  HE3    . MET E  1 330 ? 99.075  201.918 240.709 1.00 54.80  ? 330 MET E HE3    1 
ATOM   31578 N  N      . LEU E  1 331 ? 94.456  203.081 244.841 1.00 64.86  ? 331 LEU E N      1 
ATOM   31579 C  CA     . LEU E  1 331 ? 93.244  203.502 245.528 1.00 66.69  ? 331 LEU E CA     1 
ATOM   31580 C  C      . LEU E  1 331 ? 92.785  204.855 245.011 1.00 72.51  ? 331 LEU E C      1 
ATOM   31581 O  O      . LEU E  1 331 ? 91.584  205.086 244.830 1.00 74.08  ? 331 LEU E O      1 
ATOM   31582 C  CB     . LEU E  1 331 ? 93.480  203.553 247.034 1.00 64.80  ? 331 LEU E CB     1 
ATOM   31583 C  CG     . LEU E  1 331 ? 92.307  204.079 247.860 1.00 71.00  ? 331 LEU E CG     1 
ATOM   31584 C  CD1    . LEU E  1 331 ? 91.055  203.271 247.604 1.00 74.08  ? 331 LEU E CD1    1 
ATOM   31585 C  CD2    . LEU E  1 331 ? 92.651  204.052 249.325 1.00 75.12  ? 331 LEU E CD2    1 
ATOM   31586 H  H      . LEU E  1 331 ? 95.158  203.059 245.334 1.00 64.44  ? 331 LEU E H      1 
ATOM   31587 H  HA     . LEU E  1 331 ? 92.541  202.860 245.349 1.00 67.13  ? 331 LEU E HA     1 
ATOM   31588 H  HB2    . LEU E  1 331 ? 93.679  202.659 247.345 1.00 67.45  ? 331 LEU E HB2    1 
ATOM   31589 H  HB3    . LEU E  1 331 ? 94.237  204.133 247.202 1.00 65.19  ? 331 LEU E HB3    1 
ATOM   31590 H  HG     . LEU E  1 331 ? 92.129  204.997 247.613 1.00 69.59  ? 331 LEU E HG     1 
ATOM   31591 H  HD11   . LEU E  1 331 ? 90.755  203.430 246.697 1.00 70.70  ? 331 LEU E HD11   1 
ATOM   31592 H  HD12   . LEU E  1 331 ? 90.372  203.550 248.233 1.00 73.41  ? 331 LEU E HD12   1 
ATOM   31593 H  HD13   . LEU E  1 331 ? 91.257  202.332 247.730 1.00 73.49  ? 331 LEU E HD13   1 
ATOM   31594 H  HD21   . LEU E  1 331 ? 91.876  204.349 249.829 1.00 73.94  ? 331 LEU E HD21   1 
ATOM   31595 H  HD22   . LEU E  1 331 ? 92.882  203.145 249.575 1.00 72.85  ? 331 LEU E HD22   1 
ATOM   31596 H  HD23   . LEU E  1 331 ? 93.405  204.642 249.478 1.00 72.77  ? 331 LEU E HD23   1 
ATOM   31597 N  N      . ASN E  1 332 ? 93.734  205.756 244.755 1.00 72.55  ? 332 ASN E N      1 
ATOM   31598 C  CA     . ASN E  1 332 ? 93.387  207.065 244.219 1.00 66.60  ? 332 ASN E CA     1 
ATOM   31599 C  C      . ASN E  1 332 ? 92.695  206.943 242.869 1.00 69.85  ? 332 ASN E C      1 
ATOM   31600 O  O      . ASN E  1 332 ? 91.677  207.599 242.622 1.00 73.28  ? 332 ASN E O      1 
ATOM   31601 C  CB     . ASN E  1 332 ? 94.644  207.924 244.102 1.00 66.30  ? 332 ASN E CB     1 
ATOM   31602 C  CG     . ASN E  1 332 ? 94.494  209.025 243.081 1.00 76.19  ? 332 ASN E CG     1 
ATOM   31603 O  OD1    . ASN E  1 332 ? 94.637  208.799 241.879 1.00 76.53  ? 332 ASN E OD1    1 
ATOM   31604 N  ND2    . ASN E  1 332 ? 94.192  210.225 243.552 1.00 81.31  ? 332 ASN E ND2    1 
ATOM   31605 H  H      . ASN E  1 332 ? 94.576  205.631 244.882 1.00 69.46  ? 332 ASN E H      1 
ATOM   31606 H  HA     . ASN E  1 332 ? 92.777  207.503 244.828 1.00 68.57  ? 332 ASN E HA     1 
ATOM   31607 H  HB2    . ASN E  1 332 ? 94.817  208.337 244.961 1.00 67.93  ? 332 ASN E HB2    1 
ATOM   31608 H  HB3    . ASN E  1 332 ? 95.392  207.366 243.845 1.00 67.17  ? 332 ASN E HB3    1 
ATOM   31609 H  HD21   . ASN E  1 332 ? 94.105  210.346 244.398 1.00 78.18  ? 332 ASN E HD21   1 
ATOM   31610 H  HD22   . ASN E  1 332 ? 94.082  210.883 243.012 1.00 78.18  ? 332 ASN E HD22   1 
ATOM   31611 N  N      . VAL E  1 333 ? 93.236  206.111 241.978 1.00 72.39  ? 333 VAL E N      1 
ATOM   31612 C  CA     . VAL E  1 333 ? 92.571  205.850 240.706 1.00 70.71  ? 333 VAL E CA     1 
ATOM   31613 C  C      . VAL E  1 333 ? 91.189  205.258 240.932 1.00 71.48  ? 333 VAL E C      1 
ATOM   31614 O  O      . VAL E  1 333 ? 90.224  205.616 240.247 1.00 76.71  ? 333 VAL E O      1 
ATOM   31615 C  CB     . VAL E  1 333 ? 93.438  204.923 239.844 1.00 65.78  ? 333 VAL E CB     1 
ATOM   31616 C  CG1    . VAL E  1 333 ? 92.678  204.504 238.612 1.00 73.08  ? 333 VAL E CG1    1 
ATOM   31617 C  CG2    . VAL E  1 333 ? 94.731  205.624 239.474 1.00 67.85  ? 333 VAL E CG2    1 
ATOM   31618 H  H      . VAL E  1 333 ? 94.001  205.720 242.061 1.00 70.72  ? 333 VAL E H      1 
ATOM   31619 H  HA     . VAL E  1 333 ? 92.462  206.687 240.232 1.00 71.45  ? 333 VAL E HA     1 
ATOM   31620 H  HB     . VAL E  1 333 ? 93.635  204.127 240.366 1.00 65.55  ? 333 VAL E HB     1 
ATOM   31621 H  HG11   . VAL E  1 333 ? 93.300  204.146 237.962 1.00 69.19  ? 333 VAL E HG11   1 
ATOM   31622 H  HG12   . VAL E  1 333 ? 92.030  203.826 238.858 1.00 69.49  ? 333 VAL E HG12   1 
ATOM   31623 H  HG13   . VAL E  1 333 ? 92.225  205.280 238.249 1.00 70.04  ? 333 VAL E HG13   1 
ATOM   31624 H  HG21   . VAL E  1 333 ? 94.558  206.577 239.420 1.00 68.65  ? 333 VAL E HG21   1 
ATOM   31625 H  HG22   . VAL E  1 333 ? 95.393  205.449 240.158 1.00 65.34  ? 333 VAL E HG22   1 
ATOM   31626 H  HG23   . VAL E  1 333 ? 95.042  205.299 238.617 1.00 67.51  ? 333 VAL E HG23   1 
ATOM   31627 N  N      . GLN E  1 334 ? 91.073  204.329 241.879 1.00 73.39  ? 334 GLN E N      1 
ATOM   31628 C  CA     . GLN E  1 334 ? 89.788  203.689 242.127 1.00 75.90  ? 334 GLN E CA     1 
ATOM   31629 C  C      . GLN E  1 334 ? 88.740  204.712 242.547 1.00 78.58  ? 334 GLN E C      1 
ATOM   31630 O  O      . GLN E  1 334 ? 87.594  204.660 242.086 1.00 79.47  ? 334 GLN E O      1 
ATOM   31631 C  CB     . GLN E  1 334 ? 89.949  202.607 243.196 1.00 80.37  ? 334 GLN E CB     1 
ATOM   31632 C  CG     . GLN E  1 334 ? 88.704  201.763 243.452 1.00 81.23  ? 334 GLN E CG     1 
ATOM   31633 C  CD     . GLN E  1 334 ? 88.671  200.485 242.640 1.00 78.71  ? 334 GLN E CD     1 
ATOM   31634 O  OE1    . GLN E  1 334 ? 89.696  200.022 242.141 1.00 73.41  ? 334 GLN E OE1    1 
ATOM   31635 N  NE2    . GLN E  1 334 ? 87.484  199.903 242.509 1.00 82.14  ? 334 GLN E NE2    1 
ATOM   31636 H  H      . GLN E  1 334 ? 91.712  204.055 242.382 1.00 73.22  ? 334 GLN E H      1 
ATOM   31637 H  HA     . GLN E  1 334 ? 89.479  203.267 241.312 1.00 75.32  ? 334 GLN E HA     1 
ATOM   31638 H  HB2    . GLN E  1 334 ? 90.660  202.007 242.923 1.00 77.14  ? 334 GLN E HB2    1 
ATOM   31639 H  HB3    . GLN E  1 334 ? 90.192  203.033 244.033 1.00 77.05  ? 334 GLN E HB3    1 
ATOM   31640 H  HG2    . GLN E  1 334 ? 88.681  201.515 244.390 1.00 79.39  ? 334 GLN E HG2    1 
ATOM   31641 H  HG3    . GLN E  1 334 ? 87.914  202.277 243.224 1.00 79.36  ? 334 GLN E HG3    1 
ATOM   31642 H  HE21   . GLN E  1 334 ? 87.408  199.174 242.059 1.00 83.28  ? 334 GLN E HE21   1 
ATOM   31643 H  HE22   . GLN E  1 334 ? 86.791  200.256 242.873 1.00 81.47  ? 334 GLN E HE22   1 
ATOM   31644 N  N      . ASN E  1 335 ? 89.114  205.656 243.413 1.00 77.39  ? 335 ASN E N      1 
ATOM   31645 C  CA     . ASN E  1 335 ? 88.140  206.616 243.921 1.00 77.75  ? 335 ASN E CA     1 
ATOM   31646 C  C      . ASN E  1 335 ? 87.692  207.583 242.834 1.00 79.94  ? 335 ASN E C      1 
ATOM   31647 O  O      . ASN E  1 335 ? 86.489  207.803 242.649 1.00 77.73  ? 335 ASN E O      1 
ATOM   31648 C  CB     . ASN E  1 335 ? 88.715  207.381 245.113 1.00 77.63  ? 335 ASN E CB     1 
ATOM   31649 C  CG     . ASN E  1 335 ? 88.802  206.527 246.357 1.00 80.05  ? 335 ASN E CG     1 
ATOM   31650 O  OD1    . ASN E  1 335 ? 88.152  205.486 246.444 1.00 74.33  ? 335 ASN E OD1    1 
ATOM   31651 N  ND2    . ASN E  1 335 ? 89.657  206.911 247.291 1.00 83.79  ? 335 ASN E ND2    1 
ATOM   31652 H  H      . ASN E  1 335 ? 89.912  205.764 243.713 1.00 75.75  ? 335 ASN E H      1 
ATOM   31653 H  HA     . ASN E  1 335 ? 87.357  206.131 244.224 1.00 77.92  ? 335 ASN E HA     1 
ATOM   31654 H  HB2    . ASN E  1 335 ? 89.609  207.687 244.886 1.00 76.51  ? 335 ASN E HB2    1 
ATOM   31655 H  HB3    . ASN E  1 335 ? 88.141  208.135 245.308 1.00 78.45  ? 335 ASN E HB3    1 
ATOM   31656 H  HD21   . ASN E  1 335 ? 90.107  207.638 247.194 1.00 80.63  ? 335 ASN E HD21   1 
ATOM   31657 H  HD22   . ASN E  1 335 ? 89.753  206.422 247.996 1.00 80.04  ? 335 ASN E HD22   1 
ATOM   31658 N  N      . LYS E  1 336 ? 88.639  208.172 242.101 1.00 83.25  ? 336 LYS E N      1 
ATOM   31659 C  CA     . LYS E  1 336 ? 88.257  209.200 241.137 1.00 82.72  ? 336 LYS E CA     1 
ATOM   31660 C  C      . LYS E  1 336 ? 87.360  208.639 240.042 1.00 81.75  ? 336 LYS E C      1 
ATOM   31661 O  O      . LYS E  1 336 ? 86.346  209.250 239.685 1.00 86.16  ? 336 LYS E O      1 
ATOM   31662 C  CB     . LYS E  1 336 ? 89.503  209.828 240.522 1.00 83.07  ? 336 LYS E CB     1 
ATOM   31663 C  CG     . LYS E  1 336 ? 90.318  210.673 241.480 1.00 79.99  ? 336 LYS E CG     1 
ATOM   31664 C  CD     . LYS E  1 336 ? 91.348  211.518 240.738 1.00 83.96  ? 336 LYS E CD     1 
ATOM   31665 C  CE     . LYS E  1 336 ? 92.319  210.665 239.934 1.00 87.42  ? 336 LYS E CE     1 
ATOM   31666 N  NZ     . LYS E  1 336 ? 93.311  211.495 239.200 1.00 86.29  ? 336 LYS E NZ     1 
ATOM   31667 H  H      . LYS E  1 336 ? 89.482  208.003 242.146 1.00 80.03  ? 336 LYS E H      1 
ATOM   31668 H  HA     . LYS E  1 336 ? 87.768  209.896 241.601 1.00 81.21  ? 336 LYS E HA     1 
ATOM   31669 H  HB2    . LYS E  1 336 ? 90.076  209.117 240.203 1.00 81.44  ? 336 LYS E HB2    1 
ATOM   31670 H  HB3    . LYS E  1 336 ? 89.238  210.390 239.781 1.00 82.43  ? 336 LYS E HB3    1 
ATOM   31671 H  HG2    . LYS E  1 336 ? 89.723  211.269 241.962 1.00 79.89  ? 336 LYS E HG2    1 
ATOM   31672 H  HG3    . LYS E  1 336 ? 90.785  210.093 242.099 1.00 79.01  ? 336 LYS E HG3    1 
ATOM   31673 H  HD2    . LYS E  1 336 ? 90.889  212.109 240.122 1.00 84.37  ? 336 LYS E HD2    1 
ATOM   31674 H  HD3    . LYS E  1 336 ? 91.859  212.036 241.379 1.00 81.62  ? 336 LYS E HD3    1 
ATOM   31675 H  HE2    . LYS E  1 336 ? 92.801  210.076 240.534 1.00 83.06  ? 336 LYS E HE2    1 
ATOM   31676 H  HE3    . LYS E  1 336 ? 91.828  210.146 239.279 1.00 83.91  ? 336 LYS E HE3    1 
ATOM   31677 H  HZ1    . LYS E  1 336 ? 92.891  212.073 238.669 1.00 84.86  ? 336 LYS E HZ1    1 
ATOM   31678 H  HZ2    . LYS E  1 336 ? 93.816  211.947 239.777 1.00 85.63  ? 336 LYS E HZ2    1 
ATOM   31679 H  HZ3    . LYS E  1 336 ? 93.835  210.975 238.702 1.00 85.47  ? 336 LYS E HZ3    1 
ATOM   31680 N  N      . ASN E  1 337 ? 87.715  207.480 239.498 1.00 80.96  ? 337 ASN E N      1 
ATOM   31681 C  CA     . ASN E  1 337 ? 87.038  206.903 238.340 1.00 85.80  ? 337 ASN E CA     1 
ATOM   31682 C  C      . ASN E  1 337 ? 86.044  205.826 238.743 1.00 87.39  ? 337 ASN E C      1 
ATOM   31683 O  O      . ASN E  1 337 ? 85.894  204.818 238.048 1.00 88.31  ? 337 ASN E O      1 
ATOM   31684 C  CB     . ASN E  1 337 ? 88.063  206.348 237.361 1.00 88.98  ? 337 ASN E CB     1 
ATOM   31685 C  CG     . ASN E  1 337 ? 89.053  207.395 236.904 1.00 88.76  ? 337 ASN E CG     1 
ATOM   31686 O  OD1    . ASN E  1 337 ? 88.752  208.588 236.892 1.00 86.05  ? 337 ASN E OD1    1 
ATOM   31687 N  ND2    . ASN E  1 337 ? 90.246  206.955 236.527 1.00 83.45  ? 337 ASN E ND2    1 
ATOM   31688 H  H      . ASN E  1 337 ? 88.363  206.999 239.787 1.00 82.06  ? 337 ASN E H      1 
ATOM   31689 H  HA     . ASN E  1 337 ? 86.546  207.604 237.890 1.00 84.65  ? 337 ASN E HA     1 
ATOM   31690 H  HB2    . ASN E  1 337 ? 88.561  205.640 237.796 1.00 85.35  ? 337 ASN E HB2    1 
ATOM   31691 H  HB3    . ASN E  1 337 ? 87.604  206.000 236.583 1.00 87.73  ? 337 ASN E HB3    1 
ATOM   31692 H  HD21   . ASN E  1 337 ? 90.418  206.113 236.550 1.00 80.38  ? 337 ASN E HD21   1 
ATOM   31693 H  HD22   . ASN E  1 337 ? 90.844  207.511 236.259 1.00 83.80  ? 337 ASN E HD22   1 
ATOM   31694 N  N      . SER E  1 338 ? 85.345  206.021 239.862 1.00 87.15  ? 338 SER E N      1 
ATOM   31695 C  CA     . SER E  1 338 ? 84.446  204.989 240.362 1.00 90.92  ? 338 SER E CA     1 
ATOM   31696 C  C      . SER E  1 338 ? 83.367  204.633 239.352 1.00 90.07  ? 338 SER E C      1 
ATOM   31697 O  O      . SER E  1 338 ? 82.782  203.548 239.441 1.00 87.08  ? 338 SER E O      1 
ATOM   31698 C  CB     . SER E  1 338 ? 83.797  205.446 241.667 1.00 91.47  ? 338 SER E CB     1 
ATOM   31699 O  OG     . SER E  1 338 ? 82.565  206.098 241.420 1.00 94.77  ? 338 SER E OG     1 
ATOM   31700 H  H      . SER E  1 338 ? 85.371  206.735 240.337 1.00 85.70  ? 338 SER E H      1 
ATOM   31701 H  HA     . SER E  1 338 ? 84.957  204.188 240.547 1.00 89.24  ? 338 SER E HA     1 
ATOM   31702 H  HB2    . SER E  1 338 ? 83.643  204.673 242.231 1.00 89.85  ? 338 SER E HB2    1 
ATOM   31703 H  HB3    . SER E  1 338 ? 84.395  206.068 242.111 1.00 87.49  ? 338 SER E HB3    1 
ATOM   31704 H  HG     . SER E  1 338 ? 82.147  206.206 242.141 1.00 92.92  ? 338 SER E HG     1 
ATOM   31705 N  N      . SER E  1 339 ? 83.083  205.523 238.401 1.00 92.06  ? 339 SER E N      1 
ATOM   31706 C  CA     . SER E  1 339 ? 82.109  205.206 237.365 1.00 92.13  ? 339 SER E CA     1 
ATOM   31707 C  C      . SER E  1 339 ? 82.675  204.231 236.343 1.00 89.29  ? 339 SER E C      1 
ATOM   31708 O  O      . SER E  1 339 ? 81.915  203.501 235.698 1.00 88.50  ? 339 SER E O      1 
ATOM   31709 C  CB     . SER E  1 339 ? 81.652  206.485 236.668 1.00 91.73  ? 339 SER E CB     1 
ATOM   31710 O  OG     . SER E  1 339 ? 81.062  207.385 237.590 1.00 99.77  ? 339 SER E OG     1 
ATOM   31711 H  H      . SER E  1 339 ? 83.442  206.301 238.333 1.00 90.78  ? 339 SER E H      1 
ATOM   31712 H  HA     . SER E  1 339 ? 81.335  204.792 237.775 1.00 92.41  ? 339 SER E HA     1 
ATOM   31713 H  HB2    . SER E  1 339 ? 82.423  206.912 236.262 1.00 90.65  ? 339 SER E HB2    1 
ATOM   31714 H  HB3    . SER E  1 339 ? 81.001  206.255 235.986 1.00 91.49  ? 339 SER E HB3    1 
ATOM   31715 H  HG     . SER E  1 339 ? 81.628  207.618 238.165 1.00 95.85  ? 339 SER E HG     1 
ATOM   31716 N  N      . TYR E  1 340 ? 83.998  204.203 236.184 1.00 88.95  ? 340 TYR E N      1 
ATOM   31717 C  CA     . TYR E  1 340 ? 84.626  203.355 235.183 1.00 83.44  ? 340 TYR E CA     1 
ATOM   31718 C  C      . TYR E  1 340 ? 84.827  201.923 235.651 1.00 77.60  ? 340 TYR E C      1 
ATOM   31719 O  O      . TYR E  1 340 ? 85.177  201.069 234.831 1.00 84.87  ? 340 TYR E O      1 
ATOM   31720 C  CB     . TYR E  1 340 ? 85.976  203.942 234.776 1.00 83.93  ? 340 TYR E CB     1 
ATOM   31721 C  CG     . TYR E  1 340 ? 85.899  205.283 234.084 1.00 85.17  ? 340 TYR E CG     1 
ATOM   31722 C  CD1    . TYR E  1 340 ? 84.698  205.768 233.577 1.00 85.02  ? 340 TYR E CD1    1 
ATOM   31723 C  CD2    . TYR E  1 340 ? 87.032  206.063 233.932 1.00 85.40  ? 340 TYR E CD2    1 
ATOM   31724 C  CE1    . TYR E  1 340 ? 84.634  206.995 232.944 1.00 87.96  ? 340 TYR E CE1    1 
ATOM   31725 C  CE2    . TYR E  1 340 ? 86.978  207.283 233.305 1.00 88.26  ? 340 TYR E CE2    1 
ATOM   31726 C  CZ     . TYR E  1 340 ? 85.779  207.746 232.810 1.00 90.50  ? 340 TYR E CZ     1 
ATOM   31727 O  OH     . TYR E  1 340 ? 85.773  208.975 232.192 1.00 90.37  ? 340 TYR E OH     1 
ATOM   31728 H  H      . TYR E  1 340 ? 84.557  204.667 236.645 1.00 88.65  ? 340 TYR E H      1 
ATOM   31729 H  HA     . TYR E  1 340 ? 84.058  203.322 234.400 1.00 84.51  ? 340 TYR E HA     1 
ATOM   31730 H  HB2    . TYR E  1 340 ? 86.509  204.059 235.577 1.00 84.68  ? 340 TYR E HB2    1 
ATOM   31731 H  HB3    . TYR E  1 340 ? 86.418  203.323 234.177 1.00 82.65  ? 340 TYR E HB3    1 
ATOM   31732 H  HD1    . TYR E  1 340 ? 83.924  205.261 233.666 1.00 85.85  ? 340 TYR E HD1    1 
ATOM   31733 H  HD2    . TYR E  1 340 ? 87.844  205.757 234.264 1.00 85.76  ? 340 TYR E HD2    1 
ATOM   31734 H  HE1    . TYR E  1 340 ? 83.825  207.308 232.611 1.00 87.12  ? 340 TYR E HE1    1 
ATOM   31735 H  HE2    . TYR E  1 340 ? 87.748  207.795 233.213 1.00 87.81  ? 340 TYR E HE2    1 
ATOM   31736 H  HH     . TYR E  1 340 ? 84.999  209.149 231.914 1.00 88.57  ? 340 TYR E HH     1 
ATOM   31737 N  N      . PHE E  1 341 ? 84.623  201.637 236.931 1.00 71.95  ? 341 PHE E N      1 
ATOM   31738 C  CA     . PHE E  1 341 ? 84.832  200.309 237.485 1.00 69.32  ? 341 PHE E CA     1 
ATOM   31739 C  C      . PHE E  1 341 ? 83.493  199.676 237.827 1.00 69.33  ? 341 PHE E C      1 
ATOM   31740 O  O      . PHE E  1 341 ? 82.636  200.318 238.441 1.00 72.94  ? 341 PHE E O      1 
ATOM   31741 C  CB     . PHE E  1 341 ? 85.715  200.371 238.728 1.00 70.44  ? 341 PHE E CB     1 
ATOM   31742 C  CG     . PHE E  1 341 ? 87.136  200.732 238.441 1.00 69.68  ? 341 PHE E CG     1 
ATOM   31743 C  CD1    . PHE E  1 341 ? 88.055  199.757 238.110 1.00 64.82  ? 341 PHE E CD1    1 
ATOM   31744 C  CD2    . PHE E  1 341 ? 87.557  202.044 238.512 1.00 72.53  ? 341 PHE E CD2    1 
ATOM   31745 C  CE1    . PHE E  1 341 ? 89.363  200.085 237.850 1.00 61.03  ? 341 PHE E CE1    1 
ATOM   31746 C  CE2    . PHE E  1 341 ? 88.866  202.376 238.253 1.00 69.81  ? 341 PHE E CE2    1 
ATOM   31747 C  CZ     . PHE E  1 341 ? 89.769  201.396 237.921 1.00 63.14  ? 341 PHE E CZ     1 
ATOM   31748 H  H      . PHE E  1 341 ? 84.359  202.209 237.512 1.00 78.07  ? 341 PHE E H      1 
ATOM   31749 H  HA     . PHE E  1 341 ? 85.271  199.751 236.830 1.00 71.21  ? 341 PHE E HA     1 
ATOM   31750 H  HB2    . PHE E  1 341 ? 85.358  201.041 239.328 1.00 73.55  ? 341 PHE E HB2    1 
ATOM   31751 H  HB3    . PHE E  1 341 ? 85.711  199.502 239.154 1.00 70.53  ? 341 PHE E HB3    1 
ATOM   31752 H  HD1    . PHE E  1 341 ? 87.785  198.870 238.061 1.00 65.86  ? 341 PHE E HD1    1 
ATOM   31753 H  HD2    . PHE E  1 341 ? 86.948  202.708 238.736 1.00 76.02  ? 341 PHE E HD2    1 
ATOM   31754 H  HE1    . PHE E  1 341 ? 89.973  199.421 237.626 1.00 59.80  ? 341 PHE E HE1    1 
ATOM   31755 H  HE2    . PHE E  1 341 ? 89.139  203.263 238.302 1.00 72.88  ? 341 PHE E HE2    1 
ATOM   31756 H  HZ     . PHE E  1 341 ? 90.652  201.620 237.745 1.00 64.24  ? 341 PHE E HZ     1 
ATOM   31757 N  N      . VAL E  1 342 ? 83.322  198.415 237.429 1.00 64.81  ? 342 VAL E N      1 
ATOM   31758 C  CA     . VAL E  1 342 ? 82.103  197.692 237.754 1.00 66.12  ? 342 VAL E CA     1 
ATOM   31759 C  C      . VAL E  1 342 ? 81.920  197.659 239.262 1.00 76.27  ? 342 VAL E C      1 
ATOM   31760 O  O      . VAL E  1 342 ? 82.888  197.556 240.026 1.00 78.51  ? 342 VAL E O      1 
ATOM   31761 C  CB     . VAL E  1 342 ? 82.152  196.276 237.164 1.00 64.44  ? 342 VAL E CB     1 
ATOM   31762 C  CG1    . VAL E  1 342 ? 80.903  195.512 237.524 1.00 63.66  ? 342 VAL E CG1    1 
ATOM   31763 C  CG2    . VAL E  1 342 ? 82.313  196.348 235.667 1.00 71.85  ? 342 VAL E CG2    1 
ATOM   31764 H  H      . VAL E  1 342 ? 83.892  197.965 236.975 1.00 68.18  ? 342 VAL E H      1 
ATOM   31765 H  HA     . VAL E  1 342 ? 81.346  198.155 237.369 1.00 69.23  ? 342 VAL E HA     1 
ATOM   31766 H  HB     . VAL E  1 342 ? 82.914  195.805 237.529 1.00 65.28  ? 342 VAL E HB     1 
ATOM   31767 H  HG11   . VAL E  1 342 ? 80.846  194.728 236.960 1.00 63.24  ? 342 VAL E HG11   1 
ATOM   31768 H  HG12   . VAL E  1 342 ? 80.947  195.246 238.453 1.00 64.99  ? 342 VAL E HG12   1 
ATOM   31769 H  HG13   . VAL E  1 342 ? 80.133  196.080 237.378 1.00 65.39  ? 342 VAL E HG13   1 
ATOM   31770 H  HG21   . VAL E  1 342 ? 83.256  196.298 235.450 1.00 69.60  ? 342 VAL E HG21   1 
ATOM   31771 H  HG22   . VAL E  1 342 ? 81.945  197.190 235.360 1.00 71.31  ? 342 VAL E HG22   1 
ATOM   31772 H  HG23   . VAL E  1 342 ? 81.835  195.610 235.259 1.00 70.99  ? 342 VAL E HG23   1 
ATOM   31773 N  N      . GLU E  1 343 ? 80.666  197.743 239.697 1.00 81.44  ? 343 GLU E N      1 
ATOM   31774 C  CA     . GLU E  1 343 ? 80.367  197.940 241.108 1.00 73.01  ? 343 GLU E CA     1 
ATOM   31775 C  C      . GLU E  1 343 ? 80.195  196.639 241.877 1.00 67.79  ? 343 GLU E C      1 
ATOM   31776 O  O      . GLU E  1 343 ? 80.449  196.614 243.086 1.00 72.34  ? 343 GLU E O      1 
ATOM   31777 C  CB     . GLU E  1 343 ? 79.105  198.790 241.254 1.00 85.46  ? 343 GLU E CB     1 
ATOM   31778 C  CG     . GLU E  1 343 ? 79.259  200.193 240.694 1.00 91.83  ? 343 GLU E CG     1 
ATOM   31779 C  CD     . GLU E  1 343 ? 78.121  200.588 239.775 1.00 95.50  ? 343 GLU E CD     1 
ATOM   31780 O  OE1    . GLU E  1 343 ? 76.957  200.275 240.099 1.00 103.17 ? 343 GLU E OE1    1 
ATOM   31781 O  OE2    . GLU E  1 343 ? 78.392  201.206 238.724 1.00 86.08  ? 343 GLU E OE2    1 
ATOM   31782 H  H      . GLU E  1 343 ? 79.973  197.688 239.194 1.00 78.67  ? 343 GLU E H      1 
ATOM   31783 H  HA     . GLU E  1 343 ? 81.101  198.424 241.514 1.00 73.91  ? 343 GLU E HA     1 
ATOM   31784 H  HB2    . GLU E  1 343 ? 78.380  198.356 240.780 1.00 84.74  ? 343 GLU E HB2    1 
ATOM   31785 H  HB3    . GLU E  1 343 ? 78.887  198.866 242.194 1.00 82.53  ? 343 GLU E HB3    1 
ATOM   31786 H  HG2    . GLU E  1 343 ? 79.282  200.824 241.430 1.00 87.85  ? 343 GLU E HG2    1 
ATOM   31787 H  HG3    . GLU E  1 343 ? 80.085  200.243 240.189 1.00 86.47  ? 343 GLU E HG3    1 
ATOM   31788 N  N      . TRP E  1 344 ? 79.775  195.558 241.226 1.00 69.06  ? 344 TRP E N      1 
ATOM   31789 C  CA     . TRP E  1 344 ? 79.626  194.290 241.929 1.00 68.50  ? 344 TRP E CA     1 
ATOM   31790 C  C      . TRP E  1 344 ? 80.955  193.582 242.150 1.00 66.37  ? 344 TRP E C      1 
ATOM   31791 O  O      . TRP E  1 344 ? 80.961  192.428 242.587 1.00 71.95  ? 344 TRP E O      1 
ATOM   31792 C  CB     . TRP E  1 344 ? 78.652  193.365 241.192 1.00 70.91  ? 344 TRP E CB     1 
ATOM   31793 C  CG     . TRP E  1 344 ? 78.903  193.182 239.736 1.00 71.60  ? 344 TRP E CG     1 
ATOM   31794 C  CD1    . TRP E  1 344 ? 78.324  193.872 238.716 1.00 77.26  ? 344 TRP E CD1    1 
ATOM   31795 C  CD2    . TRP E  1 344 ? 79.780  192.229 239.130 1.00 70.62  ? 344 TRP E CD2    1 
ATOM   31796 N  NE1    . TRP E  1 344 ? 78.789  193.413 237.511 1.00 70.88  ? 344 TRP E NE1    1 
ATOM   31797 C  CE2    . TRP E  1 344 ? 79.688  192.405 237.738 1.00 72.48  ? 344 TRP E CE2    1 
ATOM   31798 C  CE3    . TRP E  1 344 ? 80.638  191.247 239.630 1.00 70.34  ? 344 TRP E CE3    1 
ATOM   31799 C  CZ2    . TRP E  1 344 ? 80.422  191.639 236.839 1.00 72.85  ? 344 TRP E CZ2    1 
ATOM   31800 C  CZ3    . TRP E  1 344 ? 81.369  190.488 238.737 1.00 72.25  ? 344 TRP E CZ3    1 
ATOM   31801 C  CH2    . TRP E  1 344 ? 81.255  190.687 237.356 1.00 72.04  ? 344 TRP E CH2    1 
ATOM   31802 H  H      . TRP E  1 344 ? 79.574  195.535 240.391 1.00 71.25  ? 344 TRP E H      1 
ATOM   31803 H  HA     . TRP E  1 344 ? 79.247  194.473 242.800 1.00 69.88  ? 344 TRP E HA     1 
ATOM   31804 H  HB2    . TRP E  1 344 ? 78.694  192.488 241.601 1.00 69.67  ? 344 TRP E HB2    1 
ATOM   31805 H  HB3    . TRP E  1 344 ? 77.760  193.725 241.284 1.00 70.56  ? 344 TRP E HB3    1 
ATOM   31806 H  HD1    . TRP E  1 344 ? 77.701  194.553 238.822 1.00 73.38  ? 344 TRP E HD1    1 
ATOM   31807 H  HE1    . TRP E  1 344 ? 78.558  193.712 236.740 1.00 70.22  ? 344 TRP E HE1    1 
ATOM   31808 H  HE3    . TRP E  1 344 ? 80.721  191.112 240.546 1.00 70.71  ? 344 TRP E HE3    1 
ATOM   31809 H  HZ2    . TRP E  1 344 ? 80.347  191.769 235.923 1.00 70.78  ? 344 TRP E HZ2    1 
ATOM   31810 H  HZ3    . TRP E  1 344 ? 81.944  189.832 239.059 1.00 70.32  ? 344 TRP E HZ3    1 
ATOM   31811 H  HH2    . TRP E  1 344 ? 81.756  190.160 236.778 1.00 68.44  ? 344 TRP E HH2    1 
ATOM   31812 N  N      . ILE E  1 345 ? 82.069  194.242 241.860 1.00 62.88  ? 345 ILE E N      1 
ATOM   31813 C  CA     . ILE E  1 345 ? 83.398  193.798 242.256 1.00 63.63  ? 345 ILE E CA     1 
ATOM   31814 C  C      . ILE E  1 345 ? 83.957  194.845 243.216 1.00 67.72  ? 345 ILE E C      1 
ATOM   31815 O  O      . ILE E  1 345 ? 84.349  195.936 242.778 1.00 67.91  ? 345 ILE E O      1 
ATOM   31816 C  CB     . ILE E  1 345 ? 84.322  193.598 241.050 1.00 62.73  ? 345 ILE E CB     1 
ATOM   31817 C  CG1    . ILE E  1 345 ? 83.898  192.355 240.273 1.00 64.31  ? 345 ILE E CG1    1 
ATOM   31818 C  CG2    . ILE E  1 345 ? 85.760  193.481 241.511 1.00 60.24  ? 345 ILE E CG2    1 
ATOM   31819 C  CD1    . ILE E  1 345 ? 84.612  192.172 238.972 1.00 63.32  ? 345 ILE E CD1    1 
ATOM   31820 H  H      . ILE E  1 345 ? 82.082  194.979 241.423 1.00 66.84  ? 345 ILE E H      1 
ATOM   31821 H  HA     . ILE E  1 345 ? 83.323  192.950 242.711 1.00 65.49  ? 345 ILE E HA     1 
ATOM   31822 H  HB     . ILE E  1 345 ? 84.243  194.368 240.471 1.00 64.63  ? 345 ILE E HB     1 
ATOM   31823 H  HG12   . ILE E  1 345 ? 84.071  191.572 240.816 1.00 64.74  ? 345 ILE E HG12   1 
ATOM   31824 H  HG13   . ILE E  1 345 ? 82.953  192.421 240.084 1.00 66.30  ? 345 ILE E HG13   1 
ATOM   31825 H  HG21   . ILE E  1 345 ? 86.093  194.364 241.727 1.00 63.99  ? 345 ILE E HG21   1 
ATOM   31826 H  HG22   . ILE E  1 345 ? 86.295  193.094 240.804 1.00 59.68  ? 345 ILE E HG22   1 
ATOM   31827 H  HG23   . ILE E  1 345 ? 85.791  192.913 242.295 1.00 60.60  ? 345 ILE E HG23   1 
ATOM   31828 H  HD11   . ILE E  1 345 ? 84.149  191.496 238.455 1.00 63.76  ? 345 ILE E HD11   1 
ATOM   31829 H  HD12   . ILE E  1 345 ? 84.611  193.016 238.496 1.00 64.16  ? 345 ILE E HD12   1 
ATOM   31830 H  HD13   . ILE E  1 345 ? 85.522  191.892 239.149 1.00 61.29  ? 345 ILE E HD13   1 
ATOM   31831 N  N      . PRO E  1 346 ? 84.008  194.572 244.520 1.00 63.63  ? 346 PRO E N      1 
ATOM   31832 C  CA     . PRO E  1 346 ? 84.411  195.624 245.465 1.00 56.55  ? 346 PRO E CA     1 
ATOM   31833 C  C      . PRO E  1 346 ? 85.785  196.198 245.188 1.00 59.53  ? 346 PRO E C      1 
ATOM   31834 O  O      . PRO E  1 346 ? 85.987  197.409 245.333 1.00 57.61  ? 346 PRO E O      1 
ATOM   31835 C  CB     . PRO E  1 346 ? 84.355  194.905 246.817 1.00 58.91  ? 346 PRO E CB     1 
ATOM   31836 C  CG     . PRO E  1 346 ? 84.534  193.475 246.484 1.00 61.73  ? 346 PRO E CG     1 
ATOM   31837 C  CD     . PRO E  1 346 ? 83.850  193.271 245.186 1.00 57.43  ? 346 PRO E CD     1 
ATOM   31838 H  HA     . PRO E  1 346 ? 83.762  196.341 245.459 1.00 58.85  ? 346 PRO E HA     1 
ATOM   31839 H  HB2    . PRO E  1 346 ? 85.074  195.217 247.385 1.00 60.02  ? 346 PRO E HB2    1 
ATOM   31840 H  HB3    . PRO E  1 346 ? 83.492  195.055 247.229 1.00 59.65  ? 346 PRO E HB3    1 
ATOM   31841 H  HG2    . PRO E  1 346 ? 85.479  193.276 246.402 1.00 60.80  ? 346 PRO E HG2    1 
ATOM   31842 H  HG3    . PRO E  1 346 ? 84.123  192.928 247.168 1.00 63.07  ? 346 PRO E HG3    1 
ATOM   31843 H  HD2    . PRO E  1 346 ? 84.296  192.576 244.680 1.00 59.95  ? 346 PRO E HD2    1 
ATOM   31844 H  HD3    . PRO E  1 346 ? 82.912  193.070 245.322 1.00 59.84  ? 346 PRO E HD3    1 
ATOM   31845 N  N      . ASN E  1 347 ? 86.741  195.362 244.797 1.00 59.59  ? 347 ASN E N      1 
ATOM   31846 C  CA     . ASN E  1 347 ? 88.080  195.811 244.449 1.00 61.16  ? 347 ASN E CA     1 
ATOM   31847 C  C      . ASN E  1 347 ? 88.411  195.306 243.057 1.00 63.34  ? 347 ASN E C      1 
ATOM   31848 O  O      . ASN E  1 347 ? 88.303  194.107 242.786 1.00 70.18  ? 347 ASN E O      1 
ATOM   31849 C  CB     . ASN E  1 347 ? 89.116  195.321 245.458 1.00 60.56  ? 347 ASN E CB     1 
ATOM   31850 C  CG     . ASN E  1 347 ? 90.531  195.664 245.048 1.00 65.21  ? 347 ASN E CG     1 
ATOM   31851 O  OD1    . ASN E  1 347 ? 91.425  194.819 245.090 1.00 67.50  ? 347 ASN E OD1    1 
ATOM   31852 N  ND2    . ASN E  1 347 ? 90.742  196.908 244.634 1.00 66.60  ? 347 ASN E ND2    1 
ATOM   31853 H  H      . ASN E  1 347 ? 86.634  194.513 244.724 1.00 60.47  ? 347 ASN E H      1 
ATOM   31854 H  HA     . ASN E  1 347 ? 88.102  196.778 244.435 1.00 63.50  ? 347 ASN E HA     1 
ATOM   31855 H  HB2    . ASN E  1 347 ? 88.940  195.740 246.314 1.00 61.31  ? 347 ASN E HB2    1 
ATOM   31856 H  HB3    . ASN E  1 347 ? 89.047  194.358 245.539 1.00 61.10  ? 347 ASN E HB3    1 
ATOM   31857 H  HD21   . ASN E  1 347 ? 90.093  197.470 244.613 1.00 67.05  ? 347 ASN E HD21   1 
ATOM   31858 H  HD22   . ASN E  1 347 ? 91.527  197.152 244.388 1.00 67.84  ? 347 ASN E HD22   1 
ATOM   31859 N  N      . ASN E  1 348 ? 88.810  196.225 242.180 1.00 54.84  ? 348 ASN E N      1 
ATOM   31860 C  CA     . ASN E  1 348 ? 89.010  195.929 240.769 1.00 55.29  ? 348 ASN E CA     1 
ATOM   31861 C  C      . ASN E  1 348 ? 90.471  196.004 240.349 1.00 50.89  ? 348 ASN E C      1 
ATOM   31862 O  O      . ASN E  1 348 ? 90.759  196.072 239.151 1.00 56.27  ? 348 ASN E O      1 
ATOM   31863 C  CB     . ASN E  1 348 ? 88.177  196.889 239.923 1.00 61.32  ? 348 ASN E CB     1 
ATOM   31864 C  CG     . ASN E  1 348 ? 86.738  196.962 240.376 1.00 62.83  ? 348 ASN E CG     1 
ATOM   31865 O  OD1    . ASN E  1 348 ? 86.399  197.706 241.295 1.00 63.37  ? 348 ASN E OD1    1 
ATOM   31866 N  ND2    . ASN E  1 348 ? 85.881  196.190 239.729 1.00 63.24  ? 348 ASN E ND2    1 
ATOM   31867 H  H      . ASN E  1 348 ? 88.950  197.045 242.383 1.00 59.79  ? 348 ASN E H      1 
ATOM   31868 H  HA     . ASN E  1 348 ? 88.701  195.031 240.593 1.00 57.28  ? 348 ASN E HA     1 
ATOM   31869 H  HB2    . ASN E  1 348 ? 88.565  197.773 239.988 1.00 62.79  ? 348 ASN E HB2    1 
ATOM   31870 H  HB3    . ASN E  1 348 ? 88.185  196.588 239.005 1.00 60.29  ? 348 ASN E HB3    1 
ATOM   31871 H  HD21   . ASN E  1 348 ? 86.158  195.685 239.092 1.00 62.01  ? 348 ASN E HD21   1 
ATOM   31872 H  HD22   . ASN E  1 348 ? 85.051  196.194 239.946 1.00 65.17  ? 348 ASN E HD22   1 
ATOM   31873 N  N      . VAL E  1 349 ? 91.401  195.995 241.297 1.00 46.22  ? 349 VAL E N      1 
ATOM   31874 C  CA     . VAL E  1 349 ? 92.814  196.179 240.998 1.00 47.66  ? 349 VAL E CA     1 
ATOM   31875 C  C      . VAL E  1 349 ? 93.612  195.066 241.660 1.00 38.11  ? 349 VAL E C      1 
ATOM   31876 O  O      . VAL E  1 349 ? 93.439  194.795 242.852 1.00 46.58  ? 349 VAL E O      1 
ATOM   31877 C  CB     . VAL E  1 349 ? 93.321  197.556 241.461 1.00 52.70  ? 349 VAL E CB     1 
ATOM   31878 C  CG1    . VAL E  1 349 ? 94.750  197.770 241.022 1.00 52.43  ? 349 VAL E CG1    1 
ATOM   31879 C  CG2    . VAL E  1 349 ? 92.439  198.656 240.910 1.00 56.05  ? 349 VAL E CG2    1 
ATOM   31880 H  H      . VAL E  1 349 ? 91.237  195.883 242.131 1.00 51.89  ? 349 VAL E H      1 
ATOM   31881 H  HA     . VAL E  1 349 ? 92.947  196.118 240.044 1.00 48.49  ? 349 VAL E HA     1 
ATOM   31882 H  HB     . VAL E  1 349 ? 93.293  197.595 242.428 1.00 52.22  ? 349 VAL E HB     1 
ATOM   31883 H  HG11   . VAL E  1 349 ? 94.785  198.543 240.437 1.00 52.80  ? 349 VAL E HG11   1 
ATOM   31884 H  HG12   . VAL E  1 349 ? 95.059  196.986 240.549 1.00 50.08  ? 349 VAL E HG12   1 
ATOM   31885 H  HG13   . VAL E  1 349 ? 95.296  197.924 241.806 1.00 52.50  ? 349 VAL E HG13   1 
ATOM   31886 H  HG21   . VAL E  1 349 ? 91.510  198.443 241.084 1.00 57.49  ? 349 VAL E HG21   1 
ATOM   31887 H  HG22   . VAL E  1 349 ? 92.674  199.490 241.345 1.00 57.83  ? 349 VAL E HG22   1 
ATOM   31888 H  HG23   . VAL E  1 349 ? 92.593  198.729 239.956 1.00 53.61  ? 349 VAL E HG23   1 
ATOM   31889 N  N      . LYS E  1 350 ? 94.481  194.429 240.882 1.00 36.11  ? 350 LYS E N      1 
ATOM   31890 C  CA     . LYS E  1 350 ? 95.442  193.451 241.365 1.00 35.82  ? 350 LYS E CA     1 
ATOM   31891 C  C      . LYS E  1 350 ? 96.834  194.030 241.179 1.00 36.91  ? 350 LYS E C      1 
ATOM   31892 O  O      . LYS E  1 350 ? 97.162  194.517 240.093 1.00 46.20  ? 350 LYS E O      1 
ATOM   31893 C  CB     . LYS E  1 350 ? 95.292  192.130 240.611 1.00 33.13  ? 350 LYS E CB     1 
ATOM   31894 C  CG     . LYS E  1 350 ? 96.486  191.191 240.697 1.00 32.05  ? 350 LYS E CG     1 
ATOM   31895 C  CD     . LYS E  1 350 ? 96.838  190.840 242.113 1.00 40.89  ? 350 LYS E CD     1 
ATOM   31896 C  CE     . LYS E  1 350 ? 98.007  189.880 242.168 1.00 42.73  ? 350 LYS E CE     1 
ATOM   31897 N  NZ     . LYS E  1 350 ? 98.617  189.843 243.519 1.00 46.71  ? 350 LYS E NZ     1 
ATOM   31898 H  H      . LYS E  1 350 ? 94.532  194.555 240.036 1.00 41.49  ? 350 LYS E H      1 
ATOM   31899 H  HA     . LYS E  1 350 ? 95.302  193.296 242.307 1.00 38.80  ? 350 LYS E HA     1 
ATOM   31900 H  HB2    . LYS E  1 350 ? 94.527  191.661 240.971 1.00 36.20  ? 350 LYS E HB2    1 
ATOM   31901 H  HB3    . LYS E  1 350 ? 95.145  192.326 239.677 1.00 38.33  ? 350 LYS E HB3    1 
ATOM   31902 H  HG2    . LYS E  1 350 ? 96.272  190.371 240.230 1.00 35.70  ? 350 LYS E HG2    1 
ATOM   31903 H  HG3    . LYS E  1 350 ? 97.268  191.609 240.313 1.00 34.83  ? 350 LYS E HG3    1 
ATOM   31904 H  HD2    . LYS E  1 350 ? 97.098  191.649 242.570 1.00 40.80  ? 350 LYS E HD2    1 
ATOM   31905 H  HD3    . LYS E  1 350 ? 96.075  190.426 242.544 1.00 40.29  ? 350 LYS E HD3    1 
ATOM   31906 H  HE2    . LYS E  1 350 ? 97.698  188.990 241.951 1.00 42.71  ? 350 LYS E HE2    1 
ATOM   31907 H  HE3    . LYS E  1 350 ? 98.683  190.162 241.534 1.00 40.96  ? 350 LYS E HE3    1 
ATOM   31908 H  HZ1    . LYS E  1 350 ? 98.928  190.647 243.733 1.00 43.89  ? 350 LYS E HZ1    1 
ATOM   31909 H  HZ2    . LYS E  1 350 ? 99.290  189.263 243.533 1.00 46.93  ? 350 LYS E HZ2    1 
ATOM   31910 H  HZ3    . LYS E  1 350 ? 98.009  189.600 244.119 1.00 45.34  ? 350 LYS E HZ3    1 
ATOM   31911 N  N      . THR E  1 351 ? 97.618  194.046 242.249 1.00 36.47  ? 351 THR E N      1 
ATOM   31912 C  CA     . THR E  1 351 ? 98.895  194.735 242.255 1.00 36.14  ? 351 THR E CA     1 
ATOM   31913 C  C      . THR E  1 351 ? 100.042 193.754 242.434 1.00 37.74  ? 351 THR E C      1 
ATOM   31914 O  O      . THR E  1 351 ? 99.894  192.700 243.057 1.00 45.00  ? 351 THR E O      1 
ATOM   31915 C  CB     . THR E  1 351 ? 98.931  195.780 243.360 1.00 44.55  ? 351 THR E CB     1 
ATOM   31916 O  OG1    . THR E  1 351 ? 97.786  196.631 243.242 1.00 48.23  ? 351 THR E OG1    1 
ATOM   31917 C  CG2    . THR E  1 351 ? 100.175 196.616 243.257 1.00 42.44  ? 351 THR E CG2    1 
ATOM   31918 H  H      . THR E  1 351 ? 97.422  193.683 243.006 1.00 39.40  ? 351 THR E H      1 
ATOM   31919 H  HA     . THR E  1 351 ? 99.019  195.188 241.413 1.00 37.81  ? 351 THR E HA     1 
ATOM   31920 H  HB     . THR E  1 351 ? 98.926  195.340 244.222 1.00 43.16  ? 351 THR E HB     1 
ATOM   31921 H  HG1    . THR E  1 351 ? 97.789  197.194 243.866 1.00 48.65  ? 351 THR E HG1    1 
ATOM   31922 H  HG21   . THR E  1 351 ? 100.118 197.356 243.877 1.00 46.80  ? 351 THR E HG21   1 
ATOM   31923 H  HG22   . THR E  1 351 ? 100.958 196.085 243.462 1.00 42.67  ? 351 THR E HG22   1 
ATOM   31924 H  HG23   . THR E  1 351 ? 100.254 196.965 242.358 1.00 42.43  ? 351 THR E HG23   1 
ATOM   31925 N  N      . ALA E  1 352 ? 101.186 194.115 241.864 1.00 33.28  ? 352 ALA E N      1 
ATOM   31926 C  CA     . ALA E  1 352 ? 102.411 193.353 242.019 1.00 34.47  ? 352 ALA E CA     1 
ATOM   31927 C  C      . ALA E  1 352 ? 103.592 194.285 241.826 1.00 35.55  ? 352 ALA E C      1 
ATOM   31928 O  O      . ALA E  1 352 ? 103.494 195.291 241.120 1.00 41.99  ? 352 ALA E O      1 
ATOM   31929 C  CB     . ALA E  1 352 ? 102.487 192.202 241.025 1.00 33.50  ? 352 ALA E CB     1 
ATOM   31930 H  H      . ALA E  1 352 ? 101.274 194.807 241.371 1.00 36.80  ? 352 ALA E H      1 
ATOM   31931 H  HA     . ALA E  1 352 ? 102.446 192.992 242.911 1.00 36.99  ? 352 ALA E HA     1 
ATOM   31932 H  HB1    . ALA E  1 352 ? 101.703 191.651 241.129 1.00 37.39  ? 352 ALA E HB1    1 
ATOM   31933 H  HB2    . ALA E  1 352 ? 102.514 192.570 240.133 1.00 36.96  ? 352 ALA E HB2    1 
ATOM   31934 H  HB3    . ALA E  1 352 ? 103.289 191.691 241.198 1.00 36.49  ? 352 ALA E HB3    1 
ATOM   31935 N  N      . VAL E  1 353 ? 104.714 193.939 242.450 1.00 34.60  ? 353 VAL E N      1 
ATOM   31936 C  CA     . VAL E  1 353 ? 105.898 194.787 242.448 1.00 37.52  ? 353 VAL E CA     1 
ATOM   31937 C  C      . VAL E  1 353 ? 107.123 193.895 242.326 1.00 37.87  ? 353 VAL E C      1 
ATOM   31938 O  O      . VAL E  1 353 ? 107.503 193.222 243.289 1.00 42.18  ? 353 VAL E O      1 
ATOM   31939 C  CB     . VAL E  1 353 ? 105.995 195.659 243.704 1.00 42.53  ? 353 VAL E CB     1 
ATOM   31940 C  CG1    . VAL E  1 353 ? 107.193 196.572 243.625 1.00 43.75  ? 353 VAL E CG1    1 
ATOM   31941 C  CG2    . VAL E  1 353 ? 104.729 196.451 243.875 1.00 42.50  ? 353 VAL E CG2    1 
ATOM   31942 H  H      . VAL E  1 353 ? 104.819 193.205 242.876 1.00 37.40  ? 353 VAL E H      1 
ATOM   31943 H  HA     . VAL E  1 353 ? 105.868 195.370 241.680 1.00 39.00  ? 353 VAL E HA     1 
ATOM   31944 H  HB     . VAL E  1 353 ? 106.099 195.089 244.475 1.00 42.85  ? 353 VAL E HB     1 
ATOM   31945 H  HG11   . VAL E  1 353 ? 107.140 197.221 244.340 1.00 46.13  ? 353 VAL E HG11   1 
ATOM   31946 H  HG12   . VAL E  1 353 ? 107.998 196.044 243.714 1.00 44.35  ? 353 VAL E HG12   1 
ATOM   31947 H  HG13   . VAL E  1 353 ? 107.185 197.023 242.770 1.00 44.16  ? 353 VAL E HG13   1 
ATOM   31948 H  HG21   . VAL E  1 353 ? 104.517 196.872 243.032 1.00 41.52  ? 353 VAL E HG21   1 
ATOM   31949 H  HG22   . VAL E  1 353 ? 104.865 197.124 244.556 1.00 43.97  ? 353 VAL E HG22   1 
ATOM   31950 H  HG23   . VAL E  1 353 ? 104.015 195.850 244.130 1.00 41.95  ? 353 VAL E HG23   1 
ATOM   31951 N  N      . CYS E  1 354 ? 107.734 193.883 241.150 1.00 38.70  ? 354 CYS E N      1 
ATOM   31952 C  CA     . CYS E  1 354 ? 109.016 193.233 240.947 1.00 41.12  ? 354 CYS E CA     1 
ATOM   31953 C  C      . CYS E  1 354 ? 110.159 194.174 241.297 1.00 43.88  ? 354 CYS E C      1 
ATOM   31954 O  O      . CYS E  1 354 ? 110.046 195.395 241.177 1.00 49.42  ? 354 CYS E O      1 
ATOM   31955 C  CB     . CYS E  1 354 ? 109.161 192.768 239.503 1.00 45.49  ? 354 CYS E CB     1 
ATOM   31956 S  SG     . CYS E  1 354 ? 110.792 192.151 239.085 1.00 51.89  ? 354 CYS E SG     1 
ATOM   31957 H  H      . CYS E  1 354 ? 107.398 194.223 240.441 1.00 41.08  ? 354 CYS E H      1 
ATOM   31958 H  HA     . CYS E  1 354 ? 109.068 192.463 241.527 1.00 43.11  ? 354 CYS E HA     1 
ATOM   31959 H  HB2    . CYS E  1 354 ? 108.534 192.056 239.348 1.00 46.18  ? 354 CYS E HB2    1 
ATOM   31960 H  HB3    . CYS E  1 354 ? 108.961 193.509 238.919 1.00 46.85  ? 354 CYS E HB3    1 
ATOM   31961 H  HG     . CYS E  1 354 ? 110.970 191.191 239.775 1.00 50.12  ? 354 CYS E HG     1 
ATOM   31962 N  N      . ASP E  1 355 ? 111.276 193.584 241.715 1.00 45.27  ? 355 ASP E N      1 
ATOM   31963 C  CA     . ASP E  1 355 ? 112.378 194.363 242.261 1.00 53.93  ? 355 ASP E CA     1 
ATOM   31964 C  C      . ASP E  1 355 ? 113.342 194.846 241.188 1.00 53.55  ? 355 ASP E C      1 
ATOM   31965 O  O      . ASP E  1 355 ? 114.033 195.849 241.394 1.00 53.83  ? 355 ASP E O      1 
ATOM   31966 C  CB     . ASP E  1 355 ? 113.135 193.531 243.295 1.00 59.11  ? 355 ASP E CB     1 
ATOM   31967 C  CG     . ASP E  1 355 ? 114.157 194.342 244.061 1.00 73.51  ? 355 ASP E CG     1 
ATOM   31968 O  OD1    . ASP E  1 355 ? 113.747 195.192 244.879 1.00 71.71  ? 355 ASP E OD1    1 
ATOM   31969 O  OD2    . ASP E  1 355 ? 115.368 194.131 243.846 1.00 81.40  ? 355 ASP E OD2    1 
ATOM   31970 H  H      . ASP E  1 355 ? 111.420 192.741 241.689 1.00 48.80  ? 355 ASP E H      1 
ATOM   31971 H  HA     . ASP E  1 355 ? 112.020 195.140 242.708 1.00 55.79  ? 355 ASP E HA     1 
ATOM   31972 H  HB2    . ASP E  1 355 ? 112.503 193.161 243.930 1.00 56.42  ? 355 ASP E HB2    1 
ATOM   31973 H  HB3    . ASP E  1 355 ? 113.604 192.816 242.840 1.00 57.37  ? 355 ASP E HB3    1 
ATOM   31974 N  N      . ILE E  1 356 ? 113.411 194.161 240.056 1.00 54.02  ? 356 ILE E N      1 
ATOM   31975 C  CA     . ILE E  1 356 ? 114.403 194.433 239.021 1.00 59.35  ? 356 ILE E CA     1 
ATOM   31976 C  C      . ILE E  1 356 ? 113.696 195.120 237.859 1.00 55.64  ? 356 ILE E C      1 
ATOM   31977 O  O      . ILE E  1 356 ? 112.721 194.574 237.327 1.00 48.74  ? 356 ILE E O      1 
ATOM   31978 C  CB     . ILE E  1 356 ? 115.106 193.152 238.550 1.00 58.94  ? 356 ILE E CB     1 
ATOM   31979 C  CG1    . ILE E  1 356 ? 115.644 192.351 239.738 1.00 58.15  ? 356 ILE E CG1    1 
ATOM   31980 C  CG2    . ILE E  1 356 ? 116.243 193.501 237.615 1.00 52.18  ? 356 ILE E CG2    1 
ATOM   31981 C  CD1    . ILE E  1 356 ? 116.826 192.982 240.421 1.00 61.71  ? 356 ILE E CD1    1 
ATOM   31982 H  H      . ILE E  1 356 ? 112.876 193.521 239.854 1.00 54.00  ? 356 ILE E H      1 
ATOM   31983 H  HA     . ILE E  1 356 ? 115.073 195.028 239.382 1.00 58.39  ? 356 ILE E HA     1 
ATOM   31984 H  HB     . ILE E  1 356 ? 114.466 192.610 238.068 1.00 56.55  ? 356 ILE E HB     1 
ATOM   31985 H  HG12   . ILE E  1 356 ? 114.944 192.245 240.398 1.00 56.89  ? 356 ILE E HG12   1 
ATOM   31986 H  HG13   . ILE E  1 356 ? 115.924 191.482 239.419 1.00 56.76  ? 356 ILE E HG13   1 
ATOM   31987 H  HG21   . ILE E  1 356 ? 115.876 193.768 236.760 1.00 52.24  ? 356 ILE E HG21   1 
ATOM   31988 H  HG22   . ILE E  1 356 ? 116.810 192.724 237.508 1.00 52.94  ? 356 ILE E HG22   1 
ATOM   31989 H  HG23   . ILE E  1 356 ? 116.754 194.230 237.999 1.00 53.67  ? 356 ILE E HG23   1 
ATOM   31990 H  HD11   . ILE E  1 356 ? 116.943 192.567 241.289 1.00 61.79  ? 356 ILE E HD11   1 
ATOM   31991 H  HD12   . ILE E  1 356 ? 117.617 192.840 239.878 1.00 62.92  ? 356 ILE E HD12   1 
ATOM   31992 H  HD13   . ILE E  1 356 ? 116.663 193.930 240.528 1.00 60.38  ? 356 ILE E HD13   1 
ATOM   31993 N  N      . PRO E  1 357 ? 114.138 196.300 237.435 1.00 58.49  ? 357 PRO E N      1 
ATOM   31994 C  CA     . PRO E  1 357 ? 113.483 196.974 236.327 1.00 56.15  ? 357 PRO E CA     1 
ATOM   31995 C  C      . PRO E  1 357 ? 114.121 196.597 235.005 1.00 59.07  ? 357 PRO E C      1 
ATOM   31996 O  O      . PRO E  1 357 ? 115.225 196.030 234.979 1.00 65.89  ? 357 PRO E O      1 
ATOM   31997 C  CB     . PRO E  1 357 ? 113.719 198.450 236.636 1.00 57.01  ? 357 PRO E CB     1 
ATOM   31998 C  CG     . PRO E  1 357 ? 115.043 198.459 237.291 1.00 58.05  ? 357 PRO E CG     1 
ATOM   31999 C  CD     . PRO E  1 357 ? 115.202 197.138 238.010 1.00 57.28  ? 357 PRO E CD     1 
ATOM   32000 H  HA     . PRO E  1 357 ? 112.534 196.796 236.316 1.00 55.49  ? 357 PRO E HA     1 
ATOM   32001 H  HB2    . PRO E  1 357 ? 113.796 198.918 235.804 1.00 57.41  ? 357 PRO E HB2    1 
ATOM   32002 H  HB3    . PRO E  1 357 ? 113.016 198.865 237.152 1.00 56.14  ? 357 PRO E HB3    1 
ATOM   32003 H  HG2    . PRO E  1 357 ? 115.730 198.618 236.609 1.00 57.38  ? 357 PRO E HG2    1 
ATOM   32004 H  HG3    . PRO E  1 357 ? 115.062 199.152 237.954 1.00 58.44  ? 357 PRO E HG3    1 
ATOM   32005 H  HD2    . PRO E  1 357 ? 116.066 196.759 237.808 1.00 57.24  ? 357 PRO E HD2    1 
ATOM   32006 H  HD3    . PRO E  1 357 ? 115.070 197.245 238.970 1.00 56.81  ? 357 PRO E HD3    1 
ATOM   32007 N  N      . PRO E  1 358 ? 113.482 196.933 233.889 1.00 57.83  ? 358 PRO E N      1 
ATOM   32008 C  CA     . PRO E  1 358 ? 114.111 196.694 232.589 1.00 63.15  ? 358 PRO E CA     1 
ATOM   32009 C  C      . PRO E  1 358 ? 115.371 197.526 232.418 1.00 70.45  ? 358 PRO E C      1 
ATOM   32010 O  O      . PRO E  1 358 ? 115.530 198.587 233.026 1.00 71.41  ? 358 PRO E O      1 
ATOM   32011 C  CB     . PRO E  1 358 ? 113.026 197.103 231.590 1.00 58.99  ? 358 PRO E CB     1 
ATOM   32012 C  CG     . PRO E  1 358 ? 112.137 198.002 232.334 1.00 58.77  ? 358 PRO E CG     1 
ATOM   32013 C  CD     . PRO E  1 358 ? 112.155 197.552 233.754 1.00 56.54  ? 358 PRO E CD     1 
ATOM   32014 H  HA     . PRO E  1 358 ? 114.323 195.758 232.484 1.00 61.25  ? 358 PRO E HA     1 
ATOM   32015 H  HB2    . PRO E  1 358 ? 113.435 197.567 230.845 1.00 59.51  ? 358 PRO E HB2    1 
ATOM   32016 H  HB3    . PRO E  1 358 ? 112.547 196.319 231.289 1.00 58.48  ? 358 PRO E HB3    1 
ATOM   32017 H  HG2    . PRO E  1 358 ? 112.467 198.909 232.261 1.00 59.78  ? 358 PRO E HG2    1 
ATOM   32018 H  HG3    . PRO E  1 358 ? 111.242 197.932 231.972 1.00 58.22  ? 358 PRO E HG3    1 
ATOM   32019 H  HD2    . PRO E  1 358 ? 112.068 198.311 234.350 1.00 57.31  ? 358 PRO E HD2    1 
ATOM   32020 H  HD3    . PRO E  1 358 ? 111.460 196.896 233.908 1.00 56.78  ? 358 PRO E HD3    1 
ATOM   32021 N  N      . ARG E  1 359 ? 116.272 197.026 231.578 1.00 73.85  ? 359 ARG E N      1 
ATOM   32022 C  CA     . ARG E  1 359 ? 117.576 197.656 231.417 1.00 79.12  ? 359 ARG E CA     1 
ATOM   32023 C  C      . ARG E  1 359 ? 117.407 199.104 230.984 1.00 78.17  ? 359 ARG E C      1 
ATOM   32024 O  O      . ARG E  1 359 ? 116.641 199.411 230.069 1.00 73.27  ? 359 ARG E O      1 
ATOM   32025 C  CB     . ARG E  1 359 ? 118.374 196.885 230.369 1.00 80.13  ? 359 ARG E CB     1 
ATOM   32026 C  CG     . ARG E  1 359 ? 119.864 197.194 230.364 1.00 81.47  ? 359 ARG E CG     1 
ATOM   32027 C  CD     . ARG E  1 359 ? 120.706 195.941 230.238 1.00 82.39  ? 359 ARG E CD     1 
ATOM   32028 N  NE     . ARG E  1 359 ? 120.496 195.040 231.365 1.00 86.14  ? 359 ARG E NE     1 
ATOM   32029 C  CZ     . ARG E  1 359 ? 121.292 194.946 232.423 1.00 92.46  ? 359 ARG E CZ     1 
ATOM   32030 N  NH1    . ARG E  1 359 ? 122.403 195.659 232.524 1.00 96.60  ? 359 ARG E NH1    1 
ATOM   32031 N  NH2    . ARG E  1 359 ? 120.965 194.112 233.405 1.00 91.18  ? 359 ARG E NH2    1 
ATOM   32032 H  H      . ARG E  1 359 ? 116.146 196.330 231.089 1.00 71.32  ? 359 ARG E H      1 
ATOM   32033 H  HA     . ARG E  1 359 ? 118.058 197.632 232.256 1.00 78.30  ? 359 ARG E HA     1 
ATOM   32034 H  HB2    . ARG E  1 359 ? 118.215 195.933 230.491 1.00 78.38  ? 359 ARG E HB2    1 
ATOM   32035 H  HB3    . ARG E  1 359 ? 118.032 197.142 229.499 1.00 79.25  ? 359 ARG E HB3    1 
ATOM   32036 H  HG2    . ARG E  1 359 ? 120.061 197.762 229.605 1.00 81.35  ? 359 ARG E HG2    1 
ATOM   32037 H  HG3    . ARG E  1 359 ? 120.103 197.640 231.191 1.00 82.80  ? 359 ARG E HG3    1 
ATOM   32038 H  HD2    . ARG E  1 359 ? 120.458 195.472 229.427 1.00 79.56  ? 359 ARG E HD2    1 
ATOM   32039 H  HD3    . ARG E  1 359 ? 121.641 196.189 230.200 1.00 84.07  ? 359 ARG E HD3    1 
ATOM   32040 H  HE     . ARG E  1 359 ? 119.740 194.635 231.407 1.00 81.60  ? 359 ARG E HE     1 
ATOM   32041 H  HH11   . ARG E  1 359 ? 122.632 196.202 231.900 1.00 93.90  ? 359 ARG E HH11   1 
ATOM   32042 H  HH12   . ARG E  1 359 ? 122.901 195.575 233.220 1.00 95.94  ? 359 ARG E HH12   1 
ATOM   32043 H  HH21   . ARG E  1 359 ? 120.245 193.646 233.348 1.00 85.61  ? 359 ARG E HH21   1 
ATOM   32044 H  HH22   . ARG E  1 359 ? 121.473 194.039 234.096 1.00 90.24  ? 359 ARG E HH22   1 
ATOM   32045 N  N      . GLY E  1 360 ? 118.147 199.991 231.646 1.00 76.89  ? 360 GLY E N      1 
ATOM   32046 C  CA     . GLY E  1 360 ? 118.127 201.403 231.342 1.00 72.38  ? 360 GLY E CA     1 
ATOM   32047 C  C      . GLY E  1 360 ? 117.007 202.186 231.987 1.00 74.31  ? 360 GLY E C      1 
ATOM   32048 O  O      . GLY E  1 360 ? 116.953 203.408 231.811 1.00 77.03  ? 360 GLY E O      1 
ATOM   32049 H  H      . GLY E  1 360 ? 118.676 199.784 232.289 1.00 76.95  ? 360 GLY E H      1 
ATOM   32050 H  HA2    . GLY E  1 360 ? 118.964 201.791 231.639 1.00 73.20  ? 360 GLY E HA2    1 
ATOM   32051 H  HA3    . GLY E  1 360 ? 118.065 201.519 230.384 1.00 74.33  ? 360 GLY E HA3    1 
ATOM   32052 N  N      . LEU E  1 361 ? 116.113 201.531 232.724 1.00 70.27  ? 361 LEU E N      1 
ATOM   32053 C  CA     . LEU E  1 361 ? 114.999 202.191 233.388 1.00 68.94  ? 361 LEU E CA     1 
ATOM   32054 C  C      . LEU E  1 361 ? 115.074 201.937 234.883 1.00 70.33  ? 361 LEU E C      1 
ATOM   32055 O  O      . LEU E  1 361 ? 115.312 200.804 235.313 1.00 73.45  ? 361 LEU E O      1 
ATOM   32056 C  CB     . LEU E  1 361 ? 113.658 201.694 232.854 1.00 66.91  ? 361 LEU E CB     1 
ATOM   32057 C  CG     . LEU E  1 361 ? 113.185 202.269 231.526 1.00 64.50  ? 361 LEU E CG     1 
ATOM   32058 C  CD1    . LEU E  1 361 ? 113.964 201.670 230.378 1.00 71.57  ? 361 LEU E CD1    1 
ATOM   32059 C  CD2    . LEU E  1 361 ? 111.702 202.023 231.365 1.00 56.80  ? 361 LEU E CD2    1 
ATOM   32060 H  H      . LEU E  1 361 ? 116.134 200.684 232.858 1.00 70.63  ? 361 LEU E H      1 
ATOM   32061 H  HA     . LEU E  1 361 ? 115.051 203.145 233.236 1.00 70.46  ? 361 LEU E HA     1 
ATOM   32062 H  HB2    . LEU E  1 361 ? 113.722 200.736 232.739 1.00 67.05  ? 361 LEU E HB2    1 
ATOM   32063 H  HB3    . LEU E  1 361 ? 112.977 201.893 233.511 1.00 67.55  ? 361 LEU E HB3    1 
ATOM   32064 H  HG     . LEU E  1 361 ? 113.335 203.225 231.525 1.00 64.79  ? 361 LEU E HG     1 
ATOM   32065 H  HD11   . LEU E  1 361 ? 113.570 201.965 229.543 1.00 70.08  ? 361 LEU E HD11   1 
ATOM   32066 H  HD12   . LEU E  1 361 ? 114.884 201.968 230.435 1.00 71.66  ? 361 LEU E HD12   1 
ATOM   32067 H  HD13   . LEU E  1 361 ? 113.922 200.704 230.442 1.00 70.46  ? 361 LEU E HD13   1 
ATOM   32068 H  HD21   . LEU E  1 361 ? 111.536 201.070 231.407 1.00 58.61  ? 361 LEU E HD21   1 
ATOM   32069 H  HD22   . LEU E  1 361 ? 111.232 202.471 232.084 1.00 55.83  ? 361 LEU E HD22   1 
ATOM   32070 H  HD23   . LEU E  1 361 ? 111.414 202.373 230.510 1.00 57.93  ? 361 LEU E HD23   1 
ATOM   32071 N  N      . LYS E  1 362 ? 114.876 202.992 235.671 1.00 68.07  ? 362 LYS E N      1 
ATOM   32072 C  CA     . LYS E  1 362 ? 114.793 202.828 237.115 1.00 70.63  ? 362 LYS E CA     1 
ATOM   32073 C  C      . LYS E  1 362 ? 113.435 202.297 237.550 1.00 65.96  ? 362 LYS E C      1 
ATOM   32074 O  O      . LYS E  1 362 ? 113.336 201.659 238.603 1.00 65.91  ? 362 LYS E O      1 
ATOM   32075 C  CB     . LYS E  1 362 ? 115.087 204.156 237.812 1.00 73.65  ? 362 LYS E CB     1 
ATOM   32076 C  CG     . LYS E  1 362 ? 116.427 204.773 237.438 1.00 76.38  ? 362 LYS E CG     1 
ATOM   32077 C  CD     . LYS E  1 362 ? 117.605 203.910 237.876 1.00 81.28  ? 362 LYS E CD     1 
ATOM   32078 C  CE     . LYS E  1 362 ? 118.030 204.216 239.302 1.00 84.77  ? 362 LYS E CE     1 
ATOM   32079 N  NZ     . LYS E  1 362 ? 119.179 205.160 239.345 1.00 86.97  ? 362 LYS E NZ     1 
ATOM   32080 H  H      . LYS E  1 362 ? 114.793 203.802 235.398 1.00 69.14  ? 362 LYS E H      1 
ATOM   32081 H  HA     . LYS E  1 362 ? 115.455 202.182 237.394 1.00 70.96  ? 362 LYS E HA     1 
ATOM   32082 H  HB2    . LYS E  1 362 ? 114.395 204.789 237.571 1.00 72.71  ? 362 LYS E HB2    1 
ATOM   32083 H  HB3    . LYS E  1 362 ? 115.082 204.013 238.769 1.00 73.85  ? 362 LYS E HB3    1 
ATOM   32084 H  HG2    . LYS E  1 362 ? 116.470 204.884 236.477 1.00 74.03  ? 362 LYS E HG2    1 
ATOM   32085 H  HG3    . LYS E  1 362 ? 116.507 205.634 237.876 1.00 76.84  ? 362 LYS E HG3    1 
ATOM   32086 H  HD2    . LYS E  1 362 ? 117.366 202.974 237.828 1.00 78.42  ? 362 LYS E HD2    1 
ATOM   32087 H  HD3    . LYS E  1 362 ? 118.359 204.089 237.293 1.00 79.91  ? 362 LYS E HD3    1 
ATOM   32088 H  HE2    . LYS E  1 362 ? 117.289 204.621 239.777 1.00 82.79  ? 362 LYS E HE2    1 
ATOM   32089 H  HE3    . LYS E  1 362 ? 118.296 203.396 239.744 1.00 83.88  ? 362 LYS E HE3    1 
ATOM   32090 H  HZ1    . LYS E  1 362 ? 119.443 205.283 240.186 1.00 85.62  ? 362 LYS E HZ1    1 
ATOM   32091 H  HZ2    . LYS E  1 362 ? 119.859 204.828 238.875 1.00 87.49  ? 362 LYS E HZ2    1 
ATOM   32092 H  HZ3    . LYS E  1 362 ? 118.943 205.943 238.996 1.00 85.50  ? 362 LYS E HZ3    1 
ATOM   32093 N  N      . MET E  1 363 ? 112.387 202.539 236.765 1.00 58.68  ? 363 MET E N      1 
ATOM   32094 C  CA     . MET E  1 363 ? 111.048 202.123 237.140 1.00 57.04  ? 363 MET E CA     1 
ATOM   32095 C  C      . MET E  1 363 ? 110.275 201.794 235.876 1.00 52.00  ? 363 MET E C      1 
ATOM   32096 O  O      . MET E  1 363 ? 110.608 202.254 234.782 1.00 61.60  ? 363 MET E O      1 
ATOM   32097 C  CB     . MET E  1 363 ? 110.312 203.199 237.945 1.00 59.63  ? 363 MET E CB     1 
ATOM   32098 C  CG     . MET E  1 363 ? 111.129 203.873 239.025 1.00 65.55  ? 363 MET E CG     1 
ATOM   32099 S  SD     . MET E  1 363 ? 110.267 205.289 239.728 1.00 81.47  ? 363 MET E SD     1 
ATOM   32100 C  CE     . MET E  1 363 ? 108.651 204.580 240.008 1.00 66.58  ? 363 MET E CE     1 
ATOM   32101 H  H      . MET E  1 363 ? 112.424 202.914 235.991 1.00 61.82  ? 363 MET E H      1 
ATOM   32102 H  HA     . MET E  1 363 ? 111.096 201.328 237.686 1.00 60.35  ? 363 MET E HA     1 
ATOM   32103 H  HB2    . MET E  1 363 ? 110.013 203.899 237.354 1.00 61.26  ? 363 MET E HB2    1 
ATOM   32104 H  HB3    . MET E  1 363 ? 109.550 202.782 238.371 1.00 60.09  ? 363 MET E HB3    1 
ATOM   32105 H  HG2    . MET E  1 363 ? 111.312 203.243 239.736 1.00 64.17  ? 363 MET E HG2    1 
ATOM   32106 H  HG3    . MET E  1 363 ? 111.955 204.197 238.638 1.00 66.36  ? 363 MET E HG3    1 
ATOM   32107 H  HE1    . MET E  1 363 ? 108.212 204.443 239.154 1.00 65.09  ? 363 MET E HE1    1 
ATOM   32108 H  HE2    . MET E  1 363 ? 108.130 205.184 240.556 1.00 64.72  ? 363 MET E HE2    1 
ATOM   32109 H  HE3    . MET E  1 363 ? 108.762 203.731 240.459 1.00 63.21  ? 363 MET E HE3    1 
ATOM   32110 N  N      . SER E  1 364 ? 109.237 200.984 236.040 1.00 46.62  ? 364 SER E N      1 
ATOM   32111 C  CA     . SER E  1 364 ? 108.396 200.579 234.926 1.00 46.39  ? 364 SER E CA     1 
ATOM   32112 C  C      . SER E  1 364 ? 107.112 199.993 235.485 1.00 40.47  ? 364 SER E C      1 
ATOM   32113 O  O      . SER E  1 364 ? 106.989 199.744 236.685 1.00 50.33  ? 364 SER E O      1 
ATOM   32114 C  CB     . SER E  1 364 ? 109.106 199.574 234.022 1.00 52.29  ? 364 SER E CB     1 
ATOM   32115 O  OG     . SER E  1 364 ? 110.306 200.114 233.499 1.00 67.52  ? 364 SER E OG     1 
ATOM   32116 H  H      . SER E  1 364 ? 108.999 200.653 236.793 1.00 51.49  ? 364 SER E H      1 
ATOM   32117 H  HA     . SER E  1 364 ? 108.168 201.354 234.399 1.00 50.72  ? 364 SER E HA     1 
ATOM   32118 H  HB2    . SER E  1 364 ? 109.311 198.783 234.538 1.00 51.51  ? 364 SER E HB2    1 
ATOM   32119 H  HB3    . SER E  1 364 ? 108.512 199.344 233.293 1.00 52.05  ? 364 SER E HB3    1 
ATOM   32120 H  HG     . SER E  1 364 ? 110.154 200.869 233.165 1.00 59.60  ? 364 SER E HG     1 
ATOM   32121 N  N      . ALA E  1 365 ? 106.155 199.773 234.593 1.00 38.08  ? 365 ALA E N      1 
ATOM   32122 C  CA     . ALA E  1 365 ? 104.872 199.220 234.988 1.00 38.28  ? 365 ALA E CA     1 
ATOM   32123 C  C      . ALA E  1 365 ? 104.163 198.685 233.758 1.00 43.97  ? 365 ALA E C      1 
ATOM   32124 O  O      . ALA E  1 365 ? 104.275 199.258 232.673 1.00 46.50  ? 365 ALA E O      1 
ATOM   32125 C  CB     . ALA E  1 365 ? 104.001 200.265 235.678 1.00 38.20  ? 365 ALA E CB     1 
ATOM   32126 H  H      . ALA E  1 365 ? 106.226 199.933 233.757 1.00 43.47  ? 365 ALA E H      1 
ATOM   32127 H  HA     . ALA E  1 365 ? 105.016 198.489 235.601 1.00 39.64  ? 365 ALA E HA     1 
ATOM   32128 H  HB1    . ALA E  1 365 ? 103.794 200.962 235.042 1.00 43.14  ? 365 ALA E HB1    1 
ATOM   32129 H  HB2    . ALA E  1 365 ? 104.487 200.631 236.427 1.00 41.93  ? 365 ALA E HB2    1 
ATOM   32130 H  HB3    . ALA E  1 365 ? 103.183 199.842 235.975 1.00 40.15  ? 365 ALA E HB3    1 
ATOM   32131 N  N      . THR E  1 366 ? 103.433 197.593 233.940 1.00 48.80  ? 366 THR E N      1 
ATOM   32132 C  CA     . THR E  1 366 ? 102.642 196.984 232.885 1.00 38.04  ? 366 THR E CA     1 
ATOM   32133 C  C      . THR E  1 366 ? 101.191 196.940 233.329 1.00 38.10  ? 366 THR E C      1 
ATOM   32134 O  O      . THR E  1 366 ? 100.884 196.452 234.420 1.00 41.16  ? 366 THR E O      1 
ATOM   32135 C  CB     . THR E  1 366 ? 103.142 195.580 232.560 1.00 37.72  ? 366 THR E CB     1 
ATOM   32136 O  OG1    . THR E  1 366 ? 104.506 195.645 232.131 1.00 47.51  ? 366 THR E OG1    1 
ATOM   32137 C  CG2    . THR E  1 366 ? 102.305 194.956 231.471 1.00 38.66  ? 366 THR E CG2    1 
ATOM   32138 H  H      . THR E  1 366 ? 103.378 197.177 234.687 1.00 43.03  ? 366 THR E H      1 
ATOM   32139 H  HA     . THR E  1 366 ? 102.698 197.523 232.088 1.00 40.29  ? 366 THR E HA     1 
ATOM   32140 H  HB     . THR E  1 366 ? 103.076 195.027 233.349 1.00 39.92  ? 366 THR E HB     1 
ATOM   32141 H  HG1    . THR E  1 366 ? 104.964 196.042 232.710 1.00 44.13  ? 366 THR E HG1    1 
ATOM   32142 H  HG21   . THR E  1 366 ? 102.220 195.571 230.730 1.00 41.52  ? 366 THR E HG21   1 
ATOM   32143 H  HG22   . THR E  1 366 ? 101.423 194.741 231.806 1.00 40.00  ? 366 THR E HG22   1 
ATOM   32144 H  HG23   . THR E  1 366 ? 102.729 194.144 231.161 1.00 42.03  ? 366 THR E HG23   1 
ATOM   32145 N  N      . PHE E  1 367 ? 100.308 197.445 232.483 1.00 34.84  ? 367 PHE E N      1 
ATOM   32146 C  CA     . PHE E  1 367 ? 98.889  197.524 232.778 1.00 36.41  ? 367 PHE E CA     1 
ATOM   32147 C  C      . PHE E  1 367 ? 98.139  196.467 231.987 1.00 43.02  ? 367 PHE E C      1 
ATOM   32148 O  O      . PHE E  1 367 ? 98.396  196.264 230.799 1.00 47.16  ? 367 PHE E O      1 
ATOM   32149 C  CB     . PHE E  1 367 ? 98.346  198.908 232.437 1.00 45.84  ? 367 PHE E CB     1 
ATOM   32150 C  CG     . PHE E  1 367 ? 96.859  199.024 232.559 1.00 50.11  ? 367 PHE E CG     1 
ATOM   32151 C  CD1    . PHE E  1 367 ? 96.036  198.752 231.481 1.00 52.09  ? 367 PHE E CD1    1 
ATOM   32152 C  CD2    . PHE E  1 367 ? 96.284  199.417 233.748 1.00 51.29  ? 367 PHE E CD2    1 
ATOM   32153 C  CE1    . PHE E  1 367 ? 94.670  198.861 231.594 1.00 49.23  ? 367 PHE E CE1    1 
ATOM   32154 C  CE2    . PHE E  1 367 ? 94.920  199.529 233.864 1.00 55.87  ? 367 PHE E CE2    1 
ATOM   32155 C  CZ     . PHE E  1 367 ? 94.111  199.250 232.785 1.00 54.33  ? 367 PHE E CZ     1 
ATOM   32156 H  H      . PHE E  1 367 ? 100.511 197.753 231.714 1.00 40.28  ? 367 PHE E H      1 
ATOM   32157 H  HA     . PHE E  1 367 ? 98.746  197.364 233.719 1.00 39.53  ? 367 PHE E HA     1 
ATOM   32158 H  HB2    . PHE E  1 367 ? 98.743  199.552 233.040 1.00 46.36  ? 367 PHE E HB2    1 
ATOM   32159 H  HB3    . PHE E  1 367 ? 98.587  199.115 231.523 1.00 47.82  ? 367 PHE E HB3    1 
ATOM   32160 H  HD1    . PHE E  1 367 ? 96.409  198.488 230.673 1.00 49.44  ? 367 PHE E HD1    1 
ATOM   32161 H  HD2    . PHE E  1 367 ? 96.825  199.605 234.479 1.00 51.36  ? 367 PHE E HD2    1 
ATOM   32162 H  HE1    . PHE E  1 367 ? 94.127  198.674 230.865 1.00 52.33  ? 367 PHE E HE1    1 
ATOM   32163 H  HE2    . PHE E  1 367 ? 94.545  199.794 234.671 1.00 54.82  ? 367 PHE E HE2    1 
ATOM   32164 H  HZ     . PHE E  1 367 ? 93.188  199.325 232.865 1.00 56.91  ? 367 PHE E HZ     1 
ATOM   32165 N  N      . ILE E  1 368 ? 97.217  195.789 232.660 1.00 44.39  ? 368 ILE E N      1 
ATOM   32166 C  CA     . ILE E  1 368 ? 96.345  194.804 232.040 1.00 39.25  ? 368 ILE E CA     1 
ATOM   32167 C  C      . ILE E  1 368 ? 94.927  195.104 232.491 1.00 43.16  ? 368 ILE E C      1 
ATOM   32168 O  O      . ILE E  1 368 ? 94.652  195.136 233.696 1.00 52.87  ? 368 ILE E O      1 
ATOM   32169 C  CB     . ILE E  1 368 ? 96.734  193.372 232.420 1.00 37.39  ? 368 ILE E CB     1 
ATOM   32170 C  CG1    . ILE E  1 368 ? 98.244  193.183 232.336 1.00 39.50  ? 368 ILE E CG1    1 
ATOM   32171 C  CG2    . ILE E  1 368 ? 96.017  192.385 231.548 1.00 40.12  ? 368 ILE E CG2    1 
ATOM   32172 C  CD1    . ILE E  1 368 ? 98.700  191.831 232.739 1.00 39.56  ? 368 ILE E CD1    1 
ATOM   32173 H  H      . ILE E  1 368 ? 97.079  195.883 233.499 1.00 43.52  ? 368 ILE E H      1 
ATOM   32174 H  HA     . ILE E  1 368 ? 96.389  194.886 231.082 1.00 41.42  ? 368 ILE E HA     1 
ATOM   32175 H  HB     . ILE E  1 368 ? 96.456  193.218 233.331 1.00 40.44  ? 368 ILE E HB     1 
ATOM   32176 H  HG12   . ILE E  1 368 ? 98.520  193.325 231.421 1.00 39.31  ? 368 ILE E HG12   1 
ATOM   32177 H  HG13   . ILE E  1 368 ? 98.682  193.825 232.909 1.00 40.99  ? 368 ILE E HG13   1 
ATOM   32178 H  HG21   . ILE E  1 368 ? 96.160  191.494 231.897 1.00 42.76  ? 368 ILE E HG21   1 
ATOM   32179 H  HG22   . ILE E  1 368 ? 96.370  192.455 230.650 1.00 41.61  ? 368 ILE E HG22   1 
ATOM   32180 H  HG23   . ILE E  1 368 ? 95.073  192.599 231.549 1.00 42.31  ? 368 ILE E HG23   1 
ATOM   32181 H  HD11   . ILE E  1 368 ? 98.571  191.230 231.991 1.00 40.59  ? 368 ILE E HD11   1 
ATOM   32182 H  HD12   . ILE E  1 368 ? 98.178  191.541 233.500 1.00 39.90  ? 368 ILE E HD12   1 
ATOM   32183 H  HD13   . ILE E  1 368 ? 99.638  191.879 232.976 1.00 40.46  ? 368 ILE E HD13   1 
ATOM   32184 N  N      . GLY E  1 369 ? 94.031  195.308 231.536 1.00 44.34  ? 369 GLY E N      1 
ATOM   32185 C  CA     . GLY E  1 369 ? 92.678  195.696 231.859 1.00 43.04  ? 369 GLY E CA     1 
ATOM   32186 C  C      . GLY E  1 369 ? 91.627  194.898 231.127 1.00 48.73  ? 369 GLY E C      1 
ATOM   32187 O  O      . GLY E  1 369 ? 91.580  194.891 229.895 1.00 57.67  ? 369 GLY E O      1 
ATOM   32188 H  H      . GLY E  1 369 ? 94.184  195.224 230.698 1.00 45.42  ? 369 GLY E H      1 
ATOM   32189 H  HA2    . GLY E  1 369 ? 92.528  195.585 232.807 1.00 45.56  ? 369 GLY E HA2    1 
ATOM   32190 H  HA3    . GLY E  1 369 ? 92.555  196.628 231.638 1.00 47.11  ? 369 GLY E HA3    1 
ATOM   32191 N  N      . ASN E  1 370 ? 90.776  194.218 231.883 1.00 45.15  ? 370 ASN E N      1 
ATOM   32192 C  CA     . ASN E  1 370 ? 89.630  193.515 231.331 1.00 51.74  ? 370 ASN E CA     1 
ATOM   32193 C  C      . ASN E  1 370 ? 88.437  194.458 231.393 1.00 63.25  ? 370 ASN E C      1 
ATOM   32194 O  O      . ASN E  1 370 ? 87.878  194.694 232.468 1.00 66.26  ? 370 ASN E O      1 
ATOM   32195 C  CB     . ASN E  1 370 ? 89.371  192.226 232.100 1.00 46.08  ? 370 ASN E CB     1 
ATOM   32196 C  CG     . ASN E  1 370 ? 88.232  191.424 231.529 1.00 53.11  ? 370 ASN E CG     1 
ATOM   32197 O  OD1    . ASN E  1 370 ? 87.443  191.916 230.728 1.00 70.03  ? 370 ASN E OD1    1 
ATOM   32198 N  ND2    . ASN E  1 370 ? 88.152  190.169 231.929 1.00 48.51  ? 370 ASN E ND2    1 
ATOM   32199 H  H      . ASN E  1 370 ? 90.842  194.147 232.733 1.00 48.75  ? 370 ASN E H      1 
ATOM   32200 H  HA     . ASN E  1 370 ? 89.798  193.293 230.409 1.00 51.45  ? 370 ASN E HA     1 
ATOM   32201 H  HB2    . ASN E  1 370 ? 90.142  191.652 232.021 1.00 49.06  ? 370 ASN E HB2    1 
ATOM   32202 H  HB3    . ASN E  1 370 ? 89.208  192.445 233.032 1.00 50.33  ? 370 ASN E HB3    1 
ATOM   32203 H  HD21   . ASN E  1 370 ? 88.729  189.868 232.488 1.00 51.72  ? 370 ASN E HD21   1 
ATOM   32204 H  HD22   . ASN E  1 370 ? 87.526  189.660 231.635 1.00 53.64  ? 370 ASN E HD22   1 
ATOM   32205 N  N      . SER E  1 371 ? 88.052  194.997 230.242 1.00 65.70  ? 371 SER E N      1 
ATOM   32206 C  CA     . SER E  1 371 ? 87.052  196.047 230.159 1.00 64.67  ? 371 SER E CA     1 
ATOM   32207 C  C      . SER E  1 371 ? 85.902  195.613 229.267 1.00 67.59  ? 371 SER E C      1 
ATOM   32208 O  O      . SER E  1 371 ? 86.109  194.958 228.242 1.00 65.25  ? 371 SER E O      1 
ATOM   32209 C  CB     . SER E  1 371 ? 87.671  197.338 229.621 1.00 69.38  ? 371 SER E CB     1 
ATOM   32210 O  OG     . SER E  1 371 ? 86.700  198.352 229.455 1.00 75.95  ? 371 SER E OG     1 
ATOM   32211 H  H      . SER E  1 371 ? 88.361  194.763 229.478 1.00 62.15  ? 371 SER E H      1 
ATOM   32212 H  HA     . SER E  1 371 ? 86.690  196.209 231.036 1.00 64.81  ? 371 SER E HA     1 
ATOM   32213 H  HB2    . SER E  1 371 ? 88.344  197.648 230.245 1.00 66.03  ? 371 SER E HB2    1 
ATOM   32214 H  HB3    . SER E  1 371 ? 88.078  197.151 228.764 1.00 67.64  ? 371 SER E HB3    1 
ATOM   32215 H  HG     . SER E  1 371 ? 86.298  198.489 230.179 1.00 73.23  ? 371 SER E HG     1 
ATOM   32216 N  N      . THR E  1 372 ? 84.685  195.978 229.673 1.00 72.13  ? 372 THR E N      1 
ATOM   32217 C  CA     . THR E  1 372 ? 83.518  195.729 228.840 1.00 73.15  ? 372 THR E CA     1 
ATOM   32218 C  C      . THR E  1 372 ? 83.547  196.553 227.562 1.00 72.58  ? 372 THR E C      1 
ATOM   32219 O  O      . THR E  1 372 ? 82.795  196.254 226.630 1.00 78.17  ? 372 THR E O      1 
ATOM   32220 C  CB     . THR E  1 372 ? 82.239  196.033 229.616 1.00 77.88  ? 372 THR E CB     1 
ATOM   32221 O  OG1    . THR E  1 372 ? 82.239  197.406 230.026 1.00 82.89  ? 372 THR E OG1    1 
ATOM   32222 C  CG2    . THR E  1 372 ? 82.137  195.149 230.839 1.00 78.41  ? 372 THR E CG2    1 
ATOM   32223 H  H      . THR E  1 372 ? 84.513  196.367 230.418 1.00 72.47  ? 372 THR E H      1 
ATOM   32224 H  HA     . THR E  1 372 ? 83.505  194.793 228.594 1.00 73.72  ? 372 THR E HA     1 
ATOM   32225 H  HB     . THR E  1 372 ? 81.471  195.865 229.050 1.00 76.12  ? 372 THR E HB     1 
ATOM   32226 H  HG1    . THR E  1 372 ? 82.217  197.907 229.353 1.00 79.72  ? 372 THR E HG1    1 
ATOM   32227 H  HG21   . THR E  1 372 ? 82.182  194.217 230.576 1.00 76.91  ? 372 THR E HG21   1 
ATOM   32228 H  HG22   . THR E  1 372 ? 82.867  195.341 231.446 1.00 73.32  ? 372 THR E HG22   1 
ATOM   32229 H  HG23   . THR E  1 372 ? 81.296  195.311 231.295 1.00 76.86  ? 372 THR E HG23   1 
ATOM   32230 N  N      . ALA E  1 373 ? 84.390  197.584 227.501 1.00 71.22  ? 373 ALA E N      1 
ATOM   32231 C  CA     . ALA E  1 373 ? 84.521  198.367 226.277 1.00 72.88  ? 373 ALA E CA     1 
ATOM   32232 C  C      . ALA E  1 373 ? 85.102  197.545 225.139 1.00 75.07  ? 373 ALA E C      1 
ATOM   32233 O  O      . ALA E  1 373 ? 84.927  197.890 223.966 1.00 78.10  ? 373 ALA E O      1 
ATOM   32234 C  CB     . ALA E  1 373 ? 85.392  199.589 226.538 1.00 72.74  ? 373 ALA E CB     1 
ATOM   32235 H  H      . ALA E  1 373 ? 84.896  197.842 228.146 1.00 72.96  ? 373 ALA E H      1 
ATOM   32236 H  HA     . ALA E  1 373 ? 83.643  198.671 226.007 1.00 74.79  ? 373 ALA E HA     1 
ATOM   32237 H  HB1    . ALA E  1 373 ? 84.985  200.126 227.232 1.00 76.51  ? 373 ALA E HB1    1 
ATOM   32238 H  HB2    . ALA E  1 373 ? 86.268  199.289 226.827 1.00 73.14  ? 373 ALA E HB2    1 
ATOM   32239 H  HB3    . ALA E  1 373 ? 85.477  200.100 225.721 1.00 77.00  ? 373 ALA E HB3    1 
ATOM   32240 N  N      . ILE E  1 374 ? 85.766  196.430 225.447 1.00 75.16  ? 374 ILE E N      1 
ATOM   32241 C  CA     . ILE E  1 374 ? 86.242  195.544 224.393 1.00 70.14  ? 374 ILE E CA     1 
ATOM   32242 C  C      . ILE E  1 374 ? 85.105  195.045 223.511 1.00 74.75  ? 374 ILE E C      1 
ATOM   32243 O  O      . ILE E  1 374 ? 85.347  194.628 222.374 1.00 79.28  ? 374 ILE E O      1 
ATOM   32244 C  CB     . ILE E  1 374 ? 87.022  194.373 225.016 1.00 70.15  ? 374 ILE E CB     1 
ATOM   32245 C  CG1    . ILE E  1 374 ? 88.457  194.811 225.298 1.00 70.34  ? 374 ILE E CG1    1 
ATOM   32246 C  CG2    . ILE E  1 374 ? 87.033  193.181 224.104 1.00 68.30  ? 374 ILE E CG2    1 
ATOM   32247 C  CD1    . ILE E  1 374 ? 89.336  194.815 224.067 1.00 66.40  ? 374 ILE E CD1    1 
ATOM   32248 H  H      . ILE E  1 374 ? 85.974  196.179 226.246 1.00 73.67  ? 374 ILE E H      1 
ATOM   32249 H  HA     . ILE E  1 374 ? 86.860  196.039 223.836 1.00 72.00  ? 374 ILE E HA     1 
ATOM   32250 H  HB     . ILE E  1 374 ? 86.580  194.109 225.837 1.00 70.55  ? 374 ILE E HB     1 
ATOM   32251 H  HG12   . ILE E  1 374 ? 88.438  195.717 225.641 1.00 70.56  ? 374 ILE E HG12   1 
ATOM   32252 H  HG13   . ILE E  1 374 ? 88.853  194.216 225.951 1.00 64.78  ? 374 ILE E HG13   1 
ATOM   32253 H  HG21   . ILE E  1 374 ? 87.721  192.575 224.410 1.00 65.89  ? 374 ILE E HG21   1 
ATOM   32254 H  HG22   . ILE E  1 374 ? 86.168  192.748 224.144 1.00 68.91  ? 374 ILE E HG22   1 
ATOM   32255 H  HG23   . ILE E  1 374 ? 87.228  193.467 223.203 1.00 70.48  ? 374 ILE E HG23   1 
ATOM   32256 H  HD11   . ILE E  1 374 ? 90.117  195.363 224.239 1.00 64.12  ? 374 ILE E HD11   1 
ATOM   32257 H  HD12   . ILE E  1 374 ? 89.606  193.907 223.866 1.00 62.06  ? 374 ILE E HD12   1 
ATOM   32258 H  HD13   . ILE E  1 374 ? 88.836  195.181 223.323 1.00 70.66  ? 374 ILE E HD13   1 
ATOM   32259 N  N      . GLN E  1 375 ? 83.865  195.084 223.998 1.00 73.31  ? 375 GLN E N      1 
ATOM   32260 C  CA     . GLN E  1 375 ? 82.745  194.627 223.182 1.00 76.46  ? 375 GLN E CA     1 
ATOM   32261 C  C      . GLN E  1 375 ? 82.656  195.403 221.879 1.00 83.11  ? 375 GLN E C      1 
ATOM   32262 O  O      . GLN E  1 375 ? 82.115  194.899 220.888 1.00 84.16  ? 375 GLN E O      1 
ATOM   32263 C  CB     . GLN E  1 375 ? 81.440  194.760 223.959 1.00 73.46  ? 375 GLN E CB     1 
ATOM   32264 C  CG     . GLN E  1 375 ? 80.956  196.191 224.135 1.00 77.40  ? 375 GLN E CG     1 
ATOM   32265 C  CD     . GLN E  1 375 ? 79.716  196.271 224.997 1.00 87.07  ? 375 GLN E CD     1 
ATOM   32266 O  OE1    . GLN E  1 375 ? 79.659  195.676 226.070 1.00 94.08  ? 375 GLN E OE1    1 
ATOM   32267 N  NE2    . GLN E  1 375 ? 78.668  196.882 224.464 1.00 88.40  ? 375 GLN E NE2    1 
ATOM   32268 H  H      . GLN E  1 375 ? 83.648  195.365 224.779 1.00 74.15  ? 375 GLN E H      1 
ATOM   32269 H  HA     . GLN E  1 375 ? 82.873  193.692 222.966 1.00 76.47  ? 375 GLN E HA     1 
ATOM   32270 H  HB2    . GLN E  1 375 ? 80.749  194.271 223.487 1.00 75.23  ? 375 GLN E HB2    1 
ATOM   32271 H  HB3    . GLN E  1 375 ? 81.568  194.383 224.841 1.00 77.38  ? 375 GLN E HB3    1 
ATOM   32272 H  HG2    . GLN E  1 375 ? 81.651  196.717 224.552 1.00 78.06  ? 375 GLN E HG2    1 
ATOM   32273 H  HG3    . GLN E  1 375 ? 80.731  196.554 223.265 1.00 79.25  ? 375 GLN E HG3    1 
ATOM   32274 H  HE21   . GLN E  1 375 ? 78.743  197.272 223.704 1.00 86.90  ? 375 GLN E HE21   1 
ATOM   32275 H  HE22   . GLN E  1 375 ? 77.937  196.947 224.911 1.00 87.90  ? 375 GLN E HE22   1 
ATOM   32276 N  N      . GLU E  1 376 ? 83.176  196.630 221.858 1.00 82.05  ? 376 GLU E N      1 
ATOM   32277 C  CA     . GLU E  1 376 ? 83.181  197.404 220.625 1.00 77.71  ? 376 GLU E CA     1 
ATOM   32278 C  C      . GLU E  1 376 ? 83.989  196.704 219.544 1.00 76.76  ? 376 GLU E C      1 
ATOM   32279 O  O      . GLU E  1 376 ? 83.554  196.618 218.389 1.00 83.05  ? 376 GLU E O      1 
ATOM   32280 C  CB     . GLU E  1 376 ? 83.744  198.799 220.893 1.00 81.77  ? 376 GLU E CB     1 
ATOM   32281 C  CG     . GLU E  1 376 ? 82.845  199.677 221.745 1.00 89.70  ? 376 GLU E CG     1 
ATOM   32282 C  CD     . GLU E  1 376 ? 83.465  201.027 222.049 1.00 95.59  ? 376 GLU E CD     1 
ATOM   32283 O  OE1    . GLU E  1 376 ? 84.682  201.188 221.818 1.00 94.38  ? 376 GLU E OE1    1 
ATOM   32284 O  OE2    . GLU E  1 376 ? 82.734  201.928 222.515 1.00 91.17  ? 376 GLU E OE2    1 
ATOM   32285 H  H      . GLU E  1 376 ? 83.529  197.026 222.533 1.00 80.79  ? 376 GLU E H      1 
ATOM   32286 H  HA     . GLU E  1 376 ? 82.271  197.505 220.308 1.00 79.91  ? 376 GLU E HA     1 
ATOM   32287 H  HB2    . GLU E  1 376 ? 84.585  198.704 221.364 1.00 82.96  ? 376 GLU E HB2    1 
ATOM   32288 H  HB3    . GLU E  1 376 ? 83.891  199.248 220.048 1.00 83.41  ? 376 GLU E HB3    1 
ATOM   32289 H  HG2    . GLU E  1 376 ? 82.013  199.829 221.272 1.00 87.87  ? 376 GLU E HG2    1 
ATOM   32290 H  HG3    . GLU E  1 376 ? 82.670  199.232 222.588 1.00 85.49  ? 376 GLU E HG3    1 
ATOM   32291 N  N      . LEU E  1 377 ? 85.179  196.219 219.895 1.00 73.15  ? 377 LEU E N      1 
ATOM   32292 C  CA     . LEU E  1 377 ? 86.018  195.524 218.927 1.00 71.15  ? 377 LEU E CA     1 
ATOM   32293 C  C      . LEU E  1 377 ? 85.275  194.367 218.271 1.00 74.22  ? 377 LEU E C      1 
ATOM   32294 O  O      . LEU E  1 377 ? 85.219  194.270 217.041 1.00 79.18  ? 377 LEU E O      1 
ATOM   32295 C  CB     . LEU E  1 377 ? 87.286  195.021 219.615 1.00 71.64  ? 377 LEU E CB     1 
ATOM   32296 C  CG     . LEU E  1 377 ? 88.042  193.872 218.953 1.00 72.25  ? 377 LEU E CG     1 
ATOM   32297 C  CD1    . LEU E  1 377 ? 88.472  194.236 217.556 1.00 72.55  ? 377 LEU E CD1    1 
ATOM   32298 C  CD2    . LEU E  1 377 ? 89.246  193.513 219.783 1.00 68.59  ? 377 LEU E CD2    1 
ATOM   32299 H  H      . LEU E  1 377 ? 85.535  196.366 220.660 1.00 76.38  ? 377 LEU E H      1 
ATOM   32300 H  HA     . LEU E  1 377 ? 86.276  196.162 218.241 1.00 73.60  ? 377 LEU E HA     1 
ATOM   32301 H  HB2    . LEU E  1 377 ? 87.905  195.755 219.682 1.00 73.27  ? 377 LEU E HB2    1 
ATOM   32302 H  HB3    . LEU E  1 377 ? 87.050  194.735 220.507 1.00 74.29  ? 377 LEU E HB3    1 
ATOM   32303 H  HG     . LEU E  1 377 ? 87.471  193.094 218.903 1.00 72.10  ? 377 LEU E HG     1 
ATOM   32304 H  HD11   . LEU E  1 377 ? 89.132  194.944 217.609 1.00 71.48  ? 377 LEU E HD11   1 
ATOM   32305 H  HD12   . LEU E  1 377 ? 88.861  193.452 217.140 1.00 68.49  ? 377 LEU E HD12   1 
ATOM   32306 H  HD13   . LEU E  1 377 ? 87.701  194.533 217.050 1.00 74.03  ? 377 LEU E HD13   1 
ATOM   32307 H  HD21   . LEU E  1 377 ? 89.928  194.186 219.643 1.00 68.81  ? 377 LEU E HD21   1 
ATOM   32308 H  HD22   . LEU E  1 377 ? 88.991  193.487 220.716 1.00 69.67  ? 377 LEU E HD22   1 
ATOM   32309 H  HD23   . LEU E  1 377 ? 89.573  192.647 219.499 1.00 64.68  ? 377 LEU E HD23   1 
ATOM   32310 N  N      . PHE E  1 378 ? 84.699  193.476 219.077 1.00 74.18  ? 378 PHE E N      1 
ATOM   32311 C  CA     . PHE E  1 378 ? 84.028  192.311 218.516 1.00 72.87  ? 378 PHE E CA     1 
ATOM   32312 C  C      . PHE E  1 378 ? 82.768  192.706 217.769 1.00 78.38  ? 378 PHE E C      1 
ATOM   32313 O  O      . PHE E  1 378 ? 82.438  192.111 216.738 1.00 84.83  ? 378 PHE E O      1 
ATOM   32314 C  CB     . PHE E  1 378 ? 83.696  191.311 219.615 1.00 73.57  ? 378 PHE E CB     1 
ATOM   32315 C  CG     . PHE E  1 378 ? 84.898  190.819 220.356 1.00 75.17  ? 378 PHE E CG     1 
ATOM   32316 C  CD1    . PHE E  1 378 ? 85.884  190.107 219.701 1.00 75.11  ? 378 PHE E CD1    1 
ATOM   32317 C  CD2    . PHE E  1 378 ? 85.052  191.068 221.722 1.00 74.54  ? 378 PHE E CD2    1 
ATOM   32318 C  CE1    . PHE E  1 378 ? 86.999  189.659 220.390 1.00 69.19  ? 378 PHE E CE1    1 
ATOM   32319 C  CE2    . PHE E  1 378 ? 86.148  190.618 222.388 1.00 68.42  ? 378 PHE E CE2    1 
ATOM   32320 C  CZ     . PHE E  1 378 ? 87.126  189.914 221.726 1.00 64.51  ? 378 PHE E CZ     1 
ATOM   32321 H  H      . PHE E  1 378 ? 84.683  193.523 219.933 1.00 74.85  ? 378 PHE E H      1 
ATOM   32322 H  HA     . PHE E  1 378 ? 84.622  191.879 217.889 1.00 73.16  ? 378 PHE E HA     1 
ATOM   32323 H  HB2    . PHE E  1 378 ? 83.110  191.740 220.258 1.00 74.21  ? 378 PHE E HB2    1 
ATOM   32324 H  HB3    . PHE E  1 378 ? 83.251  190.545 219.225 1.00 74.25  ? 378 PHE E HB3    1 
ATOM   32325 H  HD1    . PHE E  1 378 ? 85.804  189.937 218.798 1.00 73.90  ? 378 PHE E HD1    1 
ATOM   32326 H  HD2    . PHE E  1 378 ? 84.392  191.545 222.174 1.00 74.32  ? 378 PHE E HD2    1 
ATOM   32327 H  HE1    . PHE E  1 378 ? 87.657  189.185 219.941 1.00 69.06  ? 378 PHE E HE1    1 
ATOM   32328 H  HE2    . PHE E  1 378 ? 86.236  190.790 223.296 1.00 67.27  ? 378 PHE E HE2    1 
ATOM   32329 H  HZ     . PHE E  1 378 ? 87.877  189.608 222.190 1.00 64.27  ? 378 PHE E HZ     1 
ATOM   32330 N  N      . LYS E  1 379 ? 82.046  193.702 218.276 1.00 75.46  ? 379 LYS E N      1 
ATOM   32331 C  CA     . LYS E  1 379 ? 80.855  194.167 217.581 1.00 78.04  ? 379 LYS E CA     1 
ATOM   32332 C  C      . LYS E  1 379 ? 81.221  194.766 216.232 1.00 81.18  ? 379 LYS E C      1 
ATOM   32333 O  O      . LYS E  1 379 ? 80.496  194.589 215.246 1.00 84.22  ? 379 LYS E O      1 
ATOM   32334 C  CB     . LYS E  1 379 ? 80.110  195.180 218.445 1.00 80.32  ? 379 LYS E CB     1 
ATOM   32335 C  CG     . LYS E  1 379 ? 78.972  195.884 217.740 1.00 82.35  ? 379 LYS E CG     1 
ATOM   32336 C  CD     . LYS E  1 379 ? 77.836  196.265 218.691 1.00 86.32  ? 379 LYS E CD     1 
ATOM   32337 C  CE     . LYS E  1 379 ? 78.314  196.988 219.940 1.00 86.65  ? 379 LYS E CE     1 
ATOM   32338 N  NZ     . LYS E  1 379 ? 78.976  198.271 219.612 1.00 87.88  ? 379 LYS E NZ     1 
ATOM   32339 H  H      . LYS E  1 379 ? 82.228  194.124 219.000 1.00 77.22  ? 379 LYS E H      1 
ATOM   32340 H  HA     . LYS E  1 379 ? 80.263  193.414 217.425 1.00 78.69  ? 379 LYS E HA     1 
ATOM   32341 H  HB2    . LYS E  1 379 ? 79.760  194.733 219.230 1.00 80.51  ? 379 LYS E HB2    1 
ATOM   32342 H  HB3    . LYS E  1 379 ? 80.744  195.862 218.712 1.00 80.54  ? 379 LYS E HB3    1 
ATOM   32343 H  HG2    . LYS E  1 379 ? 79.339  196.696 217.365 1.00 82.60  ? 379 LYS E HG2    1 
ATOM   32344 H  HG3    . LYS E  1 379 ? 78.604  195.315 217.037 1.00 81.72  ? 379 LYS E HG3    1 
ATOM   32345 H  HD2    . LYS E  1 379 ? 77.225  196.853 218.228 1.00 85.65  ? 379 LYS E HD2    1 
ATOM   32346 H  HD3    . LYS E  1 379 ? 77.362  195.474 218.961 1.00 85.27  ? 379 LYS E HD3    1 
ATOM   32347 H  HE2    . LYS E  1 379 ? 77.549  197.182 220.504 1.00 86.78  ? 379 LYS E HE2    1 
ATOM   32348 H  HE3    . LYS E  1 379 ? 78.944  196.432 220.421 1.00 83.88  ? 379 LYS E HE3    1 
ATOM   32349 H  HZ1    . LYS E  1 379 ? 79.298  198.644 220.353 1.00 85.77  ? 379 LYS E HZ1    1 
ATOM   32350 H  HZ2    . LYS E  1 379 ? 79.644  198.129 219.043 1.00 85.45  ? 379 LYS E HZ2    1 
ATOM   32351 H  HZ3    . LYS E  1 379 ? 78.390  198.826 219.239 1.00 88.25  ? 379 LYS E HZ3    1 
ATOM   32352 N  N      . ARG E  1 380 ? 82.356  195.463 216.163 1.00 79.70  ? 380 ARG E N      1 
ATOM   32353 C  CA     . ARG E  1 380 ? 82.775  196.043 214.891 1.00 77.02  ? 380 ARG E CA     1 
ATOM   32354 C  C      . ARG E  1 380 ? 83.105  194.946 213.889 1.00 73.51  ? 380 ARG E C      1 
ATOM   32355 O  O      . ARG E  1 380 ? 82.713  195.019 212.719 1.00 79.41  ? 380 ARG E O      1 
ATOM   32356 C  CB     . ARG E  1 380 ? 83.976  196.964 215.099 1.00 74.14  ? 380 ARG E CB     1 
ATOM   32357 C  CG     . ARG E  1 380 ? 84.574  197.510 213.814 1.00 77.14  ? 380 ARG E CG     1 
ATOM   32358 C  CD     . ARG E  1 380 ? 85.884  196.835 213.486 1.00 79.71  ? 380 ARG E CD     1 
ATOM   32359 N  NE     . ARG E  1 380 ? 86.906  197.149 214.475 1.00 79.19  ? 380 ARG E NE     1 
ATOM   32360 C  CZ     . ARG E  1 380 ? 88.157  196.714 214.428 1.00 81.33  ? 380 ARG E CZ     1 
ATOM   32361 N  NH1    . ARG E  1 380 ? 88.586  195.941 213.444 1.00 77.75  ? 380 ARG E NH1    1 
ATOM   32362 N  NH2    . ARG E  1 380 ? 89.002  197.068 215.391 1.00 82.05  ? 380 ARG E NH2    1 
ATOM   32363 H  H      . ARG E  1 380 ? 82.909  195.565 216.822 1.00 78.88  ? 380 ARG E H      1 
ATOM   32364 H  HA     . ARG E  1 380 ? 82.045  196.575 214.541 1.00 78.69  ? 380 ARG E HA     1 
ATOM   32365 H  HB2    . ARG E  1 380 ? 83.701  197.720 215.638 1.00 75.16  ? 380 ARG E HB2    1 
ATOM   32366 H  HB3    . ARG E  1 380 ? 84.672  196.473 215.560 1.00 76.30  ? 380 ARG E HB3    1 
ATOM   32367 H  HG2    . ARG E  1 380 ? 83.963  197.359 213.079 1.00 78.21  ? 380 ARG E HG2    1 
ATOM   32368 H  HG3    . ARG E  1 380 ? 84.747  198.457 213.919 1.00 77.23  ? 380 ARG E HG3    1 
ATOM   32369 H  HD2    . ARG E  1 380 ? 85.753  195.875 213.476 1.00 79.85  ? 380 ARG E HD2    1 
ATOM   32370 H  HD3    . ARG E  1 380 ? 86.195  197.143 212.621 1.00 79.61  ? 380 ARG E HD3    1 
ATOM   32371 H  HE     . ARG E  1 380 ? 86.692  197.683 215.114 1.00 78.12  ? 380 ARG E HE     1 
ATOM   32372 H  HH11   . ARG E  1 380 ? 88.050  195.708 212.813 1.00 77.81  ? 380 ARG E HH11   1 
ATOM   32373 H  HH12   . ARG E  1 380 ? 89.402  195.672 213.436 1.00 77.07  ? 380 ARG E HH12   1 
ATOM   32374 H  HH21   . ARG E  1 380 ? 88.732  197.566 216.038 1.00 79.55  ? 380 ARG E HH21   1 
ATOM   32375 H  HH22   . ARG E  1 380 ? 89.816  196.787 215.375 1.00 79.23  ? 380 ARG E HH22   1 
ATOM   32376 N  N      . ILE E  1 381 ? 83.818  193.915 214.337 1.00 69.32  ? 381 ILE E N      1 
ATOM   32377 C  CA     . ILE E  1 381 ? 84.131  192.786 213.469 1.00 75.05  ? 381 ILE E CA     1 
ATOM   32378 C  C      . ILE E  1 381 ? 82.857  192.066 213.053 1.00 78.74  ? 381 ILE E C      1 
ATOM   32379 O  O      . ILE E  1 381 ? 82.728  191.616 211.909 1.00 85.34  ? 381 ILE E O      1 
ATOM   32380 C  CB     . ILE E  1 381 ? 85.114  191.838 214.174 1.00 76.14  ? 381 ILE E CB     1 
ATOM   32381 C  CG1    . ILE E  1 381 ? 86.474  192.514 214.313 1.00 73.71  ? 381 ILE E CG1    1 
ATOM   32382 C  CG2    . ILE E  1 381 ? 85.241  190.554 213.398 1.00 73.65  ? 381 ILE E CG2    1 
ATOM   32383 C  CD1    . ILE E  1 381 ? 87.426  191.782 215.225 1.00 76.27  ? 381 ILE E CD1    1 
ATOM   32384 H  H      . ILE E  1 381 ? 84.133  193.851 215.131 1.00 74.92  ? 381 ILE E H      1 
ATOM   32385 H  HA     . ILE E  1 381 ? 84.562  193.119 212.671 1.00 76.36  ? 381 ILE E HA     1 
ATOM   32386 H  HB     . ILE E  1 381 ? 84.776  191.635 215.057 1.00 76.99  ? 381 ILE E HB     1 
ATOM   32387 H  HG12   . ILE E  1 381 ? 86.879  192.562 213.436 1.00 72.91  ? 381 ILE E HG12   1 
ATOM   32388 H  HG13   . ILE E  1 381 ? 86.345  193.410 214.659 1.00 75.54  ? 381 ILE E HG13   1 
ATOM   32389 H  HG21   . ILE E  1 381 ? 85.394  190.775 212.468 1.00 74.92  ? 381 ILE E HG21   1 
ATOM   32390 H  HG22   . ILE E  1 381 ? 85.985  190.043 213.747 1.00 72.77  ? 381 ILE E HG22   1 
ATOM   32391 H  HG23   . ILE E  1 381 ? 84.422  190.045 213.490 1.00 74.40  ? 381 ILE E HG23   1 
ATOM   32392 H  HD11   . ILE E  1 381 ? 87.629  190.917 214.840 1.00 73.84  ? 381 ILE E HD11   1 
ATOM   32393 H  HD12   . ILE E  1 381 ? 87.007  191.668 216.091 1.00 74.21  ? 381 ILE E HD12   1 
ATOM   32394 H  HD13   . ILE E  1 381 ? 88.239  192.302 215.314 1.00 74.27  ? 381 ILE E HD13   1 
ATOM   32395 N  N      . SER E  1 382 ? 81.906  191.922 213.977 1.00 78.05  ? 382 SER E N      1 
ATOM   32396 C  CA     . SER E  1 382 ? 80.632  191.305 213.626 1.00 79.28  ? 382 SER E CA     1 
ATOM   32397 C  C      . SER E  1 382 ? 79.940  192.058 212.498 1.00 79.89  ? 382 SER E C      1 
ATOM   32398 O  O      . SER E  1 382 ? 79.334  191.445 211.611 1.00 85.27  ? 382 SER E O      1 
ATOM   32399 C  CB     . SER E  1 382 ? 79.726  191.252 214.851 1.00 84.72  ? 382 SER E CB     1 
ATOM   32400 O  OG     . SER E  1 382 ? 80.263  190.382 215.830 1.00 83.62  ? 382 SER E OG     1 
ATOM   32401 H  H      . SER E  1 382 ? 81.982  192.137 214.809 1.00 79.11  ? 382 SER E H      1 
ATOM   32402 H  HA     . SER E  1 382 ? 80.798  190.398 213.329 1.00 79.14  ? 382 SER E HA     1 
ATOM   32403 H  HB2    . SER E  1 382 ? 79.645  192.157 215.214 1.00 81.98  ? 382 SER E HB2    1 
ATOM   32404 H  HB3    . SER E  1 382 ? 78.857  190.917 214.580 1.00 83.95  ? 382 SER E HB3    1 
ATOM   32405 H  HG     . SER E  1 382 ? 80.337  189.611 215.506 1.00 81.98  ? 382 SER E HG     1 
ATOM   32406 N  N      . GLU E  1 383 ? 80.007  193.387 212.523 1.00 75.75  ? 383 GLU E N      1 
ATOM   32407 C  CA     . GLU E  1 383 ? 79.351  194.181 211.493 1.00 82.07  ? 383 GLU E CA     1 
ATOM   32408 C  C      . GLU E  1 383 ? 80.018  193.968 210.144 1.00 79.54  ? 383 GLU E C      1 
ATOM   32409 O  O      . GLU E  1 383 ? 79.341  193.843 209.117 1.00 77.76  ? 383 GLU E O      1 
ATOM   32410 C  CB     . GLU E  1 383 ? 79.365  195.656 211.892 1.00 84.02  ? 383 GLU E CB     1 
ATOM   32411 C  CG     . GLU E  1 383 ? 78.997  196.618 210.770 1.00 89.28  ? 383 GLU E CG     1 
ATOM   32412 C  CD     . GLU E  1 383 ? 80.195  197.059 209.945 1.00 86.70  ? 383 GLU E CD     1 
ATOM   32413 O  OE1    . GLU E  1 383 ? 81.302  196.527 210.166 1.00 83.81  ? 383 GLU E OE1    1 
ATOM   32414 O  OE2    . GLU E  1 383 ? 80.028  197.940 209.075 1.00 80.05  ? 383 GLU E OE2    1 
ATOM   32415 H  H      . GLU E  1 383 ? 80.451  193.843 213.091 1.00 78.50  ? 383 GLU E H      1 
ATOM   32416 H  HA     . GLU E  1 383 ? 78.427  193.910 211.407 1.00 82.29  ? 383 GLU E HA     1 
ATOM   32417 H  HB2    . GLU E  1 383 ? 78.724  195.777 212.620 1.00 81.98  ? 383 GLU E HB2    1 
ATOM   32418 H  HB3    . GLU E  1 383 ? 80.257  195.883 212.196 1.00 82.01  ? 383 GLU E HB3    1 
ATOM   32419 H  HG2    . GLU E  1 383 ? 78.371  196.178 210.173 1.00 85.73  ? 383 GLU E HG2    1 
ATOM   32420 H  HG3    . GLU E  1 383 ? 78.589  197.409 211.153 1.00 87.28  ? 383 GLU E HG3    1 
ATOM   32421 N  N      . GLN E  1 384 ? 81.349  193.921 210.127 1.00 76.70  ? 384 GLN E N      1 
ATOM   32422 C  CA     . GLN E  1 384 ? 82.058  193.645 208.885 1.00 71.85  ? 384 GLN E CA     1 
ATOM   32423 C  C      . GLN E  1 384 ? 81.824  192.215 208.419 1.00 72.54  ? 384 GLN E C      1 
ATOM   32424 O  O      . GLN E  1 384 ? 81.587  191.977 207.230 1.00 80.27  ? 384 GLN E O      1 
ATOM   32425 C  CB     . GLN E  1 384 ? 83.546  193.914 209.067 1.00 70.07  ? 384 GLN E CB     1 
ATOM   32426 C  CG     . GLN E  1 384 ? 83.875  195.367 209.319 1.00 69.96  ? 384 GLN E CG     1 
ATOM   32427 C  CD     . GLN E  1 384 ? 85.359  195.642 209.299 1.00 69.67  ? 384 GLN E CD     1 
ATOM   32428 O  OE1    . GLN E  1 384 ? 86.173  194.720 209.304 1.00 76.56  ? 384 GLN E OE1    1 
ATOM   32429 N  NE2    . GLN E  1 384 ? 85.722  196.915 209.271 1.00 68.15  ? 384 GLN E NE2    1 
ATOM   32430 H  H      . GLN E  1 384 ? 81.852  194.046 210.811 1.00 77.88  ? 384 GLN E H      1 
ATOM   32431 H  HA     . GLN E  1 384 ? 81.727  194.243 208.203 1.00 75.27  ? 384 GLN E HA     1 
ATOM   32432 H  HB2    . GLN E  1 384 ? 83.864  193.402 209.822 1.00 73.10  ? 384 GLN E HB2    1 
ATOM   32433 H  HB3    . GLN E  1 384 ? 84.009  193.638 208.266 1.00 72.29  ? 384 GLN E HB3    1 
ATOM   32434 H  HG2    . GLN E  1 384 ? 83.461  195.906 208.632 1.00 72.79  ? 384 GLN E HG2    1 
ATOM   32435 H  HG3    . GLN E  1 384 ? 83.536  195.622 210.188 1.00 73.81  ? 384 GLN E HG3    1 
ATOM   32436 H  HE21   . GLN E  1 384 ? 85.123  197.529 209.268 1.00 70.93  ? 384 GLN E HE21   1 
ATOM   32437 H  HE22   . GLN E  1 384 ? 86.555  197.126 209.258 1.00 70.76  ? 384 GLN E HE22   1 
ATOM   32438 N  N      . PHE E  1 385 ? 81.880  191.252 209.338 1.00 77.26  ? 385 PHE E N      1 
ATOM   32439 C  CA     . PHE E  1 385 ? 81.699  189.856 208.959 1.00 76.27  ? 385 PHE E CA     1 
ATOM   32440 C  C      . PHE E  1 385 ? 80.323  189.629 208.352 1.00 79.68  ? 385 PHE E C      1 
ATOM   32441 O  O      . PHE E  1 385 ? 80.192  189.002 207.296 1.00 85.17  ? 385 PHE E O      1 
ATOM   32442 C  CB     . PHE E  1 385 ? 81.899  188.964 210.178 1.00 75.68  ? 385 PHE E CB     1 
ATOM   32443 C  CG     . PHE E  1 385 ? 81.638  187.528 209.922 1.00 78.34  ? 385 PHE E CG     1 
ATOM   32444 C  CD1    . PHE E  1 385 ? 80.356  186.993 209.984 1.00 80.28  ? 385 PHE E CD1    1 
ATOM   32445 C  CD2    . PHE E  1 385 ? 82.679  186.665 209.654 1.00 79.59  ? 385 PHE E CD2    1 
ATOM   32446 C  CE1    . PHE E  1 385 ? 80.113  185.662 209.743 1.00 82.83  ? 385 PHE E CE1    1 
ATOM   32447 C  CE2    . PHE E  1 385 ? 82.433  185.311 209.409 1.00 79.30  ? 385 PHE E CE2    1 
ATOM   32448 C  CZ     . PHE E  1 385 ? 81.158  184.806 209.468 1.00 82.02  ? 385 PHE E CZ     1 
ATOM   32449 H  H      . PHE E  1 385 ? 82.017  191.380 210.175 1.00 78.44  ? 385 PHE E H      1 
ATOM   32450 H  HA     . PHE E  1 385 ? 82.363  189.621 208.298 1.00 77.10  ? 385 PHE E HA     1 
ATOM   32451 H  HB2    . PHE E  1 385 ? 82.817  189.044 210.480 1.00 77.23  ? 385 PHE E HB2    1 
ATOM   32452 H  HB3    . PHE E  1 385 ? 81.292  189.243 210.873 1.00 78.62  ? 385 PHE E HB3    1 
ATOM   32453 H  HD1    . PHE E  1 385 ? 79.653  187.555 210.173 1.00 79.01  ? 385 PHE E HD1    1 
ATOM   32454 H  HD2    . PHE E  1 385 ? 83.555  186.948 209.578 1.00 77.20  ? 385 PHE E HD2    1 
ATOM   32455 H  HE1    . PHE E  1 385 ? 79.246  185.340 209.803 1.00 81.03  ? 385 PHE E HE1    1 
ATOM   32456 H  HE2    . PHE E  1 385 ? 83.145  184.736 209.219 1.00 76.65  ? 385 PHE E HE2    1 
ATOM   32457 H  HZ     . PHE E  1 385 ? 80.996  183.900 209.310 1.00 79.42  ? 385 PHE E HZ     1 
ATOM   32458 N  N      . THR E  1 386 ? 79.279  190.132 209.010 1.00 80.64  ? 386 THR E N      1 
ATOM   32459 C  CA     . THR E  1 386 ? 77.930  189.921 208.503 1.00 84.10  ? 386 THR E CA     1 
ATOM   32460 C  C      . THR E  1 386 ? 77.706  190.659 207.193 1.00 89.39  ? 386 THR E C      1 
ATOM   32461 O  O      . THR E  1 386 ? 76.904  190.218 206.364 1.00 92.74  ? 386 THR E O      1 
ATOM   32462 C  CB     . THR E  1 386 ? 76.898  190.355 209.540 1.00 83.34  ? 386 THR E CB     1 
ATOM   32463 O  OG1    . THR E  1 386 ? 75.588  189.981 209.097 1.00 90.72  ? 386 THR E OG1    1 
ATOM   32464 C  CG2    . THR E  1 386 ? 76.933  191.854 209.767 1.00 82.20  ? 386 THR E CG2    1 
ATOM   32465 H  H      . THR E  1 386 ? 79.324  190.588 209.736 1.00 80.97  ? 386 THR E H      1 
ATOM   32466 H  HA     . THR E  1 386 ? 77.804  188.975 208.339 1.00 84.24  ? 386 THR E HA     1 
ATOM   32467 H  HB     . THR E  1 386 ? 77.091  189.921 210.383 1.00 83.10  ? 386 THR E HB     1 
ATOM   32468 H  HG1    . THR E  1 386 ? 75.026  190.172 209.690 1.00 89.25  ? 386 THR E HG1    1 
ATOM   32469 H  HG21   . THR E  1 386 ? 77.845  192.192 209.808 1.00 81.11  ? 386 THR E HG21   1 
ATOM   32470 H  HG22   . THR E  1 386 ? 76.447  192.323 209.071 1.00 82.97  ? 386 THR E HG22   1 
ATOM   32471 H  HG23   . THR E  1 386 ? 76.490  192.020 210.608 1.00 83.55  ? 386 THR E HG23   1 
ATOM   32472 N  N      . ALA E  1 387 ? 78.402  191.777 206.988 1.00 88.19  ? 387 ALA E N      1 
ATOM   32473 C  CA     . ALA E  1 387 ? 78.288  192.491 205.723 1.00 84.99  ? 387 ALA E CA     1 
ATOM   32474 C  C      . ALA E  1 387 ? 78.784  191.631 204.570 1.00 82.47  ? 387 ALA E C      1 
ATOM   32475 O  O      . ALA E  1 387 ? 78.080  191.439 203.573 1.00 84.92  ? 387 ALA E O      1 
ATOM   32476 C  CB     . ALA E  1 387 ? 79.072  193.800 205.791 1.00 79.86  ? 387 ALA E CB     1 
ATOM   32477 H  H      . ALA E  1 387 ? 78.942  192.131 207.556 1.00 83.92  ? 387 ALA E H      1 
ATOM   32478 H  HA     . ALA E  1 387 ? 77.357  192.703 205.562 1.00 84.13  ? 387 ALA E HA     1 
ATOM   32479 H  HB1    . ALA E  1 387 ? 78.716  194.343 206.508 1.00 81.92  ? 387 ALA E HB1    1 
ATOM   32480 H  HB2    . ALA E  1 387 ? 80.003  193.599 205.962 1.00 80.76  ? 387 ALA E HB2    1 
ATOM   32481 H  HB3    . ALA E  1 387 ? 78.983  194.262 204.946 1.00 79.94  ? 387 ALA E HB3    1 
ATOM   32482 N  N      . MET E  1 388 ? 79.998  191.096 204.696 1.00 79.08  ? 388 MET E N      1 
ATOM   32483 C  CA     . MET E  1 388 ? 80.535  190.232 203.653 1.00 79.32  ? 388 MET E CA     1 
ATOM   32484 C  C      . MET E  1 388 ? 79.741  188.938 203.540 1.00 82.01  ? 388 MET E C      1 
ATOM   32485 O  O      . MET E  1 388 ? 79.428  188.490 202.432 1.00 88.01  ? 388 MET E O      1 
ATOM   32486 C  CB     . MET E  1 388 ? 82.002  189.929 203.935 1.00 82.05  ? 388 MET E CB     1 
ATOM   32487 C  CG     . MET E  1 388 ? 82.934  191.098 203.688 1.00 81.10  ? 388 MET E CG     1 
ATOM   32488 S  SD     . MET E  1 388 ? 84.645  190.785 204.169 1.00 85.64  ? 388 MET E SD     1 
ATOM   32489 C  CE     . MET E  1 388 ? 84.816  189.047 203.779 1.00 76.60  ? 388 MET E CE     1 
ATOM   32490 H  H      . MET E  1 388 ? 80.524  191.220 205.362 1.00 81.20  ? 388 MET E H      1 
ATOM   32491 H  HA     . MET E  1 388 ? 80.487  190.702 202.810 1.00 81.38  ? 388 MET E HA     1 
ATOM   32492 H  HB2    . MET E  1 388 ? 82.094  189.669 204.862 1.00 81.07  ? 388 MET E HB2    1 
ATOM   32493 H  HB3    . MET E  1 388 ? 82.270  189.198 203.363 1.00 82.60  ? 388 MET E HB3    1 
ATOM   32494 H  HG2    . MET E  1 388 ? 82.920  191.317 202.745 1.00 80.95  ? 388 MET E HG2    1 
ATOM   32495 H  HG3    . MET E  1 388 ? 82.619  191.855 204.204 1.00 79.46  ? 388 MET E HG3    1 
ATOM   32496 H  HE1    . MET E  1 388 ? 84.345  188.531 204.450 1.00 77.89  ? 388 MET E HE1    1 
ATOM   32497 H  HE2    . MET E  1 388 ? 85.756  188.811 203.780 1.00 74.39  ? 388 MET E HE2    1 
ATOM   32498 H  HE3    . MET E  1 388 ? 84.434  188.878 202.905 1.00 78.85  ? 388 MET E HE3    1 
ATOM   32499 N  N      . PHE E  1 389 ? 79.402  188.325 204.673 1.00 83.46  ? 389 PHE E N      1 
ATOM   32500 C  CA     . PHE E  1 389 ? 78.733  187.032 204.649 1.00 87.12  ? 389 PHE E CA     1 
ATOM   32501 C  C      . PHE E  1 389 ? 77.318  187.119 204.105 1.00 91.23  ? 389 PHE E C      1 
ATOM   32502 O  O      . PHE E  1 389 ? 76.774  186.101 203.666 1.00 96.16  ? 389 PHE E O      1 
ATOM   32503 C  CB     . PHE E  1 389 ? 78.706  186.437 206.054 1.00 88.72  ? 389 PHE E CB     1 
ATOM   32504 C  CG     . PHE E  1 389 ? 78.061  185.090 206.127 1.00 90.46  ? 389 PHE E CG     1 
ATOM   32505 C  CD1    . PHE E  1 389 ? 78.767  183.958 205.777 1.00 90.74  ? 389 PHE E CD1    1 
ATOM   32506 C  CD2    . PHE E  1 389 ? 76.757  184.951 206.569 1.00 92.05  ? 389 PHE E CD2    1 
ATOM   32507 C  CE1    . PHE E  1 389 ? 78.180  182.716 205.833 1.00 97.44  ? 389 PHE E CE1    1 
ATOM   32508 C  CE2    . PHE E  1 389 ? 76.168  183.708 206.639 1.00 96.75  ? 389 PHE E CE2    1 
ATOM   32509 C  CZ     . PHE E  1 389 ? 76.881  182.589 206.272 1.00 99.49  ? 389 PHE E CZ     1 
ATOM   32510 H  H      . PHE E  1 389 ? 79.545  188.636 205.460 1.00 84.61  ? 389 PHE E H      1 
ATOM   32511 H  HA     . PHE E  1 389 ? 79.234  186.431 204.082 1.00 87.22  ? 389 PHE E HA     1 
ATOM   32512 H  HB2    . PHE E  1 389 ? 79.618  186.341 206.364 1.00 86.80  ? 389 PHE E HB2    1 
ATOM   32513 H  HB3    . PHE E  1 389 ? 78.218  187.031 206.643 1.00 87.97  ? 389 PHE E HB3    1 
ATOM   32514 H  HD1    . PHE E  1 389 ? 79.635  184.047 205.458 1.00 89.69  ? 389 PHE E HD1    1 
ATOM   32515 H  HD2    . PHE E  1 389 ? 76.270  185.705 206.813 1.00 90.98  ? 389 PHE E HD2    1 
ATOM   32516 H  HE1    . PHE E  1 389 ? 78.664  181.963 205.585 1.00 96.99  ? 389 PHE E HE1    1 
ATOM   32517 H  HE2    . PHE E  1 389 ? 75.291  183.625 206.937 1.00 94.88  ? 389 PHE E HE2    1 
ATOM   32518 H  HZ     . PHE E  1 389 ? 76.486  181.750 206.319 1.00 97.79  ? 389 PHE E HZ     1 
ATOM   32519 N  N      . ARG E  1 390 ? 76.710  188.304 204.122 1.00 90.58  ? 390 ARG E N      1 
ATOM   32520 C  CA     . ARG E  1 390 ? 75.318  188.417 203.708 1.00 95.46  ? 390 ARG E CA     1 
ATOM   32521 C  C      . ARG E  1 390 ? 75.134  188.033 202.247 1.00 98.73  ? 390 ARG E C      1 
ATOM   32522 O  O      . ARG E  1 390 ? 74.061  187.553 201.864 1.00 99.90  ? 390 ARG E O      1 
ATOM   32523 C  CB     . ARG E  1 390 ? 74.817  189.838 203.959 1.00 98.21  ? 390 ARG E CB     1 
ATOM   32524 C  CG     . ARG E  1 390 ? 73.361  190.060 203.583 1.00 101.40 ? 390 ARG E CG     1 
ATOM   32525 C  CD     . ARG E  1 390 ? 72.548  190.638 204.734 1.00 104.42 ? 390 ARG E CD     1 
ATOM   32526 N  NE     . ARG E  1 390 ? 73.216  191.755 205.389 1.00 107.65 ? 390 ARG E NE     1 
ATOM   32527 C  CZ     . ARG E  1 390 ? 73.384  192.953 204.846 1.00 107.54 ? 390 ARG E CZ     1 
ATOM   32528 N  NH1    . ARG E  1 390 ? 72.966  193.222 203.619 1.00 101.91 ? 390 ARG E NH1    1 
ATOM   32529 N  NH2    . ARG E  1 390 ? 73.991  193.904 205.549 1.00 106.44 ? 390 ARG E NH2    1 
ATOM   32530 H  H      . ARG E  1 390 ? 77.077  189.044 204.358 1.00 89.91  ? 390 ARG E H      1 
ATOM   32531 H  HA     . ARG E  1 390 ? 74.783  187.812 204.244 1.00 95.02  ? 390 ARG E HA     1 
ATOM   32532 H  HB2    . ARG E  1 390 ? 74.920  190.033 204.902 1.00 96.28  ? 390 ARG E HB2    1 
ATOM   32533 H  HB3    . ARG E  1 390 ? 75.354  190.454 203.438 1.00 96.11  ? 390 ARG E HB3    1 
ATOM   32534 H  HG2    . ARG E  1 390 ? 73.316  190.681 202.840 1.00 100.71 ? 390 ARG E HG2    1 
ATOM   32535 H  HG3    . ARG E  1 390 ? 72.963  189.212 203.333 1.00 100.91 ? 390 ARG E HG3    1 
ATOM   32536 H  HD2    . ARG E  1 390 ? 71.697  190.956 204.395 1.00 104.03 ? 390 ARG E HD2    1 
ATOM   32537 H  HD3    . ARG E  1 390 ? 72.402  189.946 205.398 1.00 103.08 ? 390 ARG E HD3    1 
ATOM   32538 H  HE     . ARG E  1 390 ? 73.361  191.685 206.233 1.00 105.18 ? 390 ARG E HE     1 
ATOM   32539 H  HH11   . ARG E  1 390 ? 72.572  192.617 203.152 1.00 102.52 ? 390 ARG E HH11   1 
ATOM   32540 H  HH12   . ARG E  1 390 ? 73.089  194.005 203.288 1.00 102.72 ? 390 ARG E HH12   1 
ATOM   32541 H  HH21   . ARG E  1 390 ? 74.267  193.739 206.347 1.00 102.63 ? 390 ARG E HH21   1 
ATOM   32542 H  HH22   . ARG E  1 390 ? 74.108  194.684 205.207 1.00 105.40 ? 390 ARG E HH22   1 
ATOM   32543 N  N      . ARG E  1 391 ? 76.157  188.227 201.421 1.00 97.88  ? 391 ARG E N      1 
ATOM   32544 C  CA     . ARG E  1 391 ? 76.078  187.939 199.996 1.00 93.64  ? 391 ARG E CA     1 
ATOM   32545 C  C      . ARG E  1 391 ? 77.309  187.179 199.525 1.00 92.55  ? 391 ARG E C      1 
ATOM   32546 O  O      . ARG E  1 391 ? 77.846  187.439 198.446 1.00 94.05  ? 391 ARG E O      1 
ATOM   32547 C  CB     . ARG E  1 391 ? 75.886  189.228 199.201 1.00 91.69  ? 391 ARG E CB     1 
ATOM   32548 C  CG     . ARG E  1 391 ? 76.758  190.372 199.662 1.00 88.40  ? 391 ARG E CG     1 
ATOM   32549 C  CD     . ARG E  1 391 ? 76.631  191.585 198.750 1.00 97.24  ? 391 ARG E CD     1 
ATOM   32550 N  NE     . ARG E  1 391 ? 75.277  191.771 198.238 1.00 98.87  ? 391 ARG E NE     1 
ATOM   32551 C  CZ     . ARG E  1 391 ? 74.892  191.525 196.992 1.00 98.16  ? 391 ARG E CZ     1 
ATOM   32552 N  NH1    . ARG E  1 391 ? 75.739  191.085 196.075 1.00 95.01  ? 391 ARG E NH1    1 
ATOM   32553 N  NH2    . ARG E  1 391 ? 73.622  191.730 196.654 1.00 97.47  ? 391 ARG E NH2    1 
ATOM   32554 H  H      . ARG E  1 391 ? 76.922  188.533 201.666 1.00 94.74  ? 391 ARG E H      1 
ATOM   32555 H  HA     . ARG E  1 391 ? 75.310  187.374 199.828 1.00 94.30  ? 391 ARG E HA     1 
ATOM   32556 H  HB2    . ARG E  1 391 ? 76.053  189.069 198.258 1.00 93.93  ? 391 ARG E HB2    1 
ATOM   32557 H  HB3    . ARG E  1 391 ? 74.971  189.510 199.330 1.00 93.63  ? 391 ARG E HB3    1 
ATOM   32558 H  HG2    . ARG E  1 391 ? 76.482  190.636 200.552 1.00 90.27  ? 391 ARG E HG2    1 
ATOM   32559 H  HG3    . ARG E  1 391 ? 77.683  190.087 199.673 1.00 89.91  ? 391 ARG E HG3    1 
ATOM   32560 H  HD2    . ARG E  1 391 ? 76.854  192.375 199.261 1.00 95.17  ? 391 ARG E HD2    1 
ATOM   32561 H  HD3    . ARG E  1 391 ? 77.246  191.493 198.008 1.00 96.93  ? 391 ARG E HD3    1 
ATOM   32562 H  HE     . ARG E  1 391 ? 74.669  192.002 198.800 1.00 96.86  ? 391 ARG E HE     1 
ATOM   32563 H  HH11   . ARG E  1 391 ? 76.563  190.946 196.270 1.00 94.76  ? 391 ARG E HH11   1 
ATOM   32564 H  HH12   . ARG E  1 391 ? 75.460  190.935 195.276 1.00 94.78  ? 391 ARG E HH12   1 
ATOM   32565 H  HH21   . ARG E  1 391 ? 73.062  192.016 197.239 1.00 96.53  ? 391 ARG E HH21   1 
ATOM   32566 H  HH22   . ARG E  1 391 ? 73.362  191.575 195.849 1.00 97.04  ? 391 ARG E HH22   1 
ATOM   32567 N  N      . LYS E  1 392 ? 77.767  186.221 200.331 1.00 91.18  ? 392 LYS E N      1 
ATOM   32568 C  CA     . LYS E  1 392 ? 78.811  185.280 199.928 1.00 90.34  ? 392 LYS E CA     1 
ATOM   32569 C  C      . LYS E  1 392 ? 79.981  186.006 199.273 1.00 88.18  ? 392 LYS E C      1 
ATOM   32570 O  O      . LYS E  1 392 ? 80.385  185.707 198.147 1.00 95.01  ? 392 LYS E O      1 
ATOM   32571 C  CB     . LYS E  1 392 ? 78.244  184.214 198.991 1.00 94.88  ? 392 LYS E CB     1 
ATOM   32572 C  CG     . LYS E  1 392 ? 77.470  183.103 199.675 1.00 96.11  ? 392 LYS E CG     1 
ATOM   32573 C  CD     . LYS E  1 392 ? 76.420  183.631 200.628 1.00 99.54  ? 392 LYS E CD     1 
ATOM   32574 C  CE     . LYS E  1 392 ? 75.485  182.520 201.064 1.00 102.77 ? 392 LYS E CE     1 
ATOM   32575 N  NZ     . LYS E  1 392 ? 74.570  182.927 202.161 1.00 102.62 ? 392 LYS E NZ     1 
ATOM   32576 H  H      . LYS E  1 392 ? 77.484  186.093 201.131 1.00 92.10  ? 392 LYS E H      1 
ATOM   32577 H  HA     . LYS E  1 392 ? 79.146  184.830 200.716 1.00 91.23  ? 392 LYS E HA     1 
ATOM   32578 H  HB2    . LYS E  1 392 ? 77.642  184.647 198.369 1.00 94.47  ? 392 LYS E HB2    1 
ATOM   32579 H  HB3    . LYS E  1 392 ? 78.977  183.804 198.508 1.00 93.88  ? 392 LYS E HB3    1 
ATOM   32580 H  HG2    . LYS E  1 392 ? 77.021  182.571 199.001 1.00 95.89  ? 392 LYS E HG2    1 
ATOM   32581 H  HG3    . LYS E  1 392 ? 78.085  182.551 200.178 1.00 95.88  ? 392 LYS E HG3    1 
ATOM   32582 H  HD2    . LYS E  1 392 ? 76.853  183.989 201.416 1.00 96.68  ? 392 LYS E HD2    1 
ATOM   32583 H  HD3    . LYS E  1 392 ? 75.901  184.320 200.186 1.00 98.17  ? 392 LYS E HD3    1 
ATOM   32584 H  HE2    . LYS E  1 392 ? 74.942  182.248 200.306 1.00 101.12 ? 392 LYS E HE2    1 
ATOM   32585 H  HE3    . LYS E  1 392 ? 76.017  181.776 201.388 1.00 100.89 ? 392 LYS E HE3    1 
ATOM   32586 H  HZ1    . LYS E  1 392 ? 73.896  182.342 202.211 1.00 102.46 ? 392 LYS E HZ1    1 
ATOM   32587 H  HZ2    . LYS E  1 392 ? 74.240  183.737 202.011 1.00 101.18 ? 392 LYS E HZ2    1 
ATOM   32588 H  HZ3    . LYS E  1 392 ? 75.017  182.954 202.930 1.00 99.19  ? 392 LYS E HZ3    1 
ATOM   32589 N  N      . ALA E  1 393 ? 80.525  186.984 199.994 1.00 80.39  ? 393 ALA E N      1 
ATOM   32590 C  CA     . ALA E  1 393 ? 81.547  187.848 199.417 1.00 78.27  ? 393 ALA E CA     1 
ATOM   32591 C  C      . ALA E  1 393 ? 82.766  187.053 198.969 1.00 81.34  ? 393 ALA E C      1 
ATOM   32592 O  O      . ALA E  1 393 ? 83.264  187.240 197.854 1.00 86.72  ? 393 ALA E O      1 
ATOM   32593 C  CB     . ALA E  1 393 ? 81.952  188.919 200.424 1.00 80.48  ? 393 ALA E CB     1 
ATOM   32594 H  H      . ALA E  1 393 ? 80.316  187.170 200.804 1.00 84.72  ? 393 ALA E H      1 
ATOM   32595 H  HA     . ALA E  1 393 ? 81.178  188.294 198.643 1.00 81.92  ? 393 ALA E HA     1 
ATOM   32596 H  HB1    . ALA E  1 393 ? 82.606  189.503 200.012 1.00 80.35  ? 393 ALA E HB1    1 
ATOM   32597 H  HB2    . ALA E  1 393 ? 82.336  188.484 201.200 1.00 82.84  ? 393 ALA E HB2    1 
ATOM   32598 H  HB3    . ALA E  1 393 ? 81.165  189.423 200.678 1.00 83.21  ? 393 ALA E HB3    1 
ATOM   32599 N  N      . PHE E  1 394 ? 83.276  186.172 199.832 1.00 73.30  ? 394 PHE E N      1 
ATOM   32600 C  CA     . PHE E  1 394 ? 84.500  185.440 199.527 1.00 70.29  ? 394 PHE E CA     1 
ATOM   32601 C  C      . PHE E  1 394 ? 84.432  183.982 199.973 1.00 75.60  ? 394 PHE E C      1 
ATOM   32602 O  O      . PHE E  1 394 ? 85.479  183.337 200.099 1.00 74.88  ? 394 PHE E O      1 
ATOM   32603 C  CB     . PHE E  1 394 ? 85.710  186.093 200.194 1.00 70.66  ? 394 PHE E CB     1 
ATOM   32604 C  CG     . PHE E  1 394 ? 86.074  187.437 199.636 1.00 67.70  ? 394 PHE E CG     1 
ATOM   32605 C  CD1    . PHE E  1 394 ? 85.293  188.548 199.886 1.00 70.17  ? 394 PHE E CD1    1 
ATOM   32606 C  CD2    . PHE E  1 394 ? 87.226  187.594 198.894 1.00 65.95  ? 394 PHE E CD2    1 
ATOM   32607 C  CE1    . PHE E  1 394 ? 85.643  189.781 199.381 1.00 65.14  ? 394 PHE E CE1    1 
ATOM   32608 C  CE2    . PHE E  1 394 ? 87.579  188.824 198.391 1.00 65.90  ? 394 PHE E CE2    1 
ATOM   32609 C  CZ     . PHE E  1 394 ? 86.789  189.915 198.633 1.00 62.13  ? 394 PHE E CZ     1 
ATOM   32610 H  H      . PHE E  1 394 ? 82.932  185.980 200.594 1.00 76.05  ? 394 PHE E H      1 
ATOM   32611 H  HA     . PHE E  1 394 ? 84.644  185.453 198.572 1.00 72.38  ? 394 PHE E HA     1 
ATOM   32612 H  HB2    . PHE E  1 394 ? 85.520  186.208 201.134 1.00 72.79  ? 394 PHE E HB2    1 
ATOM   32613 H  HB3    . PHE E  1 394 ? 86.476  185.515 200.076 1.00 70.45  ? 394 PHE E HB3    1 
ATOM   32614 H  HD1    . PHE E  1 394 ? 84.516  188.460 200.386 1.00 73.18  ? 394 PHE E HD1    1 
ATOM   32615 H  HD2    . PHE E  1 394 ? 87.765  186.857 198.726 1.00 67.19  ? 394 PHE E HD2    1 
ATOM   32616 H  HE1    . PHE E  1 394 ? 85.107  190.521 199.547 1.00 67.97  ? 394 PHE E HE1    1 
ATOM   32617 H  HE2    . PHE E  1 394 ? 88.353  188.914 197.888 1.00 66.96  ? 394 PHE E HE2    1 
ATOM   32618 H  HZ     . PHE E  1 394 ? 87.029  190.745 198.294 1.00 63.61  ? 394 PHE E HZ     1 
ATOM   32619 N  N      . LEU E  1 395 ? 83.235  183.448 200.216 1.00 80.25  ? 395 LEU E N      1 
ATOM   32620 C  CA     . LEU E  1 395 ? 83.124  182.121 200.812 1.00 84.29  ? 395 LEU E CA     1 
ATOM   32621 C  C      . LEU E  1 395 ? 83.814  181.047 199.980 1.00 81.54  ? 395 LEU E C      1 
ATOM   32622 O  O      . LEU E  1 395 ? 84.439  180.137 200.537 1.00 85.69  ? 395 LEU E O      1 
ATOM   32623 C  CB     . LEU E  1 395 ? 81.658  181.759 201.011 1.00 86.77  ? 395 LEU E CB     1 
ATOM   32624 C  CG     . LEU E  1 395 ? 81.147  182.055 202.420 1.00 87.08  ? 395 LEU E CG     1 
ATOM   32625 C  CD1    . LEU E  1 395 ? 81.215  183.537 202.721 1.00 87.57  ? 395 LEU E CD1    1 
ATOM   32626 C  CD2    . LEU E  1 395 ? 79.741  181.530 202.612 1.00 91.06  ? 395 LEU E CD2    1 
ATOM   32627 H  H      . LEU E  1 395 ? 82.482  183.849 200.091 1.00 80.71  ? 395 LEU E H      1 
ATOM   32628 H  HA     . LEU E  1 395 ? 83.546  182.136 201.682 1.00 82.97  ? 395 LEU E HA     1 
ATOM   32629 H  HB2    . LEU E  1 395 ? 81.128  182.251 200.366 1.00 85.65  ? 395 LEU E HB2    1 
ATOM   32630 H  HB3    . LEU E  1 395 ? 81.554  180.809 200.854 1.00 86.59  ? 395 LEU E HB3    1 
ATOM   32631 H  HG     . LEU E  1 395 ? 81.721  181.600 203.053 1.00 86.05  ? 395 LEU E HG     1 
ATOM   32632 H  HD11   . LEU E  1 395 ? 80.763  183.706 203.561 1.00 87.64  ? 395 LEU E HD11   1 
ATOM   32633 H  HD12   . LEU E  1 395 ? 82.145  183.803 202.786 1.00 84.07  ? 395 LEU E HD12   1 
ATOM   32634 H  HD13   . LEU E  1 395 ? 80.780  184.023 202.005 1.00 86.79  ? 395 LEU E HD13   1 
ATOM   32635 H  HD21   . LEU E  1 395 ? 79.146  181.997 202.009 1.00 91.67  ? 395 LEU E HD21   1 
ATOM   32636 H  HD22   . LEU E  1 395 ? 79.473  181.687 203.529 1.00 91.67  ? 395 LEU E HD22   1 
ATOM   32637 H  HD23   . LEU E  1 395 ? 79.732  180.579 202.421 1.00 89.35  ? 395 LEU E HD23   1 
ATOM   32638 N  N      . HIS E  1 396 ? 83.706  181.120 198.653 1.00 77.29  ? 396 HIS E N      1 
ATOM   32639 C  CA     . HIS E  1 396 ? 84.184  180.015 197.828 1.00 82.49  ? 396 HIS E CA     1 
ATOM   32640 C  C      . HIS E  1 396 ? 85.646  179.693 198.111 1.00 84.69  ? 396 HIS E C      1 
ATOM   32641 O  O      . HIS E  1 396 ? 86.070  178.544 197.945 1.00 85.70  ? 396 HIS E O      1 
ATOM   32642 C  CB     . HIS E  1 396 ? 83.981  180.332 196.346 1.00 80.04  ? 396 HIS E CB     1 
ATOM   32643 C  CG     . HIS E  1 396 ? 84.703  181.556 195.880 1.00 81.83  ? 396 HIS E CG     1 
ATOM   32644 N  ND1    . HIS E  1 396 ? 85.911  181.502 195.219 1.00 80.16  ? 396 HIS E ND1    1 
ATOM   32645 C  CD2    . HIS E  1 396 ? 84.383  182.868 195.972 1.00 80.94  ? 396 HIS E CD2    1 
ATOM   32646 C  CE1    . HIS E  1 396 ? 86.304  182.727 194.926 1.00 77.71  ? 396 HIS E CE1    1 
ATOM   32647 N  NE2    . HIS E  1 396 ? 85.397  183.575 195.375 1.00 78.43  ? 396 HIS E NE2    1 
ATOM   32648 H  H      . HIS E  1 396 ? 83.367  181.777 198.218 1.00 79.49  ? 396 HIS E H      1 
ATOM   32649 H  HA     . HIS E  1 396 ? 83.666  179.223 198.034 1.00 82.59  ? 396 HIS E HA     1 
ATOM   32650 H  HB2    . HIS E  1 396 ? 84.298  179.583 195.819 1.00 79.63  ? 396 HIS E HB2    1 
ATOM   32651 H  HB3    . HIS E  1 396 ? 83.036  180.470 196.186 1.00 80.47  ? 396 HIS E HB3    1 
ATOM   32652 H  HD1    . HIS E  1 396 ? 86.341  180.784 195.026 1.00 79.92  ? 396 HIS E HD1    1 
ATOM   32653 H  HD2    . HIS E  1 396 ? 83.622  183.222 196.367 1.00 80.49  ? 396 HIS E HD2    1 
ATOM   32654 H  HE1    . HIS E  1 396 ? 87.088  182.955 194.485 1.00 77.84  ? 396 HIS E HE1    1 
ATOM   32655 H  HE2    . HIS E  1 396 ? 85.434  184.430 195.302 1.00 77.79  ? 396 HIS E HE2    1 
ATOM   32656 N  N      . TRP E  1 397 ? 86.427  180.683 198.542 1.00 82.88  ? 397 TRP E N      1 
ATOM   32657 C  CA     . TRP E  1 397 ? 87.808  180.414 198.918 1.00 79.27  ? 397 TRP E CA     1 
ATOM   32658 C  C      . TRP E  1 397 ? 87.891  179.600 200.199 1.00 81.22  ? 397 TRP E C      1 
ATOM   32659 O  O      . TRP E  1 397 ? 88.880  178.894 200.422 1.00 82.59  ? 397 TRP E O      1 
ATOM   32660 C  CB     . TRP E  1 397 ? 88.571  181.724 199.077 1.00 77.78  ? 397 TRP E CB     1 
ATOM   32661 C  CG     . TRP E  1 397 ? 88.765  182.436 197.798 1.00 77.20  ? 397 TRP E CG     1 
ATOM   32662 C  CD1    . TRP E  1 397 ? 88.335  183.685 197.483 1.00 73.31  ? 397 TRP E CD1    1 
ATOM   32663 C  CD2    . TRP E  1 397 ? 89.439  181.936 196.643 1.00 72.41  ? 397 TRP E CD2    1 
ATOM   32664 N  NE1    . TRP E  1 397 ? 88.709  184.003 196.201 1.00 71.38  ? 397 TRP E NE1    1 
ATOM   32665 C  CE2    . TRP E  1 397 ? 89.391  182.943 195.665 1.00 69.67  ? 397 TRP E CE2    1 
ATOM   32666 C  CE3    . TRP E  1 397 ? 90.084  180.735 196.344 1.00 71.58  ? 397 TRP E CE3    1 
ATOM   32667 C  CZ2    . TRP E  1 397 ? 89.957  182.783 194.408 1.00 69.58  ? 397 TRP E CZ2    1 
ATOM   32668 C  CZ3    . TRP E  1 397 ? 90.648  180.580 195.099 1.00 67.03  ? 397 TRP E CZ3    1 
ATOM   32669 C  CH2    . TRP E  1 397 ? 90.578  181.596 194.144 1.00 66.01  ? 397 TRP E CH2    1 
ATOM   32670 H  H      . TRP E  1 397 ? 86.184  181.502 198.625 1.00 80.00  ? 397 TRP E H      1 
ATOM   32671 H  HA     . TRP E  1 397 ? 88.229  179.901 198.215 1.00 78.26  ? 397 TRP E HA     1 
ATOM   32672 H  HB2    . TRP E  1 397 ? 88.072  182.307 199.666 1.00 77.28  ? 397 TRP E HB2    1 
ATOM   32673 H  HB3    . TRP E  1 397 ? 89.445  181.538 199.450 1.00 76.92  ? 397 TRP E HB3    1 
ATOM   32674 H  HD1    . TRP E  1 397 ? 87.865  184.246 198.056 1.00 73.17  ? 397 TRP E HD1    1 
ATOM   32675 H  HE1    . TRP E  1 397 ? 88.536  184.742 195.799 1.00 72.21  ? 397 TRP E HE1    1 
ATOM   32676 H  HE3    . TRP E  1 397 ? 90.128  180.051 196.972 1.00 73.40  ? 397 TRP E HE3    1 
ATOM   32677 H  HZ2    . TRP E  1 397 ? 89.920  183.461 193.774 1.00 70.90  ? 397 TRP E HZ2    1 
ATOM   32678 H  HZ3    . TRP E  1 397 ? 91.079  179.784 194.891 1.00 68.04  ? 397 TRP E HZ3    1 
ATOM   32679 H  HH2    . TRP E  1 397 ? 90.970  181.463 193.313 1.00 67.15  ? 397 TRP E HH2    1 
ATOM   32680 N  N      . TYR E  1 398 ? 86.870  179.684 201.051 1.00 83.45  ? 398 TYR E N      1 
ATOM   32681 C  CA     . TYR E  1 398 ? 86.867  178.980 202.326 1.00 82.48  ? 398 TYR E CA     1 
ATOM   32682 C  C      . TYR E  1 398 ? 86.185  177.618 202.228 1.00 85.75  ? 398 TYR E C      1 
ATOM   32683 O  O      . TYR E  1 398 ? 86.776  176.596 202.590 1.00 88.04  ? 398 TYR E O      1 
ATOM   32684 C  CB     . TYR E  1 398 ? 86.187  179.848 203.388 1.00 79.75  ? 398 TYR E CB     1 
ATOM   32685 C  CG     . TYR E  1 398 ? 87.030  181.020 203.829 1.00 77.56  ? 398 TYR E CG     1 
ATOM   32686 C  CD1    . TYR E  1 398 ? 87.154  182.146 203.033 1.00 73.88  ? 398 TYR E CD1    1 
ATOM   32687 C  CD2    . TYR E  1 398 ? 87.705  180.997 205.038 1.00 78.12  ? 398 TYR E CD2    1 
ATOM   32688 C  CE1    . TYR E  1 398 ? 87.925  183.218 203.427 1.00 69.19  ? 398 TYR E CE1    1 
ATOM   32689 C  CE2    . TYR E  1 398 ? 88.477  182.063 205.442 1.00 74.36  ? 398 TYR E CE2    1 
ATOM   32690 C  CZ     . TYR E  1 398 ? 88.584  183.169 204.634 1.00 68.54  ? 398 TYR E CZ     1 
ATOM   32691 O  OH     . TYR E  1 398 ? 89.357  184.227 205.044 1.00 65.62  ? 398 TYR E OH     1 
ATOM   32692 H  H      . TYR E  1 398 ? 86.163  180.150 200.910 1.00 81.98  ? 398 TYR E H      1 
ATOM   32693 H  HA     . TYR E  1 398 ? 87.781  178.838 202.604 1.00 80.88  ? 398 TYR E HA     1 
ATOM   32694 H  HB2    . TYR E  1 398 ? 85.366  180.201 203.019 1.00 79.50  ? 398 TYR E HB2    1 
ATOM   32695 H  HB3    . TYR E  1 398 ? 85.996  179.306 204.167 1.00 79.99  ? 398 TYR E HB3    1 
ATOM   32696 H  HD1    . TYR E  1 398 ? 86.707  182.176 202.220 1.00 76.83  ? 398 TYR E HD1    1 
ATOM   32697 H  HD2    . TYR E  1 398 ? 87.635  180.250 205.588 1.00 76.07  ? 398 TYR E HD2    1 
ATOM   32698 H  HE1    . TYR E  1 398 ? 87.998  183.966 202.878 1.00 71.08  ? 398 TYR E HE1    1 
ATOM   32699 H  HE2    . TYR E  1 398 ? 88.925  182.035 206.256 1.00 72.64  ? 398 TYR E HE2    1 
ATOM   32700 H  HH     . TYR E  1 398 ? 89.744  184.032 205.763 1.00 68.88  ? 398 TYR E HH     1 
ATOM   32701 N  N      . THR E  1 399 ? 84.943  177.591 201.745 1.00 87.74  ? 399 THR E N      1 
ATOM   32702 C  CA     . THR E  1 399 ? 84.234  176.334 201.528 1.00 87.62  ? 399 THR E CA     1 
ATOM   32703 C  C      . THR E  1 399 ? 84.982  175.383 200.606 1.00 89.95  ? 399 THR E C      1 
ATOM   32704 O  O      . THR E  1 399 ? 84.790  174.167 200.709 1.00 92.81  ? 399 THR E O      1 
ATOM   32705 C  CB     . THR E  1 399 ? 82.839  176.604 200.958 1.00 88.50  ? 399 THR E CB     1 
ATOM   32706 O  OG1    . THR E  1 399 ? 82.946  177.266 199.695 1.00 87.24  ? 399 THR E OG1    1 
ATOM   32707 C  CG2    . THR E  1 399 ? 82.032  177.470 201.909 1.00 90.26  ? 399 THR E CG2    1 
ATOM   32708 H  H      . THR E  1 399 ? 84.479  178.289 201.598 1.00 86.38  ? 399 THR E H      1 
ATOM   32709 H  HA     . THR E  1 399 ? 84.120  175.876 202.366 1.00 87.65  ? 399 THR E HA     1 
ATOM   32710 H  HB     . THR E  1 399 ? 82.373  175.762 200.840 1.00 88.62  ? 399 THR E HB     1 
ATOM   32711 H  HG1    . THR E  1 399 ? 82.177  177.416 199.389 1.00 86.34  ? 399 THR E HG1    1 
ATOM   32712 H  HG21   . THR E  1 399 ? 81.976  177.035 202.774 1.00 88.75  ? 399 THR E HG21   1 
ATOM   32713 H  HG22   . THR E  1 399 ? 82.460  178.332 202.019 1.00 87.88  ? 399 THR E HG22   1 
ATOM   32714 H  HG23   . THR E  1 399 ? 81.136  177.600 201.562 1.00 88.43  ? 399 THR E HG23   1 
ATOM   32715 N  N      . GLY E  1 400 ? 85.824  175.894 199.708 1.00 89.38  ? 400 GLY E N      1 
ATOM   32716 C  CA     . GLY E  1 400 ? 86.589  175.012 198.846 1.00 89.01  ? 400 GLY E CA     1 
ATOM   32717 C  C      . GLY E  1 400 ? 87.730  174.306 199.544 1.00 91.67  ? 400 GLY E C      1 
ATOM   32718 O  O      . GLY E  1 400 ? 88.228  173.298 199.031 1.00 89.92  ? 400 GLY E O      1 
ATOM   32719 H  H      . GLY E  1 400 ? 85.961  176.731 199.579 1.00 87.59  ? 400 GLY E H      1 
ATOM   32720 H  HA2    . GLY E  1 400 ? 85.999  174.334 198.484 1.00 89.14  ? 400 GLY E HA2    1 
ATOM   32721 H  HA3    . GLY E  1 400 ? 86.955  175.519 198.106 1.00 87.84  ? 400 GLY E HA3    1 
ATOM   32722 N  N      . GLU E  1 401 ? 88.155  174.806 200.701 1.00 90.63  ? 401 GLU E N      1 
ATOM   32723 C  CA     . GLU E  1 401 ? 89.242  174.202 201.455 1.00 91.03  ? 401 GLU E CA     1 
ATOM   32724 C  C      . GLU E  1 401 ? 88.760  173.172 202.465 1.00 92.24  ? 401 GLU E C      1 
ATOM   32725 O  O      . GLU E  1 401 ? 89.587  172.578 203.163 1.00 92.29  ? 401 GLU E O      1 
ATOM   32726 C  CB     . GLU E  1 401 ? 90.040  175.287 202.178 1.00 89.16  ? 401 GLU E CB     1 
ATOM   32727 C  CG     . GLU E  1 401 ? 90.875  176.159 201.256 1.00 87.79  ? 401 GLU E CG     1 
ATOM   32728 C  CD     . GLU E  1 401 ? 92.052  175.417 200.655 1.00 89.68  ? 401 GLU E CD     1 
ATOM   32729 O  OE1    . GLU E  1 401 ? 92.266  174.241 201.018 1.00 93.70  ? 401 GLU E OE1    1 
ATOM   32730 O  OE2    . GLU E  1 401 ? 92.766  176.010 199.820 1.00 85.25  ? 401 GLU E OE2    1 
ATOM   32731 H  H      . GLU E  1 401 ? 87.820  175.502 201.082 1.00 89.09  ? 401 GLU E H      1 
ATOM   32732 H  HA     . GLU E  1 401 ? 89.838  173.755 200.838 1.00 90.69  ? 401 GLU E HA     1 
ATOM   32733 H  HB2    . GLU E  1 401 ? 89.417  175.863 202.646 1.00 87.02  ? 401 GLU E HB2    1 
ATOM   32734 H  HB3    . GLU E  1 401 ? 90.638  174.863 202.811 1.00 87.29  ? 401 GLU E HB3    1 
ATOM   32735 H  HG2    . GLU E  1 401 ? 90.316  176.471 200.528 1.00 87.37  ? 401 GLU E HG2    1 
ATOM   32736 H  HG3    . GLU E  1 401 ? 91.218  176.915 201.757 1.00 84.38  ? 401 GLU E HG3    1 
ATOM   32737 N  N      . GLY E  1 402 ? 87.454  172.947 202.559 1.00 92.70  ? 402 GLY E N      1 
ATOM   32738 C  CA     . GLY E  1 402 ? 86.887  171.993 203.493 1.00 95.83  ? 402 GLY E CA     1 
ATOM   32739 C  C      . GLY E  1 402 ? 85.892  172.581 204.468 1.00 98.65  ? 402 GLY E C      1 
ATOM   32740 O  O      . GLY E  1 402 ? 85.173  171.817 205.129 1.00 102.98 ? 402 GLY E O      1 
ATOM   32741 H  H      . GLY E  1 402 ? 86.865  173.348 202.080 1.00 91.90  ? 402 GLY E H      1 
ATOM   32742 H  HA2    . GLY E  1 402 ? 86.438  171.294 202.993 1.00 95.69  ? 402 GLY E HA2    1 
ATOM   32743 H  HA3    . GLY E  1 402 ? 87.601  171.586 204.006 1.00 94.27  ? 402 GLY E HA3    1 
ATOM   32744 N  N      . MET E  1 403 ? 85.810  173.902 204.594 1.00 96.80  ? 403 MET E N      1 
ATOM   32745 C  CA     . MET E  1 403 ? 84.868  174.508 205.518 1.00 94.13  ? 403 MET E CA     1 
ATOM   32746 C  C      . MET E  1 403 ? 83.443  174.334 205.003 1.00 97.84  ? 403 MET E C      1 
ATOM   32747 O  O      . MET E  1 403 ? 83.195  173.750 203.945 1.00 97.49  ? 403 MET E O      1 
ATOM   32748 C  CB     . MET E  1 403 ? 85.191  175.986 205.717 1.00 94.79  ? 403 MET E CB     1 
ATOM   32749 C  CG     . MET E  1 403 ? 86.370  176.256 206.634 1.00 93.44  ? 403 MET E CG     1 
ATOM   32750 S  SD     . MET E  1 403 ? 86.516  177.993 207.086 1.00 91.05  ? 403 MET E SD     1 
ATOM   32751 C  CE     . MET E  1 403 ? 85.060  178.198 208.103 1.00 91.56  ? 403 MET E CE     1 
ATOM   32752 H  H      . MET E  1 403 ? 86.285  174.465 204.154 1.00 94.59  ? 403 MET E H      1 
ATOM   32753 H  HA     . MET E  1 403 ? 84.943  174.068 206.376 1.00 93.21  ? 403 MET E HA     1 
ATOM   32754 H  HB2    . MET E  1 403 ? 85.398  176.373 204.854 1.00 93.22  ? 403 MET E HB2    1 
ATOM   32755 H  HB3    . MET E  1 403 ? 84.417  176.426 206.094 1.00 94.20  ? 403 MET E HB3    1 
ATOM   32756 H  HG2    . MET E  1 403 ? 86.252  175.749 207.450 1.00 90.36  ? 403 MET E HG2    1 
ATOM   32757 H  HG3    . MET E  1 403 ? 87.189  175.990 206.191 1.00 89.86  ? 403 MET E HG3    1 
ATOM   32758 H  HE1    . MET E  1 403 ? 85.104  177.573 208.842 1.00 88.69  ? 403 MET E HE1    1 
ATOM   32759 H  HE2    . MET E  1 403 ? 85.032  179.107 208.438 1.00 86.46  ? 403 MET E HE2    1 
ATOM   32760 H  HE3    . MET E  1 403 ? 84.273  178.020 207.568 1.00 89.94  ? 403 MET E HE3    1 
ATOM   32761 N  N      . ASP E  1 404 ? 82.493  174.852 205.776 1.00 103.50 ? 404 ASP E N      1 
ATOM   32762 C  CA     . ASP E  1 404 ? 81.089  174.810 205.411 1.00 108.07 ? 404 ASP E CA     1 
ATOM   32763 C  C      . ASP E  1 404 ? 80.418  176.066 205.941 1.00 108.16 ? 404 ASP E C      1 
ATOM   32764 O  O      . ASP E  1 404 ? 80.854  176.646 206.938 1.00 109.17 ? 404 ASP E O      1 
ATOM   32765 C  CB     . ASP E  1 404 ? 80.405  173.558 205.964 1.00 111.70 ? 404 ASP E CB     1 
ATOM   32766 C  CG     . ASP E  1 404 ? 78.995  173.385 205.441 1.00 114.66 ? 404 ASP E CG     1 
ATOM   32767 O  OD1    . ASP E  1 404 ? 78.506  174.289 204.732 1.00 112.37 ? 404 ASP E OD1    1 
ATOM   32768 O  OD2    . ASP E  1 404 ? 78.376  172.342 205.737 1.00 118.26 ? 404 ASP E OD2    1 
ATOM   32769 H  H      . ASP E  1 404 ? 82.644  175.239 206.526 1.00 102.99 ? 404 ASP E H      1 
ATOM   32770 H  HA     . ASP E  1 404 ? 81.005  174.804 204.446 1.00 105.18 ? 404 ASP E HA     1 
ATOM   32771 H  HB2    . ASP E  1 404 ? 80.921  172.779 205.708 1.00 108.98 ? 404 ASP E HB2    1 
ATOM   32772 H  HB3    . ASP E  1 404 ? 80.361  173.627 206.929 1.00 110.49 ? 404 ASP E HB3    1 
ATOM   32773 N  N      . GLU E  1 405 ? 79.347  176.479 205.264 1.00 107.70 ? 405 GLU E N      1 
ATOM   32774 C  CA     . GLU E  1 405 ? 78.681  177.722 205.633 1.00 107.05 ? 405 GLU E CA     1 
ATOM   32775 C  C      . GLU E  1 405 ? 78.109  177.657 207.042 1.00 108.65 ? 405 GLU E C      1 
ATOM   32776 O  O      . GLU E  1 405 ? 77.961  178.694 207.698 1.00 108.12 ? 405 GLU E O      1 
ATOM   32777 C  CB     . GLU E  1 405 ? 77.579  178.044 204.627 1.00 109.45 ? 405 GLU E CB     1 
ATOM   32778 C  CG     . GLU E  1 405 ? 76.865  179.358 204.895 1.00 112.10 ? 405 GLU E CG     1 
ATOM   32779 C  CD     . GLU E  1 405 ? 75.857  179.707 203.819 1.00 116.30 ? 405 GLU E CD     1 
ATOM   32780 O  OE1    . GLU E  1 405 ? 75.735  178.936 202.844 1.00 117.82 ? 405 GLU E OE1    1 
ATOM   32781 O  OE2    . GLU E  1 405 ? 75.188  180.753 203.947 1.00 113.93 ? 405 GLU E OE2    1 
ATOM   32782 H  H      . GLU E  1 405 ? 78.992  176.065 204.601 1.00 108.30 ? 405 GLU E H      1 
ATOM   32783 H  HA     . GLU E  1 405 ? 79.330  178.442 205.609 1.00 106.77 ? 405 GLU E HA     1 
ATOM   32784 H  HB2    . GLU E  1 405 ? 77.970  178.094 203.743 1.00 109.02 ? 405 GLU E HB2    1 
ATOM   32785 H  HB3    . GLU E  1 405 ? 76.923  177.332 204.654 1.00 110.07 ? 405 GLU E HB3    1 
ATOM   32786 H  HG2    . GLU E  1 405 ? 76.392  179.298 205.739 1.00 110.28 ? 405 GLU E HG2    1 
ATOM   32787 H  HG3    . GLU E  1 405 ? 77.521  180.070 204.933 1.00 109.00 ? 405 GLU E HG3    1 
ATOM   32788 N  N      . MET E  1 406 ? 77.785  176.457 207.527 1.00 110.03 ? 406 MET E N      1 
ATOM   32789 C  CA     . MET E  1 406 ? 77.270  176.336 208.886 1.00 106.71 ? 406 MET E CA     1 
ATOM   32790 C  C      . MET E  1 406 ? 78.286  176.845 209.897 1.00 106.21 ? 406 MET E C      1 
ATOM   32791 O  O      . MET E  1 406 ? 77.929  177.550 210.847 1.00 106.03 ? 406 MET E O      1 
ATOM   32792 C  CB     . MET E  1 406 ? 76.907  174.884 209.190 1.00 109.75 ? 406 MET E CB     1 
ATOM   32793 C  CG     . MET E  1 406 ? 75.713  174.343 208.423 1.00 113.52 ? 406 MET E CG     1 
ATOM   32794 S  SD     . MET E  1 406 ? 76.043  174.087 206.668 1.00 133.16 ? 406 MET E SD     1 
ATOM   32795 C  CE     . MET E  1 406 ? 75.240  175.505 205.928 1.00 117.52 ? 406 MET E CE     1 
ATOM   32796 H  H      . MET E  1 406 ? 77.854  175.715 207.098 1.00 111.46 ? 406 MET E H      1 
ATOM   32797 H  HA     . MET E  1 406 ? 76.463  176.868 208.962 1.00 108.14 ? 406 MET E HA     1 
ATOM   32798 H  HB2    . MET E  1 406 ? 77.668  174.327 208.966 1.00 110.78 ? 406 MET E HB2    1 
ATOM   32799 H  HB3    . MET E  1 406 ? 76.709  174.806 210.138 1.00 110.08 ? 406 MET E HB3    1 
ATOM   32800 H  HG2    . MET E  1 406 ? 75.492  173.477 208.788 1.00 113.50 ? 406 MET E HG2    1 
ATOM   32801 H  HG3    . MET E  1 406 ? 74.958  174.947 208.531 1.00 113.54 ? 406 MET E HG3    1 
ATOM   32802 H  HE1    . MET E  1 406 ? 74.280  175.367 205.941 1.00 117.12 ? 406 MET E HE1    1 
ATOM   32803 H  HE2    . MET E  1 406 ? 75.547  175.589 205.013 1.00 115.29 ? 406 MET E HE2    1 
ATOM   32804 H  HE3    . MET E  1 406 ? 75.469  176.302 206.430 1.00 114.85 ? 406 MET E HE3    1 
ATOM   32805 N  N      . GLU E  1 407 ? 79.560  176.503 209.704 1.00 105.27 ? 407 GLU E N      1 
ATOM   32806 C  CA     . GLU E  1 407 ? 80.596  176.968 210.619 1.00 102.46 ? 407 GLU E CA     1 
ATOM   32807 C  C      . GLU E  1 407 ? 80.661  178.488 210.643 1.00 102.35 ? 407 GLU E C      1 
ATOM   32808 O  O      . GLU E  1 407 ? 80.925  179.089 211.689 1.00 100.40 ? 407 GLU E O      1 
ATOM   32809 C  CB     . GLU E  1 407 ? 81.945  176.381 210.217 1.00 100.97 ? 407 GLU E CB     1 
ATOM   32810 C  CG     . GLU E  1 407 ? 83.091  176.762 211.139 1.00 99.47  ? 407 GLU E CG     1 
ATOM   32811 C  CD     . GLU E  1 407 ? 84.290  175.851 210.973 1.00 101.90 ? 407 GLU E CD     1 
ATOM   32812 O  OE1    . GLU E  1 407 ? 84.252  174.970 210.088 1.00 94.72  ? 407 GLU E OE1    1 
ATOM   32813 O  OE2    . GLU E  1 407 ? 85.270  176.010 211.730 1.00 107.93 ? 407 GLU E OE2    1 
ATOM   32814 H  H      . GLU E  1 407 ? 79.846  176.011 209.061 1.00 106.34 ? 407 GLU E H      1 
ATOM   32815 H  HA     . GLU E  1 407 ? 80.387  176.662 211.512 1.00 102.62 ? 407 GLU E HA     1 
ATOM   32816 H  HB2    . GLU E  1 407 ? 81.884  175.413 210.200 1.00 101.88 ? 407 GLU E HB2    1 
ATOM   32817 H  HB3    . GLU E  1 407 ? 82.155  176.712 209.334 1.00 102.88 ? 407 GLU E HB3    1 
ATOM   32818 H  HG2    . GLU E  1 407 ? 83.376  177.671 210.943 1.00 97.96  ? 407 GLU E HG2    1 
ATOM   32819 H  HG3    . GLU E  1 407 ? 82.792  176.698 212.059 1.00 99.45  ? 407 GLU E HG3    1 
ATOM   32820 N  N      . PHE E  1 408 ? 80.427  179.127 209.496 1.00 100.84 ? 408 PHE E N      1 
ATOM   32821 C  CA     . PHE E  1 408 ? 80.403  180.584 209.466 1.00 96.63  ? 408 PHE E CA     1 
ATOM   32822 C  C      . PHE E  1 408 ? 79.286  181.127 210.343 1.00 97.57  ? 408 PHE E C      1 
ATOM   32823 O  O      . PHE E  1 408 ? 79.481  182.106 211.072 1.00 99.39  ? 408 PHE E O      1 
ATOM   32824 C  CB     . PHE E  1 408 ? 80.246  181.085 208.033 1.00 97.53  ? 408 PHE E CB     1 
ATOM   32825 C  CG     . PHE E  1 408 ? 81.531  181.147 207.267 1.00 94.35  ? 408 PHE E CG     1 
ATOM   32826 C  CD1    . PHE E  1 408 ? 82.066  180.009 206.699 1.00 92.99  ? 408 PHE E CD1    1 
ATOM   32827 C  CD2    . PHE E  1 408 ? 82.202  182.347 207.111 1.00 88.97  ? 408 PHE E CD2    1 
ATOM   32828 C  CE1    . PHE E  1 408 ? 83.246  180.064 205.993 1.00 93.88  ? 408 PHE E CE1    1 
ATOM   32829 C  CE2    . PHE E  1 408 ? 83.384  182.407 206.406 1.00 82.64  ? 408 PHE E CE2    1 
ATOM   32830 C  CZ     . PHE E  1 408 ? 83.906  181.263 205.847 1.00 86.75  ? 408 PHE E CZ     1 
ATOM   32831 H  H      . PHE E  1 408 ? 80.280  178.749 208.741 1.00 102.05 ? 408 PHE E H      1 
ATOM   32832 H  HA     . PHE E  1 408 ? 81.244  180.919 209.812 1.00 95.65  ? 408 PHE E HA     1 
ATOM   32833 H  HB2    . PHE E  1 408 ? 79.649  180.491 207.555 1.00 99.75  ? 408 PHE E HB2    1 
ATOM   32834 H  HB3    . PHE E  1 408 ? 79.874  181.980 208.055 1.00 94.95  ? 408 PHE E HB3    1 
ATOM   32835 H  HD1    . PHE E  1 408 ? 81.624  179.198 206.796 1.00 96.90  ? 408 PHE E HD1    1 
ATOM   32836 H  HD2    . PHE E  1 408 ? 81.853  183.121 207.488 1.00 88.22  ? 408 PHE E HD2    1 
ATOM   32837 H  HE1    . PHE E  1 408 ? 83.597  179.290 205.617 1.00 92.62  ? 408 PHE E HE1    1 
ATOM   32838 H  HE2    . PHE E  1 408 ? 83.827  183.218 206.308 1.00 81.87  ? 408 PHE E HE2    1 
ATOM   32839 H  HZ     . PHE E  1 408 ? 84.703  181.300 205.370 1.00 84.13  ? 408 PHE E HZ     1 
ATOM   32840 N  N      . THR E  1 409 ? 78.104  180.514 210.284 1.00 102.19 ? 409 THR E N      1 
ATOM   32841 C  CA     . THR E  1 409 ? 77.007  180.996 211.115 1.00 101.75 ? 409 THR E CA     1 
ATOM   32842 C  C      . THR E  1 409 ? 77.294  180.758 212.590 1.00 100.67 ? 409 THR E C      1 
ATOM   32843 O  O      . THR E  1 409 ? 77.016  181.619 213.432 1.00 97.15  ? 409 THR E O      1 
ATOM   32844 C  CB     . THR E  1 409 ? 75.712  180.290 210.722 1.00 106.05 ? 409 THR E CB     1 
ATOM   32845 O  OG1    . THR E  1 409 ? 75.858  178.880 210.928 1.00 108.80 ? 409 THR E OG1    1 
ATOM   32846 C  CG2    . THR E  1 409 ? 75.385  180.539 209.267 1.00 106.37 ? 409 THR E CG2    1 
ATOM   32847 H  H      . THR E  1 409 ? 77.918  179.838 209.786 1.00 103.05 ? 409 THR E H      1 
ATOM   32848 H  HA     . THR E  1 409 ? 76.889  181.947 210.972 1.00 100.65 ? 409 THR E HA     1 
ATOM   32849 H  HB     . THR E  1 409 ? 74.984  180.620 211.269 1.00 103.84 ? 409 THR E HB     1 
ATOM   32850 H  HG1    . THR E  1 409 ? 76.475  178.582 210.441 1.00 106.46 ? 409 THR E HG1    1 
ATOM   32851 H  HG21   . THR E  1 409 ? 74.526  180.144 209.049 1.00 105.94 ? 409 THR E HG21   1 
ATOM   32852 H  HG22   . THR E  1 409 ? 76.067  180.139 208.705 1.00 105.66 ? 409 THR E HG22   1 
ATOM   32853 H  HG23   . THR E  1 409 ? 75.350  181.492 209.096 1.00 103.73 ? 409 THR E HG23   1 
ATOM   32854 N  N      . GLU E  1 410 ? 77.859  179.598 212.922 1.00 100.79 ? 410 GLU E N      1 
ATOM   32855 C  CA     . GLU E  1 410 ? 78.167  179.302 214.315 1.00 100.17 ? 410 GLU E CA     1 
ATOM   32856 C  C      . GLU E  1 410 ? 79.182  180.288 214.876 1.00 98.23  ? 410 GLU E C      1 
ATOM   32857 O  O      . GLU E  1 410 ? 79.039  180.761 216.010 1.00 97.40  ? 410 GLU E O      1 
ATOM   32858 C  CB     . GLU E  1 410 ? 78.684  177.872 214.439 1.00 101.45 ? 410 GLU E CB     1 
ATOM   32859 C  CG     . GLU E  1 410 ? 77.643  176.820 214.113 1.00 104.71 ? 410 GLU E CG     1 
ATOM   32860 C  CD     . GLU E  1 410 ? 78.222  175.422 214.065 1.00 114.37 ? 410 GLU E CD     1 
ATOM   32861 O  OE1    . GLU E  1 410 ? 79.446  175.278 214.263 1.00 115.87 ? 410 GLU E OE1    1 
ATOM   32862 O  OE2    . GLU E  1 410 ? 77.453  174.467 213.827 1.00 117.17 ? 410 GLU E OE2    1 
ATOM   32863 H  H      . GLU E  1 410 ? 78.073  178.978 212.368 1.00 102.70 ? 410 GLU E H      1 
ATOM   32864 H  HA     . GLU E  1 410 ? 77.355  179.374 214.837 1.00 101.46 ? 410 GLU E HA     1 
ATOM   32865 H  HB2    . GLU E  1 410 ? 79.424  177.757 213.825 1.00 103.29 ? 410 GLU E HB2    1 
ATOM   32866 H  HB3    . GLU E  1 410 ? 78.984  177.726 215.347 1.00 100.61 ? 410 GLU E HB3    1 
ATOM   32867 H  HG2    . GLU E  1 410 ? 76.956  176.837 214.797 1.00 105.00 ? 410 GLU E HG2    1 
ATOM   32868 H  HG3    . GLU E  1 410 ? 77.254  177.017 213.248 1.00 105.11 ? 410 GLU E HG3    1 
ATOM   32869 N  N      . ALA E  1 411 ? 80.213  180.615 214.097 1.00 96.47  ? 411 ALA E N      1 
ATOM   32870 C  CA     . ALA E  1 411 ? 81.226  181.548 214.575 1.00 91.00  ? 411 ALA E CA     1 
ATOM   32871 C  C      . ALA E  1 411 ? 80.618  182.910 214.876 1.00 90.29  ? 411 ALA E C      1 
ATOM   32872 O  O      . ALA E  1 411 ? 80.945  183.535 215.891 1.00 92.48  ? 411 ALA E O      1 
ATOM   32873 C  CB     . ALA E  1 411 ? 82.346  181.676 213.544 1.00 87.62  ? 411 ALA E CB     1 
ATOM   32874 H  H      . ALA E  1 411 ? 80.345  180.314 213.304 1.00 97.60  ? 411 ALA E H      1 
ATOM   32875 H  HA     . ALA E  1 411 ? 81.611  181.202 215.393 1.00 89.39  ? 411 ALA E HA     1 
ATOM   32876 H  HB1    . ALA E  1 411 ? 82.698  180.793 213.350 1.00 87.89  ? 411 ALA E HB1    1 
ATOM   32877 H  HB2    . ALA E  1 411 ? 82.004  182.092 212.735 1.00 88.80  ? 411 ALA E HB2    1 
ATOM   32878 H  HB3    . ALA E  1 411 ? 83.042  182.226 213.918 1.00 83.42  ? 411 ALA E HB3    1 
ATOM   32879 N  N      . GLU E  1 412 ? 79.733  183.387 214.004 1.00 90.29  ? 412 GLU E N      1 
ATOM   32880 C  CA     . GLU E  1 412 ? 79.107  184.688 214.211 1.00 87.49  ? 412 GLU E CA     1 
ATOM   32881 C  C      . GLU E  1 412 ? 78.204  184.671 215.435 1.00 93.16  ? 412 GLU E C      1 
ATOM   32882 O  O      . GLU E  1 412 ? 78.218  185.610 216.239 1.00 94.05  ? 412 GLU E O      1 
ATOM   32883 C  CB     . GLU E  1 412 ? 78.317  185.083 212.967 1.00 87.11  ? 412 GLU E CB     1 
ATOM   32884 C  CG     . GLU E  1 412 ? 77.645  186.434 213.059 1.00 87.92  ? 412 GLU E CG     1 
ATOM   32885 C  CD     . GLU E  1 412 ? 78.633  187.571 213.245 1.00 90.20  ? 412 GLU E CD     1 
ATOM   32886 O  OE1    . GLU E  1 412 ? 79.821  187.378 212.909 1.00 92.11  ? 412 GLU E OE1    1 
ATOM   32887 O  OE2    . GLU E  1 412 ? 78.219  188.653 213.711 1.00 90.82  ? 412 GLU E OE2    1 
ATOM   32888 H  H      . GLU E  1 412 ? 79.481  182.982 213.290 1.00 92.76  ? 412 GLU E H      1 
ATOM   32889 H  HA     . GLU E  1 412 ? 79.799  185.350 214.354 1.00 88.45  ? 412 GLU E HA     1 
ATOM   32890 H  HB2    . GLU E  1 412 ? 78.918  185.104 212.207 1.00 88.37  ? 412 GLU E HB2    1 
ATOM   32891 H  HB3    . GLU E  1 412 ? 77.625  184.420 212.819 1.00 89.97  ? 412 GLU E HB3    1 
ATOM   32892 H  HG2    . GLU E  1 412 ? 77.157  186.597 212.238 1.00 88.41  ? 412 GLU E HG2    1 
ATOM   32893 H  HG3    . GLU E  1 412 ? 77.033  186.438 213.810 1.00 88.42  ? 412 GLU E HG3    1 
ATOM   32894 N  N      . SER E  1 413 ? 77.409  183.612 215.590 1.00 94.99  ? 413 SER E N      1 
ATOM   32895 C  CA     . SER E  1 413 ? 76.550  183.490 216.761 1.00 92.48  ? 413 SER E CA     1 
ATOM   32896 C  C      . SER E  1 413 ? 77.366  183.500 218.046 1.00 89.74  ? 413 SER E C      1 
ATOM   32897 O  O      . SER E  1 413 ? 77.002  184.176 219.014 1.00 88.18  ? 413 SER E O      1 
ATOM   32898 C  CB     . SER E  1 413 ? 75.725  182.207 216.663 1.00 96.08  ? 413 SER E CB     1 
ATOM   32899 O  OG     . SER E  1 413 ? 76.552  181.055 216.739 1.00 97.11  ? 413 SER E OG     1 
ATOM   32900 H  H      . SER E  1 413 ? 77.333  182.972 215.029 1.00 94.40  ? 413 SER E H      1 
ATOM   32901 H  HA     . SER E  1 413 ? 75.937  184.240 216.787 1.00 91.89  ? 413 SER E HA     1 
ATOM   32902 H  HB2    . SER E  1 413 ? 75.083  182.188 217.389 1.00 95.51  ? 413 SER E HB2    1 
ATOM   32903 H  HB3    . SER E  1 413 ? 75.261  182.201 215.812 1.00 95.30  ? 413 SER E HB3    1 
ATOM   32904 H  HG     . SER E  1 413 ? 77.124  181.077 216.129 1.00 96.87  ? 413 SER E HG     1 
ATOM   32905 N  N      . ASN E  1 414 ? 78.473  182.756 218.075 1.00 87.79  ? 414 ASN E N      1 
ATOM   32906 C  CA     . ASN E  1 414 ? 79.297  182.714 219.277 1.00 85.95  ? 414 ASN E CA     1 
ATOM   32907 C  C      . ASN E  1 414 ? 79.877  184.085 219.595 1.00 84.74  ? 414 ASN E C      1 
ATOM   32908 O  O      . ASN E  1 414 ? 79.894  184.504 220.758 1.00 85.87  ? 414 ASN E O      1 
ATOM   32909 C  CB     . ASN E  1 414 ? 80.414  181.686 219.110 1.00 87.31  ? 414 ASN E CB     1 
ATOM   32910 C  CG     . ASN E  1 414 ? 81.150  181.411 220.405 1.00 89.26  ? 414 ASN E CG     1 
ATOM   32911 O  OD1    . ASN E  1 414 ? 80.697  181.794 221.482 1.00 92.08  ? 414 ASN E OD1    1 
ATOM   32912 N  ND2    . ASN E  1 414 ? 82.288  180.737 220.306 1.00 82.96  ? 414 ASN E ND2    1 
ATOM   32913 H  H      . ASN E  1 414 ? 78.759  182.271 217.426 1.00 90.51  ? 414 ASN E H      1 
ATOM   32914 H  HA     . ASN E  1 414 ? 78.749  182.440 220.025 1.00 87.67  ? 414 ASN E HA     1 
ATOM   32915 H  HB2    . ASN E  1 414 ? 80.033  180.852 218.796 1.00 88.26  ? 414 ASN E HB2    1 
ATOM   32916 H  HB3    . ASN E  1 414 ? 81.057  182.022 218.469 1.00 87.92  ? 414 ASN E HB3    1 
ATOM   32917 H  HD21   . ASN E  1 414 ? 82.572  180.484 219.536 1.00 81.72  ? 414 ASN E HD21   1 
ATOM   32918 H  HD22   . ASN E  1 414 ? 82.742  180.553 221.013 1.00 81.27  ? 414 ASN E HD22   1 
ATOM   32919 N  N      . MET E  1 415 ? 80.358  184.801 218.577 1.00 81.06  ? 415 MET E N      1 
ATOM   32920 C  CA     . MET E  1 415 ? 80.914  186.128 218.813 1.00 74.92  ? 415 MET E CA     1 
ATOM   32921 C  C      . MET E  1 415 ? 79.842  187.089 219.304 1.00 78.85  ? 415 MET E C      1 
ATOM   32922 O  O      . MET E  1 415 ? 80.096  187.914 220.189 1.00 85.27  ? 415 MET E O      1 
ATOM   32923 C  CB     . MET E  1 415 ? 81.566  186.662 217.542 1.00 80.18  ? 415 MET E CB     1 
ATOM   32924 C  CG     . MET E  1 415 ? 82.177  188.039 217.706 1.00 80.95  ? 415 MET E CG     1 
ATOM   32925 S  SD     . MET E  1 415 ? 83.809  188.184 216.957 1.00 94.45  ? 415 MET E SD     1 
ATOM   32926 C  CE     . MET E  1 415 ? 83.401  188.116 215.217 1.00 86.73  ? 415 MET E CE     1 
ATOM   32927 H  H      . MET E  1 415 ? 80.371  184.546 217.759 1.00 85.29  ? 415 MET E H      1 
ATOM   32928 H  HA     . MET E  1 415 ? 81.602  186.059 219.488 1.00 79.82  ? 415 MET E HA     1 
ATOM   32929 H  HB2    . MET E  1 415 ? 82.270  186.054 217.272 1.00 81.41  ? 415 MET E HB2    1 
ATOM   32930 H  HB3    . MET E  1 415 ? 80.892  186.718 216.849 1.00 85.12  ? 415 MET E HB3    1 
ATOM   32931 H  HG2    . MET E  1 415 ? 81.598  188.691 217.285 1.00 82.57  ? 415 MET E HG2    1 
ATOM   32932 H  HG3    . MET E  1 415 ? 82.260  188.234 218.651 1.00 79.91  ? 415 MET E HG3    1 
ATOM   32933 H  HE1    . MET E  1 415 ? 84.223  188.092 214.704 1.00 80.88  ? 415 MET E HE1    1 
ATOM   32934 H  HE2    . MET E  1 415 ? 82.878  187.318 215.044 1.00 84.76  ? 415 MET E HE2    1 
ATOM   32935 H  HE3    . MET E  1 415 ? 82.889  188.905 214.985 1.00 83.13  ? 415 MET E HE3    1 
ATOM   32936 N  N      . ASN E  1 416 ? 78.639  187.003 218.739 1.00 80.45  ? 416 ASN E N      1 
ATOM   32937 C  CA     . ASN E  1 416 ? 77.549  187.852 219.203 1.00 82.30  ? 416 ASN E CA     1 
ATOM   32938 C  C      . ASN E  1 416 ? 77.192  187.545 220.651 1.00 82.35  ? 416 ASN E C      1 
ATOM   32939 O  O      . ASN E  1 416 ? 76.937  188.462 221.440 1.00 83.45  ? 416 ASN E O      1 
ATOM   32940 C  CB     . ASN E  1 416 ? 76.330  187.681 218.302 1.00 86.46  ? 416 ASN E CB     1 
ATOM   32941 C  CG     . ASN E  1 416 ? 76.434  188.480 217.020 1.00 88.31  ? 416 ASN E CG     1 
ATOM   32942 O  OD1    . ASN E  1 416 ? 75.939  189.602 216.933 1.00 84.92  ? 416 ASN E OD1    1 
ATOM   32943 N  ND2    . ASN E  1 416 ? 77.079  187.903 216.016 1.00 88.12  ? 416 ASN E ND2    1 
ATOM   32944 H  H      . ASN E  1 416 ? 78.432  186.468 218.100 1.00 84.15  ? 416 ASN E H      1 
ATOM   32945 H  HA     . ASN E  1 416 ? 77.831  188.778 219.151 1.00 83.19  ? 416 ASN E HA     1 
ATOM   32946 H  HB2    . ASN E  1 416 ? 76.241  186.745 218.068 1.00 86.23  ? 416 ASN E HB2    1 
ATOM   32947 H  HB3    . ASN E  1 416 ? 75.541  187.979 218.781 1.00 85.50  ? 416 ASN E HB3    1 
ATOM   32948 H  HD21   . ASN E  1 416 ? 77.412  187.116 216.114 1.00 88.03  ? 416 ASN E HD21   1 
ATOM   32949 H  HD22   . ASN E  1 416 ? 77.164  188.317 215.267 1.00 88.00  ? 416 ASN E HD22   1 
ATOM   32950 N  N      . ASP E  1 417 ? 77.183  186.263 221.022 1.00 85.14  ? 417 ASP E N      1 
ATOM   32951 C  CA     . ASP E  1 417 ? 76.909  185.906 222.408 1.00 86.38  ? 417 ASP E CA     1 
ATOM   32952 C  C      . ASP E  1 417 ? 77.950  186.507 223.342 1.00 80.27  ? 417 ASP E C      1 
ATOM   32953 O  O      . ASP E  1 417 ? 77.610  187.040 224.404 1.00 78.69  ? 417 ASP E O      1 
ATOM   32954 C  CB     . ASP E  1 417 ? 76.857  184.385 222.561 1.00 85.80  ? 417 ASP E CB     1 
ATOM   32955 C  CG     . ASP E  1 417 ? 75.741  183.764 221.752 1.00 87.50  ? 417 ASP E CG     1 
ATOM   32956 O  OD1    . ASP E  1 417 ? 75.011  184.516 221.074 1.00 89.09  ? 417 ASP E OD1    1 
ATOM   32957 O  OD2    . ASP E  1 417 ? 75.582  182.526 221.803 1.00 81.14  ? 417 ASP E OD2    1 
ATOM   32958 H  H      . ASP E  1 417 ? 77.331  185.599 220.497 1.00 85.09  ? 417 ASP E H      1 
ATOM   32959 H  HA     . ASP E  1 417 ? 76.042  186.258 222.657 1.00 85.34  ? 417 ASP E HA     1 
ATOM   32960 H  HB2    . ASP E  1 417 ? 77.708  183.977 222.315 1.00 85.33  ? 417 ASP E HB2    1 
ATOM   32961 H  HB3    . ASP E  1 417 ? 76.666  184.181 223.483 1.00 83.51  ? 417 ASP E HB3    1 
ATOM   32962 N  N      . LEU E  1 418 ? 79.223  186.444 222.958 1.00 80.43  ? 418 LEU E N      1 
ATOM   32963 C  CA     . LEU E  1 418 ? 80.274  187.020 223.786 1.00 75.96  ? 418 LEU E CA     1 
ATOM   32964 C  C      . LEU E  1 418 ? 80.087  188.521 223.935 1.00 75.55  ? 418 LEU E C      1 
ATOM   32965 O  O      . LEU E  1 418 ? 80.286  189.075 225.021 1.00 83.65  ? 418 LEU E O      1 
ATOM   32966 C  CB     . LEU E  1 418 ? 81.642  186.704 223.188 1.00 75.84  ? 418 LEU E CB     1 
ATOM   32967 C  CG     . LEU E  1 418 ? 82.827  187.430 223.815 1.00 72.39  ? 418 LEU E CG     1 
ATOM   32968 C  CD1    . LEU E  1 418 ? 84.011  186.500 223.914 1.00 74.92  ? 418 LEU E CD1    1 
ATOM   32969 C  CD2    . LEU E  1 418 ? 83.189  188.641 222.987 1.00 70.99  ? 418 LEU E CD2    1 
ATOM   32970 H  H      . LEU E  1 418 ? 79.502  186.073 222.236 1.00 82.01  ? 418 LEU E H      1 
ATOM   32971 H  HA     . LEU E  1 418 ? 80.235  186.625 224.668 1.00 77.92  ? 418 LEU E HA     1 
ATOM   32972 H  HB2    . LEU E  1 418 ? 81.803  185.753 223.275 1.00 77.00  ? 418 LEU E HB2    1 
ATOM   32973 H  HB3    . LEU E  1 418 ? 81.626  186.945 222.252 1.00 78.39  ? 418 LEU E HB3    1 
ATOM   32974 H  HG     . LEU E  1 418 ? 82.589  187.728 224.706 1.00 73.20  ? 418 LEU E HG     1 
ATOM   32975 H  HD11   . LEU E  1 418 ? 84.733  186.945 224.381 1.00 70.54  ? 418 LEU E HD11   1 
ATOM   32976 H  HD12   . LEU E  1 418 ? 84.293  186.283 223.017 1.00 72.60  ? 418 LEU E HD12   1 
ATOM   32977 H  HD13   . LEU E  1 418 ? 83.753  185.691 224.384 1.00 72.19  ? 418 LEU E HD13   1 
ATOM   32978 H  HD21   . LEU E  1 418 ? 83.899  189.126 223.434 1.00 70.50  ? 418 LEU E HD21   1 
ATOM   32979 H  HD22   . LEU E  1 418 ? 83.493  188.341 222.118 1.00 71.88  ? 418 LEU E HD22   1 
ATOM   32980 H  HD23   . LEU E  1 418 ? 82.409  189.207 222.889 1.00 73.80  ? 418 LEU E HD23   1 
ATOM   32981 N  N      . VAL E  1 419 ? 79.711  189.199 222.851 1.00 75.77  ? 419 VAL E N      1 
ATOM   32982 C  CA     . VAL E  1 419 ? 79.424  190.626 222.938 1.00 76.64  ? 419 VAL E CA     1 
ATOM   32983 C  C      . VAL E  1 419 ? 78.249  190.867 223.872 1.00 79.05  ? 419 VAL E C      1 
ATOM   32984 O  O      . VAL E  1 419 ? 78.246  191.819 224.661 1.00 80.95  ? 419 VAL E O      1 
ATOM   32985 C  CB     . VAL E  1 419 ? 79.160  191.204 221.537 1.00 81.26  ? 419 VAL E CB     1 
ATOM   32986 C  CG1    . VAL E  1 419 ? 78.646  192.619 221.648 1.00 87.09  ? 419 VAL E CG1    1 
ATOM   32987 C  CG2    . VAL E  1 419 ? 80.423  191.163 220.704 1.00 77.69  ? 419 VAL E CG2    1 
ATOM   32988 H  H      . VAL E  1 419 ? 79.610  188.860 222.069 1.00 79.18  ? 419 VAL E H      1 
ATOM   32989 H  HA     . VAL E  1 419 ? 80.196  191.080 223.304 1.00 77.33  ? 419 VAL E HA     1 
ATOM   32990 H  HB     . VAL E  1 419 ? 78.486  190.668 221.093 1.00 80.76  ? 419 VAL E HB     1 
ATOM   32991 H  HG11   . VAL E  1 419 ? 78.736  193.054 220.786 1.00 84.78  ? 419 VAL E HG11   1 
ATOM   32992 H  HG12   . VAL E  1 419 ? 77.714  192.598 221.912 1.00 84.79  ? 419 VAL E HG12   1 
ATOM   32993 H  HG13   . VAL E  1 419 ? 79.171  193.087 222.314 1.00 82.53  ? 419 VAL E HG13   1 
ATOM   32994 H  HG21   . VAL E  1 419 ? 81.101  190.667 221.187 1.00 77.83  ? 419 VAL E HG21   1 
ATOM   32995 H  HG22   . VAL E  1 419 ? 80.228  190.728 219.860 1.00 78.34  ? 419 VAL E HG22   1 
ATOM   32996 H  HG23   . VAL E  1 419 ? 80.725  192.072 220.549 1.00 78.48  ? 419 VAL E HG23   1 
ATOM   32997 N  N      . SER E  1 420 ? 77.228  190.012 223.794 1.00 82.18  ? 420 SER E N      1 
ATOM   32998 C  CA     . SER E  1 420 ? 76.091  190.140 224.697 1.00 87.15  ? 420 SER E CA     1 
ATOM   32999 C  C      . SER E  1 420 ? 76.520  189.949 226.144 1.00 83.68  ? 420 SER E C      1 
ATOM   33000 O  O      . SER E  1 420 ? 76.104  190.702 227.032 1.00 80.12  ? 420 SER E O      1 
ATOM   33001 C  CB     . SER E  1 420 ? 75.012  189.123 224.329 1.00 88.38  ? 420 SER E CB     1 
ATOM   33002 O  OG     . SER E  1 420 ? 73.912  189.237 225.211 1.00 93.88  ? 420 SER E OG     1 
ATOM   33003 H  H      . SER E  1 420 ? 77.174  189.360 223.237 1.00 81.71  ? 420 SER E H      1 
ATOM   33004 H  HA     . SER E  1 420 ? 75.713  191.028 224.607 1.00 84.91  ? 420 SER E HA     1 
ATOM   33005 H  HB2    . SER E  1 420 ? 74.710  189.300 223.424 1.00 85.61  ? 420 SER E HB2    1 
ATOM   33006 H  HB3    . SER E  1 420 ? 75.370  188.217 224.397 1.00 85.19  ? 420 SER E HB3    1 
ATOM   33007 H  HG     . SER E  1 420 ? 73.297  188.727 224.964 1.00 91.37  ? 420 SER E HG     1 
ATOM   33008 N  N      . GLU E  1 421 ? 77.356  188.943 226.397 1.00 83.12  ? 421 GLU E N      1 
ATOM   33009 C  CA     . GLU E  1 421 ? 77.811  188.674 227.756 1.00 77.20  ? 421 GLU E CA     1 
ATOM   33010 C  C      . GLU E  1 421 ? 78.624  189.837 228.305 1.00 76.01  ? 421 GLU E C      1 
ATOM   33011 O  O      . GLU E  1 421 ? 78.453  190.228 229.465 1.00 81.77  ? 421 GLU E O      1 
ATOM   33012 C  CB     . GLU E  1 421 ? 78.625  187.382 227.782 1.00 78.24  ? 421 GLU E CB     1 
ATOM   33013 C  CG     . GLU E  1 421 ? 77.811  186.133 227.469 1.00 84.69  ? 421 GLU E CG     1 
ATOM   33014 C  CD     . GLU E  1 421 ? 78.671  184.904 227.254 1.00 89.80  ? 421 GLU E CD     1 
ATOM   33015 O  OE1    . GLU E  1 421 ? 79.912  185.027 227.311 1.00 89.97  ? 421 GLU E OE1    1 
ATOM   33016 O  OE2    . GLU E  1 421 ? 78.105  183.813 227.033 1.00 88.54  ? 421 GLU E OE2    1 
ATOM   33017 H  H      . GLU E  1 421 ? 77.670  188.404 225.805 1.00 82.68  ? 421 GLU E H      1 
ATOM   33018 H  HA     . GLU E  1 421 ? 77.039  188.553 228.326 1.00 79.69  ? 421 GLU E HA     1 
ATOM   33019 H  HB2    . GLU E  1 421 ? 79.332  187.450 227.125 1.00 80.30  ? 421 GLU E HB2    1 
ATOM   33020 H  HB3    . GLU E  1 421 ? 79.008  187.272 228.665 1.00 78.92  ? 421 GLU E HB3    1 
ATOM   33021 H  HG2    . GLU E  1 421 ? 77.233  185.938 228.215 1.00 83.63  ? 421 GLU E HG2    1 
ATOM   33022 H  HG3    . GLU E  1 421 ? 77.276  186.290 226.677 1.00 84.33  ? 421 GLU E HG3    1 
ATOM   33023 N  N      . TYR E  1 422 ? 79.511  190.408 227.489 1.00 74.87  ? 422 TYR E N      1 
ATOM   33024 C  CA     . TYR E  1 422 ? 80.275  191.566 227.939 1.00 70.01  ? 422 TYR E CA     1 
ATOM   33025 C  C      . TYR E  1 422 ? 79.356  192.734 228.258 1.00 71.45  ? 422 TYR E C      1 
ATOM   33026 O  O      . TYR E  1 422 ? 79.573  193.457 229.236 1.00 80.83  ? 422 TYR E O      1 
ATOM   33027 C  CB     . TYR E  1 422 ? 81.299  191.973 226.882 1.00 70.98  ? 422 TYR E CB     1 
ATOM   33028 C  CG     . TYR E  1 422 ? 82.699  191.485 227.155 1.00 69.79  ? 422 TYR E CG     1 
ATOM   33029 C  CD1    . TYR E  1 422 ? 83.423  191.971 228.231 1.00 72.05  ? 422 TYR E CD1    1 
ATOM   33030 C  CD2    . TYR E  1 422 ? 83.304  190.550 226.329 1.00 70.33  ? 422 TYR E CD2    1 
ATOM   33031 C  CE1    . TYR E  1 422 ? 84.707  191.537 228.481 1.00 69.22  ? 422 TYR E CE1    1 
ATOM   33032 C  CE2    . TYR E  1 422 ? 84.587  190.113 226.570 1.00 70.68  ? 422 TYR E CE2    1 
ATOM   33033 C  CZ     . TYR E  1 422 ? 85.276  190.593 227.658 1.00 71.91  ? 422 TYR E CZ     1 
ATOM   33034 O  OH     . TYR E  1 422 ? 86.558  190.160 227.897 1.00 69.68  ? 422 TYR E OH     1 
ATOM   33035 H  H      . TYR E  1 422 ? 79.682  190.150 226.689 1.00 77.09  ? 422 TYR E H      1 
ATOM   33036 H  HA     . TYR E  1 422 ? 80.753  191.332 228.745 1.00 72.55  ? 422 TYR E HA     1 
ATOM   33037 H  HB2    . TYR E  1 422 ? 81.023  191.615 226.026 1.00 74.86  ? 422 TYR E HB2    1 
ATOM   33038 H  HB3    . TYR E  1 422 ? 81.327  192.939 226.843 1.00 73.17  ? 422 TYR E HB3    1 
ATOM   33039 H  HD1    . TYR E  1 422 ? 83.034  192.600 228.793 1.00 72.17  ? 422 TYR E HD1    1 
ATOM   33040 H  HD2    . TYR E  1 422 ? 82.836  190.214 225.601 1.00 72.73  ? 422 TYR E HD2    1 
ATOM   33041 H  HE1    . TYR E  1 422 ? 85.178  191.866 229.211 1.00 68.19  ? 422 TYR E HE1    1 
ATOM   33042 H  HE2    . TYR E  1 422 ? 84.978  189.479 226.014 1.00 68.88  ? 422 TYR E HE2    1 
ATOM   33043 H  HH     . TYR E  1 422 ? 86.864  190.542 228.579 1.00 63.50  ? 422 TYR E HH     1 
ATOM   33044 N  N      . GLN E  1 423 ? 78.332  192.945 227.433 1.00 76.26  ? 423 GLN E N      1 
ATOM   33045 C  CA     . GLN E  1 423 ? 77.372  194.011 227.696 1.00 81.89  ? 423 GLN E CA     1 
ATOM   33046 C  C      . GLN E  1 423 ? 76.561  193.724 228.952 1.00 84.97  ? 423 GLN E C      1 
ATOM   33047 O  O      . GLN E  1 423 ? 76.270  194.638 229.733 1.00 86.45  ? 423 GLN E O      1 
ATOM   33048 C  CB     . GLN E  1 423 ? 76.456  194.191 226.484 1.00 87.96  ? 423 GLN E CB     1 
ATOM   33049 C  CG     . GLN E  1 423 ? 75.103  194.821 226.778 1.00 91.31  ? 423 GLN E CG     1 
ATOM   33050 C  CD     . GLN E  1 423 ? 75.222  196.153 227.493 1.00 94.97  ? 423 GLN E CD     1 
ATOM   33051 O  OE1    . GLN E  1 423 ? 76.312  196.714 227.606 1.00 93.13  ? 423 GLN E OE1    1 
ATOM   33052 N  NE2    . GLN E  1 423 ? 74.098  196.668 227.978 1.00 97.44  ? 423 GLN E NE2    1 
ATOM   33053 H  H      . GLN E  1 423 ? 78.172  192.485 226.726 1.00 79.60  ? 423 GLN E H      1 
ATOM   33054 H  HA     . GLN E  1 423 ? 77.854  194.839 227.838 1.00 83.28  ? 423 GLN E HA     1 
ATOM   33055 H  HB2    . GLN E  1 423 ? 76.907  194.767 225.848 1.00 87.50  ? 423 GLN E HB2    1 
ATOM   33056 H  HB3    . GLN E  1 423 ? 76.295  193.323 226.083 1.00 85.47  ? 423 GLN E HB3    1 
ATOM   33057 H  HG2    . GLN E  1 423 ? 74.658  194.987 225.933 1.00 89.85  ? 423 GLN E HG2    1 
ATOM   33058 H  HG3    . GLN E  1 423 ? 74.564  194.213 227.311 1.00 89.53  ? 423 GLN E HG3    1 
ATOM   33059 H  HE21   . GLN E  1 423 ? 73.354  196.249 227.881 1.00 95.27  ? 423 GLN E HE21   1 
ATOM   33060 H  HE22   . GLN E  1 423 ? 74.115  197.422 228.392 1.00 95.47  ? 423 GLN E HE22   1 
ATOM   33061 N  N      . GLN E  1 424 ? 76.197  192.461 229.169 1.00 86.98  ? 424 GLN E N      1 
ATOM   33062 C  CA     . GLN E  1 424 ? 75.319  192.130 230.283 1.00 86.19  ? 424 GLN E CA     1 
ATOM   33063 C  C      . GLN E  1 424 ? 75.981  192.456 231.611 1.00 83.93  ? 424 GLN E C      1 
ATOM   33064 O  O      . GLN E  1 424 ? 75.348  193.020 232.510 1.00 88.66  ? 424 GLN E O      1 
ATOM   33065 C  CB     . GLN E  1 424 ? 74.929  190.655 230.210 1.00 85.96  ? 424 GLN E CB     1 
ATOM   33066 C  CG     . GLN E  1 424 ? 74.367  190.099 231.505 1.00 82.83  ? 424 GLN E CG     1 
ATOM   33067 C  CD     . GLN E  1 424 ? 73.893  188.668 231.373 1.00 83.46  ? 424 GLN E CD     1 
ATOM   33068 O  OE1    . GLN E  1 424 ? 73.671  188.173 230.269 1.00 76.94  ? 424 GLN E OE1    1 
ATOM   33069 N  NE2    . GLN E  1 424 ? 73.742  187.991 232.505 1.00 86.06  ? 424 GLN E NE2    1 
ATOM   33070 H  H      . GLN E  1 424 ? 76.472  191.783 228.722 1.00 83.82  ? 424 GLN E H      1 
ATOM   33071 H  HA     . GLN E  1 424 ? 74.515  192.662 230.231 1.00 85.73  ? 424 GLN E HA     1 
ATOM   33072 H  HB2    . GLN E  1 424 ? 74.259  190.551 229.505 1.00 84.80  ? 424 GLN E HB2    1 
ATOM   33073 H  HB3    . GLN E  1 424 ? 75.724  190.142 229.994 1.00 84.00  ? 424 GLN E HB3    1 
ATOM   33074 H  HG2    . GLN E  1 424 ? 75.061  190.108 232.181 1.00 82.57  ? 424 GLN E HG2    1 
ATOM   33075 H  HG3    . GLN E  1 424 ? 73.619  190.646 231.788 1.00 84.05  ? 424 GLN E HG3    1 
ATOM   33076 H  HE21   . GLN E  1 424 ? 73.909  188.372 233.257 1.00 85.13  ? 424 GLN E HE21   1 
ATOM   33077 H  HE22   . GLN E  1 424 ? 73.476  187.174 232.487 1.00 84.71  ? 424 GLN E HE22   1 
ATOM   33078 N  N      . TYR E  1 425 ? 77.258  192.126 231.747 1.00 83.28  ? 425 TYR E N      1 
ATOM   33079 C  CA     . TYR E  1 425 ? 77.988  192.373 232.979 1.00 83.66  ? 425 TYR E CA     1 
ATOM   33080 C  C      . TYR E  1 425 ? 78.515  193.795 233.077 1.00 86.07  ? 425 TYR E C      1 
ATOM   33081 O  O      . TYR E  1 425 ? 79.321  194.080 233.968 1.00 90.04  ? 425 TYR E O      1 
ATOM   33082 C  CB     . TYR E  1 425 ? 79.135  191.373 233.108 1.00 76.64  ? 425 TYR E CB     1 
ATOM   33083 C  CG     . TYR E  1 425 ? 78.652  189.951 233.253 1.00 81.00  ? 425 TYR E CG     1 
ATOM   33084 C  CD1    . TYR E  1 425 ? 77.968  189.546 234.390 1.00 83.05  ? 425 TYR E CD1    1 
ATOM   33085 C  CD2    . TYR E  1 425 ? 78.871  189.017 232.254 1.00 75.54  ? 425 TYR E CD2    1 
ATOM   33086 C  CE1    . TYR E  1 425 ? 77.518  188.250 234.529 1.00 82.98  ? 425 TYR E CE1    1 
ATOM   33087 C  CE2    . TYR E  1 425 ? 78.425  187.717 232.383 1.00 77.36  ? 425 TYR E CE2    1 
ATOM   33088 C  CZ     . TYR E  1 425 ? 77.750  187.339 233.522 1.00 82.84  ? 425 TYR E CZ     1 
ATOM   33089 O  OH     . TYR E  1 425 ? 77.304  186.045 233.656 1.00 82.35  ? 425 TYR E OH     1 
ATOM   33090 H  H      . TYR E  1 425 ? 77.726  191.754 231.132 1.00 82.74  ? 425 TYR E H      1 
ATOM   33091 H  HA     . TYR E  1 425 ? 77.388  192.230 233.724 1.00 83.65  ? 425 TYR E HA     1 
ATOM   33092 H  HB2    . TYR E  1 425 ? 79.687  191.421 232.315 1.00 77.45  ? 425 TYR E HB2    1 
ATOM   33093 H  HB3    . TYR E  1 425 ? 79.659  191.595 233.890 1.00 78.26  ? 425 TYR E HB3    1 
ATOM   33094 H  HD1    . TYR E  1 425 ? 77.810  190.159 235.070 1.00 79.26  ? 425 TYR E HD1    1 
ATOM   33095 H  HD2    . TYR E  1 425 ? 79.326  189.270 231.485 1.00 76.38  ? 425 TYR E HD2    1 
ATOM   33096 H  HE1    . TYR E  1 425 ? 77.063  187.993 235.297 1.00 78.61  ? 425 TYR E HE1    1 
ATOM   33097 H  HE2    . TYR E  1 425 ? 78.579  187.099 231.706 1.00 77.01  ? 425 TYR E HE2    1 
ATOM   33098 H  HH     . TYR E  1 425 ? 76.884  185.961 234.378 1.00 79.62  ? 425 TYR E HH     1 
ATOM   33099 N  N      . GLN E  1 426 ? 78.088  194.687 232.187 1.00 85.51  ? 426 GLN E N      1 
ATOM   33100 C  CA     . GLN E  1 426 ? 78.410  196.100 232.303 1.00 86.63  ? 426 GLN E CA     1 
ATOM   33101 C  C      . GLN E  1 426 ? 77.375  196.866 233.116 1.00 97.23  ? 426 GLN E C      1 
ATOM   33102 O  O      . GLN E  1 426 ? 77.588  198.046 233.417 1.00 99.27  ? 426 GLN E O      1 
ATOM   33103 C  CB     . GLN E  1 426 ? 78.541  196.724 230.910 1.00 88.38  ? 426 GLN E CB     1 
ATOM   33104 C  CG     . GLN E  1 426 ? 78.902  198.197 230.910 1.00 90.76  ? 426 GLN E CG     1 
ATOM   33105 C  CD     . GLN E  1 426 ? 79.293  198.696 229.536 1.00 94.52  ? 426 GLN E CD     1 
ATOM   33106 O  OE1    . GLN E  1 426 ? 80.408  198.461 229.074 1.00 91.54  ? 426 GLN E OE1    1 
ATOM   33107 N  NE2    . GLN E  1 426 ? 78.375  199.386 228.873 1.00 92.71  ? 426 GLN E NE2    1 
ATOM   33108 H  H      . GLN E  1 426 ? 77.600  194.497 231.505 1.00 85.57  ? 426 GLN E H      1 
ATOM   33109 H  HA     . GLN E  1 426 ? 79.263  196.175 232.749 1.00 86.41  ? 426 GLN E HA     1 
ATOM   33110 H  HB2    . GLN E  1 426 ? 79.250  196.273 230.432 1.00 87.76  ? 426 GLN E HB2    1 
ATOM   33111 H  HB3    . GLN E  1 426 ? 77.699  196.602 230.440 1.00 88.21  ? 426 GLN E HB3    1 
ATOM   33112 H  HG2    . GLN E  1 426 ? 78.143  198.717 231.214 1.00 91.27  ? 426 GLN E HG2    1 
ATOM   33113 H  HG3    . GLN E  1 426 ? 79.657  198.331 231.502 1.00 88.08  ? 426 GLN E HG3    1 
ATOM   33114 H  HE21   . GLN E  1 426 ? 77.606  199.530 229.228 1.00 94.20  ? 426 GLN E HE21   1 
ATOM   33115 H  HE22   . GLN E  1 426 ? 78.551  199.689 228.088 1.00 89.66  ? 426 GLN E HE22   1 
ATOM   33116 N  N      . ASP E  1 427 ? 76.275  196.215 233.489 1.00 103.39 ? 427 ASP E N      1 
ATOM   33117 C  CA     . ASP E  1 427 ? 75.212  196.827 234.271 1.00 105.61 ? 427 ASP E CA     1 
ATOM   33118 C  C      . ASP E  1 427 ? 75.379  196.482 235.745 1.00 102.48 ? 427 ASP E C      1 
ATOM   33119 O  O      . ASP E  1 427 ? 75.827  195.385 236.092 1.00 92.78  ? 427 ASP E O      1 
ATOM   33120 C  CB     . ASP E  1 427 ? 73.843  196.356 233.779 1.00 107.50 ? 427 ASP E CB     1 
ATOM   33121 C  CG     . ASP E  1 427 ? 73.592  196.719 232.331 1.00 108.96 ? 427 ASP E CG     1 
ATOM   33122 O  OD1    . ASP E  1 427 ? 74.159  197.729 231.865 1.00 102.34 ? 427 ASP E OD1    1 
ATOM   33123 O  OD2    . ASP E  1 427 ? 72.829  195.994 231.659 1.00 109.31 ? 427 ASP E OD2    1 
ATOM   33124 H  H      . ASP E  1 427 ? 76.119  195.393 233.293 1.00 97.09  ? 427 ASP E H      1 
ATOM   33125 H  HA     . ASP E  1 427 ? 75.255  197.790 234.175 1.00 101.99 ? 427 ASP E HA     1 
ATOM   33126 H  HB2    . ASP E  1 427 ? 73.795  195.391 233.859 1.00 102.79 ? 427 ASP E HB2    1 
ATOM   33127 H  HB3    . ASP E  1 427 ? 73.152  196.770 234.318 1.00 105.05 ? 427 ASP E HB3    1 
ATOM   33128 N  N      . ALA E  1 428 ? 74.999  197.421 236.607 1.00 112.35 ? 428 ALA E N      1 
ATOM   33129 C  CA     . ALA E  1 428 ? 75.191  197.265 238.039 1.00 111.55 ? 428 ALA E CA     1 
ATOM   33130 C  C      . ALA E  1 428 ? 74.254  196.193 238.592 1.00 114.86 ? 428 ALA E C      1 
ATOM   33131 O  O      . ALA E  1 428 ? 73.462  195.578 237.872 1.00 118.13 ? 428 ALA E O      1 
ATOM   33132 C  CB     . ALA E  1 428 ? 74.968  198.597 238.749 1.00 103.46 ? 428 ALA E CB     1 
ATOM   33133 H  H      . ALA E  1 428 ? 74.625  198.162 236.383 1.00 108.76 ? 428 ALA E H      1 
ATOM   33134 H  HA     . ALA E  1 428 ? 76.103  196.983 238.207 1.00 104.05 ? 428 ALA E HA     1 
ATOM   33135 H  HB1    . ALA E  1 428 ? 75.574  199.255 238.376 1.00 102.28 ? 428 ALA E HB1    1 
ATOM   33136 H  HB2    . ALA E  1 428 ? 75.142  198.482 239.696 1.00 102.28 ? 428 ALA E HB2    1 
ATOM   33137 H  HB3    . ALA E  1 428 ? 74.050  198.876 238.610 1.00 104.31 ? 428 ALA E HB3    1 
ATOM   33138 N  N      . THR E  1 429 ? 74.353  195.971 239.901 1.00 117.65 ? 429 THR E N      1 
ATOM   33139 C  CA     . THR E  1 429 ? 73.547  194.949 240.553 1.00 125.77 ? 429 THR E CA     1 
ATOM   33140 C  C      . THR E  1 429 ? 72.063  195.260 240.413 1.00 133.79 ? 429 THR E C      1 
ATOM   33141 O  O      . THR E  1 429 ? 71.628  196.399 240.604 1.00 132.91 ? 429 THR E O      1 
ATOM   33142 C  CB     . THR E  1 429 ? 73.917  194.847 242.033 1.00 123.50 ? 429 THR E CB     1 
ATOM   33143 O  OG1    . THR E  1 429 ? 73.781  196.130 242.656 1.00 123.94 ? 429 THR E OG1    1 
ATOM   33144 C  CG2    . THR E  1 429 ? 75.344  194.361 242.193 1.00 109.23 ? 429 THR E CG2    1 
ATOM   33145 H  H      . THR E  1 429 ? 74.878  196.400 240.430 1.00 114.98 ? 429 THR E H      1 
ATOM   33146 H  HA     . THR E  1 429 ? 73.719  194.091 240.136 1.00 120.13 ? 429 THR E HA     1 
ATOM   33147 H  HB     . THR E  1 429 ? 73.327  194.213 242.470 1.00 122.16 ? 429 THR E HB     1 
ATOM   33148 H  HG1    . THR E  1 429 ? 72.983  196.387 242.614 1.00 123.27 ? 429 THR E HG1    1 
ATOM   33149 H  HG21   . THR E  1 429 ? 75.552  194.251 243.134 1.00 106.02 ? 429 THR E HG21   1 
ATOM   33150 H  HG22   . THR E  1 429 ? 75.957  195.006 241.807 1.00 104.42 ? 429 THR E HG22   1 
ATOM   33151 H  HG23   . THR E  1 429 ? 75.455  193.509 241.743 1.00 107.05 ? 429 THR E HG23   1 
ATOM   33152 N  N      . ALA E  1 430 ? 71.288  194.233 240.082 1.00 140.13 ? 430 ALA E N      1 
ATOM   33153 C  CA     . ALA E  1 430 ? 69.838  194.353 239.984 1.00 144.08 ? 430 ALA E CA     1 
ATOM   33154 C  C      . ALA E  1 430 ? 69.434  195.532 239.103 1.00 143.74 ? 430 ALA E C      1 
ATOM   33155 O  O      . ALA E  1 430 ? 68.775  196.464 239.564 1.00 146.82 ? 430 ALA E O      1 
ATOM   33156 C  CB     . ALA E  1 430 ? 69.227  194.495 241.370 1.00 140.12 ? 430 ALA E CB     1 
ATOM   33157 H  H      . ALA E  1 430 ? 71.582  193.444 239.907 1.00 134.37 ? 430 ALA E H      1 
ATOM   33158 H  HA     . ALA E  1 430 ? 69.482  193.545 239.581 1.00 140.85 ? 430 ALA E HA     1 
ATOM   33159 H  HB1    . ALA E  1 430 ? 68.264  194.574 241.285 1.00 140.20 ? 430 ALA E HB1    1 
ATOM   33160 H  HB2    . ALA E  1 430 ? 69.588  195.289 241.795 1.00 138.37 ? 430 ALA E HB2    1 
ATOM   33161 H  HB3    . ALA E  1 430 ? 69.449  193.710 241.895 1.00 137.11 ? 430 ALA E HB3    1 
ATOM   33162 N  N      . MET F  1 1   ? 140.021 135.683 226.203 1.00 64.32  ? 1   MET F N      1 
ATOM   33163 C  CA     . MET F  1 1   ? 138.951 134.736 226.611 1.00 63.62  ? 1   MET F CA     1 
ATOM   33164 C  C      . MET F  1 1   ? 137.609 135.258 226.121 1.00 60.31  ? 1   MET F C      1 
ATOM   33165 O  O      . MET F  1 1   ? 137.456 136.450 225.869 1.00 59.00  ? 1   MET F O      1 
ATOM   33166 C  CB     . MET F  1 1   ? 138.947 134.550 228.129 1.00 69.00  ? 1   MET F CB     1 
ATOM   33167 C  CG     . MET F  1 1   ? 138.731 133.118 228.574 1.00 74.30  ? 1   MET F CG     1 
ATOM   33168 S  SD     . MET F  1 1   ? 139.337 132.790 230.239 1.00 85.55  ? 1   MET F SD     1 
ATOM   33169 C  CE     . MET F  1 1   ? 139.331 130.998 230.247 1.00 73.94  ? 1   MET F CE     1 
ATOM   33170 H  H1     . MET F  1 1   ? 140.799 135.412 226.537 1.00 65.54  ? 1   MET F H1     1 
ATOM   33171 H  H2     . MET F  1 1   ? 139.829 136.494 226.511 1.00 64.15  ? 1   MET F H2     1 
ATOM   33172 H  H3     . MET F  1 1   ? 140.070 135.707 225.315 1.00 64.71  ? 1   MET F H3     1 
ATOM   33173 H  HA     . MET F  1 1   ? 139.118 133.875 226.203 1.00 64.62  ? 1   MET F HA     1 
ATOM   33174 H  HB2    . MET F  1 1   ? 139.801 134.843 228.482 1.00 69.52  ? 1   MET F HB2    1 
ATOM   33175 H  HB3    . MET F  1 1   ? 138.236 135.086 228.507 1.00 68.70  ? 1   MET F HB3    1 
ATOM   33176 H  HG2    . MET F  1 1   ? 137.781 132.931 228.565 1.00 74.32  ? 1   MET F HG2    1 
ATOM   33177 H  HG3    . MET F  1 1   ? 139.191 132.522 227.965 1.00 72.13  ? 1   MET F HG3    1 
ATOM   33178 H  HE1    . MET F  1 1   ? 139.372 130.682 231.162 1.00 73.99  ? 1   MET F HE1    1 
ATOM   33179 H  HE2    . MET F  1 1   ? 138.516 130.686 229.827 1.00 73.61  ? 1   MET F HE2    1 
ATOM   33180 H  HE3    . MET F  1 1   ? 140.100 130.678 229.752 1.00 75.43  ? 1   MET F HE3    1 
ATOM   33181 N  N      . ARG F  1 2   ? 136.638 134.358 225.983 1.00 58.74  ? 2   ARG F N      1 
ATOM   33182 C  CA     . ARG F  1 2   ? 135.349 134.693 225.384 1.00 60.45  ? 2   ARG F CA     1 
ATOM   33183 C  C      . ARG F  1 2   ? 135.546 135.279 223.987 1.00 60.37  ? 2   ARG F C      1 
ATOM   33184 O  O      . ARG F  1 2   ? 135.015 136.338 223.649 1.00 60.12  ? 2   ARG F O      1 
ATOM   33185 C  CB     . ARG F  1 2   ? 134.559 135.650 226.275 1.00 59.01  ? 2   ARG F CB     1 
ATOM   33186 C  CG     . ARG F  1 2   ? 134.090 135.034 227.570 1.00 60.72  ? 2   ARG F CG     1 
ATOM   33187 C  CD     . ARG F  1 2   ? 133.146 135.951 228.325 1.00 57.21  ? 2   ARG F CD     1 
ATOM   33188 N  NE     . ARG F  1 2   ? 133.821 137.115 228.884 1.00 52.85  ? 2   ARG F NE     1 
ATOM   33189 C  CZ     . ARG F  1 2   ? 133.259 137.966 229.730 1.00 59.72  ? 2   ARG F CZ     1 
ATOM   33190 N  NH1    . ARG F  1 2   ? 132.013 137.808 230.143 1.00 64.19  ? 2   ARG F NH1    1 
ATOM   33191 N  NH2    . ARG F  1 2   ? 133.967 139.000 230.175 1.00 64.34  ? 2   ARG F NH2    1 
ATOM   33192 H  H      . ARG F  1 2   ? 136.702 133.540 226.233 1.00 60.04  ? 2   ARG F H      1 
ATOM   33193 H  HA     . ARG F  1 2   ? 134.831 133.881 225.292 1.00 60.39  ? 2   ARG F HA     1 
ATOM   33194 H  HB2    . ARG F  1 2   ? 135.121 136.407 226.494 1.00 60.45  ? 2   ARG F HB2    1 
ATOM   33195 H  HB3    . ARG F  1 2   ? 133.777 135.949 225.790 1.00 58.99  ? 2   ARG F HB3    1 
ATOM   33196 H  HG2    . ARG F  1 2   ? 133.621 134.208 227.378 1.00 58.76  ? 2   ARG F HG2    1 
ATOM   33197 H  HG3    . ARG F  1 2   ? 134.858 134.864 228.135 1.00 61.02  ? 2   ARG F HG3    1 
ATOM   33198 H  HD2    . ARG F  1 2   ? 132.461 136.266 227.719 1.00 56.84  ? 2   ARG F HD2    1 
ATOM   33199 H  HD3    . ARG F  1 2   ? 132.740 135.460 229.054 1.00 58.43  ? 2   ARG F HD3    1 
ATOM   33200 H  HE     . ARG F  1 2   ? 134.609 137.298 228.597 1.00 55.38  ? 2   ARG F HE     1 
ATOM   33201 H  HH11   . ARG F  1 2   ? 131.668 138.371 230.693 1.00 63.50  ? 2   ARG F HH11   1 
ATOM   33202 H  HH12   . ARG F  1 2   ? 131.547 137.142 229.863 1.00 61.98  ? 2   ARG F HH12   1 
ATOM   33203 H  HH21   . ARG F  1 2   ? 134.777 139.110 229.912 1.00 61.61  ? 2   ARG F HH21   1 
ATOM   33204 H  HH22   . ARG F  1 2   ? 133.613 139.558 230.724 1.00 64.53  ? 2   ARG F HH22   1 
ATOM   33205 N  N      . GLU F  1 3   ? 136.326 134.576 223.174 1.00 58.41  ? 3   GLU F N      1 
ATOM   33206 C  CA     . GLU F  1 3   ? 136.663 135.062 221.846 1.00 51.80  ? 3   GLU F CA     1 
ATOM   33207 C  C      . GLU F  1 3   ? 135.457 135.016 220.917 1.00 54.60  ? 3   GLU F C      1 
ATOM   33208 O  O      . GLU F  1 3   ? 134.592 134.143 221.020 1.00 55.03  ? 3   GLU F O      1 
ATOM   33209 C  CB     . GLU F  1 3   ? 137.797 134.235 221.249 1.00 55.60  ? 3   GLU F CB     1 
ATOM   33210 C  CG     . GLU F  1 3   ? 139.172 134.569 221.791 1.00 61.05  ? 3   GLU F CG     1 
ATOM   33211 C  CD     . GLU F  1 3   ? 139.428 133.991 223.166 1.00 69.54  ? 3   GLU F CD     1 
ATOM   33212 O  OE1    . GLU F  1 3   ? 138.587 133.209 223.654 1.00 77.70  ? 3   GLU F OE1    1 
ATOM   33213 O  OE2    . GLU F  1 3   ? 140.477 134.318 223.759 1.00 67.41  ? 3   GLU F OE2    1 
ATOM   33214 H  H      . GLU F  1 3   ? 136.667 133.813 223.366 1.00 60.49  ? 3   GLU F H      1 
ATOM   33215 H  HA     . GLU F  1 3   ? 136.959 135.981 221.905 1.00 56.16  ? 3   GLU F HA     1 
ATOM   33216 H  HB2    . GLU F  1 3   ? 137.623 133.301 221.435 1.00 59.44  ? 3   GLU F HB2    1 
ATOM   33217 H  HB3    . GLU F  1 3   ? 137.814 134.380 220.292 1.00 56.78  ? 3   GLU F HB3    1 
ATOM   33218 H  HG2    . GLU F  1 3   ? 139.842 134.215 221.187 1.00 62.51  ? 3   GLU F HG2    1 
ATOM   33219 H  HG3    . GLU F  1 3   ? 139.256 135.530 221.853 1.00 61.58  ? 3   GLU F HG3    1 
ATOM   33220 N  N      . ILE F  1 4   ? 135.416 135.975 219.996 1.00 60.33  ? 4   ILE F N      1 
ATOM   33221 C  CA     . ILE F  1 4   ? 134.404 136.050 218.951 1.00 53.34  ? 4   ILE F CA     1 
ATOM   33222 C  C      . ILE F  1 4   ? 135.120 135.900 217.621 1.00 50.48  ? 4   ILE F C      1 
ATOM   33223 O  O      . ILE F  1 4   ? 136.148 136.545 217.386 1.00 49.47  ? 4   ILE F O      1 
ATOM   33224 C  CB     . ILE F  1 4   ? 133.632 137.377 219.019 1.00 47.76  ? 4   ILE F CB     1 
ATOM   33225 C  CG1    . ILE F  1 4   ? 132.906 137.493 220.356 1.00 53.75  ? 4   ILE F CG1    1 
ATOM   33226 C  CG2    . ILE F  1 4   ? 132.663 137.469 217.883 1.00 48.69  ? 4   ILE F CG2    1 
ATOM   33227 C  CD1    . ILE F  1 4   ? 131.710 136.573 220.470 1.00 55.15  ? 4   ILE F CD1    1 
ATOM   33228 H  H      . ILE F  1 4   ? 135.989 136.616 219.959 1.00 57.56  ? 4   ILE F H      1 
ATOM   33229 H  HA     . ILE F  1 4   ? 133.778 135.316 219.041 1.00 53.37  ? 4   ILE F HA     1 
ATOM   33230 H  HB     . ILE F  1 4   ? 134.266 138.106 218.947 1.00 49.47  ? 4   ILE F HB     1 
ATOM   33231 H  HG12   . ILE F  1 4   ? 133.536 137.275 221.070 1.00 55.45  ? 4   ILE F HG12   1 
ATOM   33232 H  HG13   . ILE F  1 4   ? 132.587 138.404 220.455 1.00 53.51  ? 4   ILE F HG13   1 
ATOM   33233 H  HG21   . ILE F  1 4   ? 132.007 138.151 218.093 1.00 49.45  ? 4   ILE F HG21   1 
ATOM   33234 H  HG22   . ILE F  1 4   ? 133.148 137.707 217.079 1.00 51.39  ? 4   ILE F HG22   1 
ATOM   33235 H  HG23   . ILE F  1 4   ? 132.231 136.607 217.775 1.00 49.09  ? 4   ILE F HG23   1 
ATOM   33236 H  HD11   . ILE F  1 4   ? 131.976 135.671 220.238 1.00 53.94  ? 4   ILE F HD11   1 
ATOM   33237 H  HD12   . ILE F  1 4   ? 131.017 136.875 219.863 1.00 54.36  ? 4   ILE F HD12   1 
ATOM   33238 H  HD13   . ILE F  1 4   ? 131.381 136.599 221.380 1.00 55.75  ? 4   ILE F HD13   1 
ATOM   33239 N  N      . VAL F  1 5   ? 134.566 135.064 216.750 1.00 50.52  ? 5   VAL F N      1 
ATOM   33240 C  CA     . VAL F  1 5   ? 135.078 134.860 215.402 1.00 50.95  ? 5   VAL F CA     1 
ATOM   33241 C  C      . VAL F  1 5   ? 134.076 135.451 214.421 1.00 50.14  ? 5   VAL F C      1 
ATOM   33242 O  O      . VAL F  1 5   ? 132.880 135.144 214.481 1.00 53.39  ? 5   VAL F O      1 
ATOM   33243 C  CB     . VAL F  1 5   ? 135.335 133.372 215.118 1.00 54.18  ? 5   VAL F CB     1 
ATOM   33244 C  CG1    . VAL F  1 5   ? 134.080 132.560 215.320 1.00 55.28  ? 5   VAL F CG1    1 
ATOM   33245 C  CG2    . VAL F  1 5   ? 135.851 133.184 213.716 1.00 56.23  ? 5   VAL F CG2    1 
ATOM   33246 H  H      . VAL F  1 5   ? 133.870 134.593 216.924 1.00 51.30  ? 5   VAL F H      1 
ATOM   33247 H  HA     . VAL F  1 5   ? 135.912 135.339 215.301 1.00 51.23  ? 5   VAL F HA     1 
ATOM   33248 H  HB     . VAL F  1 5   ? 136.007 133.045 215.734 1.00 52.03  ? 5   VAL F HB     1 
ATOM   33249 H  HG11   . VAL F  1 5   ? 134.278 131.637 215.102 1.00 53.39  ? 5   VAL F HG11   1 
ATOM   33250 H  HG12   . VAL F  1 5   ? 133.383 132.888 214.735 1.00 54.76  ? 5   VAL F HG12   1 
ATOM   33251 H  HG13   . VAL F  1 5   ? 133.803 132.629 216.245 1.00 53.89  ? 5   VAL F HG13   1 
ATOM   33252 H  HG21   . VAL F  1 5   ? 136.106 134.045 213.350 1.00 56.15  ? 5   VAL F HG21   1 
ATOM   33253 H  HG22   . VAL F  1 5   ? 136.618 132.594 213.745 1.00 55.18  ? 5   VAL F HG22   1 
ATOM   33254 H  HG23   . VAL F  1 5   ? 135.146 132.786 213.183 1.00 54.69  ? 5   VAL F HG23   1 
ATOM   33255 N  N      . HIS F  1 6   ? 134.564 136.303 213.529 1.00 46.96  ? 6   HIS F N      1 
ATOM   33256 C  CA     . HIS F  1 6   ? 133.723 137.055 212.610 1.00 46.40  ? 6   HIS F CA     1 
ATOM   33257 C  C      . HIS F  1 6   ? 133.701 136.374 211.246 1.00 49.65  ? 6   HIS F C      1 
ATOM   33258 O  O      . HIS F  1 6   ? 134.758 136.067 210.686 1.00 55.96  ? 6   HIS F O      1 
ATOM   33259 C  CB     . HIS F  1 6   ? 134.237 138.492 212.488 1.00 49.78  ? 6   HIS F CB     1 
ATOM   33260 C  CG     . HIS F  1 6   ? 133.314 139.397 211.738 1.00 60.84  ? 6   HIS F CG     1 
ATOM   33261 N  ND1    . HIS F  1 6   ? 133.536 140.748 211.592 1.00 63.25  ? 6   HIS F ND1    1 
ATOM   33262 C  CD2    . HIS F  1 6   ? 132.155 139.136 211.098 1.00 64.38  ? 6   HIS F CD2    1 
ATOM   33263 C  CE1    . HIS F  1 6   ? 132.564 141.274 210.866 1.00 57.23  ? 6   HIS F CE1    1 
ATOM   33264 N  NE2    . HIS F  1 6   ? 131.707 140.318 210.564 1.00 59.09  ? 6   HIS F NE2    1 
ATOM   33265 H  H      . HIS F  1 6   ? 135.400 136.473 213.440 1.00 49.21  ? 6   HIS F H      1 
ATOM   33266 H  HA     . HIS F  1 6   ? 132.819 137.082 212.952 1.00 49.58  ? 6   HIS F HA     1 
ATOM   33267 H  HB2    . HIS F  1 6   ? 134.366 138.858 213.374 1.00 51.56  ? 6   HIS F HB2    1 
ATOM   33268 H  HB3    . HIS F  1 6   ? 135.079 138.475 212.013 1.00 52.36  ? 6   HIS F HB3    1 
ATOM   33269 H  HD1    . HIS F  1 6   ? 134.212 141.173 211.899 1.00 63.15  ? 6   HIS F HD1    1 
ATOM   33270 H  HD2    . HIS F  1 6   ? 131.743 138.309 211.022 1.00 62.20  ? 6   HIS F HD2    1 
ATOM   33271 H  HE1    . HIS F  1 6   ? 132.485 142.169 210.635 1.00 59.34  ? 6   HIS F HE1    1 
ATOM   33272 N  N      . LEU F  1 7   ? 132.500 136.143 210.717 1.00 50.64  ? 7   LEU F N      1 
ATOM   33273 C  CA     . LEU F  1 7   ? 132.305 135.558 209.396 1.00 46.68  ? 7   LEU F CA     1 
ATOM   33274 C  C      . LEU F  1 7   ? 131.625 136.576 208.498 1.00 46.70  ? 7   LEU F C      1 
ATOM   33275 O  O      . LEU F  1 7   ? 130.640 137.203 208.899 1.00 53.15  ? 7   LEU F O      1 
ATOM   33276 C  CB     . LEU F  1 7   ? 131.448 134.296 209.442 1.00 49.65  ? 7   LEU F CB     1 
ATOM   33277 C  CG     . LEU F  1 7   ? 131.727 133.372 210.611 1.00 54.78  ? 7   LEU F CG     1 
ATOM   33278 C  CD1    . LEU F  1 7   ? 130.765 132.201 210.751 1.00 55.17  ? 7   LEU F CD1    1 
ATOM   33279 C  CD2    . LEU F  1 7   ? 133.162 132.883 210.627 1.00 57.98  ? 7   LEU F CD2    1 
ATOM   33280 H  H      . LEU F  1 7   ? 131.764 136.327 211.115 1.00 51.96  ? 7   LEU F H      1 
ATOM   33281 H  HA     . LEU F  1 7   ? 133.164 135.334 209.015 1.00 48.54  ? 7   LEU F HA     1 
ATOM   33282 H  HB2    . LEU F  1 7   ? 130.522 134.564 209.505 1.00 50.78  ? 7   LEU F HB2    1 
ATOM   33283 H  HB3    . LEU F  1 7   ? 131.589 133.790 208.631 1.00 48.33  ? 7   LEU F HB3    1 
ATOM   33284 H  HG     . LEU F  1 7   ? 131.621 133.894 211.418 1.00 52.98  ? 7   LEU F HG     1 
ATOM   33285 H  HD11   . LEU F  1 7   ? 131.011 131.674 211.522 1.00 54.58  ? 7   LEU F HD11   1 
ATOM   33286 H  HD12   . LEU F  1 7   ? 129.865 132.542 210.844 1.00 55.51  ? 7   LEU F HD12   1 
ATOM   33287 H  HD13   . LEU F  1 7   ? 130.825 131.658 209.951 1.00 52.55  ? 7   LEU F HD13   1 
ATOM   33288 H  HD21   . LEU F  1 7   ? 133.320 132.376 209.818 1.00 55.97  ? 7   LEU F HD21   1 
ATOM   33289 H  HD22   . LEU F  1 7   ? 133.294 132.320 211.403 1.00 56.29  ? 7   LEU F HD22   1 
ATOM   33290 H  HD23   . LEU F  1 7   ? 133.754 133.648 210.657 1.00 56.27  ? 7   LEU F HD23   1 
ATOM   33291 N  N      . GLN F  1 8   ? 132.138 136.722 207.285 1.00 50.69  ? 8   GLN F N      1 
ATOM   33292 C  CA     . GLN F  1 8   ? 131.539 137.578 206.281 1.00 47.24  ? 8   GLN F CA     1 
ATOM   33293 C  C      . GLN F  1 8   ? 130.742 136.732 205.295 1.00 54.23  ? 8   GLN F C      1 
ATOM   33294 O  O      . GLN F  1 8   ? 130.713 135.503 205.367 1.00 63.15  ? 8   GLN F O      1 
ATOM   33295 C  CB     . GLN F  1 8   ? 132.608 138.379 205.548 1.00 48.85  ? 8   GLN F CB     1 
ATOM   33296 C  CG     . GLN F  1 8   ? 133.647 139.006 206.436 1.00 46.46  ? 8   GLN F CG     1 
ATOM   33297 C  CD     . GLN F  1 8   ? 133.096 140.112 207.282 1.00 47.82  ? 8   GLN F CD     1 
ATOM   33298 O  OE1    . GLN F  1 8   ? 131.916 140.444 207.204 1.00 50.86  ? 8   GLN F OE1    1 
ATOM   33299 N  NE2    . GLN F  1 8   ? 133.950 140.693 208.104 1.00 54.79  ? 8   GLN F NE2    1 
ATOM   33300 H  H      . GLN F  1 8   ? 132.846 136.321 207.015 1.00 52.54  ? 8   GLN F H      1 
ATOM   33301 H  HA     . GLN F  1 8   ? 130.939 138.202 206.708 1.00 48.14  ? 8   GLN F HA     1 
ATOM   33302 H  HB2    . GLN F  1 8   ? 133.057 137.790 204.927 1.00 49.73  ? 8   GLN F HB2    1 
ATOM   33303 H  HB3    . GLN F  1 8   ? 132.173 139.090 205.064 1.00 49.62  ? 8   GLN F HB3    1 
ATOM   33304 H  HG2    . GLN F  1 8   ? 134.014 138.336 207.029 1.00 51.73  ? 8   GLN F HG2    1 
ATOM   33305 H  HG3    . GLN F  1 8   ? 134.349 139.383 205.887 1.00 46.55  ? 8   GLN F HG3    1 
ATOM   33306 H  HE21   . GLN F  1 8   ? 134.766 140.425 208.123 1.00 54.64  ? 8   GLN F HE21   1 
ATOM   33307 H  HE22   . GLN F  1 8   ? 133.694 141.332 208.615 1.00 55.39  ? 8   GLN F HE22   1 
ATOM   33308 N  N      . ALA F  1 9   ? 130.087 137.409 204.360 1.00 51.46  ? 9   ALA F N      1 
ATOM   33309 C  CA     . ALA F  1 9   ? 129.384 136.741 203.277 1.00 50.43  ? 9   ALA F CA     1 
ATOM   33310 C  C      . ALA F  1 9   ? 128.910 137.789 202.285 1.00 54.96  ? 9   ALA F C      1 
ATOM   33311 O  O      . ALA F  1 9   ? 128.487 138.876 202.681 1.00 59.84  ? 9   ALA F O      1 
ATOM   33312 C  CB     . ALA F  1 9   ? 128.197 135.922 203.790 1.00 51.99  ? 9   ALA F CB     1 
ATOM   33313 H  H      . ALA F  1 9   ? 130.044 138.264 204.326 1.00 53.22  ? 9   ALA F H      1 
ATOM   33314 H  HA     . ALA F  1 9   ? 129.989 136.136 202.828 1.00 51.28  ? 9   ALA F HA     1 
ATOM   33315 H  HB1    . ALA F  1 9   ? 127.662 136.459 204.384 1.00 53.17  ? 9   ALA F HB1    1 
ATOM   33316 H  HB2    . ALA F  1 9   ? 127.669 135.647 203.023 1.00 51.42  ? 9   ALA F HB2    1 
ATOM   33317 H  HB3    . ALA F  1 9   ? 128.532 135.158 204.281 1.00 52.66  ? 9   ALA F HB3    1 
ATOM   33318 N  N      . GLY F  1 10  ? 128.987 137.455 201.005 1.00 50.57  ? 10  GLY F N      1 
ATOM   33319 C  CA     . GLY F  1 10  ? 128.489 138.336 199.976 1.00 57.87  ? 10  GLY F CA     1 
ATOM   33320 C  C      . GLY F  1 10  ? 129.194 139.683 199.965 1.00 55.91  ? 10  GLY F C      1 
ATOM   33321 O  O      . GLY F  1 10  ? 130.173 139.928 200.663 1.00 55.14  ? 10  GLY F O      1 
ATOM   33322 H  H      . GLY F  1 10  ? 129.325 136.723 200.713 1.00 51.21  ? 10  GLY F H      1 
ATOM   33323 H  HA2    . GLY F  1 10  ? 128.609 137.921 199.109 1.00 57.52  ? 10  GLY F HA2    1 
ATOM   33324 H  HA3    . GLY F  1 10  ? 127.545 138.489 200.116 1.00 57.47  ? 10  GLY F HA3    1 
ATOM   33325 N  N      . GLN F  1 11  ? 128.656 140.566 199.124 1.00 55.95  ? 11  GLN F N      1 
ATOM   33326 C  CA     . GLN F  1 11  ? 129.180 141.922 199.029 1.00 54.15  ? 11  GLN F CA     1 
ATOM   33327 C  C      . GLN F  1 11  ? 128.733 142.775 200.206 1.00 50.84  ? 11  GLN F C      1 
ATOM   33328 O  O      . GLN F  1 11  ? 129.486 143.635 200.675 1.00 52.61  ? 11  GLN F O      1 
ATOM   33329 C  CB     . GLN F  1 11  ? 128.735 142.562 197.719 1.00 61.02  ? 11  GLN F CB     1 
ATOM   33330 C  CG     . GLN F  1 11  ? 129.281 143.955 197.507 1.00 61.88  ? 11  GLN F CG     1 
ATOM   33331 C  CD     . GLN F  1 11  ? 128.819 144.564 196.208 1.00 61.33  ? 11  GLN F CD     1 
ATOM   33332 O  OE1    . GLN F  1 11  ? 127.753 144.228 195.696 1.00 58.06  ? 11  GLN F OE1    1 
ATOM   33333 N  NE2    . GLN F  1 11  ? 129.623 145.463 195.662 1.00 68.87  ? 11  GLN F NE2    1 
ATOM   33334 H  H      . GLN F  1 11  ? 127.990 140.405 198.605 1.00 56.04  ? 11  GLN F H      1 
ATOM   33335 H  HA     . GLN F  1 11  ? 130.146 141.890 199.036 1.00 54.66  ? 11  GLN F HA     1 
ATOM   33336 H  HB2    . GLN F  1 11  ? 129.035 142.008 196.984 1.00 59.19  ? 11  GLN F HB2    1 
ATOM   33337 H  HB3    . GLN F  1 11  ? 127.769 142.618 197.714 1.00 58.73  ? 11  GLN F HB3    1 
ATOM   33338 H  HG2    . GLN F  1 11  ? 128.982 144.529 198.228 1.00 58.91  ? 11  GLN F HG2    1 
ATOM   33339 H  HG3    . GLN F  1 11  ? 130.248 143.916 197.495 1.00 62.03  ? 11  GLN F HG3    1 
ATOM   33340 H  HE21   . GLN F  1 11  ? 129.407 145.840 194.921 1.00 67.08  ? 11  GLN F HE21   1 
ATOM   33341 H  HE22   . GLN F  1 11  ? 130.361 145.670 196.051 1.00 66.09  ? 11  GLN F HE22   1 
ATOM   33342 N  N      . CYS F  1 12  ? 127.509 142.560 200.686 1.00 47.94  ? 12  CYS F N      1 
ATOM   33343 C  CA     . CYS F  1 12  ? 127.007 143.340 201.811 1.00 47.21  ? 12  CYS F CA     1 
ATOM   33344 C  C      . CYS F  1 12  ? 127.818 143.060 203.066 1.00 47.82  ? 12  CYS F C      1 
ATOM   33345 O  O      . CYS F  1 12  ? 128.314 143.984 203.720 1.00 46.81  ? 12  CYS F O      1 
ATOM   33346 C  CB     . CYS F  1 12  ? 125.532 143.025 202.035 1.00 50.00  ? 12  CYS F CB     1 
ATOM   33347 S  SG     . CYS F  1 12  ? 124.841 143.790 203.506 1.00 62.67  ? 12  CYS F SG     1 
ATOM   33348 H  H      . CYS F  1 12  ? 126.964 141.965 200.396 1.00 50.87  ? 12  CYS F H      1 
ATOM   33349 H  HA     . CYS F  1 12  ? 127.087 144.284 201.616 1.00 49.99  ? 12  CYS F HA     1 
ATOM   33350 H  HB2    . CYS F  1 12  ? 125.031 143.341 201.265 1.00 50.92  ? 12  CYS F HB2    1 
ATOM   33351 H  HB3    . CYS F  1 12  ? 125.429 142.066 202.122 1.00 50.54  ? 12  CYS F HB3    1 
ATOM   33352 H  HG     . CYS F  1 12  ? 124.971 144.975 203.390 1.00 59.81  ? 12  CYS F HG     1 
ATOM   33353 N  N      . GLY F  1 13  ? 127.982 141.782 203.406 1.00 48.90  ? 13  GLY F N      1 
ATOM   33354 C  CA     . GLY F  1 13  ? 128.755 141.440 204.583 1.00 43.22  ? 13  GLY F CA     1 
ATOM   33355 C  C      . GLY F  1 13  ? 130.190 141.914 204.494 1.00 45.11  ? 13  GLY F C      1 
ATOM   33356 O  O      . GLY F  1 13  ? 130.739 142.442 205.462 1.00 55.19  ? 13  GLY F O      1 
ATOM   33357 H  H      . GLY F  1 13  ? 127.660 141.110 202.984 1.00 50.79  ? 13  GLY F H      1 
ATOM   33358 H  HA2    . GLY F  1 13  ? 128.347 141.838 205.361 1.00 46.80  ? 13  GLY F HA2    1 
ATOM   33359 H  HA3    . GLY F  1 13  ? 128.753 140.481 204.694 1.00 46.62  ? 13  GLY F HA3    1 
ATOM   33360 N  N      . ASN F  1 14  ? 130.816 141.734 203.334 1.00 42.97  ? 14  ASN F N      1 
ATOM   33361 C  CA     . ASN F  1 14  ? 132.207 142.138 203.180 1.00 45.47  ? 14  ASN F CA     1 
ATOM   33362 C  C      . ASN F  1 14  ? 132.363 143.645 203.299 1.00 46.30  ? 14  ASN F C      1 
ATOM   33363 O  O      . ASN F  1 14  ? 133.372 144.129 203.824 1.00 52.05  ? 14  ASN F O      1 
ATOM   33364 C  CB     . ASN F  1 14  ? 132.749 141.641 201.845 1.00 53.88  ? 14  ASN F CB     1 
ATOM   33365 C  CG     . ASN F  1 14  ? 133.103 140.177 201.881 1.00 55.91  ? 14  ASN F CG     1 
ATOM   33366 O  OD1    . ASN F  1 14  ? 134.265 139.815 202.043 1.00 58.57  ? 14  ASN F OD1    1 
ATOM   33367 N  ND2    . ASN F  1 14  ? 132.098 139.323 201.757 1.00 53.64  ? 14  ASN F ND2    1 
ATOM   33368 H  H      . ASN F  1 14  ? 130.466 141.381 202.637 1.00 48.43  ? 14  ASN F H      1 
ATOM   33369 H  HA     . ASN F  1 14  ? 132.730 141.730 203.880 1.00 48.79  ? 14  ASN F HA     1 
ATOM   33370 H  HB2    . ASN F  1 14  ? 132.072 141.770 201.167 1.00 52.92  ? 14  ASN F HB2    1 
ATOM   33371 H  HB3    . ASN F  1 14  ? 133.548 142.142 201.629 1.00 52.10  ? 14  ASN F HB3    1 
ATOM   33372 H  HD21   . ASN F  1 14  ? 131.298 139.611 201.641 1.00 53.06  ? 14  ASN F HD21   1 
ATOM   33373 H  HD22   . ASN F  1 14  ? 132.249 138.479 201.787 1.00 53.39  ? 14  ASN F HD22   1 
ATOM   33374 N  N      . GLN F  1 15  ? 131.385 144.405 202.810 1.00 46.69  ? 15  GLN F N      1 
ATOM   33375 C  CA     . GLN F  1 15  ? 131.468 145.856 202.919 1.00 47.42  ? 15  GLN F CA     1 
ATOM   33376 C  C      . GLN F  1 15  ? 131.194 146.317 204.342 1.00 46.44  ? 15  GLN F C      1 
ATOM   33377 O  O      . GLN F  1 15  ? 131.882 147.206 204.856 1.00 48.55  ? 15  GLN F O      1 
ATOM   33378 C  CB     . GLN F  1 15  ? 130.493 146.510 201.946 1.00 57.94  ? 15  GLN F CB     1 
ATOM   33379 C  CG     . GLN F  1 15  ? 130.929 146.463 200.498 1.00 58.73  ? 15  GLN F CG     1 
ATOM   33380 C  CD     . GLN F  1 15  ? 132.220 147.212 200.256 1.00 60.89  ? 15  GLN F CD     1 
ATOM   33381 O  OE1    . GLN F  1 15  ? 132.702 147.939 201.124 1.00 68.64  ? 15  GLN F OE1    1 
ATOM   33382 N  NE2    . GLN F  1 15  ? 132.789 147.039 199.073 1.00 54.69  ? 15  GLN F NE2    1 
ATOM   33383 H  H      . GLN F  1 15  ? 130.673 144.113 202.430 1.00 49.26  ? 15  GLN F H      1 
ATOM   33384 H  HA     . GLN F  1 15  ? 132.365 146.136 202.691 1.00 50.01  ? 15  GLN F HA     1 
ATOM   33385 H  HB2    . GLN F  1 15  ? 129.644 146.050 202.010 1.00 53.94  ? 15  GLN F HB2    1 
ATOM   33386 H  HB3    . GLN F  1 15  ? 130.387 147.441 202.191 1.00 55.91  ? 15  GLN F HB3    1 
ATOM   33387 H  HG2    . GLN F  1 15  ? 131.059 145.540 200.236 1.00 55.46  ? 15  GLN F HG2    1 
ATOM   33388 H  HG3    . GLN F  1 15  ? 130.242 146.869 199.950 1.00 56.42  ? 15  GLN F HG3    1 
ATOM   33389 H  HE21   . GLN F  1 15  ? 132.422 146.522 198.493 1.00 56.85  ? 15  GLN F HE21   1 
ATOM   33390 H  HE22   . GLN F  1 15  ? 133.525 147.443 198.887 1.00 55.82  ? 15  GLN F HE22   1 
ATOM   33391 N  N      . ILE F  1 16  ? 130.187 145.732 204.992 1.00 46.05  ? 16  ILE F N      1 
ATOM   33392 C  CA     . ILE F  1 16  ? 129.926 146.054 206.391 1.00 43.91  ? 16  ILE F CA     1 
ATOM   33393 C  C      . ILE F  1 16  ? 131.104 145.630 207.255 1.00 44.29  ? 16  ILE F C      1 
ATOM   33394 O  O      . ILE F  1 16  ? 131.585 146.394 208.100 1.00 45.82  ? 16  ILE F O      1 
ATOM   33395 C  CB     . ILE F  1 16  ? 128.621 145.392 206.862 1.00 42.01  ? 16  ILE F CB     1 
ATOM   33396 C  CG1    . ILE F  1 16  ? 127.429 145.957 206.099 1.00 39.52  ? 16  ILE F CG1    1 
ATOM   33397 C  CG2    . ILE F  1 16  ? 128.443 145.617 208.331 1.00 44.74  ? 16  ILE F CG2    1 
ATOM   33398 C  CD1    . ILE F  1 16  ? 126.143 145.207 206.322 1.00 37.71  ? 16  ILE F CD1    1 
ATOM   33399 H  H      . ILE F  1 16  ? 129.646 145.161 204.648 1.00 46.39  ? 16  ILE F H      1 
ATOM   33400 H  HA     . ILE F  1 16  ? 129.822 147.009 206.478 1.00 43.75  ? 16  ILE F HA     1 
ATOM   33401 H  HB     . ILE F  1 16  ? 128.676 144.442 206.698 1.00 44.16  ? 16  ILE F HB     1 
ATOM   33402 H  HG12   . ILE F  1 16  ? 127.289 146.871 206.383 1.00 40.31  ? 16  ILE F HG12   1 
ATOM   33403 H  HG13   . ILE F  1 16  ? 127.626 145.932 205.153 1.00 43.65  ? 16  ILE F HG13   1 
ATOM   33404 H  HG21   . ILE F  1 16  ? 127.527 145.424 208.574 1.00 44.39  ? 16  ILE F HG21   1 
ATOM   33405 H  HG22   . ILE F  1 16  ? 129.044 145.032 208.813 1.00 43.14  ? 16  ILE F HG22   1 
ATOM   33406 H  HG23   . ILE F  1 16  ? 128.650 146.542 208.522 1.00 45.26  ? 16  ILE F HG23   1 
ATOM   33407 H  HD11   . ILE F  1 16  ? 125.469 145.561 205.726 1.00 40.56  ? 16  ILE F HD11   1 
ATOM   33408 H  HD12   . ILE F  1 16  ? 126.291 144.270 206.136 1.00 40.67  ? 16  ILE F HD12   1 
ATOM   33409 H  HD13   . ILE F  1 16  ? 125.860 145.320 207.239 1.00 38.53  ? 16  ILE F HD13   1 
ATOM   33410 N  N      . GLY F  1 17  ? 131.592 144.407 207.049 1.00 46.31  ? 17  GLY F N      1 
ATOM   33411 C  CA     . GLY F  1 17  ? 132.670 143.910 207.879 1.00 41.03  ? 17  GLY F CA     1 
ATOM   33412 C  C      . GLY F  1 17  ? 133.926 144.751 207.783 1.00 38.97  ? 17  GLY F C      1 
ATOM   33413 O  O      . GLY F  1 17  ? 134.674 144.873 208.753 1.00 49.40  ? 17  GLY F O      1 
ATOM   33414 H  H      . GLY F  1 17  ? 131.327 143.847 206.452 1.00 47.62  ? 17  GLY F H      1 
ATOM   33415 H  HA2    . GLY F  1 17  ? 132.392 143.881 208.800 1.00 44.97  ? 17  GLY F HA2    1 
ATOM   33416 H  HA3    . GLY F  1 17  ? 132.889 143.008 207.601 1.00 45.20  ? 17  GLY F HA3    1 
ATOM   33417 N  N      . ALA F  1 18  ? 134.245 145.228 206.583 1.00 40.69  ? 18  ALA F N      1 
ATOM   33418 C  CA     . ALA F  1 18  ? 135.450 146.026 206.421 1.00 39.42  ? 18  ALA F CA     1 
ATOM   33419 C  C      . ALA F  1 18  ? 135.371 147.300 207.236 1.00 43.70  ? 18  ALA F C      1 
ATOM   33420 O  O      . ALA F  1 18  ? 136.398 147.817 207.689 1.00 45.17  ? 18  ALA F O      1 
ATOM   33421 C  CB     . ALA F  1 18  ? 135.675 146.353 204.950 1.00 46.26  ? 18  ALA F CB     1 
ATOM   33422 H  H      . ALA F  1 18  ? 133.796 145.104 205.867 1.00 45.03  ? 18  ALA F H      1 
ATOM   33423 H  HA     . ALA F  1 18  ? 136.210 145.525 206.737 1.00 39.98  ? 18  ALA F HA     1 
ATOM   33424 H  HB1    . ALA F  1 18  ? 135.763 145.525 204.456 1.00 45.81  ? 18  ALA F HB1    1 
ATOM   33425 H  HB2    . ALA F  1 18  ? 134.915 146.855 204.622 1.00 44.83  ? 18  ALA F HB2    1 
ATOM   33426 H  HB3    . ALA F  1 18  ? 136.484 146.880 204.866 1.00 44.76  ? 18  ALA F HB3    1 
ATOM   33427 N  N      . LYS F  1 19  ? 134.163 147.821 207.428 1.00 49.68  ? 19  LYS F N      1 
ATOM   33428 C  CA     . LYS F  1 19  ? 134.000 149.018 208.235 1.00 50.37  ? 19  LYS F CA     1 
ATOM   33429 C  C      . LYS F  1 19  ? 133.997 148.674 209.716 1.00 51.33  ? 19  LYS F C      1 
ATOM   33430 O  O      . LYS F  1 19  ? 134.514 149.440 210.537 1.00 52.27  ? 19  LYS F O      1 
ATOM   33431 C  CB     . LYS F  1 19  ? 132.714 149.732 207.831 1.00 51.16  ? 19  LYS F CB     1 
ATOM   33432 C  CG     . LYS F  1 19  ? 132.709 151.218 208.111 1.00 57.40  ? 19  LYS F CG     1 
ATOM   33433 C  CD     . LYS F  1 19  ? 133.582 151.968 207.130 1.00 63.27  ? 19  LYS F CD     1 
ATOM   33434 C  CE     . LYS F  1 19  ? 133.694 153.432 207.492 1.00 68.71  ? 19  LYS F CE     1 
ATOM   33435 N  NZ     . LYS F  1 19  ? 134.622 154.137 206.576 1.00 73.39  ? 19  LYS F NZ     1 
ATOM   33436 H  H      . LYS F  1 19  ? 133.425 147.495 207.125 1.00 48.25  ? 19  LYS F H      1 
ATOM   33437 H  HA     . LYS F  1 19  ? 134.742 149.615 208.070 1.00 50.70  ? 19  LYS F HA     1 
ATOM   33438 H  HB2    . LYS F  1 19  ? 132.602 149.612 206.873 1.00 50.21  ? 19  LYS F HB2    1 
ATOM   33439 H  HB3    . LYS F  1 19  ? 131.971 149.333 208.307 1.00 50.24  ? 19  LYS F HB3    1 
ATOM   33440 H  HG2    . LYS F  1 19  ? 131.805 151.557 208.032 1.00 57.93  ? 19  LYS F HG2    1 
ATOM   33441 H  HG3    . LYS F  1 19  ? 133.056 151.378 209.001 1.00 56.57  ? 19  LYS F HG3    1 
ATOM   33442 H  HD2    . LYS F  1 19  ? 134.471 151.587 207.132 1.00 60.59  ? 19  LYS F HD2    1 
ATOM   33443 H  HD3    . LYS F  1 19  ? 133.194 151.905 206.245 1.00 60.86  ? 19  LYS F HD3    1 
ATOM   33444 H  HE2    . LYS F  1 19  ? 132.823 153.848 207.415 1.00 68.27  ? 19  LYS F HE2    1 
ATOM   33445 H  HE3    . LYS F  1 19  ? 134.027 153.515 208.398 1.00 65.16  ? 19  LYS F HE3    1 
ATOM   33446 H  HZ1    . LYS F  1 19  ? 135.395 153.697 206.530 1.00 72.17  ? 19  LYS F HZ1    1 
ATOM   33447 H  HZ2    . LYS F  1 19  ? 134.250 154.187 205.768 1.00 70.50  ? 19  LYS F HZ2    1 
ATOM   33448 H  HZ3    . LYS F  1 19  ? 134.788 154.958 206.868 1.00 72.68  ? 19  LYS F HZ3    1 
ATOM   33449 N  N      . PHE F  1 20  ? 133.438 147.516 210.072 1.00 50.15  ? 20  PHE F N      1 
ATOM   33450 C  CA     . PHE F  1 20  ? 133.428 147.109 211.469 1.00 39.93  ? 20  PHE F CA     1 
ATOM   33451 C  C      . PHE F  1 20  ? 134.843 146.945 211.997 1.00 37.78  ? 20  PHE F C      1 
ATOM   33452 O  O      . PHE F  1 20  ? 135.142 147.334 213.131 1.00 46.51  ? 20  PHE F O      1 
ATOM   33453 C  CB     . PHE F  1 20  ? 132.629 145.820 211.619 1.00 36.79  ? 20  PHE F CB     1 
ATOM   33454 C  CG     . PHE F  1 20  ? 132.824 145.134 212.925 1.00 42.20  ? 20  PHE F CG     1 
ATOM   33455 C  CD1    . PHE F  1 20  ? 132.246 145.625 214.077 1.00 49.02  ? 20  PHE F CD1    1 
ATOM   33456 C  CD2    . PHE F  1 20  ? 133.573 143.983 212.997 1.00 47.14  ? 20  PHE F CD2    1 
ATOM   33457 C  CE1    . PHE F  1 20  ? 132.425 144.980 215.278 1.00 47.05  ? 20  PHE F CE1    1 
ATOM   33458 C  CE2    . PHE F  1 20  ? 133.753 143.337 214.192 1.00 40.17  ? 20  PHE F CE2    1 
ATOM   33459 C  CZ     . PHE F  1 20  ? 133.178 143.834 215.333 1.00 41.96  ? 20  PHE F CZ     1 
ATOM   33460 H  H      . PHE F  1 20  ? 133.055 146.969 209.533 1.00 47.31  ? 20  PHE F H      1 
ATOM   33461 H  HA     . PHE F  1 20  ? 133.001 147.792 211.996 1.00 43.68  ? 20  PHE F HA     1 
ATOM   33462 H  HB2    . PHE F  1 20  ? 131.689 146.024 211.531 1.00 41.71  ? 20  PHE F HB2    1 
ATOM   33463 H  HB3    . PHE F  1 20  ? 132.897 145.206 210.925 1.00 41.39  ? 20  PHE F HB3    1 
ATOM   33464 H  HD1    . PHE F  1 20  ? 131.735 146.399 214.042 1.00 47.21  ? 20  PHE F HD1    1 
ATOM   33465 H  HD2    . PHE F  1 20  ? 133.962 143.645 212.223 1.00 48.11  ? 20  PHE F HD2    1 
ATOM   33466 H  HE1    . PHE F  1 20  ? 132.035 145.317 216.052 1.00 46.05  ? 20  PHE F HE1    1 
ATOM   33467 H  HE2    . PHE F  1 20  ? 134.264 142.563 214.227 1.00 43.87  ? 20  PHE F HE2    1 
ATOM   33468 H  HZ     . PHE F  1 20  ? 133.301 143.399 216.142 1.00 44.98  ? 20  PHE F HZ     1 
ATOM   33469 N  N      . TRP F  1 21  ? 135.733 146.380 211.185 1.00 41.21  ? 21  TRP F N      1 
ATOM   33470 C  CA     . TRP F  1 21  ? 137.104 146.159 211.610 1.00 43.43  ? 21  TRP F CA     1 
ATOM   33471 C  C      . TRP F  1 21  ? 137.933 147.436 211.618 1.00 47.82  ? 21  TRP F C      1 
ATOM   33472 O  O      . TRP F  1 21  ? 139.053 147.364 212.134 1.00 55.16  ? 21  TRP F O      1 
ATOM   33473 C  CB     . TRP F  1 21  ? 137.752 145.114 210.706 1.00 36.86  ? 21  TRP F CB     1 
ATOM   33474 C  CG     . TRP F  1 21  ? 137.244 143.751 210.993 1.00 36.50  ? 21  TRP F CG     1 
ATOM   33475 C  CD1    . TRP F  1 21  ? 136.445 143.003 210.196 1.00 36.89  ? 21  TRP F CD1    1 
ATOM   33476 C  CD2    . TRP F  1 21  ? 137.464 142.982 212.178 1.00 39.79  ? 21  TRP F CD2    1 
ATOM   33477 N  NE1    . TRP F  1 21  ? 136.153 141.807 210.798 1.00 39.40  ? 21  TRP F NE1    1 
ATOM   33478 C  CE2    . TRP F  1 21  ? 136.770 141.769 212.020 1.00 37.96  ? 21  TRP F CE2    1 
ATOM   33479 C  CE3    . TRP F  1 21  ? 138.183 143.199 213.354 1.00 43.02  ? 21  TRP F CE3    1 
ATOM   33480 C  CZ2    . TRP F  1 21  ? 136.776 140.779 212.992 1.00 39.40  ? 21  TRP F CZ2    1 
ATOM   33481 C  CZ3    . TRP F  1 21  ? 138.187 142.218 214.313 1.00 45.17  ? 21  TRP F CZ3    1 
ATOM   33482 C  CH2    . TRP F  1 21  ? 137.490 141.021 214.129 1.00 45.98  ? 21  TRP F CH2    1 
ATOM   33483 H  H      . TRP F  1 21  ? 135.566 146.091 210.398 1.00 43.28  ? 21  TRP F H      1 
ATOM   33484 H  HA     . TRP F  1 21  ? 137.093 145.807 212.501 1.00 43.87  ? 21  TRP F HA     1 
ATOM   33485 H  HB2    . TRP F  1 21  ? 137.409 145.337 209.833 1.00 40.15  ? 21  TRP F HB2    1 
ATOM   33486 H  HB3    . TRP F  1 21  ? 138.718 145.144 210.759 1.00 40.47  ? 21  TRP F HB3    1 
ATOM   33487 H  HD1    . TRP F  1 21  ? 136.156 143.262 209.358 1.00 41.07  ? 21  TRP F HD1    1 
ATOM   33488 H  HE1    . TRP F  1 21  ? 135.655 141.188 210.465 1.00 42.86  ? 21  TRP F HE1    1 
ATOM   33489 H  HE3    . TRP F  1 21  ? 138.650 143.989 213.485 1.00 42.47  ? 21  TRP F HE3    1 
ATOM   33490 H  HZ2    . TRP F  1 21  ? 136.314 139.982 212.873 1.00 43.44  ? 21  TRP F HZ2    1 
ATOM   33491 H  HZ3    . TRP F  1 21  ? 138.665 142.356 215.098 1.00 44.48  ? 21  TRP F HZ3    1 
ATOM   33492 H  HH2    . TRP F  1 21  ? 137.512 140.374 214.797 1.00 45.30  ? 21  TRP F HH2    1 
ATOM   33493 N  N      . GLU F  1 22  ? 137.481 148.476 210.924 1.00 46.82  ? 22  GLU F N      1 
ATOM   33494 C  CA     . GLU F  1 22  ? 138.111 149.787 210.998 1.00 51.62  ? 22  GLU F CA     1 
ATOM   33495 C  C      . GLU F  1 22  ? 137.711 150.502 212.275 1.00 53.04  ? 22  GLU F C      1 
ATOM   33496 O  O      . GLU F  1 22  ? 138.519 151.222 212.867 1.00 54.71  ? 22  GLU F O      1 
ATOM   33497 C  CB     . GLU F  1 22  ? 137.727 150.615 209.778 1.00 57.25  ? 22  GLU F CB     1 
ATOM   33498 C  CG     . GLU F  1 22  ? 138.345 151.990 209.763 1.00 62.65  ? 22  GLU F CG     1 
ATOM   33499 C  CD     . GLU F  1 22  ? 138.084 152.736 208.471 1.00 70.63  ? 22  GLU F CD     1 
ATOM   33500 O  OE1    . GLU F  1 22  ? 137.414 152.174 207.580 1.00 66.76  ? 22  GLU F OE1    1 
ATOM   33501 O  OE2    . GLU F  1 22  ? 138.551 153.889 208.345 1.00 80.65  ? 22  GLU F OE2    1 
ATOM   33502 H  H      . GLU F  1 22  ? 136.811 148.438 210.394 1.00 47.99  ? 22  GLU F H      1 
ATOM   33503 H  HA     . GLU F  1 22  ? 139.071 149.675 210.999 1.00 51.48  ? 22  GLU F HA     1 
ATOM   33504 H  HB2    . GLU F  1 22  ? 138.004 150.152 208.974 1.00 55.79  ? 22  GLU F HB2    1 
ATOM   33505 H  HB3    . GLU F  1 22  ? 136.764 150.721 209.772 1.00 56.15  ? 22  GLU F HB3    1 
ATOM   33506 H  HG2    . GLU F  1 22  ? 137.972 152.510 210.490 1.00 61.74  ? 22  GLU F HG2    1 
ATOM   33507 H  HG3    . GLU F  1 22  ? 139.303 151.901 209.875 1.00 61.97  ? 22  GLU F HG3    1 
ATOM   33508 N  N      . VAL F  1 23  ? 136.460 150.321 212.701 1.00 52.59  ? 23  VAL F N      1 
ATOM   33509 C  CA     . VAL F  1 23  ? 136.002 150.929 213.943 1.00 49.61  ? 23  VAL F CA     1 
ATOM   33510 C  C      . VAL F  1 23  ? 136.621 150.222 215.139 1.00 50.36  ? 23  VAL F C      1 
ATOM   33511 O  O      . VAL F  1 23  ? 137.165 150.860 216.047 1.00 53.61  ? 23  VAL F O      1 
ATOM   33512 C  CB     . VAL F  1 23  ? 134.466 150.903 214.009 1.00 47.72  ? 23  VAL F CB     1 
ATOM   33513 C  CG1    . VAL F  1 23  ? 133.992 151.364 215.365 1.00 51.61  ? 23  VAL F CG1    1 
ATOM   33514 C  CG2    . VAL F  1 23  ? 133.884 151.767 212.913 1.00 55.97  ? 23  VAL F CG2    1 
ATOM   33515 H  H      . VAL F  1 23  ? 135.870 149.848 212.295 1.00 50.41  ? 23  VAL F H      1 
ATOM   33516 H  HA     . VAL F  1 23  ? 136.289 151.851 213.962 1.00 50.60  ? 23  VAL F HA     1 
ATOM   33517 H  HB     . VAL F  1 23  ? 134.158 149.995 213.875 1.00 47.53  ? 23  VAL F HB     1 
ATOM   33518 H  HG11   . VAL F  1 23  ? 133.042 151.548 215.322 1.00 50.98  ? 23  VAL F HG11   1 
ATOM   33519 H  HG12   . VAL F  1 23  ? 134.158 150.662 216.011 1.00 52.68  ? 23  VAL F HG12   1 
ATOM   33520 H  HG13   . VAL F  1 23  ? 134.477 152.166 215.609 1.00 52.38  ? 23  VAL F HG13   1 
ATOM   33521 H  HG21   . VAL F  1 23  ? 133.442 151.199 212.264 1.00 52.92  ? 23  VAL F HG21   1 
ATOM   33522 H  HG22   . VAL F  1 23  ? 134.603 152.259 212.488 1.00 54.02  ? 23  VAL F HG22   1 
ATOM   33523 H  HG23   . VAL F  1 23  ? 133.248 152.386 213.301 1.00 55.59  ? 23  VAL F HG23   1 
ATOM   33524 N  N      . ILE F  1 24  ? 136.555 148.892 215.151 1.00 52.01  ? 24  ILE F N      1 
ATOM   33525 C  CA     . ILE F  1 24  ? 137.114 148.128 216.259 1.00 46.18  ? 24  ILE F CA     1 
ATOM   33526 C  C      . ILE F  1 24  ? 138.595 148.423 216.413 1.00 47.96  ? 24  ILE F C      1 
ATOM   33527 O  O      . ILE F  1 24  ? 139.100 148.593 217.528 1.00 51.65  ? 24  ILE F O      1 
ATOM   33528 C  CB     . ILE F  1 24  ? 136.866 146.629 216.043 1.00 45.00  ? 24  ILE F CB     1 
ATOM   33529 C  CG1    . ILE F  1 24  ? 135.390 146.295 216.209 1.00 44.97  ? 24  ILE F CG1    1 
ATOM   33530 C  CG2    . ILE F  1 24  ? 137.672 145.839 217.008 1.00 47.80  ? 24  ILE F CG2    1 
ATOM   33531 C  CD1    . ILE F  1 24  ? 134.917 146.313 217.624 1.00 51.12  ? 24  ILE F CD1    1 
ATOM   33532 H  H      . ILE F  1 24  ? 136.192 148.414 214.540 1.00 50.58  ? 24  ILE F H      1 
ATOM   33533 H  HA     . ILE F  1 24  ? 136.674 148.391 217.076 1.00 47.25  ? 24  ILE F HA     1 
ATOM   33534 H  HB     . ILE F  1 24  ? 137.137 146.396 215.146 1.00 45.19  ? 24  ILE F HB     1 
ATOM   33535 H  HG12   . ILE F  1 24  ? 134.866 146.941 215.717 1.00 45.82  ? 24  ILE F HG12   1 
ATOM   33536 H  HG13   . ILE F  1 24  ? 135.237 145.408 215.860 1.00 44.13  ? 24  ILE F HG13   1 
ATOM   33537 H  HG21   . ILE F  1 24  ? 137.276 144.960 217.096 1.00 46.42  ? 24  ILE F HG21   1 
ATOM   33538 H  HG22   . ILE F  1 24  ? 137.659 146.299 217.858 1.00 48.30  ? 24  ILE F HG22   1 
ATOM   33539 H  HG23   . ILE F  1 24  ? 138.578 145.776 216.675 1.00 48.45  ? 24  ILE F HG23   1 
ATOM   33540 H  HD11   . ILE F  1 24  ? 133.951 146.244 217.626 1.00 49.94  ? 24  ILE F HD11   1 
ATOM   33541 H  HD12   . ILE F  1 24  ? 135.301 145.560 218.097 1.00 48.49  ? 24  ILE F HD12   1 
ATOM   33542 H  HD13   . ILE F  1 24  ? 135.192 147.143 218.038 1.00 51.52  ? 24  ILE F HD13   1 
ATOM   33543 N  N      . SER F  1 25  ? 139.326 148.437 215.303 1.00 49.61  ? 25  SER F N      1 
ATOM   33544 C  CA     . SER F  1 25  ? 140.744 148.747 215.359 1.00 49.01  ? 25  SER F CA     1 
ATOM   33545 C  C      . SER F  1 25  ? 140.998 150.152 215.871 1.00 52.21  ? 25  SER F C      1 
ATOM   33546 O  O      . SER F  1 25  ? 142.089 150.428 216.381 1.00 55.62  ? 25  SER F O      1 
ATOM   33547 C  CB     . SER F  1 25  ? 141.364 148.585 213.975 1.00 52.73  ? 25  SER F CB     1 
ATOM   33548 O  OG     . SER F  1 25  ? 140.918 147.392 213.361 1.00 51.15  ? 25  SER F OG     1 
ATOM   33549 H  H      . SER F  1 25  ? 139.031 148.260 214.520 1.00 49.73  ? 25  SER F H      1 
ATOM   33550 H  HA     . SER F  1 25  ? 141.179 148.127 215.958 1.00 49.31  ? 25  SER F HA     1 
ATOM   33551 H  HB2    . SER F  1 25  ? 141.106 149.340 213.429 1.00 52.96  ? 25  SER F HB2    1 
ATOM   33552 H  HB3    . SER F  1 25  ? 142.327 148.558 214.062 1.00 51.40  ? 25  SER F HB3    1 
ATOM   33553 H  HG     . SER F  1 25  ? 141.111 147.404 212.545 1.00 51.46  ? 25  SER F HG     1 
ATOM   33554 N  N      . ASP F  1 26  ? 140.023 151.048 215.738 1.00 55.77  ? 26  ASP F N      1 
ATOM   33555 C  CA     . ASP F  1 26  ? 140.224 152.422 216.175 1.00 60.17  ? 26  ASP F CA     1 
ATOM   33556 C  C      . ASP F  1 26  ? 140.156 152.533 217.692 1.00 58.69  ? 26  ASP F C      1 
ATOM   33557 O  O      . ASP F  1 26  ? 140.959 153.246 218.305 1.00 62.37  ? 26  ASP F O      1 
ATOM   33558 C  CB     . ASP F  1 26  ? 139.182 153.329 215.526 1.00 68.68  ? 26  ASP F CB     1 
ATOM   33559 C  CG     . ASP F  1 26  ? 139.733 154.696 215.172 1.00 83.51  ? 26  ASP F CG     1 
ATOM   33560 O  OD1    . ASP F  1 26  ? 140.943 154.931 215.375 1.00 84.28  ? 26  ASP F OD1    1 
ATOM   33561 O  OD2    . ASP F  1 26  ? 138.953 155.540 214.685 1.00 89.74  ? 26  ASP F OD2    1 
ATOM   33562 H  H      . ASP F  1 26  ? 139.246 150.884 215.411 1.00 55.75  ? 26  ASP F H      1 
ATOM   33563 H  HA     . ASP F  1 26  ? 141.104 152.708 215.894 1.00 61.45  ? 26  ASP F HA     1 
ATOM   33564 H  HB2    . ASP F  1 26  ? 138.861 152.908 214.714 1.00 63.38  ? 26  ASP F HB2    1 
ATOM   33565 H  HB3    . ASP F  1 26  ? 138.450 153.453 216.148 1.00 65.89  ? 26  ASP F HB3    1 
ATOM   33566 N  N      . GLU F  1 27  ? 139.207 151.835 218.313 1.00 56.65  ? 27  GLU F N      1 
ATOM   33567 C  CA     . GLU F  1 27  ? 139.050 151.893 219.758 1.00 57.15  ? 27  GLU F CA     1 
ATOM   33568 C  C      . GLU F  1 27  ? 140.050 151.018 220.497 1.00 55.17  ? 27  GLU F C      1 
ATOM   33569 O  O      . GLU F  1 27  ? 140.132 151.106 221.726 1.00 60.48  ? 27  GLU F O      1 
ATOM   33570 C  CB     . GLU F  1 27  ? 137.626 151.494 220.151 1.00 57.60  ? 27  GLU F CB     1 
ATOM   33571 C  CG     . GLU F  1 27  ? 137.225 150.098 219.758 1.00 54.48  ? 27  GLU F CG     1 
ATOM   33572 C  CD     . GLU F  1 27  ? 135.758 149.828 220.015 1.00 54.88  ? 27  GLU F CD     1 
ATOM   33573 O  OE1    . GLU F  1 27  ? 134.971 150.796 220.038 1.00 58.35  ? 27  GLU F OE1    1 
ATOM   33574 O  OE2    . GLU F  1 27  ? 135.389 148.651 220.201 1.00 52.16  ? 27  GLU F OE2    1 
ATOM   33575 H  H      . GLU F  1 27  ? 138.646 151.321 217.917 1.00 56.47  ? 27  GLU F H      1 
ATOM   33576 H  HA     . GLU F  1 27  ? 139.193 152.806 220.044 1.00 58.05  ? 27  GLU F HA     1 
ATOM   33577 H  HB2    . GLU F  1 27  ? 137.541 151.556 221.113 1.00 57.11  ? 27  GLU F HB2    1 
ATOM   33578 H  HB3    . GLU F  1 27  ? 137.006 152.104 219.726 1.00 57.71  ? 27  GLU F HB3    1 
ATOM   33579 H  HG2    . GLU F  1 27  ? 137.395 149.974 218.814 1.00 54.39  ? 27  GLU F HG2    1 
ATOM   33580 H  HG3    . GLU F  1 27  ? 137.743 149.466 220.275 1.00 53.54  ? 27  GLU F HG3    1 
ATOM   33581 N  N      . HIS F  1 28  ? 140.804 150.183 219.788 1.00 50.61  ? 28  HIS F N      1 
ATOM   33582 C  CA     . HIS F  1 28  ? 141.870 149.394 220.382 1.00 48.76  ? 28  HIS F CA     1 
ATOM   33583 C  C      . HIS F  1 28  ? 143.253 149.900 220.007 1.00 51.65  ? 28  HIS F C      1 
ATOM   33584 O  O      . HIS F  1 28  ? 144.247 149.256 220.354 1.00 57.32  ? 28  HIS F O      1 
ATOM   33585 C  CB     . HIS F  1 28  ? 141.733 147.930 219.974 1.00 48.66  ? 28  HIS F CB     1 
ATOM   33586 C  CG     . HIS F  1 28  ? 140.589 147.223 220.627 1.00 46.25  ? 28  HIS F CG     1 
ATOM   33587 N  ND1    . HIS F  1 28  ? 140.645 146.753 221.919 1.00 42.76  ? 28  HIS F ND1    1 
ATOM   33588 C  CD2    . HIS F  1 28  ? 139.363 146.892 220.160 1.00 49.02  ? 28  HIS F CD2    1 
ATOM   33589 C  CE1    . HIS F  1 28  ? 139.501 146.168 222.223 1.00 43.31  ? 28  HIS F CE1    1 
ATOM   33590 N  NE2    . HIS F  1 28  ? 138.702 146.248 221.176 1.00 45.95  ? 28  HIS F NE2    1 
ATOM   33591 H  H      . HIS F  1 28  ? 140.715 150.055 218.946 1.00 52.73  ? 28  HIS F H      1 
ATOM   33592 H  HA     . HIS F  1 28  ? 141.790 149.438 221.341 1.00 50.05  ? 28  HIS F HA     1 
ATOM   33593 H  HB2    . HIS F  1 28  ? 141.596 147.891 219.020 1.00 50.38  ? 28  HIS F HB2    1 
ATOM   33594 H  HB3    . HIS F  1 28  ? 142.545 147.464 220.211 1.00 49.43  ? 28  HIS F HB3    1 
ATOM   33595 H  HD1    . HIS F  1 28  ? 141.316 146.834 222.447 1.00 44.69  ? 28  HIS F HD1    1 
ATOM   33596 H  HD2    . HIS F  1 28  ? 139.033 147.070 219.315 1.00 49.61  ? 28  HIS F HD2    1 
ATOM   33597 H  HE1    . HIS F  1 28  ? 139.294 145.767 223.032 1.00 44.50  ? 28  HIS F HE1    1 
ATOM   33598 N  N      . GLY F  1 29  ? 143.346 151.025 219.306 1.00 51.74  ? 29  GLY F N      1 
ATOM   33599 C  CA     . GLY F  1 29  ? 144.637 151.588 218.975 1.00 55.65  ? 29  GLY F CA     1 
ATOM   33600 C  C      . GLY F  1 29  ? 145.424 150.811 217.951 1.00 61.85  ? 29  GLY F C      1 
ATOM   33601 O  O      . GLY F  1 29  ? 146.646 150.956 217.886 1.00 65.19  ? 29  GLY F O      1 
ATOM   33602 H  H      . GLY F  1 29  ? 142.678 151.474 219.013 1.00 53.50  ? 29  GLY F H      1 
ATOM   33603 H  HA2    . GLY F  1 29  ? 144.510 152.484 218.631 1.00 55.67  ? 29  GLY F HA2    1 
ATOM   33604 H  HA3    . GLY F  1 29  ? 145.171 151.646 219.780 1.00 55.40  ? 29  GLY F HA3    1 
ATOM   33605 N  N      . ILE F  1 30  ? 144.762 149.992 217.143 1.00 62.58  ? 30  ILE F N      1 
ATOM   33606 C  CA     . ILE F  1 30  ? 145.437 149.164 216.152 1.00 57.74  ? 30  ILE F CA     1 
ATOM   33607 C  C      . ILE F  1 30  ? 145.574 149.954 214.856 1.00 60.66  ? 30  ILE F C      1 
ATOM   33608 O  O      . ILE F  1 30  ? 144.575 150.354 214.249 1.00 63.60  ? 30  ILE F O      1 
ATOM   33609 C  CB     . ILE F  1 30  ? 144.677 147.850 215.920 1.00 52.51  ? 30  ILE F CB     1 
ATOM   33610 C  CG1    . ILE F  1 30  ? 144.735 146.949 217.155 1.00 52.70  ? 30  ILE F CG1    1 
ATOM   33611 C  CG2    . ILE F  1 30  ? 145.243 147.120 214.744 1.00 53.97  ? 30  ILE F CG2    1 
ATOM   33612 C  CD1    . ILE F  1 30  ? 146.132 146.604 217.614 1.00 61.91  ? 30  ILE F CD1    1 
ATOM   33613 H  H      . ILE F  1 30  ? 143.910 149.892 217.156 1.00 58.62  ? 30  ILE F H      1 
ATOM   33614 H  HA     . ILE F  1 30  ? 146.330 148.954 216.462 1.00 57.97  ? 30  ILE F HA     1 
ATOM   33615 H  HB     . ILE F  1 30  ? 143.750 148.055 215.740 1.00 54.91  ? 30  ILE F HB     1 
ATOM   33616 H  HG12   . ILE F  1 30  ? 144.284 147.390 217.890 1.00 55.39  ? 30  ILE F HG12   1 
ATOM   33617 H  HG13   . ILE F  1 30  ? 144.289 146.114 216.938 1.00 52.14  ? 30  ILE F HG13   1 
ATOM   33618 H  HG21   . ILE F  1 30  ? 146.209 147.168 214.788 1.00 55.76  ? 30  ILE F HG21   1 
ATOM   33619 H  HG22   . ILE F  1 30  ? 144.923 147.538 213.932 1.00 54.58  ? 30  ILE F HG22   1 
ATOM   33620 H  HG23   . ILE F  1 30  ? 144.949 146.198 214.785 1.00 54.01  ? 30  ILE F HG23   1 
ATOM   33621 H  HD11   . ILE F  1 30  ? 146.555 147.398 217.974 1.00 60.63  ? 30  ILE F HD11   1 
ATOM   33622 H  HD12   . ILE F  1 30  ? 146.645 146.267 216.865 1.00 62.21  ? 30  ILE F HD12   1 
ATOM   33623 H  HD13   . ILE F  1 30  ? 146.070 145.926 218.303 1.00 62.63  ? 30  ILE F HD13   1 
ATOM   33624 N  N      . ASP F  1 31  ? 146.817 150.184 214.442 1.00 67.60  ? 31  ASP F N      1 
ATOM   33625 C  CA     . ASP F  1 31  ? 147.116 150.804 213.163 1.00 69.54  ? 31  ASP F CA     1 
ATOM   33626 C  C      . ASP F  1 31  ? 146.696 149.915 211.997 1.00 68.87  ? 31  ASP F C      1 
ATOM   33627 O  O      . ASP F  1 31  ? 146.507 148.709 212.155 1.00 69.45  ? 31  ASP F O      1 
ATOM   33628 C  CB     . ASP F  1 31  ? 148.608 151.093 213.053 1.00 72.31  ? 31  ASP F CB     1 
ATOM   33629 C  CG     . ASP F  1 31  ? 149.069 152.144 214.029 1.00 81.62  ? 31  ASP F CG     1 
ATOM   33630 O  OD1    . ASP F  1 31  ? 148.223 152.951 214.468 1.00 79.71  ? 31  ASP F OD1    1 
ATOM   33631 O  OD2    . ASP F  1 31  ? 150.278 152.162 214.349 1.00 86.76  ? 31  ASP F OD2    1 
ATOM   33632 H  H      . ASP F  1 31  ? 147.504 150.047 214.929 1.00 67.54  ? 31  ASP F H      1 
ATOM   33633 H  HA     . ASP F  1 31  ? 146.649 151.643 213.094 1.00 69.93  ? 31  ASP F HA     1 
ATOM   33634 H  HB2    . ASP F  1 31  ? 149.096 150.278 213.234 1.00 72.32  ? 31  ASP F HB2    1 
ATOM   33635 H  HB3    . ASP F  1 31  ? 148.805 151.403 212.160 1.00 72.32  ? 31  ASP F HB3    1 
ATOM   33636 N  N      . PRO F  1 32  ? 146.544 150.503 210.807 1.00 68.57  ? 32  PRO F N      1 
ATOM   33637 C  CA     . PRO F  1 32  ? 146.245 149.695 209.613 1.00 65.29  ? 32  PRO F CA     1 
ATOM   33638 C  C      . PRO F  1 32  ? 147.330 148.694 209.268 1.00 69.10  ? 32  PRO F C      1 
ATOM   33639 O  O      . PRO F  1 32  ? 147.067 147.757 208.505 1.00 69.70  ? 32  PRO F O      1 
ATOM   33640 C  CB     . PRO F  1 32  ? 146.088 150.749 208.509 1.00 66.87  ? 32  PRO F CB     1 
ATOM   33641 C  CG     . PRO F  1 32  ? 146.789 151.955 209.023 1.00 67.36  ? 32  PRO F CG     1 
ATOM   33642 C  CD     . PRO F  1 32  ? 146.581 151.941 210.495 1.00 69.29  ? 32  PRO F CD     1 
ATOM   33643 H  HA     . PRO F  1 32  ? 145.404 149.227 209.725 1.00 66.78  ? 32  PRO F HA     1 
ATOM   33644 H  HB2    . PRO F  1 32  ? 146.508 150.438 207.694 1.00 67.82  ? 32  PRO F HB2    1 
ATOM   33645 H  HB3    . PRO F  1 32  ? 145.150 150.937 208.365 1.00 66.84  ? 32  PRO F HB3    1 
ATOM   33646 H  HG2    . PRO F  1 32  ? 147.733 151.900 208.811 1.00 67.10  ? 32  PRO F HG2    1 
ATOM   33647 H  HG3    . PRO F  1 32  ? 146.396 152.750 208.634 1.00 67.55  ? 32  PRO F HG3    1 
ATOM   33648 H  HD2    . PRO F  1 32  ? 147.322 152.377 210.943 1.00 69.83  ? 32  PRO F HD2    1 
ATOM   33649 H  HD3    . PRO F  1 32  ? 145.729 152.349 210.719 1.00 69.12  ? 32  PRO F HD3    1 
ATOM   33650 N  N      . THR F  1 33  ? 148.544 148.875 209.778 1.00 74.74  ? 33  THR F N      1 
ATOM   33651 C  CA     . THR F  1 33  ? 149.624 147.922 209.578 1.00 71.78  ? 33  THR F CA     1 
ATOM   33652 C  C      . THR F  1 33  ? 149.592 146.778 210.579 1.00 66.20  ? 33  THR F C      1 
ATOM   33653 O  O      . THR F  1 33  ? 150.355 145.820 210.425 1.00 65.14  ? 33  THR F O      1 
ATOM   33654 C  CB     . THR F  1 33  ? 150.974 148.635 209.674 1.00 70.59  ? 33  THR F CB     1 
ATOM   33655 O  OG1    . THR F  1 33  ? 151.140 149.172 210.990 1.00 70.41  ? 33  THR F OG1    1 
ATOM   33656 C  CG2    . THR F  1 33  ? 151.064 149.766 208.661 1.00 74.21  ? 33  THR F CG2    1 
ATOM   33657 H  H      . THR F  1 33  ? 148.768 149.556 210.249 1.00 71.89  ? 33  THR F H      1 
ATOM   33658 H  HA     . THR F  1 33  ? 149.547 147.543 208.690 1.00 71.00  ? 33  THR F HA     1 
ATOM   33659 H  HB     . THR F  1 33  ? 151.684 148.001 209.494 1.00 69.21  ? 33  THR F HB     1 
ATOM   33660 H  HG1    . THR F  1 33  ? 151.877 149.567 211.043 1.00 71.50  ? 33  THR F HG1    1 
ATOM   33661 H  HG21   . THR F  1 33  ? 151.965 150.113 208.659 1.00 72.78  ? 33  THR F HG21   1 
ATOM   33662 H  HG22   . THR F  1 33  ? 150.454 150.492 208.888 1.00 72.73  ? 33  THR F HG22   1 
ATOM   33663 H  HG23   . THR F  1 33  ? 150.860 149.434 207.772 1.00 71.45  ? 33  THR F HG23   1 
ATOM   33664 N  N      . GLY F  1 34  ? 148.733 146.855 211.594 1.00 68.69  ? 34  GLY F N      1 
ATOM   33665 C  CA     . GLY F  1 34  ? 148.603 145.831 212.601 1.00 65.78  ? 34  GLY F CA     1 
ATOM   33666 C  C      . GLY F  1 34  ? 149.265 146.161 213.921 1.00 64.21  ? 34  GLY F C      1 
ATOM   33667 O  O      . GLY F  1 34  ? 148.977 145.501 214.925 1.00 55.14  ? 34  GLY F O      1 
ATOM   33668 H  H      . GLY F  1 34  ? 148.203 147.519 211.717 1.00 68.85  ? 34  GLY F H      1 
ATOM   33669 H  HA2    . GLY F  1 34  ? 147.663 145.674 212.773 1.00 66.02  ? 34  GLY F HA2    1 
ATOM   33670 H  HA3    . GLY F  1 34  ? 148.985 145.008 212.269 1.00 65.24  ? 34  GLY F HA3    1 
ATOM   33671 N  N      . ALA F  1 35  ? 150.137 147.162 213.948 1.00 68.10  ? 35  ALA F N      1 
ATOM   33672 C  CA     . ALA F  1 35  ? 150.794 147.546 215.184 1.00 67.49  ? 35  ALA F CA     1 
ATOM   33673 C  C      . ALA F  1 35  ? 149.822 148.263 216.111 1.00 67.17  ? 35  ALA F C      1 
ATOM   33674 O  O      . ALA F  1 35  ? 148.825 148.843 215.677 1.00 70.98  ? 35  ALA F O      1 
ATOM   33675 C  CB     . ALA F  1 35  ? 151.991 148.446 214.893 1.00 70.26  ? 35  ALA F CB     1 
ATOM   33676 H  H      . ALA F  1 35  ? 150.366 147.630 213.266 1.00 68.70  ? 35  ALA F H      1 
ATOM   33677 H  HA     . ALA F  1 35  ? 151.111 146.752 215.636 1.00 67.22  ? 35  ALA F HA     1 
ATOM   33678 H  HB1    . ALA F  1 35  ? 152.617 147.964 214.332 1.00 70.00  ? 35  ALA F HB1    1 
ATOM   33679 H  HB2    . ALA F  1 35  ? 152.414 148.690 215.730 1.00 69.17  ? 35  ALA F HB2    1 
ATOM   33680 H  HB3    . ALA F  1 35  ? 151.680 149.241 214.436 1.00 69.20  ? 35  ALA F HB3    1 
ATOM   33681 N  N      . TYR F  1 36  ? 150.129 148.220 217.403 1.00 65.21  ? 36  TYR F N      1 
ATOM   33682 C  CA     . TYR F  1 36  ? 149.318 148.858 218.428 1.00 66.47  ? 36  TYR F CA     1 
ATOM   33683 C  C      . TYR F  1 36  ? 149.988 150.150 218.872 1.00 71.85  ? 36  TYR F C      1 
ATOM   33684 O  O      . TYR F  1 36  ? 151.185 150.163 219.175 1.00 71.81  ? 36  TYR F O      1 
ATOM   33685 C  CB     . TYR F  1 36  ? 149.121 147.926 219.622 1.00 63.74  ? 36  TYR F CB     1 
ATOM   33686 C  CG     . TYR F  1 36  ? 148.660 148.623 220.880 1.00 68.21  ? 36  TYR F CG     1 
ATOM   33687 C  CD1    . TYR F  1 36  ? 147.312 148.811 221.137 1.00 67.49  ? 36  TYR F CD1    1 
ATOM   33688 C  CD2    . TYR F  1 36  ? 149.575 149.108 221.804 1.00 71.46  ? 36  TYR F CD2    1 
ATOM   33689 C  CE1    . TYR F  1 36  ? 146.888 149.450 222.281 1.00 68.79  ? 36  TYR F CE1    1 
ATOM   33690 C  CE2    . TYR F  1 36  ? 149.160 149.746 222.951 1.00 69.68  ? 36  TYR F CE2    1 
ATOM   33691 C  CZ     . TYR F  1 36  ? 147.816 149.916 223.184 1.00 69.96  ? 36  TYR F CZ     1 
ATOM   33692 O  OH     . TYR F  1 36  ? 147.394 150.553 224.324 1.00 75.21  ? 36  TYR F OH     1 
ATOM   33693 H  H      . TYR F  1 36  ? 150.820 147.820 217.716 1.00 66.30  ? 36  TYR F H      1 
ATOM   33694 H  HA     . TYR F  1 36  ? 148.448 149.076 218.066 1.00 65.74  ? 36  TYR F HA     1 
ATOM   33695 H  HB2    . TYR F  1 36  ? 148.451 147.267 219.390 1.00 64.15  ? 36  TYR F HB2    1 
ATOM   33696 H  HB3    . TYR F  1 36  ? 149.962 147.487 219.816 1.00 66.76  ? 36  TYR F HB3    1 
ATOM   33697 H  HD1    . TYR F  1 36  ? 146.684 148.496 220.530 1.00 64.60  ? 36  TYR F HD1    1 
ATOM   33698 H  HD2    . TYR F  1 36  ? 150.485 148.993 221.650 1.00 70.52  ? 36  TYR F HD2    1 
ATOM   33699 H  HE1    . TYR F  1 36  ? 145.980 149.567 222.443 1.00 66.26  ? 36  TYR F HE1    1 
ATOM   33700 H  HE2    . TYR F  1 36  ? 149.784 150.062 223.563 1.00 69.15  ? 36  TYR F HE2    1 
ATOM   33701 H  HH     . TYR F  1 36  ? 146.556 150.606 224.325 1.00 71.82  ? 36  TYR F HH     1 
ATOM   33702 N  N      . HIS F  1 37  ? 149.211 151.233 218.904 1.00 74.56  ? 37  HIS F N      1 
ATOM   33703 C  CA     . HIS F  1 37  ? 149.713 152.527 219.342 1.00 77.60  ? 37  HIS F CA     1 
ATOM   33704 C  C      . HIS F  1 37  ? 148.698 153.244 220.222 1.00 82.24  ? 37  HIS F C      1 
ATOM   33705 O  O      . HIS F  1 37  ? 148.682 154.478 220.281 1.00 85.74  ? 37  HIS F O      1 
ATOM   33706 C  CB     . HIS F  1 37  ? 150.085 153.397 218.144 1.00 77.85  ? 37  HIS F CB     1 
ATOM   33707 C  CG     . HIS F  1 37  ? 151.443 153.106 217.589 1.00 82.22  ? 37  HIS F CG     1 
ATOM   33708 N  ND1    . HIS F  1 37  ? 151.662 152.844 216.255 1.00 83.66  ? 37  HIS F ND1    1 
ATOM   33709 C  CD2    . HIS F  1 37  ? 152.655 153.042 218.189 1.00 80.49  ? 37  HIS F CD2    1 
ATOM   33710 C  CE1    . HIS F  1 37  ? 152.949 152.627 216.057 1.00 86.28  ? 37  HIS F CE1    1 
ATOM   33711 N  NE2    . HIS F  1 37  ? 153.574 152.742 217.214 1.00 85.29  ? 37  HIS F NE2    1 
ATOM   33712 H  H      . HIS F  1 37  ? 148.385 151.242 218.672 1.00 71.77  ? 37  HIS F H      1 
ATOM   33713 H  HA     . HIS F  1 37  ? 150.515 152.389 219.868 1.00 75.96  ? 37  HIS F HA     1 
ATOM   33714 H  HB2    . HIS F  1 37  ? 149.438 153.239 217.440 1.00 77.47  ? 37  HIS F HB2    1 
ATOM   33715 H  HB3    . HIS F  1 37  ? 150.066 154.328 218.409 1.00 79.01  ? 37  HIS F HB3    1 
ATOM   33716 H  HD1    . HIS F  1 37  ? 151.055 152.822 215.649 1.00 82.12  ? 37  HIS F HD1    1 
ATOM   33717 H  HD2    . HIS F  1 37  ? 152.830 153.175 219.092 1.00 79.21  ? 37  HIS F HD2    1 
ATOM   33718 H  HE1    . HIS F  1 37  ? 153.347 152.428 215.242 1.00 84.84  ? 37  HIS F HE1    1 
ATOM   33719 N  N      . GLY F  1 38  ? 147.848 152.490 220.914 1.00 81.98  ? 38  GLY F N      1 
ATOM   33720 C  CA     . GLY F  1 38  ? 146.878 153.100 221.792 1.00 80.09  ? 38  GLY F CA     1 
ATOM   33721 C  C      . GLY F  1 38  ? 147.522 153.728 223.011 1.00 84.66  ? 38  GLY F C      1 
ATOM   33722 O  O      . GLY F  1 38  ? 148.665 153.443 223.370 1.00 89.09  ? 38  GLY F O      1 
ATOM   33723 H  H      . GLY F  1 38  ? 147.818 151.632 220.888 1.00 75.52  ? 38  GLY F H      1 
ATOM   33724 H  HA2    . GLY F  1 38  ? 146.391 153.787 221.313 1.00 78.46  ? 38  GLY F HA2    1 
ATOM   33725 H  HA3    . GLY F  1 38  ? 146.249 152.425 222.092 1.00 76.02  ? 38  GLY F HA3    1 
ATOM   33726 N  N      . ASP F  1 39  ? 146.761 154.609 223.659 1.00 87.98  ? 39  ASP F N      1 
ATOM   33727 C  CA     . ASP F  1 39  ? 147.231 155.282 224.866 1.00 89.04  ? 39  ASP F CA     1 
ATOM   33728 C  C      . ASP F  1 39  ? 146.791 154.538 226.121 1.00 85.27  ? 39  ASP F C      1 
ATOM   33729 O  O      . ASP F  1 39  ? 147.624 154.159 226.950 1.00 86.23  ? 39  ASP F O      1 
ATOM   33730 C  CB     . ASP F  1 39  ? 146.739 156.732 224.902 1.00 97.38  ? 39  ASP F CB     1 
ATOM   33731 C  CG     . ASP F  1 39  ? 145.297 156.879 224.459 1.00 100.04 ? 39  ASP F CG     1 
ATOM   33732 O  OD1    . ASP F  1 39  ? 144.549 155.874 224.435 1.00 97.78  ? 39  ASP F OD1    1 
ATOM   33733 O  OD2    . ASP F  1 39  ? 144.956 157.993 224.016 1.00 96.32  ? 39  ASP F OD2    1 
ATOM   33734 H  H      . ASP F  1 39  ? 145.965 154.820 223.420 1.00 89.29  ? 39  ASP F H      1 
ATOM   33735 H  HA     . ASP F  1 39  ? 148.198 155.299 224.859 1.00 88.92  ? 39  ASP F HA     1 
ATOM   33736 H  HB2    . ASP F  1 39  ? 146.811 157.071 225.807 1.00 95.74  ? 39  ASP F HB2    1 
ATOM   33737 H  HB3    . ASP F  1 39  ? 147.288 157.258 224.299 1.00 94.60  ? 39  ASP F HB3    1 
ATOM   33738 N  N      . SER F  1 40  ? 145.491 154.314 226.270 1.00 83.54  ? 40  SER F N      1 
ATOM   33739 C  CA     . SER F  1 40  ? 145.004 153.600 227.438 1.00 86.85  ? 40  SER F CA     1 
ATOM   33740 C  C      . SER F  1 40  ? 145.395 152.133 227.334 1.00 83.98  ? 40  SER F C      1 
ATOM   33741 O  O      . SER F  1 40  ? 145.283 151.526 226.265 1.00 77.08  ? 40  SER F O      1 
ATOM   33742 C  CB     . SER F  1 40  ? 143.493 153.730 227.560 1.00 82.96  ? 40  SER F CB     1 
ATOM   33743 O  OG     . SER F  1 40  ? 143.027 152.969 228.660 1.00 81.08  ? 40  SER F OG     1 
ATOM   33744 H  H      . SER F  1 40  ? 144.880 154.536 225.704 1.00 87.01  ? 40  SER F H      1 
ATOM   33745 H  HA     . SER F  1 40  ? 145.397 153.992 228.234 1.00 87.34  ? 40  SER F HA     1 
ATOM   33746 H  HB2    . SER F  1 40  ? 143.262 154.662 227.693 1.00 84.94  ? 40  SER F HB2    1 
ATOM   33747 H  HB3    . SER F  1 40  ? 143.082 153.400 226.747 1.00 84.74  ? 40  SER F HB3    1 
ATOM   33748 H  HG     . SER F  1 40  ? 142.189 153.021 228.707 1.00 81.55  ? 40  SER F HG     1 
ATOM   33749 N  N      . ASP F  1 41  ? 145.863 151.561 228.440 1.00 81.30  ? 41  ASP F N      1 
ATOM   33750 C  CA     . ASP F  1 41  ? 146.193 150.144 228.444 1.00 78.83  ? 41  ASP F CA     1 
ATOM   33751 C  C      . ASP F  1 41  ? 144.954 149.266 228.516 1.00 72.11  ? 41  ASP F C      1 
ATOM   33752 O  O      . ASP F  1 41  ? 145.045 148.066 228.243 1.00 70.33  ? 41  ASP F O      1 
ATOM   33753 C  CB     . ASP F  1 41  ? 147.118 149.823 229.615 1.00 80.54  ? 41  ASP F CB     1 
ATOM   33754 C  CG     . ASP F  1 41  ? 146.506 150.183 230.952 1.00 90.12  ? 41  ASP F CG     1 
ATOM   33755 O  OD1    . ASP F  1 41  ? 145.387 150.737 230.963 1.00 86.79  ? 41  ASP F OD1    1 
ATOM   33756 O  OD2    . ASP F  1 41  ? 147.141 149.912 231.991 1.00 94.79  ? 41  ASP F OD2    1 
ATOM   33757 H  H      . ASP F  1 41  ? 145.998 151.965 229.185 1.00 82.07  ? 41  ASP F H      1 
ATOM   33758 H  HA     . ASP F  1 41  ? 146.663 149.930 227.625 1.00 80.77  ? 41  ASP F HA     1 
ATOM   33759 H  HB2    . ASP F  1 41  ? 147.303 148.872 229.615 1.00 79.91  ? 41  ASP F HB2    1 
ATOM   33760 H  HB3    . ASP F  1 41  ? 147.942 150.323 229.515 1.00 82.56  ? 41  ASP F HB3    1 
ATOM   33761 N  N      . LEU F  1 42  ? 143.803 149.832 228.882 1.00 71.31  ? 42  LEU F N      1 
ATOM   33762 C  CA     . LEU F  1 42  ? 142.606 149.014 229.039 1.00 72.48  ? 42  LEU F CA     1 
ATOM   33763 C  C      . LEU F  1 42  ? 142.159 148.430 227.707 1.00 70.92  ? 42  LEU F C      1 
ATOM   33764 O  O      . LEU F  1 42  ? 141.704 147.281 227.644 1.00 69.87  ? 42  LEU F O      1 
ATOM   33765 C  CB     . LEU F  1 42  ? 141.482 149.832 229.662 1.00 73.74  ? 42  LEU F CB     1 
ATOM   33766 C  CG     . LEU F  1 42  ? 140.704 149.169 230.812 1.00 71.12  ? 42  LEU F CG     1 
ATOM   33767 C  CD1    . LEU F  1 42  ? 139.598 150.103 231.231 1.00 70.04  ? 42  LEU F CD1    1 
ATOM   33768 C  CD2    . LEU F  1 42  ? 140.114 147.864 230.299 1.00 69.06  ? 42  LEU F CD2    1 
ATOM   33769 H  H      . LEU F  1 42  ? 143.695 150.669 229.034 1.00 75.99  ? 42  LEU F H      1 
ATOM   33770 H  HA     . LEU F  1 42  ? 142.808 148.281 229.636 1.00 72.83  ? 42  LEU F HA     1 
ATOM   33771 H  HB2    . LEU F  1 42  ? 141.866 150.638 230.024 1.00 75.06  ? 42  LEU F HB2    1 
ATOM   33772 H  HB3    . LEU F  1 42  ? 140.855 150.072 228.973 1.00 72.96  ? 42  LEU F HB3    1 
ATOM   33773 H  HG     . LEU F  1 42  ? 141.295 148.998 231.566 1.00 70.98  ? 42  LEU F HG     1 
ATOM   33774 H  HD11   . LEU F  1 42  ? 139.127 149.679 231.968 1.00 71.41  ? 42  LEU F HD11   1 
ATOM   33775 H  HD12   . LEU F  1 42  ? 139.989 150.940 231.527 1.00 71.95  ? 42  LEU F HD12   1 
ATOM   33776 H  HD13   . LEU F  1 42  ? 138.991 150.248 230.494 1.00 71.06  ? 42  LEU F HD13   1 
ATOM   33777 H  HD21   . LEU F  1 42  ? 139.781 147.359 231.061 1.00 70.19  ? 42  LEU F HD21   1 
ATOM   33778 H  HD22   . LEU F  1 42  ? 139.389 148.053 229.694 1.00 71.14  ? 42  LEU F HD22   1 
ATOM   33779 H  HD23   . LEU F  1 42  ? 140.791 147.376 229.807 1.00 70.64  ? 42  LEU F HD23   1 
ATOM   33780 N  N      . GLN F  1 43  ? 142.274 149.204 226.630 1.00 66.54  ? 43  GLN F N      1 
ATOM   33781 C  CA     . GLN F  1 43  ? 141.894 148.715 225.313 1.00 64.81  ? 43  GLN F CA     1 
ATOM   33782 C  C      . GLN F  1 43  ? 142.746 147.548 224.839 1.00 59.71  ? 43  GLN F C      1 
ATOM   33783 O  O      . GLN F  1 43  ? 142.355 146.867 223.886 1.00 57.24  ? 43  GLN F O      1 
ATOM   33784 C  CB     . GLN F  1 43  ? 141.973 149.866 224.312 1.00 63.56  ? 43  GLN F CB     1 
ATOM   33785 C  CG     . GLN F  1 43  ? 143.372 150.329 224.022 1.00 65.57  ? 43  GLN F CG     1 
ATOM   33786 C  CD     . GLN F  1 43  ? 143.402 151.722 223.436 1.00 69.68  ? 43  GLN F CD     1 
ATOM   33787 O  OE1    . GLN F  1 43  ? 144.296 152.513 223.733 1.00 76.69  ? 43  GLN F OE1    1 
ATOM   33788 N  NE2    . GLN F  1 43  ? 142.432 152.025 222.588 1.00 63.22  ? 43  GLN F NE2    1 
ATOM   33789 H  H      . GLN F  1 43  ? 142.542 150.026 226.630 1.00 69.58  ? 43  GLN F H      1 
ATOM   33790 H  HA     . GLN F  1 43  ? 140.974 148.434 225.316 1.00 64.86  ? 43  GLN F HA     1 
ATOM   33791 H  HB2    . GLN F  1 43  ? 141.554 149.606 223.481 1.00 60.70  ? 43  GLN F HB2    1 
ATOM   33792 H  HB3    . GLN F  1 43  ? 141.496 150.624 224.678 1.00 64.61  ? 43  GLN F HB3    1 
ATOM   33793 H  HG2    . GLN F  1 43  ? 143.876 150.332 224.846 1.00 67.84  ? 43  GLN F HG2    1 
ATOM   33794 H  HG3    . GLN F  1 43  ? 143.780 149.723 223.387 1.00 64.10  ? 43  GLN F HG3    1 
ATOM   33795 H  HE21   . GLN F  1 43  ? 142.405 152.804 222.226 1.00 63.41  ? 43  GLN F HE21   1 
ATOM   33796 H  HE22   . GLN F  1 43  ? 141.828 151.443 222.404 1.00 60.46  ? 43  GLN F HE22   1 
ATOM   33797 N  N      . LEU F  1 44  ? 143.894 147.310 225.468 1.00 63.95  ? 44  LEU F N      1 
ATOM   33798 C  CA     . LEU F  1 44  ? 144.764 146.201 225.115 1.00 62.32  ? 44  LEU F CA     1 
ATOM   33799 C  C      . LEU F  1 44  ? 144.548 144.967 225.979 1.00 62.54  ? 44  LEU F C      1 
ATOM   33800 O  O      . LEU F  1 44  ? 144.946 143.871 225.572 1.00 60.75  ? 44  LEU F O      1 
ATOM   33801 C  CB     . LEU F  1 44  ? 146.224 146.642 225.225 1.00 63.27  ? 44  LEU F CB     1 
ATOM   33802 C  CG     . LEU F  1 44  ? 147.277 145.690 224.670 1.00 65.33  ? 44  LEU F CG     1 
ATOM   33803 C  CD1    . LEU F  1 44  ? 147.125 145.546 223.174 1.00 59.26  ? 44  LEU F CD1    1 
ATOM   33804 C  CD2    . LEU F  1 44  ? 148.658 146.196 225.017 1.00 68.56  ? 44  LEU F CD2    1 
ATOM   33805 H  H      . LEU F  1 44  ? 144.198 147.787 226.109 1.00 67.07  ? 44  LEU F H      1 
ATOM   33806 H  HA     . LEU F  1 44  ? 144.599 145.951 224.197 1.00 62.41  ? 44  LEU F HA     1 
ATOM   33807 H  HB2    . LEU F  1 44  ? 146.321 147.481 224.751 1.00 64.99  ? 44  LEU F HB2    1 
ATOM   33808 H  HB3    . LEU F  1 44  ? 146.427 146.780 226.161 1.00 65.31  ? 44  LEU F HB3    1 
ATOM   33809 H  HG     . LEU F  1 44  ? 147.160 144.818 225.074 1.00 66.18  ? 44  LEU F HG     1 
ATOM   33810 H  HD11   . LEU F  1 44  ? 146.308 145.061 222.985 1.00 61.25  ? 44  LEU F HD11   1 
ATOM   33811 H  HD12   . LEU F  1 44  ? 147.088 146.429 222.775 1.00 62.82  ? 44  LEU F HD12   1 
ATOM   33812 H  HD13   . LEU F  1 44  ? 147.888 145.058 222.830 1.00 61.67  ? 44  LEU F HD13   1 
ATOM   33813 H  HD21   . LEU F  1 44  ? 148.774 147.077 224.628 1.00 66.74  ? 44  LEU F HD21   1 
ATOM   33814 H  HD22   . LEU F  1 44  ? 149.317 145.584 224.656 1.00 69.18  ? 44  LEU F HD22   1 
ATOM   33815 H  HD23   . LEU F  1 44  ? 148.742 146.247 225.982 1.00 65.90  ? 44  LEU F HD23   1 
ATOM   33816 N  N      . GLU F  1 45  ? 143.927 145.115 227.151 1.00 64.48  ? 45  GLU F N      1 
ATOM   33817 C  CA     . GLU F  1 45  ? 143.784 143.984 228.061 1.00 59.49  ? 45  GLU F CA     1 
ATOM   33818 C  C      . GLU F  1 45  ? 142.936 142.878 227.450 1.00 57.65  ? 45  GLU F C      1 
ATOM   33819 O  O      . GLU F  1 45  ? 143.281 141.696 227.548 1.00 61.09  ? 45  GLU F O      1 
ATOM   33820 C  CB     . GLU F  1 45  ? 143.178 144.449 229.383 1.00 67.60  ? 45  GLU F CB     1 
ATOM   33821 C  CG     . GLU F  1 45  ? 144.049 145.425 230.147 1.00 75.63  ? 45  GLU F CG     1 
ATOM   33822 C  CD     . GLU F  1 45  ? 143.502 145.761 231.519 1.00 82.93  ? 45  GLU F CD     1 
ATOM   33823 O  OE1    . GLU F  1 45  ? 142.284 145.598 231.737 1.00 79.99  ? 45  GLU F OE1    1 
ATOM   33824 O  OE2    . GLU F  1 45  ? 144.281 146.245 232.365 1.00 80.07  ? 45  GLU F OE2    1 
ATOM   33825 H  H      . GLU F  1 45  ? 143.588 145.849 227.437 1.00 66.29  ? 45  GLU F H      1 
ATOM   33826 H  HA     . GLU F  1 45  ? 144.660 143.619 228.245 1.00 62.74  ? 45  GLU F HA     1 
ATOM   33827 H  HB2    . GLU F  1 45  ? 142.334 144.887 229.201 1.00 69.10  ? 45  GLU F HB2    1 
ATOM   33828 H  HB3    . GLU F  1 45  ? 143.028 143.676 229.947 1.00 68.39  ? 45  GLU F HB3    1 
ATOM   33829 H  HG2    . GLU F  1 45  ? 144.934 145.048 230.255 1.00 72.67  ? 45  GLU F HG2    1 
ATOM   33830 H  HG3    . GLU F  1 45  ? 144.102 146.250 229.641 1.00 72.78  ? 45  GLU F HG3    1 
ATOM   33831 N  N      . ARG F  1 46  ? 141.820 143.238 226.822 1.00 58.54  ? 46  ARG F N      1 
ATOM   33832 C  CA     . ARG F  1 46  ? 140.883 142.270 226.269 1.00 53.14  ? 46  ARG F CA     1 
ATOM   33833 C  C      . ARG F  1 46  ? 140.924 142.256 224.747 1.00 55.13  ? 46  ARG F C      1 
ATOM   33834 O  O      . ARG F  1 46  ? 139.940 141.904 224.094 1.00 58.34  ? 46  ARG F O      1 
ATOM   33835 C  CB     . ARG F  1 46  ? 139.466 142.557 226.754 1.00 58.10  ? 46  ARG F CB     1 
ATOM   33836 C  CG     . ARG F  1 46  ? 139.330 142.630 228.256 1.00 61.22  ? 46  ARG F CG     1 
ATOM   33837 C  CD     . ARG F  1 46  ? 139.423 141.267 228.885 1.00 59.22  ? 46  ARG F CD     1 
ATOM   33838 N  NE     . ARG F  1 46  ? 139.760 141.355 230.299 1.00 61.92  ? 46  ARG F NE     1 
ATOM   33839 C  CZ     . ARG F  1 46  ? 140.062 140.314 231.059 1.00 63.14  ? 46  ARG F CZ     1 
ATOM   33840 N  NH1    . ARG F  1 46  ? 140.053 139.081 230.579 1.00 63.55  ? 46  ARG F NH1    1 
ATOM   33841 N  NH2    . ARG F  1 46  ? 140.388 140.515 232.331 1.00 65.96  ? 46  ARG F NH2    1 
ATOM   33842 H  H      . ARG F  1 46  ? 141.586 144.053 226.694 1.00 60.68  ? 46  ARG F H      1 
ATOM   33843 H  HA     . ARG F  1 46  ? 141.129 141.390 226.581 1.00 55.91  ? 46  ARG F HA     1 
ATOM   33844 H  HB2    . ARG F  1 46  ? 139.168 143.398 226.384 1.00 59.01  ? 46  ARG F HB2    1 
ATOM   33845 H  HB3    . ARG F  1 46  ? 138.891 141.842 226.447 1.00 58.31  ? 46  ARG F HB3    1 
ATOM   33846 H  HG2    . ARG F  1 46  ? 140.031 143.178 228.629 1.00 62.09  ? 46  ARG F HG2    1 
ATOM   33847 H  HG3    . ARG F  1 46  ? 138.474 143.032 228.484 1.00 60.86  ? 46  ARG F HG3    1 
ATOM   33848 H  HD2    . ARG F  1 46  ? 138.571 140.815 228.800 1.00 58.91  ? 46  ARG F HD2    1 
ATOM   33849 H  HD3    . ARG F  1 46  ? 140.120 140.763 228.441 1.00 59.36  ? 46  ARG F HD3    1 
ATOM   33850 H  HE     . ARG F  1 46  ? 139.632 142.108 230.691 1.00 62.45  ? 46  ARG F HE     1 
ATOM   33851 H  HH11   . ARG F  1 46  ? 139.845 138.940 229.757 1.00 61.99  ? 46  ARG F HH11   1 
ATOM   33852 H  HH12   . ARG F  1 46  ? 140.253 138.420 231.089 1.00 64.73  ? 46  ARG F HH12   1 
ATOM   33853 H  HH21   . ARG F  1 46  ? 140.397 141.313 232.647 1.00 64.01  ? 46  ARG F HH21   1 
ATOM   33854 H  HH22   . ARG F  1 46  ? 140.587 139.848 232.835 1.00 65.20  ? 46  ARG F HH22   1 
ATOM   33855 N  N      . ILE F  1 47  ? 142.064 142.633 224.170 1.00 54.52  ? 47  ILE F N      1 
ATOM   33856 C  CA     . ILE F  1 47  ? 142.188 142.688 222.724 1.00 51.09  ? 47  ILE F CA     1 
ATOM   33857 C  C      . ILE F  1 47  ? 142.082 141.310 222.096 1.00 43.88  ? 47  ILE F C      1 
ATOM   33858 O  O      . ILE F  1 47  ? 141.890 141.198 220.883 1.00 45.25  ? 47  ILE F O      1 
ATOM   33859 C  CB     . ILE F  1 47  ? 143.518 143.360 222.349 1.00 50.11  ? 47  ILE F CB     1 
ATOM   33860 C  CG1    . ILE F  1 47  ? 143.481 143.829 220.906 1.00 47.11  ? 47  ILE F CG1    1 
ATOM   33861 C  CG2    . ILE F  1 47  ? 144.653 142.400 222.545 1.00 48.50  ? 47  ILE F CG2    1 
ATOM   33862 C  CD1    . ILE F  1 47  ? 144.566 144.797 220.581 1.00 48.21  ? 47  ILE F CD1    1 
ATOM   33863 H  H      . ILE F  1 47  ? 142.775 142.861 224.596 1.00 54.40  ? 47  ILE F H      1 
ATOM   33864 H  HA     . ILE F  1 47  ? 141.471 143.228 222.368 1.00 50.91  ? 47  ILE F HA     1 
ATOM   33865 H  HB     . ILE F  1 47  ? 143.659 144.124 222.924 1.00 53.69  ? 47  ILE F HB     1 
ATOM   33866 H  HG12   . ILE F  1 47  ? 143.576 143.061 220.329 1.00 47.97  ? 47  ILE F HG12   1 
ATOM   33867 H  HG13   . ILE F  1 47  ? 142.634 144.261 220.739 1.00 47.94  ? 47  ILE F HG13   1 
ATOM   33868 H  HG21   . ILE F  1 47  ? 144.661 141.771 221.809 1.00 48.44  ? 47  ILE F HG21   1 
ATOM   33869 H  HG22   . ILE F  1 47  ? 144.522 141.930 223.381 1.00 51.32  ? 47  ILE F HG22   1 
ATOM   33870 H  HG23   . ILE F  1 47  ? 145.483 142.899 222.563 1.00 50.43  ? 47  ILE F HG23   1 
ATOM   33871 H  HD11   . ILE F  1 47  ? 144.524 145.533 221.208 1.00 52.00  ? 47  ILE F HD11   1 
ATOM   33872 H  HD12   . ILE F  1 47  ? 144.437 145.122 219.678 1.00 48.75  ? 47  ILE F HD12   1 
ATOM   33873 H  HD13   . ILE F  1 47  ? 145.420 144.350 220.662 1.00 51.63  ? 47  ILE F HD13   1 
ATOM   33874 N  N      . ASN F  1 48  ? 142.211 140.251 222.890 1.00 46.08  ? 48  ASN F N      1 
ATOM   33875 C  CA     . ASN F  1 48  ? 142.126 138.899 222.359 1.00 45.53  ? 48  ASN F CA     1 
ATOM   33876 C  C      . ASN F  1 48  ? 140.712 138.504 221.972 1.00 47.03  ? 48  ASN F C      1 
ATOM   33877 O  O      . ASN F  1 48  ? 140.534 137.432 221.386 1.00 50.63  ? 48  ASN F O      1 
ATOM   33878 C  CB     . ASN F  1 48  ? 142.666 137.896 223.375 1.00 52.56  ? 48  ASN F CB     1 
ATOM   33879 C  CG     . ASN F  1 48  ? 141.883 137.893 224.667 1.00 57.11  ? 48  ASN F CG     1 
ATOM   33880 O  OD1    . ASN F  1 48  ? 140.836 137.257 224.771 1.00 60.13  ? 48  ASN F OD1    1 
ATOM   33881 N  ND2    . ASN F  1 48  ? 142.395 138.596 225.669 1.00 54.83  ? 48  ASN F ND2    1 
ATOM   33882 H  H      . ASN F  1 48  ? 142.353 140.288 223.734 1.00 50.36  ? 48  ASN F H      1 
ATOM   33883 H  HA     . ASN F  1 48  ? 142.682 138.847 221.569 1.00 47.80  ? 48  ASN F HA     1 
ATOM   33884 H  HB2    . ASN F  1 48  ? 142.638 137.009 223.001 1.00 53.16  ? 48  ASN F HB2    1 
ATOM   33885 H  HB3    . ASN F  1 48  ? 143.594 138.112 223.571 1.00 52.52  ? 48  ASN F HB3    1 
ATOM   33886 H  HD21   . ASN F  1 48  ? 141.989 138.624 226.426 1.00 55.62  ? 48  ASN F HD21   1 
ATOM   33887 H  HD22   . ASN F  1 48  ? 143.132 139.025 225.559 1.00 54.16  ? 48  ASN F HD22   1 
ATOM   33888 N  N      . VAL F  1 49  ? 139.715 139.323 222.296 1.00 49.07  ? 49  VAL F N      1 
ATOM   33889 C  CA     . VAL F  1 49  ? 138.333 138.955 222.010 1.00 47.56  ? 49  VAL F CA     1 
ATOM   33890 C  C      . VAL F  1 49  ? 138.101 138.878 220.510 1.00 48.32  ? 49  VAL F C      1 
ATOM   33891 O  O      . VAL F  1 49  ? 137.324 138.043 220.031 1.00 53.30  ? 49  VAL F O      1 
ATOM   33892 C  CB     . VAL F  1 49  ? 137.373 139.949 222.683 1.00 48.13  ? 49  VAL F CB     1 
ATOM   33893 C  CG1    . VAL F  1 49  ? 135.959 139.690 222.231 1.00 48.49  ? 49  VAL F CG1    1 
ATOM   33894 C  CG2    . VAL F  1 49  ? 137.482 139.839 224.189 1.00 53.03  ? 49  VAL F CG2    1 
ATOM   33895 H  H      . VAL F  1 49  ? 139.812 140.091 222.667 1.00 50.26  ? 49  VAL F H      1 
ATOM   33896 H  HA     . VAL F  1 49  ? 138.157 138.078 222.376 1.00 51.57  ? 49  VAL F HA     1 
ATOM   33897 H  HB     . VAL F  1 49  ? 137.617 140.850 222.431 1.00 48.41  ? 49  VAL F HB     1 
ATOM   33898 H  HG11   . VAL F  1 49  ? 135.861 140.001 221.321 1.00 50.49  ? 49  VAL F HG11   1 
ATOM   33899 H  HG12   . VAL F  1 49  ? 135.342 140.165 222.806 1.00 49.65  ? 49  VAL F HG12   1 
ATOM   33900 H  HG13   . VAL F  1 49  ? 135.793 138.738 222.278 1.00 50.44  ? 49  VAL F HG13   1 
ATOM   33901 H  HG21   . VAL F  1 49  ? 138.106 140.505 224.511 1.00 53.51  ? 49  VAL F HG21   1 
ATOM   33902 H  HG22   . VAL F  1 49  ? 137.801 138.954 224.414 1.00 53.36  ? 49  VAL F HG22   1 
ATOM   33903 H  HG23   . VAL F  1 49  ? 136.610 139.980 224.582 1.00 54.04  ? 49  VAL F HG23   1 
ATOM   33904 N  N      . TYR F  1 50  ? 138.758 139.746 219.748 1.00 48.13  ? 50  TYR F N      1 
ATOM   33905 C  CA     . TYR F  1 50  ? 138.638 139.765 218.299 1.00 44.32  ? 50  TYR F CA     1 
ATOM   33906 C  C      . TYR F  1 50  ? 139.942 139.507 217.568 1.00 43.75  ? 50  TYR F C      1 
ATOM   33907 O  O      . TYR F  1 50  ? 139.909 139.017 216.439 1.00 49.53  ? 50  TYR F O      1 
ATOM   33908 C  CB     . TYR F  1 50  ? 138.086 141.116 217.825 1.00 45.05  ? 50  TYR F CB     1 
ATOM   33909 C  CG     . TYR F  1 50  ? 136.606 141.294 218.027 1.00 46.36  ? 50  TYR F CG     1 
ATOM   33910 C  CD1    . TYR F  1 50  ? 135.704 140.429 217.433 1.00 43.69  ? 50  TYR F CD1    1 
ATOM   33911 C  CD2    . TYR F  1 50  ? 136.108 142.341 218.782 1.00 44.76  ? 50  TYR F CD2    1 
ATOM   33912 C  CE1    . TYR F  1 50  ? 134.355 140.585 217.604 1.00 43.50  ? 50  TYR F CE1    1 
ATOM   33913 C  CE2    . TYR F  1 50  ? 134.756 142.506 218.957 1.00 40.57  ? 50  TYR F CE2    1 
ATOM   33914 C  CZ     . TYR F  1 50  ? 133.885 141.626 218.364 1.00 40.27  ? 50  TYR F CZ     1 
ATOM   33915 O  OH     . TYR F  1 50  ? 132.533 141.780 218.530 1.00 42.50  ? 50  TYR F OH     1 
ATOM   33916 H  H      . TYR F  1 50  ? 139.290 140.345 220.056 1.00 47.84  ? 50  TYR F H      1 
ATOM   33917 H  HA     . TYR F  1 50  ? 138.023 139.073 218.029 1.00 46.22  ? 50  TYR F HA     1 
ATOM   33918 H  HB2    . TYR F  1 50  ? 138.558 141.827 218.288 1.00 45.41  ? 50  TYR F HB2    1 
ATOM   33919 H  HB3    . TYR F  1 50  ? 138.230 141.190 216.876 1.00 45.18  ? 50  TYR F HB3    1 
ATOM   33920 H  HD1    . TYR F  1 50  ? 136.022 139.722 216.920 1.00 44.71  ? 50  TYR F HD1    1 
ATOM   33921 H  HD2    . TYR F  1 50  ? 136.697 142.936 219.183 1.00 45.59  ? 50  TYR F HD2    1 
ATOM   33922 H  HE1    . TYR F  1 50  ? 133.762 139.992 217.204 1.00 44.76  ? 50  TYR F HE1    1 
ATOM   33923 H  HE2    . TYR F  1 50  ? 134.433 143.209 219.470 1.00 42.74  ? 50  TYR F HE2    1 
ATOM   33924 H  HH     . TYR F  1 50  ? 132.131 141.166 218.124 1.00 42.69  ? 50  TYR F HH     1 
ATOM   33925 N  N      . TYR F  1 51  ? 141.080 139.814 218.174 1.00 44.43  ? 51  TYR F N      1 
ATOM   33926 C  CA     . TYR F  1 51  ? 142.364 139.791 217.498 1.00 44.01  ? 51  TYR F CA     1 
ATOM   33927 C  C      . TYR F  1 51  ? 143.213 138.631 217.995 1.00 47.82  ? 51  TYR F C      1 
ATOM   33928 O  O      . TYR F  1 51  ? 143.161 138.268 219.173 1.00 56.82  ? 51  TYR F O      1 
ATOM   33929 C  CB     . TYR F  1 51  ? 143.120 141.098 217.726 1.00 46.66  ? 51  TYR F CB     1 
ATOM   33930 C  CG     . TYR F  1 51  ? 142.481 142.318 217.113 1.00 47.60  ? 51  TYR F CG     1 
ATOM   33931 C  CD1    . TYR F  1 51  ? 141.166 142.652 217.390 1.00 46.30  ? 51  TYR F CD1    1 
ATOM   33932 C  CD2    . TYR F  1 51  ? 143.205 143.155 216.280 1.00 49.16  ? 51  TYR F CD2    1 
ATOM   33933 C  CE1    . TYR F  1 51  ? 140.588 143.770 216.840 1.00 53.69  ? 51  TYR F CE1    1 
ATOM   33934 C  CE2    . TYR F  1 51  ? 142.636 144.274 215.727 1.00 49.69  ? 51  TYR F CE2    1 
ATOM   33935 C  CZ     . TYR F  1 51  ? 141.328 144.579 216.010 1.00 57.37  ? 51  TYR F CZ     1 
ATOM   33936 O  OH     . TYR F  1 51  ? 140.764 145.700 215.454 1.00 64.65  ? 51  TYR F OH     1 
ATOM   33937 H  H      . TYR F  1 51  ? 141.132 140.049 218.996 1.00 47.23  ? 51  TYR F H      1 
ATOM   33938 H  HA     . TYR F  1 51  ? 142.221 139.683 216.550 1.00 46.58  ? 51  TYR F HA     1 
ATOM   33939 H  HB2    . TYR F  1 51  ? 143.176 141.251 218.677 1.00 47.26  ? 51  TYR F HB2    1 
ATOM   33940 H  HB3    . TYR F  1 51  ? 144.009 141.011 217.358 1.00 47.76  ? 51  TYR F HB3    1 
ATOM   33941 H  HD1    . TYR F  1 51  ? 140.664 142.105 217.949 1.00 46.40  ? 51  TYR F HD1    1 
ATOM   33942 H  HD2    . TYR F  1 51  ? 144.089 142.951 216.087 1.00 50.26  ? 51  TYR F HD2    1 
ATOM   33943 H  HE1    . TYR F  1 51  ? 139.703 143.977 217.032 1.00 50.94  ? 51  TYR F HE1    1 
ATOM   33944 H  HE2    . TYR F  1 51  ? 143.133 144.824 215.167 1.00 51.99  ? 51  TYR F HE2    1 
ATOM   33945 H  HH     . TYR F  1 51  ? 141.347 146.129 215.029 1.00 56.33  ? 51  TYR F HH     1 
ATOM   33946 N  N      . ASN F  1 52  ? 143.990 138.054 217.087 1.00 52.30  ? 52  ASN F N      1 
ATOM   33947 C  CA     . ASN F  1 52  ? 145.049 137.123 217.429 1.00 52.68  ? 52  ASN F CA     1 
ATOM   33948 C  C      . ASN F  1 52  ? 146.389 137.836 217.332 1.00 52.89  ? 52  ASN F C      1 
ATOM   33949 O  O      . ASN F  1 52  ? 146.556 138.772 216.546 1.00 54.34  ? 52  ASN F O      1 
ATOM   33950 C  CB     . ASN F  1 52  ? 145.033 135.908 216.508 1.00 52.61  ? 52  ASN F CB     1 
ATOM   33951 C  CG     . ASN F  1 52  ? 143.835 135.021 216.737 1.00 52.33  ? 52  ASN F CG     1 
ATOM   33952 O  OD1    . ASN F  1 52  ? 142.859 135.428 217.362 1.00 61.94  ? 52  ASN F OD1    1 
ATOM   33953 N  ND2    . ASN F  1 52  ? 143.902 133.800 216.235 1.00 52.80  ? 52  ASN F ND2    1 
ATOM   33954 H  H      . ASN F  1 52  ? 143.919 138.191 216.244 1.00 52.39  ? 52  ASN F H      1 
ATOM   33955 H  HA     . ASN F  1 52  ? 144.932 136.816 218.337 1.00 51.98  ? 52  ASN F HA     1 
ATOM   33956 H  HB2    . ASN F  1 52  ? 145.012 136.207 215.590 1.00 51.89  ? 52  ASN F HB2    1 
ATOM   33957 H  HB3    . ASN F  1 52  ? 145.829 135.383 216.669 1.00 53.43  ? 52  ASN F HB3    1 
ATOM   33958 H  HD21   . ASN F  1 52  ? 144.603 133.554 215.805 1.00 54.15  ? 52  ASN F HD21   1 
ATOM   33959 H  HD22   . ASN F  1 52  ? 143.247 133.255 216.338 1.00 52.95  ? 52  ASN F HD22   1 
ATOM   33960 N  N      . GLU F  1 53  ? 147.335 137.403 218.151 1.00 58.69  ? 53  GLU F N      1 
ATOM   33961 C  CA     . GLU F  1 53  ? 148.623 138.067 218.257 1.00 63.57  ? 53  GLU F CA     1 
ATOM   33962 C  C      . GLU F  1 53  ? 149.659 137.372 217.387 1.00 68.81  ? 53  GLU F C      1 
ATOM   33963 O  O      . GLU F  1 53  ? 149.540 136.192 217.051 1.00 69.71  ? 53  GLU F O      1 
ATOM   33964 C  CB     . GLU F  1 53  ? 149.099 138.097 219.710 1.00 69.58  ? 53  GLU F CB     1 
ATOM   33965 C  CG     . GLU F  1 53  ? 150.258 139.045 219.951 1.00 71.07  ? 53  GLU F CG     1 
ATOM   33966 C  CD     . GLU F  1 53  ? 150.693 139.070 221.401 1.00 78.04  ? 53  GLU F CD     1 
ATOM   33967 O  OE1    . GLU F  1 53  ? 150.311 138.148 222.153 1.00 75.71  ? 53  GLU F OE1    1 
ATOM   33968 O  OE2    . GLU F  1 53  ? 151.416 140.011 221.791 1.00 86.39  ? 53  GLU F OE2    1 
ATOM   33969 H  H      . GLU F  1 53  ? 147.255 136.717 218.659 1.00 59.90  ? 53  GLU F H      1 
ATOM   33970 H  HA     . GLU F  1 53  ? 148.537 138.979 217.949 1.00 62.65  ? 53  GLU F HA     1 
ATOM   33971 H  HB2    . GLU F  1 53  ? 148.362 138.381 220.270 1.00 69.12  ? 53  GLU F HB2    1 
ATOM   33972 H  HB3    . GLU F  1 53  ? 149.381 137.206 219.963 1.00 68.79  ? 53  GLU F HB3    1 
ATOM   33973 H  HG2    . GLU F  1 53  ? 151.016 138.763 219.420 1.00 71.98  ? 53  GLU F HG2    1 
ATOM   33974 H  HG3    . GLU F  1 53  ? 149.993 139.941 219.698 1.00 70.71  ? 53  GLU F HG3    1 
ATOM   33975 N  N      . ALA F  1 54  ? 150.686 138.132 217.022 1.00 69.96  ? 54  ALA F N      1 
ATOM   33976 C  CA     . ALA F  1 54  ? 151.788 137.616 216.229 1.00 71.05  ? 54  ALA F CA     1 
ATOM   33977 C  C      . ALA F  1 54  ? 153.069 138.308 216.671 1.00 76.12  ? 54  ALA F C      1 
ATOM   33978 O  O      . ALA F  1 54  ? 153.062 139.174 217.549 1.00 79.75  ? 54  ALA F O      1 
ATOM   33979 C  CB     . ALA F  1 54  ? 151.531 137.819 214.739 1.00 64.00  ? 54  ALA F CB     1 
ATOM   33980 H  H      . ALA F  1 54  ? 150.763 138.964 217.225 1.00 69.56  ? 54  ALA F H      1 
ATOM   33981 H  HA     . ALA F  1 54  ? 151.883 136.668 216.395 1.00 70.56  ? 54  ALA F HA     1 
ATOM   33982 H  HB1    . ALA F  1 54  ? 150.712 137.358 214.503 1.00 65.00  ? 54  ALA F HB1    1 
ATOM   33983 H  HB2    . ALA F  1 54  ? 151.447 138.768 214.560 1.00 64.93  ? 54  ALA F HB2    1 
ATOM   33984 H  HB3    . ALA F  1 54  ? 152.277 137.444 214.249 1.00 67.87  ? 54  ALA F HB3    1 
ATOM   33985 N  N      . THR F  1 55  ? 154.177 137.920 216.051 1.00 77.61  ? 55  THR F N      1 
ATOM   33986 C  CA     . THR F  1 55  ? 155.457 138.506 216.407 1.00 76.04  ? 55  THR F CA     1 
ATOM   33987 C  C      . THR F  1 55  ? 155.513 139.975 216.012 1.00 73.44  ? 55  THR F C      1 
ATOM   33988 O  O      . THR F  1 55  ? 154.954 140.394 214.995 1.00 75.65  ? 55  THR F O      1 
ATOM   33989 C  CB     . THR F  1 55  ? 156.603 137.748 215.737 1.00 85.62  ? 55  THR F CB     1 
ATOM   33990 O  OG1    . THR F  1 55  ? 156.239 137.392 214.397 1.00 76.77  ? 55  THR F OG1    1 
ATOM   33991 C  CG2    . THR F  1 55  ? 156.944 136.497 216.527 1.00 84.46  ? 55  THR F CG2    1 
ATOM   33992 H  H      . THR F  1 55  ? 154.211 137.331 215.427 1.00 76.88  ? 55  THR F H      1 
ATOM   33993 H  HA     . THR F  1 55  ? 155.574 138.450 217.365 1.00 75.67  ? 55  THR F HA     1 
ATOM   33994 H  HB     . THR F  1 55  ? 157.390 138.313 215.712 1.00 83.67  ? 55  THR F HB     1 
ATOM   33995 H  HG1    . THR F  1 55  ? 156.900 137.047 214.004 1.00 77.51  ? 55  THR F HG1    1 
ATOM   33996 H  HG21   . THR F  1 55  ? 157.410 136.738 217.348 1.00 82.58  ? 55  THR F HG21   1 
ATOM   33997 H  HG22   . THR F  1 55  ? 157.513 135.922 215.997 1.00 82.57  ? 55  THR F HG22   1 
ATOM   33998 H  HG23   . THR F  1 55  ? 156.134 136.009 216.741 1.00 82.16  ? 55  THR F HG23   1 
ATOM   33999 N  N      . GLY F  1 56  ? 156.195 140.759 216.840 1.00 72.83  ? 56  GLY F N      1 
ATOM   34000 C  CA     . GLY F  1 56  ? 156.409 142.159 216.542 1.00 73.72  ? 56  GLY F CA     1 
ATOM   34001 C  C      . GLY F  1 56  ? 155.237 143.052 216.860 1.00 74.27  ? 56  GLY F C      1 
ATOM   34002 O  O      . GLY F  1 56  ? 155.166 144.169 216.338 1.00 75.45  ? 56  GLY F O      1 
ATOM   34003 H  H      . GLY F  1 56  ? 156.515 140.500 217.594 1.00 74.73  ? 56  GLY F H      1 
ATOM   34004 H  HA2    . GLY F  1 56  ? 157.174 142.474 217.045 1.00 74.46  ? 56  GLY F HA2    1 
ATOM   34005 H  HA3    . GLY F  1 56  ? 156.614 142.255 215.601 1.00 74.18  ? 56  GLY F HA3    1 
ATOM   34006 N  N      . GLY F  1 57  ? 154.312 142.594 217.701 1.00 73.83  ? 57  GLY F N      1 
ATOM   34007 C  CA     . GLY F  1 57  ? 153.150 143.378 218.052 1.00 70.31  ? 57  GLY F CA     1 
ATOM   34008 C  C      . GLY F  1 57  ? 152.034 143.350 217.037 1.00 69.66  ? 57  GLY F C      1 
ATOM   34009 O  O      . GLY F  1 57  ? 151.019 144.025 217.237 1.00 76.23  ? 57  GLY F O      1 
ATOM   34010 H  H      . GLY F  1 57  ? 154.345 141.824 218.081 1.00 74.33  ? 57  GLY F H      1 
ATOM   34011 H  HA2    . GLY F  1 57  ? 152.794 143.046 218.889 1.00 71.61  ? 57  GLY F HA2    1 
ATOM   34012 H  HA3    . GLY F  1 57  ? 153.416 144.300 218.175 1.00 72.41  ? 57  GLY F HA3    1 
ATOM   34013 N  N      . LYS F  1 58  ? 152.187 142.595 215.956 1.00 67.62  ? 58  LYS F N      1 
ATOM   34014 C  CA     . LYS F  1 58  ? 151.134 142.483 214.960 1.00 65.04  ? 58  LYS F CA     1 
ATOM   34015 C  C      . LYS F  1 58  ? 149.935 141.758 215.546 1.00 66.37  ? 58  LYS F C      1 
ATOM   34016 O  O      . LYS F  1 58  ? 150.080 140.700 216.166 1.00 68.85  ? 58  LYS F O      1 
ATOM   34017 C  CB     . LYS F  1 58  ? 151.646 141.725 213.745 1.00 67.67  ? 58  LYS F CB     1 
ATOM   34018 C  CG     . LYS F  1 58  ? 152.347 142.548 212.694 1.00 65.89  ? 58  LYS F CG     1 
ATOM   34019 C  CD     . LYS F  1 58  ? 151.367 143.084 211.657 1.00 66.48  ? 58  LYS F CD     1 
ATOM   34020 C  CE     . LYS F  1 58  ? 150.727 141.973 210.834 1.00 66.14  ? 58  LYS F CE     1 
ATOM   34021 N  NZ     . LYS F  1 58  ? 149.830 142.498 209.778 1.00 65.61  ? 58  LYS F NZ     1 
ATOM   34022 H  H      . LYS F  1 58  ? 152.887 142.133 215.780 1.00 70.60  ? 58  LYS F H      1 
ATOM   34023 H  HA     . LYS F  1 58  ? 150.855 143.367 214.689 1.00 66.39  ? 58  LYS F HA     1 
ATOM   34024 H  HB2    . LYS F  1 58  ? 152.301 141.110 214.089 1.00 69.63  ? 58  LYS F HB2    1 
ATOM   34025 H  HB3    . LYS F  1 58  ? 150.905 141.257 213.325 1.00 67.61  ? 58  LYS F HB3    1 
ATOM   34026 H  HG2    . LYS F  1 58  ? 152.788 143.304 213.115 1.00 66.89  ? 58  LYS F HG2    1 
ATOM   34027 H  HG3    . LYS F  1 58  ? 152.998 141.968 212.253 1.00 66.50  ? 58  LYS F HG3    1 
ATOM   34028 H  HD2    . LYS F  1 58  ? 150.659 143.560 212.112 1.00 67.11  ? 58  LYS F HD2    1 
ATOM   34029 H  HD3    . LYS F  1 58  ? 151.834 143.678 211.050 1.00 66.21  ? 58  LYS F HD3    1 
ATOM   34030 H  HE2    . LYS F  1 58  ? 151.420 141.447 210.410 1.00 67.30  ? 58  LYS F HE2    1 
ATOM   34031 H  HE3    . LYS F  1 58  ? 150.189 141.411 211.409 1.00 66.17  ? 58  LYS F HE3    1 
ATOM   34032 H  HZ1    . LYS F  1 58  ? 149.358 141.832 209.428 1.00 66.53  ? 58  LYS F HZ1    1 
ATOM   34033 H  HZ2    . LYS F  1 58  ? 149.270 143.096 210.124 1.00 66.31  ? 58  LYS F HZ2    1 
ATOM   34034 H  HZ3    . LYS F  1 58  ? 150.307 142.886 209.136 1.00 64.85  ? 58  LYS F HZ3    1 
ATOM   34035 N  N      . TYR F  1 59  ? 148.751 142.317 215.334 1.00 58.39  ? 59  TYR F N      1 
ATOM   34036 C  CA     . TYR F  1 59  ? 147.501 141.700 215.747 1.00 54.51  ? 59  TYR F CA     1 
ATOM   34037 C  C      . TYR F  1 59  ? 146.677 141.381 214.512 1.00 49.50  ? 59  TYR F C      1 
ATOM   34038 O  O      . TYR F  1 59  ? 146.525 142.226 213.625 1.00 54.37  ? 59  TYR F O      1 
ATOM   34039 C  CB     . TYR F  1 59  ? 146.726 142.615 216.691 1.00 51.17  ? 59  TYR F CB     1 
ATOM   34040 C  CG     . TYR F  1 59  ? 147.381 142.778 218.036 1.00 50.66  ? 59  TYR F CG     1 
ATOM   34041 C  CD1    . TYR F  1 59  ? 147.145 141.871 219.056 1.00 50.55  ? 59  TYR F CD1    1 
ATOM   34042 C  CD2    . TYR F  1 59  ? 148.235 143.839 218.286 1.00 51.80  ? 59  TYR F CD2    1 
ATOM   34043 C  CE1    . TYR F  1 59  ? 147.752 142.007 220.277 1.00 56.11  ? 59  TYR F CE1    1 
ATOM   34044 C  CE2    . TYR F  1 59  ? 148.838 143.990 219.509 1.00 53.24  ? 59  TYR F CE2    1 
ATOM   34045 C  CZ     . TYR F  1 59  ? 148.592 143.073 220.503 1.00 58.74  ? 59  TYR F CZ     1 
ATOM   34046 O  OH     . TYR F  1 59  ? 149.192 143.218 221.729 1.00 64.69  ? 59  TYR F OH     1 
ATOM   34047 H  H      . TYR F  1 59  ? 148.640 143.074 214.942 1.00 58.50  ? 59  TYR F H      1 
ATOM   34048 H  HA     . TYR F  1 59  ? 147.683 140.871 216.207 1.00 58.11  ? 59  TYR F HA     1 
ATOM   34049 H  HB2    . TYR F  1 59  ? 146.662 143.489 216.285 1.00 53.18  ? 59  TYR F HB2    1 
ATOM   34050 H  HB3    . TYR F  1 59  ? 145.845 142.244 216.834 1.00 51.79  ? 59  TYR F HB3    1 
ATOM   34051 H  HD1    . TYR F  1 59  ? 146.580 141.150 218.901 1.00 52.59  ? 59  TYR F HD1    1 
ATOM   34052 H  HD2    . TYR F  1 59  ? 148.402 144.460 217.616 1.00 56.99  ? 59  TYR F HD2    1 
ATOM   34053 H  HE1    . TYR F  1 59  ? 147.584 141.392 220.953 1.00 57.82  ? 59  TYR F HE1    1 
ATOM   34054 H  HE2    . TYR F  1 59  ? 149.408 144.706 219.664 1.00 57.16  ? 59  TYR F HE2    1 
ATOM   34055 H  HH     . TYR F  1 59  ? 148.953 142.592 222.234 1.00 63.08  ? 59  TYR F HH     1 
ATOM   34056 N  N      . VAL F  1 60  ? 146.154 140.166 214.460 1.00 48.17  ? 60  VAL F N      1 
ATOM   34057 C  CA     . VAL F  1 60  ? 145.457 139.638 213.293 1.00 47.81  ? 60  VAL F CA     1 
ATOM   34058 C  C      . VAL F  1 60  ? 144.003 139.398 213.679 1.00 47.08  ? 60  VAL F C      1 
ATOM   34059 O  O      . VAL F  1 60  ? 143.735 138.611 214.595 1.00 52.47  ? 60  VAL F O      1 
ATOM   34060 C  CB     . VAL F  1 60  ? 146.110 138.347 212.783 1.00 48.98  ? 60  VAL F CB     1 
ATOM   34061 C  CG1    . VAL F  1 60  ? 145.284 137.737 211.679 1.00 50.17  ? 60  VAL F CG1    1 
ATOM   34062 C  CG2    . VAL F  1 60  ? 147.503 138.637 212.300 1.00 52.08  ? 60  VAL F CG2    1 
ATOM   34063 H  H      . VAL F  1 60  ? 146.186 139.612 215.111 1.00 51.16  ? 60  VAL F H      1 
ATOM   34064 H  HA     . VAL F  1 60  ? 145.501 140.289 212.584 1.00 48.60  ? 60  VAL F HA     1 
ATOM   34065 H  HB     . VAL F  1 60  ? 146.160 137.710 213.508 1.00 50.03  ? 60  VAL F HB     1 
ATOM   34066 H  HG11   . VAL F  1 60  ? 145.810 137.050 211.244 1.00 50.95  ? 60  VAL F HG11   1 
ATOM   34067 H  HG12   . VAL F  1 60  ? 144.484 137.346 212.058 1.00 49.72  ? 60  VAL F HG12   1 
ATOM   34068 H  HG13   . VAL F  1 60  ? 145.053 138.429 211.042 1.00 50.04  ? 60  VAL F HG13   1 
ATOM   34069 H  HG21   . VAL F  1 60  ? 147.826 139.440 212.734 1.00 52.32  ? 60  VAL F HG21   1 
ATOM   34070 H  HG22   . VAL F  1 60  ? 148.074 137.886 212.521 1.00 53.02  ? 60  VAL F HG22   1 
ATOM   34071 H  HG23   . VAL F  1 60  ? 147.473 138.767 211.341 1.00 52.37  ? 60  VAL F HG23   1 
ATOM   34072 N  N      . PRO F  1 61  ? 143.044 140.041 213.022 1.00 41.12  ? 61  PRO F N      1 
ATOM   34073 C  CA     . PRO F  1 61  ? 141.639 139.779 213.329 1.00 38.83  ? 61  PRO F CA     1 
ATOM   34074 C  C      . PRO F  1 61  ? 141.262 138.325 213.115 1.00 39.13  ? 61  PRO F C      1 
ATOM   34075 O  O      . PRO F  1 61  ? 141.747 137.657 212.202 1.00 48.78  ? 61  PRO F O      1 
ATOM   34076 C  CB     . PRO F  1 61  ? 140.895 140.688 212.354 1.00 42.86  ? 61  PRO F CB     1 
ATOM   34077 C  CG     . PRO F  1 61  ? 141.832 141.778 212.088 1.00 44.28  ? 61  PRO F CG     1 
ATOM   34078 C  CD     . PRO F  1 61  ? 143.187 141.178 212.101 1.00 43.76  ? 61  PRO F CD     1 
ATOM   34079 H  HA     . PRO F  1 61  ? 141.437 140.032 214.238 1.00 43.05  ? 61  PRO F HA     1 
ATOM   34080 H  HB2    . PRO F  1 61  ? 140.706 140.195 211.545 1.00 41.94  ? 61  PRO F HB2    1 
ATOM   34081 H  HB3    . PRO F  1 61  ? 140.082 141.016 212.761 1.00 43.02  ? 61  PRO F HB3    1 
ATOM   34082 H  HG2    . PRO F  1 61  ? 141.639 142.159 211.222 1.00 41.63  ? 61  PRO F HG2    1 
ATOM   34083 H  HG3    . PRO F  1 61  ? 141.759 142.447 212.782 1.00 45.85  ? 61  PRO F HG3    1 
ATOM   34084 H  HD2    . PRO F  1 61  ? 143.427 140.874 211.216 1.00 44.68  ? 61  PRO F HD2    1 
ATOM   34085 H  HD3    . PRO F  1 61  ? 143.829 141.813 212.447 1.00 45.68  ? 61  PRO F HD3    1 
ATOM   34086 N  N      . ARG F  1 62  ? 140.371 137.844 213.975 1.00 35.72  ? 62  ARG F N      1 
ATOM   34087 C  CA     . ARG F  1 62  ? 139.820 136.499 213.860 1.00 43.35  ? 62  ARG F CA     1 
ATOM   34088 C  C      . ARG F  1 62  ? 138.615 136.513 212.922 1.00 47.14  ? 62  ARG F C      1 
ATOM   34089 O  O      . ARG F  1 62  ? 137.500 136.134 213.274 1.00 45.28  ? 62  ARG F O      1 
ATOM   34090 C  CB     . ARG F  1 62  ? 139.452 135.968 215.238 1.00 47.85  ? 62  ARG F CB     1 
ATOM   34091 C  CG     . ARG F  1 62  ? 139.241 134.468 215.287 1.00 53.37  ? 62  ARG F CG     1 
ATOM   34092 C  CD     . ARG F  1 62  ? 139.026 133.963 216.704 1.00 52.33  ? 62  ARG F CD     1 
ATOM   34093 N  NE     . ARG F  1 62  ? 140.137 134.306 217.583 1.00 56.71  ? 62  ARG F NE     1 
ATOM   34094 C  CZ     . ARG F  1 62  ? 140.171 135.366 218.377 1.00 49.33  ? 62  ARG F CZ     1 
ATOM   34095 N  NH1    . ARG F  1 62  ? 139.156 136.207 218.447 1.00 50.01  ? 62  ARG F NH1    1 
ATOM   34096 N  NH2    . ARG F  1 62  ? 141.256 135.593 219.113 1.00 48.86  ? 62  ARG F NH2    1 
ATOM   34097 H  H      . ARG F  1 62  ? 140.063 138.282 214.640 1.00 42.74  ? 62  ARG F H      1 
ATOM   34098 H  HA     . ARG F  1 62  ? 140.488 135.916 213.478 1.00 45.07  ? 62  ARG F HA     1 
ATOM   34099 H  HB2    . ARG F  1 62  ? 140.160 136.197 215.855 1.00 47.77  ? 62  ARG F HB2    1 
ATOM   34100 H  HB3    . ARG F  1 62  ? 138.628 136.391 215.516 1.00 48.10  ? 62  ARG F HB3    1 
ATOM   34101 H  HG2    . ARG F  1 62  ? 138.459 134.243 214.763 1.00 51.19  ? 62  ARG F HG2    1 
ATOM   34102 H  HG3    . ARG F  1 62  ? 140.024 134.027 214.928 1.00 50.65  ? 62  ARG F HG3    1 
ATOM   34103 H  HD2    . ARG F  1 62  ? 138.217 134.350 217.061 1.00 51.91  ? 62  ARG F HD2    1 
ATOM   34104 H  HD3    . ARG F  1 62  ? 138.948 132.997 216.684 1.00 51.64  ? 62  ARG F HD3    1 
ATOM   34105 H  HE     . ARG F  1 62  ? 140.823 133.800 217.567 1.00 55.92  ? 62  ARG F HE     1 
ATOM   34106 H  HH11   . ARG F  1 62  ? 138.451 136.074 217.975 1.00 50.18  ? 62  ARG F HH11   1 
ATOM   34107 H  HH12   . ARG F  1 62  ? 139.201 136.886 218.968 1.00 51.42  ? 62  ARG F HH12   1 
ATOM   34108 H  HH21   . ARG F  1 62  ? 141.921 135.052 219.077 1.00 51.83  ? 62  ARG F HH21   1 
ATOM   34109 H  HH22   . ARG F  1 62  ? 141.287 136.275 219.633 1.00 50.73  ? 62  ARG F HH22   1 
ATOM   34110 N  N      . ALA F  1 63  ? 138.871 136.971 211.702 1.00 48.71  ? 63  ALA F N      1 
ATOM   34111 C  CA     . ALA F  1 63  ? 137.840 137.186 210.700 1.00 44.29  ? 63  ALA F CA     1 
ATOM   34112 C  C      . ALA F  1 63  ? 137.996 136.213 209.544 1.00 46.84  ? 63  ALA F C      1 
ATOM   34113 O  O      . ALA F  1 63  ? 139.114 135.895 209.130 1.00 58.48  ? 63  ALA F O      1 
ATOM   34114 C  CB     . ALA F  1 63  ? 137.894 138.612 210.161 1.00 46.06  ? 63  ALA F CB     1 
ATOM   34115 H  H      . ALA F  1 63  ? 139.658 137.179 211.430 1.00 46.86  ? 63  ALA F H      1 
ATOM   34116 H  HA     . ALA F  1 63  ? 136.970 137.040 211.095 1.00 46.99  ? 63  ALA F HA     1 
ATOM   34117 H  HB1    . ALA F  1 63  ? 137.197 138.721 209.499 1.00 47.26  ? 63  ALA F HB1    1 
ATOM   34118 H  HB2    . ALA F  1 63  ? 137.763 139.231 210.891 1.00 46.09  ? 63  ALA F HB2    1 
ATOM   34119 H  HB3    . ALA F  1 63  ? 138.760 138.756 209.754 1.00 43.90  ? 63  ALA F HB3    1 
ATOM   34120 N  N      . VAL F  1 64  ? 136.864 135.754 209.025 1.00 44.53  ? 64  VAL F N      1 
ATOM   34121 C  CA     . VAL F  1 64  ? 136.809 134.906 207.845 1.00 46.81  ? 64  VAL F CA     1 
ATOM   34122 C  C      . VAL F  1 64  ? 136.002 135.652 206.795 1.00 50.65  ? 64  VAL F C      1 
ATOM   34123 O  O      . VAL F  1 64  ? 134.804 135.898 206.984 1.00 62.02  ? 64  VAL F O      1 
ATOM   34124 C  CB     . VAL F  1 64  ? 136.187 133.540 208.153 1.00 47.42  ? 64  VAL F CB     1 
ATOM   34125 C  CG1    . VAL F  1 64  ? 136.202 132.663 206.929 1.00 49.38  ? 64  VAL F CG1    1 
ATOM   34126 C  CG2    . VAL F  1 64  ? 136.924 132.883 209.285 1.00 51.66  ? 64  VAL F CG2    1 
ATOM   34127 H  H      . VAL F  1 64  ? 136.093 135.924 209.355 1.00 47.62  ? 64  VAL F H      1 
ATOM   34128 H  HA     . VAL F  1 64  ? 137.702 134.764 207.507 1.00 48.35  ? 64  VAL F HA     1 
ATOM   34129 H  HB     . VAL F  1 64  ? 135.267 133.663 208.422 1.00 49.14  ? 64  VAL F HB     1 
ATOM   34130 H  HG11   . VAL F  1 64  ? 135.767 133.127 206.201 1.00 46.53  ? 64  VAL F HG11   1 
ATOM   34131 H  HG12   . VAL F  1 64  ? 137.121 132.467 206.697 1.00 50.52  ? 64  VAL F HG12   1 
ATOM   34132 H  HG13   . VAL F  1 64  ? 135.724 131.845 207.128 1.00 48.92  ? 64  VAL F HG13   1 
ATOM   34133 H  HG21   . VAL F  1 64  ? 136.352 132.870 210.065 1.00 50.25  ? 64  VAL F HG21   1 
ATOM   34134 H  HG22   . VAL F  1 64  ? 137.727 133.393 209.467 1.00 50.45  ? 64  VAL F HG22   1 
ATOM   34135 H  HG23   . VAL F  1 64  ? 137.154 131.980 209.024 1.00 51.69  ? 64  VAL F HG23   1 
ATOM   34136 N  N      . LEU F  1 65  ? 136.650 136.014 205.692 1.00 50.41  ? 65  LEU F N      1 
ATOM   34137 C  CA     . LEU F  1 65  ? 136.002 136.697 204.582 1.00 45.07  ? 65  LEU F CA     1 
ATOM   34138 C  C      . LEU F  1 65  ? 135.718 135.686 203.482 1.00 53.59  ? 65  LEU F C      1 
ATOM   34139 O  O      . LEU F  1 65  ? 136.638 135.025 202.991 1.00 62.92  ? 65  LEU F O      1 
ATOM   34140 C  CB     . LEU F  1 65  ? 136.875 137.823 204.041 1.00 46.38  ? 65  LEU F CB     1 
ATOM   34141 C  CG     . LEU F  1 65  ? 137.460 138.751 205.093 1.00 51.81  ? 65  LEU F CG     1 
ATOM   34142 C  CD1    . LEU F  1 65  ? 138.794 138.274 205.622 1.00 54.20  ? 65  LEU F CD1    1 
ATOM   34143 C  CD2    . LEU F  1 65  ? 137.572 140.182 204.604 1.00 53.85  ? 65  LEU F CD2    1 
ATOM   34144 H  H      . LEU F  1 65  ? 137.487 135.876 205.568 1.00 51.33  ? 65  LEU F H      1 
ATOM   34145 H  HA     . LEU F  1 65  ? 135.166 137.073 204.878 1.00 48.66  ? 65  LEU F HA     1 
ATOM   34146 H  HB2    . LEU F  1 65  ? 137.610 137.434 203.555 1.00 50.80  ? 65  LEU F HB2    1 
ATOM   34147 H  HB3    . LEU F  1 65  ? 136.339 138.363 203.448 1.00 48.82  ? 65  LEU F HB3    1 
ATOM   34148 H  HG     . LEU F  1 65  ? 136.854 138.759 205.847 1.00 52.04  ? 65  LEU F HG     1 
ATOM   34149 H  HD11   . LEU F  1 65  ? 138.665 137.458 206.124 1.00 52.21  ? 65  LEU F HD11   1 
ATOM   34150 H  HD12   . LEU F  1 65  ? 139.383 138.113 204.871 1.00 55.81  ? 65  LEU F HD12   1 
ATOM   34151 H  HD13   . LEU F  1 65  ? 139.168 138.961 206.191 1.00 51.91  ? 65  LEU F HD13   1 
ATOM   34152 H  HD21   . LEU F  1 65  ? 137.976 140.726 205.296 1.00 52.14  ? 65  LEU F HD21   1 
ATOM   34153 H  HD22   . LEU F  1 65  ? 138.130 140.190 203.812 1.00 53.23  ? 65  LEU F HD22   1 
ATOM   34154 H  HD23   . LEU F  1 65  ? 136.689 140.512 204.385 1.00 53.24  ? 65  LEU F HD23   1 
ATOM   34155 N  N      . VAL F  1 66  ? 134.455 135.572 203.090 1.00 54.43  ? 66  VAL F N      1 
ATOM   34156 C  CA     . VAL F  1 66  ? 134.052 134.625 202.062 1.00 51.23  ? 66  VAL F CA     1 
ATOM   34157 C  C      . VAL F  1 66  ? 133.070 135.293 201.115 1.00 52.57  ? 66  VAL F C      1 
ATOM   34158 O  O      . VAL F  1 66  ? 132.149 135.997 201.542 1.00 65.06  ? 66  VAL F O      1 
ATOM   34159 C  CB     . VAL F  1 66  ? 133.432 133.354 202.671 1.00 55.08  ? 66  VAL F CB     1 
ATOM   34160 C  CG1    . VAL F  1 66  ? 134.259 132.887 203.828 1.00 59.11  ? 66  VAL F CG1    1 
ATOM   34161 C  CG2    . VAL F  1 66  ? 132.037 133.630 203.116 1.00 56.83  ? 66  VAL F CG2    1 
ATOM   34162 H  H      . VAL F  1 66  ? 133.809 136.038 203.405 1.00 54.13  ? 66  VAL F H      1 
ATOM   34163 H  HA     . VAL F  1 66  ? 134.831 134.369 201.556 1.00 53.19  ? 66  VAL F HA     1 
ATOM   34164 H  HB     . VAL F  1 66  ? 133.406 132.653 202.006 1.00 54.67  ? 66  VAL F HB     1 
ATOM   34165 H  HG11   . VAL F  1 66  ? 133.969 132.000 204.084 1.00 57.44  ? 66  VAL F HG11   1 
ATOM   34166 H  HG12   . VAL F  1 66  ? 135.189 132.876 203.558 1.00 58.27  ? 66  VAL F HG12   1 
ATOM   34167 H  HG13   . VAL F  1 66  ? 134.135 133.507 204.562 1.00 54.68  ? 66  VAL F HG13   1 
ATOM   34168 H  HG21   . VAL F  1 66  ? 131.999 134.537 203.449 1.00 56.04  ? 66  VAL F HG21   1 
ATOM   34169 H  HG22   . VAL F  1 66  ? 131.800 133.024 203.830 1.00 53.61  ? 66  VAL F HG22   1 
ATOM   34170 H  HG23   . VAL F  1 66  ? 131.450 133.513 202.353 1.00 56.60  ? 66  VAL F HG23   1 
ATOM   34171 N  N      . ASP F  1 67  ? 133.272 135.065 199.823 1.00 58.51  ? 67  ASP F N      1 
ATOM   34172 C  CA     . ASP F  1 67  ? 132.292 135.408 198.808 1.00 62.66  ? 67  ASP F CA     1 
ATOM   34173 C  C      . ASP F  1 67  ? 132.494 134.475 197.627 1.00 69.28  ? 67  ASP F C      1 
ATOM   34174 O  O      . ASP F  1 67  ? 133.583 133.937 197.420 1.00 71.71  ? 67  ASP F O      1 
ATOM   34175 C  CB     . ASP F  1 67  ? 132.419 136.866 198.367 1.00 64.43  ? 67  ASP F CB     1 
ATOM   34176 C  CG     . ASP F  1 67  ? 131.307 137.287 197.427 1.00 67.51  ? 67  ASP F CG     1 
ATOM   34177 O  OD1    . ASP F  1 67  ? 130.367 136.491 197.224 1.00 70.07  ? 67  ASP F OD1    1 
ATOM   34178 O  OD2    . ASP F  1 67  ? 131.373 138.409 196.885 1.00 62.70  ? 67  ASP F OD2    1 
ATOM   34179 H  H      . ASP F  1 67  ? 133.984 134.711 199.504 1.00 61.44  ? 67  ASP F H      1 
ATOM   34180 H  HA     . ASP F  1 67  ? 131.401 135.265 199.159 1.00 61.36  ? 67  ASP F HA     1 
ATOM   34181 H  HB2    . ASP F  1 67  ? 132.397 137.437 199.148 1.00 61.35  ? 67  ASP F HB2    1 
ATOM   34182 H  HB3    . ASP F  1 67  ? 133.260 136.975 197.902 1.00 63.74  ? 67  ASP F HB3    1 
ATOM   34183 N  N      . LEU F  1 68  ? 131.429 134.287 196.857 1.00 67.20  ? 68  LEU F N      1 
ATOM   34184 C  CA     . LEU F  1 68  ? 131.523 133.529 195.619 1.00 67.17  ? 68  LEU F CA     1 
ATOM   34185 C  C      . LEU F  1 68  ? 132.155 134.333 194.494 1.00 72.18  ? 68  LEU F C      1 
ATOM   34186 O  O      . LEU F  1 68  ? 132.358 133.787 193.404 1.00 76.96  ? 68  LEU F O      1 
ATOM   34187 C  CB     . LEU F  1 68  ? 130.141 133.037 195.191 1.00 72.24  ? 68  LEU F CB     1 
ATOM   34188 C  CG     . LEU F  1 68  ? 129.639 131.769 195.879 1.00 69.80  ? 68  LEU F CG     1 
ATOM   34189 C  CD1    . LEU F  1 68  ? 129.894 131.834 197.346 1.00 70.69  ? 68  LEU F CD1    1 
ATOM   34190 C  CD2    . LEU F  1 68  ? 128.169 131.576 195.630 1.00 72.76  ? 68  LEU F CD2    1 
ATOM   34191 H  H      . LEU F  1 68  ? 130.644 134.589 197.027 1.00 68.01  ? 68  LEU F H      1 
ATOM   34192 H  HA     . LEU F  1 68  ? 132.075 132.751 195.779 1.00 67.63  ? 68  LEU F HA     1 
ATOM   34193 H  HB2    . LEU F  1 68  ? 129.496 133.736 195.358 1.00 72.07  ? 68  LEU F HB2    1 
ATOM   34194 H  HB3    . LEU F  1 68  ? 130.177 132.845 194.246 1.00 72.16  ? 68  LEU F HB3    1 
ATOM   34195 H  HG     . LEU F  1 68  ? 130.111 131.005 195.524 1.00 69.46  ? 68  LEU F HG     1 
ATOM   34196 H  HD11   . LEU F  1 68  ? 129.417 131.107 197.772 1.00 71.22  ? 68  LEU F HD11   1 
ATOM   34197 H  HD12   . LEU F  1 68  ? 129.572 132.685 197.676 1.00 70.68  ? 68  LEU F HD12   1 
ATOM   34198 H  HD13   . LEU F  1 68  ? 130.846 131.754 197.503 1.00 70.64  ? 68  LEU F HD13   1 
ATOM   34199 H  HD21   . LEU F  1 68  ? 128.001 131.626 194.679 1.00 75.20  ? 68  LEU F HD21   1 
ATOM   34200 H  HD22   . LEU F  1 68  ? 127.904 130.709 195.974 1.00 70.37  ? 68  LEU F HD22   1 
ATOM   34201 H  HD23   . LEU F  1 68  ? 127.683 132.276 196.089 1.00 69.47  ? 68  LEU F HD23   1 
ATOM   34202 N  N      . GLU F  1 69  ? 132.456 135.612 194.723 1.00 74.05  ? 69  GLU F N      1 
ATOM   34203 C  CA     . GLU F  1 69  ? 133.194 136.423 193.774 1.00 72.59  ? 69  GLU F CA     1 
ATOM   34204 C  C      . GLU F  1 69  ? 134.342 137.152 194.464 1.00 77.27  ? 69  GLU F C      1 
ATOM   34205 O  O      . GLU F  1 69  ? 134.145 137.716 195.548 1.00 80.19  ? 69  GLU F O      1 
ATOM   34206 C  CB     . GLU F  1 69  ? 132.292 137.457 193.104 1.00 74.24  ? 69  GLU F CB     1 
ATOM   34207 C  CG     . GLU F  1 69  ? 131.318 136.854 192.121 1.00 84.33  ? 69  GLU F CG     1 
ATOM   34208 C  CD     . GLU F  1 69  ? 130.875 137.843 191.064 1.00 95.50  ? 69  GLU F CD     1 
ATOM   34209 O  OE1    . GLU F  1 69  ? 130.981 139.063 191.311 1.00 103.84 ? 69  GLU F OE1    1 
ATOM   34210 O  OE2    . GLU F  1 69  ? 130.430 137.401 189.984 1.00 80.59  ? 69  GLU F OE2    1 
ATOM   34211 H  H      . GLU F  1 69  ? 132.236 136.031 195.437 1.00 72.84  ? 69  GLU F H      1 
ATOM   34212 H  HA     . GLU F  1 69  ? 133.533 135.836 193.090 1.00 73.71  ? 69  GLU F HA     1 
ATOM   34213 H  HB2    . GLU F  1 69  ? 131.785 137.917 193.789 1.00 75.78  ? 69  GLU F HB2    1 
ATOM   34214 H  HB3    . GLU F  1 69  ? 132.850 138.093 192.628 1.00 78.61  ? 69  GLU F HB3    1 
ATOM   34215 H  HG2    . GLU F  1 69  ? 131.738 136.099 191.679 1.00 82.52  ? 69  GLU F HG2    1 
ATOM   34216 H  HG3    . GLU F  1 69  ? 130.534 136.559 192.610 1.00 80.40  ? 69  GLU F HG3    1 
ATOM   34217 N  N      . PRO F  1 70  ? 135.533 137.202 193.856 1.00 75.44  ? 70  PRO F N      1 
ATOM   34218 C  CA     . PRO F  1 70  ? 136.661 137.879 194.509 1.00 79.84  ? 70  PRO F CA     1 
ATOM   34219 C  C      . PRO F  1 70  ? 136.737 139.371 194.256 1.00 78.45  ? 70  PRO F C      1 
ATOM   34220 O  O      . PRO F  1 70  ? 137.599 140.032 194.846 1.00 82.00  ? 70  PRO F O      1 
ATOM   34221 C  CB     . PRO F  1 70  ? 137.886 137.178 193.909 1.00 74.35  ? 70  PRO F CB     1 
ATOM   34222 C  CG     . PRO F  1 70  ? 137.352 136.106 193.015 1.00 74.93  ? 70  PRO F CG     1 
ATOM   34223 C  CD     . PRO F  1 70  ? 135.980 136.496 192.651 1.00 67.04  ? 70  PRO F CD     1 
ATOM   34224 H  HA     . PRO F  1 70  ? 136.625 137.723 195.460 1.00 79.88  ? 70  PRO F HA     1 
ATOM   34225 H  HB2    . PRO F  1 70  ? 138.405 137.815 193.394 1.00 75.09  ? 70  PRO F HB2    1 
ATOM   34226 H  HB3    . PRO F  1 70  ? 138.425 136.804 194.624 1.00 74.28  ? 70  PRO F HB3    1 
ATOM   34227 H  HG2    . PRO F  1 70  ? 137.902 136.036 192.225 1.00 75.28  ? 70  PRO F HG2    1 
ATOM   34228 H  HG3    . PRO F  1 70  ? 137.336 135.271 193.495 1.00 75.78  ? 70  PRO F HG3    1 
ATOM   34229 H  HD2    . PRO F  1 70  ? 135.980 137.095 191.894 1.00 69.36  ? 70  PRO F HD2    1 
ATOM   34230 H  HD3    . PRO F  1 70  ? 135.451 135.710 192.477 1.00 70.08  ? 70  PRO F HD3    1 
ATOM   34231 N  N      . GLY F  1 71  ? 135.876 139.918 193.400 1.00 67.32  ? 71  GLY F N      1 
ATOM   34232 C  CA     . GLY F  1 71  ? 135.906 141.350 193.150 1.00 65.88  ? 71  GLY F CA     1 
ATOM   34233 C  C      . GLY F  1 71  ? 135.698 142.164 194.410 1.00 69.22  ? 71  GLY F C      1 
ATOM   34234 O  O      . GLY F  1 71  ? 136.323 143.212 194.595 1.00 68.69  ? 71  GLY F O      1 
ATOM   34235 H  H      . GLY F  1 71  ? 135.283 139.482 192.956 1.00 70.97  ? 71  GLY F H      1 
ATOM   34236 H  HA2    . GLY F  1 71  ? 136.747 141.609 192.748 1.00 68.48  ? 71  GLY F HA2    1 
ATOM   34237 H  HA3    . GLY F  1 71  ? 135.199 141.573 192.532 1.00 68.01  ? 71  GLY F HA3    1 
ATOM   34238 N  N      . THR F  1 72  ? 134.822 141.694 195.296 1.00 72.23  ? 72  THR F N      1 
ATOM   34239 C  CA     . THR F  1 72  ? 134.496 142.462 196.493 1.00 72.33  ? 72  THR F CA     1 
ATOM   34240 C  C      . THR F  1 72  ? 135.664 142.487 197.474 1.00 73.10  ? 72  THR F C      1 
ATOM   34241 O  O      . THR F  1 72  ? 136.028 143.551 197.985 1.00 78.76  ? 72  THR F O      1 
ATOM   34242 C  CB     . THR F  1 72  ? 133.231 141.897 197.146 1.00 69.03  ? 72  THR F CB     1 
ATOM   34243 O  OG1    . THR F  1 72  ? 132.885 142.680 198.294 1.00 62.52  ? 72  THR F OG1    1 
ATOM   34244 C  CG2    . THR F  1 72  ? 133.409 140.441 197.550 1.00 67.33  ? 72  THR F CG2    1 
ATOM   34245 H  H      . THR F  1 72  ? 134.405 140.950 195.222 1.00 71.90  ? 72  THR F H      1 
ATOM   34246 H  HA     . THR F  1 72  ? 134.308 143.378 196.237 1.00 71.24  ? 72  THR F HA     1 
ATOM   34247 H  HB     . THR F  1 72  ? 132.505 141.933 196.504 1.00 67.76  ? 72  THR F HB     1 
ATOM   34248 H  HG1    . THR F  1 72  ? 133.557 142.789 198.783 1.00 63.67  ? 72  THR F HG1    1 
ATOM   34249 H  HG21   . THR F  1 72  ? 133.649 139.902 196.785 1.00 69.19  ? 72  THR F HG21   1 
ATOM   34250 H  HG22   . THR F  1 72  ? 134.106 140.345 198.207 1.00 68.16  ? 72  THR F HG22   1 
ATOM   34251 H  HG23   . THR F  1 72  ? 132.575 140.122 197.928 1.00 65.43  ? 72  THR F HG23   1 
ATOM   34252 N  N      . MET F  1 73  ? 136.279 141.331 197.741 1.00 68.67  ? 73  MET F N      1 
ATOM   34253 C  CA     . MET F  1 73  ? 137.373 141.302 198.706 1.00 67.84  ? 73  MET F CA     1 
ATOM   34254 C  C      . MET F  1 73  ? 138.615 141.979 198.149 1.00 67.85  ? 73  MET F C      1 
ATOM   34255 O  O      . MET F  1 73  ? 139.351 142.641 198.889 1.00 71.81  ? 73  MET F O      1 
ATOM   34256 C  CB     . MET F  1 73  ? 137.699 139.870 199.106 1.00 67.26  ? 73  MET F CB     1 
ATOM   34257 C  CG     . MET F  1 73  ? 136.530 139.094 199.679 1.00 67.65  ? 73  MET F CG     1 
ATOM   34258 S  SD     . MET F  1 73  ? 136.857 137.335 199.721 1.00 68.33  ? 73  MET F SD     1 
ATOM   34259 C  CE     . MET F  1 73  ? 137.067 137.090 197.973 1.00 66.64  ? 73  MET F CE     1 
ATOM   34260 H  H      . MET F  1 73  ? 136.087 140.575 197.386 1.00 69.88  ? 73  MET F H      1 
ATOM   34261 H  HA     . MET F  1 73  ? 137.091 141.772 199.500 1.00 69.10  ? 73  MET F HA     1 
ATOM   34262 H  HB2    . MET F  1 73  ? 138.036 139.420 198.323 1.00 68.17  ? 73  MET F HB2    1 
ATOM   34263 H  HB3    . MET F  1 73  ? 138.390 139.894 199.782 1.00 68.32  ? 73  MET F HB3    1 
ATOM   34264 H  HG2    . MET F  1 73  ? 136.354 139.393 200.581 1.00 64.28  ? 73  MET F HG2    1 
ATOM   34265 H  HG3    . MET F  1 73  ? 135.754 139.232 199.120 1.00 67.75  ? 73  MET F HG3    1 
ATOM   34266 H  HE1    . MET F  1 73  ? 136.475 136.395 197.670 1.00 68.18  ? 73  MET F HE1    1 
ATOM   34267 H  HE2    . MET F  1 73  ? 136.829 137.916 197.532 1.00 69.40  ? 73  MET F HE2    1 
ATOM   34268 H  HE3    . MET F  1 73  ? 137.991 136.872 197.785 1.00 69.46  ? 73  MET F HE3    1 
ATOM   34269 N  N      . ASP F  1 74  ? 138.869 141.821 196.851 1.00 64.72  ? 74  ASP F N      1 
ATOM   34270 C  CA     . ASP F  1 74  ? 139.987 142.521 196.237 1.00 68.19  ? 74  ASP F CA     1 
ATOM   34271 C  C      . ASP F  1 74  ? 139.879 144.013 196.492 1.00 69.85  ? 74  ASP F C      1 
ATOM   34272 O  O      . ASP F  1 74  ? 140.896 144.704 196.610 1.00 70.02  ? 74  ASP F O      1 
ATOM   34273 C  CB     . ASP F  1 74  ? 140.039 142.229 194.738 1.00 78.12  ? 74  ASP F CB     1 
ATOM   34274 C  CG     . ASP F  1 74  ? 140.380 140.783 194.436 1.00 85.85  ? 74  ASP F CG     1 
ATOM   34275 O  OD1    . ASP F  1 74  ? 141.092 140.157 195.247 1.00 82.45  ? 74  ASP F OD1    1 
ATOM   34276 O  OD2    . ASP F  1 74  ? 139.937 140.271 193.387 1.00 88.84  ? 74  ASP F OD2    1 
ATOM   34277 H  H      . ASP F  1 74  ? 138.420 141.321 196.318 1.00 70.25  ? 74  ASP F H      1 
ATOM   34278 H  HA     . ASP F  1 74  ? 140.811 142.205 196.633 1.00 70.81  ? 74  ASP F HA     1 
ATOM   34279 H  HB2    . ASP F  1 74  ? 139.173 142.422 194.351 1.00 75.45  ? 74  ASP F HB2    1 
ATOM   34280 H  HB3    . ASP F  1 74  ? 140.720 142.789 194.333 1.00 77.76  ? 74  ASP F HB3    1 
ATOM   34281 N  N      . SER F  1 75  ? 138.651 144.522 196.580 1.00 72.93  ? 75  SER F N      1 
ATOM   34282 C  CA     . SER F  1 75  ? 138.435 145.883 197.051 1.00 73.11  ? 75  SER F CA     1 
ATOM   34283 C  C      . SER F  1 75  ? 138.746 146.000 198.536 1.00 72.36  ? 75  SER F C      1 
ATOM   34284 O  O      . SER F  1 75  ? 139.324 146.998 198.983 1.00 71.96  ? 75  SER F O      1 
ATOM   34285 C  CB     . SER F  1 75  ? 136.993 146.296 196.775 1.00 68.53  ? 75  SER F CB     1 
ATOM   34286 O  OG     . SER F  1 75  ? 136.096 145.373 197.368 1.00 70.64  ? 75  SER F OG     1 
ATOM   34287 H  H      . SER F  1 75  ? 137.931 144.096 196.382 1.00 72.03  ? 75  SER F H      1 
ATOM   34288 H  HA     . SER F  1 75  ? 139.019 146.486 196.569 1.00 72.12  ? 75  SER F HA     1 
ATOM   34289 H  HB2    . SER F  1 75  ? 136.838 147.174 197.152 1.00 69.52  ? 75  SER F HB2    1 
ATOM   34290 H  HB3    . SER F  1 75  ? 136.846 146.310 195.818 1.00 69.72  ? 75  SER F HB3    1 
ATOM   34291 H  HG     . SER F  1 75  ? 135.316 145.483 197.077 1.00 69.73  ? 75  SER F HG     1 
ATOM   34292 N  N      . VAL F  1 76  ? 138.366 144.985 199.313 1.00 69.35  ? 76  VAL F N      1 
ATOM   34293 C  CA     . VAL F  1 76  ? 138.599 145.001 200.755 1.00 66.07  ? 76  VAL F CA     1 
ATOM   34294 C  C      . VAL F  1 76  ? 140.090 145.039 201.054 1.00 68.32  ? 76  VAL F C      1 
ATOM   34295 O  O      . VAL F  1 76  ? 140.565 145.883 201.821 1.00 73.05  ? 76  VAL F O      1 
ATOM   34296 C  CB     . VAL F  1 76  ? 137.927 143.792 201.422 1.00 62.12  ? 76  VAL F CB     1 
ATOM   34297 C  CG1    . VAL F  1 76  ? 138.296 143.738 202.876 1.00 58.94  ? 76  VAL F CG1    1 
ATOM   34298 C  CG2    . VAL F  1 76  ? 136.428 143.863 201.265 1.00 61.07  ? 76  VAL F CG2    1 
ATOM   34299 H  H      . VAL F  1 76  ? 137.968 144.278 199.031 1.00 69.98  ? 76  VAL F H      1 
ATOM   34300 H  HA     . VAL F  1 76  ? 138.203 145.801 201.125 1.00 68.03  ? 76  VAL F HA     1 
ATOM   34301 H  HB     . VAL F  1 76  ? 138.240 142.981 201.002 1.00 65.48  ? 76  VAL F HB     1 
ATOM   34302 H  HG11   . VAL F  1 76  ? 137.677 143.150 203.333 1.00 58.78  ? 76  VAL F HG11   1 
ATOM   34303 H  HG12   . VAL F  1 76  ? 139.199 143.402 202.959 1.00 62.60  ? 76  VAL F HG12   1 
ATOM   34304 H  HG13   . VAL F  1 76  ? 138.240 144.634 203.240 1.00 59.62  ? 76  VAL F HG13   1 
ATOM   34305 H  HG21   . VAL F  1 76  ? 136.212 144.504 200.572 1.00 64.23  ? 76  VAL F HG21   1 
ATOM   34306 H  HG22   . VAL F  1 76  ? 136.096 142.986 201.026 1.00 62.33  ? 76  VAL F HG22   1 
ATOM   34307 H  HG23   . VAL F  1 76  ? 136.040 144.140 202.108 1.00 59.55  ? 76  VAL F HG23   1 
ATOM   34308 N  N      . ARG F  1 77  ? 140.853 144.129 200.448 1.00 68.44  ? 77  ARG F N      1 
ATOM   34309 C  CA     . ARG F  1 77  ? 142.279 144.069 200.743 1.00 70.27  ? 77  ARG F CA     1 
ATOM   34310 C  C      . ARG F  1 77  ? 143.025 145.261 200.162 1.00 71.44  ? 77  ARG F C      1 
ATOM   34311 O  O      . ARG F  1 77  ? 144.062 145.653 200.707 1.00 73.34  ? 77  ARG F O      1 
ATOM   34312 C  CB     . ARG F  1 77  ? 142.880 142.768 200.220 1.00 66.70  ? 77  ARG F CB     1 
ATOM   34313 C  CG     . ARG F  1 77  ? 142.623 142.502 198.760 1.00 70.61  ? 77  ARG F CG     1 
ATOM   34314 C  CD     . ARG F  1 77  ? 143.625 141.507 198.195 1.00 73.46  ? 77  ARG F CD     1 
ATOM   34315 N  NE     . ARG F  1 77  ? 143.586 140.220 198.877 1.00 70.41  ? 77  ARG F NE     1 
ATOM   34316 C  CZ     . ARG F  1 77  ? 142.836 139.191 198.508 1.00 67.73  ? 77  ARG F CZ     1 
ATOM   34317 N  NH1    . ARG F  1 77  ? 142.025 139.261 197.467 1.00 74.30  ? 77  ARG F NH1    1 
ATOM   34318 N  NH2    . ARG F  1 77  ? 142.902 138.059 199.202 1.00 65.75  ? 77  ARG F NH2    1 
ATOM   34319 H  H      . ARG F  1 77  ? 140.576 143.547 199.882 1.00 69.22  ? 77  ARG F H      1 
ATOM   34320 H  HA     . ARG F  1 77  ? 142.395 144.086 201.701 1.00 70.64  ? 77  ARG F HA     1 
ATOM   34321 H  HB2    . ARG F  1 77  ? 143.841 142.804 200.340 1.00 69.30  ? 77  ARG F HB2    1 
ATOM   34322 H  HB3    . ARG F  1 77  ? 142.512 142.027 200.724 1.00 68.11  ? 77  ARG F HB3    1 
ATOM   34323 H  HG2    . ARG F  1 77  ? 141.734 142.131 198.664 1.00 70.70  ? 77  ARG F HG2    1 
ATOM   34324 H  HG3    . ARG F  1 77  ? 142.698 143.332 198.266 1.00 71.42  ? 77  ARG F HG3    1 
ATOM   34325 H  HD2    . ARG F  1 77  ? 143.440 141.364 197.255 1.00 72.77  ? 77  ARG F HD2    1 
ATOM   34326 H  HD3    . ARG F  1 77  ? 144.517 141.870 198.302 1.00 71.94  ? 77  ARG F HD3    1 
ATOM   34327 H  HE     . ARG F  1 77  ? 144.130 140.102 199.531 1.00 71.19  ? 77  ARG F HE     1 
ATOM   34328 H  HH11   . ARG F  1 77  ? 141.971 139.984 197.008 1.00 75.16  ? 77  ARG F HH11   1 
ATOM   34329 H  HH12   . ARG F  1 77  ? 141.550 138.578 197.251 1.00 73.73  ? 77  ARG F HH12   1 
ATOM   34330 H  HH21   . ARG F  1 77  ? 143.426 137.999 199.881 1.00 68.97  ? 77  ARG F HH21   1 
ATOM   34331 H  HH22   . ARG F  1 77  ? 142.419 137.386 198.970 1.00 66.76  ? 77  ARG F HH22   1 
ATOM   34332 N  N      . SER F  1 78  ? 142.518 145.836 199.074 1.00 71.48  ? 78  SER F N      1 
ATOM   34333 C  CA     . SER F  1 78  ? 143.169 146.993 198.478 1.00 73.74  ? 78  SER F CA     1 
ATOM   34334 C  C      . SER F  1 78  ? 142.887 148.266 199.264 1.00 77.34  ? 78  SER F C      1 
ATOM   34335 O  O      . SER F  1 78  ? 143.710 149.187 199.247 1.00 79.88  ? 78  SER F O      1 
ATOM   34336 C  CB     . SER F  1 78  ? 142.716 147.148 197.034 1.00 76.87  ? 78  SER F CB     1 
ATOM   34337 O  OG     . SER F  1 78  ? 141.302 147.198 196.957 1.00 78.67  ? 78  SER F OG     1 
ATOM   34338 H  H      . SER F  1 78  ? 141.808 145.576 198.670 1.00 71.86  ? 78  SER F H      1 
ATOM   34339 H  HA     . SER F  1 78  ? 144.126 146.848 198.478 1.00 73.73  ? 78  SER F HA     1 
ATOM   34340 H  HB2    . SER F  1 78  ? 143.081 147.973 196.677 1.00 77.07  ? 78  SER F HB2    1 
ATOM   34341 H  HB3    . SER F  1 78  ? 143.032 146.391 196.519 1.00 74.86  ? 78  SER F HB3    1 
ATOM   34342 H  HG     . SER F  1 78  ? 140.975 146.473 197.229 1.00 74.45  ? 78  SER F HG     1 
ATOM   34343 N  N      . GLY F  1 79  ? 141.747 148.331 199.946 1.00 77.52  ? 79  GLY F N      1 
ATOM   34344 C  CA     . GLY F  1 79  ? 141.392 149.507 200.697 1.00 73.64  ? 79  GLY F CA     1 
ATOM   34345 C  C      . GLY F  1 79  ? 142.083 149.558 202.038 1.00 72.84  ? 79  GLY F C      1 
ATOM   34346 O  O      . GLY F  1 79  ? 142.874 148.682 202.410 1.00 74.95  ? 79  GLY F O      1 
ATOM   34347 H  H      . GLY F  1 79  ? 141.168 147.697 199.986 1.00 74.63  ? 79  GLY F H      1 
ATOM   34348 H  HA2    . GLY F  1 79  ? 141.657 150.289 200.195 1.00 74.96  ? 79  GLY F HA2    1 
ATOM   34349 H  HA3    . GLY F  1 79  ? 140.433 149.535 200.839 1.00 73.14  ? 79  GLY F HA3    1 
ATOM   34350 N  N      . PRO F  1 80  ? 141.790 150.616 202.790 1.00 79.20  ? 80  PRO F N      1 
ATOM   34351 C  CA     . PRO F  1 80  ? 142.408 150.764 204.110 1.00 79.06  ? 80  PRO F CA     1 
ATOM   34352 C  C      . PRO F  1 80  ? 141.981 149.643 205.039 1.00 75.68  ? 80  PRO F C      1 
ATOM   34353 O  O      . PRO F  1 80  ? 140.861 149.133 204.962 1.00 79.73  ? 80  PRO F O      1 
ATOM   34354 C  CB     . PRO F  1 80  ? 141.888 152.120 204.593 1.00 76.61  ? 80  PRO F CB     1 
ATOM   34355 C  CG     . PRO F  1 80  ? 140.601 152.287 203.877 1.00 77.09  ? 80  PRO F CG     1 
ATOM   34356 C  CD     . PRO F  1 80  ? 140.848 151.710 202.514 1.00 82.56  ? 80  PRO F CD     1 
ATOM   34357 H  HA     . PRO F  1 80  ? 143.377 150.794 204.039 1.00 78.10  ? 80  PRO F HA     1 
ATOM   34358 H  HB2    . PRO F  1 80  ? 141.749 152.097 205.551 1.00 76.35  ? 80  PRO F HB2    1 
ATOM   34359 H  HB3    . PRO F  1 80  ? 142.515 152.816 204.348 1.00 77.92  ? 80  PRO F HB3    1 
ATOM   34360 H  HG2    . PRO F  1 80  ? 139.899 151.810 204.342 1.00 75.73  ? 80  PRO F HG2    1 
ATOM   34361 H  HG3    . PRO F  1 80  ? 140.395 153.233 203.812 1.00 77.96  ? 80  PRO F HG3    1 
ATOM   34362 H  HD2    . PRO F  1 80  ? 140.019 151.347 202.159 1.00 80.44  ? 80  PRO F HD2    1 
ATOM   34363 H  HD3    . PRO F  1 80  ? 141.238 152.365 201.918 1.00 79.97  ? 80  PRO F HD3    1 
ATOM   34364 N  N      . PHE F  1 81  ? 142.890 149.260 205.931 1.00 65.44  ? 81  PHE F N      1 
ATOM   34365 C  CA     . PHE F  1 81  ? 142.635 148.184 206.882 1.00 64.07  ? 81  PHE F CA     1 
ATOM   34366 C  C      . PHE F  1 81  ? 142.262 146.891 206.166 1.00 65.58  ? 81  PHE F C      1 
ATOM   34367 O  O      . PHE F  1 81  ? 141.467 146.095 206.671 1.00 65.73  ? 81  PHE F O      1 
ATOM   34368 C  CB     . PHE F  1 81  ? 141.541 148.574 207.878 1.00 64.18  ? 81  PHE F CB     1 
ATOM   34369 C  CG     . PHE F  1 81  ? 141.940 149.674 208.812 1.00 63.82  ? 81  PHE F CG     1 
ATOM   34370 C  CD1    . PHE F  1 81  ? 142.549 149.386 210.017 1.00 61.16  ? 81  PHE F CD1    1 
ATOM   34371 C  CD2    . PHE F  1 81  ? 141.708 150.997 208.485 1.00 68.59  ? 81  PHE F CD2    1 
ATOM   34372 C  CE1    . PHE F  1 81  ? 142.920 150.394 210.880 1.00 65.39  ? 81  PHE F CE1    1 
ATOM   34373 C  CE2    . PHE F  1 81  ? 142.077 152.011 209.345 1.00 69.12  ? 81  PHE F CE2    1 
ATOM   34374 C  CZ     . PHE F  1 81  ? 142.684 151.708 210.543 1.00 68.50  ? 81  PHE F CZ     1 
ATOM   34375 H  H      . PHE F  1 81  ? 143.671 149.612 206.002 1.00 68.08  ? 81  PHE F H      1 
ATOM   34376 H  HA     . PHE F  1 81  ? 143.445 148.021 207.384 1.00 66.38  ? 81  PHE F HA     1 
ATOM   34377 H  HB2    . PHE F  1 81  ? 140.761 148.871 207.387 1.00 65.79  ? 81  PHE F HB2    1 
ATOM   34378 H  HB3    . PHE F  1 81  ? 141.316 147.800 208.414 1.00 63.50  ? 81  PHE F HB3    1 
ATOM   34379 H  HD1    . PHE F  1 81  ? 142.711 148.501 210.248 1.00 62.99  ? 81  PHE F HD1    1 
ATOM   34380 H  HD2    . PHE F  1 81  ? 141.299 151.206 207.677 1.00 68.90  ? 81  PHE F HD2    1 
ATOM   34381 H  HE1    . PHE F  1 81  ? 143.328 150.185 211.688 1.00 64.29  ? 81  PHE F HE1    1 
ATOM   34382 H  HE2    . PHE F  1 81  ? 141.916 152.897 209.117 1.00 68.74  ? 81  PHE F HE2    1 
ATOM   34383 H  HZ     . PHE F  1 81  ? 142.932 152.389 211.125 1.00 67.21  ? 81  PHE F HZ     1 
ATOM   34384 N  N      . GLY F  1 82  ? 142.827 146.680 204.982 1.00 64.39  ? 82  GLY F N      1 
ATOM   34385 C  CA     . GLY F  1 82  ? 142.591 145.464 204.233 1.00 60.59  ? 82  GLY F CA     1 
ATOM   34386 C  C      . GLY F  1 82  ? 143.762 144.515 204.337 1.00 65.45  ? 82  GLY F C      1 
ATOM   34387 O  O      . GLY F  1 82  ? 143.592 143.293 204.364 1.00 67.81  ? 82  GLY F O      1 
ATOM   34388 H  H      . GLY F  1 82  ? 143.356 147.234 204.593 1.00 66.99  ? 82  GLY F H      1 
ATOM   34389 H  HA2    . GLY F  1 82  ? 141.799 145.018 204.567 1.00 64.15  ? 82  GLY F HA2    1 
ATOM   34390 H  HA3    . GLY F  1 82  ? 142.457 145.682 203.301 1.00 65.86  ? 82  GLY F HA3    1 
ATOM   34391 N  N      . GLN F  1 83  ? 144.968 145.079 204.390 1.00 70.32  ? 83  GLN F N      1 
ATOM   34392 C  CA     . GLN F  1 83  ? 146.165 144.288 204.632 1.00 68.63  ? 83  GLN F CA     1 
ATOM   34393 C  C      . GLN F  1 83  ? 146.207 143.713 206.039 1.00 59.51  ? 83  GLN F C      1 
ATOM   34394 O  O      . GLN F  1 83  ? 147.068 142.874 206.322 1.00 61.92  ? 83  GLN F O      1 
ATOM   34395 C  CB     . GLN F  1 83  ? 147.415 145.137 204.385 1.00 69.77  ? 83  GLN F CB     1 
ATOM   34396 C  CG     . GLN F  1 83  ? 147.632 146.280 205.364 1.00 70.14  ? 83  GLN F CG     1 
ATOM   34397 C  CD     . GLN F  1 83  ? 146.709 147.459 205.120 1.00 75.95  ? 83  GLN F CD     1 
ATOM   34398 O  OE1    . GLN F  1 83  ? 145.510 147.290 204.899 1.00 75.78  ? 83  GLN F OE1    1 
ATOM   34399 N  NE2    . GLN F  1 83  ? 147.267 148.662 205.154 1.00 78.46  ? 83  GLN F NE2    1 
ATOM   34400 H  H      . GLN F  1 83  ? 145.108 145.914 204.276 1.00 70.05  ? 83  GLN F H      1 
ATOM   34401 H  HA     . GLN F  1 83  ? 146.176 143.548 204.009 1.00 68.78  ? 83  GLN F HA     1 
ATOM   34402 H  HB2    . GLN F  1 83  ? 148.192 144.562 204.438 1.00 68.58  ? 83  GLN F HB2    1 
ATOM   34403 H  HB3    . GLN F  1 83  ? 147.356 145.522 203.497 1.00 69.67  ? 83  GLN F HB3    1 
ATOM   34404 H  HG2    . GLN F  1 83  ? 147.483 145.962 206.266 1.00 69.17  ? 83  GLN F HG2    1 
ATOM   34405 H  HG3    . GLN F  1 83  ? 148.544 146.594 205.271 1.00 70.88  ? 83  GLN F HG3    1 
ATOM   34406 H  HE21   . GLN F  1 83  ? 148.109 148.740 205.310 1.00 76.22  ? 83  GLN F HE21   1 
ATOM   34407 H  HE22   . GLN F  1 83  ? 146.786 149.362 205.021 1.00 74.98  ? 83  GLN F HE22   1 
ATOM   34408 N  N      . ILE F  1 84  ? 145.327 144.168 206.930 1.00 55.69  ? 84  ILE F N      1 
ATOM   34409 C  CA     . ILE F  1 84  ? 145.301 143.654 208.293 1.00 54.91  ? 84  ILE F CA     1 
ATOM   34410 C  C      . ILE F  1 84  ? 144.924 142.180 208.300 1.00 48.96  ? 84  ILE F C      1 
ATOM   34411 O  O      . ILE F  1 84  ? 145.517 141.375 209.026 1.00 55.95  ? 84  ILE F O      1 
ATOM   34412 C  CB     . ILE F  1 84  ? 144.332 144.492 209.148 1.00 57.61  ? 84  ILE F CB     1 
ATOM   34413 C  CG1    . ILE F  1 84  ? 144.960 145.827 209.544 1.00 55.84  ? 84  ILE F CG1    1 
ATOM   34414 C  CG2    . ILE F  1 84  ? 143.895 143.743 210.382 1.00 52.47  ? 84  ILE F CG2    1 
ATOM   34415 C  CD1    . ILE F  1 84  ? 146.236 145.715 210.322 1.00 55.85  ? 84  ILE F CD1    1 
ATOM   34416 H  H      . ILE F  1 84  ? 144.741 144.772 206.771 1.00 61.05  ? 84  ILE F H      1 
ATOM   34417 H  HA     . ILE F  1 84  ? 146.190 143.728 208.665 1.00 57.55  ? 84  ILE F HA     1 
ATOM   34418 H  HB     . ILE F  1 84  ? 143.547 144.676 208.611 1.00 59.14  ? 84  ILE F HB     1 
ATOM   34419 H  HG12   . ILE F  1 84  ? 145.153 146.330 208.745 1.00 61.92  ? 84  ILE F HG12   1 
ATOM   34420 H  HG13   . ILE F  1 84  ? 144.328 146.313 210.092 1.00 58.79  ? 84  ILE F HG13   1 
ATOM   34421 H  HG21   . ILE F  1 84  ? 143.232 143.087 210.129 1.00 52.53  ? 84  ILE F HG21   1 
ATOM   34422 H  HG22   . ILE F  1 84  ? 143.508 144.377 211.006 1.00 50.09  ? 84  ILE F HG22   1 
ATOM   34423 H  HG23   . ILE F  1 84  ? 144.663 143.310 210.782 1.00 51.59  ? 84  ILE F HG23   1 
ATOM   34424 H  HD11   . ILE F  1 84  ? 146.355 146.531 210.830 1.00 61.51  ? 84  ILE F HD11   1 
ATOM   34425 H  HD12   . ILE F  1 84  ? 146.187 144.956 210.921 1.00 58.19  ? 84  ILE F HD12   1 
ATOM   34426 H  HD13   . ILE F  1 84  ? 146.971 145.599 209.701 1.00 60.66  ? 84  ILE F HD13   1 
ATOM   34427 N  N      . PHE F  1 85  ? 143.936 141.802 207.496 1.00 45.33  ? 85  PHE F N      1 
ATOM   34428 C  CA     . PHE F  1 85  ? 143.409 140.448 207.547 1.00 46.84  ? 85  PHE F CA     1 
ATOM   34429 C  C      . PHE F  1 85  ? 144.458 139.432 207.118 1.00 48.22  ? 85  PHE F C      1 
ATOM   34430 O  O      . PHE F  1 85  ? 145.352 139.723 206.319 1.00 51.81  ? 85  PHE F O      1 
ATOM   34431 C  CB     . PHE F  1 85  ? 142.181 140.315 206.655 1.00 51.50  ? 85  PHE F CB     1 
ATOM   34432 C  CG     . PHE F  1 85  ? 141.052 141.222 207.033 1.00 46.27  ? 85  PHE F CG     1 
ATOM   34433 C  CD1    . PHE F  1 85  ? 140.084 140.803 207.924 1.00 46.19  ? 85  PHE F CD1    1 
ATOM   34434 C  CD2    . PHE F  1 85  ? 140.950 142.487 206.487 1.00 46.64  ? 85  PHE F CD2    1 
ATOM   34435 C  CE1    . PHE F  1 85  ? 139.042 141.628 208.268 1.00 47.32  ? 85  PHE F CE1    1 
ATOM   34436 C  CE2    . PHE F  1 85  ? 139.910 143.316 206.829 1.00 45.38  ? 85  PHE F CE2    1 
ATOM   34437 C  CZ     . PHE F  1 85  ? 138.955 142.885 207.720 1.00 46.14  ? 85  PHE F CZ     1 
ATOM   34438 H  H      . PHE F  1 85  ? 143.557 142.308 206.919 1.00 51.45  ? 85  PHE F H      1 
ATOM   34439 H  HA     . PHE F  1 85  ? 143.151 140.242 208.455 1.00 48.11  ? 85  PHE F HA     1 
ATOM   34440 H  HB2    . PHE F  1 85  ? 142.433 140.519 205.744 1.00 51.76  ? 85  PHE F HB2    1 
ATOM   34441 H  HB3    . PHE F  1 85  ? 141.856 139.404 206.712 1.00 50.26  ? 85  PHE F HB3    1 
ATOM   34442 H  HD1    . PHE F  1 85  ? 140.137 139.954 208.296 1.00 47.26  ? 85  PHE F HD1    1 
ATOM   34443 H  HD2    . PHE F  1 85  ? 141.592 142.782 205.884 1.00 51.82  ? 85  PHE F HD2    1 
ATOM   34444 H  HE1    . PHE F  1 85  ? 138.398 141.335 208.870 1.00 45.85  ? 85  PHE F HE1    1 
ATOM   34445 H  HE2    . PHE F  1 85  ? 139.852 144.165 206.458 1.00 50.72  ? 85  PHE F HE2    1 
ATOM   34446 H  HZ     . PHE F  1 85  ? 138.252 143.443 207.954 1.00 45.36  ? 85  PHE F HZ     1 
ATOM   34447 N  N      . ARG F  1 86  ? 144.335 138.228 207.657 1.00 50.37  ? 86  ARG F N      1 
ATOM   34448 C  CA     . ARG F  1 86  ? 145.223 137.135 207.289 1.00 52.13  ? 86  ARG F CA     1 
ATOM   34449 C  C      . ARG F  1 86  ? 144.887 136.645 205.884 1.00 52.18  ? 86  ARG F C      1 
ATOM   34450 O  O      . ARG F  1 86  ? 143.735 136.283 205.624 1.00 53.29  ? 86  ARG F O      1 
ATOM   34451 C  CB     . ARG F  1 86  ? 145.123 135.985 208.284 1.00 50.21  ? 86  ARG F CB     1 
ATOM   34452 C  CG     . ARG F  1 86  ? 145.779 134.712 207.800 1.00 54.66  ? 86  ARG F CG     1 
ATOM   34453 C  CD     . ARG F  1 86  ? 146.223 133.815 208.937 1.00 52.66  ? 86  ARG F CD     1 
ATOM   34454 N  NE     . ARG F  1 86  ? 145.194 133.662 209.959 1.00 54.04  ? 86  ARG F NE     1 
ATOM   34455 C  CZ     . ARG F  1 86  ? 145.349 133.952 211.245 1.00 58.94  ? 86  ARG F CZ     1 
ATOM   34456 N  NH1    . ARG F  1 86  ? 146.506 134.378 211.728 1.00 60.08  ? 86  ARG F NH1    1 
ATOM   34457 N  NH2    . ARG F  1 86  ? 144.317 133.802 212.070 1.00 58.18  ? 86  ARG F NH2    1 
ATOM   34458 H  H      . ARG F  1 86  ? 143.735 138.013 208.232 1.00 49.11  ? 86  ARG F H      1 
ATOM   34459 H  HA     . ARG F  1 86  ? 146.133 137.458 207.305 1.00 51.04  ? 86  ARG F HA     1 
ATOM   34460 H  HB2    . ARG F  1 86  ? 145.563 136.246 209.107 1.00 51.71  ? 86  ARG F HB2    1 
ATOM   34461 H  HB3    . ARG F  1 86  ? 144.190 135.792 208.450 1.00 51.74  ? 86  ARG F HB3    1 
ATOM   34462 H  HG2    . ARG F  1 86  ? 145.145 134.218 207.261 1.00 54.65  ? 86  ARG F HG2    1 
ATOM   34463 H  HG3    . ARG F  1 86  ? 146.561 134.939 207.275 1.00 54.76  ? 86  ARG F HG3    1 
ATOM   34464 H  HD2    . ARG F  1 86  ? 146.423 132.935 208.583 1.00 53.16  ? 86  ARG F HD2    1 
ATOM   34465 H  HD3    . ARG F  1 86  ? 147.017 134.197 209.335 1.00 52.71  ? 86  ARG F HD3    1 
ATOM   34466 H  HE     . ARG F  1 86  ? 144.432 133.356 209.709 1.00 54.64  ? 86  ARG F HE     1 
ATOM   34467 H  HH11   . ARG F  1 86  ? 146.584 134.556 212.564 1.00 57.26  ? 86  ARG F HH11   1 
ATOM   34468 H  HH12   . ARG F  1 86  ? 147.183 134.478 211.212 1.00 57.14  ? 86  ARG F HH12   1 
ATOM   34469 H  HH21   . ARG F  1 86  ? 144.405 133.983 212.905 1.00 56.04  ? 86  ARG F HH21   1 
ATOM   34470 H  HH22   . ARG F  1 86  ? 143.561 133.525 211.769 1.00 57.77  ? 86  ARG F HH22   1 
ATOM   34471 N  N      . PRO F  1 87  ? 145.853 136.604 204.962 1.00 50.91  ? 87  PRO F N      1 
ATOM   34472 C  CA     . PRO F  1 87  ? 145.513 136.240 203.578 1.00 47.42  ? 87  PRO F CA     1 
ATOM   34473 C  C      . PRO F  1 87  ? 144.826 134.898 203.453 1.00 47.96  ? 87  PRO F C      1 
ATOM   34474 O  O      . PRO F  1 87  ? 143.980 134.724 202.567 1.00 49.46  ? 87  PRO F O      1 
ATOM   34475 C  CB     . PRO F  1 87  ? 146.876 136.234 202.881 1.00 50.85  ? 87  PRO F CB     1 
ATOM   34476 C  CG     . PRO F  1 87  ? 147.713 137.130 203.688 1.00 52.07  ? 87  PRO F CG     1 
ATOM   34477 C  CD     . PRO F  1 87  ? 147.278 136.943 205.095 1.00 52.04  ? 87  PRO F CD     1 
ATOM   34478 H  HA     . PRO F  1 87  ? 144.959 136.922 203.178 1.00 48.89  ? 87  PRO F HA     1 
ATOM   34479 H  HB2    . PRO F  1 87  ? 147.234 135.335 202.886 1.00 51.29  ? 87  PRO F HB2    1 
ATOM   34480 H  HB3    . PRO F  1 87  ? 146.784 136.568 201.978 1.00 51.21  ? 87  PRO F HB3    1 
ATOM   34481 H  HG2    . PRO F  1 87  ? 148.644 136.886 203.586 1.00 51.09  ? 87  PRO F HG2    1 
ATOM   34482 H  HG3    . PRO F  1 87  ? 147.566 138.044 203.408 1.00 51.27  ? 87  PRO F HG3    1 
ATOM   34483 H  HD2    . PRO F  1 87  ? 147.765 136.213 205.504 1.00 50.47  ? 87  PRO F HD2    1 
ATOM   34484 H  HD3    . PRO F  1 87  ? 147.392 137.768 205.588 1.00 51.82  ? 87  PRO F HD3    1 
ATOM   34485 N  N      . ASP F  1 88  ? 145.164 133.938 204.307 1.00 48.52  ? 88  ASP F N      1 
ATOM   34486 C  CA     . ASP F  1 88  ? 144.577 132.612 204.214 1.00 51.84  ? 88  ASP F CA     1 
ATOM   34487 C  C      . ASP F  1 88  ? 143.084 132.609 204.497 1.00 54.21  ? 88  ASP F C      1 
ATOM   34488 O  O      . ASP F  1 88  ? 142.415 131.616 204.189 1.00 55.55  ? 88  ASP F O      1 
ATOM   34489 C  CB     . ASP F  1 88  ? 145.276 131.662 205.186 1.00 61.27  ? 88  ASP F CB     1 
ATOM   34490 C  CG     . ASP F  1 88  ? 146.783 131.797 205.151 1.00 69.97  ? 88  ASP F CG     1 
ATOM   34491 O  OD1    . ASP F  1 88  ? 147.361 131.744 204.046 1.00 74.10  ? 88  ASP F OD1    1 
ATOM   34492 O  OD2    . ASP F  1 88  ? 147.389 131.969 206.229 1.00 72.07  ? 88  ASP F OD2    1 
ATOM   34493 H  H      . ASP F  1 88  ? 145.725 134.037 204.945 1.00 52.24  ? 88  ASP F H      1 
ATOM   34494 H  HA     . ASP F  1 88  ? 144.708 132.275 203.318 1.00 53.90  ? 88  ASP F HA     1 
ATOM   34495 H  HB2    . ASP F  1 88  ? 144.976 131.852 206.086 1.00 59.02  ? 88  ASP F HB2    1 
ATOM   34496 H  HB3    . ASP F  1 88  ? 145.050 130.750 204.947 1.00 61.62  ? 88  ASP F HB3    1 
ATOM   34497 N  N      . ASN F  1 89  ? 142.551 133.678 205.080 1.00 52.38  ? 89  ASN F N      1 
ATOM   34498 C  CA     . ASN F  1 89  ? 141.150 133.734 205.462 1.00 51.73  ? 89  ASN F CA     1 
ATOM   34499 C  C      . ASN F  1 89  ? 140.238 134.169 204.327 1.00 54.22  ? 89  ASN F C      1 
ATOM   34500 O  O      . ASN F  1 89  ? 139.019 134.206 204.515 1.00 54.87  ? 89  ASN F O      1 
ATOM   34501 C  CB     . ASN F  1 89  ? 140.980 134.690 206.640 1.00 49.53  ? 89  ASN F CB     1 
ATOM   34502 C  CG     . ASN F  1 89  ? 141.617 134.169 207.905 1.00 52.08  ? 89  ASN F CG     1 
ATOM   34503 O  OD1    . ASN F  1 89  ? 142.439 133.256 207.868 1.00 57.40  ? 89  ASN F OD1    1 
ATOM   34504 N  ND2    . ASN F  1 89  ? 141.243 134.747 209.032 1.00 51.32  ? 89  ASN F ND2    1 
ATOM   34505 H  H      . ASN F  1 89  ? 142.989 134.396 205.259 1.00 52.22  ? 89  ASN F H      1 
ATOM   34506 H  HA     . ASN F  1 89  ? 140.865 132.855 205.750 1.00 51.68  ? 89  ASN F HA     1 
ATOM   34507 H  HB2    . ASN F  1 89  ? 141.405 135.532 206.417 1.00 50.94  ? 89  ASN F HB2    1 
ATOM   34508 H  HB3    . ASN F  1 89  ? 140.036 134.823 206.806 1.00 50.76  ? 89  ASN F HB3    1 
ATOM   34509 H  HD21   . ASN F  1 89  ? 140.667 135.383 209.012 1.00 52.26  ? 89  ASN F HD21   1 
ATOM   34510 H  HD22   . ASN F  1 89  ? 141.576 134.488 209.780 1.00 50.29  ? 89  ASN F HD22   1 
ATOM   34511 N  N      . PHE F  1 90  ? 140.798 134.626 203.212 1.00 50.41  ? 90  PHE F N      1 
ATOM   34512 C  CA     . PHE F  1 90  ? 140.015 135.004 202.041 1.00 45.98  ? 90  PHE F CA     1 
ATOM   34513 C  C      . PHE F  1 90  ? 139.693 133.742 201.261 1.00 51.28  ? 90  PHE F C      1 
ATOM   34514 O  O      . PHE F  1 90  ? 140.486 133.286 200.437 1.00 58.12  ? 90  PHE F O      1 
ATOM   34515 C  CB     . PHE F  1 90  ? 140.777 135.991 201.172 1.00 52.80  ? 90  PHE F CB     1 
ATOM   34516 C  CG     . PHE F  1 90  ? 141.001 137.329 201.803 1.00 48.27  ? 90  PHE F CG     1 
ATOM   34517 C  CD1    . PHE F  1 90  ? 142.044 137.529 202.681 1.00 50.22  ? 90  PHE F CD1    1 
ATOM   34518 C  CD2    . PHE F  1 90  ? 140.190 138.399 201.484 1.00 51.31  ? 90  PHE F CD2    1 
ATOM   34519 C  CE1    . PHE F  1 90  ? 142.259 138.768 203.248 1.00 49.48  ? 90  PHE F CE1    1 
ATOM   34520 C  CE2    . PHE F  1 90  ? 140.402 139.635 202.049 1.00 53.90  ? 90  PHE F CE2    1 
ATOM   34521 C  CZ     . PHE F  1 90  ? 141.437 139.819 202.929 1.00 45.66  ? 90  PHE F CZ     1 
ATOM   34522 H  H      . PHE F  1 90  ? 141.643 134.742 203.114 1.00 51.77  ? 90  PHE F H      1 
ATOM   34523 H  HA     . PHE F  1 90  ? 139.185 135.412 202.320 1.00 49.47  ? 90  PHE F HA     1 
ATOM   34524 H  HB2    . PHE F  1 90  ? 141.643 135.614 200.964 1.00 52.79  ? 90  PHE F HB2    1 
ATOM   34525 H  HB3    . PHE F  1 90  ? 140.274 136.130 200.359 1.00 54.75  ? 90  PHE F HB3    1 
ATOM   34526 H  HD1    . PHE F  1 90  ? 142.602 136.819 202.898 1.00 51.70  ? 90  PHE F HD1    1 
ATOM   34527 H  HD2    . PHE F  1 90  ? 139.487 138.282 200.888 1.00 55.44  ? 90  PHE F HD2    1 
ATOM   34528 H  HE1    . PHE F  1 90  ? 142.961 138.893 203.843 1.00 50.80  ? 90  PHE F HE1    1 
ATOM   34529 H  HE2    . PHE F  1 90  ? 139.847 140.347 201.833 1.00 58.03  ? 90  PHE F HE2    1 
ATOM   34530 H  HZ     . PHE F  1 90  ? 141.577 140.655 203.307 1.00 49.84  ? 90  PHE F HZ     1 
ATOM   34531 N  N      . VAL F  1 91  ? 138.518 133.177 201.517 1.00 51.07  ? 91  VAL F N      1 
ATOM   34532 C  CA     . VAL F  1 91  ? 138.058 131.949 200.880 1.00 53.96  ? 91  VAL F CA     1 
ATOM   34533 C  C      . VAL F  1 91  ? 136.989 132.321 199.867 1.00 57.75  ? 91  VAL F C      1 
ATOM   34534 O  O      . VAL F  1 91  ? 135.944 132.868 200.235 1.00 60.32  ? 91  VAL F O      1 
ATOM   34535 C  CB     . VAL F  1 91  ? 137.514 130.954 201.913 1.00 55.98  ? 91  VAL F CB     1 
ATOM   34536 C  CG1    . VAL F  1 91  ? 137.086 129.672 201.240 1.00 59.80  ? 91  VAL F CG1    1 
ATOM   34537 C  CG2    . VAL F  1 91  ? 138.559 130.686 202.963 1.00 57.26  ? 91  VAL F CG2    1 
ATOM   34538 H  H      . VAL F  1 91  ? 137.954 133.498 202.074 1.00 53.40  ? 91  VAL F H      1 
ATOM   34539 H  HA     . VAL F  1 91  ? 138.791 131.534 200.412 1.00 55.11  ? 91  VAL F HA     1 
ATOM   34540 H  HB     . VAL F  1 91  ? 136.741 131.339 202.345 1.00 55.67  ? 91  VAL F HB     1 
ATOM   34541 H  HG11   . VAL F  1 91  ? 136.384 129.870 200.603 1.00 57.21  ? 91  VAL F HG11   1 
ATOM   34542 H  HG12   . VAL F  1 91  ? 137.848 129.284 200.786 1.00 58.57  ? 91  VAL F HG12   1 
ATOM   34543 H  HG13   . VAL F  1 91  ? 136.752 129.063 201.915 1.00 57.44  ? 91  VAL F HG13   1 
ATOM   34544 H  HG21   . VAL F  1 91  ? 139.405 131.043 202.655 1.00 55.73  ? 91  VAL F HG21   1 
ATOM   34545 H  HG22   . VAL F  1 91  ? 138.294 131.125 203.785 1.00 54.35  ? 91  VAL F HG22   1 
ATOM   34546 H  HG23   . VAL F  1 91  ? 138.630 129.730 203.098 1.00 57.48  ? 91  VAL F HG23   1 
ATOM   34547 N  N      . PHE F  1 92  ? 137.236 132.008 198.599 1.00 68.17  ? 92  PHE F N      1 
ATOM   34548 C  CA     . PHE F  1 92  ? 136.342 132.472 197.554 1.00 67.93  ? 92  PHE F CA     1 
ATOM   34549 C  C      . PHE F  1 92  ? 136.374 131.550 196.349 1.00 68.43  ? 92  PHE F C      1 
ATOM   34550 O  O      . PHE F  1 92  ? 137.356 130.845 196.104 1.00 73.72  ? 92  PHE F O      1 
ATOM   34551 C  CB     . PHE F  1 92  ? 136.707 133.887 197.128 1.00 65.63  ? 92  PHE F CB     1 
ATOM   34552 C  CG     . PHE F  1 92  ? 138.096 134.024 196.596 1.00 67.53  ? 92  PHE F CG     1 
ATOM   34553 C  CD1    . PHE F  1 92  ? 138.394 133.655 195.301 1.00 71.22  ? 92  PHE F CD1    1 
ATOM   34554 C  CD2    . PHE F  1 92  ? 139.103 134.539 197.387 1.00 65.83  ? 92  PHE F CD2    1 
ATOM   34555 C  CE1    . PHE F  1 92  ? 139.670 133.790 194.807 1.00 76.54  ? 92  PHE F CE1    1 
ATOM   34556 C  CE2    . PHE F  1 92  ? 140.380 134.679 196.899 1.00 68.42  ? 92  PHE F CE2    1 
ATOM   34557 C  CZ     . PHE F  1 92  ? 140.666 134.304 195.609 1.00 78.97  ? 92  PHE F CZ     1 
ATOM   34558 H  H      . PHE F  1 92  ? 137.901 131.541 198.323 1.00 65.34  ? 92  PHE F H      1 
ATOM   34559 H  HA     . PHE F  1 92  ? 135.435 132.483 197.891 1.00 65.16  ? 92  PHE F HA     1 
ATOM   34560 H  HB2    . PHE F  1 92  ? 136.090 134.187 196.449 1.00 67.99  ? 92  PHE F HB2    1 
ATOM   34561 H  HB3    . PHE F  1 92  ? 136.642 134.436 197.916 1.00 65.26  ? 92  PHE F HB3    1 
ATOM   34562 H  HD1    . PHE F  1 92  ? 137.722 133.308 194.760 1.00 70.58  ? 92  PHE F HD1    1 
ATOM   34563 H  HD2    . PHE F  1 92  ? 138.912 134.795 198.259 1.00 64.39  ? 92  PHE F HD2    1 
ATOM   34564 H  HE1    . PHE F  1 92  ? 139.859 133.535 193.933 1.00 73.54  ? 92  PHE F HE1    1 
ATOM   34565 H  HE2    . PHE F  1 92  ? 141.050 135.026 197.442 1.00 65.89  ? 92  PHE F HE2    1 
ATOM   34566 H  HZ     . PHE F  1 92  ? 141.529 134.396 195.279 1.00 76.37  ? 92  PHE F HZ     1 
ATOM   34567 N  N      . GLY F  1 93  ? 135.276 131.581 195.595 1.00 67.81  ? 93  GLY F N      1 
ATOM   34568 C  CA     . GLY F  1 93  ? 135.175 130.885 194.335 1.00 73.36  ? 93  GLY F CA     1 
ATOM   34569 C  C      . GLY F  1 93  ? 135.374 131.825 193.161 1.00 77.93  ? 93  GLY F C      1 
ATOM   34570 O  O      . GLY F  1 93  ? 135.686 133.007 193.313 1.00 80.34  ? 93  GLY F O      1 
ATOM   34571 H  H      . GLY F  1 93  ? 134.570 132.020 195.805 1.00 69.68  ? 93  GLY F H      1 
ATOM   34572 H  HA2    . GLY F  1 93  ? 135.844 130.188 194.288 1.00 73.00  ? 93  GLY F HA2    1 
ATOM   34573 H  HA3    . GLY F  1 93  ? 134.297 130.481 194.259 1.00 73.07  ? 93  GLY F HA3    1 
ATOM   34574 N  N      . GLN F  1 94  ? 135.089 131.303 191.974 1.00 78.40  ? 94  GLN F N      1 
ATOM   34575 C  CA     . GLN F  1 94  ? 135.215 132.065 190.740 1.00 75.41  ? 94  GLN F CA     1 
ATOM   34576 C  C      . GLN F  1 94  ? 133.883 132.512 190.161 1.00 81.46  ? 94  GLN F C      1 
ATOM   34577 O  O      . GLN F  1 94  ? 133.752 133.666 189.757 1.00 85.43  ? 94  GLN F O      1 
ATOM   34578 C  CB     . GLN F  1 94  ? 135.972 131.240 189.697 1.00 77.37  ? 94  GLN F CB     1 
ATOM   34579 C  CG     . GLN F  1 94  ? 137.418 130.980 190.067 1.00 77.94  ? 94  GLN F CG     1 
ATOM   34580 C  CD     . GLN F  1 94  ? 138.341 132.107 189.653 1.00 79.59  ? 94  GLN F CD     1 
ATOM   34581 O  OE1    . GLN F  1 94  ? 138.197 132.677 188.574 1.00 88.08  ? 94  GLN F OE1    1 
ATOM   34582 N  NE2    . GLN F  1 94  ? 139.293 132.436 190.514 1.00 75.54  ? 94  GLN F NE2    1 
ATOM   34583 H  H      . GLN F  1 94  ? 134.807 130.500 191.858 1.00 77.62  ? 94  GLN F H      1 
ATOM   34584 H  HA     . GLN F  1 94  ? 135.739 132.859 190.918 1.00 76.92  ? 94  GLN F HA     1 
ATOM   34585 H  HB2    . GLN F  1 94  ? 135.529 130.385 189.587 1.00 77.87  ? 94  GLN F HB2    1 
ATOM   34586 H  HB3    . GLN F  1 94  ? 135.969 131.728 188.861 1.00 79.72  ? 94  GLN F HB3    1 
ATOM   34587 H  HG2    . GLN F  1 94  ? 137.484 130.887 191.027 1.00 77.93  ? 94  GLN F HG2    1 
ATOM   34588 H  HG3    . GLN F  1 94  ? 137.713 130.165 189.635 1.00 79.22  ? 94  GLN F HG3    1 
ATOM   34589 H  HE21   . GLN F  1 94  ? 139.843 133.069 190.327 1.00 76.70  ? 94  GLN F HE21   1 
ATOM   34590 H  HE22   . GLN F  1 94  ? 139.363 132.015 191.258 1.00 76.67  ? 94  GLN F HE22   1 
ATOM   34591 N  N      . SER F  1 95  ? 132.878 131.647 190.116 1.00 82.94  ? 95  SER F N      1 
ATOM   34592 C  CA     . SER F  1 95  ? 131.589 131.995 189.533 1.00 85.88  ? 95  SER F CA     1 
ATOM   34593 C  C      . SER F  1 95  ? 130.619 132.369 190.645 1.00 84.04  ? 95  SER F C      1 
ATOM   34594 O  O      . SER F  1 95  ? 130.301 131.539 191.503 1.00 86.48  ? 95  SER F O      1 
ATOM   34595 C  CB     . SER F  1 95  ? 131.033 130.843 188.700 1.00 88.17  ? 95  SER F CB     1 
ATOM   34596 O  OG     . SER F  1 95  ? 130.886 129.677 189.483 1.00 87.18  ? 95  SER F OG     1 
ATOM   34597 H  H      . SER F  1 95  ? 132.918 130.846 190.419 1.00 81.82  ? 95  SER F H      1 
ATOM   34598 H  HA     . SER F  1 95  ? 131.697 132.766 188.957 1.00 84.15  ? 95  SER F HA     1 
ATOM   34599 H  HB2    . SER F  1 95  ? 130.164 131.102 188.357 1.00 86.66  ? 95  SER F HB2    1 
ATOM   34600 H  HB3    . SER F  1 95  ? 131.640 130.662 187.965 1.00 86.80  ? 95  SER F HB3    1 
ATOM   34601 H  HG     . SER F  1 95  ? 130.353 129.834 190.109 1.00 86.82  ? 95  SER F HG     1 
ATOM   34602 N  N      . GLY F  1 96  ? 130.146 133.611 190.618 1.00 84.88  ? 96  GLY F N      1 
ATOM   34603 C  CA     . GLY F  1 96  ? 129.255 134.098 191.644 1.00 81.26  ? 96  GLY F CA     1 
ATOM   34604 C  C      . GLY F  1 96  ? 127.844 133.578 191.497 1.00 82.00  ? 96  GLY F C      1 
ATOM   34605 O  O      . GLY F  1 96  ? 127.456 133.004 190.481 1.00 83.71  ? 96  GLY F O      1 
ATOM   34606 H  H      . GLY F  1 96  ? 130.335 134.189 190.012 1.00 84.19  ? 96  GLY F H      1 
ATOM   34607 H  HA2    . GLY F  1 96  ? 129.588 133.841 192.513 1.00 78.26  ? 96  GLY F HA2    1 
ATOM   34608 H  HA3    . GLY F  1 96  ? 129.220 135.065 191.604 1.00 83.24  ? 96  GLY F HA3    1 
ATOM   34609 N  N      . ALA F  1 97  ? 127.064 133.783 192.551 1.00 77.03  ? 97  ALA F N      1 
ATOM   34610 C  CA     . ALA F  1 97  ? 125.646 133.468 192.517 1.00 75.03  ? 97  ALA F CA     1 
ATOM   34611 C  C      . ALA F  1 97  ? 124.878 134.621 191.892 1.00 78.26  ? 97  ALA F C      1 
ATOM   34612 O  O      . ALA F  1 97  ? 125.145 135.791 192.183 1.00 76.77  ? 97  ALA F O      1 
ATOM   34613 C  CB     . ALA F  1 97  ? 125.121 133.193 193.920 1.00 68.90  ? 97  ALA F CB     1 
ATOM   34614 H  H      . ALA F  1 97  ? 127.333 134.107 193.300 1.00 77.18  ? 97  ALA F H      1 
ATOM   34615 H  HA     . ALA F  1 97  ? 125.505 132.677 191.977 1.00 76.66  ? 97  ALA F HA     1 
ATOM   34616 H  HB1    . ALA F  1 97  ? 125.254 133.983 194.463 1.00 72.39  ? 97  ALA F HB1    1 
ATOM   34617 H  HB2    . ALA F  1 97  ? 124.176 132.986 193.862 1.00 69.83  ? 97  ALA F HB2    1 
ATOM   34618 H  HB3    . ALA F  1 97  ? 125.603 132.444 194.296 1.00 72.87  ? 97  ALA F HB3    1 
ATOM   34619 N  N      . GLY F  1 98  ? 123.955 134.285 190.998 1.00 75.84  ? 98  GLY F N      1 
ATOM   34620 C  CA     . GLY F  1 98  ? 123.163 135.289 190.324 1.00 69.10  ? 98  GLY F CA     1 
ATOM   34621 C  C      . GLY F  1 98  ? 122.015 135.765 191.182 1.00 68.00  ? 98  GLY F C      1 
ATOM   34622 O  O      . GLY F  1 98  ? 120.858 135.721 190.763 1.00 74.04  ? 98  GLY F O      1 
ATOM   34623 H  H      . GLY F  1 98  ? 123.772 133.478 190.771 1.00 75.51  ? 98  GLY F H      1 
ATOM   34624 H  HA2    . GLY F  1 98  ? 123.723 136.049 190.113 1.00 71.35  ? 98  GLY F HA2    1 
ATOM   34625 H  HA3    . GLY F  1 98  ? 122.805 134.924 189.502 1.00 70.26  ? 98  GLY F HA3    1 
ATOM   34626 N  N      . ASN F  1 99  ? 122.322 136.205 192.398 1.00 59.53  ? 99  ASN F N      1 
ATOM   34627 C  CA     . ASN F  1 99  ? 121.320 136.722 193.324 1.00 61.83  ? 99  ASN F CA     1 
ATOM   34628 C  C      . ASN F  1 99  ? 120.211 135.711 193.586 1.00 66.51  ? 99  ASN F C      1 
ATOM   34629 O  O      . ASN F  1 99  ? 119.105 136.088 193.975 1.00 74.03  ? 99  ASN F O      1 
ATOM   34630 C  CB     . ASN F  1 99  ? 120.717 138.031 192.811 1.00 64.32  ? 99  ASN F CB     1 
ATOM   34631 C  CG     . ASN F  1 99  ? 121.762 139.086 192.532 1.00 69.48  ? 99  ASN F CG     1 
ATOM   34632 O  OD1    . ASN F  1 99  ? 121.776 139.694 191.464 1.00 70.84  ? 99  ASN F OD1    1 
ATOM   34633 N  ND2    . ASN F  1 99  ? 122.645 139.310 193.492 1.00 70.43  ? 99  ASN F ND2    1 
ATOM   34634 H  H      . ASN F  1 99  ? 123.120 136.220 192.715 1.00 65.93  ? 99  ASN F H      1 
ATOM   34635 H  HA     . ASN F  1 99  ? 121.748 136.910 194.171 1.00 65.95  ? 99  ASN F HA     1 
ATOM   34636 H  HB2    . ASN F  1 99  ? 120.239 137.855 191.990 1.00 67.07  ? 99  ASN F HB2    1 
ATOM   34637 H  HB3    . ASN F  1 99  ? 120.111 138.380 193.479 1.00 65.03  ? 99  ASN F HB3    1 
ATOM   34638 H  HD21   . ASN F  1 99  ? 123.262 139.901 193.387 1.00 69.73  ? 99  ASN F HD21   1 
ATOM   34639 H  HD22   . ASN F  1 99  ? 122.600 138.860 194.221 1.00 68.60  ? 99  ASN F HD22   1 
ATOM   34640 N  N      . ASN F  1 100 ? 120.476 134.429 193.357 1.00 61.90  ? 100 ASN F N      1 
ATOM   34641 C  CA     . ASN F  1 100 ? 119.512 133.374 193.630 1.00 66.47  ? 100 ASN F CA     1 
ATOM   34642 C  C      . ASN F  1 100 ? 119.977 132.536 194.810 1.00 70.34  ? 100 ASN F C      1 
ATOM   34643 O  O      . ASN F  1 100 ? 121.133 132.109 194.859 1.00 72.34  ? 100 ASN F O      1 
ATOM   34644 C  CB     . ASN F  1 100 ? 119.301 132.483 192.407 1.00 65.62  ? 100 ASN F CB     1 
ATOM   34645 C  CG     . ASN F  1 100 ? 120.567 131.838 191.928 1.00 73.84  ? 100 ASN F CG     1 
ATOM   34646 O  OD1    . ASN F  1 100 ? 121.669 132.303 192.214 1.00 77.47  ? 100 ASN F OD1    1 
ATOM   34647 N  ND2    . ASN F  1 100 ? 120.417 130.760 191.176 1.00 77.94  ? 100 ASN F ND2    1 
ATOM   34648 H  H      . ASN F  1 100 ? 121.170 134.165 192.933 1.00 66.06  ? 100 ASN F H      1 
ATOM   34649 H  HA     . ASN F  1 100 ? 118.653 133.781 193.833 1.00 69.07  ? 100 ASN F HA     1 
ATOM   34650 H  HB2    . ASN F  1 100 ? 118.686 131.771 192.648 1.00 66.90  ? 100 ASN F HB2    1 
ATOM   34651 H  HB3    . ASN F  1 100 ? 118.941 133.013 191.682 1.00 68.51  ? 100 ASN F HB3    1 
ATOM   34652 H  HD21   . ASN F  1 100 ? 119.623 130.478 191.002 1.00 74.70  ? 100 ASN F HD21   1 
ATOM   34653 H  HD22   . ASN F  1 100 ? 121.099 130.345 190.865 1.00 75.35  ? 100 ASN F HD22   1 
ATOM   34654 N  N      . TRP F  1 101 ? 119.062 132.300 195.751 1.00 74.58  ? 101 TRP F N      1 
ATOM   34655 C  CA     . TRP F  1 101 ? 119.392 131.547 196.954 1.00 70.64  ? 101 TRP F CA     1 
ATOM   34656 C  C      . TRP F  1 101 ? 119.799 130.118 196.633 1.00 72.83  ? 101 TRP F C      1 
ATOM   34657 O  O      . TRP F  1 101 ? 120.646 129.544 197.325 1.00 76.46  ? 101 TRP F O      1 
ATOM   34658 C  CB     . TRP F  1 101 ? 118.193 131.555 197.899 1.00 72.20  ? 101 TRP F CB     1 
ATOM   34659 C  CG     . TRP F  1 101 ? 118.412 130.858 199.194 1.00 69.81  ? 101 TRP F CG     1 
ATOM   34660 C  CD1    . TRP F  1 101 ? 118.806 131.427 200.364 1.00 70.81  ? 101 TRP F CD1    1 
ATOM   34661 C  CD2    . TRP F  1 101 ? 118.227 129.464 199.466 1.00 73.16  ? 101 TRP F CD2    1 
ATOM   34662 N  NE1    . TRP F  1 101 ? 118.904 130.474 201.343 1.00 72.35  ? 101 TRP F NE1    1 
ATOM   34663 C  CE2    . TRP F  1 101 ? 118.544 129.261 200.819 1.00 76.55  ? 101 TRP F CE2    1 
ATOM   34664 C  CE3    . TRP F  1 101 ? 117.825 128.369 198.697 1.00 76.06  ? 101 TRP F CE3    1 
ATOM   34665 C  CZ2    . TRP F  1 101 ? 118.473 128.009 201.420 1.00 77.77  ? 101 TRP F CZ2    1 
ATOM   34666 C  CZ3    . TRP F  1 101 ? 117.756 127.129 199.295 1.00 78.72  ? 101 TRP F CZ3    1 
ATOM   34667 C  CH2    . TRP F  1 101 ? 118.078 126.957 200.642 1.00 79.37  ? 101 TRP F CH2    1 
ATOM   34668 H  H      . TRP F  1 101 ? 118.246 132.562 195.711 1.00 73.48  ? 101 TRP F H      1 
ATOM   34669 H  HA     . TRP F  1 101 ? 120.132 131.979 197.402 1.00 71.03  ? 101 TRP F HA     1 
ATOM   34670 H  HB2    . TRP F  1 101 ? 117.968 132.475 198.103 1.00 73.63  ? 101 TRP F HB2    1 
ATOM   34671 H  HB3    . TRP F  1 101 ? 117.445 131.122 197.460 1.00 73.17  ? 101 TRP F HB3    1 
ATOM   34672 H  HD1    . TRP F  1 101 ? 119.028 132.323 200.468 1.00 72.12  ? 101 TRP F HD1    1 
ATOM   34673 H  HE1    . TRP F  1 101 ? 119.143 130.622 202.153 1.00 72.49  ? 101 TRP F HE1    1 
ATOM   34674 H  HE3    . TRP F  1 101 ? 117.612 128.461 197.801 1.00 75.74  ? 101 TRP F HE3    1 
ATOM   34675 H  HZ2    . TRP F  1 101 ? 118.688 127.892 202.315 1.00 76.07  ? 101 TRP F HZ2    1 
ATOM   34676 H  HZ3    . TRP F  1 101 ? 117.490 126.394 198.790 1.00 77.23  ? 101 TRP F HZ3    1 
ATOM   34677 H  HH2    . TRP F  1 101 ? 118.021 126.109 201.017 1.00 77.53  ? 101 TRP F HH2    1 
ATOM   34678 N  N      . ALA F  1 102 ? 119.206 129.527 195.597 1.00 70.83  ? 102 ALA F N      1 
ATOM   34679 C  CA     . ALA F  1 102 ? 119.474 128.128 195.291 1.00 72.98  ? 102 ALA F CA     1 
ATOM   34680 C  C      . ALA F  1 102 ? 120.937 127.907 194.939 1.00 74.20  ? 102 ALA F C      1 
ATOM   34681 O  O      . ALA F  1 102 ? 121.555 126.940 195.397 1.00 76.28  ? 102 ALA F O      1 
ATOM   34682 C  CB     . ALA F  1 102 ? 118.583 127.673 194.141 1.00 79.52  ? 102 ALA F CB     1 
ATOM   34683 H  H      . ALA F  1 102 ? 118.655 129.908 195.060 1.00 72.23  ? 102 ALA F H      1 
ATOM   34684 H  HA     . ALA F  1 102 ? 119.266 127.586 196.065 1.00 73.45  ? 102 ALA F HA     1 
ATOM   34685 H  HB1    . ALA F  1 102 ? 117.658 127.834 194.378 1.00 76.61  ? 102 ALA F HB1    1 
ATOM   34686 H  HB2    . ALA F  1 102 ? 118.729 126.734 193.978 1.00 79.79  ? 102 ALA F HB2    1 
ATOM   34687 H  HB3    . ALA F  1 102 ? 118.817 128.183 193.353 1.00 75.59  ? 102 ALA F HB3    1 
ATOM   34688 N  N      . LYS F  1 103 ? 121.505 128.791 194.123 1.00 76.12  ? 103 LYS F N      1 
ATOM   34689 C  CA     . LYS F  1 103 ? 122.877 128.600 193.670 1.00 75.42  ? 103 LYS F CA     1 
ATOM   34690 C  C      . LYS F  1 103 ? 123.857 128.729 194.824 1.00 73.24  ? 103 LYS F C      1 
ATOM   34691 O  O      . LYS F  1 103 ? 124.774 127.913 194.969 1.00 75.84  ? 103 LYS F O      1 
ATOM   34692 C  CB     . LYS F  1 103 ? 123.205 129.605 192.569 1.00 77.94  ? 103 LYS F CB     1 
ATOM   34693 C  CG     . LYS F  1 103 ? 124.601 129.485 192.023 1.00 80.33  ? 103 LYS F CG     1 
ATOM   34694 C  CD     . LYS F  1 103 ? 124.696 130.094 190.639 1.00 83.13  ? 103 LYS F CD     1 
ATOM   34695 C  CE     . LYS F  1 103 ? 126.083 129.912 190.053 1.00 87.92  ? 103 LYS F CE     1 
ATOM   34696 N  NZ     . LYS F  1 103 ? 126.154 130.326 188.629 1.00 87.20  ? 103 LYS F NZ     1 
ATOM   34697 H  H      . LYS F  1 103 ? 121.124 129.500 193.829 1.00 75.46  ? 103 LYS F H      1 
ATOM   34698 H  HA     . LYS F  1 103 ? 122.965 127.709 193.303 1.00 75.86  ? 103 LYS F HA     1 
ATOM   34699 H  HB2    . LYS F  1 103 ? 122.591 129.477 191.834 1.00 76.89  ? 103 LYS F HB2    1 
ATOM   34700 H  HB3    . LYS F  1 103 ? 123.112 130.499 192.928 1.00 76.35  ? 103 LYS F HB3    1 
ATOM   34701 H  HG2    . LYS F  1 103 ? 125.211 129.957 192.608 1.00 78.33  ? 103 LYS F HG2    1 
ATOM   34702 H  HG3    . LYS F  1 103 ? 124.844 128.549 191.967 1.00 80.23  ? 103 LYS F HG3    1 
ATOM   34703 H  HD2    . LYS F  1 103 ? 124.057 129.661 190.054 1.00 81.04  ? 103 LYS F HD2    1 
ATOM   34704 H  HD3    . LYS F  1 103 ? 124.508 131.043 190.695 1.00 79.93  ? 103 LYS F HD3    1 
ATOM   34705 H  HE2    . LYS F  1 103 ? 126.714 130.451 190.555 1.00 85.18  ? 103 LYS F HE2    1 
ATOM   34706 H  HE3    . LYS F  1 103 ? 126.328 128.975 190.105 1.00 85.93  ? 103 LYS F HE3    1 
ATOM   34707 H  HZ1    . LYS F  1 103 ? 125.936 131.185 188.546 1.00 85.05  ? 103 LYS F HZ1    1 
ATOM   34708 H  HZ2    . LYS F  1 103 ? 125.590 129.837 188.145 1.00 87.27  ? 103 LYS F HZ2    1 
ATOM   34709 H  HZ3    . LYS F  1 103 ? 126.983 130.207 188.327 1.00 86.32  ? 103 LYS F HZ3    1 
ATOM   34710 N  N      . GLY F  1 104 ? 123.676 129.748 195.660 1.00 74.86  ? 104 GLY F N      1 
ATOM   34711 C  CA     . GLY F  1 104 ? 124.587 129.944 196.767 1.00 72.45  ? 104 GLY F CA     1 
ATOM   34712 C  C      . GLY F  1 104 ? 124.530 128.825 197.782 1.00 73.86  ? 104 GLY F C      1 
ATOM   34713 O  O      . GLY F  1 104 ? 125.545 128.483 198.391 1.00 76.28  ? 104 GLY F O      1 
ATOM   34714 H  H      . GLY F  1 104 ? 123.040 130.321 195.610 1.00 74.48  ? 104 GLY F H      1 
ATOM   34715 H  HA2    . GLY F  1 104 ? 125.494 129.998 196.432 1.00 73.50  ? 104 GLY F HA2    1 
ATOM   34716 H  HA3    . GLY F  1 104 ? 124.378 130.776 197.216 1.00 72.27  ? 104 GLY F HA3    1 
ATOM   34717 N  N      . HIS F  1 105 ? 123.351 128.237 197.982 1.00 74.56  ? 105 HIS F N      1 
ATOM   34718 C  CA     . HIS F  1 105 ? 123.195 127.277 199.063 1.00 70.02  ? 105 HIS F CA     1 
ATOM   34719 C  C      . HIS F  1 105 ? 123.451 125.839 198.621 1.00 72.10  ? 105 HIS F C      1 
ATOM   34720 O  O      . HIS F  1 105 ? 124.105 125.078 199.339 1.00 76.32  ? 105 HIS F O      1 
ATOM   34721 C  CB     . HIS F  1 105 ? 121.776 127.402 199.623 1.00 69.70  ? 105 HIS F CB     1 
ATOM   34722 C  CG     . HIS F  1 105 ? 121.528 126.588 200.852 1.00 73.94  ? 105 HIS F CG     1 
ATOM   34723 N  ND1    . HIS F  1 105 ? 121.209 125.248 200.807 1.00 78.51  ? 105 HIS F ND1    1 
ATOM   34724 C  CD2    . HIS F  1 105 ? 121.524 126.933 202.160 1.00 72.66  ? 105 HIS F CD2    1 
ATOM   34725 C  CE1    . HIS F  1 105 ? 121.034 124.801 202.037 1.00 80.03  ? 105 HIS F CE1    1 
ATOM   34726 N  NE2    . HIS F  1 105 ? 121.220 125.803 202.876 1.00 71.55  ? 105 HIS F NE2    1 
ATOM   34727 H  H      . HIS F  1 105 ? 122.640 128.394 197.527 1.00 74.81  ? 105 HIS F H      1 
ATOM   34728 H  HA     . HIS F  1 105 ? 123.822 127.492 199.771 1.00 72.44  ? 105 HIS F HA     1 
ATOM   34729 H  HB2    . HIS F  1 105 ? 121.604 128.328 199.833 1.00 72.40  ? 105 HIS F HB2    1 
ATOM   34730 H  HB3    . HIS F  1 105 ? 121.154 127.096 198.945 1.00 73.03  ? 105 HIS F HB3    1 
ATOM   34731 H  HD2    . HIS F  1 105 ? 121.701 127.775 202.508 1.00 73.77  ? 105 HIS F HD2    1 
ATOM   34732 H  HE1    . HIS F  1 105 ? 120.816 123.929 202.271 1.00 78.34  ? 105 HIS F HE1    1 
ATOM   34733 H  HE2    . HIS F  1 105 ? 121.159 125.756 203.731 1.00 72.66  ? 105 HIS F HE2    1 
ATOM   34734 N  N      . TYR F  1 106 ? 122.968 125.457 197.441 1.00 76.66  ? 106 TYR F N      1 
ATOM   34735 C  CA     . TYR F  1 106 ? 123.022 124.068 196.994 1.00 78.63  ? 106 TYR F CA     1 
ATOM   34736 C  C      . TYR F  1 106 ? 124.126 123.781 195.988 1.00 79.97  ? 106 TYR F C      1 
ATOM   34737 O  O      . TYR F  1 106 ? 124.728 122.705 196.038 1.00 76.04  ? 106 TYR F O      1 
ATOM   34738 C  CB     . TYR F  1 106 ? 121.687 123.647 196.376 1.00 82.50  ? 106 TYR F CB     1 
ATOM   34739 C  CG     . TYR F  1 106 ? 120.598 123.403 197.397 1.00 83.96  ? 106 TYR F CG     1 
ATOM   34740 C  CD1    . TYR F  1 106 ? 120.734 122.397 198.333 1.00 84.65  ? 106 TYR F CD1    1 
ATOM   34741 C  CD2    . TYR F  1 106 ? 119.432 124.156 197.416 1.00 83.56  ? 106 TYR F CD2    1 
ATOM   34742 C  CE1    . TYR F  1 106 ? 119.758 122.139 199.263 1.00 85.04  ? 106 TYR F CE1    1 
ATOM   34743 C  CE2    . TYR F  1 106 ? 118.438 123.901 198.351 1.00 84.85  ? 106 TYR F CE2    1 
ATOM   34744 C  CZ     . TYR F  1 106 ? 118.611 122.891 199.269 1.00 85.84  ? 106 TYR F CZ     1 
ATOM   34745 O  OH     . TYR F  1 106 ? 117.638 122.625 200.201 1.00 87.81  ? 106 TYR F OH     1 
ATOM   34746 H  H      . TYR F  1 106 ? 122.601 125.984 196.871 1.00 77.21  ? 106 TYR F H      1 
ATOM   34747 H  HA     . TYR F  1 106 ? 123.175 123.504 197.760 1.00 77.77  ? 106 TYR F HA     1 
ATOM   34748 H  HB2    . TYR F  1 106 ? 121.391 124.369 195.800 1.00 79.09  ? 106 TYR F HB2    1 
ATOM   34749 H  HB3    . TYR F  1 106 ? 121.818 122.806 195.860 1.00 82.03  ? 106 TYR F HB3    1 
ATOM   34750 H  HD1    . TYR F  1 106 ? 121.504 121.893 198.336 1.00 83.00  ? 106 TYR F HD1    1 
ATOM   34751 H  HD2    . TYR F  1 106 ? 119.310 124.838 196.799 1.00 80.77  ? 106 TYR F HD2    1 
ATOM   34752 H  HE1    . TYR F  1 106 ? 119.876 121.455 199.884 1.00 84.13  ? 106 TYR F HE1    1 
ATOM   34753 H  HE2    . TYR F  1 106 ? 117.658 124.408 198.362 1.00 83.11  ? 106 TYR F HE2    1 
ATOM   34754 H  HH     . TYR F  1 106 ? 116.987 123.138 200.083 1.00 85.73  ? 106 TYR F HH     1 
ATOM   34755 N  N      . THR F  1 107 ? 124.405 124.703 195.070 1.00 80.95  ? 107 THR F N      1 
ATOM   34756 C  CA     . THR F  1 107 ? 125.262 124.417 193.926 1.00 80.89  ? 107 THR F CA     1 
ATOM   34757 C  C      . THR F  1 107 ? 126.618 125.103 194.010 1.00 79.22  ? 107 THR F C      1 
ATOM   34758 O  O      . THR F  1 107 ? 127.655 124.437 193.955 1.00 77.45  ? 107 THR F O      1 
ATOM   34759 C  CB     . THR F  1 107 ? 124.548 124.840 192.640 1.00 81.55  ? 107 THR F CB     1 
ATOM   34760 O  OG1    . THR F  1 107 ? 123.351 124.071 192.484 1.00 85.18  ? 107 THR F OG1    1 
ATOM   34761 C  CG2    . THR F  1 107 ? 125.462 124.669 191.433 1.00 76.67  ? 107 THR F CG2    1 
ATOM   34762 H  H      . THR F  1 107 ? 124.095 125.504 195.083 1.00 78.50  ? 107 THR F H      1 
ATOM   34763 H  HA     . THR F  1 107 ? 125.420 123.463 193.882 1.00 79.85  ? 107 THR F HA     1 
ATOM   34764 H  HB     . THR F  1 107 ? 124.310 125.775 192.706 1.00 80.55  ? 107 THR F HB     1 
ATOM   34765 H  HG1    . THR F  1 107 ? 122.820 124.279 193.107 1.00 82.18  ? 107 THR F HG1    1 
ATOM   34766 H  HG21   . THR F  1 107 ? 124.933 124.615 190.622 1.00 78.69  ? 107 THR F HG21   1 
ATOM   34767 H  HG22   . THR F  1 107 ? 126.070 125.428 191.370 1.00 77.71  ? 107 THR F HG22   1 
ATOM   34768 H  HG23   . THR F  1 107 ? 125.980 123.854 191.519 1.00 77.69  ? 107 THR F HG23   1 
ATOM   34769 N  N      . GLU F  1 108 ? 126.640 126.426 194.135 1.00 84.78  ? 108 GLU F N      1 
ATOM   34770 C  CA     . GLU F  1 108 ? 127.903 127.146 194.063 1.00 83.68  ? 108 GLU F CA     1 
ATOM   34771 C  C      . GLU F  1 108 ? 128.621 127.142 195.404 1.00 79.42  ? 108 GLU F C      1 
ATOM   34772 O  O      . GLU F  1 108 ? 129.808 126.813 195.482 1.00 82.69  ? 108 GLU F O      1 
ATOM   34773 C  CB     . GLU F  1 108 ? 127.652 128.576 193.592 1.00 85.89  ? 108 GLU F CB     1 
ATOM   34774 C  CG     . GLU F  1 108 ? 128.911 129.340 193.275 1.00 87.90  ? 108 GLU F CG     1 
ATOM   34775 C  CD     . GLU F  1 108 ? 129.685 128.722 192.136 1.00 93.56  ? 108 GLU F CD     1 
ATOM   34776 O  OE1    . GLU F  1 108 ? 129.081 127.959 191.354 1.00 94.23  ? 108 GLU F OE1    1 
ATOM   34777 O  OE2    . GLU F  1 108 ? 130.897 128.997 192.019 1.00 97.17  ? 108 GLU F OE2    1 
ATOM   34778 H  H      . GLU F  1 108 ? 125.951 126.921 194.263 1.00 81.85  ? 108 GLU F H      1 
ATOM   34779 H  HA     . GLU F  1 108 ? 128.474 126.707 193.418 1.00 83.61  ? 108 GLU F HA     1 
ATOM   34780 H  HB2    . GLU F  1 108 ? 127.111 128.552 192.788 1.00 83.93  ? 108 GLU F HB2    1 
ATOM   34781 H  HB3    . GLU F  1 108 ? 127.184 129.055 194.293 1.00 82.94  ? 108 GLU F HB3    1 
ATOM   34782 H  HG2    . GLU F  1 108 ? 128.673 130.244 193.019 1.00 85.37  ? 108 GLU F HG2    1 
ATOM   34783 H  HG3    . GLU F  1 108 ? 129.481 129.352 194.059 1.00 85.84  ? 108 GLU F HG3    1 
ATOM   34784 N  N      . GLY F  1 109 ? 127.911 127.508 196.470 1.00 79.69  ? 109 GLY F N      1 
ATOM   34785 C  CA     . GLY F  1 109 ? 128.506 127.527 197.793 1.00 82.00  ? 109 GLY F CA     1 
ATOM   34786 C  C      . GLY F  1 109 ? 128.700 126.162 198.408 1.00 81.00  ? 109 GLY F C      1 
ATOM   34787 O  O      . GLY F  1 109 ? 129.626 125.993 199.207 1.00 79.56  ? 109 GLY F O      1 
ATOM   34788 H  H      . GLY F  1 109 ? 127.089 127.747 196.432 1.00 79.42  ? 109 GLY F H      1 
ATOM   34789 H  HA2    . GLY F  1 109 ? 129.379 127.953 197.726 1.00 81.52  ? 109 GLY F HA2    1 
ATOM   34790 H  HA3    . GLY F  1 109 ? 127.958 128.053 198.389 1.00 79.88  ? 109 GLY F HA3    1 
ATOM   34791 N  N      . ALA F  1 110 ? 127.936 125.171 197.959 1.00 78.22  ? 110 ALA F N      1 
ATOM   34792 C  CA     . ALA F  1 110 ? 128.036 123.831 198.543 1.00 75.34  ? 110 ALA F CA     1 
ATOM   34793 C  C      . ALA F  1 110 ? 129.442 123.262 198.409 1.00 79.53  ? 110 ALA F C      1 
ATOM   34794 O  O      . ALA F  1 110 ? 129.963 122.642 199.330 1.00 81.66  ? 110 ALA F O      1 
ATOM   34795 C  CB     . ALA F  1 110 ? 127.011 122.916 197.866 1.00 74.76  ? 110 ALA F CB     1 
ATOM   34796 H  H      . ALA F  1 110 ? 127.364 125.235 197.326 1.00 78.57  ? 110 ALA F H      1 
ATOM   34797 H  HA     . ALA F  1 110 ? 127.835 123.885 199.492 1.00 76.88  ? 110 ALA F HA     1 
ATOM   34798 H  HB1    . ALA F  1 110 ? 127.210 122.868 196.921 1.00 76.84  ? 110 ALA F HB1    1 
ATOM   34799 H  HB2    . ALA F  1 110 ? 127.073 122.031 198.266 1.00 75.92  ? 110 ALA F HB2    1 
ATOM   34800 H  HB3    . ALA F  1 110 ? 126.110 123.276 197.946 1.00 76.70  ? 110 ALA F HB3    1 
ATOM   34801 N  N      . GLU F  1 111 ? 130.054 123.452 197.247 1.00 80.88  ? 111 GLU F N      1 
ATOM   34802 C  CA     . GLU F  1 111 ? 131.384 122.964 196.923 1.00 80.49  ? 111 GLU F CA     1 
ATOM   34803 C  C      . GLU F  1 111 ? 132.464 123.826 197.530 1.00 76.46  ? 111 GLU F C      1 
ATOM   34804 O  O      . GLU F  1 111 ? 133.622 123.400 197.589 1.00 75.41  ? 111 GLU F O      1 
ATOM   34805 C  CB     . GLU F  1 111 ? 131.602 122.877 195.402 1.00 82.01  ? 111 GLU F CB     1 
ATOM   34806 C  CG     . GLU F  1 111 ? 131.655 124.211 194.696 1.00 85.53  ? 111 GLU F CG     1 
ATOM   34807 C  CD     . GLU F  1 111 ? 131.854 124.064 193.201 1.00 91.59  ? 111 GLU F CD     1 
ATOM   34808 O  OE1    . GLU F  1 111 ? 131.666 122.944 192.684 1.00 89.83  ? 111 GLU F OE1    1 
ATOM   34809 O  OE2    . GLU F  1 111 ? 132.204 125.069 192.548 1.00 91.18  ? 111 GLU F OE2    1 
ATOM   34810 H  H      . GLU F  1 111 ? 129.693 123.887 196.603 1.00 80.65  ? 111 GLU F H      1 
ATOM   34811 H  HA     . GLU F  1 111 ? 131.461 122.079 197.273 1.00 80.97  ? 111 GLU F HA     1 
ATOM   34812 H  HB2    . GLU F  1 111 ? 132.454 122.443 195.256 1.00 83.40  ? 111 GLU F HB2    1 
ATOM   34813 H  HB3    . GLU F  1 111 ? 130.894 122.345 195.000 1.00 82.04  ? 111 GLU F HB3    1 
ATOM   34814 H  HG2    . GLU F  1 111 ? 130.819 124.671 194.847 1.00 83.81  ? 111 GLU F HG2    1 
ATOM   34815 H  HG3    . GLU F  1 111 ? 132.394 124.729 195.046 1.00 84.73  ? 111 GLU F HG3    1 
ATOM   34816 N  N      . LEU F  1 112 ? 132.112 125.023 198.028 1.00 75.13  ? 112 LEU F N      1 
ATOM   34817 C  CA     . LEU F  1 112 ? 133.071 125.918 198.649 1.00 72.88  ? 112 LEU F CA     1 
ATOM   34818 C  C      . LEU F  1 112 ? 132.921 126.019 200.155 1.00 75.78  ? 112 LEU F C      1 
ATOM   34819 O  O      . LEU F  1 112 ? 133.826 126.546 200.806 1.00 78.01  ? 112 LEU F O      1 
ATOM   34820 C  CB     . LEU F  1 112 ? 132.952 127.314 198.031 1.00 73.47  ? 112 LEU F CB     1 
ATOM   34821 C  CG     . LEU F  1 112 ? 133.951 128.344 198.541 1.00 71.77  ? 112 LEU F CG     1 
ATOM   34822 C  CD1    . LEU F  1 112 ? 134.475 129.180 197.411 1.00 71.25  ? 112 LEU F CD1    1 
ATOM   34823 C  CD2    . LEU F  1 112 ? 133.322 129.241 199.572 1.00 70.41  ? 112 LEU F CD2    1 
ATOM   34824 H  H      . LEU F  1 112 ? 131.307 125.324 198.019 1.00 77.37  ? 112 LEU F H      1 
ATOM   34825 H  HA     . LEU F  1 112 ? 133.961 125.593 198.466 1.00 73.96  ? 112 LEU F HA     1 
ATOM   34826 H  HB2    . LEU F  1 112 ? 133.133 127.212 197.089 1.00 75.60  ? 112 LEU F HB2    1 
ATOM   34827 H  HB3    . LEU F  1 112 ? 132.063 127.681 198.119 1.00 75.44  ? 112 LEU F HB3    1 
ATOM   34828 H  HG     . LEU F  1 112 ? 134.692 127.875 198.956 1.00 72.15  ? 112 LEU F HG     1 
ATOM   34829 H  HD11   . LEU F  1 112 ? 133.726 129.600 196.962 1.00 71.73  ? 112 LEU F HD11   1 
ATOM   34830 H  HD12   . LEU F  1 112 ? 135.060 129.855 197.783 1.00 69.53  ? 112 LEU F HD12   1 
ATOM   34831 H  HD13   . LEU F  1 112 ? 134.963 128.613 196.795 1.00 72.63  ? 112 LEU F HD13   1 
ATOM   34832 H  HD21   . LEU F  1 112 ? 134.025 129.654 200.095 1.00 68.29  ? 112 LEU F HD21   1 
ATOM   34833 H  HD22   . LEU F  1 112 ? 132.809 129.922 199.112 1.00 68.79  ? 112 LEU F HD22   1 
ATOM   34834 H  HD23   . LEU F  1 112 ? 132.746 128.713 200.144 1.00 72.13  ? 112 LEU F HD23   1 
ATOM   34835 N  N      . VAL F  1 113 ? 131.821 125.521 200.725 1.00 77.06  ? 113 VAL F N      1 
ATOM   34836 C  CA     . VAL F  1 113 ? 131.593 125.659 202.160 1.00 75.87  ? 113 VAL F CA     1 
ATOM   34837 C  C      . VAL F  1 113 ? 132.670 124.923 202.944 1.00 76.23  ? 113 VAL F C      1 
ATOM   34838 O  O      . VAL F  1 113 ? 133.125 125.391 203.995 1.00 76.73  ? 113 VAL F O      1 
ATOM   34839 C  CB     . VAL F  1 113 ? 130.183 125.154 202.517 1.00 73.87  ? 113 VAL F CB     1 
ATOM   34840 C  CG1    . VAL F  1 113 ? 130.108 123.649 202.389 1.00 76.64  ? 113 VAL F CG1    1 
ATOM   34841 C  CG2    . VAL F  1 113 ? 129.780 125.576 203.908 1.00 73.49  ? 113 VAL F CG2    1 
ATOM   34842 H  H      . VAL F  1 113 ? 131.203 125.099 200.310 1.00 77.14  ? 113 VAL F H      1 
ATOM   34843 H  HA     . VAL F  1 113 ? 131.646 126.597 202.396 1.00 76.19  ? 113 VAL F HA     1 
ATOM   34844 H  HB     . VAL F  1 113 ? 129.546 125.537 201.897 1.00 75.04  ? 113 VAL F HB     1 
ATOM   34845 H  HG11   . VAL F  1 113 ? 130.702 123.361 201.680 1.00 77.39  ? 113 VAL F HG11   1 
ATOM   34846 H  HG12   . VAL F  1 113 ? 130.376 123.250 203.230 1.00 76.35  ? 113 VAL F HG12   1 
ATOM   34847 H  HG13   . VAL F  1 113 ? 129.196 123.399 202.179 1.00 77.00  ? 113 VAL F HG13   1 
ATOM   34848 H  HG21   . VAL F  1 113 ? 130.396 125.200 204.553 1.00 75.72  ? 113 VAL F HG21   1 
ATOM   34849 H  HG22   . VAL F  1 113 ? 128.889 125.227 204.051 1.00 74.64  ? 113 VAL F HG22   1 
ATOM   34850 H  HG23   . VAL F  1 113 ? 129.780 126.542 203.983 1.00 74.54  ? 113 VAL F HG23   1 
ATOM   34851 N  N      . ASP F  1 114 ? 133.101 123.764 202.445 1.00 78.40  ? 114 ASP F N      1 
ATOM   34852 C  CA     . ASP F  1 114 ? 134.109 122.986 203.156 1.00 80.76  ? 114 ASP F CA     1 
ATOM   34853 C  C      . ASP F  1 114 ? 135.405 123.769 203.297 1.00 75.25  ? 114 ASP F C      1 
ATOM   34854 O  O      . ASP F  1 114 ? 136.081 123.685 204.328 1.00 74.82  ? 114 ASP F O      1 
ATOM   34855 C  CB     . ASP F  1 114 ? 134.357 121.666 202.432 1.00 82.35  ? 114 ASP F CB     1 
ATOM   34856 C  CG     . ASP F  1 114 ? 133.131 120.781 202.403 1.00 87.67  ? 114 ASP F CG     1 
ATOM   34857 O  OD1    . ASP F  1 114 ? 132.317 120.866 203.346 1.00 86.34  ? 114 ASP F OD1    1 
ATOM   34858 O  OD2    . ASP F  1 114 ? 132.978 120.003 201.439 1.00 91.75  ? 114 ASP F OD2    1 
ATOM   34859 H  H      . ASP F  1 114 ? 132.833 123.414 201.708 1.00 78.59  ? 114 ASP F H      1 
ATOM   34860 H  HA     . ASP F  1 114 ? 133.782 122.783 204.043 1.00 80.42  ? 114 ASP F HA     1 
ATOM   34861 H  HB2    . ASP F  1 114 ? 134.616 121.854 201.518 1.00 81.53  ? 114 ASP F HB2    1 
ATOM   34862 H  HB3    . ASP F  1 114 ? 135.066 121.187 202.886 1.00 81.32  ? 114 ASP F HB3    1 
ATOM   34863 N  N      . SER F  1 115 ? 135.770 124.534 202.271 1.00 71.88  ? 115 SER F N      1 
ATOM   34864 C  CA     . SER F  1 115 ? 136.974 125.349 202.362 1.00 71.15  ? 115 SER F CA     1 
ATOM   34865 C  C      . SER F  1 115 ? 136.846 126.382 203.470 1.00 71.89  ? 115 SER F C      1 
ATOM   34866 O  O      . SER F  1 115 ? 137.828 126.705 204.147 1.00 74.86  ? 115 SER F O      1 
ATOM   34867 C  CB     . SER F  1 115 ? 137.247 126.030 201.024 1.00 75.01  ? 115 SER F CB     1 
ATOM   34868 O  OG     . SER F  1 115 ? 138.432 126.799 201.080 1.00 79.11  ? 115 SER F OG     1 
ATOM   34869 H  H      . SER F  1 115 ? 135.345 124.600 201.530 1.00 74.61  ? 115 SER F H      1 
ATOM   34870 H  HA     . SER F  1 115 ? 137.725 124.778 202.572 1.00 73.16  ? 115 SER F HA     1 
ATOM   34871 H  HB2    . SER F  1 115 ? 137.340 125.352 200.338 1.00 74.16  ? 115 SER F HB2    1 
ATOM   34872 H  HB3    . SER F  1 115 ? 136.503 126.613 200.814 1.00 74.14  ? 115 SER F HB3    1 
ATOM   34873 H  HG     . SER F  1 115 ? 139.080 126.309 201.293 1.00 75.56  ? 115 SER F HG     1 
ATOM   34874 N  N      . VAL F  1 116 ? 135.643 126.919 203.664 1.00 72.28  ? 116 VAL F N      1 
ATOM   34875 C  CA     . VAL F  1 116 ? 135.435 127.918 204.706 1.00 67.50  ? 116 VAL F CA     1 
ATOM   34876 C  C      . VAL F  1 116 ? 135.505 127.274 206.083 1.00 66.41  ? 116 VAL F C      1 
ATOM   34877 O  O      . VAL F  1 116 ? 136.169 127.784 206.992 1.00 66.19  ? 116 VAL F O      1 
ATOM   34878 C  CB     . VAL F  1 116 ? 134.093 128.637 204.493 1.00 67.89  ? 116 VAL F CB     1 
ATOM   34879 C  CG1    . VAL F  1 116 ? 133.914 129.711 205.538 1.00 68.63  ? 116 VAL F CG1    1 
ATOM   34880 C  CG2    . VAL F  1 116 ? 134.025 129.225 203.101 1.00 68.98  ? 116 VAL F CG2    1 
ATOM   34881 H  H      . VAL F  1 116 ? 134.939 126.719 203.215 1.00 72.65  ? 116 VAL F H      1 
ATOM   34882 H  HA     . VAL F  1 116 ? 136.139 128.580 204.652 1.00 67.36  ? 116 VAL F HA     1 
ATOM   34883 H  HB     . VAL F  1 116 ? 133.373 127.997 204.587 1.00 70.15  ? 116 VAL F HB     1 
ATOM   34884 H  HG11   . VAL F  1 116 ? 133.825 129.295 206.407 1.00 67.23  ? 116 VAL F HG11   1 
ATOM   34885 H  HG12   . VAL F  1 116 ? 133.119 130.225 205.329 1.00 67.39  ? 116 VAL F HG12   1 
ATOM   34886 H  HG13   . VAL F  1 116 ? 134.694 130.285 205.528 1.00 66.19  ? 116 VAL F HG13   1 
ATOM   34887 H  HG21   . VAL F  1 116 ? 134.832 129.736 202.937 1.00 66.65  ? 116 VAL F HG21   1 
ATOM   34888 H  HG22   . VAL F  1 116 ? 133.249 129.802 203.043 1.00 67.45  ? 116 VAL F HG22   1 
ATOM   34889 H  HG23   . VAL F  1 116 ? 133.950 128.505 202.457 1.00 70.99  ? 116 VAL F HG23   1 
ATOM   34890 N  N      . LEU F  1 117 ? 134.813 126.146 206.259 1.00 68.31  ? 117 LEU F N      1 
ATOM   34891 C  CA     . LEU F  1 117 ? 134.823 125.466 207.549 1.00 67.29  ? 117 LEU F CA     1 
ATOM   34892 C  C      . LEU F  1 117 ? 136.239 125.124 207.996 1.00 64.33  ? 117 LEU F C      1 
ATOM   34893 O  O      . LEU F  1 117 ? 136.564 125.231 209.184 1.00 66.03  ? 117 LEU F O      1 
ATOM   34894 C  CB     . LEU F  1 117 ? 133.974 124.205 207.467 1.00 67.12  ? 117 LEU F CB     1 
ATOM   34895 C  CG     . LEU F  1 117 ? 132.474 124.465 207.304 1.00 67.01  ? 117 LEU F CG     1 
ATOM   34896 C  CD1    . LEU F  1 117 ? 131.720 123.192 207.013 1.00 68.84  ? 117 LEU F CD1    1 
ATOM   34897 C  CD2    . LEU F  1 117 ? 131.910 125.112 208.545 1.00 65.38  ? 117 LEU F CD2    1 
ATOM   34898 H  H      . LEU F  1 117 ? 134.303 125.777 205.668 1.00 69.76  ? 117 LEU F H      1 
ATOM   34899 H  HA     . LEU F  1 117 ? 134.430 126.052 208.212 1.00 67.93  ? 117 LEU F HA     1 
ATOM   34900 H  HB2    . LEU F  1 117 ? 134.290 123.697 206.700 1.00 68.93  ? 117 LEU F HB2    1 
ATOM   34901 H  HB3    . LEU F  1 117 ? 134.100 123.697 208.281 1.00 66.47  ? 117 LEU F HB3    1 
ATOM   34902 H  HG     . LEU F  1 117 ? 132.338 125.074 206.564 1.00 68.28  ? 117 LEU F HG     1 
ATOM   34903 H  HD11   . LEU F  1 117 ? 130.777 123.403 206.935 1.00 68.78  ? 117 LEU F HD11   1 
ATOM   34904 H  HD12   . LEU F  1 117 ? 131.859 122.575 207.745 1.00 69.54  ? 117 LEU F HD12   1 
ATOM   34905 H  HD13   . LEU F  1 117 ? 132.046 122.809 206.186 1.00 71.37  ? 117 LEU F HD13   1 
ATOM   34906 H  HD21   . LEU F  1 117 ? 130.945 125.148 208.464 1.00 65.90  ? 117 LEU F HD21   1 
ATOM   34907 H  HD22   . LEU F  1 117 ? 132.272 126.006 208.632 1.00 66.71  ? 117 LEU F HD22   1 
ATOM   34908 H  HD23   . LEU F  1 117 ? 132.157 124.576 209.313 1.00 65.26  ? 117 LEU F HD23   1 
ATOM   34909 N  N      . ASP F  1 118 ? 137.090 124.694 207.066 1.00 67.00  ? 118 ASP F N      1 
ATOM   34910 C  CA     . ASP F  1 118 ? 138.468 124.373 207.418 1.00 69.23  ? 118 ASP F CA     1 
ATOM   34911 C  C      . ASP F  1 118 ? 139.206 125.584 207.963 1.00 64.52  ? 118 ASP F C      1 
ATOM   34912 O  O      . ASP F  1 118 ? 140.249 125.432 208.608 1.00 66.02  ? 118 ASP F O      1 
ATOM   34913 C  CB     . ASP F  1 118 ? 139.213 123.840 206.196 1.00 78.02  ? 118 ASP F CB     1 
ATOM   34914 C  CG     . ASP F  1 118 ? 138.692 122.501 205.726 1.00 82.48  ? 118 ASP F CG     1 
ATOM   34915 O  OD1    . ASP F  1 118 ? 137.745 121.975 206.346 1.00 82.94  ? 118 ASP F OD1    1 
ATOM   34916 O  OD2    . ASP F  1 118 ? 139.234 121.974 204.733 1.00 80.58  ? 118 ASP F OD2    1 
ATOM   34917 H  H      . ASP F  1 118 ? 136.893 124.577 206.240 1.00 70.64  ? 118 ASP F H      1 
ATOM   34918 H  HA     . ASP F  1 118 ? 138.470 123.687 208.100 1.00 70.22  ? 118 ASP F HA     1 
ATOM   34919 H  HB2    . ASP F  1 118 ? 139.109 124.473 205.470 1.00 74.65  ? 118 ASP F HB2    1 
ATOM   34920 H  HB3    . ASP F  1 118 ? 140.152 123.744 206.415 1.00 76.11  ? 118 ASP F HB3    1 
ATOM   34921 N  N      . VAL F  1 119 ? 138.761 126.784 207.616 1.00 62.28  ? 119 VAL F N      1 
ATOM   34922 C  CA     . VAL F  1 119 ? 139.340 127.995 208.183 1.00 62.03  ? 119 VAL F CA     1 
ATOM   34923 C  C      . VAL F  1 119 ? 138.645 128.369 209.480 1.00 60.72  ? 119 VAL F C      1 
ATOM   34924 O  O      . VAL F  1 119 ? 139.277 128.876 210.409 1.00 62.21  ? 119 VAL F O      1 
ATOM   34925 C  CB     . VAL F  1 119 ? 139.270 129.144 207.165 1.00 63.48  ? 119 VAL F CB     1 
ATOM   34926 C  CG1    . VAL F  1 119 ? 139.869 130.400 207.764 1.00 58.96  ? 119 VAL F CG1    1 
ATOM   34927 C  CG2    . VAL F  1 119 ? 139.973 128.757 205.886 1.00 62.60  ? 119 VAL F CG2    1 
ATOM   34928 H  H      . VAL F  1 119 ? 138.135 126.925 207.048 1.00 65.07  ? 119 VAL F H      1 
ATOM   34929 H  HA     . VAL F  1 119 ? 140.273 127.836 208.383 1.00 62.71  ? 119 VAL F HA     1 
ATOM   34930 H  HB     . VAL F  1 119 ? 138.343 129.319 206.955 1.00 63.78  ? 119 VAL F HB     1 
ATOM   34931 H  HG11   . VAL F  1 119 ? 140.450 130.145 208.496 1.00 58.13  ? 119 VAL F HG11   1 
ATOM   34932 H  HG12   . VAL F  1 119 ? 140.374 130.876 207.091 1.00 57.58  ? 119 VAL F HG12   1 
ATOM   34933 H  HG13   . VAL F  1 119 ? 139.153 130.962 208.093 1.00 57.31  ? 119 VAL F HG13   1 
ATOM   34934 H  HG21   . VAL F  1 119 ? 139.332 128.332 205.295 1.00 64.90  ? 119 VAL F HG21   1 
ATOM   34935 H  HG22   . VAL F  1 119 ? 140.684 128.136 206.102 1.00 63.14  ? 119 VAL F HG22   1 
ATOM   34936 H  HG23   . VAL F  1 119 ? 140.341 129.548 205.465 1.00 60.44  ? 119 VAL F HG23   1 
ATOM   34937 N  N      . VAL F  1 120 ? 137.339 128.116 209.558 1.00 61.18  ? 120 VAL F N      1 
ATOM   34938 C  CA     . VAL F  1 120 ? 136.593 128.431 210.770 1.00 60.53  ? 120 VAL F CA     1 
ATOM   34939 C  C      . VAL F  1 120 ? 137.073 127.560 211.919 1.00 62.34  ? 120 VAL F C      1 
ATOM   34940 O  O      . VAL F  1 120 ? 137.355 128.053 213.018 1.00 61.62  ? 120 VAL F O      1 
ATOM   34941 C  CB     . VAL F  1 120 ? 135.087 128.251 210.521 1.00 57.96  ? 120 VAL F CB     1 
ATOM   34942 C  CG1    . VAL F  1 120 ? 134.323 128.281 211.816 1.00 56.40  ? 120 VAL F CG1    1 
ATOM   34943 C  CG2    . VAL F  1 120 ? 134.582 129.313 209.578 1.00 61.87  ? 120 VAL F CG2    1 
ATOM   34944 H  H      . VAL F  1 120 ? 136.866 127.772 208.927 1.00 62.94  ? 120 VAL F H      1 
ATOM   34945 H  HA     . VAL F  1 120 ? 136.752 129.354 211.007 1.00 60.00  ? 120 VAL F HA     1 
ATOM   34946 H  HB     . VAL F  1 120 ? 134.940 127.389 210.108 1.00 60.99  ? 120 VAL F HB     1 
ATOM   34947 H  HG11   . VAL F  1 120 ? 134.679 128.987 212.373 1.00 58.21  ? 120 VAL F HG11   1 
ATOM   34948 H  HG12   . VAL F  1 120 ? 134.422 127.424 212.255 1.00 57.89  ? 120 VAL F HG12   1 
ATOM   34949 H  HG13   . VAL F  1 120 ? 133.389 128.443 211.621 1.00 56.59  ? 120 VAL F HG13   1 
ATOM   34950 H  HG21   . VAL F  1 120 ? 135.340 129.776 209.191 1.00 61.17  ? 120 VAL F HG21   1 
ATOM   34951 H  HG22   . VAL F  1 120 ? 134.059 128.888 208.882 1.00 62.59  ? 120 VAL F HG22   1 
ATOM   34952 H  HG23   . VAL F  1 120 ? 134.031 129.934 210.075 1.00 61.59  ? 120 VAL F HG23   1 
ATOM   34953 N  N      . ARG F  1 121 ? 137.192 126.256 211.683 1.00 64.16  ? 121 ARG F N      1 
ATOM   34954 C  CA     . ARG F  1 121 ? 137.659 125.369 212.740 1.00 64.30  ? 121 ARG F CA     1 
ATOM   34955 C  C      . ARG F  1 121 ? 139.062 125.748 213.190 1.00 63.20  ? 121 ARG F C      1 
ATOM   34956 O  O      . ARG F  1 121 ? 139.358 125.759 214.390 1.00 64.87  ? 121 ARG F O      1 
ATOM   34957 C  CB     . ARG F  1 121 ? 137.612 123.921 212.264 1.00 69.10  ? 121 ARG F CB     1 
ATOM   34958 C  CG     . ARG F  1 121 ? 136.217 123.334 212.280 1.00 73.36  ? 121 ARG F CG     1 
ATOM   34959 C  CD     . ARG F  1 121 ? 136.237 121.831 212.108 1.00 75.24  ? 121 ARG F CD     1 
ATOM   34960 N  NE     . ARG F  1 121 ? 135.668 121.415 210.833 1.00 74.07  ? 121 ARG F NE     1 
ATOM   34961 C  CZ     . ARG F  1 121 ? 136.363 121.252 209.716 1.00 80.34  ? 121 ARG F CZ     1 
ATOM   34962 N  NH1    . ARG F  1 121 ? 137.668 121.469 209.675 1.00 77.59  ? 121 ARG F NH1    1 
ATOM   34963 N  NH2    . ARG F  1 121 ? 135.734 120.862 208.612 1.00 81.99  ? 121 ARG F NH2    1 
ATOM   34964 H  H      . ARG F  1 121 ? 137.010 125.871 210.939 1.00 65.17  ? 121 ARG F H      1 
ATOM   34965 H  HA     . ARG F  1 121 ? 137.067 125.451 213.501 1.00 64.18  ? 121 ARG F HA     1 
ATOM   34966 H  HB2    . ARG F  1 121 ? 137.938 123.880 211.354 1.00 67.94  ? 121 ARG F HB2    1 
ATOM   34967 H  HB3    . ARG F  1 121 ? 138.176 123.384 212.837 1.00 68.64  ? 121 ARG F HB3    1 
ATOM   34968 H  HG2    . ARG F  1 121 ? 135.798 123.534 213.131 1.00 71.49  ? 121 ARG F HG2    1 
ATOM   34969 H  HG3    . ARG F  1 121 ? 135.701 123.716 211.556 1.00 69.96  ? 121 ARG F HG3    1 
ATOM   34970 H  HD2    . ARG F  1 121 ? 137.151 121.518 212.153 1.00 73.47  ? 121 ARG F HD2    1 
ATOM   34971 H  HD3    . ARG F  1 121 ? 135.716 121.426 212.817 1.00 75.88  ? 121 ARG F HD3    1 
ATOM   34972 H  HE     . ARG F  1 121 ? 134.823 121.260 210.803 1.00 73.88  ? 121 ARG F HE     1 
ATOM   34973 H  HH11   . ARG F  1 121 ? 138.088 121.722 210.381 1.00 75.26  ? 121 ARG F HH11   1 
ATOM   34974 H  HH12   . ARG F  1 121 ? 138.099 121.357 208.939 1.00 76.17  ? 121 ARG F HH12   1 
ATOM   34975 H  HH21   . ARG F  1 121 ? 134.886 120.718 208.630 1.00 78.25  ? 121 ARG F HH21   1 
ATOM   34976 H  HH22   . ARG F  1 121 ? 136.173 120.753 207.881 1.00 78.49  ? 121 ARG F HH22   1 
ATOM   34977 N  N      . LYS F  1 122 ? 139.935 126.082 212.241 1.00 62.02  ? 122 LYS F N      1 
ATOM   34978 C  CA     . LYS F  1 122 ? 141.286 126.493 212.595 1.00 59.13  ? 122 LYS F CA     1 
ATOM   34979 C  C      . LYS F  1 122 ? 141.271 127.766 213.429 1.00 61.19  ? 122 LYS F C      1 
ATOM   34980 O  O      . LYS F  1 122 ? 142.047 127.902 214.381 1.00 65.54  ? 122 LYS F O      1 
ATOM   34981 C  CB     . LYS F  1 122 ? 142.116 126.684 211.329 1.00 60.63  ? 122 LYS F CB     1 
ATOM   34982 C  CG     . LYS F  1 122 ? 143.558 127.071 211.577 1.00 58.81  ? 122 LYS F CG     1 
ATOM   34983 C  CD     . LYS F  1 122 ? 144.468 126.561 210.471 1.00 57.45  ? 122 LYS F CD     1 
ATOM   34984 C  CE     . LYS F  1 122 ? 144.044 127.062 209.104 1.00 65.99  ? 122 LYS F CE     1 
ATOM   34985 N  NZ     . LYS F  1 122 ? 144.946 126.576 208.026 1.00 64.05  ? 122 LYS F NZ     1 
ATOM   34986 H  H      . LYS F  1 122 ? 139.771 126.081 211.401 1.00 62.89  ? 122 LYS F H      1 
ATOM   34987 H  HA     . LYS F  1 122 ? 141.696 125.796 213.123 1.00 60.43  ? 122 LYS F HA     1 
ATOM   34988 H  HB2    . LYS F  1 122 ? 142.113 125.857 210.825 1.00 61.23  ? 122 LYS F HB2    1 
ATOM   34989 H  HB3    . LYS F  1 122 ? 141.712 127.389 210.805 1.00 61.71  ? 122 LYS F HB3    1 
ATOM   34990 H  HG2    . LYS F  1 122 ? 143.627 128.036 211.608 1.00 59.77  ? 122 LYS F HG2    1 
ATOM   34991 H  HG3    . LYS F  1 122 ? 143.851 126.687 212.416 1.00 59.36  ? 122 LYS F HG3    1 
ATOM   34992 H  HD2    . LYS F  1 122 ? 145.373 126.863 210.638 1.00 57.15  ? 122 LYS F HD2    1 
ATOM   34993 H  HD3    . LYS F  1 122 ? 144.434 125.593 210.455 1.00 57.94  ? 122 LYS F HD3    1 
ATOM   34994 H  HE2    . LYS F  1 122 ? 143.152 126.739 208.907 1.00 64.40  ? 122 LYS F HE2    1 
ATOM   34995 H  HE3    . LYS F  1 122 ? 144.060 128.031 209.100 1.00 65.54  ? 122 LYS F HE3    1 
ATOM   34996 H  HZ1    . LYS F  1 122 ? 145.776 126.861 208.171 1.00 63.80  ? 122 LYS F HZ1    1 
ATOM   34997 H  HZ2    . LYS F  1 122 ? 144.668 126.881 207.238 1.00 63.12  ? 122 LYS F HZ2    1 
ATOM   34998 H  HZ3    . LYS F  1 122 ? 144.944 125.686 208.008 1.00 62.92  ? 122 LYS F HZ3    1 
ATOM   34999 N  N      . GLU F  1 123 ? 140.402 128.714 213.081 1.00 60.26  ? 123 GLU F N      1 
ATOM   35000 C  CA     . GLU F  1 123 ? 140.288 129.936 213.870 1.00 60.64  ? 123 GLU F CA     1 
ATOM   35001 C  C      . GLU F  1 123 ? 139.696 129.646 215.242 1.00 60.88  ? 123 GLU F C      1 
ATOM   35002 O  O      . GLU F  1 123 ? 140.208 130.116 216.264 1.00 63.86  ? 123 GLU F O      1 
ATOM   35003 C  CB     . GLU F  1 123 ? 139.430 130.959 213.128 1.00 65.48  ? 123 GLU F CB     1 
ATOM   35004 C  CG     . GLU F  1 123 ? 140.095 131.587 211.925 1.00 68.10  ? 123 GLU F CG     1 
ATOM   35005 C  CD     . GLU F  1 123 ? 141.217 132.531 212.300 1.00 70.05  ? 123 GLU F CD     1 
ATOM   35006 O  OE1    . GLU F  1 123 ? 141.532 132.636 213.501 1.00 71.94  ? 123 GLU F OE1    1 
ATOM   35007 O  OE2    . GLU F  1 123 ? 141.783 133.172 211.392 1.00 65.62  ? 123 GLU F OE2    1 
ATOM   35008 H  H      . GLU F  1 123 ? 139.870 128.671 212.408 1.00 62.15  ? 123 GLU F H      1 
ATOM   35009 H  HA     . GLU F  1 123 ? 141.170 130.311 213.998 1.00 62.21  ? 123 GLU F HA     1 
ATOM   35010 H  HB2    . GLU F  1 123 ? 138.626 130.517 212.816 1.00 63.14  ? 123 GLU F HB2    1 
ATOM   35011 H  HB3    . GLU F  1 123 ? 139.196 131.672 213.739 1.00 62.90  ? 123 GLU F HB3    1 
ATOM   35012 H  HG2    . GLU F  1 123 ? 140.461 130.886 211.367 1.00 65.34  ? 123 GLU F HG2    1 
ATOM   35013 H  HG3    . GLU F  1 123 ? 139.432 132.093 211.434 1.00 62.16  ? 123 GLU F HG3    1 
ATOM   35014 N  N      . ALA F  1 124 ? 138.614 128.868 215.283 1.00 60.77  ? 124 ALA F N      1 
ATOM   35015 C  CA     . ALA F  1 124 ? 137.937 128.604 216.546 1.00 58.00  ? 124 ALA F CA     1 
ATOM   35016 C  C      . ALA F  1 124 ? 138.839 127.853 217.512 1.00 62.21  ? 124 ALA F C      1 
ATOM   35017 O  O      . ALA F  1 124 ? 138.876 128.163 218.708 1.00 69.50  ? 124 ALA F O      1 
ATOM   35018 C  CB     . ALA F  1 124 ? 136.658 127.813 216.293 1.00 57.09  ? 124 ALA F CB     1 
ATOM   35019 H  H      . ALA F  1 124 ? 138.260 128.485 214.601 1.00 61.65  ? 124 ALA F H      1 
ATOM   35020 H  HA     . ALA F  1 124 ? 137.697 129.447 216.952 1.00 59.46  ? 124 ALA F HA     1 
ATOM   35021 H  HB1    . ALA F  1 124 ? 136.888 126.982 215.853 1.00 59.64  ? 124 ALA F HB1    1 
ATOM   35022 H  HB2    . ALA F  1 124 ? 136.071 128.335 215.729 1.00 58.74  ? 124 ALA F HB2    1 
ATOM   35023 H  HB3    . ALA F  1 124 ? 136.229 127.627 217.140 1.00 58.20  ? 124 ALA F HB3    1 
ATOM   35024 N  N      . GLU F  1 125 ? 139.572 126.861 217.015 1.00 62.83  ? 125 GLU F N      1 
ATOM   35025 C  CA     . GLU F  1 125 ? 140.397 126.029 217.877 1.00 65.48  ? 125 GLU F CA     1 
ATOM   35026 C  C      . GLU F  1 125 ? 141.536 126.801 218.527 1.00 68.14  ? 125 GLU F C      1 
ATOM   35027 O  O      . GLU F  1 125 ? 142.135 126.296 219.481 1.00 73.13  ? 125 GLU F O      1 
ATOM   35028 C  CB     . GLU F  1 125 ? 140.952 124.856 217.074 1.00 67.61  ? 125 GLU F CB     1 
ATOM   35029 C  CG     . GLU F  1 125 ? 141.577 123.772 217.919 1.00 75.28  ? 125 GLU F CG     1 
ATOM   35030 C  CD     . GLU F  1 125 ? 141.699 122.461 217.174 1.00 85.64  ? 125 GLU F CD     1 
ATOM   35031 O  OE1    . GLU F  1 125 ? 141.720 122.485 215.926 1.00 77.54  ? 125 GLU F OE1    1 
ATOM   35032 O  OE2    . GLU F  1 125 ? 141.764 121.405 217.837 1.00 88.39  ? 125 GLU F OE2    1 
ATOM   35033 H  H      . GLU F  1 125 ? 139.604 126.648 216.185 1.00 64.33  ? 125 GLU F H      1 
ATOM   35034 H  HA     . GLU F  1 125 ? 139.839 125.670 218.584 1.00 67.64  ? 125 GLU F HA     1 
ATOM   35035 H  HB2    . GLU F  1 125 ? 140.228 124.455 216.568 1.00 68.11  ? 125 GLU F HB2    1 
ATOM   35036 H  HB3    . GLU F  1 125 ? 141.633 125.189 216.471 1.00 68.50  ? 125 GLU F HB3    1 
ATOM   35037 H  HG2    . GLU F  1 125 ? 142.467 124.053 218.180 1.00 75.02  ? 125 GLU F HG2    1 
ATOM   35038 H  HG3    . GLU F  1 125 ? 141.030 123.627 218.705 1.00 74.56  ? 125 GLU F HG3    1 
ATOM   35039 N  N      . SER F  1 126 ? 141.848 127.998 218.043 1.00 65.84  ? 126 SER F N      1 
ATOM   35040 C  CA     . SER F  1 126 ? 142.877 128.837 218.638 1.00 67.99  ? 126 SER F CA     1 
ATOM   35041 C  C      . SER F  1 126 ? 142.353 129.688 219.786 1.00 71.27  ? 126 SER F C      1 
ATOM   35042 O  O      . SER F  1 126 ? 143.125 130.446 220.381 1.00 72.40  ? 126 SER F O      1 
ATOM   35043 C  CB     . SER F  1 126 ? 143.492 129.748 217.575 1.00 69.96  ? 126 SER F CB     1 
ATOM   35044 O  OG     . SER F  1 126 ? 142.516 130.608 217.018 1.00 68.93  ? 126 SER F OG     1 
ATOM   35045 H  H      . SER F  1 126 ? 141.468 128.351 217.359 1.00 65.92  ? 126 SER F H      1 
ATOM   35046 H  HA     . SER F  1 126 ? 143.578 128.268 218.986 1.00 68.00  ? 126 SER F HA     1 
ATOM   35047 H  HB2    . SER F  1 126 ? 144.187 130.283 217.988 1.00 68.56  ? 126 SER F HB2    1 
ATOM   35048 H  HB3    . SER F  1 126 ? 143.869 129.199 216.872 1.00 68.96  ? 126 SER F HB3    1 
ATOM   35049 H  HG     . SER F  1 126 ? 141.905 130.157 216.661 1.00 66.46  ? 126 SER F HG     1 
ATOM   35050 N  N      . CYS F  1 127 ? 141.067 129.588 220.103 1.00 73.37  ? 127 CYS F N      1 
ATOM   35051 C  CA     . CYS F  1 127 ? 140.452 130.393 221.146 1.00 71.52  ? 127 CYS F CA     1 
ATOM   35052 C  C      . CYS F  1 127 ? 140.542 129.669 222.481 1.00 73.57  ? 127 CYS F C      1 
ATOM   35053 O  O      . CYS F  1 127 ? 140.213 128.482 222.577 1.00 71.86  ? 127 CYS F O      1 
ATOM   35054 C  CB     . CYS F  1 127 ? 138.991 130.685 220.806 1.00 64.58  ? 127 CYS F CB     1 
ATOM   35055 S  SG     . CYS F  1 127 ? 138.753 131.636 219.293 1.00 68.18  ? 127 CYS F SG     1 
ATOM   35056 H  H      . CYS F  1 127 ? 140.521 129.048 219.723 1.00 70.51  ? 127 CYS F H      1 
ATOM   35057 H  HA     . CYS F  1 127 ? 140.926 131.235 221.220 1.00 69.87  ? 127 CYS F HA     1 
ATOM   35058 H  HB2    . CYS F  1 127 ? 138.528 129.842 220.700 1.00 66.65  ? 127 CYS F HB2    1 
ATOM   35059 H  HB3    . CYS F  1 127 ? 138.597 131.186 221.535 1.00 65.90  ? 127 CYS F HB3    1 
ATOM   35060 H  HG     . CYS F  1 127 ? 139.177 130.992 218.375 1.00 65.14  ? 127 CYS F HG     1 
ATOM   35061 N  N      . ASP F  1 128 ? 140.988 130.391 223.511 1.00 74.96  ? 128 ASP F N      1 
ATOM   35062 C  CA     . ASP F  1 128 ? 141.018 129.822 224.852 1.00 75.72  ? 128 ASP F CA     1 
ATOM   35063 C  C      . ASP F  1 128 ? 139.616 129.470 225.323 1.00 74.34  ? 128 ASP F C      1 
ATOM   35064 O  O      . ASP F  1 128 ? 139.394 128.394 225.889 1.00 75.64  ? 128 ASP F O      1 
ATOM   35065 C  CB     . ASP F  1 128 ? 141.674 130.811 225.811 1.00 80.31  ? 128 ASP F CB     1 
ATOM   35066 C  CG     . ASP F  1 128 ? 143.103 131.129 225.429 1.00 88.59  ? 128 ASP F CG     1 
ATOM   35067 O  OD1    . ASP F  1 128 ? 143.588 130.571 224.423 1.00 90.03  ? 128 ASP F OD1    1 
ATOM   35068 O  OD2    . ASP F  1 128 ? 143.737 131.948 226.126 1.00 96.56  ? 128 ASP F OD2    1 
ATOM   35069 H  H      . ASP F  1 128 ? 141.276 131.198 223.461 1.00 75.44  ? 128 ASP F H      1 
ATOM   35070 H  HA     . ASP F  1 128 ? 141.543 129.010 224.843 1.00 77.62  ? 128 ASP F HA     1 
ATOM   35071 H  HB2    . ASP F  1 128 ? 141.183 131.636 225.747 1.00 78.70  ? 128 ASP F HB2    1 
ATOM   35072 H  HB3    . ASP F  1 128 ? 141.646 130.475 226.723 1.00 80.60  ? 128 ASP F HB3    1 
ATOM   35073 N  N      . CYS F  1 129 ? 138.657 130.361 225.092 1.00 72.81  ? 129 CYS F N      1 
ATOM   35074 C  CA     . CYS F  1 129 ? 137.261 130.108 225.430 1.00 73.27  ? 129 CYS F CA     1 
ATOM   35075 C  C      . CYS F  1 129 ? 136.409 130.782 224.367 1.00 70.79  ? 129 CYS F C      1 
ATOM   35076 O  O      . CYS F  1 129 ? 136.326 132.013 224.320 1.00 69.83  ? 129 CYS F O      1 
ATOM   35077 C  CB     . CYS F  1 129 ? 136.916 130.619 226.829 1.00 72.37  ? 129 CYS F CB     1 
ATOM   35078 S  SG     . CYS F  1 129 ? 135.165 130.505 227.237 1.00 84.18  ? 129 CYS F SG     1 
ATOM   35079 H  H      . CYS F  1 129 ? 138.793 131.130 224.736 1.00 71.99  ? 129 CYS F H      1 
ATOM   35080 H  HA     . CYS F  1 129 ? 137.089 129.155 225.403 1.00 74.06  ? 129 CYS F HA     1 
ATOM   35081 H  HB2    . CYS F  1 129 ? 137.399 130.081 227.472 1.00 72.63  ? 129 CYS F HB2    1 
ATOM   35082 H  HB3    . CYS F  1 129 ? 137.188 131.542 226.922 1.00 71.76  ? 129 CYS F HB3    1 
ATOM   35083 H  HG     . CYS F  1 129 ? 134.573 131.173 226.438 1.00 74.08  ? 129 CYS F HG     1 
ATOM   35084 N  N      . LEU F  1 130 ? 135.788 129.975 223.516 1.00 66.00  ? 130 LEU F N      1 
ATOM   35085 C  CA     . LEU F  1 130 ? 135.018 130.489 222.395 1.00 62.33  ? 130 LEU F CA     1 
ATOM   35086 C  C      . LEU F  1 130 ? 133.661 130.968 222.884 1.00 65.52  ? 130 LEU F C      1 
ATOM   35087 O  O      . LEU F  1 130 ? 132.889 130.190 223.454 1.00 73.74  ? 130 LEU F O      1 
ATOM   35088 C  CB     . LEU F  1 130 ? 134.855 129.407 221.333 1.00 60.38  ? 130 LEU F CB     1 
ATOM   35089 C  CG     . LEU F  1 130 ? 134.148 129.836 220.053 1.00 58.66  ? 130 LEU F CG     1 
ATOM   35090 C  CD1    . LEU F  1 130 ? 135.013 130.791 219.277 1.00 61.15  ? 130 LEU F CD1    1 
ATOM   35091 C  CD2    . LEU F  1 130 ? 133.800 128.633 219.223 1.00 62.33  ? 130 LEU F CD2    1 
ATOM   35092 H  H      . LEU F  1 130 ? 135.798 129.119 223.568 1.00 67.07  ? 130 LEU F H      1 
ATOM   35093 H  HA     . LEU F  1 130 ? 135.482 131.240 222.004 1.00 62.83  ? 130 LEU F HA     1 
ATOM   35094 H  HB2    . LEU F  1 130 ? 135.738 129.092 221.083 1.00 63.52  ? 130 LEU F HB2    1 
ATOM   35095 H  HB3    . LEU F  1 130 ? 134.344 128.676 221.714 1.00 62.37  ? 130 LEU F HB3    1 
ATOM   35096 H  HG     . LEU F  1 130 ? 133.326 130.292 220.276 1.00 61.87  ? 130 LEU F HG     1 
ATOM   35097 H  HD11   . LEU F  1 130 ? 135.887 130.393 219.159 1.00 62.58  ? 130 LEU F HD11   1 
ATOM   35098 H  HD12   . LEU F  1 130 ? 134.602 130.956 218.417 1.00 59.82  ? 130 LEU F HD12   1 
ATOM   35099 H  HD13   . LEU F  1 130 ? 135.092 131.616 219.776 1.00 60.46  ? 130 LEU F HD13   1 
ATOM   35100 H  HD21   . LEU F  1 130 ? 133.343 128.928 218.423 1.00 62.43  ? 130 LEU F HD21   1 
ATOM   35101 H  HD22   . LEU F  1 130 ? 133.224 128.054 219.745 1.00 62.10  ? 130 LEU F HD22   1 
ATOM   35102 H  HD23   . LEU F  1 130 ? 134.616 128.167 218.990 1.00 62.75  ? 130 LEU F HD23   1 
ATOM   35103 N  N      . GLN F  1 131 ? 133.366 132.247 222.657 1.00 57.10  ? 131 GLN F N      1 
ATOM   35104 C  CA     . GLN F  1 131 ? 132.075 132.782 223.065 1.00 54.35  ? 131 GLN F CA     1 
ATOM   35105 C  C      . GLN F  1 131 ? 131.006 132.475 222.026 1.00 58.04  ? 131 GLN F C      1 
ATOM   35106 O  O      . GLN F  1 131 ? 129.944 131.938 222.357 1.00 58.60  ? 131 GLN F O      1 
ATOM   35107 C  CB     . GLN F  1 131 ? 132.188 134.287 223.303 1.00 57.21  ? 131 GLN F CB     1 
ATOM   35108 C  CG     . GLN F  1 131 ? 130.866 134.990 223.530 1.00 57.37  ? 131 GLN F CG     1 
ATOM   35109 C  CD     . GLN F  1 131 ? 130.055 134.374 224.647 1.00 65.57  ? 131 GLN F CD     1 
ATOM   35110 O  OE1    . GLN F  1 131 ? 130.232 134.696 225.823 1.00 65.27  ? 131 GLN F OE1    1 
ATOM   35111 N  NE2    . GLN F  1 131 ? 129.154 133.479 224.282 1.00 70.36  ? 131 GLN F NE2    1 
ATOM   35112 H  H      . GLN F  1 131 ? 133.884 132.817 222.269 1.00 58.80  ? 131 GLN F H      1 
ATOM   35113 H  HA     . GLN F  1 131 ? 131.808 132.362 223.894 1.00 58.85  ? 131 GLN F HA     1 
ATOM   35114 H  HB2    . GLN F  1 131 ? 132.740 134.438 224.084 1.00 59.61  ? 131 GLN F HB2    1 
ATOM   35115 H  HB3    . GLN F  1 131 ? 132.605 134.687 222.527 1.00 57.81  ? 131 GLN F HB3    1 
ATOM   35116 H  HG2    . GLN F  1 131 ? 131.032 135.918 223.753 1.00 58.15  ? 131 GLN F HG2    1 
ATOM   35117 H  HG3    . GLN F  1 131 ? 130.339 134.933 222.720 1.00 58.63  ? 131 GLN F HG3    1 
ATOM   35118 H  HE21   . GLN F  1 131 ? 129.062 133.273 223.454 1.00 65.99  ? 131 GLN F HE21   1 
ATOM   35119 H  HE22   . GLN F  1 131 ? 128.667 133.093 224.877 1.00 69.82  ? 131 GLN F HE22   1 
ATOM   35120 N  N      . GLY F  1 132 ? 131.271 132.798 220.769 1.00 58.69  ? 132 GLY F N      1 
ATOM   35121 C  CA     . GLY F  1 132 ? 130.294 132.549 219.729 1.00 51.45  ? 132 GLY F CA     1 
ATOM   35122 C  C      . GLY F  1 132 ? 130.796 133.032 218.390 1.00 52.81  ? 132 GLY F C      1 
ATOM   35123 O  O      . GLY F  1 132 ? 131.890 133.593 218.270 1.00 47.99  ? 132 GLY F O      1 
ATOM   35124 H  H      . GLY F  1 132 ? 132.001 133.156 220.495 1.00 57.54  ? 132 GLY F H      1 
ATOM   35125 H  HA2    . GLY F  1 132 ? 130.102 131.603 219.669 1.00 53.09  ? 132 GLY F HA2    1 
ATOM   35126 H  HA3    . GLY F  1 132 ? 129.479 133.022 219.942 1.00 54.08  ? 132 GLY F HA3    1 
ATOM   35127 N  N      . PHE F  1 133 ? 129.936 132.867 217.391 1.00 59.97  ? 133 PHE F N      1 
ATOM   35128 C  CA     . PHE F  1 133 ? 130.222 133.245 216.018 1.00 49.94  ? 133 PHE F CA     1 
ATOM   35129 C  C      . PHE F  1 133 ? 129.401 134.469 215.639 1.00 48.60  ? 133 PHE F C      1 
ATOM   35130 O  O      . PHE F  1 133 ? 128.230 134.582 216.011 1.00 52.55  ? 133 PHE F O      1 
ATOM   35131 C  CB     . PHE F  1 133 ? 129.905 132.097 215.061 1.00 53.18  ? 133 PHE F CB     1 
ATOM   35132 C  CG     . PHE F  1 133 ? 130.620 130.824 215.384 1.00 57.14  ? 133 PHE F CG     1 
ATOM   35133 C  CD1    . PHE F  1 133 ? 130.096 129.933 216.299 1.00 52.56  ? 133 PHE F CD1    1 
ATOM   35134 C  CD2    . PHE F  1 133 ? 131.811 130.512 214.762 1.00 59.01  ? 133 PHE F CD2    1 
ATOM   35135 C  CE1    . PHE F  1 133 ? 130.751 128.764 216.593 1.00 53.16  ? 133 PHE F CE1    1 
ATOM   35136 C  CE2    . PHE F  1 133 ? 132.472 129.347 215.052 1.00 59.47  ? 133 PHE F CE2    1 
ATOM   35137 C  CZ     . PHE F  1 133 ? 131.942 128.468 215.967 1.00 58.67  ? 133 PHE F CZ     1 
ATOM   35138 H  H      . PHE F  1 133 ? 129.153 132.532 217.493 1.00 56.49  ? 133 PHE F H      1 
ATOM   35139 H  HA     . PHE F  1 133 ? 131.159 133.468 215.932 1.00 51.57  ? 133 PHE F HA     1 
ATOM   35140 H  HB2    . PHE F  1 133 ? 128.955 131.917 215.096 1.00 52.25  ? 133 PHE F HB2    1 
ATOM   35141 H  HB3    . PHE F  1 133 ? 130.161 132.359 214.166 1.00 54.05  ? 133 PHE F HB3    1 
ATOM   35142 H  HD1    . PHE F  1 133 ? 129.294 130.130 216.725 1.00 53.28  ? 133 PHE F HD1    1 
ATOM   35143 H  HD2    . PHE F  1 133 ? 132.175 131.104 214.145 1.00 56.32  ? 133 PHE F HD2    1 
ATOM   35144 H  HE1    . PHE F  1 133 ? 130.391 128.172 217.212 1.00 54.62  ? 133 PHE F HE1    1 
ATOM   35145 H  HE2    . PHE F  1 133 ? 133.274 129.151 214.627 1.00 58.41  ? 133 PHE F HE2    1 
ATOM   35146 H  HZ     . PHE F  1 133 ? 132.386 127.676 216.163 1.00 58.40  ? 133 PHE F HZ     1 
ATOM   35147 N  N      . GLN F  1 134 ? 130.023 135.379 214.896 1.00 53.58  ? 134 GLN F N      1 
ATOM   35148 C  CA     . GLN F  1 134 ? 129.394 136.617 214.456 1.00 50.20  ? 134 GLN F CA     1 
ATOM   35149 C  C      . GLN F  1 134 ? 129.379 136.646 212.937 1.00 52.40  ? 134 GLN F C      1 
ATOM   35150 O  O      . GLN F  1 134 ? 130.440 136.654 212.304 1.00 56.79  ? 134 GLN F O      1 
ATOM   35151 C  CB     . GLN F  1 134 ? 130.144 137.821 215.015 1.00 52.24  ? 134 GLN F CB     1 
ATOM   35152 C  CG     . GLN F  1 134 ? 129.532 139.147 214.691 1.00 57.71  ? 134 GLN F CG     1 
ATOM   35153 C  CD     . GLN F  1 134 ? 130.247 140.281 215.385 1.00 61.89  ? 134 GLN F CD     1 
ATOM   35154 O  OE1    . GLN F  1 134 ? 131.278 140.079 216.020 1.00 60.06  ? 134 GLN F OE1    1 
ATOM   35155 N  NE2    . GLN F  1 134 ? 129.701 141.481 215.273 1.00 62.74  ? 134 GLN F NE2    1 
ATOM   35156 H  H      . GLN F  1 134 ? 130.834 135.299 214.630 1.00 53.52  ? 134 GLN F H      1 
ATOM   35157 H  HA     . GLN F  1 134 ? 128.480 136.650 214.769 1.00 51.80  ? 134 GLN F HA     1 
ATOM   35158 H  HB2    . GLN F  1 134 ? 130.182 137.745 215.978 1.00 52.56  ? 134 GLN F HB2    1 
ATOM   35159 H  HB3    . GLN F  1 134 ? 131.039 137.820 214.650 1.00 53.71  ? 134 GLN F HB3    1 
ATOM   35160 H  HG2    . GLN F  1 134 ? 129.584 139.292 213.736 1.00 56.08  ? 134 GLN F HG2    1 
ATOM   35161 H  HG3    . GLN F  1 134 ? 128.609 139.144 214.979 1.00 58.16  ? 134 GLN F HG3    1 
ATOM   35162 H  HE21   . GLN F  1 134 ? 128.977 141.581 214.821 1.00 63.10  ? 134 GLN F HE21   1 
ATOM   35163 H  HE22   . GLN F  1 134 ? 130.072 142.157 215.652 1.00 57.99  ? 134 GLN F HE22   1 
ATOM   35164 N  N      . LEU F  1 135 ? 128.183 136.668 212.356 1.00 51.64  ? 135 LEU F N      1 
ATOM   35165 C  CA     . LEU F  1 135 ? 128.002 136.631 210.912 1.00 50.59  ? 135 LEU F CA     1 
ATOM   35166 C  C      . LEU F  1 135 ? 127.336 137.911 210.433 1.00 51.53  ? 135 LEU F C      1 
ATOM   35167 O  O      . LEU F  1 135 ? 126.332 138.347 211.003 1.00 55.82  ? 135 LEU F O      1 
ATOM   35168 C  CB     . LEU F  1 135 ? 127.157 135.428 210.501 1.00 51.44  ? 135 LEU F CB     1 
ATOM   35169 C  CG     . LEU F  1 135 ? 126.752 135.345 209.025 1.00 53.42  ? 135 LEU F CG     1 
ATOM   35170 C  CD1    . LEU F  1 135 ? 127.960 135.406 208.119 1.00 52.91  ? 135 LEU F CD1    1 
ATOM   35171 C  CD2    . LEU F  1 135 ? 125.955 134.096 208.745 1.00 55.85  ? 135 LEU F CD2    1 
ATOM   35172 H  H      . LEU F  1 135 ? 127.445 136.694 212.790 1.00 51.74  ? 135 LEU F H      1 
ATOM   35173 H  HA     . LEU F  1 135 ? 128.865 136.563 210.483 1.00 52.02  ? 135 LEU F HA     1 
ATOM   35174 H  HB2    . LEU F  1 135 ? 127.645 134.622 210.723 1.00 50.90  ? 135 LEU F HB2    1 
ATOM   35175 H  HB3    . LEU F  1 135 ? 126.343 135.467 211.019 1.00 52.37  ? 135 LEU F HB3    1 
ATOM   35176 H  HG     . LEU F  1 135 ? 126.180 136.091 208.814 1.00 51.60  ? 135 LEU F HG     1 
ATOM   35177 H  HD11   . LEU F  1 135 ? 127.667 135.313 207.201 1.00 51.25  ? 135 LEU F HD11   1 
ATOM   35178 H  HD12   . LEU F  1 135 ? 128.399 136.259 208.236 1.00 53.10  ? 135 LEU F HD12   1 
ATOM   35179 H  HD13   . LEU F  1 135 ? 128.564 134.686 208.350 1.00 53.07  ? 135 LEU F HD13   1 
ATOM   35180 H  HD21   . LEU F  1 135 ? 125.096 134.172 209.182 1.00 54.92  ? 135 LEU F HD21   1 
ATOM   35181 H  HD22   . LEU F  1 135 ? 126.434 133.327 209.085 1.00 53.88  ? 135 LEU F HD22   1 
ATOM   35182 H  HD23   . LEU F  1 135 ? 125.834 134.016 207.787 1.00 54.78  ? 135 LEU F HD23   1 
ATOM   35183 N  N      . THR F  1 136 ? 127.895 138.495 209.380 1.00 50.11  ? 136 THR F N      1 
ATOM   35184 C  CA     . THR F  1 136 ? 127.341 139.661 208.711 1.00 51.47  ? 136 THR F CA     1 
ATOM   35185 C  C      . THR F  1 136 ? 127.029 139.289 207.269 1.00 51.25  ? 136 THR F C      1 
ATOM   35186 O  O      . THR F  1 136 ? 127.903 138.790 206.555 1.00 50.66  ? 136 THR F O      1 
ATOM   35187 C  CB     . THR F  1 136 ? 128.323 140.828 208.757 1.00 48.96  ? 136 THR F CB     1 
ATOM   35188 O  OG1    . THR F  1 136 ? 128.797 141.005 210.095 1.00 47.77  ? 136 THR F OG1    1 
ATOM   35189 C  CG2    . THR F  1 136 ? 127.662 142.090 208.302 1.00 49.57  ? 136 THR F CG2    1 
ATOM   35190 H  H      . THR F  1 136 ? 128.626 138.227 209.025 1.00 51.82  ? 136 THR F H      1 
ATOM   35191 H  HA     . THR F  1 136 ? 126.523 139.930 209.147 1.00 52.51  ? 136 THR F HA     1 
ATOM   35192 H  HB     . THR F  1 136 ? 129.067 140.644 208.169 1.00 49.47  ? 136 THR F HB     1 
ATOM   35193 H  HG1    . THR F  1 136 ? 129.202 140.315 210.344 1.00 51.04  ? 136 THR F HG1    1 
ATOM   35194 H  HG21   . THR F  1 136 ? 126.913 142.291 208.881 1.00 49.31  ? 136 THR F HG21   1 
ATOM   35195 H  HG22   . THR F  1 136 ? 128.297 142.821 208.336 1.00 46.86  ? 136 THR F HG22   1 
ATOM   35196 H  HG23   . THR F  1 136 ? 127.342 141.985 207.394 1.00 49.23  ? 136 THR F HG23   1 
ATOM   35197 N  N      . HIS F  1 137 ? 125.793 139.528 206.842 1.00 52.13  ? 137 HIS F N      1 
ATOM   35198 C  CA     . HIS F  1 137 ? 125.370 139.174 205.493 1.00 50.45  ? 137 HIS F CA     1 
ATOM   35199 C  C      . HIS F  1 137 ? 124.109 139.959 205.156 1.00 53.36  ? 137 HIS F C      1 
ATOM   35200 O  O      . HIS F  1 137 ? 123.726 140.892 205.870 1.00 58.79  ? 137 HIS F O      1 
ATOM   35201 C  CB     . HIS F  1 137 ? 125.141 137.665 205.371 1.00 56.99  ? 137 HIS F CB     1 
ATOM   35202 C  CG     . HIS F  1 137 ? 123.935 137.179 206.107 1.00 53.21  ? 137 HIS F CG     1 
ATOM   35203 N  ND1    . HIS F  1 137 ? 123.279 136.009 205.790 1.00 57.69  ? 137 HIS F ND1    1 
ATOM   35204 C  CD2    . HIS F  1 137 ? 123.298 137.678 207.194 1.00 52.47  ? 137 HIS F CD2    1 
ATOM   35205 C  CE1    . HIS F  1 137 ? 122.268 135.832 206.618 1.00 60.56  ? 137 HIS F CE1    1 
ATOM   35206 N  NE2    . HIS F  1 137 ? 122.255 136.832 207.478 1.00 56.23  ? 137 HIS F NE2    1 
ATOM   35207 H  H      . HIS F  1 137 ? 125.178 139.893 207.314 1.00 52.29  ? 137 HIS F H      1 
ATOM   35208 H  HA     . HIS F  1 137 ? 126.059 139.433 204.867 1.00 51.45  ? 137 HIS F HA     1 
ATOM   35209 H  HB2    . HIS F  1 137 ? 125.039 137.430 204.440 1.00 56.59  ? 137 HIS F HB2    1 
ATOM   35210 H  HB3    . HIS F  1 137 ? 125.908 137.212 205.746 1.00 55.05  ? 137 HIS F HB3    1 
ATOM   35211 H  HD1    . HIS F  1 137 ? 123.533 135.383 205.039 1.00 57.69  ? 137 HIS F HD1    1 
ATOM   35212 H  HD2    . HIS F  1 137 ? 123.505 138.462 207.639 1.00 53.09  ? 137 HIS F HD2    1 
ATOM   35213 H  HE1    . HIS F  1 137 ? 121.671 135.121 206.601 1.00 59.15  ? 137 HIS F HE1    1 
ATOM   35214 H  HE2    . HIS F  1 137 ? 121.689 136.929 208.115 1.00 55.69  ? 137 HIS F HE2    1 
ATOM   35215 N  N      . SER F  1 138 ? 123.464 139.579 204.055 1.00 57.31  ? 138 SER F N      1 
ATOM   35216 C  CA     . SER F  1 138 ? 122.218 140.184 203.614 1.00 57.83  ? 138 SER F CA     1 
ATOM   35217 C  C      . SER F  1 138 ? 121.265 139.094 203.156 1.00 60.08  ? 138 SER F C      1 
ATOM   35218 O  O      . SER F  1 138 ? 121.678 138.138 202.495 1.00 62.92  ? 138 SER F O      1 
ATOM   35219 C  CB     . SER F  1 138 ? 122.452 141.171 202.472 1.00 53.79  ? 138 SER F CB     1 
ATOM   35220 O  OG     . SER F  1 138 ? 122.977 140.508 201.340 1.00 59.48  ? 138 SER F OG     1 
ATOM   35221 H  H      . SER F  1 138 ? 123.740 138.958 203.535 1.00 57.23  ? 138 SER F H      1 
ATOM   35222 H  HA     . SER F  1 138 ? 121.812 140.657 204.351 1.00 57.38  ? 138 SER F HA     1 
ATOM   35223 H  HB2    . SER F  1 138 ? 121.606 141.579 202.235 1.00 54.53  ? 138 SER F HB2    1 
ATOM   35224 H  HB3    . SER F  1 138 ? 123.081 141.847 202.762 1.00 54.52  ? 138 SER F HB3    1 
ATOM   35225 H  HG     . SER F  1 138 ? 123.069 141.052 200.707 1.00 59.24  ? 138 SER F HG     1 
ATOM   35226 N  N      . LEU F  1 139 ? 119.988 139.246 203.500 1.00 55.81  ? 139 LEU F N      1 
ATOM   35227 C  CA     . LEU F  1 139 ? 118.985 138.256 203.137 1.00 59.56  ? 139 LEU F CA     1 
ATOM   35228 C  C      . LEU F  1 139 ? 118.480 138.409 201.709 1.00 65.08  ? 139 LEU F C      1 
ATOM   35229 O  O      . LEU F  1 139 ? 117.820 137.494 201.206 1.00 69.03  ? 139 LEU F O      1 
ATOM   35230 C  CB     . LEU F  1 139 ? 117.797 138.338 204.093 1.00 55.48  ? 139 LEU F CB     1 
ATOM   35231 C  CG     . LEU F  1 139 ? 118.114 138.383 205.582 1.00 59.44  ? 139 LEU F CG     1 
ATOM   35232 C  CD1    . LEU F  1 139 ? 116.830 138.324 206.373 1.00 60.49  ? 139 LEU F CD1    1 
ATOM   35233 C  CD2    . LEU F  1 139 ? 119.024 137.252 205.973 1.00 62.80  ? 139 LEU F CD2    1 
ATOM   35234 H  H      . LEU F  1 139 ? 119.679 139.911 203.944 1.00 56.66  ? 139 LEU F H      1 
ATOM   35235 H  HA     . LEU F  1 139 ? 119.376 137.376 203.221 1.00 60.02  ? 139 LEU F HA     1 
ATOM   35236 H  HB2    . LEU F  1 139 ? 117.300 139.140 203.886 1.00 57.43  ? 139 LEU F HB2    1 
ATOM   35237 H  HB3    . LEU F  1 139 ? 117.235 137.563 203.946 1.00 57.52  ? 139 LEU F HB3    1 
ATOM   35238 H  HG     . LEU F  1 139 ? 118.562 139.216 205.784 1.00 59.69  ? 139 LEU F HG     1 
ATOM   35239 H  HD11   . LEU F  1 139 ? 117.044 138.341 207.318 1.00 60.28  ? 139 LEU F HD11   1 
ATOM   35240 H  HD12   . LEU F  1 139 ? 116.280 139.087 206.139 1.00 59.09  ? 139 LEU F HD12   1 
ATOM   35241 H  HD13   . LEU F  1 139 ? 116.367 137.503 206.152 1.00 59.38  ? 139 LEU F HD13   1 
ATOM   35242 H  HD21   . LEU F  1 139 ? 119.154 137.274 206.934 1.00 59.72  ? 139 LEU F HD21   1 
ATOM   35243 H  HD22   . LEU F  1 139 ? 118.607 136.418 205.712 1.00 62.26  ? 139 LEU F HD22   1 
ATOM   35244 H  HD23   . LEU F  1 139 ? 119.873 137.359 205.518 1.00 60.48  ? 139 LEU F HD23   1 
ATOM   35245 N  N      . GLY F  1 140 ? 118.759 139.530 201.052 1.00 64.05  ? 140 GLY F N      1 
ATOM   35246 C  CA     . GLY F  1 140 ? 118.250 139.769 199.716 1.00 66.60  ? 140 GLY F CA     1 
ATOM   35247 C  C      . GLY F  1 140 ? 119.171 139.303 198.609 1.00 63.94  ? 140 GLY F C      1 
ATOM   35248 O  O      . GLY F  1 140 ? 118.742 139.154 197.462 1.00 63.21  ? 140 GLY F O      1 
ATOM   35249 H  H      . GLY F  1 140 ? 119.242 140.168 201.365 1.00 62.17  ? 140 GLY F H      1 
ATOM   35250 H  HA2    . GLY F  1 140 ? 117.402 139.315 199.613 1.00 65.00  ? 140 GLY F HA2    1 
ATOM   35251 H  HA3    . GLY F  1 140 ? 118.101 140.718 199.600 1.00 65.94  ? 140 GLY F HA3    1 
ATOM   35252 N  N      . GLY F  1 141 ? 120.439 139.066 198.935 1.00 65.20  ? 141 GLY F N      1 
ATOM   35253 C  CA     . GLY F  1 141 ? 121.414 138.619 197.965 1.00 58.90  ? 141 GLY F CA     1 
ATOM   35254 C  C      . GLY F  1 141 ? 121.379 137.114 197.782 1.00 60.59  ? 141 GLY F C      1 
ATOM   35255 O  O      . GLY F  1 141 ? 120.511 136.411 198.302 1.00 64.76  ? 141 GLY F O      1 
ATOM   35256 H  H      . GLY F  1 141 ? 120.757 139.151 199.727 1.00 64.02  ? 141 GLY F H      1 
ATOM   35257 H  HA2    . GLY F  1 141 ? 121.234 139.043 197.116 1.00 61.38  ? 141 GLY F HA2    1 
ATOM   35258 H  HA3    . GLY F  1 141 ? 122.300 138.880 198.253 1.00 58.83  ? 141 GLY F HA3    1 
ATOM   35259 N  N      . GLY F  1 142 ? 122.340 136.620 197.004 1.00 56.68  ? 142 GLY F N      1 
ATOM   35260 C  CA     . GLY F  1 142 ? 122.460 135.195 196.797 1.00 61.49  ? 142 GLY F CA     1 
ATOM   35261 C  C      . GLY F  1 142 ? 123.514 134.519 197.643 1.00 61.92  ? 142 GLY F C      1 
ATOM   35262 O  O      . GLY F  1 142 ? 123.325 133.372 198.052 1.00 68.09  ? 142 GLY F O      1 
ATOM   35263 H  H      . GLY F  1 142 ? 122.912 137.084 196.562 1.00 59.76  ? 142 GLY F H      1 
ATOM   35264 H  HA2    . GLY F  1 142 ? 121.617 134.766 196.980 1.00 62.49  ? 142 GLY F HA2    1 
ATOM   35265 H  HA3    . GLY F  1 142 ? 122.676 135.031 195.864 1.00 65.94  ? 142 GLY F HA3    1 
ATOM   35266 N  N      . THR F  1 143 ? 124.685 135.141 197.754 1.00 59.96  ? 143 THR F N      1 
ATOM   35267 C  CA     . THR F  1 143 ? 125.748 134.569 198.570 1.00 59.90  ? 143 THR F CA     1 
ATOM   35268 C  C      . THR F  1 143 ? 125.379 134.627 200.042 1.00 59.38  ? 143 THR F C      1 
ATOM   35269 O  O      . THR F  1 143 ? 125.422 133.615 200.749 1.00 65.62  ? 143 THR F O      1 
ATOM   35270 C  CB     . THR F  1 143 ? 127.049 135.320 198.307 1.00 60.81  ? 143 THR F CB     1 
ATOM   35271 O  OG1    . THR F  1 143 ? 127.480 135.094 196.961 1.00 62.99  ? 143 THR F OG1    1 
ATOM   35272 C  CG2    . THR F  1 143 ? 128.128 134.878 199.255 1.00 57.74  ? 143 THR F CG2    1 
ATOM   35273 H  H      . THR F  1 143 ? 124.884 135.880 197.371 1.00 60.23  ? 143 THR F H      1 
ATOM   35274 H  HA     . THR F  1 143 ? 125.878 133.648 198.328 1.00 61.85  ? 143 THR F HA     1 
ATOM   35275 H  HB     . THR F  1 143 ? 126.902 136.265 198.443 1.00 60.84  ? 143 THR F HB     1 
ATOM   35276 H  HG1    . THR F  1 143 ? 128.227 135.462 196.838 1.00 64.47  ? 143 THR F HG1    1 
ATOM   35277 H  HG21   . THR F  1 143 ? 128.993 135.148 198.912 1.00 60.96  ? 143 THR F HG21   1 
ATOM   35278 H  HG22   . THR F  1 143 ? 128.110 133.914 199.350 1.00 60.44  ? 143 THR F HG22   1 
ATOM   35279 H  HG23   . THR F  1 143 ? 127.994 135.295 200.120 1.00 57.46  ? 143 THR F HG23   1 
ATOM   35280 N  N      . GLY F  1 144 ? 124.993 135.811 200.513 1.00 59.98  ? 144 GLY F N      1 
ATOM   35281 C  CA     . GLY F  1 144 ? 124.680 135.975 201.919 1.00 53.98  ? 144 GLY F CA     1 
ATOM   35282 C  C      . GLY F  1 144 ? 123.460 135.179 202.333 1.00 61.54  ? 144 GLY F C      1 
ATOM   35283 O  O      . GLY F  1 144 ? 123.468 134.491 203.355 1.00 67.88  ? 144 GLY F O      1 
ATOM   35284 H  H      . GLY F  1 144 ? 124.905 136.524 200.042 1.00 60.91  ? 144 GLY F H      1 
ATOM   35285 H  HA2    . GLY F  1 144 ? 125.428 135.694 202.457 1.00 56.37  ? 144 GLY F HA2    1 
ATOM   35286 H  HA3    . GLY F  1 144 ? 124.504 136.909 202.097 1.00 55.70  ? 144 GLY F HA3    1 
ATOM   35287 N  N      . SER F  1 145 ? 122.393 135.262 201.540 1.00 63.78  ? 145 SER F N      1 
ATOM   35288 C  CA     . SER F  1 145 ? 121.171 134.541 201.876 1.00 66.94  ? 145 SER F CA     1 
ATOM   35289 C  C      . SER F  1 145 ? 121.377 133.037 201.785 1.00 72.85  ? 145 SER F C      1 
ATOM   35290 O  O      . SER F  1 145 ? 120.960 132.295 202.679 1.00 71.36  ? 145 SER F O      1 
ATOM   35291 C  CB     . SER F  1 145 ? 120.030 134.983 200.961 1.00 64.61  ? 145 SER F CB     1 
ATOM   35292 O  OG     . SER F  1 145 ? 120.369 134.762 199.605 1.00 71.35  ? 145 SER F OG     1 
ATOM   35293 H  H      . SER F  1 145 ? 122.351 135.718 200.817 1.00 63.63  ? 145 SER F H      1 
ATOM   35294 H  HA     . SER F  1 145 ? 120.927 134.753 202.787 1.00 65.03  ? 145 SER F HA     1 
ATOM   35295 H  HB2    . SER F  1 145 ? 119.226 134.493 201.189 1.00 65.98  ? 145 SER F HB2    1 
ATOM   35296 H  HB3    . SER F  1 145 ? 119.891 135.934 201.087 1.00 63.76  ? 145 SER F HB3    1 
ATOM   35297 H  HG     . SER F  1 145 ? 119.691 134.882 199.120 1.00 68.33  ? 145 SER F HG     1 
ATOM   35298 N  N      . GLY F  1 146 ? 122.030 132.569 200.725 1.00 68.80  ? 146 GLY F N      1 
ATOM   35299 C  CA     . GLY F  1 146 ? 122.191 131.146 200.509 1.00 65.23  ? 146 GLY F CA     1 
ATOM   35300 C  C      . GLY F  1 146 ? 123.363 130.553 201.253 1.00 67.17  ? 146 GLY F C      1 
ATOM   35301 O  O      . GLY F  1 146 ? 123.196 129.645 202.071 1.00 71.18  ? 146 GLY F O      1 
ATOM   35302 H  H      . GLY F  1 146 ? 122.399 133.060 200.125 1.00 67.10  ? 146 GLY F H      1 
ATOM   35303 H  HA2    . GLY F  1 146 ? 121.392 130.685 200.798 1.00 69.37  ? 146 GLY F HA2    1 
ATOM   35304 H  HA3    . GLY F  1 146 ? 122.320 130.976 199.564 1.00 68.85  ? 146 GLY F HA3    1 
ATOM   35305 N  N      . MET F  1 147 ? 124.562 131.055 200.971 1.00 69.15  ? 147 MET F N      1 
ATOM   35306 C  CA     . MET F  1 147 ? 125.749 130.511 201.613 1.00 64.06  ? 147 MET F CA     1 
ATOM   35307 C  C      . MET F  1 147 ? 125.791 130.876 203.088 1.00 66.91  ? 147 MET F C      1 
ATOM   35308 O  O      . MET F  1 147 ? 126.181 130.051 203.924 1.00 72.24  ? 147 MET F O      1 
ATOM   35309 C  CB     . MET F  1 147 ? 127.002 131.005 200.898 1.00 63.69  ? 147 MET F CB     1 
ATOM   35310 C  CG     . MET F  1 147 ? 128.286 130.449 201.450 1.00 70.57  ? 147 MET F CG     1 
ATOM   35311 S  SD     . MET F  1 147 ? 129.732 131.000 200.542 1.00 85.71  ? 147 MET F SD     1 
ATOM   35312 C  CE     . MET F  1 147 ? 131.023 130.512 201.674 1.00 74.38  ? 147 MET F CE     1 
ATOM   35313 H  H      . MET F  1 147 ? 124.711 131.697 200.424 1.00 67.36  ? 147 MET F H      1 
ATOM   35314 H  HA     . MET F  1 147 ? 125.725 129.546 201.534 1.00 67.21  ? 147 MET F HA     1 
ATOM   35315 H  HB2    . MET F  1 147 ? 126.946 130.765 199.964 1.00 67.96  ? 147 MET F HB2    1 
ATOM   35316 H  HB3    . MET F  1 147 ? 127.049 131.966 200.987 1.00 65.61  ? 147 MET F HB3    1 
ATOM   35317 H  HG2    . MET F  1 147 ? 128.386 130.772 202.352 1.00 70.15  ? 147 MET F HG2    1 
ATOM   35318 H  HG3    . MET F  1 147 ? 128.259 129.479 201.438 1.00 72.79  ? 147 MET F HG3    1 
ATOM   35319 H  HE1    . MET F  1 147 ? 130.848 130.891 202.552 1.00 70.90  ? 147 MET F HE1    1 
ATOM   35320 H  HE2    . MET F  1 147 ? 131.878 130.819 201.333 1.00 70.04  ? 147 MET F HE2    1 
ATOM   35321 H  HE3    . MET F  1 147 ? 131.020 129.546 201.744 1.00 73.97  ? 147 MET F HE3    1 
ATOM   35322 N  N      . GLY F  1 148 ? 125.380 132.096 203.439 1.00 66.96  ? 148 GLY F N      1 
ATOM   35323 C  CA     . GLY F  1 148 ? 125.418 132.486 204.834 1.00 63.10  ? 148 GLY F CA     1 
ATOM   35324 C  C      . GLY F  1 148 ? 124.567 131.590 205.708 1.00 63.88  ? 148 GLY F C      1 
ATOM   35325 O  O      . GLY F  1 148 ? 124.892 131.357 206.872 1.00 71.41  ? 148 GLY F O      1 
ATOM   35326 H  H      . GLY F  1 148 ? 125.055 132.709 202.921 1.00 66.27  ? 148 GLY F H      1 
ATOM   35327 H  HA2    . GLY F  1 148 ? 126.325 132.455 205.160 1.00 63.43  ? 148 GLY F HA2    1 
ATOM   35328 H  HA3    . GLY F  1 148 ? 125.097 133.395 204.927 1.00 62.93  ? 148 GLY F HA3    1 
ATOM   35329 N  N      . THR F  1 149 ? 123.409 131.177 205.201 1.00 62.98  ? 149 THR F N      1 
ATOM   35330 C  CA     . THR F  1 149 ? 122.567 130.264 205.956 1.00 64.48  ? 149 THR F CA     1 
ATOM   35331 C  C      . THR F  1 149 ? 123.110 128.844 205.921 1.00 63.64  ? 149 THR F C      1 
ATOM   35332 O  O      . THR F  1 149 ? 122.812 128.074 206.843 1.00 65.11  ? 149 THR F O      1 
ATOM   35333 C  CB     . THR F  1 149 ? 121.139 130.286 205.427 1.00 68.89  ? 149 THR F CB     1 
ATOM   35334 O  OG1    . THR F  1 149 ? 121.137 129.977 204.030 1.00 75.31  ? 149 THR F OG1    1 
ATOM   35335 C  CG2    . THR F  1 149 ? 120.510 131.644 205.641 1.00 67.81  ? 149 THR F CG2    1 
ATOM   35336 H  H      . THR F  1 149 ? 123.080 131.428 204.454 1.00 65.94  ? 149 THR F H      1 
ATOM   35337 H  HA     . THR F  1 149 ? 122.543 130.554 206.874 1.00 67.30  ? 149 THR F HA     1 
ATOM   35338 H  HB     . THR F  1 149 ? 120.609 129.627 205.900 1.00 68.04  ? 149 THR F HB     1 
ATOM   35339 H  HG1    . THR F  1 149 ? 121.541 130.576 203.604 1.00 70.67  ? 149 THR F HG1    1 
ATOM   35340 H  HG21   . THR F  1 149 ? 121.022 132.320 205.172 1.00 67.35  ? 149 THR F HG21   1 
ATOM   35341 H  HG22   . THR F  1 149 ? 119.600 131.644 205.306 1.00 68.95  ? 149 THR F HG22   1 
ATOM   35342 H  HG23   . THR F  1 149 ? 120.498 131.855 206.586 1.00 66.26  ? 149 THR F HG23   1 
ATOM   35343 N  N      . LEU F  1 150 ? 123.811 128.482 204.848 1.00 66.58  ? 150 LEU F N      1 
ATOM   35344 C  CA     . LEU F  1 150 ? 124.471 127.185 204.790 1.00 64.20  ? 150 LEU F CA     1 
ATOM   35345 C  C      . LEU F  1 150 ? 125.573 127.094 205.832 1.00 67.56  ? 150 LEU F C      1 
ATOM   35346 O  O      . LEU F  1 150 ? 125.705 126.077 206.518 1.00 71.91  ? 150 LEU F O      1 
ATOM   35347 C  CB     . LEU F  1 150 ? 125.033 126.963 203.394 1.00 62.01  ? 150 LEU F CB     1 
ATOM   35348 C  CG     . LEU F  1 150 ? 125.655 125.598 203.149 1.00 62.83  ? 150 LEU F CG     1 
ATOM   35349 C  CD1    . LEU F  1 150 ? 124.595 124.532 203.180 1.00 64.32  ? 150 LEU F CD1    1 
ATOM   35350 C  CD2    . LEU F  1 150 ? 126.393 125.584 201.838 1.00 69.88  ? 150 LEU F CD2    1 
ATOM   35351 H  H      . LEU F  1 150 ? 123.920 128.971 204.148 1.00 67.47  ? 150 LEU F H      1 
ATOM   35352 H  HA     . LEU F  1 150 ? 123.826 126.490 204.975 1.00 65.65  ? 150 LEU F HA     1 
ATOM   35353 H  HB2    . LEU F  1 150 ? 124.322 127.114 202.755 1.00 66.75  ? 150 LEU F HB2    1 
ATOM   35354 H  HB3    . LEU F  1 150 ? 125.722 127.625 203.250 1.00 65.56  ? 150 LEU F HB3    1 
ATOM   35355 H  HG     . LEU F  1 150 ? 126.290 125.414 203.855 1.00 65.19  ? 150 LEU F HG     1 
ATOM   35356 H  HD11   . LEU F  1 150 ? 125.001 123.685 202.943 1.00 66.50  ? 150 LEU F HD11   1 
ATOM   35357 H  HD12   . LEU F  1 150 ? 123.901 124.760 202.543 1.00 67.69  ? 150 LEU F HD12   1 
ATOM   35358 H  HD13   . LEU F  1 150 ? 124.223 124.488 204.073 1.00 65.27  ? 150 LEU F HD13   1 
ATOM   35359 H  HD21   . LEU F  1 150 ? 127.090 126.256 201.869 1.00 71.02  ? 150 LEU F HD21   1 
ATOM   35360 H  HD22   . LEU F  1 150 ? 126.779 124.705 201.711 1.00 71.08  ? 150 LEU F HD22   1 
ATOM   35361 H  HD23   . LEU F  1 150 ? 125.769 125.782 201.123 1.00 71.33  ? 150 LEU F HD23   1 
ATOM   35362 N  N      . LEU F  1 151 ? 126.370 128.155 205.969 1.00 65.05  ? 151 LEU F N      1 
ATOM   35363 C  CA     . LEU F  1 151 ? 127.375 128.183 207.021 1.00 60.67  ? 151 LEU F CA     1 
ATOM   35364 C  C      . LEU F  1 151 ? 126.725 128.098 208.391 1.00 64.39  ? 151 LEU F C      1 
ATOM   35365 O  O      . LEU F  1 151 ? 127.179 127.346 209.260 1.00 65.23  ? 151 LEU F O      1 
ATOM   35366 C  CB     . LEU F  1 151 ? 128.212 129.452 206.912 1.00 62.81  ? 151 LEU F CB     1 
ATOM   35367 C  CG     . LEU F  1 151 ? 129.236 129.485 205.785 1.00 71.08  ? 151 LEU F CG     1 
ATOM   35368 C  CD1    . LEU F  1 151 ? 129.685 130.909 205.527 1.00 71.78  ? 151 LEU F CD1    1 
ATOM   35369 C  CD2    . LEU F  1 151 ? 130.414 128.614 206.138 1.00 70.31  ? 151 LEU F CD2    1 
ATOM   35370 H  H      . LEU F  1 151 ? 126.341 128.857 205.478 1.00 66.20  ? 151 LEU F H      1 
ATOM   35371 H  HA     . LEU F  1 151 ? 127.960 127.422 206.913 1.00 63.03  ? 151 LEU F HA     1 
ATOM   35372 H  HB2    . LEU F  1 151 ? 127.615 130.200 206.781 1.00 64.80  ? 151 LEU F HB2    1 
ATOM   35373 H  HB3    . LEU F  1 151 ? 128.694 129.565 207.742 1.00 63.42  ? 151 LEU F HB3    1 
ATOM   35374 H  HG     . LEU F  1 151 ? 128.833 129.136 204.978 1.00 69.01  ? 151 LEU F HG     1 
ATOM   35375 H  HD11   . LEU F  1 151 ? 130.350 130.910 204.822 1.00 69.22  ? 151 LEU F HD11   1 
ATOM   35376 H  HD12   . LEU F  1 151 ? 130.064 131.270 206.341 1.00 69.53  ? 151 LEU F HD12   1 
ATOM   35377 H  HD13   . LEU F  1 151 ? 128.918 131.436 205.257 1.00 66.95  ? 151 LEU F HD13   1 
ATOM   35378 H  HD21   . LEU F  1 151 ? 130.805 128.937 206.964 1.00 68.37  ? 151 LEU F HD21   1 
ATOM   35379 H  HD22   . LEU F  1 151 ? 131.066 128.659 205.422 1.00 70.11  ? 151 LEU F HD22   1 
ATOM   35380 H  HD23   . LEU F  1 151 ? 130.106 127.703 206.251 1.00 69.31  ? 151 LEU F HD23   1 
ATOM   35381 N  N      . ILE F  1 152 ? 125.645 128.849 208.594 1.00 66.15  ? 152 ILE F N      1 
ATOM   35382 C  CA     . ILE F  1 152 ? 124.969 128.855 209.885 1.00 63.13  ? 152 ILE F CA     1 
ATOM   35383 C  C      . ILE F  1 152 ? 124.576 127.439 210.281 1.00 65.57  ? 152 ILE F C      1 
ATOM   35384 O  O      . ILE F  1 152 ? 124.806 127.003 211.414 1.00 71.57  ? 152 ILE F O      1 
ATOM   35385 C  CB     . ILE F  1 152 ? 123.752 129.794 209.839 1.00 62.52  ? 152 ILE F CB     1 
ATOM   35386 C  CG1    . ILE F  1 152 ? 124.191 131.220 210.169 1.00 64.21  ? 152 ILE F CG1    1 
ATOM   35387 C  CG2    . ILE F  1 152 ? 122.665 129.311 210.776 1.00 65.84  ? 152 ILE F CG2    1 
ATOM   35388 C  CD1    . ILE F  1 152 ? 123.131 132.270 209.952 1.00 66.15  ? 152 ILE F CD1    1 
ATOM   35389 H  H      . ILE F  1 152 ? 125.289 129.360 208.006 1.00 65.82  ? 152 ILE F H      1 
ATOM   35390 H  HA     . ILE F  1 152 ? 125.579 129.195 210.554 1.00 64.50  ? 152 ILE F HA     1 
ATOM   35391 H  HB     . ILE F  1 152 ? 123.398 129.785 208.939 1.00 64.42  ? 152 ILE F HB     1 
ATOM   35392 H  HG12   . ILE F  1 152 ? 124.445 131.255 211.101 1.00 64.25  ? 152 ILE F HG12   1 
ATOM   35393 H  HG13   . ILE F  1 152 ? 124.951 131.447 209.614 1.00 62.48  ? 152 ILE F HG13   1 
ATOM   35394 H  HG21   . ILE F  1 152 ? 122.244 128.525 210.397 1.00 64.16  ? 152 ILE F HG21   1 
ATOM   35395 H  HG22   . ILE F  1 152 ? 122.003 130.008 210.883 1.00 65.95  ? 152 ILE F HG22   1 
ATOM   35396 H  HG23   . ILE F  1 152 ? 123.064 129.101 211.632 1.00 65.69  ? 152 ILE F HG23   1 
ATOM   35397 H  HD11   . ILE F  1 152 ? 122.889 132.284 209.015 1.00 64.54  ? 152 ILE F HD11   1 
ATOM   35398 H  HD12   . ILE F  1 152 ? 122.355 132.062 210.492 1.00 66.55  ? 152 ILE F HD12   1 
ATOM   35399 H  HD13   . ILE F  1 152 ? 123.488 133.131 210.214 1.00 64.63  ? 152 ILE F HD13   1 
ATOM   35400 N  N      . SER F  1 153 ? 123.981 126.698 209.349 1.00 64.45  ? 153 SER F N      1 
ATOM   35401 C  CA     . SER F  1 153 ? 123.579 125.327 209.641 1.00 66.65  ? 153 SER F CA     1 
ATOM   35402 C  C      . SER F  1 153 ? 124.788 124.455 209.939 1.00 66.64  ? 153 SER F C      1 
ATOM   35403 O  O      . SER F  1 153 ? 124.752 123.615 210.845 1.00 70.89  ? 153 SER F O      1 
ATOM   35404 C  CB     . SER F  1 153 ? 122.785 124.762 208.467 1.00 68.94  ? 153 SER F CB     1 
ATOM   35405 O  OG     . SER F  1 153 ? 122.164 123.530 208.785 1.00 72.87  ? 153 SER F OG     1 
ATOM   35406 H  H      . SER F  1 153 ? 123.814 126.956 208.551 1.00 65.45  ? 153 SER F H      1 
ATOM   35407 H  HA     . SER F  1 153 ? 123.007 125.324 210.421 1.00 67.06  ? 153 SER F HA     1 
ATOM   35408 H  HB2    . SER F  1 153 ? 122.094 125.398 208.231 1.00 67.92  ? 153 SER F HB2    1 
ATOM   35409 H  HB3    . SER F  1 153 ? 123.384 124.637 207.717 1.00 67.82  ? 153 SER F HB3    1 
ATOM   35410 H  HG     . SER F  1 153 ? 121.717 123.603 209.491 1.00 71.72  ? 153 SER F HG     1 
ATOM   35411 N  N      . LYS F  1 154 ? 125.868 124.637 209.181 1.00 65.20  ? 154 LYS F N      1 
ATOM   35412 C  CA     . LYS F  1 154 ? 127.059 123.821 209.379 1.00 66.29  ? 154 LYS F CA     1 
ATOM   35413 C  C      . LYS F  1 154 ? 127.695 124.085 210.737 1.00 67.86  ? 154 LYS F C      1 
ATOM   35414 O  O      . LYS F  1 154 ? 128.078 123.144 211.441 1.00 69.55  ? 154 LYS F O      1 
ATOM   35415 C  CB     . LYS F  1 154 ? 128.060 124.086 208.258 1.00 66.91  ? 154 LYS F CB     1 
ATOM   35416 C  CG     . LYS F  1 154 ? 127.652 123.512 206.914 1.00 71.04  ? 154 LYS F CG     1 
ATOM   35417 C  CD     . LYS F  1 154 ? 127.908 122.021 206.847 1.00 76.09  ? 154 LYS F CD     1 
ATOM   35418 C  CE     . LYS F  1 154 ? 127.542 121.455 205.491 1.00 78.56  ? 154 LYS F CE     1 
ATOM   35419 N  NZ     . LYS F  1 154 ? 126.078 121.476 205.262 1.00 78.55  ? 154 LYS F NZ     1 
ATOM   35420 H  H      . LYS F  1 154 ? 125.934 125.220 208.555 1.00 66.28  ? 154 LYS F H      1 
ATOM   35421 H  HA     . LYS F  1 154 ? 126.807 122.887 209.344 1.00 67.75  ? 154 LYS F HA     1 
ATOM   35422 H  HB2    . LYS F  1 154 ? 128.156 125.043 208.153 1.00 67.71  ? 154 LYS F HB2    1 
ATOM   35423 H  HB3    . LYS F  1 154 ? 128.913 123.699 208.504 1.00 67.48  ? 154 LYS F HB3    1 
ATOM   35424 H  HG2    . LYS F  1 154 ? 126.704 123.661 206.777 1.00 69.54  ? 154 LYS F HG2    1 
ATOM   35425 H  HG3    . LYS F  1 154 ? 128.165 123.938 206.211 1.00 70.46  ? 154 LYS F HG3    1 
ATOM   35426 H  HD2    . LYS F  1 154 ? 128.850 121.853 207.001 1.00 73.90  ? 154 LYS F HD2    1 
ATOM   35427 H  HD3    . LYS F  1 154 ? 127.370 121.574 207.518 1.00 73.79  ? 154 LYS F HD3    1 
ATOM   35428 H  HE2    . LYS F  1 154 ? 127.963 121.986 204.800 1.00 75.38  ? 154 LYS F HE2    1 
ATOM   35429 H  HE3    . LYS F  1 154 ? 127.843 120.535 205.437 1.00 77.93  ? 154 LYS F HE3    1 
ATOM   35430 H  HZ1    . LYS F  1 154 ? 125.775 122.311 205.314 1.00 73.97  ? 154 LYS F HZ1    1 
ATOM   35431 H  HZ2    . LYS F  1 154 ? 125.893 121.148 204.456 1.00 76.39  ? 154 LYS F HZ2    1 
ATOM   35432 H  HZ3    . LYS F  1 154 ? 125.669 120.981 205.877 1.00 78.46  ? 154 LYS F HZ3    1 
ATOM   35433 N  N      . ILE F  1 155 ? 127.821 125.355 211.123 1.00 68.12  ? 155 ILE F N      1 
ATOM   35434 C  CA     . ILE F  1 155 ? 128.459 125.679 212.394 1.00 63.89  ? 155 ILE F CA     1 
ATOM   35435 C  C      . ILE F  1 155 ? 127.574 125.264 213.562 1.00 65.14  ? 155 ILE F C      1 
ATOM   35436 O  O      . ILE F  1 155 ? 128.059 124.724 214.563 1.00 68.06  ? 155 ILE F O      1 
ATOM   35437 C  CB     . ILE F  1 155 ? 128.804 127.175 212.450 1.00 60.91  ? 155 ILE F CB     1 
ATOM   35438 C  CG1    . ILE F  1 155 ? 129.659 127.555 211.246 1.00 61.23  ? 155 ILE F CG1    1 
ATOM   35439 C  CG2    . ILE F  1 155 ? 129.552 127.492 213.719 1.00 68.08  ? 155 ILE F CG2    1 
ATOM   35440 C  CD1    . ILE F  1 155 ? 130.295 128.903 211.351 1.00 57.98  ? 155 ILE F CD1    1 
ATOM   35441 H  H      . ILE F  1 155 ? 127.554 126.036 210.673 1.00 66.93  ? 155 ILE F H      1 
ATOM   35442 H  HA     . ILE F  1 155 ? 129.287 125.186 212.461 1.00 64.14  ? 155 ILE F HA     1 
ATOM   35443 H  HB     . ILE F  1 155 ? 127.985 127.688 212.429 1.00 61.73  ? 155 ILE F HB     1 
ATOM   35444 H  HG12   . ILE F  1 155 ? 130.364 126.900 211.151 1.00 63.09  ? 155 ILE F HG12   1 
ATOM   35445 H  HG13   . ILE F  1 155 ? 129.105 127.556 210.456 1.00 63.42  ? 155 ILE F HG13   1 
ATOM   35446 H  HG21   . ILE F  1 155 ? 129.097 127.088 214.472 1.00 66.52  ? 155 ILE F HG21   1 
ATOM   35447 H  HG22   . ILE F  1 155 ? 129.588 128.454 213.836 1.00 63.39  ? 155 ILE F HG22   1 
ATOM   35448 H  HG23   . ILE F  1 155 ? 130.447 127.130 213.642 1.00 64.21  ? 155 ILE F HG23   1 
ATOM   35449 H  HD11   . ILE F  1 155 ? 130.565 129.193 210.467 1.00 60.07  ? 155 ILE F HD11   1 
ATOM   35450 H  HD12   . ILE F  1 155 ? 129.652 129.524 211.723 1.00 57.51  ? 155 ILE F HD12   1 
ATOM   35451 H  HD13   . ILE F  1 155 ? 131.068 128.839 211.931 1.00 59.19  ? 155 ILE F HD13   1 
ATOM   35452 N  N      . ARG F  1 156 ? 126.271 125.524 213.466 1.00 62.56  ? 156 ARG F N      1 
ATOM   35453 C  CA     . ARG F  1 156 ? 125.366 125.120 214.533 1.00 62.73  ? 156 ARG F CA     1 
ATOM   35454 C  C      . ARG F  1 156 ? 125.404 123.616 214.748 1.00 68.86  ? 156 ARG F C      1 
ATOM   35455 O  O      . ARG F  1 156 ? 125.344 123.148 215.890 1.00 75.29  ? 156 ARG F O      1 
ATOM   35456 C  CB     . ARG F  1 156 ? 123.949 125.592 214.216 1.00 66.57  ? 156 ARG F CB     1 
ATOM   35457 C  CG     . ARG F  1 156 ? 122.875 125.103 215.173 1.00 71.96  ? 156 ARG F CG     1 
ATOM   35458 C  CD     . ARG F  1 156 ? 123.242 125.338 216.626 1.00 75.62  ? 156 ARG F CD     1 
ATOM   35459 N  NE     . ARG F  1 156 ? 123.676 126.704 216.891 1.00 77.62  ? 156 ARG F NE     1 
ATOM   35460 C  CZ     . ARG F  1 156 ? 122.934 127.643 217.462 1.00 79.30  ? 156 ARG F CZ     1 
ATOM   35461 N  NH1    . ARG F  1 156 ? 121.679 127.417 217.821 1.00 79.34  ? 156 ARG F NH1    1 
ATOM   35462 N  NH2    . ARG F  1 156 ? 123.466 128.840 217.685 1.00 79.41  ? 156 ARG F NH2    1 
ATOM   35463 H  H      . ARG F  1 156 ? 125.895 125.926 212.810 1.00 65.70  ? 156 ARG F H      1 
ATOM   35464 H  HA     . ARG F  1 156 ? 125.647 125.546 215.353 1.00 66.81  ? 156 ARG F HA     1 
ATOM   35465 H  HB2    . ARG F  1 156 ? 123.942 126.559 214.240 1.00 67.83  ? 156 ARG F HB2    1 
ATOM   35466 H  HB3    . ARG F  1 156 ? 123.716 125.285 213.330 1.00 68.29  ? 156 ARG F HB3    1 
ATOM   35467 H  HG2    . ARG F  1 156 ? 122.052 125.580 214.992 1.00 72.91  ? 156 ARG F HG2    1 
ATOM   35468 H  HG3    . ARG F  1 156 ? 122.744 124.151 215.044 1.00 71.45  ? 156 ARG F HG3    1 
ATOM   35469 H  HD2    . ARG F  1 156 ? 122.471 125.143 217.177 1.00 75.54  ? 156 ARG F HD2    1 
ATOM   35470 H  HD3    . ARG F  1 156 ? 123.972 124.751 216.867 1.00 74.23  ? 156 ARG F HD3    1 
ATOM   35471 H  HE     . ARG F  1 156 ? 124.487 126.909 216.692 1.00 75.65  ? 156 ARG F HE     1 
ATOM   35472 H  HH11   . ARG F  1 156 ? 121.315 126.651 217.685 1.00 78.64  ? 156 ARG F HH11   1 
ATOM   35473 H  HH12   . ARG F  1 156 ? 121.224 128.045 218.190 1.00 78.58  ? 156 ARG F HH12   1 
ATOM   35474 H  HH21   . ARG F  1 156 ? 122.998 129.458 218.055 1.00 80.98  ? 156 ARG F HH21   1 
ATOM   35475 H  HH22   . ARG F  1 156 ? 124.281 128.994 217.456 1.00 79.25  ? 156 ARG F HH22   1 
ATOM   35476 N  N      . GLU F  1 157 ? 125.556 122.844 213.675 1.00 68.78  ? 157 GLU F N      1 
ATOM   35477 C  CA     . GLU F  1 157 ? 125.672 121.401 213.816 1.00 72.14  ? 157 GLU F CA     1 
ATOM   35478 C  C      . GLU F  1 157 ? 127.020 120.991 214.388 1.00 74.27  ? 157 GLU F C      1 
ATOM   35479 O  O      . GLU F  1 157 ? 127.142 119.885 214.922 1.00 75.96  ? 157 GLU F O      1 
ATOM   35480 C  CB     . GLU F  1 157 ? 125.432 120.735 212.461 1.00 75.66  ? 157 GLU F CB     1 
ATOM   35481 C  CG     . GLU F  1 157 ? 125.634 119.226 212.452 1.00 83.63  ? 157 GLU F CG     1 
ATOM   35482 C  CD     . GLU F  1 157 ? 127.080 118.815 212.230 1.00 89.62  ? 157 GLU F CD     1 
ATOM   35483 O  OE1    . GLU F  1 157 ? 127.923 119.700 211.970 1.00 86.82  ? 157 GLU F OE1    1 
ATOM   35484 O  OE2    . GLU F  1 157 ? 127.375 117.604 212.319 1.00 91.05  ? 157 GLU F OE2    1 
ATOM   35485 H  H      . GLU F  1 157 ? 125.619 123.128 212.868 1.00 69.81  ? 157 GLU F H      1 
ATOM   35486 H  HA     . GLU F  1 157 ? 124.996 121.085 214.428 1.00 73.26  ? 157 GLU F HA     1 
ATOM   35487 H  HB2    . GLU F  1 157 ? 124.509 120.916 212.198 1.00 74.82  ? 157 GLU F HB2    1 
ATOM   35488 H  HB3    . GLU F  1 157 ? 126.042 121.122 211.813 1.00 75.18  ? 157 GLU F HB3    1 
ATOM   35489 H  HG2    . GLU F  1 157 ? 125.352 118.870 213.308 1.00 81.79  ? 157 GLU F HG2    1 
ATOM   35490 H  HG3    . GLU F  1 157 ? 125.099 118.840 211.741 1.00 82.71  ? 157 GLU F HG3    1 
ATOM   35491 N  N      . GLU F  1 158 ? 128.023 121.859 214.302 1.00 73.79  ? 158 GLU F N      1 
ATOM   35492 C  CA     . GLU F  1 158 ? 129.362 121.550 214.782 1.00 71.57  ? 158 GLU F CA     1 
ATOM   35493 C  C      . GLU F  1 158 ? 129.677 122.185 216.126 1.00 69.62  ? 158 GLU F C      1 
ATOM   35494 O  O      . GLU F  1 158 ? 130.534 121.674 216.853 1.00 67.86  ? 158 GLU F O      1 
ATOM   35495 C  CB     . GLU F  1 158 ? 130.400 122.008 213.758 1.00 73.66  ? 158 GLU F CB     1 
ATOM   35496 C  CG     . GLU F  1 158 ? 131.772 121.418 213.964 1.00 76.44  ? 158 GLU F CG     1 
ATOM   35497 C  CD     . GLU F  1 158 ? 132.697 121.696 212.800 1.00 86.03  ? 158 GLU F CD     1 
ATOM   35498 O  OE1    . GLU F  1 158 ? 132.664 122.826 212.271 1.00 89.24  ? 158 GLU F OE1    1 
ATOM   35499 O  OE2    . GLU F  1 158 ? 133.449 120.782 212.404 1.00 92.06  ? 158 GLU F OE2    1 
ATOM   35500 H  H      . GLU F  1 158 ? 127.950 122.646 213.967 1.00 72.21  ? 158 GLU F H      1 
ATOM   35501 H  HA     . GLU F  1 158 ? 129.443 120.592 214.880 1.00 74.54  ? 158 GLU F HA     1 
ATOM   35502 H  HB2    . GLU F  1 158 ? 130.097 121.754 212.873 1.00 75.37  ? 158 GLU F HB2    1 
ATOM   35503 H  HB3    . GLU F  1 158 ? 130.482 122.971 213.814 1.00 74.04  ? 158 GLU F HB3    1 
ATOM   35504 H  HG2    . GLU F  1 158 ? 132.163 121.804 214.762 1.00 75.06  ? 158 GLU F HG2    1 
ATOM   35505 H  HG3    . GLU F  1 158 ? 131.690 120.458 214.064 1.00 78.85  ? 158 GLU F HG3    1 
ATOM   35506 N  N      . TYR F  1 159 ? 129.008 123.283 216.468 1.00 69.60  ? 159 TYR F N      1 
ATOM   35507 C  CA     . TYR F  1 159 ? 129.164 123.947 217.761 1.00 65.41  ? 159 TYR F CA     1 
ATOM   35508 C  C      . TYR F  1 159 ? 127.785 124.208 218.345 1.00 66.85  ? 159 TYR F C      1 
ATOM   35509 O  O      . TYR F  1 159 ? 127.331 125.352 218.428 1.00 68.18  ? 159 TYR F O      1 
ATOM   35510 C  CB     . TYR F  1 159 ? 129.947 125.255 217.611 1.00 62.52  ? 159 TYR F CB     1 
ATOM   35511 C  CG     . TYR F  1 159 ? 131.358 125.072 217.119 1.00 60.37  ? 159 TYR F CG     1 
ATOM   35512 C  CD1    . TYR F  1 159 ? 131.642 125.026 215.769 1.00 66.83  ? 159 TYR F CD1    1 
ATOM   35513 C  CD2    . TYR F  1 159 ? 132.413 124.947 218.015 1.00 59.46  ? 159 TYR F CD2    1 
ATOM   35514 C  CE1    . TYR F  1 159 ? 132.930 124.865 215.311 1.00 69.22  ? 159 TYR F CE1    1 
ATOM   35515 C  CE2    . TYR F  1 159 ? 133.709 124.785 217.567 1.00 64.65  ? 159 TYR F CE2    1 
ATOM   35516 C  CZ     . TYR F  1 159 ? 133.961 124.744 216.213 1.00 73.03  ? 159 TYR F CZ     1 
ATOM   35517 O  OH     . TYR F  1 159 ? 135.247 124.583 215.756 1.00 75.36  ? 159 TYR F OH     1 
ATOM   35518 H  H      . TYR F  1 159 ? 128.446 123.676 215.955 1.00 69.17  ? 159 TYR F H      1 
ATOM   35519 H  HA     . TYR F  1 159 ? 129.650 123.373 218.364 1.00 66.12  ? 159 TYR F HA     1 
ATOM   35520 H  HB2    . TYR F  1 159 ? 129.485 125.825 216.976 1.00 63.54  ? 159 TYR F HB2    1 
ATOM   35521 H  HB3    . TYR F  1 159 ? 129.987 125.685 218.471 1.00 63.86  ? 159 TYR F HB3    1 
ATOM   35522 H  HD1    . TYR F  1 159 ? 130.947 125.108 215.161 1.00 66.91  ? 159 TYR F HD1    1 
ATOM   35523 H  HD2    . TYR F  1 159 ? 132.246 124.973 218.931 1.00 62.40  ? 159 TYR F HD2    1 
ATOM   35524 H  HE1    . TYR F  1 159 ? 133.101 124.837 214.398 1.00 69.56  ? 159 TYR F HE1    1 
ATOM   35525 H  HE2    . TYR F  1 159 ? 134.409 124.703 218.174 1.00 64.45  ? 159 TYR F HE2    1 
ATOM   35526 H  HH     . TYR F  1 159 ? 135.779 124.569 216.404 1.00 71.37  ? 159 TYR F HH     1 
ATOM   35527 N  N      . PRO F  1 160 ? 127.086 123.153 218.770 1.00 66.16  ? 160 PRO F N      1 
ATOM   35528 C  CA     . PRO F  1 160 ? 125.683 123.326 219.173 1.00 67.58  ? 160 PRO F CA     1 
ATOM   35529 C  C      . PRO F  1 160 ? 125.473 124.309 220.310 1.00 75.02  ? 160 PRO F C      1 
ATOM   35530 O  O      . PRO F  1 160 ? 124.506 125.078 220.270 1.00 79.51  ? 160 PRO F O      1 
ATOM   35531 C  CB     . PRO F  1 160 ? 125.258 121.908 219.569 1.00 67.97  ? 160 PRO F CB     1 
ATOM   35532 C  CG     . PRO F  1 160 ? 126.227 121.008 218.901 1.00 70.37  ? 160 PRO F CG     1 
ATOM   35533 C  CD     . PRO F  1 160 ? 127.516 121.753 218.887 1.00 70.05  ? 160 PRO F CD     1 
ATOM   35534 H  HA     . PRO F  1 160 ? 125.159 123.610 218.410 1.00 69.69  ? 160 PRO F HA     1 
ATOM   35535 H  HB2    . PRO F  1 160 ? 125.307 121.807 220.531 1.00 68.58  ? 160 PRO F HB2    1 
ATOM   35536 H  HB3    . PRO F  1 160 ? 124.359 121.738 219.252 1.00 69.34  ? 160 PRO F HB3    1 
ATOM   35537 H  HG2    . PRO F  1 160 ? 126.314 120.188 219.410 1.00 70.26  ? 160 PRO F HG2    1 
ATOM   35538 H  HG3    . PRO F  1 160 ? 125.929 120.822 217.999 1.00 70.13  ? 160 PRO F HG3    1 
ATOM   35539 H  HD2    . PRO F  1 160 ? 127.979 121.610 219.724 1.00 69.54  ? 160 PRO F HD2    1 
ATOM   35540 H  HD3    . PRO F  1 160 ? 128.059 121.489 218.129 1.00 69.47  ? 160 PRO F HD3    1 
ATOM   35541 N  N      . ASP F  1 161 ? 126.387 124.368 221.277 1.00 74.88  ? 161 ASP F N      1 
ATOM   35542 C  CA     . ASP F  1 161 ? 126.163 125.153 222.482 1.00 74.40  ? 161 ASP F CA     1 
ATOM   35543 C  C      . ASP F  1 161 ? 126.571 126.611 222.341 1.00 72.38  ? 161 ASP F C      1 
ATOM   35544 O  O      . ASP F  1 161 ? 126.067 127.453 223.092 1.00 75.81  ? 161 ASP F O      1 
ATOM   35545 C  CB     . ASP F  1 161 ? 126.923 124.535 223.657 1.00 71.79  ? 161 ASP F CB     1 
ATOM   35546 C  CG     . ASP F  1 161 ? 128.421 124.493 223.426 1.00 78.86  ? 161 ASP F CG     1 
ATOM   35547 O  OD1    . ASP F  1 161 ? 128.867 124.887 222.330 1.00 77.86  ? 161 ASP F OD1    1 
ATOM   35548 O  OD2    . ASP F  1 161 ? 129.153 124.064 224.343 1.00 81.21  ? 161 ASP F OD2    1 
ATOM   35549 H  H      . ASP F  1 161 ? 127.146 123.969 221.251 1.00 73.13  ? 161 ASP F H      1 
ATOM   35550 H  HA     . ASP F  1 161 ? 125.219 125.131 222.694 1.00 74.98  ? 161 ASP F HA     1 
ATOM   35551 H  HB2    . ASP F  1 161 ? 126.754 125.060 224.453 1.00 72.38  ? 161 ASP F HB2    1 
ATOM   35552 H  HB3    . ASP F  1 161 ? 126.612 123.626 223.787 1.00 73.71  ? 161 ASP F HB3    1 
ATOM   35553 N  N      . ARG F  1 162 ? 127.462 126.932 221.411 1.00 68.28  ? 162 ARG F N      1 
ATOM   35554 C  CA     . ARG F  1 162 ? 127.941 128.297 221.286 1.00 65.44  ? 162 ARG F CA     1 
ATOM   35555 C  C      . ARG F  1 162 ? 126.840 129.211 220.767 1.00 62.17  ? 162 ARG F C      1 
ATOM   35556 O  O      . ARG F  1 162 ? 125.916 128.781 220.073 1.00 65.15  ? 162 ARG F O      1 
ATOM   35557 C  CB     . ARG F  1 162 ? 129.149 128.358 220.358 1.00 62.56  ? 162 ARG F CB     1 
ATOM   35558 C  CG     . ARG F  1 162 ? 130.343 127.587 220.883 1.00 65.69  ? 162 ARG F CG     1 
ATOM   35559 C  CD     . ARG F  1 162 ? 131.211 128.446 221.767 1.00 66.06  ? 162 ARG F CD     1 
ATOM   35560 N  NE     . ARG F  1 162 ? 132.154 127.643 222.536 1.00 70.21  ? 162 ARG F NE     1 
ATOM   35561 C  CZ     . ARG F  1 162 ? 132.110 127.465 223.851 1.00 76.39  ? 162 ARG F CZ     1 
ATOM   35562 N  NH1    . ARG F  1 162 ? 131.194 128.052 224.604 1.00 74.32  ? 162 ARG F NH1    1 
ATOM   35563 N  NH2    . ARG F  1 162 ? 133.017 126.682 224.428 1.00 78.99  ? 162 ARG F NH2    1 
ATOM   35564 H  H      . ARG F  1 162 ? 127.797 126.382 220.847 1.00 69.86  ? 162 ARG F H      1 
ATOM   35565 H  HA     . ARG F  1 162 ? 128.212 128.615 222.157 1.00 68.11  ? 162 ARG F HA     1 
ATOM   35566 H  HB2    . ARG F  1 162 ? 128.910 128.008 219.488 1.00 64.15  ? 162 ARG F HB2    1 
ATOM   35567 H  HB3    . ARG F  1 162 ? 129.418 129.286 220.298 1.00 62.95  ? 162 ARG F HB3    1 
ATOM   35568 H  HG2    . ARG F  1 162 ? 130.041 126.838 221.416 1.00 68.95  ? 162 ARG F HG2    1 
ATOM   35569 H  HG3    . ARG F  1 162 ? 130.879 127.276 220.141 1.00 65.72  ? 162 ARG F HG3    1 
ATOM   35570 H  HD2    . ARG F  1 162 ? 131.721 129.050 221.209 1.00 64.38  ? 162 ARG F HD2    1 
ATOM   35571 H  HD3    . ARG F  1 162 ? 130.647 128.952 222.367 1.00 65.97  ? 162 ARG F HD3    1 
ATOM   35572 H  HE     . ARG F  1 162 ? 132.690 127.139 222.092 1.00 68.94  ? 162 ARG F HE     1 
ATOM   35573 H  HH11   . ARG F  1 162 ? 130.601 128.563 224.253 1.00 70.89  ? 162 ARG F HH11   1 
ATOM   35574 H  HH12   . ARG F  1 162 ? 131.193 127.921 225.452 1.00 74.45  ? 162 ARG F HH12   1 
ATOM   35575 H  HH21   . ARG F  1 162 ? 133.617 126.295 223.948 1.00 75.11  ? 162 ARG F HH21   1 
ATOM   35576 H  HH22   . ARG F  1 162 ? 133.002 126.560 225.279 1.00 77.61  ? 162 ARG F HH22   1 
ATOM   35577 N  N      . ILE F  1 163 ? 126.946 130.485 221.121 1.00 59.75  ? 163 ILE F N      1 
ATOM   35578 C  CA     . ILE F  1 163 ? 125.969 131.483 220.708 1.00 60.07  ? 163 ILE F CA     1 
ATOM   35579 C  C      . ILE F  1 163 ? 126.335 131.974 219.316 1.00 59.61  ? 163 ILE F C      1 
ATOM   35580 O  O      . ILE F  1 163 ? 127.506 132.240 219.026 1.00 57.67  ? 163 ILE F O      1 
ATOM   35581 C  CB     . ILE F  1 163 ? 125.914 132.640 221.720 1.00 61.42  ? 163 ILE F CB     1 
ATOM   35582 C  CG1    . ILE F  1 163 ? 124.477 133.090 221.956 1.00 66.26  ? 163 ILE F CG1    1 
ATOM   35583 C  CG2    . ILE F  1 163 ? 126.733 133.828 221.253 1.00 59.75  ? 163 ILE F CG2    1 
ATOM   35584 C  CD1    . ILE F  1 163 ? 123.713 132.226 222.917 1.00 64.62  ? 163 ILE F CD1    1 
ATOM   35585 H  H      . ILE F  1 163 ? 127.583 130.800 221.603 1.00 61.76  ? 163 ILE F H      1 
ATOM   35586 H  HA     . ILE F  1 163 ? 125.093 131.073 220.662 1.00 62.56  ? 163 ILE F HA     1 
ATOM   35587 H  HB     . ILE F  1 163 ? 126.277 132.329 222.561 1.00 60.88  ? 163 ILE F HB     1 
ATOM   35588 H  HG12   . ILE F  1 163 ? 124.508 133.971 222.340 1.00 64.99  ? 163 ILE F HG12   1 
ATOM   35589 H  HG13   . ILE F  1 163 ? 124.002 133.117 221.111 1.00 65.16  ? 163 ILE F HG13   1 
ATOM   35590 H  HG21   . ILE F  1 163 ? 126.780 134.473 221.974 1.00 60.93  ? 163 ILE F HG21   1 
ATOM   35591 H  HG22   . ILE F  1 163 ? 127.622 133.530 221.022 1.00 58.98  ? 163 ILE F HG22   1 
ATOM   35592 H  HG23   . ILE F  1 163 ? 126.304 134.236 220.488 1.00 60.12  ? 163 ILE F HG23   1 
ATOM   35593 H  HD11   . ILE F  1 163 ? 122.819 132.586 223.016 1.00 64.46  ? 163 ILE F HD11   1 
ATOM   35594 H  HD12   . ILE F  1 163 ? 123.672 131.321 222.574 1.00 66.69  ? 163 ILE F HD12   1 
ATOM   35595 H  HD13   . ILE F  1 163 ? 124.169 132.243 223.772 1.00 62.94  ? 163 ILE F HD13   1 
ATOM   35596 N  N      . MET F  1 164 ? 125.337 132.077 218.445 1.00 62.25  ? 164 MET F N      1 
ATOM   35597 C  CA     . MET F  1 164 ? 125.528 132.559 217.085 1.00 60.60  ? 164 MET F CA     1 
ATOM   35598 C  C      . MET F  1 164 ? 124.598 133.738 216.855 1.00 62.82  ? 164 MET F C      1 
ATOM   35599 O  O      . MET F  1 164 ? 123.374 133.582 216.890 1.00 72.51  ? 164 MET F O      1 
ATOM   35600 C  CB     . MET F  1 164 ? 125.254 131.452 216.070 1.00 60.33  ? 164 MET F CB     1 
ATOM   35601 C  CG     . MET F  1 164 ? 125.866 131.701 214.708 1.00 66.74  ? 164 MET F CG     1 
ATOM   35602 S  SD     . MET F  1 164 ? 126.169 130.177 213.807 1.00 93.07  ? 164 MET F SD     1 
ATOM   35603 C  CE     . MET F  1 164 ? 124.668 129.289 214.189 1.00 75.90  ? 164 MET F CE     1 
ATOM   35604 H  H      . MET F  1 164 ? 124.524 131.866 218.622 1.00 62.49  ? 164 MET F H      1 
ATOM   35605 H  HA     . MET F  1 164 ? 126.442 132.854 216.972 1.00 60.13  ? 164 MET F HA     1 
ATOM   35606 H  HB2    . MET F  1 164 ? 125.606 130.617 216.411 1.00 64.21  ? 164 MET F HB2    1 
ATOM   35607 H  HB3    . MET F  1 164 ? 124.296 131.381 215.952 1.00 63.35  ? 164 MET F HB3    1 
ATOM   35608 H  HG2    . MET F  1 164 ? 125.260 132.244 214.184 1.00 67.28  ? 164 MET F HG2    1 
ATOM   35609 H  HG3    . MET F  1 164 ? 126.713 132.158 214.819 1.00 63.97  ? 164 MET F HG3    1 
ATOM   35610 H  HE1    . MET F  1 164 ? 124.764 128.866 215.055 1.00 73.60  ? 164 MET F HE1    1 
ATOM   35611 H  HE2    . MET F  1 164 ? 124.514 128.619 213.507 1.00 73.44  ? 164 MET F HE2    1 
ATOM   35612 H  HE3    . MET F  1 164 ? 123.934 129.919 214.210 1.00 73.83  ? 164 MET F HE3    1 
ATOM   35613 N  N      . ASN F  1 165 ? 125.180 134.910 216.621 1.00 59.84  ? 165 ASN F N      1 
ATOM   35614 C  CA     . ASN F  1 165 ? 124.430 136.138 216.416 1.00 58.31  ? 165 ASN F CA     1 
ATOM   35615 C  C      . ASN F  1 165 ? 124.663 136.636 215.001 1.00 55.74  ? 165 ASN F C      1 
ATOM   35616 O  O      . ASN F  1 165 ? 125.807 136.706 214.543 1.00 54.65  ? 165 ASN F O      1 
ATOM   35617 C  CB     . ASN F  1 165 ? 124.839 137.206 217.425 1.00 56.42  ? 165 ASN F CB     1 
ATOM   35618 C  CG     . ASN F  1 165 ? 126.284 137.601 217.295 1.00 61.14  ? 165 ASN F CG     1 
ATOM   35619 O  OD1    . ASN F  1 165 ? 127.110 136.827 216.816 1.00 67.84  ? 165 ASN F OD1    1 
ATOM   35620 N  ND2    . ASN F  1 165 ? 126.592 138.832 217.670 1.00 60.32  ? 165 ASN F ND2    1 
ATOM   35621 H  H      . ASN F  1 165 ? 126.029 135.020 216.575 1.00 59.75  ? 165 ASN F H      1 
ATOM   35622 H  HA     . ASN F  1 165 ? 123.487 135.962 216.522 1.00 60.23  ? 165 ASN F HA     1 
ATOM   35623 H  HB2    . ASN F  1 165 ? 124.302 137.997 217.287 1.00 58.93  ? 165 ASN F HB2    1 
ATOM   35624 H  HB3    . ASN F  1 165 ? 124.706 136.864 218.321 1.00 57.26  ? 165 ASN F HB3    1 
ATOM   35625 H  HD21   . ASN F  1 165 ? 125.981 139.345 217.985 1.00 59.96  ? 165 ASN F HD21   1 
ATOM   35626 H  HD22   . ASN F  1 165 ? 127.402 139.113 217.607 1.00 60.62  ? 165 ASN F HD22   1 
ATOM   35627 N  N      . THR F  1 166 ? 123.577 136.985 214.319 1.00 52.49  ? 166 THR F N      1 
ATOM   35628 C  CA     . THR F  1 166 ? 123.618 137.420 212.933 1.00 46.56  ? 166 THR F CA     1 
ATOM   35629 C  C      . THR F  1 166 ? 123.154 138.863 212.835 1.00 48.23  ? 166 THR F C      1 
ATOM   35630 O  O      . THR F  1 166 ? 122.122 139.231 213.403 1.00 56.03  ? 166 THR F O      1 
ATOM   35631 C  CB     . THR F  1 166 ? 122.741 136.536 212.055 1.00 47.00  ? 166 THR F CB     1 
ATOM   35632 O  OG1    . THR F  1 166 ? 123.010 135.162 212.344 1.00 49.90  ? 166 THR F OG1    1 
ATOM   35633 C  CG2    . THR F  1 166 ? 123.046 136.786 210.606 1.00 54.55  ? 166 THR F CG2    1 
ATOM   35634 H  H      . THR F  1 166 ? 122.786 136.974 214.649 1.00 53.73  ? 166 THR F H      1 
ATOM   35635 H  HA     . THR F  1 166 ? 124.524 137.370 212.601 1.00 50.57  ? 166 THR F HA     1 
ATOM   35636 H  HB     . THR F  1 166 ? 121.810 136.732 212.221 1.00 48.29  ? 166 THR F HB     1 
ATOM   35637 H  HG1    . THR F  1 166 ? 123.804 134.990 212.131 1.00 52.47  ? 166 THR F HG1    1 
ATOM   35638 H  HG21   . THR F  1 166 ? 122.556 136.157 210.055 1.00 54.72  ? 166 THR F HG21   1 
ATOM   35639 H  HG22   . THR F  1 166 ? 123.994 136.658 210.470 1.00 54.04  ? 166 THR F HG22   1 
ATOM   35640 H  HG23   . THR F  1 166 ? 122.825 137.692 210.341 1.00 52.90  ? 166 THR F HG23   1 
ATOM   35641 N  N      . PHE F  1 167 ? 123.919 139.667 212.116 1.00 47.47  ? 167 PHE F N      1 
ATOM   35642 C  CA     . PHE F  1 167 ? 123.592 141.052 211.798 1.00 45.94  ? 167 PHE F CA     1 
ATOM   35643 C  C      . PHE F  1 167 ? 123.250 141.090 210.314 1.00 48.51  ? 167 PHE F C      1 
ATOM   35644 O  O      . PHE F  1 167 ? 124.107 141.340 209.467 1.00 52.21  ? 167 PHE F O      1 
ATOM   35645 C  CB     . PHE F  1 167 ? 124.745 141.971 212.134 1.00 47.15  ? 167 PHE F CB     1 
ATOM   35646 C  CG     . PHE F  1 167 ? 125.077 142.005 213.588 1.00 49.13  ? 167 PHE F CG     1 
ATOM   35647 C  CD1    . PHE F  1 167 ? 124.414 142.868 214.439 1.00 48.40  ? 167 PHE F CD1    1 
ATOM   35648 C  CD2    . PHE F  1 167 ? 126.043 141.168 214.108 1.00 46.85  ? 167 PHE F CD2    1 
ATOM   35649 C  CE1    . PHE F  1 167 ? 124.711 142.897 215.778 1.00 46.66  ? 167 PHE F CE1    1 
ATOM   35650 C  CE2    . PHE F  1 167 ? 126.350 141.197 215.445 1.00 48.37  ? 167 PHE F CE2    1 
ATOM   35651 C  CZ     . PHE F  1 167 ? 125.680 142.061 216.284 1.00 49.68  ? 167 PHE F CZ     1 
ATOM   35652 H  H      . PHE F  1 167 ? 124.670 139.421 211.785 1.00 49.35  ? 167 PHE F H      1 
ATOM   35653 H  HA     . PHE F  1 167 ? 122.819 141.326 212.304 1.00 48.26  ? 167 PHE F HA     1 
ATOM   35654 H  HB2    . PHE F  1 167 ? 125.530 141.662 211.663 1.00 48.23  ? 167 PHE F HB2    1 
ATOM   35655 H  HB3    . PHE F  1 167 ? 124.525 142.870 211.854 1.00 46.20  ? 167 PHE F HB3    1 
ATOM   35656 H  HD1    . PHE F  1 167 ? 123.760 143.434 214.099 1.00 48.88  ? 167 PHE F HD1    1 
ATOM   35657 H  HD2    . PHE F  1 167 ? 126.493 140.584 213.545 1.00 50.30  ? 167 PHE F HD2    1 
ATOM   35658 H  HE1    . PHE F  1 167 ? 124.260 143.484 216.340 1.00 45.22  ? 167 PHE F HE1    1 
ATOM   35659 H  HE2    . PHE F  1 167 ? 127.000 140.629 215.788 1.00 51.78  ? 167 PHE F HE2    1 
ATOM   35660 H  HZ     . PHE F  1 167 ? 125.884 142.080 217.189 1.00 49.80  ? 167 PHE F HZ     1 
ATOM   35661 N  N      . SER F  1 168 ? 121.981 140.852 210.009 1.00 51.82  ? 168 SER F N      1 
ATOM   35662 C  CA     . SER F  1 168 ? 121.519 140.650 208.646 1.00 52.97  ? 168 SER F CA     1 
ATOM   35663 C  C      . SER F  1 168 ? 120.816 141.898 208.136 1.00 47.81  ? 168 SER F C      1 
ATOM   35664 O  O      . SER F  1 168 ? 119.948 142.450 208.817 1.00 55.27  ? 168 SER F O      1 
ATOM   35665 C  CB     . SER F  1 168 ? 120.568 139.458 208.581 1.00 52.75  ? 168 SER F CB     1 
ATOM   35666 O  OG     . SER F  1 168 ? 119.436 139.679 209.397 1.00 58.81  ? 168 SER F OG     1 
ATOM   35667 H  H      . SER F  1 168 ? 121.353 140.802 210.590 1.00 51.17  ? 168 SER F H      1 
ATOM   35668 H  HA     . SER F  1 168 ? 122.277 140.472 208.074 1.00 53.26  ? 168 SER F HA     1 
ATOM   35669 H  HB2    . SER F  1 168 ? 120.277 139.330 207.668 1.00 54.50  ? 168 SER F HB2    1 
ATOM   35670 H  HB3    . SER F  1 168 ? 121.033 138.671 208.897 1.00 52.88  ? 168 SER F HB3    1 
ATOM   35671 H  HG     . SER F  1 168 ? 119.040 140.374 209.145 1.00 58.00  ? 168 SER F HG     1 
ATOM   35672 N  N      . VAL F  1 169 ? 121.190 142.332 206.939 1.00 46.31  ? 169 VAL F N      1 
ATOM   35673 C  CA     . VAL F  1 169 ? 120.490 143.417 206.268 1.00 48.18  ? 169 VAL F CA     1 
ATOM   35674 C  C      . VAL F  1 169 ? 119.243 142.859 205.602 1.00 56.00  ? 169 VAL F C      1 
ATOM   35675 O  O      . VAL F  1 169 ? 119.314 141.915 204.807 1.00 63.73  ? 169 VAL F O      1 
ATOM   35676 C  CB     . VAL F  1 169 ? 121.403 144.107 205.248 1.00 48.42  ? 169 VAL F CB     1 
ATOM   35677 C  CG1    . VAL F  1 169 ? 120.613 145.075 204.425 1.00 48.93  ? 169 VAL F CG1    1 
ATOM   35678 C  CG2    . VAL F  1 169 ? 122.518 144.824 205.956 1.00 47.01  ? 169 VAL F CG2    1 
ATOM   35679 H  H      . VAL F  1 169 ? 121.851 142.018 206.495 1.00 51.46  ? 169 VAL F H      1 
ATOM   35680 H  HA     . VAL F  1 169 ? 120.217 144.074 206.918 1.00 49.76  ? 169 VAL F HA     1 
ATOM   35681 H  HB     . VAL F  1 169 ? 121.783 143.444 204.658 1.00 51.20  ? 169 VAL F HB     1 
ATOM   35682 H  HG11   . VAL F  1 169 ? 121.170 145.844 204.234 1.00 48.74  ? 169 VAL F HG11   1 
ATOM   35683 H  HG12   . VAL F  1 169 ? 119.833 145.346 204.928 1.00 51.53  ? 169 VAL F HG12   1 
ATOM   35684 H  HG13   . VAL F  1 169 ? 120.346 144.641 203.604 1.00 49.17  ? 169 VAL F HG13   1 
ATOM   35685 H  HG21   . VAL F  1 169 ? 122.886 144.243 206.638 1.00 48.25  ? 169 VAL F HG21   1 
ATOM   35686 H  HG22   . VAL F  1 169 ? 123.199 145.058 205.312 1.00 48.10  ? 169 VAL F HG22   1 
ATOM   35687 H  HG23   . VAL F  1 169 ? 122.157 145.627 206.357 1.00 47.38  ? 169 VAL F HG23   1 
ATOM   35688 N  N      . VAL F  1 170 ? 118.100 143.453 205.917 1.00 53.20  ? 170 VAL F N      1 
ATOM   35689 C  CA     . VAL F  1 170 ? 116.803 142.952 205.482 1.00 54.38  ? 170 VAL F CA     1 
ATOM   35690 C  C      . VAL F  1 170 ? 116.314 143.803 204.317 1.00 61.50  ? 170 VAL F C      1 
ATOM   35691 O  O      . VAL F  1 170 ? 116.571 145.015 204.289 1.00 60.15  ? 170 VAL F O      1 
ATOM   35692 C  CB     . VAL F  1 170 ? 115.804 142.969 206.645 1.00 51.29  ? 170 VAL F CB     1 
ATOM   35693 C  CG1    . VAL F  1 170 ? 114.502 142.329 206.251 1.00 57.69  ? 170 VAL F CG1    1 
ATOM   35694 C  CG2    . VAL F  1 170 ? 116.390 142.257 207.830 1.00 48.81  ? 170 VAL F CG2    1 
ATOM   35695 H  H      . VAL F  1 170 ? 118.045 144.163 206.391 1.00 53.28  ? 170 VAL F H      1 
ATOM   35696 H  HA     . VAL F  1 170 ? 116.903 142.039 205.186 1.00 55.77  ? 170 VAL F HA     1 
ATOM   35697 H  HB     . VAL F  1 170 ? 115.629 143.887 206.898 1.00 52.31  ? 170 VAL F HB     1 
ATOM   35698 H  HG11   . VAL F  1 170 ? 113.873 142.443 206.978 1.00 54.67  ? 170 VAL F HG11   1 
ATOM   35699 H  HG12   . VAL F  1 170 ? 114.165 142.755 205.450 1.00 54.77  ? 170 VAL F HG12   1 
ATOM   35700 H  HG13   . VAL F  1 170 ? 114.658 141.387 206.091 1.00 56.56  ? 170 VAL F HG13   1 
ATOM   35701 H  HG21   . VAL F  1 170 ? 115.689 142.097 208.478 1.00 50.74  ? 170 VAL F HG21   1 
ATOM   35702 H  HG22   . VAL F  1 170 ? 116.762 141.416 207.528 1.00 50.77  ? 170 VAL F HG22   1 
ATOM   35703 H  HG23   . VAL F  1 170 ? 117.087 142.809 208.213 1.00 51.62  ? 170 VAL F HG23   1 
ATOM   35704 N  N      . PRO F  1 171 ? 115.622 143.226 203.336 1.00 74.17  ? 171 PRO F N      1 
ATOM   35705 C  CA     . PRO F  1 171 ? 115.087 144.045 202.247 1.00 70.48  ? 171 PRO F CA     1 
ATOM   35706 C  C      . PRO F  1 171 ? 114.133 145.107 202.766 1.00 71.68  ? 171 PRO F C      1 
ATOM   35707 O  O      . PRO F  1 171 ? 113.320 144.860 203.659 1.00 72.43  ? 171 PRO F O      1 
ATOM   35708 C  CB     . PRO F  1 171 ? 114.369 143.025 201.356 1.00 66.33  ? 171 PRO F CB     1 
ATOM   35709 C  CG     . PRO F  1 171 ? 114.184 141.827 202.202 1.00 68.65  ? 171 PRO F CG     1 
ATOM   35710 C  CD     . PRO F  1 171 ? 115.355 141.798 203.110 1.00 70.01  ? 171 PRO F CD     1 
ATOM   35711 H  HA     . PRO F  1 171 ? 115.806 144.465 201.754 1.00 68.66  ? 171 PRO F HA     1 
ATOM   35712 H  HB2    . PRO F  1 171 ? 113.512 143.379 201.078 1.00 66.83  ? 171 PRO F HB2    1 
ATOM   35713 H  HB3    . PRO F  1 171 ? 114.923 142.816 200.592 1.00 66.35  ? 171 PRO F HB3    1 
ATOM   35714 H  HG2    . PRO F  1 171 ? 113.362 141.913 202.706 1.00 67.38  ? 171 PRO F HG2    1 
ATOM   35715 H  HG3    . PRO F  1 171 ? 114.165 141.035 201.646 1.00 67.98  ? 171 PRO F HG3    1 
ATOM   35716 H  HD2    . PRO F  1 171 ? 115.133 141.343 203.932 1.00 65.96  ? 171 PRO F HD2    1 
ATOM   35717 H  HD3    . PRO F  1 171 ? 116.109 141.384 202.667 1.00 65.52  ? 171 PRO F HD3    1 
ATOM   35718 N  N      . SER F  1 172 ? 114.235 146.295 202.189 1.00 77.64  ? 172 SER F N      1 
ATOM   35719 C  CA     . SER F  1 172 ? 113.384 147.400 202.580 1.00 76.13  ? 172 SER F CA     1 
ATOM   35720 C  C      . SER F  1 172 ? 112.000 147.262 201.957 1.00 79.30  ? 172 SER F C      1 
ATOM   35721 O  O      . SER F  1 172 ? 111.835 146.621 200.917 1.00 81.51  ? 172 SER F O      1 
ATOM   35722 C  CB     . SER F  1 172 ? 114.015 148.719 202.161 1.00 76.16  ? 172 SER F CB     1 
ATOM   35723 O  OG     . SER F  1 172 ? 115.268 148.898 202.793 1.00 70.83  ? 172 SER F OG     1 
ATOM   35724 H  H      . SER F  1 172 ? 114.795 146.488 201.568 1.00 75.60  ? 172 SER F H      1 
ATOM   35725 H  HA     . SER F  1 172 ? 113.291 147.398 203.542 1.00 74.39  ? 172 SER F HA     1 
ATOM   35726 H  HB2    . SER F  1 172 ? 114.143 148.713 201.202 1.00 76.17  ? 172 SER F HB2    1 
ATOM   35727 H  HB3    . SER F  1 172 ? 113.422 149.441 202.412 1.00 75.77  ? 172 SER F HB3    1 
ATOM   35728 H  HG     . SER F  1 172 ? 115.760 148.234 202.641 1.00 71.75  ? 172 SER F HG     1 
ATOM   35729 N  N      . PRO F  1 173 ? 110.985 147.854 202.579 1.00 81.39  ? 173 PRO F N      1 
ATOM   35730 C  CA     . PRO F  1 173 ? 109.628 147.758 202.030 1.00 82.47  ? 173 PRO F CA     1 
ATOM   35731 C  C      . PRO F  1 173 ? 109.393 148.729 200.888 1.00 86.28  ? 173 PRO F C      1 
ATOM   35732 O  O      . PRO F  1 173 ? 108.657 148.434 199.942 1.00 85.01  ? 173 PRO F O      1 
ATOM   35733 C  CB     . PRO F  1 173 ? 108.751 148.096 203.237 1.00 78.48  ? 173 PRO F CB     1 
ATOM   35734 C  CG     . PRO F  1 173 ? 109.577 149.055 204.013 1.00 77.88  ? 173 PRO F CG     1 
ATOM   35735 C  CD     . PRO F  1 173 ? 111.012 148.637 203.827 1.00 80.88  ? 173 PRO F CD     1 
ATOM   35736 H  HA     . PRO F  1 173 ? 109.444 146.854 201.736 1.00 81.85  ? 173 PRO F HA     1 
ATOM   35737 H  HB2    . PRO F  1 173 ? 107.927 148.512 202.939 1.00 79.66  ? 173 PRO F HB2    1 
ATOM   35738 H  HB3    . PRO F  1 173 ? 108.575 147.296 203.752 1.00 78.96  ? 173 PRO F HB3    1 
ATOM   35739 H  HG2    . PRO F  1 173 ? 109.441 149.951 203.672 1.00 78.75  ? 173 PRO F HG2    1 
ATOM   35740 H  HG3    . PRO F  1 173 ? 109.331 149.009 204.948 1.00 78.20  ? 173 PRO F HG3    1 
ATOM   35741 H  HD2    . PRO F  1 173 ? 111.579 149.416 203.726 1.00 80.35  ? 173 PRO F HD2    1 
ATOM   35742 H  HD3    . PRO F  1 173 ? 111.300 148.082 204.565 1.00 80.20  ? 173 PRO F HD3    1 
ATOM   35743 N  N      . LYS F  1 174 ? 110.026 149.899 200.974 1.00 86.90  ? 174 LYS F N      1 
ATOM   35744 C  CA     . LYS F  1 174 ? 109.747 150.967 200.024 1.00 87.90  ? 174 LYS F CA     1 
ATOM   35745 C  C      . LYS F  1 174 ? 110.205 150.588 198.622 1.00 86.47  ? 174 LYS F C      1 
ATOM   35746 O  O      . LYS F  1 174 ? 109.394 150.494 197.694 1.00 80.83  ? 174 LYS F O      1 
ATOM   35747 C  CB     . LYS F  1 174 ? 110.421 152.259 200.494 1.00 88.23  ? 174 LYS F CB     1 
ATOM   35748 C  CG     . LYS F  1 174 ? 109.932 153.538 199.817 1.00 91.01  ? 174 LYS F CG     1 
ATOM   35749 C  CD     . LYS F  1 174 ? 108.409 153.626 199.710 1.00 90.03  ? 174 LYS F CD     1 
ATOM   35750 C  CE     . LYS F  1 174 ? 107.697 153.423 201.042 1.00 91.57  ? 174 LYS F CE     1 
ATOM   35751 N  NZ     . LYS F  1 174 ? 107.820 154.599 201.940 1.00 92.49  ? 174 LYS F NZ     1 
ATOM   35752 H  H      . LYS F  1 174 ? 110.611 150.096 201.571 1.00 84.59  ? 174 LYS F H      1 
ATOM   35753 H  HA     . LYS F  1 174 ? 108.790 151.099 199.995 1.00 87.19  ? 174 LYS F HA     1 
ATOM   35754 H  HB2    . LYS F  1 174 ? 110.278 152.355 201.447 1.00 86.50  ? 174 LYS F HB2    1 
ATOM   35755 H  HB3    . LYS F  1 174 ? 111.371 152.184 200.318 1.00 87.34  ? 174 LYS F HB3    1 
ATOM   35756 H  HG2    . LYS F  1 174 ? 110.238 154.301 200.332 1.00 90.35  ? 174 LYS F HG2    1 
ATOM   35757 H  HG3    . LYS F  1 174 ? 110.298 153.578 198.921 1.00 89.80  ? 174 LYS F HG3    1 
ATOM   35758 H  HD2    . LYS F  1 174 ? 108.174 154.508 199.385 1.00 89.70  ? 174 LYS F HD2    1 
ATOM   35759 H  HD3    . LYS F  1 174 ? 108.091 152.951 199.091 1.00 89.16  ? 174 LYS F HD3    1 
ATOM   35760 H  HE2    . LYS F  1 174 ? 106.754 153.277 200.871 1.00 90.34  ? 174 LYS F HE2    1 
ATOM   35761 H  HE3    . LYS F  1 174 ? 108.067 152.655 201.501 1.00 90.08  ? 174 LYS F HE3    1 
ATOM   35762 H  HZ1    . LYS F  1 174 ? 107.401 154.437 202.708 1.00 91.78  ? 174 LYS F HZ1    1 
ATOM   35763 H  HZ2    . LYS F  1 174 ? 108.677 154.769 202.105 1.00 92.76  ? 174 LYS F HZ2    1 
ATOM   35764 H  HZ3    . LYS F  1 174 ? 107.452 155.312 201.556 1.00 90.73  ? 174 LYS F HZ3    1 
ATOM   35765 N  N      . VAL F  1 175 ? 111.502 150.356 198.449 1.00 88.56  ? 175 VAL F N      1 
ATOM   35766 C  CA     . VAL F  1 175 ? 112.067 150.009 197.152 1.00 89.82  ? 175 VAL F CA     1 
ATOM   35767 C  C      . VAL F  1 175 ? 113.007 148.825 197.314 1.00 89.20  ? 175 VAL F C      1 
ATOM   35768 O  O      . VAL F  1 175 ? 113.712 148.710 198.322 1.00 86.75  ? 175 VAL F O      1 
ATOM   35769 C  CB     . VAL F  1 175 ? 112.813 151.197 196.512 1.00 85.90  ? 175 VAL F CB     1 
ATOM   35770 C  CG1    . VAL F  1 175 ? 113.990 151.619 197.367 1.00 88.02  ? 175 VAL F CG1    1 
ATOM   35771 C  CG2    . VAL F  1 175 ? 113.282 150.824 195.130 1.00 85.42  ? 175 VAL F CG2    1 
ATOM   35772 H  H      . VAL F  1 175 ? 112.085 150.397 199.079 1.00 86.54  ? 175 VAL F H      1 
ATOM   35773 H  HA     . VAL F  1 175 ? 111.352 149.742 196.557 1.00 87.66  ? 175 VAL F HA     1 
ATOM   35774 H  HB     . VAL F  1 175 ? 112.206 151.949 196.439 1.00 86.02  ? 175 VAL F HB     1 
ATOM   35775 H  HG11   . VAL F  1 175 ? 113.669 151.871 198.246 1.00 88.70  ? 175 VAL F HG11   1 
ATOM   35776 H  HG12   . VAL F  1 175 ? 114.613 150.880 197.439 1.00 88.07  ? 175 VAL F HG12   1 
ATOM   35777 H  HG13   . VAL F  1 175 ? 114.425 152.375 196.944 1.00 85.93  ? 175 VAL F HG13   1 
ATOM   35778 H  HG21   . VAL F  1 175 ? 113.181 151.592 194.551 1.00 88.24  ? 175 VAL F HG21   1 
ATOM   35779 H  HG22   . VAL F  1 175 ? 112.746 150.085 194.801 1.00 85.86  ? 175 VAL F HG22   1 
ATOM   35780 H  HG23   . VAL F  1 175 ? 114.214 150.564 195.178 1.00 84.94  ? 175 VAL F HG23   1 
ATOM   35781 N  N      . SER F  1 176 ? 113.025 147.957 196.311 1.00 83.71  ? 176 SER F N      1 
ATOM   35782 C  CA     . SER F  1 176 ? 113.902 146.800 196.298 1.00 81.88  ? 176 SER F CA     1 
ATOM   35783 C  C      . SER F  1 176 ? 115.163 147.076 195.488 1.00 79.95  ? 176 SER F C      1 
ATOM   35784 O  O      . SER F  1 176 ? 115.225 148.007 194.683 1.00 85.23  ? 176 SER F O      1 
ATOM   35785 C  CB     . SER F  1 176 ? 113.181 145.592 195.710 1.00 80.16  ? 176 SER F CB     1 
ATOM   35786 O  OG     . SER F  1 176 ? 114.115 144.644 195.229 1.00 77.16  ? 176 SER F OG     1 
ATOM   35787 H  H      . SER F  1 176 ? 112.524 148.017 195.616 1.00 83.91  ? 176 SER F H      1 
ATOM   35788 H  HA     . SER F  1 176 ? 114.149 146.594 197.211 1.00 83.66  ? 176 SER F HA     1 
ATOM   35789 H  HB2    . SER F  1 176 ? 112.654 145.169 196.401 1.00 82.54  ? 176 SER F HB2    1 
ATOM   35790 H  HB3    . SER F  1 176 ? 112.612 145.888 194.981 1.00 79.98  ? 176 SER F HB3    1 
ATOM   35791 H  HG     . SER F  1 176 ? 114.613 144.397 195.857 1.00 80.34  ? 176 SER F HG     1 
ATOM   35792 N  N      . ASP F  1 177 ? 116.179 146.240 195.713 1.00 74.78  ? 177 ASP F N      1 
ATOM   35793 C  CA     . ASP F  1 177 ? 117.399 146.246 194.914 1.00 69.07  ? 177 ASP F CA     1 
ATOM   35794 C  C      . ASP F  1 177 ? 117.685 144.881 194.301 1.00 67.11  ? 177 ASP F C      1 
ATOM   35795 O  O      . ASP F  1 177 ? 118.809 144.625 193.861 1.00 68.63  ? 177 ASP F O      1 
ATOM   35796 C  CB     . ASP F  1 177 ? 118.592 146.705 195.750 1.00 72.83  ? 177 ASP F CB     1 
ATOM   35797 C  CG     . ASP F  1 177 ? 118.509 148.165 196.124 1.00 83.11  ? 177 ASP F CG     1 
ATOM   35798 O  OD1    . ASP F  1 177 ? 117.380 148.679 196.232 1.00 80.38  ? 177 ASP F OD1    1 
ATOM   35799 O  OD2    . ASP F  1 177 ? 119.568 148.805 196.294 1.00 88.51  ? 177 ASP F OD2    1 
ATOM   35800 H  H      . ASP F  1 177 ? 116.184 145.654 196.340 1.00 77.34  ? 177 ASP F H      1 
ATOM   35801 H  HA     . ASP F  1 177 ? 117.290 146.874 194.188 1.00 73.87  ? 177 ASP F HA     1 
ATOM   35802 H  HB2    . ASP F  1 177 ? 118.618 146.188 196.566 1.00 74.22  ? 177 ASP F HB2    1 
ATOM   35803 H  HB3    . ASP F  1 177 ? 119.406 146.566 195.244 1.00 73.77  ? 177 ASP F HB3    1 
ATOM   35804 N  N      . THR F  1 178 ? 116.692 143.998 194.270 1.00 66.35  ? 178 THR F N      1 
ATOM   35805 C  CA     . THR F  1 178 ? 116.841 142.689 193.652 1.00 68.82  ? 178 THR F CA     1 
ATOM   35806 C  C      . THR F  1 178 ? 115.453 142.112 193.441 1.00 67.18  ? 178 THR F C      1 
ATOM   35807 O  O      . THR F  1 178 ? 114.664 142.032 194.385 1.00 65.19  ? 178 THR F O      1 
ATOM   35808 C  CB     . THR F  1 178 ? 117.691 141.754 194.512 1.00 71.35  ? 178 THR F CB     1 
ATOM   35809 O  OG1    . THR F  1 178 ? 119.075 142.096 194.375 1.00 74.13  ? 178 THR F OG1    1 
ATOM   35810 C  CG2    . THR F  1 178 ? 117.488 140.317 194.091 1.00 73.06  ? 178 THR F CG2    1 
ATOM   35811 H  H      . THR F  1 178 ? 115.913 144.135 194.600 1.00 69.47  ? 178 THR F H      1 
ATOM   35812 H  HA     . THR F  1 178 ? 117.271 142.784 192.793 1.00 69.99  ? 178 THR F HA     1 
ATOM   35813 H  HB     . THR F  1 178 ? 117.430 141.844 195.437 1.00 70.37  ? 178 THR F HB     1 
ATOM   35814 H  HG1    . THR F  1 178 ? 119.198 142.889 194.613 1.00 72.01  ? 178 THR F HG1    1 
ATOM   35815 H  HG21   . THR F  1 178 ? 116.660 139.973 194.460 1.00 71.49  ? 178 THR F HG21   1 
ATOM   35816 H  HG22   . THR F  1 178 ? 118.225 139.774 194.411 1.00 69.98  ? 178 THR F HG22   1 
ATOM   35817 H  HG23   . THR F  1 178 ? 117.451 140.260 193.125 1.00 72.80  ? 178 THR F HG23   1 
ATOM   35818 N  N      . VAL F  1 179 ? 115.165 141.706 192.206 1.00 70.33  ? 179 VAL F N      1 
ATOM   35819 C  CA     . VAL F  1 179 ? 113.806 141.328 191.841 1.00 71.47  ? 179 VAL F CA     1 
ATOM   35820 C  C      . VAL F  1 179 ? 113.362 140.071 192.572 1.00 72.99  ? 179 VAL F C      1 
ATOM   35821 O  O      . VAL F  1 179 ? 112.161 139.861 192.784 1.00 72.49  ? 179 VAL F O      1 
ATOM   35822 C  CB     . VAL F  1 179 ? 113.715 141.158 190.316 1.00 71.30  ? 179 VAL F CB     1 
ATOM   35823 C  CG1    . VAL F  1 179 ? 112.374 140.599 189.916 1.00 71.85  ? 179 VAL F CG1    1 
ATOM   35824 C  CG2    . VAL F  1 179 ? 113.962 142.483 189.626 1.00 72.98  ? 179 VAL F CG2    1 
ATOM   35825 H  H      . VAL F  1 179 ? 115.733 141.635 191.568 1.00 70.12  ? 179 VAL F H      1 
ATOM   35826 H  HA     . VAL F  1 179 ? 113.211 142.044 192.098 1.00 71.32  ? 179 VAL F HA     1 
ATOM   35827 H  HB     . VAL F  1 179 ? 114.398 140.536 190.031 1.00 70.00  ? 179 VAL F HB     1 
ATOM   35828 H  HG11   . VAL F  1 179 ? 112.296 139.690 190.235 1.00 73.11  ? 179 VAL F HG11   1 
ATOM   35829 H  HG12   . VAL F  1 179 ? 111.663 141.160 190.272 1.00 71.99  ? 179 VAL F HG12   1 
ATOM   35830 H  HG13   . VAL F  1 179 ? 112.342 140.586 188.956 1.00 70.24  ? 179 VAL F HG13   1 
ATOM   35831 H  HG21   . VAL F  1 179 ? 113.829 142.374 188.670 1.00 74.34  ? 179 VAL F HG21   1 
ATOM   35832 H  HG22   . VAL F  1 179 ? 113.336 143.137 189.969 1.00 70.25  ? 179 VAL F HG22   1 
ATOM   35833 H  HG23   . VAL F  1 179 ? 114.870 142.768 189.813 1.00 71.63  ? 179 VAL F HG23   1 
ATOM   35834 N  N      . VAL F  1 180 ? 114.300 139.218 192.966 1.00 70.82  ? 180 VAL F N      1 
ATOM   35835 C  CA     . VAL F  1 180 ? 113.974 137.940 193.582 1.00 67.10  ? 180 VAL F CA     1 
ATOM   35836 C  C      . VAL F  1 180 ? 114.118 137.997 195.103 1.00 69.90  ? 180 VAL F C      1 
ATOM   35837 O  O      . VAL F  1 180 ? 114.279 136.962 195.746 1.00 74.25  ? 180 VAL F O      1 
ATOM   35838 C  CB     . VAL F  1 180 ? 114.817 136.802 192.990 1.00 63.64  ? 180 VAL F CB     1 
ATOM   35839 C  CG1    . VAL F  1 180 ? 114.383 136.514 191.582 1.00 66.90  ? 180 VAL F CG1    1 
ATOM   35840 C  CG2    . VAL F  1 180 ? 116.287 137.156 193.021 1.00 62.48  ? 180 VAL F CG2    1 
ATOM   35841 H  H      . VAL F  1 180 ? 115.142 139.363 192.886 1.00 69.91  ? 180 VAL F H      1 
ATOM   35842 H  HA     . VAL F  1 180 ? 113.049 137.735 193.386 1.00 67.73  ? 180 VAL F HA     1 
ATOM   35843 H  HB     . VAL F  1 180 ? 114.684 136.001 193.516 1.00 65.77  ? 180 VAL F HB     1 
ATOM   35844 H  HG11   . VAL F  1 180 ? 114.927 135.795 191.229 1.00 67.27  ? 180 VAL F HG11   1 
ATOM   35845 H  HG12   . VAL F  1 180 ? 113.450 136.257 191.591 1.00 66.84  ? 180 VAL F HG12   1 
ATOM   35846 H  HG13   . VAL F  1 180 ? 114.504 137.315 191.053 1.00 68.51  ? 180 VAL F HG13   1 
ATOM   35847 H  HG21   . VAL F  1 180 ? 116.797 136.356 193.212 1.00 63.97  ? 180 VAL F HG21   1 
ATOM   35848 H  HG22   . VAL F  1 180 ? 116.441 137.820 193.706 1.00 65.58  ? 180 VAL F HG22   1 
ATOM   35849 H  HG23   . VAL F  1 180 ? 116.538 137.508 192.156 1.00 65.67  ? 180 VAL F HG23   1 
ATOM   35850 N  N      . GLU F  1 181 ? 114.053 139.190 195.689 1.00 67.36  ? 181 GLU F N      1 
ATOM   35851 C  CA     . GLU F  1 181 ? 114.196 139.329 197.136 1.00 64.08  ? 181 GLU F CA     1 
ATOM   35852 C  C      . GLU F  1 181 ? 113.253 138.432 197.922 1.00 66.44  ? 181 GLU F C      1 
ATOM   35853 O  O      . GLU F  1 181 ? 113.711 137.773 198.868 1.00 71.77  ? 181 GLU F O      1 
ATOM   35854 C  CB     . GLU F  1 181 ? 113.981 140.794 197.528 1.00 69.12  ? 181 GLU F CB     1 
ATOM   35855 C  CG     . GLU F  1 181 ? 115.238 141.621 197.507 1.00 75.06  ? 181 GLU F CG     1 
ATOM   35856 C  CD     . GLU F  1 181 ? 114.999 143.054 197.931 1.00 79.46  ? 181 GLU F CD     1 
ATOM   35857 O  OE1    . GLU F  1 181 ? 113.830 143.412 198.183 1.00 73.46  ? 181 GLU F OE1    1 
ATOM   35858 O  OE2    . GLU F  1 181 ? 115.978 143.823 198.013 1.00 85.16  ? 181 GLU F OE2    1 
ATOM   35859 H  H      . GLU F  1 181 ? 113.929 139.930 195.272 1.00 69.21  ? 181 GLU F H      1 
ATOM   35860 H  HA     . GLU F  1 181 ? 115.102 139.092 197.381 1.00 66.63  ? 181 GLU F HA     1 
ATOM   35861 H  HB2    . GLU F  1 181 ? 113.359 141.193 196.904 1.00 71.38  ? 181 GLU F HB2    1 
ATOM   35862 H  HB3    . GLU F  1 181 ? 113.613 140.826 198.421 1.00 69.43  ? 181 GLU F HB3    1 
ATOM   35863 H  HG2    . GLU F  1 181 ? 115.879 141.227 198.116 1.00 72.43  ? 181 GLU F HG2    1 
ATOM   35864 H  HG3    . GLU F  1 181 ? 115.592 141.627 196.608 1.00 72.94  ? 181 GLU F HG3    1 
ATOM   35865 N  N      . PRO F  1 182 ? 111.960 138.356 197.606 1.00 70.70  ? 182 PRO F N      1 
ATOM   35866 C  CA     . PRO F  1 182 ? 111.067 137.510 198.409 1.00 72.61  ? 182 PRO F CA     1 
ATOM   35867 C  C      . PRO F  1 182 ? 111.503 136.062 198.477 1.00 70.86  ? 182 PRO F C      1 
ATOM   35868 O  O      . PRO F  1 182 ? 111.301 135.410 199.508 1.00 73.59  ? 182 PRO F O      1 
ATOM   35869 C  CB     . PRO F  1 182 ? 109.719 137.657 197.696 1.00 76.24  ? 182 PRO F CB     1 
ATOM   35870 C  CG     . PRO F  1 182 ? 109.801 138.960 197.004 1.00 74.72  ? 182 PRO F CG     1 
ATOM   35871 C  CD     . PRO F  1 182 ? 111.225 139.122 196.590 1.00 77.67  ? 182 PRO F CD     1 
ATOM   35872 H  HA     . PRO F  1 182 ? 110.994 137.865 199.305 1.00 72.04  ? 182 PRO F HA     1 
ATOM   35873 H  HB2    . PRO F  1 182 ? 109.615 136.936 197.060 1.00 75.78  ? 182 PRO F HB2    1 
ATOM   35874 H  HB3    . PRO F  1 182 ? 108.999 137.650 198.344 1.00 74.46  ? 182 PRO F HB3    1 
ATOM   35875 H  HG2    . PRO F  1 182 ? 109.222 138.951 196.228 1.00 74.86  ? 182 PRO F HG2    1 
ATOM   35876 H  HG3    . PRO F  1 182 ? 109.543 139.667 197.613 1.00 72.27  ? 182 PRO F HG3    1 
ATOM   35877 H  HD2    . PRO F  1 182 ? 111.367 138.741 195.711 1.00 74.01  ? 182 PRO F HD2    1 
ATOM   35878 H  HD3    . PRO F  1 182 ? 111.478 140.055 196.622 1.00 74.24  ? 182 PRO F HD3    1 
ATOM   35879 N  N      . TYR F  1 183 ? 112.085 135.529 197.404 1.00 66.87  ? 183 TYR F N      1 
ATOM   35880 C  CA     . TYR F  1 183 ? 112.551 134.150 197.435 1.00 71.76  ? 183 TYR F CA     1 
ATOM   35881 C  C      . TYR F  1 183 ? 113.786 134.012 198.313 1.00 73.13  ? 183 TYR F C      1 
ATOM   35882 O  O      . TYR F  1 183 ? 113.888 133.079 199.118 1.00 75.30  ? 183 TYR F O      1 
ATOM   35883 C  CB     . TYR F  1 183 ? 112.844 133.664 196.016 1.00 74.55  ? 183 TYR F CB     1 
ATOM   35884 C  CG     . TYR F  1 183 ? 111.624 133.433 195.156 1.00 75.49  ? 183 TYR F CG     1 
ATOM   35885 C  CD1    . TYR F  1 183 ? 110.346 133.476 195.690 1.00 78.95  ? 183 TYR F CD1    1 
ATOM   35886 C  CD2    . TYR F  1 183 ? 111.757 133.155 193.807 1.00 75.91  ? 183 TYR F CD2    1 
ATOM   35887 C  CE1    . TYR F  1 183 ? 109.238 133.267 194.901 1.00 80.10  ? 183 TYR F CE1    1 
ATOM   35888 C  CE2    . TYR F  1 183 ? 110.654 132.941 193.012 1.00 79.67  ? 183 TYR F CE2    1 
ATOM   35889 C  CZ     . TYR F  1 183 ? 109.398 132.996 193.565 1.00 80.16  ? 183 TYR F CZ     1 
ATOM   35890 O  OH     . TYR F  1 183 ? 108.290 132.785 192.783 1.00 84.93  ? 183 TYR F OH     1 
ATOM   35891 H  H      . TYR F  1 183 ? 112.223 135.940 196.664 1.00 70.48  ? 183 TYR F H      1 
ATOM   35892 H  HA     . TYR F  1 183 ? 111.862 133.593 197.821 1.00 72.71  ? 183 TYR F HA     1 
ATOM   35893 H  HB2    . TYR F  1 183 ? 113.392 134.328 195.572 1.00 73.07  ? 183 TYR F HB2    1 
ATOM   35894 H  HB3    . TYR F  1 183 ? 113.325 132.827 196.070 1.00 75.01  ? 183 TYR F HB3    1 
ATOM   35895 H  HD1    . TYR F  1 183 ? 110.232 133.663 196.593 1.00 76.63  ? 183 TYR F HD1    1 
ATOM   35896 H  HD2    . TYR F  1 183 ? 112.607 133.117 193.432 1.00 75.71  ? 183 TYR F HD2    1 
ATOM   35897 H  HE1    . TYR F  1 183 ? 108.386 133.304 195.270 1.00 79.72  ? 183 TYR F HE1    1 
ATOM   35898 H  HE2    . TYR F  1 183 ? 110.758 132.757 192.108 1.00 80.34  ? 183 TYR F HE2    1 
ATOM   35899 H  HH     . TYR F  1 183 ? 107.596 132.901 193.242 1.00 82.68  ? 183 TYR F HH     1 
ATOM   35900 N  N      . ASN F  1 184 ? 114.741 134.929 198.171 1.00 67.97  ? 184 ASN F N      1 
ATOM   35901 C  CA     . ASN F  1 184 ? 115.943 134.864 198.990 1.00 65.25  ? 184 ASN F CA     1 
ATOM   35902 C  C      . ASN F  1 184 ? 115.618 135.089 200.459 1.00 68.01  ? 184 ASN F C      1 
ATOM   35903 O  O      . ASN F  1 184 ? 116.134 134.383 201.333 1.00 71.06  ? 184 ASN F O      1 
ATOM   35904 C  CB     . ASN F  1 184 ? 116.961 135.893 198.514 1.00 60.33  ? 184 ASN F CB     1 
ATOM   35905 C  CG     . ASN F  1 184 ? 117.380 135.674 197.086 1.00 67.68  ? 184 ASN F CG     1 
ATOM   35906 O  OD1    . ASN F  1 184 ? 117.218 134.587 196.537 1.00 71.12  ? 184 ASN F OD1    1 
ATOM   35907 N  ND2    . ASN F  1 184 ? 117.929 136.710 196.472 1.00 73.25  ? 184 ASN F ND2    1 
ATOM   35908 H  H      . ASN F  1 184 ? 114.715 135.586 197.621 1.00 69.17  ? 184 ASN F H      1 
ATOM   35909 H  HA     . ASN F  1 184 ? 116.336 133.986 198.898 1.00 68.23  ? 184 ASN F HA     1 
ATOM   35910 H  HB2    . ASN F  1 184 ? 116.570 136.775 198.581 1.00 65.68  ? 184 ASN F HB2    1 
ATOM   35911 H  HB3    . ASN F  1 184 ? 117.750 135.837 199.071 1.00 64.61  ? 184 ASN F HB3    1 
ATOM   35912 H  HD21   . ASN F  1 184 ? 118.025 137.453 196.892 1.00 68.34  ? 184 ASN F HD21   1 
ATOM   35913 H  HD22   . ASN F  1 184 ? 118.185 136.639 195.656 1.00 69.90  ? 184 ASN F HD22   1 
ATOM   35914 N  N      . ALA F  1 185 ? 114.766 136.069 200.751 1.00 69.81  ? 185 ALA F N      1 
ATOM   35915 C  CA     . ALA F  1 185 ? 114.434 136.364 202.137 1.00 69.05  ? 185 ALA F CA     1 
ATOM   35916 C  C      . ALA F  1 185 ? 113.682 135.205 202.775 1.00 70.25  ? 185 ALA F C      1 
ATOM   35917 O  O      . ALA F  1 185 ? 114.070 134.711 203.839 1.00 76.56  ? 185 ALA F O      1 
ATOM   35918 C  CB     . ALA F  1 185 ? 113.615 137.650 202.213 1.00 63.84  ? 185 ALA F CB     1 
ATOM   35919 H  H      . ALA F  1 185 ? 114.372 136.567 200.173 1.00 69.83  ? 185 ALA F H      1 
ATOM   35920 H  HA     . ALA F  1 185 ? 115.252 136.503 202.633 1.00 68.77  ? 185 ALA F HA     1 
ATOM   35921 H  HB1    . ALA F  1 185 ? 114.135 138.374 201.832 1.00 65.20  ? 185 ALA F HB1    1 
ATOM   35922 H  HB2    . ALA F  1 185 ? 113.411 137.840 203.139 1.00 64.37  ? 185 ALA F HB2    1 
ATOM   35923 H  HB3    . ALA F  1 185 ? 112.797 137.527 201.711 1.00 66.80  ? 185 ALA F HB3    1 
ATOM   35924 N  N      . THR F  1 186 ? 112.625 134.731 202.118 1.00 72.54  ? 186 THR F N      1 
ATOM   35925 C  CA     . THR F  1 186 ? 111.815 133.667 202.699 1.00 71.15  ? 186 THR F CA     1 
ATOM   35926 C  C      . THR F  1 186 ? 112.646 132.414 202.946 1.00 69.47  ? 186 THR F C      1 
ATOM   35927 O  O      . THR F  1 186 ? 112.532 131.781 204.002 1.00 75.07  ? 186 THR F O      1 
ATOM   35928 C  CB     . THR F  1 186 ? 110.641 133.335 201.786 1.00 80.11  ? 186 THR F CB     1 
ATOM   35929 O  OG1    . THR F  1 186 ? 109.821 134.496 201.615 1.00 84.32  ? 186 THR F OG1    1 
ATOM   35930 C  CG2    . THR F  1 186 ? 109.821 132.212 202.388 1.00 75.72  ? 186 THR F CG2    1 
ATOM   35931 H  H      . THR F  1 186 ? 112.362 135.007 201.353 1.00 73.21  ? 186 THR F H      1 
ATOM   35932 H  HA     . THR F  1 186 ? 111.437 133.985 203.534 1.00 72.01  ? 186 THR F HA     1 
ATOM   35933 H  HB     . THR F  1 186 ? 110.974 133.044 200.925 1.00 77.72  ? 186 THR F HB     1 
ATOM   35934 H  HG1    . THR F  1 186 ? 110.295 135.141 201.360 1.00 78.30  ? 186 THR F HG1    1 
ATOM   35935 H  HG21   . THR F  1 186 ? 108.895 132.296 202.117 1.00 76.60  ? 186 THR F HG21   1 
ATOM   35936 H  HG22   . THR F  1 186 ? 110.164 131.354 202.098 1.00 73.92  ? 186 THR F HG22   1 
ATOM   35937 H  HG23   . THR F  1 186 ? 109.865 132.258 203.354 1.00 71.82  ? 186 THR F HG23   1 
ATOM   35938 N  N      . LEU F  1 187 ? 113.483 132.037 201.980 1.00 69.77  ? 187 LEU F N      1 
ATOM   35939 C  CA     . LEU F  1 187 ? 114.291 130.832 202.127 1.00 73.62  ? 187 LEU F CA     1 
ATOM   35940 C  C      . LEU F  1 187 ? 115.367 131.020 203.184 1.00 71.20  ? 187 LEU F C      1 
ATOM   35941 O  O      . LEU F  1 187 ? 115.675 130.093 203.940 1.00 73.23  ? 187 LEU F O      1 
ATOM   35942 C  CB     . LEU F  1 187 ? 114.919 130.459 200.786 1.00 74.09  ? 187 LEU F CB     1 
ATOM   35943 C  CG     . LEU F  1 187 ? 113.930 130.145 199.667 1.00 72.49  ? 187 LEU F CG     1 
ATOM   35944 C  CD1    . LEU F  1 187 ? 114.628 130.152 198.333 1.00 76.17  ? 187 LEU F CD1    1 
ATOM   35945 C  CD2    . LEU F  1 187 ? 113.268 128.812 199.903 1.00 78.73  ? 187 LEU F CD2    1 
ATOM   35946 H  H      . LEU F  1 187 ? 113.610 132.465 201.249 1.00 71.53  ? 187 LEU F H      1 
ATOM   35947 H  HA     . LEU F  1 187 ? 113.722 130.101 202.408 1.00 73.56  ? 187 LEU F HA     1 
ATOM   35948 H  HB2    . LEU F  1 187 ? 115.469 131.198 200.487 1.00 73.26  ? 187 LEU F HB2    1 
ATOM   35949 H  HB3    . LEU F  1 187 ? 115.474 129.675 200.913 1.00 73.92  ? 187 LEU F HB3    1 
ATOM   35950 H  HG     . LEU F  1 187 ? 113.241 130.824 199.652 1.00 72.07  ? 187 LEU F HG     1 
ATOM   35951 H  HD11   . LEU F  1 187 ? 113.970 130.003 197.639 1.00 76.17  ? 187 LEU F HD11   1 
ATOM   35952 H  HD12   . LEU F  1 187 ? 115.288 129.443 198.321 1.00 75.83  ? 187 LEU F HD12   1 
ATOM   35953 H  HD13   . LEU F  1 187 ? 115.057 131.011 198.207 1.00 73.28  ? 187 LEU F HD13   1 
ATOM   35954 H  HD21   . LEU F  1 187 ? 113.952 128.127 199.942 1.00 75.34  ? 187 LEU F HD21   1 
ATOM   35955 H  HD22   . LEU F  1 187 ? 112.783 128.845 200.740 1.00 76.04  ? 187 LEU F HD22   1 
ATOM   35956 H  HD23   . LEU F  1 187 ? 112.661 128.631 199.172 1.00 76.40  ? 187 LEU F HD23   1 
ATOM   35957 N  N      . SER F  1 188 ? 115.958 132.211 203.241 1.00 68.59  ? 188 SER F N      1 
ATOM   35958 C  CA     . SER F  1 188 ? 116.982 132.484 204.239 1.00 66.94  ? 188 SER F CA     1 
ATOM   35959 C  C      . SER F  1 188 ? 116.390 132.509 205.639 1.00 68.97  ? 188 SER F C      1 
ATOM   35960 O  O      . SER F  1 188 ? 116.986 131.980 206.583 1.00 69.79  ? 188 SER F O      1 
ATOM   35961 C  CB     . SER F  1 188 ? 117.653 133.813 203.929 1.00 65.90  ? 188 SER F CB     1 
ATOM   35962 O  OG     . SER F  1 188 ? 118.696 134.091 204.842 1.00 73.72  ? 188 SER F OG     1 
ATOM   35963 H  H      . SER F  1 188 ? 115.781 132.872 202.724 1.00 70.50  ? 188 SER F H      1 
ATOM   35964 H  HA     . SER F  1 188 ? 117.648 131.785 204.202 1.00 69.37  ? 188 SER F HA     1 
ATOM   35965 H  HB2    . SER F  1 188 ? 117.997 133.822 203.021 1.00 67.39  ? 188 SER F HB2    1 
ATOM   35966 H  HB3    . SER F  1 188 ? 116.962 134.473 204.033 1.00 67.21  ? 188 SER F HB3    1 
ATOM   35967 H  HG     . SER F  1 188 ? 118.373 134.329 205.578 1.00 70.41  ? 188 SER F HG     1 
ATOM   35968 N  N      . VAL F  1 189 ? 115.220 133.130 205.793 1.00 68.81  ? 189 VAL F N      1 
ATOM   35969 C  CA     . VAL F  1 189 ? 114.575 133.193 207.098 1.00 61.30  ? 189 VAL F CA     1 
ATOM   35970 C  C      . VAL F  1 189 ? 114.174 131.805 207.565 1.00 63.49  ? 189 VAL F C      1 
ATOM   35971 O  O      . VAL F  1 189 ? 114.220 131.509 208.763 1.00 69.10  ? 189 VAL F O      1 
ATOM   35972 C  CB     . VAL F  1 189 ? 113.366 134.140 207.047 1.00 61.08  ? 189 VAL F CB     1 
ATOM   35973 C  CG1    . VAL F  1 189 ? 112.548 134.016 208.304 1.00 67.24  ? 189 VAL F CG1    1 
ATOM   35974 C  CG2    . VAL F  1 189 ? 113.825 135.569 206.870 1.00 61.05  ? 189 VAL F CG2    1 
ATOM   35975 H  H      . VAL F  1 189 ? 114.787 133.518 205.162 1.00 69.54  ? 189 VAL F H      1 
ATOM   35976 H  HA     . VAL F  1 189 ? 115.204 133.553 207.736 1.00 64.00  ? 189 VAL F HA     1 
ATOM   35977 H  HB     . VAL F  1 189 ? 112.805 133.901 206.296 1.00 65.28  ? 189 VAL F HB     1 
ATOM   35978 H  HG11   . VAL F  1 189 ? 113.117 133.703 209.022 1.00 66.44  ? 189 VAL F HG11   1 
ATOM   35979 H  HG12   . VAL F  1 189 ? 112.196 134.890 208.527 1.00 66.26  ? 189 VAL F HG12   1 
ATOM   35980 H  HG13   . VAL F  1 189 ? 111.821 133.391 208.148 1.00 66.55  ? 189 VAL F HG13   1 
ATOM   35981 H  HG21   . VAL F  1 189 ? 113.054 136.126 206.689 1.00 63.45  ? 189 VAL F HG21   1 
ATOM   35982 H  HG22   . VAL F  1 189 ? 114.256 135.857 207.687 1.00 61.87  ? 189 VAL F HG22   1 
ATOM   35983 H  HG23   . VAL F  1 189 ? 114.451 135.613 206.133 1.00 64.45  ? 189 VAL F HG23   1 
ATOM   35984 N  N      . HIS F  1 190 ? 113.768 130.936 206.640 1.00 65.92  ? 190 HIS F N      1 
ATOM   35985 C  CA     . HIS F  1 190 ? 113.432 129.568 207.009 1.00 67.37  ? 190 HIS F CA     1 
ATOM   35986 C  C      . HIS F  1 190 ? 114.584 128.886 207.730 1.00 70.98  ? 190 HIS F C      1 
ATOM   35987 O  O      . HIS F  1 190 ? 114.360 127.998 208.559 1.00 72.81  ? 190 HIS F O      1 
ATOM   35988 C  CB     . HIS F  1 190 ? 113.044 128.780 205.761 1.00 73.11  ? 190 HIS F CB     1 
ATOM   35989 C  CG     . HIS F  1 190 ? 112.887 127.313 205.995 1.00 80.31  ? 190 HIS F CG     1 
ATOM   35990 N  ND1    . HIS F  1 190 ? 111.785 126.772 206.620 1.00 84.78  ? 190 HIS F ND1    1 
ATOM   35991 C  CD2    . HIS F  1 190 ? 113.691 126.270 205.682 1.00 81.59  ? 190 HIS F CD2    1 
ATOM   35992 C  CE1    . HIS F  1 190 ? 111.918 125.460 206.684 1.00 86.68  ? 190 HIS F CE1    1 
ATOM   35993 N  NE2    . HIS F  1 190 ? 113.066 125.130 206.122 1.00 85.78  ? 190 HIS F NE2    1 
ATOM   35994 H  H      . HIS F  1 190 ? 113.681 131.113 205.806 1.00 68.97  ? 190 HIS F H      1 
ATOM   35995 H  HA     . HIS F  1 190 ? 112.670 129.580 207.605 1.00 69.06  ? 190 HIS F HA     1 
ATOM   35996 H  HB2    . HIS F  1 190 ? 112.200 129.118 205.430 1.00 72.91  ? 190 HIS F HB2    1 
ATOM   35997 H  HB3    . HIS F  1 190 ? 113.734 128.901 205.093 1.00 72.89  ? 190 HIS F HB3    1 
ATOM   35998 H  HD2    . HIS F  1 190 ? 114.513 126.319 205.250 1.00 79.37  ? 190 HIS F HD2    1 
ATOM   35999 H  HE1    . HIS F  1 190 ? 111.307 124.871 207.060 1.00 84.97  ? 190 HIS F HE1    1 
ATOM   36000 H  HE2    . HIS F  1 190 ? 113.373 124.331 206.044 1.00 84.44  ? 190 HIS F HE2    1 
ATOM   36001 N  N      . GLN F  1 191 ? 115.818 129.284 207.431 1.00 73.33  ? 191 GLN F N      1 
ATOM   36002 C  CA     . GLN F  1 191 ? 116.990 128.718 208.084 1.00 69.54  ? 191 GLN F CA     1 
ATOM   36003 C  C      . GLN F  1 191 ? 117.342 129.450 209.369 1.00 63.45  ? 191 GLN F C      1 
ATOM   36004 O  O      . GLN F  1 191 ? 117.732 128.817 210.355 1.00 68.84  ? 191 GLN F O      1 
ATOM   36005 C  CB     . GLN F  1 191 ? 118.190 128.756 207.138 1.00 69.99  ? 191 GLN F CB     1 
ATOM   36006 C  CG     . GLN F  1 191 ? 117.978 128.029 205.831 1.00 73.08  ? 191 GLN F CG     1 
ATOM   36007 C  CD     . GLN F  1 191 ? 117.872 126.534 206.007 1.00 79.31  ? 191 GLN F CD     1 
ATOM   36008 O  OE1    . GLN F  1 191 ? 116.862 126.022 206.487 1.00 80.91  ? 191 GLN F OE1    1 
ATOM   36009 N  NE2    . GLN F  1 191 ? 118.920 125.823 205.620 1.00 82.26  ? 191 GLN F NE2    1 
ATOM   36010 H  H      . GLN F  1 191 ? 116.001 129.892 206.853 1.00 71.23  ? 191 GLN F H      1 
ATOM   36011 H  HA     . GLN F  1 191 ? 116.810 127.793 208.306 1.00 70.70  ? 191 GLN F HA     1 
ATOM   36012 H  HB2    . GLN F  1 191 ? 118.394 129.680 206.932 1.00 70.56  ? 191 GLN F HB2    1 
ATOM   36013 H  HB3    . GLN F  1 191 ? 118.947 128.347 207.582 1.00 69.59  ? 191 GLN F HB3    1 
ATOM   36014 H  HG2    . GLN F  1 191 ? 117.157 128.343 205.423 1.00 72.39  ? 191 GLN F HG2    1 
ATOM   36015 H  HG3    . GLN F  1 191 ? 118.731 128.209 205.249 1.00 73.35  ? 191 GLN F HG3    1 
ATOM   36016 H  HE21   . GLN F  1 191 ? 119.607 126.221 205.291 1.00 77.71  ? 191 GLN F HE21   1 
ATOM   36017 H  HE22   . GLN F  1 191 ? 118.914 124.967 205.698 1.00 80.17  ? 191 GLN F HE22   1 
ATOM   36018 N  N      . LEU F  1 192 ? 117.217 130.777 209.376 1.00 64.75  ? 192 LEU F N      1 
ATOM   36019 C  CA     . LEU F  1 192 ? 117.608 131.546 210.550 1.00 63.36  ? 192 LEU F CA     1 
ATOM   36020 C  C      . LEU F  1 192 ? 116.769 131.173 211.764 1.00 65.48  ? 192 LEU F C      1 
ATOM   36021 O  O      . LEU F  1 192 ? 117.303 130.995 212.864 1.00 72.50  ? 192 LEU F O      1 
ATOM   36022 C  CB     . LEU F  1 192 ? 117.485 133.039 210.263 1.00 61.72  ? 192 LEU F CB     1 
ATOM   36023 C  CG     . LEU F  1 192 ? 118.426 133.612 209.208 1.00 64.02  ? 192 LEU F CG     1 
ATOM   36024 C  CD1    . LEU F  1 192 ? 118.149 135.080 209.009 1.00 59.63  ? 192 LEU F CD1    1 
ATOM   36025 C  CD2    . LEU F  1 192 ? 119.868 133.407 209.583 1.00 66.91  ? 192 LEU F CD2    1 
ATOM   36026 H  H      . LEU F  1 192 ? 116.918 131.247 208.723 1.00 66.79  ? 192 LEU F H      1 
ATOM   36027 H  HA     . LEU F  1 192 ? 118.532 131.349 210.756 1.00 64.81  ? 192 LEU F HA     1 
ATOM   36028 H  HB2    . LEU F  1 192 ? 116.583 133.215 209.963 1.00 64.41  ? 192 LEU F HB2    1 
ATOM   36029 H  HB3    . LEU F  1 192 ? 117.646 133.520 211.086 1.00 62.07  ? 192 LEU F HB3    1 
ATOM   36030 H  HG     . LEU F  1 192 ? 118.272 133.154 208.372 1.00 65.26  ? 192 LEU F HG     1 
ATOM   36031 H  HD11   . LEU F  1 192 ? 118.260 135.533 209.857 1.00 59.77  ? 192 LEU F HD11   1 
ATOM   36032 H  HD12   . LEU F  1 192 ? 118.776 135.434 208.363 1.00 61.19  ? 192 LEU F HD12   1 
ATOM   36033 H  HD13   . LEU F  1 192 ? 117.241 135.189 208.692 1.00 63.07  ? 192 LEU F HD13   1 
ATOM   36034 H  HD21   . LEU F  1 192 ? 120.420 133.903 208.961 1.00 63.61  ? 192 LEU F HD21   1 
ATOM   36035 H  HD22   . LEU F  1 192 ? 120.076 132.462 209.535 1.00 65.92  ? 192 LEU F HD22   1 
ATOM   36036 H  HD23   . LEU F  1 192 ? 120.006 133.736 210.482 1.00 64.69  ? 192 LEU F HD23   1 
ATOM   36037 N  N      . VAL F  1 193 ? 115.455 131.034 211.587 1.00 65.71  ? 193 VAL F N      1 
ATOM   36038 C  CA     . VAL F  1 193 ? 114.591 130.801 212.737 1.00 64.72  ? 193 VAL F CA     1 
ATOM   36039 C  C      . VAL F  1 193 ? 114.939 129.512 213.462 1.00 70.33  ? 193 VAL F C      1 
ATOM   36040 O  O      . VAL F  1 193 ? 114.513 129.314 214.604 1.00 70.22  ? 193 VAL F O      1 
ATOM   36041 C  CB     . VAL F  1 193 ? 113.114 130.789 212.311 1.00 63.55  ? 193 VAL F CB     1 
ATOM   36042 C  CG1    . VAL F  1 193 ? 112.730 132.129 211.749 1.00 67.33  ? 193 VAL F CG1    1 
ATOM   36043 C  CG2    . VAL F  1 193 ? 112.870 129.693 211.310 1.00 72.53  ? 193 VAL F CG2    1 
ATOM   36044 H  H      . VAL F  1 193 ? 115.049 131.073 210.824 1.00 67.21  ? 193 VAL F H      1 
ATOM   36045 H  HA     . VAL F  1 193 ? 114.709 131.532 213.360 1.00 66.37  ? 193 VAL F HA     1 
ATOM   36046 H  HB     . VAL F  1 193 ? 112.559 130.615 213.083 1.00 63.84  ? 193 VAL F HB     1 
ATOM   36047 H  HG11   . VAL F  1 193 ? 111.915 132.036 211.235 1.00 68.42  ? 193 VAL F HG11   1 
ATOM   36048 H  HG12   . VAL F  1 193 ? 113.448 132.449 211.184 1.00 65.82  ? 193 VAL F HG12   1 
ATOM   36049 H  HG13   . VAL F  1 193 ? 112.590 132.740 212.487 1.00 68.64  ? 193 VAL F HG13   1 
ATOM   36050 H  HG21   . VAL F  1 193 ? 112.178 129.108 211.650 1.00 70.70  ? 193 VAL F HG21   1 
ATOM   36051 H  HG22   . VAL F  1 193 ? 113.691 129.198 211.176 1.00 70.02  ? 193 VAL F HG22   1 
ATOM   36052 H  HG23   . VAL F  1 193 ? 112.587 130.088 210.471 1.00 69.89  ? 193 VAL F HG23   1 
ATOM   36053 N  N      . GLU F  1 194 ? 115.698 128.619 212.826 1.00 71.31  ? 194 GLU F N      1 
ATOM   36054 C  CA     . GLU F  1 194 ? 116.030 127.337 213.424 1.00 70.57  ? 194 GLU F CA     1 
ATOM   36055 C  C      . GLU F  1 194 ? 117.484 127.203 213.844 1.00 72.13  ? 194 GLU F C      1 
ATOM   36056 O  O      . GLU F  1 194 ? 117.787 126.338 214.670 1.00 73.30  ? 194 GLU F O      1 
ATOM   36057 C  CB     . GLU F  1 194 ? 115.709 126.195 212.450 1.00 73.96  ? 194 GLU F CB     1 
ATOM   36058 C  CG     . GLU F  1 194 ? 114.348 126.294 211.789 1.00 75.71  ? 194 GLU F CG     1 
ATOM   36059 C  CD     . GLU F  1 194 ? 113.214 126.381 212.789 1.00 82.22  ? 194 GLU F CD     1 
ATOM   36060 O  OE1    . GLU F  1 194 ? 113.430 126.046 213.971 1.00 75.30  ? 194 GLU F OE1    1 
ATOM   36061 O  OE2    . GLU F  1 194 ? 112.102 126.786 212.390 1.00 82.78  ? 194 GLU F OE2    1 
ATOM   36062 H  H      . GLU F  1 194 ? 116.029 128.735 212.043 1.00 70.36  ? 194 GLU F H      1 
ATOM   36063 H  HA     . GLU F  1 194 ? 115.487 127.212 214.214 1.00 71.53  ? 194 GLU F HA     1 
ATOM   36064 H  HB2    . GLU F  1 194 ? 116.378 126.193 211.749 1.00 72.49  ? 194 GLU F HB2    1 
ATOM   36065 H  HB3    . GLU F  1 194 ? 115.743 125.357 212.934 1.00 74.76  ? 194 GLU F HB3    1 
ATOM   36066 H  HG2    . GLU F  1 194 ? 114.324 127.086 211.233 1.00 72.78  ? 194 GLU F HG2    1 
ATOM   36067 H  HG3    . GLU F  1 194 ? 114.207 125.504 211.246 1.00 75.57  ? 194 GLU F HG3    1 
ATOM   36068 N  N      . ASN F  1 195 ? 118.388 128.029 213.311 1.00 68.59  ? 195 ASN F N      1 
ATOM   36069 C  CA     . ASN F  1 195 ? 119.816 127.788 213.475 1.00 66.97  ? 195 ASN F CA     1 
ATOM   36070 C  C      . ASN F  1 195 ? 120.588 129.034 213.892 1.00 68.63  ? 195 ASN F C      1 
ATOM   36071 O  O      . ASN F  1 195 ? 121.784 129.129 213.611 1.00 72.67  ? 195 ASN F O      1 
ATOM   36072 C  CB     . ASN F  1 195 ? 120.406 127.221 212.185 1.00 66.59  ? 195 ASN F CB     1 
ATOM   36073 C  CG     . ASN F  1 195 ? 119.799 125.888 211.804 1.00 71.37  ? 195 ASN F CG     1 
ATOM   36074 O  OD1    . ASN F  1 195 ? 119.367 125.124 212.666 1.00 73.55  ? 195 ASN F OD1    1 
ATOM   36075 N  ND2    . ASN F  1 195 ? 119.771 125.598 210.511 1.00 74.10  ? 195 ASN F ND2    1 
ATOM   36076 H  H      . ASN F  1 195 ? 118.199 128.732 212.858 1.00 69.43  ? 195 ASN F H      1 
ATOM   36077 H  HA     . ASN F  1 195 ? 119.940 127.125 214.166 1.00 70.04  ? 195 ASN F HA     1 
ATOM   36078 H  HB2    . ASN F  1 195 ? 120.244 127.844 211.462 1.00 68.26  ? 195 ASN F HB2    1 
ATOM   36079 H  HB3    . ASN F  1 195 ? 121.358 127.092 212.304 1.00 68.31  ? 195 ASN F HB3    1 
ATOM   36080 H  HD21   . ASN F  1 195 ? 120.084 126.157 209.939 1.00 72.30  ? 195 ASN F HD21   1 
ATOM   36081 H  HD22   . ASN F  1 195 ? 119.437 124.852 210.245 1.00 73.24  ? 195 ASN F HD22   1 
ATOM   36082 N  N      . THR F  1 196 ? 119.946 129.987 214.560 1.00 67.02  ? 196 THR F N      1 
ATOM   36083 C  CA     . THR F  1 196 ? 120.669 131.118 215.121 1.00 67.58  ? 196 THR F CA     1 
ATOM   36084 C  C      . THR F  1 196 ? 119.982 131.559 216.404 1.00 68.08  ? 196 THR F C      1 
ATOM   36085 O  O      . THR F  1 196 ? 118.792 131.312 216.613 1.00 71.15  ? 196 THR F O      1 
ATOM   36086 C  CB     . THR F  1 196 ? 120.775 132.284 214.129 1.00 69.88  ? 196 THR F CB     1 
ATOM   36087 O  OG1    . THR F  1 196 ? 121.388 133.409 214.767 1.00 70.46  ? 196 THR F OG1    1 
ATOM   36088 C  CG2    . THR F  1 196 ? 119.425 132.689 213.622 1.00 71.88  ? 196 THR F CG2    1 
ATOM   36089 H  H      . THR F  1 196 ? 119.100 129.996 214.700 1.00 68.37  ? 196 THR F H      1 
ATOM   36090 H  HA     . THR F  1 196 ? 121.567 130.835 215.346 1.00 69.35  ? 196 THR F HA     1 
ATOM   36091 H  HB     . THR F  1 196 ? 121.313 132.015 213.371 1.00 67.69  ? 196 THR F HB     1 
ATOM   36092 H  HG1    . THR F  1 196 ? 121.404 134.056 214.232 1.00 66.57  ? 196 THR F HG1    1 
ATOM   36093 H  HG21   . THR F  1 196 ? 118.734 132.425 214.246 1.00 70.47  ? 196 THR F HG21   1 
ATOM   36094 H  HG22   . THR F  1 196 ? 119.264 132.267 212.765 1.00 68.87  ? 196 THR F HG22   1 
ATOM   36095 H  HG23   . THR F  1 196 ? 119.402 133.650 213.508 1.00 69.80  ? 196 THR F HG23   1 
ATOM   36096 N  N      . ASP F  1 197 ? 120.753 132.220 217.264 1.00 69.14  ? 197 ASP F N      1 
ATOM   36097 C  CA     . ASP F  1 197 ? 120.290 132.595 218.593 1.00 66.02  ? 197 ASP F CA     1 
ATOM   36098 C  C      . ASP F  1 197 ? 119.739 134.007 218.668 1.00 66.86  ? 197 ASP F C      1 
ATOM   36099 O  O      . ASP F  1 197 ? 118.804 134.253 219.435 1.00 71.17  ? 197 ASP F O      1 
ATOM   36100 C  CB     . ASP F  1 197 ? 121.430 132.456 219.605 1.00 62.55  ? 197 ASP F CB     1 
ATOM   36101 C  CG     . ASP F  1 197 ? 121.469 131.088 220.245 1.00 75.01  ? 197 ASP F CG     1 
ATOM   36102 O  OD1    . ASP F  1 197 ? 120.390 130.571 220.603 1.00 82.27  ? 197 ASP F OD1    1 
ATOM   36103 O  OD2    . ASP F  1 197 ? 122.565 130.494 220.311 1.00 74.94  ? 197 ASP F OD2    1 
ATOM   36104 H  H      . ASP F  1 197 ? 121.559 132.464 217.098 1.00 69.50  ? 197 ASP F H      1 
ATOM   36105 H  HA     . ASP F  1 197 ? 119.579 131.991 218.854 1.00 69.33  ? 197 ASP F HA     1 
ATOM   36106 H  HB2    . ASP F  1 197 ? 122.272 132.593 219.143 1.00 65.01  ? 197 ASP F HB2    1 
ATOM   36107 H  HB3    . ASP F  1 197 ? 121.318 133.116 220.304 1.00 65.66  ? 197 ASP F HB3    1 
ATOM   36108 N  N      . GLU F  1 198 ? 120.292 134.941 217.900 1.00 58.77  ? 198 GLU F N      1 
ATOM   36109 C  CA     . GLU F  1 198 ? 119.847 136.328 217.972 1.00 53.83  ? 198 GLU F CA     1 
ATOM   36110 C  C      . GLU F  1 198 ? 120.194 137.012 216.660 1.00 50.84  ? 198 GLU F C      1 
ATOM   36111 O  O      . GLU F  1 198 ? 121.374 137.190 216.348 1.00 51.82  ? 198 GLU F O      1 
ATOM   36112 C  CB     . GLU F  1 198 ? 120.494 137.037 219.150 1.00 55.23  ? 198 GLU F CB     1 
ATOM   36113 C  CG     . GLU F  1 198 ? 121.948 136.684 219.350 1.00 63.48  ? 198 GLU F CG     1 
ATOM   36114 C  CD     . GLU F  1 198 ? 122.616 137.540 220.405 1.00 66.53  ? 198 GLU F CD     1 
ATOM   36115 O  OE1    . GLU F  1 198 ? 121.954 138.455 220.936 1.00 60.28  ? 198 GLU F OE1    1 
ATOM   36116 O  OE2    . GLU F  1 198 ? 123.803 137.298 220.704 1.00 67.94  ? 198 GLU F OE2    1 
ATOM   36117 H  H      . GLU F  1 198 ? 120.920 134.799 217.335 1.00 60.95  ? 198 GLU F H      1 
ATOM   36118 H  HA     . GLU F  1 198 ? 118.888 136.352 218.086 1.00 57.70  ? 198 GLU F HA     1 
ATOM   36119 H  HB2    . GLU F  1 198 ? 120.440 137.992 219.003 1.00 56.86  ? 198 GLU F HB2    1 
ATOM   36120 H  HB3    . GLU F  1 198 ? 120.016 136.798 219.956 1.00 58.01  ? 198 GLU F HB3    1 
ATOM   36121 H  HG2    . GLU F  1 198 ? 122.010 135.759 219.631 1.00 63.65  ? 198 GLU F HG2    1 
ATOM   36122 H  HG3    . GLU F  1 198 ? 122.417 136.809 218.514 1.00 60.76  ? 198 GLU F HG3    1 
ATOM   36123 N  N      . THR F  1 199 ? 119.170 137.395 215.906 1.00 51.50  ? 199 THR F N      1 
ATOM   36124 C  CA     . THR F  1 199 ? 119.335 138.046 214.617 1.00 45.69  ? 199 THR F CA     1 
ATOM   36125 C  C      . THR F  1 199 ? 118.985 139.519 214.745 1.00 46.45  ? 199 THR F C      1 
ATOM   36126 O  O      . THR F  1 199 ? 117.915 139.865 215.253 1.00 55.16  ? 199 THR F O      1 
ATOM   36127 C  CB     . THR F  1 199 ? 118.454 137.389 213.559 1.00 45.98  ? 199 THR F CB     1 
ATOM   36128 O  OG1    . THR F  1 199 ? 118.681 135.976 213.553 1.00 47.21  ? 199 THR F OG1    1 
ATOM   36129 C  CG2    . THR F  1 199 ? 118.775 137.946 212.202 1.00 50.39  ? 199 THR F CG2    1 
ATOM   36130 H  H      . THR F  1 199 ? 118.348 137.281 216.124 1.00 52.34  ? 199 THR F H      1 
ATOM   36131 H  HA     . THR F  1 199 ? 120.256 137.976 214.333 1.00 49.68  ? 199 THR F HA     1 
ATOM   36132 H  HB     . THR F  1 199 ? 117.526 137.569 213.757 1.00 47.85  ? 199 THR F HB     1 
ATOM   36133 H  HG1    . THR F  1 199 ? 118.433 135.647 214.282 1.00 51.35  ? 199 THR F HG1    1 
ATOM   36134 H  HG21   . THR F  1 199 ? 118.291 137.456 211.521 1.00 51.36  ? 199 THR F HG21   1 
ATOM   36135 H  HG22   . THR F  1 199 ? 119.726 137.867 212.036 1.00 51.05  ? 199 THR F HG22   1 
ATOM   36136 H  HG23   . THR F  1 199 ? 118.525 138.882 212.162 1.00 49.89  ? 199 THR F HG23   1 
ATOM   36137 N  N      . TYR F  1 200 ? 119.884 140.377 214.279 1.00 44.05  ? 200 TYR F N      1 
ATOM   36138 C  CA     . TYR F  1 200 ? 119.714 141.824 214.342 1.00 41.80  ? 200 TYR F CA     1 
ATOM   36139 C  C      . TYR F  1 200 ? 119.255 142.305 212.974 1.00 48.45  ? 200 TYR F C      1 
ATOM   36140 O  O      . TYR F  1 200 ? 120.069 142.548 212.081 1.00 50.90  ? 200 TYR F O      1 
ATOM   36141 C  CB     . TYR F  1 200 ? 121.009 142.500 214.764 1.00 39.90  ? 200 TYR F CB     1 
ATOM   36142 C  CG     . TYR F  1 200 ? 121.445 142.156 216.163 1.00 42.90  ? 200 TYR F CG     1 
ATOM   36143 C  CD1    . TYR F  1 200 ? 121.981 140.914 216.458 1.00 45.36  ? 200 TYR F CD1    1 
ATOM   36144 C  CD2    . TYR F  1 200 ? 121.326 143.076 217.189 1.00 46.26  ? 200 TYR F CD2    1 
ATOM   36145 C  CE1    . TYR F  1 200 ? 122.380 140.597 217.736 1.00 47.66  ? 200 TYR F CE1    1 
ATOM   36146 C  CE2    . TYR F  1 200 ? 121.723 142.768 218.469 1.00 43.92  ? 200 TYR F CE2    1 
ATOM   36147 C  CZ     . TYR F  1 200 ? 122.250 141.528 218.738 1.00 43.53  ? 200 TYR F CZ     1 
ATOM   36148 O  OH     . TYR F  1 200 ? 122.648 141.217 220.014 1.00 43.95  ? 200 TYR F OH     1 
ATOM   36149 H  H      . TYR F  1 200 ? 120.620 140.139 213.914 1.00 47.48  ? 200 TYR F H      1 
ATOM   36150 H  HA     . TYR F  1 200 ? 119.031 142.039 214.990 1.00 44.13  ? 200 TYR F HA     1 
ATOM   36151 H  HB2    . TYR F  1 200 ? 121.709 142.225 214.160 1.00 44.78  ? 200 TYR F HB2    1 
ATOM   36152 H  HB3    . TYR F  1 200 ? 120.890 143.458 214.716 1.00 42.85  ? 200 TYR F HB3    1 
ATOM   36153 H  HD1    . TYR F  1 200 ? 122.068 140.284 215.781 1.00 47.33  ? 200 TYR F HD1    1 
ATOM   36154 H  HD2    . TYR F  1 200 ? 120.970 143.914 217.010 1.00 46.13  ? 200 TYR F HD2    1 
ATOM   36155 H  HE1    . TYR F  1 200 ? 122.737 139.759 217.919 1.00 50.75  ? 200 TYR F HE1    1 
ATOM   36156 H  HE2    . TYR F  1 200 ? 121.636 143.396 219.148 1.00 43.73  ? 200 TYR F HE2    1 
ATOM   36157 H  HH     . TYR F  1 200 ? 122.891 140.414 220.048 1.00 48.91  ? 200 TYR F HH     1 
ATOM   36158 N  N      . CYS F  1 201 ? 117.945 142.453 212.818 1.00 49.01  ? 201 CYS F N      1 
ATOM   36159 C  CA     . CYS F  1 201 ? 117.366 142.851 211.546 1.00 44.10  ? 201 CYS F CA     1 
ATOM   36160 C  C      . CYS F  1 201 ? 117.545 144.346 211.323 1.00 47.41  ? 201 CYS F C      1 
ATOM   36161 O  O      . CYS F  1 201 ? 117.153 145.161 212.163 1.00 50.05  ? 201 CYS F O      1 
ATOM   36162 C  CB     . CYS F  1 201 ? 115.885 142.487 211.513 1.00 50.93  ? 201 CYS F CB     1 
ATOM   36163 S  SG     . CYS F  1 201 ? 115.552 140.729 211.705 1.00 64.49  ? 201 CYS F SG     1 
ATOM   36164 H  H      . CYS F  1 201 ? 117.367 142.330 213.437 1.00 49.17  ? 201 CYS F H      1 
ATOM   36165 H  HA     . CYS F  1 201 ? 117.810 142.381 210.828 1.00 47.43  ? 201 CYS F HA     1 
ATOM   36166 H  HB2    . CYS F  1 201 ? 115.441 142.949 212.236 1.00 49.64  ? 201 CYS F HB2    1 
ATOM   36167 H  HB3    . CYS F  1 201 ? 115.513 142.771 210.668 1.00 51.89  ? 201 CYS F HB3    1 
ATOM   36168 H  HG     . CYS F  1 201 ? 116.079 140.149 210.798 1.00 54.36  ? 201 CYS F HG     1 
ATOM   36169 N  N      . ILE F  1 202 ? 118.133 144.706 210.186 1.00 48.09  ? 202 ILE F N      1 
ATOM   36170 C  CA     . ILE F  1 202 ? 118.269 146.097 209.780 1.00 48.72  ? 202 ILE F CA     1 
ATOM   36171 C  C      . ILE F  1 202 ? 117.957 146.202 208.296 1.00 49.92  ? 202 ILE F C      1 
ATOM   36172 O  O      . ILE F  1 202 ? 118.051 145.223 207.552 1.00 55.34  ? 202 ILE F O      1 
ATOM   36173 C  CB     . ILE F  1 202 ? 119.674 146.655 210.084 1.00 48.43  ? 202 ILE F CB     1 
ATOM   36174 C  CG1    . ILE F  1 202 ? 120.751 145.742 209.520 1.00 52.64  ? 202 ILE F CG1    1 
ATOM   36175 C  CG2    . ILE F  1 202 ? 119.870 146.784 211.569 1.00 49.91  ? 202 ILE F CG2    1 
ATOM   36176 C  CD1    . ILE F  1 202 ? 122.148 146.299 209.654 1.00 52.80  ? 202 ILE F CD1    1 
ATOM   36177 H  H      . ILE F  1 202 ? 118.469 144.152 209.624 1.00 50.60  ? 202 ILE F H      1 
ATOM   36178 H  HA     . ILE F  1 202 ? 117.625 146.632 210.262 1.00 49.71  ? 202 ILE F HA     1 
ATOM   36179 H  HB     . ILE F  1 202 ? 119.763 147.527 209.674 1.00 48.90  ? 202 ILE F HB     1 
ATOM   36180 H  HG12   . ILE F  1 202 ? 120.720 144.898 209.993 1.00 50.84  ? 202 ILE F HG12   1 
ATOM   36181 H  HG13   . ILE F  1 202 ? 120.578 145.603 208.579 1.00 52.80  ? 202 ILE F HG13   1 
ATOM   36182 H  HG21   . ILE F  1 202 ? 119.116 147.260 211.948 1.00 50.41  ? 202 ILE F HG21   1 
ATOM   36183 H  HG22   . ILE F  1 202 ? 119.924 145.892 211.947 1.00 48.85  ? 202 ILE F HG22   1 
ATOM   36184 H  HG23   . ILE F  1 202 ? 120.692 147.269 211.741 1.00 50.01  ? 202 ILE F HG23   1 
ATOM   36185 H  HD11   . ILE F  1 202 ? 122.784 145.645 209.327 1.00 51.80  ? 202 ILE F HD11   1 
ATOM   36186 H  HD12   . ILE F  1 202 ? 122.330 146.521 210.583 1.00 50.00  ? 202 ILE F HD12   1 
ATOM   36187 H  HD13   . ILE F  1 202 ? 122.206 147.094 209.113 1.00 53.54  ? 202 ILE F HD13   1 
ATOM   36188 N  N      . ASP F  1 203 ? 117.604 147.411 207.865 1.00 49.41  ? 203 ASP F N      1 
ATOM   36189 C  CA     . ASP F  1 203 ? 117.293 147.664 206.469 1.00 54.52  ? 203 ASP F CA     1 
ATOM   36190 C  C      . ASP F  1 203 ? 117.800 149.043 206.091 1.00 59.14  ? 203 ASP F C      1 
ATOM   36191 O  O      . ASP F  1 203 ? 117.798 149.971 206.902 1.00 59.85  ? 203 ASP F O      1 
ATOM   36192 C  CB     . ASP F  1 203 ? 115.794 147.534 206.183 1.00 63.56  ? 203 ASP F CB     1 
ATOM   36193 C  CG     . ASP F  1 203 ? 114.950 148.469 207.021 1.00 68.00  ? 203 ASP F CG     1 
ATOM   36194 O  OD1    . ASP F  1 203 ? 115.068 149.701 206.852 1.00 72.40  ? 203 ASP F OD1    1 
ATOM   36195 O  OD2    . ASP F  1 203 ? 114.145 147.969 207.837 1.00 70.72  ? 203 ASP F OD2    1 
ATOM   36196 H  H      . ASP F  1 203 ? 117.670 148.100 208.368 1.00 53.62  ? 203 ASP F H      1 
ATOM   36197 H  HA     . ASP F  1 203 ? 117.790 147.039 205.920 1.00 56.43  ? 203 ASP F HA     1 
ATOM   36198 H  HB2    . ASP F  1 203 ? 115.637 147.741 205.257 1.00 65.19  ? 203 ASP F HB2    1 
ATOM   36199 H  HB3    . ASP F  1 203 ? 115.508 146.628 206.372 1.00 62.17  ? 203 ASP F HB3    1 
ATOM   36200 N  N      . ASN F  1 204 ? 118.237 149.162 204.839 1.00 59.05  ? 204 ASN F N      1 
ATOM   36201 C  CA     . ASN F  1 204 ? 118.911 150.378 204.403 1.00 57.84  ? 204 ASN F CA     1 
ATOM   36202 C  C      . ASN F  1 204 ? 117.973 151.573 204.439 1.00 61.31  ? 204 ASN F C      1 
ATOM   36203 O  O      . ASN F  1 204 ? 118.380 152.681 204.807 1.00 60.29  ? 204 ASN F O      1 
ATOM   36204 C  CB     . ASN F  1 204 ? 119.480 150.179 203.001 1.00 57.09  ? 204 ASN F CB     1 
ATOM   36205 C  CG     . ASN F  1 204 ? 120.554 149.118 202.956 1.00 56.53  ? 204 ASN F CG     1 
ATOM   36206 O  OD1    . ASN F  1 204 ? 120.463 148.159 202.190 1.00 57.43  ? 204 ASN F OD1    1 
ATOM   36207 N  ND2    . ASN F  1 204 ? 121.579 149.282 203.776 1.00 56.40  ? 204 ASN F ND2    1 
ATOM   36208 H  H      . ASN F  1 204 ? 118.148 148.564 204.228 1.00 58.61  ? 204 ASN F H      1 
ATOM   36209 H  HA     . ASN F  1 204 ? 119.650 150.559 205.005 1.00 58.35  ? 204 ASN F HA     1 
ATOM   36210 H  HB2    . ASN F  1 204 ? 118.766 149.906 202.409 1.00 58.49  ? 204 ASN F HB2    1 
ATOM   36211 H  HB3    . ASN F  1 204 ? 119.873 151.010 202.703 1.00 58.05  ? 204 ASN F HB3    1 
ATOM   36212 H  HD21   . ASN F  1 204 ? 121.602 149.967 204.294 1.00 57.84  ? 204 ASN F HD21   1 
ATOM   36213 H  HD22   . ASN F  1 204 ? 122.217 148.706 203.790 1.00 54.52  ? 204 ASN F HD22   1 
ATOM   36214 N  N      . GLU F  1 205 ? 116.710 151.365 204.068 1.00 66.67  ? 205 GLU F N      1 
ATOM   36215 C  CA     . GLU F  1 205 ? 115.759 152.470 204.032 1.00 64.32  ? 205 GLU F CA     1 
ATOM   36216 C  C      . GLU F  1 205 ? 115.701 153.181 205.375 1.00 69.43  ? 205 GLU F C      1 
ATOM   36217 O  O      . GLU F  1 205 ? 115.657 154.416 205.442 1.00 71.77  ? 205 GLU F O      1 
ATOM   36218 C  CB     . GLU F  1 205 ? 114.380 151.956 203.635 1.00 68.81  ? 205 GLU F CB     1 
ATOM   36219 C  CG     . GLU F  1 205 ? 113.439 153.016 203.100 1.00 83.62  ? 205 GLU F CG     1 
ATOM   36220 C  CD     . GLU F  1 205 ? 112.888 153.920 204.183 1.00 90.48  ? 205 GLU F CD     1 
ATOM   36221 O  OE1    . GLU F  1 205 ? 112.853 153.490 205.356 1.00 87.52  ? 205 GLU F OE1    1 
ATOM   36222 O  OE2    . GLU F  1 205 ? 112.491 155.061 203.863 1.00 92.09  ? 205 GLU F OE2    1 
ATOM   36223 H  H      . GLU F  1 205 ? 116.383 150.606 203.842 1.00 66.36  ? 205 GLU F H      1 
ATOM   36224 H  HA     . GLU F  1 205 ? 116.045 153.115 203.371 1.00 67.43  ? 205 GLU F HA     1 
ATOM   36225 H  HB2    . GLU F  1 205 ? 114.496 151.293 202.939 1.00 71.21  ? 205 GLU F HB2    1 
ATOM   36226 H  HB3    . GLU F  1 205 ? 113.962 151.547 204.410 1.00 71.49  ? 205 GLU F HB3    1 
ATOM   36227 H  HG2    . GLU F  1 205 ? 113.919 153.569 202.463 1.00 81.87  ? 205 GLU F HG2    1 
ATOM   36228 H  HG3    . GLU F  1 205 ? 112.692 152.581 202.662 1.00 82.47  ? 205 GLU F HG3    1 
ATOM   36229 N  N      . ALA F  1 206 ? 115.695 152.420 206.465 1.00 67.47  ? 206 ALA F N      1 
ATOM   36230 C  CA     . ALA F  1 206 ? 115.687 153.040 207.785 1.00 61.96  ? 206 ALA F CA     1 
ATOM   36231 C  C      . ALA F  1 206 ? 116.954 153.852 208.021 1.00 61.45  ? 206 ALA F C      1 
ATOM   36232 O  O      . ALA F  1 206 ? 116.897 154.968 208.548 1.00 68.74  ? 206 ALA F O      1 
ATOM   36233 C  CB     . ALA F  1 206 ? 115.526 151.977 208.868 1.00 63.18  ? 206 ALA F CB     1 
ATOM   36234 H  H      . ALA F  1 206 ? 115.695 151.561 206.476 1.00 66.86  ? 206 ALA F H      1 
ATOM   36235 H  HA     . ALA F  1 206 ? 114.934 153.640 207.847 1.00 65.71  ? 206 ALA F HA     1 
ATOM   36236 H  HB1    . ALA F  1 206 ? 114.694 151.503 208.713 1.00 65.89  ? 206 ALA F HB1    1 
ATOM   36237 H  HB2    . ALA F  1 206 ? 116.273 151.367 208.806 1.00 63.97  ? 206 ALA F HB2    1 
ATOM   36238 H  HB3    . ALA F  1 206 ? 115.514 152.409 209.728 1.00 64.46  ? 206 ALA F HB3    1 
ATOM   36239 N  N      . LEU F  1 207 ? 118.111 153.312 207.633 1.00 56.48  ? 207 LEU F N      1 
ATOM   36240 C  CA     . LEU F  1 207 ? 119.353 154.058 207.804 1.00 58.49  ? 207 LEU F CA     1 
ATOM   36241 C  C      . LEU F  1 207 ? 119.390 155.288 206.914 1.00 61.83  ? 207 LEU F C      1 
ATOM   36242 O  O      . LEU F  1 207 ? 120.055 156.275 207.248 1.00 64.13  ? 207 LEU F O      1 
ATOM   36243 C  CB     . LEU F  1 207 ? 120.558 153.170 207.514 1.00 60.55  ? 207 LEU F CB     1 
ATOM   36244 C  CG     . LEU F  1 207 ? 120.919 152.160 208.597 1.00 61.16  ? 207 LEU F CG     1 
ATOM   36245 C  CD1    . LEU F  1 207 ? 120.068 150.925 208.488 1.00 61.33  ? 207 LEU F CD1    1 
ATOM   36246 C  CD2    . LEU F  1 207 ? 122.376 151.805 208.502 1.00 65.90  ? 207 LEU F CD2    1 
ATOM   36247 H  H      . LEU F  1 207 ? 118.200 152.538 207.276 1.00 60.05  ? 207 LEU F H      1 
ATOM   36248 H  HA     . LEU F  1 207 ? 119.414 154.352 208.721 1.00 60.91  ? 207 LEU F HA     1 
ATOM   36249 H  HB2    . LEU F  1 207 ? 120.380 152.673 206.703 1.00 61.24  ? 207 LEU F HB2    1 
ATOM   36250 H  HB3    . LEU F  1 207 ? 121.328 153.741 207.382 1.00 60.59  ? 207 LEU F HB3    1 
ATOM   36251 H  HG     . LEU F  1 207 ? 120.763 152.557 209.465 1.00 60.17  ? 207 LEU F HG     1 
ATOM   36252 H  HD11   . LEU F  1 207 ? 120.341 150.299 209.174 1.00 59.86  ? 207 LEU F HD11   1 
ATOM   36253 H  HD12   . LEU F  1 207 ? 119.141 151.171 208.610 1.00 60.92  ? 207 LEU F HD12   1 
ATOM   36254 H  HD13   . LEU F  1 207 ? 120.199 150.533 207.613 1.00 60.40  ? 207 LEU F HD13   1 
ATOM   36255 H  HD21   . LEU F  1 207 ? 122.902 152.610 208.615 1.00 65.82  ? 207 LEU F HD21   1 
ATOM   36256 H  HD22   . LEU F  1 207 ? 122.546 151.414 207.633 1.00 63.41  ? 207 LEU F HD22   1 
ATOM   36257 H  HD23   . LEU F  1 207 ? 122.587 151.168 209.199 1.00 68.11  ? 207 LEU F HD23   1 
ATOM   36258 N  N      . TYR F  1 208 ? 118.706 155.243 205.772 1.00 62.31  ? 208 TYR F N      1 
ATOM   36259 C  CA     . TYR F  1 208 ? 118.582 156.435 204.943 1.00 57.33  ? 208 TYR F CA     1 
ATOM   36260 C  C      . TYR F  1 208 ? 117.813 157.526 205.676 1.00 65.45  ? 208 TYR F C      1 
ATOM   36261 O  O      . TYR F  1 208 ? 118.180 158.705 205.615 1.00 68.07  ? 208 TYR F O      1 
ATOM   36262 C  CB     . TYR F  1 208 ? 117.895 156.080 203.627 1.00 60.71  ? 208 TYR F CB     1 
ATOM   36263 C  CG     . TYR F  1 208 ? 118.764 155.330 202.641 1.00 58.81  ? 208 TYR F CG     1 
ATOM   36264 C  CD1    . TYR F  1 208 ? 120.060 155.739 202.372 1.00 57.38  ? 208 TYR F CD1    1 
ATOM   36265 C  CD2    . TYR F  1 208 ? 118.293 154.196 202.001 1.00 54.13  ? 208 TYR F CD2    1 
ATOM   36266 C  CE1    . TYR F  1 208 ? 120.850 155.054 201.478 1.00 55.55  ? 208 TYR F CE1    1 
ATOM   36267 C  CE2    . TYR F  1 208 ? 119.075 153.506 201.104 1.00 53.25  ? 208 TYR F CE2    1 
ATOM   36268 C  CZ     . TYR F  1 208 ? 120.352 153.938 200.849 1.00 57.05  ? 208 TYR F CZ     1 
ATOM   36269 O  OH     . TYR F  1 208 ? 121.138 153.251 199.959 1.00 67.26  ? 208 TYR F OH     1 
ATOM   36270 H  H      . TYR F  1 208 ? 118.307 154.547 205.464 1.00 61.99  ? 208 TYR F H      1 
ATOM   36271 H  HA     . TYR F  1 208 ? 119.464 156.779 204.750 1.00 58.16  ? 208 TYR F HA     1 
ATOM   36272 H  HB2    . TYR F  1 208 ? 117.129 155.520 203.822 1.00 62.73  ? 208 TYR F HB2    1 
ATOM   36273 H  HB3    . TYR F  1 208 ? 117.605 156.897 203.199 1.00 62.28  ? 208 TYR F HB3    1 
ATOM   36274 H  HD1    . TYR F  1 208 ? 120.398 156.493 202.794 1.00 57.95  ? 208 TYR F HD1    1 
ATOM   36275 H  HD2    . TYR F  1 208 ? 117.435 153.893 202.180 1.00 58.73  ? 208 TYR F HD2    1 
ATOM   36276 H  HE1    . TYR F  1 208 ? 121.717 155.339 201.306 1.00 56.16  ? 208 TYR F HE1    1 
ATOM   36277 H  HE2    . TYR F  1 208 ? 118.740 152.754 200.671 1.00 56.30  ? 208 TYR F HE2    1 
ATOM   36278 H  HH     . TYR F  1 208 ? 121.907 153.589 199.946 1.00 64.17  ? 208 TYR F HH     1 
ATOM   36279 N  N      . ASP F  1 209 ? 116.740 157.150 206.376 1.00 69.64  ? 209 ASP F N      1 
ATOM   36280 C  CA     . ASP F  1 209 ? 115.990 158.120 207.166 1.00 73.77  ? 209 ASP F CA     1 
ATOM   36281 C  C      . ASP F  1 209 ? 116.862 158.745 208.246 1.00 68.66  ? 209 ASP F C      1 
ATOM   36282 O  O      . ASP F  1 209 ? 116.840 159.964 208.447 1.00 74.14  ? 209 ASP F O      1 
ATOM   36283 C  CB     . ASP F  1 209 ? 114.771 157.445 207.792 1.00 74.79  ? 209 ASP F CB     1 
ATOM   36284 C  CG     . ASP F  1 209 ? 113.596 157.361 206.842 1.00 79.88  ? 209 ASP F CG     1 
ATOM   36285 O  OD1    . ASP F  1 209 ? 113.364 158.331 206.091 1.00 85.30  ? 209 ASP F OD1    1 
ATOM   36286 O  OD2    . ASP F  1 209 ? 112.899 156.325 206.846 1.00 77.53  ? 209 ASP F OD2    1 
ATOM   36287 H  H      . ASP F  1 209 ? 116.428 156.351 206.403 1.00 68.97  ? 209 ASP F H      1 
ATOM   36288 H  HA     . ASP F  1 209 ? 115.680 158.827 206.586 1.00 73.42  ? 209 ASP F HA     1 
ATOM   36289 H  HB2    . ASP F  1 209 ? 115.011 156.541 208.039 1.00 72.13  ? 209 ASP F HB2    1 
ATOM   36290 H  HB3    . ASP F  1 209 ? 114.495 157.937 208.578 1.00 73.55  ? 209 ASP F HB3    1 
ATOM   36291 N  N      . ILE F  1 210 ? 117.637 157.922 208.950 1.00 63.84  ? 210 ILE F N      1 
ATOM   36292 C  CA     . ILE F  1 210 ? 118.467 158.413 210.042 1.00 63.90  ? 210 ILE F CA     1 
ATOM   36293 C  C      . ILE F  1 210 ? 119.486 159.415 209.525 1.00 65.81  ? 210 ILE F C      1 
ATOM   36294 O  O      . ILE F  1 210 ? 119.703 160.470 210.131 1.00 69.33  ? 210 ILE F O      1 
ATOM   36295 C  CB     . ILE F  1 210 ? 119.152 157.243 210.766 1.00 61.25  ? 210 ILE F CB     1 
ATOM   36296 C  CG1    . ILE F  1 210 ? 118.106 156.403 211.495 1.00 56.55  ? 210 ILE F CG1    1 
ATOM   36297 C  CG2    . ILE F  1 210 ? 120.201 157.763 211.714 1.00 64.17  ? 210 ILE F CG2    1 
ATOM   36298 C  CD1    . ILE F  1 210 ? 118.614 155.105 212.014 1.00 58.79  ? 210 ILE F CD1    1 
ATOM   36299 H  H      . ILE F  1 210 ? 117.698 157.078 208.823 1.00 65.66  ? 210 ILE F H      1 
ATOM   36300 H  HA     . ILE F  1 210 ? 117.951 158.884 210.710 1.00 64.73  ? 210 ILE F HA     1 
ATOM   36301 H  HB     . ILE F  1 210 ? 119.609 156.698 210.116 1.00 63.43  ? 210 ILE F HB     1 
ATOM   36302 H  HG12   . ILE F  1 210 ? 117.769 156.907 212.244 1.00 59.18  ? 210 ILE F HG12   1 
ATOM   36303 H  HG13   . ILE F  1 210 ? 117.380 156.212 210.887 1.00 60.25  ? 210 ILE F HG13   1 
ATOM   36304 H  HG21   . ILE F  1 210 ? 119.849 158.542 212.162 1.00 65.32  ? 210 ILE F HG21   1 
ATOM   36305 H  HG22   . ILE F  1 210 ? 120.419 157.076 212.358 1.00 64.05  ? 210 ILE F HG22   1 
ATOM   36306 H  HG23   . ILE F  1 210 ? 120.989 158.003 211.206 1.00 63.48  ? 210 ILE F HG23   1 
ATOM   36307 H  HD11   . ILE F  1 210 ? 117.862 154.579 212.326 1.00 59.82  ? 210 ILE F HD11   1 
ATOM   36308 H  HD12   . ILE F  1 210 ? 119.227 155.275 212.744 1.00 61.02  ? 210 ILE F HD12   1 
ATOM   36309 H  HD13   . ILE F  1 210 ? 119.069 154.640 211.298 1.00 60.09  ? 210 ILE F HD13   1 
ATOM   36310 N  N      . CYS F  1 211 ? 120.138 159.100 208.408 1.00 65.87  ? 211 CYS F N      1 
ATOM   36311 C  CA     . CYS F  1 211 ? 121.091 160.044 207.839 1.00 68.34  ? 211 CYS F CA     1 
ATOM   36312 C  C      . CYS F  1 211 ? 120.390 161.308 207.370 1.00 73.99  ? 211 CYS F C      1 
ATOM   36313 O  O      . CYS F  1 211 ? 120.907 162.417 207.545 1.00 78.72  ? 211 CYS F O      1 
ATOM   36314 C  CB     . CYS F  1 211 ? 121.853 159.400 206.684 1.00 70.02  ? 211 CYS F CB     1 
ATOM   36315 S  SG     . CYS F  1 211 ? 123.003 158.095 207.167 1.00 83.92  ? 211 CYS F SG     1 
ATOM   36316 H  H      . CYS F  1 211 ? 120.045 158.369 207.968 1.00 66.63  ? 211 CYS F H      1 
ATOM   36317 H  HA     . CYS F  1 211 ? 121.731 160.292 208.521 1.00 69.45  ? 211 CYS F HA     1 
ATOM   36318 H  HB2    . CYS F  1 211 ? 121.210 159.013 206.071 1.00 68.83  ? 211 CYS F HB2    1 
ATOM   36319 H  HB3    . CYS F  1 211 ? 122.365 160.091 206.235 1.00 70.92  ? 211 CYS F HB3    1 
ATOM   36320 H  HG     . CYS F  1 211 ? 122.375 157.188 207.635 1.00 71.32  ? 211 CYS F HG     1 
ATOM   36321 N  N      . PHE F  1 212 ? 119.212 161.162 206.763 1.00 76.73  ? 212 PHE F N      1 
ATOM   36322 C  CA     . PHE F  1 212 ? 118.514 162.325 206.231 1.00 76.04  ? 212 PHE F CA     1 
ATOM   36323 C  C      . PHE F  1 212 ? 117.922 163.176 207.347 1.00 74.87  ? 212 PHE F C      1 
ATOM   36324 O  O      . PHE F  1 212 ? 118.077 164.402 207.356 1.00 71.74  ? 212 PHE F O      1 
ATOM   36325 C  CB     . PHE F  1 212 ? 117.425 161.867 205.264 1.00 78.05  ? 212 PHE F CB     1 
ATOM   36326 C  CG     . PHE F  1 212 ? 116.717 162.990 204.576 1.00 84.67  ? 212 PHE F CG     1 
ATOM   36327 C  CD1    . PHE F  1 212 ? 117.428 163.939 203.863 1.00 82.94  ? 212 PHE F CD1    1 
ATOM   36328 C  CD2    . PHE F  1 212 ? 115.340 163.090 204.628 1.00 85.58  ? 212 PHE F CD2    1 
ATOM   36329 C  CE1    . PHE F  1 212 ? 116.781 164.971 203.226 1.00 85.78  ? 212 PHE F CE1    1 
ATOM   36330 C  CE2    . PHE F  1 212 ? 114.685 164.121 203.991 1.00 90.13  ? 212 PHE F CE2    1 
ATOM   36331 C  CZ     . PHE F  1 212 ? 115.406 165.063 203.288 1.00 90.07  ? 212 PHE F CZ     1 
ATOM   36332 H  H      . PHE F  1 212 ? 118.804 160.413 206.650 1.00 73.30  ? 212 PHE F H      1 
ATOM   36333 H  HA     . PHE F  1 212 ? 119.148 162.870 205.742 1.00 76.52  ? 212 PHE F HA     1 
ATOM   36334 H  HB2    . PHE F  1 212 ? 117.826 161.305 204.585 1.00 77.09  ? 212 PHE F HB2    1 
ATOM   36335 H  HB3    . PHE F  1 212 ? 116.764 161.363 205.762 1.00 76.95  ? 212 PHE F HB3    1 
ATOM   36336 H  HD1    . PHE F  1 212 ? 118.355 163.882 203.819 1.00 81.65  ? 212 PHE F HD1    1 
ATOM   36337 H  HD2    . PHE F  1 212 ? 114.851 162.456 205.102 1.00 83.55  ? 212 PHE F HD2    1 
ATOM   36338 H  HE1    . PHE F  1 212 ? 117.271 165.603 202.753 1.00 85.61  ? 212 PHE F HE1    1 
ATOM   36339 H  HE2    . PHE F  1 212 ? 113.758 164.180 204.035 1.00 89.41  ? 212 PHE F HE2    1 
ATOM   36340 H  HZ     . PHE F  1 212 ? 114.969 165.761 202.856 1.00 88.88  ? 212 PHE F HZ     1 
ATOM   36341 N  N      . ARG F  1 213 ? 117.248 162.540 208.304 1.00 75.98  ? 213 ARG F N      1 
ATOM   36342 C  CA     . ARG F  1 213 ? 116.541 163.268 209.351 1.00 75.66  ? 213 ARG F CA     1 
ATOM   36343 C  C      . ARG F  1 213 ? 117.478 163.700 210.470 1.00 73.64  ? 213 ARG F C      1 
ATOM   36344 O  O      . ARG F  1 213 ? 117.604 164.892 210.764 1.00 80.85  ? 213 ARG F O      1 
ATOM   36345 C  CB     . ARG F  1 213 ? 115.414 162.406 209.919 1.00 75.45  ? 213 ARG F CB     1 
ATOM   36346 C  CG     . ARG F  1 213 ? 114.372 162.005 208.902 1.00 80.63  ? 213 ARG F CG     1 
ATOM   36347 C  CD     . ARG F  1 213 ? 113.399 160.982 209.462 1.00 82.71  ? 213 ARG F CD     1 
ATOM   36348 N  NE     . ARG F  1 213 ? 112.601 161.516 210.558 1.00 81.95  ? 213 ARG F NE     1 
ATOM   36349 C  CZ     . ARG F  1 213 ? 111.546 162.302 210.399 1.00 80.21  ? 213 ARG F CZ     1 
ATOM   36350 N  NH1    . ARG F  1 213 ? 111.155 162.701 209.200 1.00 76.28  ? 213 ARG F NH1    1 
ATOM   36351 N  NH2    . ARG F  1 213 ? 110.867 162.702 211.471 1.00 77.51  ? 213 ARG F NH2    1 
ATOM   36352 H  H      . ARG F  1 213 ? 117.175 161.685 208.363 1.00 75.14  ? 213 ARG F H      1 
ATOM   36353 H  HA     . ARG F  1 213 ? 116.130 164.058 208.979 1.00 76.77  ? 213 ARG F HA     1 
ATOM   36354 H  HB2    . ARG F  1 213 ? 115.800 161.603 210.290 1.00 75.36  ? 213 ARG F HB2    1 
ATOM   36355 H  HB3    . ARG F  1 213 ? 114.967 162.902 210.620 1.00 75.35  ? 213 ARG F HB3    1 
ATOM   36356 H  HG2    . ARG F  1 213 ? 113.867 162.790 208.647 1.00 80.10  ? 213 ARG F HG2    1 
ATOM   36357 H  HG3    . ARG F  1 213 ? 114.810 161.621 208.128 1.00 78.77  ? 213 ARG F HG3    1 
ATOM   36358 H  HD2    . ARG F  1 213 ? 112.794 160.700 208.761 1.00 80.42  ? 213 ARG F HD2    1 
ATOM   36359 H  HD3    . ARG F  1 213 ? 113.895 160.221 209.799 1.00 79.56  ? 213 ARG F HD3    1 
ATOM   36360 H  HE     . ARG F  1 213 ? 112.754 161.211 211.345 1.00 81.09  ? 213 ARG F HE     1 
ATOM   36361 H  HH11   . ARG F  1 213 ? 111.587 162.449 208.500 1.00 77.22  ? 213 ARG F HH11   1 
ATOM   36362 H  HH12   . ARG F  1 213 ? 110.469 163.212 209.119 1.00 77.14  ? 213 ARG F HH12   1 
ATOM   36363 H  HH21   . ARG F  1 213 ? 111.112 162.449 212.255 1.00 77.21  ? 213 ARG F HH21   1 
ATOM   36364 H  HH22   . ARG F  1 213 ? 110.182 163.213 211.381 1.00 78.75  ? 213 ARG F HH22   1 
ATOM   36365 N  N      . THR F  1 214 ? 118.137 162.739 211.115 1.00 70.06  ? 214 THR F N      1 
ATOM   36366 C  CA     . THR F  1 214 ? 118.871 163.050 212.333 1.00 73.70  ? 214 THR F CA     1 
ATOM   36367 C  C      . THR F  1 214 ? 120.220 163.687 212.020 1.00 73.67  ? 214 THR F C      1 
ATOM   36368 O  O      . THR F  1 214 ? 120.507 164.809 212.450 1.00 76.33  ? 214 THR F O      1 
ATOM   36369 C  CB     . THR F  1 214 ? 119.064 161.784 213.163 1.00 70.52  ? 214 THR F CB     1 
ATOM   36370 O  OG1    . THR F  1 214 ? 117.834 161.049 213.206 1.00 72.16  ? 214 THR F OG1    1 
ATOM   36371 C  CG2    . THR F  1 214 ? 119.488 162.147 214.574 1.00 71.23  ? 214 THR F CG2    1 
ATOM   36372 H  H      . THR F  1 214 ? 118.183 161.915 210.870 1.00 71.76  ? 214 THR F H      1 
ATOM   36373 H  HA     . THR F  1 214 ? 118.333 163.664 212.860 1.00 74.14  ? 214 THR F HA     1 
ATOM   36374 H  HB     . THR F  1 214 ? 119.756 161.241 212.762 1.00 69.89  ? 214 THR F HB     1 
ATOM   36375 H  HG1    . THR F  1 214 ? 117.921 160.364 213.683 1.00 69.70  ? 214 THR F HG1    1 
ATOM   36376 H  HG21   . THR F  1 214 ? 119.799 161.356 215.043 1.00 72.18  ? 214 THR F HG21   1 
ATOM   36377 H  HG22   . THR F  1 214 ? 120.199 162.803 214.552 1.00 72.55  ? 214 THR F HG22   1 
ATOM   36378 H  HG23   . THR F  1 214 ? 118.732 162.518 215.057 1.00 72.62  ? 214 THR F HG23   1 
ATOM   36379 N  N      . LEU F  1 215 ? 121.064 162.978 211.270 1.00 71.21  ? 215 LEU F N      1 
ATOM   36380 C  CA     . LEU F  1 215 ? 122.405 163.458 210.962 1.00 73.22  ? 215 LEU F CA     1 
ATOM   36381 C  C      . LEU F  1 215 ? 122.411 164.589 209.949 1.00 75.78  ? 215 LEU F C      1 
ATOM   36382 O  O      . LEU F  1 215 ? 123.444 165.248 209.793 1.00 76.74  ? 215 LEU F O      1 
ATOM   36383 C  CB     . LEU F  1 215 ? 123.260 162.309 210.434 1.00 73.17  ? 215 LEU F CB     1 
ATOM   36384 C  CG     . LEU F  1 215 ? 123.608 161.209 211.430 1.00 70.78  ? 215 LEU F CG     1 
ATOM   36385 C  CD1    . LEU F  1 215 ? 123.918 159.921 210.713 1.00 69.21  ? 215 LEU F CD1    1 
ATOM   36386 C  CD2    . LEU F  1 215 ? 124.786 161.640 212.259 1.00 72.88  ? 215 LEU F CD2    1 
ATOM   36387 H  H      . LEU F  1 215 ? 120.876 162.218 210.921 1.00 71.78  ? 215 LEU F H      1 
ATOM   36388 H  HA     . LEU F  1 215 ? 122.815 163.784 211.774 1.00 72.66  ? 215 LEU F HA     1 
ATOM   36389 H  HB2    . LEU F  1 215 ? 122.792 161.893 209.696 1.00 73.37  ? 215 LEU F HB2    1 
ATOM   36390 H  HB3    . LEU F  1 215 ? 124.098 162.680 210.118 1.00 73.48  ? 215 LEU F HB3    1 
ATOM   36391 H  HG     . LEU F  1 215 ? 122.855 161.056 212.018 1.00 71.54  ? 215 LEU F HG     1 
ATOM   36392 H  HD11   . LEU F  1 215 ? 124.190 159.259 211.364 1.00 70.18  ? 215 LEU F HD11   1 
ATOM   36393 H  HD12   . LEU F  1 215 ? 123.123 159.621 210.249 1.00 70.50  ? 215 LEU F HD12   1 
ATOM   36394 H  HD13   . LEU F  1 215 ? 124.635 160.078 210.082 1.00 70.48  ? 215 LEU F HD13   1 
ATOM   36395 H  HD21   . LEU F  1 215 ? 124.990 160.944 212.902 1.00 73.89  ? 215 LEU F HD21   1 
ATOM   36396 H  HD22   . LEU F  1 215 ? 125.543 161.781 211.671 1.00 72.51  ? 215 LEU F HD22   1 
ATOM   36397 H  HD23   . LEU F  1 215 ? 124.561 162.464 212.715 1.00 72.62  ? 215 LEU F HD23   1 
ATOM   36398 N  N      . LYS F  1 216 ? 121.300 164.815 209.254 1.00 73.68  ? 216 LYS F N      1 
ATOM   36399 C  CA     . LYS F  1 216 ? 121.210 165.827 208.213 1.00 71.65  ? 216 LYS F CA     1 
ATOM   36400 C  C      . LYS F  1 216 ? 122.370 165.694 207.233 1.00 75.31  ? 216 LYS F C      1 
ATOM   36401 O  O      . LYS F  1 216 ? 123.068 166.662 206.921 1.00 74.58  ? 216 LYS F O      1 
ATOM   36402 C  CB     . LYS F  1 216 ? 121.158 167.230 208.820 1.00 75.84  ? 216 LYS F CB     1 
ATOM   36403 C  CG     . LYS F  1 216 ? 119.908 167.518 209.648 1.00 78.05  ? 216 LYS F CG     1 
ATOM   36404 C  CD     . LYS F  1 216 ? 118.642 167.062 208.941 1.00 78.10  ? 216 LYS F CD     1 
ATOM   36405 C  CE     . LYS F  1 216 ? 117.392 167.630 209.586 1.00 79.26  ? 216 LYS F CE     1 
ATOM   36406 N  NZ     . LYS F  1 216 ? 117.501 167.721 211.065 1.00 79.44  ? 216 LYS F NZ     1 
ATOM   36407 H  H      . LYS F  1 216 ? 120.571 164.373 209.366 1.00 73.98  ? 216 LYS F H      1 
ATOM   36408 H  HA     . LYS F  1 216 ? 120.399 165.679 207.704 1.00 73.47  ? 216 LYS F HA     1 
ATOM   36409 H  HB2    . LYS F  1 216 ? 121.927 167.341 209.400 1.00 75.77  ? 216 LYS F HB2    1 
ATOM   36410 H  HB3    . LYS F  1 216 ? 121.196 167.880 208.104 1.00 75.44  ? 216 LYS F HB3    1 
ATOM   36411 H  HG2    . LYS F  1 216 ? 119.968 167.048 210.493 1.00 77.01  ? 216 LYS F HG2    1 
ATOM   36412 H  HG3    . LYS F  1 216 ? 119.839 168.472 209.803 1.00 77.35  ? 216 LYS F HG3    1 
ATOM   36413 H  HD2    . LYS F  1 216 ? 118.670 167.358 208.020 1.00 76.59  ? 216 LYS F HD2    1 
ATOM   36414 H  HD3    . LYS F  1 216 ? 118.588 166.096 208.978 1.00 76.60  ? 216 LYS F HD3    1 
ATOM   36415 H  HE2    . LYS F  1 216 ? 117.231 168.519 209.238 1.00 78.32  ? 216 LYS F HE2    1 
ATOM   36416 H  HE3    . LYS F  1 216 ? 116.643 167.050 209.379 1.00 77.73  ? 216 LYS F HE3    1 
ATOM   36417 H  HZ1    . LYS F  1 216 ? 117.819 166.958 211.394 1.00 78.20  ? 216 LYS F HZ1    1 
ATOM   36418 H  HZ2    . LYS F  1 216 ? 116.700 167.878 211.420 1.00 78.90  ? 216 LYS F HZ2    1 
ATOM   36419 H  HZ3    . LYS F  1 216 ? 118.052 168.383 211.288 1.00 78.55  ? 216 LYS F HZ3    1 
ATOM   36420 N  N      . LEU F  1 217 ? 122.577 164.474 206.741 1.00 79.71  ? 217 LEU F N      1 
ATOM   36421 C  CA     . LEU F  1 217 ? 123.630 164.211 205.774 1.00 74.51  ? 217 LEU F CA     1 
ATOM   36422 C  C      . LEU F  1 217 ? 123.053 164.284 204.369 1.00 76.02  ? 217 LEU F C      1 
ATOM   36423 O  O      . LEU F  1 217 ? 122.044 163.632 204.077 1.00 76.22  ? 217 LEU F O      1 
ATOM   36424 C  CB     . LEU F  1 217 ? 124.290 162.856 206.018 1.00 72.20  ? 217 LEU F CB     1 
ATOM   36425 C  CG     . LEU F  1 217 ? 125.652 162.902 206.718 1.00 73.82  ? 217 LEU F CG     1 
ATOM   36426 C  CD1    . LEU F  1 217 ? 126.197 161.508 206.899 1.00 72.95  ? 217 LEU F CD1    1 
ATOM   36427 C  CD2    . LEU F  1 217 ? 126.645 163.751 205.948 1.00 74.40  ? 217 LEU F CD2    1 
ATOM   36428 H  H      . LEU F  1 217 ? 122.113 163.782 206.948 1.00 76.33  ? 217 LEU F H      1 
ATOM   36429 H  HA     . LEU F  1 217 ? 124.308 164.902 205.848 1.00 75.04  ? 217 LEU F HA     1 
ATOM   36430 H  HB2    . LEU F  1 217 ? 123.699 162.318 206.565 1.00 72.58  ? 217 LEU F HB2    1 
ATOM   36431 H  HB3    . LEU F  1 217 ? 124.422 162.422 205.164 1.00 74.84  ? 217 LEU F HB3    1 
ATOM   36432 H  HG     . LEU F  1 217 ? 125.546 163.294 207.596 1.00 73.99  ? 217 LEU F HG     1 
ATOM   36433 H  HD11   . LEU F  1 217 ? 127.070 161.561 207.315 1.00 72.45  ? 217 LEU F HD11   1 
ATOM   36434 H  HD12   . LEU F  1 217 ? 125.596 161.007 207.462 1.00 72.77  ? 217 LEU F HD12   1 
ATOM   36435 H  HD13   . LEU F  1 217 ? 126.265 161.085 206.031 1.00 74.88  ? 217 LEU F HD13   1 
ATOM   36436 H  HD21   . LEU F  1 217 ? 126.506 163.611 205.000 1.00 74.32  ? 217 LEU F HD21   1 
ATOM   36437 H  HD22   . LEU F  1 217 ? 127.545 163.486 206.195 1.00 73.88  ? 217 LEU F HD22   1 
ATOM   36438 H  HD23   . LEU F  1 217 ? 126.502 164.683 206.167 1.00 73.92  ? 217 LEU F HD23   1 
ATOM   36439 N  N      . THR F  1 218 ? 123.686 165.071 203.504 1.00 80.34  ? 218 THR F N      1 
ATOM   36440 C  CA     . THR F  1 218 ? 123.181 165.274 202.153 1.00 83.97  ? 218 THR F CA     1 
ATOM   36441 C  C      . THR F  1 218 ? 123.811 164.349 201.123 1.00 83.25  ? 218 THR F C      1 
ATOM   36442 O  O      . THR F  1 218 ? 123.258 164.202 200.028 1.00 83.65  ? 218 THR F O      1 
ATOM   36443 C  CB     . THR F  1 218 ? 123.404 166.725 201.719 1.00 84.93  ? 218 THR F CB     1 
ATOM   36444 O  OG1    . THR F  1 218 ? 124.694 167.168 202.158 1.00 84.28  ? 218 THR F OG1    1 
ATOM   36445 C  CG2    . THR F  1 218 ? 122.328 167.616 202.305 1.00 84.43  ? 218 THR F CG2    1 
ATOM   36446 H  H      . THR F  1 218 ? 124.415 165.492 203.674 1.00 79.48  ? 218 THR F H      1 
ATOM   36447 H  HA     . THR F  1 218 ? 122.226 165.110 202.152 1.00 82.82  ? 218 THR F HA     1 
ATOM   36448 H  HB     . THR F  1 218 ? 123.357 166.780 200.754 1.00 84.21  ? 218 THR F HB     1 
ATOM   36449 H  HG1    . THR F  1 218 ? 124.781 167.990 202.013 1.00 84.24  ? 218 THR F HG1    1 
ATOM   36450 H  HG21   . THR F  1 218 ? 122.489 168.540 202.058 1.00 84.71  ? 218 THR F HG21   1 
ATOM   36451 H  HG22   . THR F  1 218 ? 121.460 167.345 201.967 1.00 83.26  ? 218 THR F HG22   1 
ATOM   36452 H  HG23   . THR F  1 218 ? 122.326 167.542 203.271 1.00 82.99  ? 218 THR F HG23   1 
ATOM   36453 N  N      . THR F  1 219 ? 124.943 163.728 201.440 1.00 81.30  ? 219 THR F N      1 
ATOM   36454 C  CA     . THR F  1 219 ? 125.614 162.787 200.546 1.00 84.67  ? 219 THR F CA     1 
ATOM   36455 C  C      . THR F  1 219 ? 125.942 161.520 201.324 1.00 77.44  ? 219 THR F C      1 
ATOM   36456 O  O      . THR F  1 219 ? 127.113 161.200 201.560 1.00 72.17  ? 219 THR F O      1 
ATOM   36457 C  CB     . THR F  1 219 ? 126.877 163.402 199.949 1.00 87.65  ? 219 THR F CB     1 
ATOM   36458 O  OG1    . THR F  1 219 ? 127.728 163.863 201.005 1.00 86.74  ? 219 THR F OG1    1 
ATOM   36459 C  CG2    . THR F  1 219 ? 126.526 164.560 199.029 1.00 85.30  ? 219 THR F CG2    1 
ATOM   36460 H  H      . THR F  1 219 ? 125.355 163.841 202.185 1.00 80.89  ? 219 THR F H      1 
ATOM   36461 H  HA     . THR F  1 219 ? 125.015 162.555 199.820 1.00 83.90  ? 219 THR F HA     1 
ATOM   36462 H  HB     . THR F  1 219 ? 127.345 162.733 199.430 1.00 85.87  ? 219 THR F HB     1 
ATOM   36463 H  HG1    . THR F  1 219 ? 127.906 163.223 201.520 1.00 84.00  ? 219 THR F HG1    1 
ATOM   36464 H  HG21   . THR F  1 219 ? 126.005 164.237 198.279 1.00 83.28  ? 219 THR F HG21   1 
ATOM   36465 H  HG22   . THR F  1 219 ? 127.339 164.981 198.705 1.00 84.82  ? 219 THR F HG22   1 
ATOM   36466 H  HG23   . THR F  1 219 ? 125.993 165.217 199.497 1.00 84.73  ? 219 THR F HG23   1 
ATOM   36467 N  N      . PRO F  1 220 ? 124.924 160.770 201.731 1.00 72.16  ? 220 PRO F N      1 
ATOM   36468 C  CA     . PRO F  1 220 ? 125.144 159.525 202.475 1.00 71.34  ? 220 PRO F CA     1 
ATOM   36469 C  C      . PRO F  1 220 ? 125.562 158.389 201.554 1.00 73.60  ? 220 PRO F C      1 
ATOM   36470 O  O      . PRO F  1 220 ? 124.749 157.849 200.796 1.00 74.16  ? 220 PRO F O      1 
ATOM   36471 C  CB     . PRO F  1 220 ? 123.774 159.266 203.116 1.00 69.32  ? 220 PRO F CB     1 
ATOM   36472 C  CG     . PRO F  1 220 ? 122.820 159.843 202.155 1.00 71.37  ? 220 PRO F CG     1 
ATOM   36473 C  CD     . PRO F  1 220 ? 123.491 161.055 201.562 1.00 75.29  ? 220 PRO F CD     1 
ATOM   36474 H  HA     . PRO F  1 220 ? 125.810 159.656 203.162 1.00 73.23  ? 220 PRO F HA     1 
ATOM   36475 H  HB2    . PRO F  1 220 ? 123.628 158.315 203.213 1.00 70.70  ? 220 PRO F HB2    1 
ATOM   36476 H  HB3    . PRO F  1 220 ? 123.718 159.718 203.970 1.00 72.10  ? 220 PRO F HB3    1 
ATOM   36477 H  HG2    . PRO F  1 220 ? 122.632 159.191 201.465 1.00 71.20  ? 220 PRO F HG2    1 
ATOM   36478 H  HG3    . PRO F  1 220 ? 122.008 160.094 202.618 1.00 72.52  ? 220 PRO F HG3    1 
ATOM   36479 H  HD2    . PRO F  1 220 ? 123.270 161.142 200.622 1.00 76.88  ? 220 PRO F HD2    1 
ATOM   36480 H  HD3    . PRO F  1 220 ? 123.246 161.849 202.057 1.00 76.18  ? 220 PRO F HD3    1 
ATOM   36481 N  N      . THR F  1 221 ? 126.836 158.016 201.623 1.00 66.35  ? 221 THR F N      1 
ATOM   36482 C  CA     . THR F  1 221 ? 127.333 156.856 200.904 1.00 61.00  ? 221 THR F CA     1 
ATOM   36483 C  C      . THR F  1 221 ? 126.993 155.589 201.681 1.00 59.10  ? 221 THR F C      1 
ATOM   36484 O  O      . THR F  1 221 ? 126.392 155.630 202.756 1.00 63.29  ? 221 THR F O      1 
ATOM   36485 C  CB     . THR F  1 221 ? 128.837 156.975 200.686 1.00 63.46  ? 221 THR F CB     1 
ATOM   36486 O  OG1    . THR F  1 221 ? 129.499 156.947 201.950 1.00 61.98  ? 221 THR F OG1    1 
ATOM   36487 C  CG2    . THR F  1 221 ? 129.164 158.295 200.025 1.00 68.13  ? 221 THR F CG2    1 
ATOM   36488 H  H      . THR F  1 221 ? 127.437 158.425 202.081 1.00 67.76  ? 221 THR F H      1 
ATOM   36489 H  HA     . THR F  1 221 ? 126.901 156.805 200.040 1.00 64.93  ? 221 THR F HA     1 
ATOM   36490 H  HB     . THR F  1 221 ? 129.152 156.252 200.123 1.00 64.46  ? 221 THR F HB     1 
ATOM   36491 H  HG1    . THR F  1 221 ? 129.227 157.579 202.426 1.00 63.72  ? 221 THR F HG1    1 
ATOM   36492 H  HG21   . THR F  1 221 ? 128.986 159.017 200.648 1.00 67.05  ? 221 THR F HG21   1 
ATOM   36493 H  HG22   . THR F  1 221 ? 128.624 158.423 199.231 1.00 67.53  ? 221 THR F HG22   1 
ATOM   36494 H  HG23   . THR F  1 221 ? 130.103 158.321 199.782 1.00 67.25  ? 221 THR F HG23   1 
ATOM   36495 N  N      . TYR F  1 222 ? 127.357 154.435 201.125 1.00 58.78  ? 222 TYR F N      1 
ATOM   36496 C  CA     . TYR F  1 222 ? 127.225 153.200 201.885 1.00 52.96  ? 222 TYR F CA     1 
ATOM   36497 C  C      . TYR F  1 222 ? 128.225 153.129 203.025 1.00 57.75  ? 222 TYR F C      1 
ATOM   36498 O  O      . TYR F  1 222 ? 128.011 152.369 203.974 1.00 62.39  ? 222 TYR F O      1 
ATOM   36499 C  CB     . TYR F  1 222 ? 127.392 151.988 200.976 1.00 49.50  ? 222 TYR F CB     1 
ATOM   36500 C  CG     . TYR F  1 222 ? 126.106 151.496 200.374 1.00 49.85  ? 222 TYR F CG     1 
ATOM   36501 C  CD1    . TYR F  1 222 ? 125.081 151.046 201.182 1.00 54.82  ? 222 TYR F CD1    1 
ATOM   36502 C  CD2    . TYR F  1 222 ? 125.947 151.398 199.004 1.00 50.63  ? 222 TYR F CD2    1 
ATOM   36503 C  CE1    . TYR F  1 222 ? 123.907 150.578 200.650 1.00 51.58  ? 222 TYR F CE1    1 
ATOM   36504 C  CE2    . TYR F  1 222 ? 124.776 150.920 198.460 1.00 56.21  ? 222 TYR F CE2    1 
ATOM   36505 C  CZ     . TYR F  1 222 ? 123.761 150.509 199.289 1.00 51.12  ? 222 TYR F CZ     1 
ATOM   36506 O  OH     . TYR F  1 222 ? 122.589 150.029 198.760 1.00 58.19  ? 222 TYR F OH     1 
ATOM   36507 H  H      . TYR F  1 222 ? 127.674 154.345 200.334 1.00 59.31  ? 222 TYR F H      1 
ATOM   36508 H  HA     . TYR F  1 222 ? 126.338 153.166 202.268 1.00 54.36  ? 222 TYR F HA     1 
ATOM   36509 H  HB2    . TYR F  1 222 ? 127.983 152.224 200.247 1.00 52.63  ? 222 TYR F HB2    1 
ATOM   36510 H  HB3    . TYR F  1 222 ? 127.774 151.265 201.490 1.00 50.82  ? 222 TYR F HB3    1 
ATOM   36511 H  HD1    . TYR F  1 222 ? 125.176 151.103 202.105 1.00 55.15  ? 222 TYR F HD1    1 
ATOM   36512 H  HD2    . TYR F  1 222 ? 126.633 151.678 198.445 1.00 51.34  ? 222 TYR F HD2    1 
ATOM   36513 H  HE1    . TYR F  1 222 ? 123.220 150.299 201.210 1.00 54.45  ? 222 TYR F HE1    1 
ATOM   36514 H  HE2    . TYR F  1 222 ? 124.674 150.872 197.538 1.00 55.38  ? 222 TYR F HE2    1 
ATOM   36515 H  HH     . TYR F  1 222 ? 122.072 149.808 199.381 1.00 56.30  ? 222 TYR F HH     1 
ATOM   36516 N  N      . GLY F  1 223 ? 129.313 153.894 202.952 1.00 58.25  ? 223 GLY F N      1 
ATOM   36517 C  CA     . GLY F  1 223 ? 130.230 153.957 204.074 1.00 56.14  ? 223 GLY F CA     1 
ATOM   36518 C  C      . GLY F  1 223 ? 129.584 154.551 205.308 1.00 56.79  ? 223 GLY F C      1 
ATOM   36519 O  O      . GLY F  1 223 ? 129.838 154.109 206.430 1.00 60.64  ? 223 GLY F O      1 
ATOM   36520 H  H      . GLY F  1 223 ? 129.532 154.379 202.279 1.00 58.48  ? 223 GLY F H      1 
ATOM   36521 H  HA2    . GLY F  1 223 ? 130.538 153.066 204.288 1.00 57.38  ? 223 GLY F HA2    1 
ATOM   36522 H  HA3    . GLY F  1 223 ? 130.996 154.499 203.838 1.00 57.78  ? 223 GLY F HA3    1 
ATOM   36523 N  N      . ASP F  1 224 ? 128.742 155.567 205.117 1.00 56.86  ? 224 ASP F N      1 
ATOM   36524 C  CA     . ASP F  1 224 ? 128.039 156.165 206.243 1.00 57.06  ? 224 ASP F CA     1 
ATOM   36525 C  C      . ASP F  1 224 ? 127.046 155.189 206.856 1.00 57.32  ? 224 ASP F C      1 
ATOM   36526 O  O      . ASP F  1 224 ? 126.950 155.085 208.083 1.00 61.54  ? 224 ASP F O      1 
ATOM   36527 C  CB     . ASP F  1 224 ? 127.333 157.438 205.794 1.00 61.92  ? 224 ASP F CB     1 
ATOM   36528 C  CG     . ASP F  1 224 ? 128.297 158.486 205.281 1.00 66.05  ? 224 ASP F CG     1 
ATOM   36529 O  OD1    . ASP F  1 224 ? 129.458 158.496 205.738 1.00 67.84  ? 224 ASP F OD1    1 
ATOM   36530 O  OD2    . ASP F  1 224 ? 127.899 159.298 204.421 1.00 67.73  ? 224 ASP F OD2    1 
ATOM   36531 H  H      . ASP F  1 224 ? 128.564 155.920 204.357 1.00 59.92  ? 224 ASP F H      1 
ATOM   36532 H  HA     . ASP F  1 224 ? 128.683 156.405 206.923 1.00 58.92  ? 224 ASP F HA     1 
ATOM   36533 H  HB2    . ASP F  1 224 ? 126.720 157.216 205.080 1.00 62.98  ? 224 ASP F HB2    1 
ATOM   36534 H  HB3    . ASP F  1 224 ? 126.850 157.810 206.545 1.00 63.44  ? 224 ASP F HB3    1 
ATOM   36535 N  N      . LEU F  1 225 ? 126.293 154.471 206.024 1.00 55.41  ? 225 LEU F N      1 
ATOM   36536 C  CA     . LEU F  1 225 ? 125.364 153.482 206.556 1.00 55.45  ? 225 LEU F CA     1 
ATOM   36537 C  C      . LEU F  1 225 ? 126.104 152.381 207.296 1.00 54.50  ? 225 LEU F C      1 
ATOM   36538 O  O      . LEU F  1 225 ? 125.685 151.955 208.378 1.00 57.37  ? 225 LEU F O      1 
ATOM   36539 C  CB     . LEU F  1 225 ? 124.529 152.873 205.434 1.00 56.77  ? 225 LEU F CB     1 
ATOM   36540 C  CG     . LEU F  1 225 ? 123.746 153.794 204.509 1.00 58.15  ? 225 LEU F CG     1 
ATOM   36541 C  CD1    . LEU F  1 225 ? 122.560 153.037 203.960 1.00 53.76  ? 225 LEU F CD1    1 
ATOM   36542 C  CD2    . LEU F  1 225 ? 123.314 155.046 205.214 1.00 61.13  ? 225 LEU F CD2    1 
ATOM   36543 H  H      . LEU F  1 225 ? 126.299 154.537 205.171 1.00 57.25  ? 225 LEU F H      1 
ATOM   36544 H  HA     . LEU F  1 225 ? 124.768 153.913 207.181 1.00 57.86  ? 225 LEU F HA     1 
ATOM   36545 H  HB2    . LEU F  1 225 ? 125.123 152.361 204.872 1.00 57.12  ? 225 LEU F HB2    1 
ATOM   36546 H  HB3    . LEU F  1 225 ? 123.887 152.273 205.840 1.00 56.98  ? 225 LEU F HB3    1 
ATOM   36547 H  HG     . LEU F  1 225 ? 124.311 154.053 203.768 1.00 57.80  ? 225 LEU F HG     1 
ATOM   36548 H  HD11   . LEU F  1 225 ? 121.982 152.781 204.693 1.00 56.23  ? 225 LEU F HD11   1 
ATOM   36549 H  HD12   . LEU F  1 225 ? 122.879 152.246 203.502 1.00 54.33  ? 225 LEU F HD12   1 
ATOM   36550 H  HD13   . LEU F  1 225 ? 122.081 153.609 203.344 1.00 56.99  ? 225 LEU F HD13   1 
ATOM   36551 H  HD21   . LEU F  1 225 ? 124.098 155.590 205.373 1.00 60.74  ? 225 LEU F HD21   1 
ATOM   36552 H  HD22   . LEU F  1 225 ? 122.686 155.521 204.650 1.00 61.55  ? 225 LEU F HD22   1 
ATOM   36553 H  HD23   . LEU F  1 225 ? 122.895 154.811 206.053 1.00 60.79  ? 225 LEU F HD23   1 
ATOM   36554 N  N      . ASN F  1 226 ? 127.205 151.900 206.721 1.00 53.85  ? 226 ASN F N      1 
ATOM   36555 C  CA     . ASN F  1 226 ? 127.937 150.805 207.339 1.00 49.20  ? 226 ASN F CA     1 
ATOM   36556 C  C      . ASN F  1 226 ? 128.556 151.225 208.662 1.00 49.50  ? 226 ASN F C      1 
ATOM   36557 O  O      . ASN F  1 226 ? 128.711 150.395 209.562 1.00 56.42  ? 226 ASN F O      1 
ATOM   36558 C  CB     . ASN F  1 226 ? 129.003 150.294 206.377 1.00 51.80  ? 226 ASN F CB     1 
ATOM   36559 C  CG     . ASN F  1 226 ? 128.409 149.688 205.127 1.00 54.57  ? 226 ASN F CG     1 
ATOM   36560 O  OD1    . ASN F  1 226 ? 127.276 149.211 205.131 1.00 57.81  ? 226 ASN F OD1    1 
ATOM   36561 N  ND2    . ASN F  1 226 ? 129.172 149.704 204.048 1.00 58.29  ? 226 ASN F ND2    1 
ATOM   36562 H  H      . ASN F  1 226 ? 127.542 152.189 205.987 1.00 55.70  ? 226 ASN F H      1 
ATOM   36563 H  HA     . ASN F  1 226 ? 127.321 150.080 207.514 1.00 51.19  ? 226 ASN F HA     1 
ATOM   36564 H  HB2    . ASN F  1 226 ? 129.562 151.036 206.108 1.00 54.46  ? 226 ASN F HB2    1 
ATOM   36565 H  HB3    . ASN F  1 226 ? 129.535 149.619 206.820 1.00 51.88  ? 226 ASN F HB3    1 
ATOM   36566 H  HD21   . ASN F  1 226 ? 129.959 150.046 204.088 1.00 56.65  ? 226 ASN F HD21   1 
ATOM   36567 H  HD22   . ASN F  1 226 ? 128.880 149.371 203.312 1.00 55.42  ? 226 ASN F HD22   1 
ATOM   36568 N  N      . HIS F  1 227 ? 128.916 152.501 208.800 1.00 51.43  ? 227 HIS F N      1 
ATOM   36569 C  CA     . HIS F  1 227 ? 129.414 152.994 210.078 1.00 52.72  ? 227 HIS F CA     1 
ATOM   36570 C  C      . HIS F  1 227 ? 128.339 152.906 211.145 1.00 48.63  ? 227 HIS F C      1 
ATOM   36571 O  O      . HIS F  1 227 ? 128.624 152.572 212.300 1.00 49.90  ? 227 HIS F O      1 
ATOM   36572 C  CB     . HIS F  1 227 ? 129.884 154.431 209.935 1.00 54.64  ? 227 HIS F CB     1 
ATOM   36573 C  CG     . HIS F  1 227 ? 130.784 154.895 211.036 1.00 58.88  ? 227 HIS F CG     1 
ATOM   36574 N  ND1    . HIS F  1 227 ? 132.126 155.115 210.827 1.00 67.16  ? 227 HIS F ND1    1 
ATOM   36575 C  CD2    . HIS F  1 227 ? 130.535 155.217 212.323 1.00 56.74  ? 227 HIS F CD2    1 
ATOM   36576 C  CE1    . HIS F  1 227 ? 132.675 155.518 211.961 1.00 65.24  ? 227 HIS F CE1    1 
ATOM   36577 N  NE2    . HIS F  1 227 ? 131.730 155.595 212.881 1.00 57.73  ? 227 HIS F NE2    1 
ATOM   36578 H  H      . HIS F  1 227 ? 128.877 153.092 208.179 1.00 54.17  ? 227 HIS F H      1 
ATOM   36579 H  HA     . HIS F  1 227 ? 130.165 152.455 210.356 1.00 54.73  ? 227 HIS F HA     1 
ATOM   36580 H  HB2    . HIS F  1 227 ? 130.376 154.507 209.104 1.00 56.24  ? 227 HIS F HB2    1 
ATOM   36581 H  HB3    . HIS F  1 227 ? 129.112 155.008 209.912 1.00 55.49  ? 227 HIS F HB3    1 
ATOM   36582 H  HD2    . HIS F  1 227 ? 129.710 155.177 212.749 1.00 56.34  ? 227 HIS F HD2    1 
ATOM   36583 H  HE1    . HIS F  1 227 ? 133.570 155.725 212.090 1.00 62.87  ? 227 HIS F HE1    1 
ATOM   36584 H  HE2    . HIS F  1 227 ? 131.839 155.843 213.696 1.00 58.25  ? 227 HIS F HE2    1 
ATOM   36585 N  N      . LEU F  1 228 ? 127.097 153.219 210.781 1.00 47.50  ? 228 LEU F N      1 
ATOM   36586 C  CA     . LEU F  1 228 ? 126.008 153.089 211.735 1.00 46.55  ? 228 LEU F CA     1 
ATOM   36587 C  C      . LEU F  1 228 ? 125.845 151.645 212.176 1.00 48.72  ? 228 LEU F C      1 
ATOM   36588 O  O      . LEU F  1 228 ? 125.740 151.361 213.374 1.00 53.56  ? 228 LEU F O      1 
ATOM   36589 C  CB     . LEU F  1 228 ? 124.709 153.617 211.136 1.00 54.10  ? 228 LEU F CB     1 
ATOM   36590 C  CG     . LEU F  1 228 ? 124.345 155.056 211.494 1.00 61.40  ? 228 LEU F CG     1 
ATOM   36591 C  CD1    . LEU F  1 228 ? 125.389 156.036 210.995 1.00 59.94  ? 228 LEU F CD1    1 
ATOM   36592 C  CD2    . LEU F  1 228 ? 122.986 155.386 210.925 1.00 65.37  ? 228 LEU F CD2    1 
ATOM   36593 H  H      . LEU F  1 228 ? 126.868 153.498 210.005 1.00 52.35  ? 228 LEU F H      1 
ATOM   36594 H  HA     . LEU F  1 228 ? 126.218 153.618 212.515 1.00 50.24  ? 228 LEU F HA     1 
ATOM   36595 H  HB2    . LEU F  1 228 ? 124.774 153.569 210.173 1.00 55.00  ? 228 LEU F HB2    1 
ATOM   36596 H  HB3    . LEU F  1 228 ? 123.984 153.051 211.440 1.00 54.26  ? 228 LEU F HB3    1 
ATOM   36597 H  HG     . LEU F  1 228 ? 124.295 155.139 212.458 1.00 58.03  ? 228 LEU F HG     1 
ATOM   36598 H  HD11   . LEU F  1 228 ? 125.122 156.932 211.245 1.00 61.96  ? 228 LEU F HD11   1 
ATOM   36599 H  HD12   . LEU F  1 228 ? 126.242 155.821 211.398 1.00 56.39  ? 228 LEU F HD12   1 
ATOM   36600 H  HD13   . LEU F  1 228 ? 125.450 155.967 210.031 1.00 58.03  ? 228 LEU F HD13   1 
ATOM   36601 H  HD21   . LEU F  1 228 ? 123.024 155.301 209.961 1.00 62.41  ? 228 LEU F HD21   1 
ATOM   36602 H  HD22   . LEU F  1 228 ? 122.752 156.292 211.171 1.00 65.42  ? 228 LEU F HD22   1 
ATOM   36603 H  HD23   . LEU F  1 228 ? 122.339 154.763 211.288 1.00 63.08  ? 228 LEU F HD23   1 
ATOM   36604 N  N      . VAL F  1 229 ? 125.891 150.711 211.227 1.00 47.80  ? 229 VAL F N      1 
ATOM   36605 C  CA     . VAL F  1 229 ? 125.790 149.300 211.575 1.00 45.94  ? 229 VAL F CA     1 
ATOM   36606 C  C      . VAL F  1 229 ? 126.992 148.868 212.400 1.00 45.28  ? 229 VAL F C      1 
ATOM   36607 O  O      . VAL F  1 229 ? 126.878 148.023 213.295 1.00 51.13  ? 229 VAL F O      1 
ATOM   36608 C  CB     . VAL F  1 229 ? 125.648 148.446 210.305 1.00 51.30  ? 229 VAL F CB     1 
ATOM   36609 C  CG1    . VAL F  1 229 ? 125.498 146.990 210.671 1.00 51.25  ? 229 VAL F CG1    1 
ATOM   36610 C  CG2    . VAL F  1 229 ? 124.467 148.902 209.494 1.00 51.66  ? 229 VAL F CG2    1 
ATOM   36611 H  H      . VAL F  1 229 ? 125.986 150.869 210.389 1.00 50.21  ? 229 VAL F H      1 
ATOM   36612 H  HA     . VAL F  1 229 ? 124.995 149.167 212.108 1.00 47.04  ? 229 VAL F HA     1 
ATOM   36613 H  HB     . VAL F  1 229 ? 126.443 148.547 209.763 1.00 50.51  ? 229 VAL F HB     1 
ATOM   36614 H  HG11   . VAL F  1 229 ? 124.798 146.602 210.126 1.00 50.12  ? 229 VAL F HG11   1 
ATOM   36615 H  HG12   . VAL F  1 229 ? 125.260 146.926 211.608 1.00 49.35  ? 229 VAL F HG12   1 
ATOM   36616 H  HG13   . VAL F  1 229 ? 126.337 146.536 210.507 1.00 50.51  ? 229 VAL F HG13   1 
ATOM   36617 H  HG21   . VAL F  1 229 ? 124.534 149.854 209.337 1.00 52.40  ? 229 VAL F HG21   1 
ATOM   36618 H  HG22   . VAL F  1 229 ? 124.468 148.426 208.651 1.00 50.45  ? 229 VAL F HG22   1 
ATOM   36619 H  HG23   . VAL F  1 229 ? 123.660 148.695 209.987 1.00 52.38  ? 229 VAL F HG23   1 
ATOM   36620 N  N      . SER F  1 230 ? 128.165 149.424 212.105 1.00 43.85  ? 230 SER F N      1 
ATOM   36621 C  CA     . SER F  1 230 ? 129.357 149.071 212.862 1.00 41.60  ? 230 SER F CA     1 
ATOM   36622 C  C      . SER F  1 230 ? 129.218 149.476 214.319 1.00 47.21  ? 230 SER F C      1 
ATOM   36623 O  O      . SER F  1 230 ? 129.589 148.720 215.224 1.00 50.10  ? 230 SER F O      1 
ATOM   36624 C  CB     . SER F  1 230 ? 130.582 149.736 212.249 1.00 42.63  ? 230 SER F CB     1 
ATOM   36625 O  OG     . SER F  1 230 ? 130.691 151.078 212.679 1.00 47.17  ? 230 SER F OG     1 
ATOM   36626 H  H      . SER F  1 230 ? 128.292 150.001 211.485 1.00 47.64  ? 230 SER F H      1 
ATOM   36627 H  HA     . SER F  1 230 ? 129.476 148.114 212.824 1.00 44.43  ? 230 SER F HA     1 
ATOM   36628 H  HB2    . SER F  1 230 ? 131.372 149.251 212.522 1.00 45.91  ? 230 SER F HB2    1 
ATOM   36629 H  HB3    . SER F  1 230 ? 130.495 149.722 211.286 1.00 46.03  ? 230 SER F HB3    1 
ATOM   36630 H  HG     . SER F  1 230 ? 131.378 151.427 212.349 1.00 50.09  ? 230 SER F HG     1 
ATOM   36631 N  N      . ALA F  1 231 ? 128.683 150.670 214.564 1.00 47.34  ? 231 ALA F N      1 
ATOM   36632 C  CA     . ALA F  1 231 ? 128.597 151.179 215.925 1.00 39.21  ? 231 ALA F CA     1 
ATOM   36633 C  C      . ALA F  1 231 ? 127.736 150.283 216.802 1.00 40.88  ? 231 ALA F C      1 
ATOM   36634 O  O      . ALA F  1 231 ? 128.065 150.061 217.973 1.00 50.40  ? 231 ALA F O      1 
ATOM   36635 C  CB     . ALA F  1 231 ? 128.048 152.600 215.907 1.00 42.11  ? 231 ALA F CB     1 
ATOM   36636 H  H      . ALA F  1 231 ? 128.372 151.200 213.967 1.00 47.53  ? 231 ALA F H      1 
ATOM   36637 H  HA     . ALA F  1 231 ? 129.484 151.212 216.306 1.00 41.79  ? 231 ALA F HA     1 
ATOM   36638 H  HB1    . ALA F  1 231 ? 128.645 153.160 215.388 1.00 44.03  ? 231 ALA F HB1    1 
ATOM   36639 H  HB2    . ALA F  1 231 ? 127.168 152.587 215.507 1.00 44.53  ? 231 ALA F HB2    1 
ATOM   36640 H  HB3    . ALA F  1 231 ? 127.998 152.925 216.816 1.00 42.88  ? 231 ALA F HB3    1 
ATOM   36641 N  N      . THR F  1 232 ? 126.604 149.814 216.276 1.00 44.81  ? 232 THR F N      1 
ATOM   36642 C  CA     . THR F  1 232 ? 125.751 148.916 217.043 1.00 46.75  ? 232 THR F CA     1 
ATOM   36643 C  C      . THR F  1 232 ? 126.400 147.552 217.234 1.00 43.31  ? 232 THR F C      1 
ATOM   36644 O  O      . THR F  1 232 ? 126.213 146.922 218.280 1.00 49.88  ? 232 THR F O      1 
ATOM   36645 C  CB     . THR F  1 232 ? 124.387 148.765 216.369 1.00 47.95  ? 232 THR F CB     1 
ATOM   36646 O  OG1    . THR F  1 232 ? 123.587 147.842 217.112 1.00 50.58  ? 232 THR F OG1    1 
ATOM   36647 C  CG2    . THR F  1 232 ? 124.524 148.252 214.961 1.00 52.35  ? 232 THR F CG2    1 
ATOM   36648 H  H      . THR F  1 232 ? 126.313 150.008 215.495 1.00 46.61  ? 232 THR F H      1 
ATOM   36649 H  HA     . THR F  1 232 ? 125.606 149.305 217.915 1.00 47.08  ? 232 THR F HA     1 
ATOM   36650 H  HB     . THR F  1 232 ? 123.947 149.627 216.335 1.00 46.29  ? 232 THR F HB     1 
ATOM   36651 H  HG1    . THR F  1 232 ? 123.876 147.065 216.987 1.00 49.67  ? 232 THR F HG1    1 
ATOM   36652 H  HG21   . THR F  1 232 ? 125.037 147.431 214.954 1.00 49.86  ? 232 THR F HG21   1 
ATOM   36653 H  HG22   . THR F  1 232 ? 123.644 148.069 214.600 1.00 51.05  ? 232 THR F HG22   1 
ATOM   36654 H  HG23   . THR F  1 232 ? 124.963 148.912 214.405 1.00 50.36  ? 232 THR F HG23   1 
ATOM   36655 N  N      . MET F  1 233 ? 127.152 147.073 216.241 1.00 43.26  ? 233 MET F N      1 
ATOM   36656 C  CA     . MET F  1 233 ? 127.862 145.810 216.406 1.00 49.40  ? 233 MET F CA     1 
ATOM   36657 C  C      . MET F  1 233 ? 128.994 145.931 217.408 1.00 45.80  ? 233 MET F C      1 
ATOM   36658 O  O      . MET F  1 233 ? 129.412 144.930 217.995 1.00 43.88  ? 233 MET F O      1 
ATOM   36659 C  CB     . MET F  1 233 ? 128.419 145.328 215.066 1.00 44.52  ? 233 MET F CB     1 
ATOM   36660 C  CG     . MET F  1 233 ? 127.413 144.593 214.203 1.00 46.44  ? 233 MET F CG     1 
ATOM   36661 S  SD     . MET F  1 233 ? 128.163 143.560 212.935 1.00 69.42  ? 233 MET F SD     1 
ATOM   36662 C  CE     . MET F  1 233 ? 129.288 144.723 212.187 1.00 53.30  ? 233 MET F CE     1 
ATOM   36663 H  H      . MET F  1 233 ? 127.266 147.457 215.481 1.00 46.01  ? 233 MET F H      1 
ATOM   36664 H  HA     . MET F  1 233 ? 127.240 145.139 216.725 1.00 48.49  ? 233 MET F HA     1 
ATOM   36665 H  HB2    . MET F  1 233 ? 128.730 146.098 214.566 1.00 46.55  ? 233 MET F HB2    1 
ATOM   36666 H  HB3    . MET F  1 233 ? 129.158 144.728 215.240 1.00 46.41  ? 233 MET F HB3    1 
ATOM   36667 H  HG2    . MET F  1 233 ? 126.882 144.020 214.771 1.00 48.95  ? 233 MET F HG2    1 
ATOM   36668 H  HG3    . MET F  1 233 ? 126.845 145.242 213.762 1.00 48.58  ? 233 MET F HG3    1 
ATOM   36669 H  HE1    . MET F  1 233 ? 128.811 145.544 212.000 1.00 49.49  ? 233 MET F HE1    1 
ATOM   36670 H  HE2    . MET F  1 233 ? 129.639 144.345 211.368 1.00 50.42  ? 233 MET F HE2    1 
ATOM   36671 H  HE3    . MET F  1 233 ? 130.010 144.894 212.807 1.00 50.51  ? 233 MET F HE3    1 
ATOM   36672 N  N      . SER F  1 234 ? 129.610 147.109 217.501 1.00 47.53  ? 234 SER F N      1 
ATOM   36673 C  CA     . SER F  1 234 ? 130.613 147.331 218.531 1.00 44.95  ? 234 SER F CA     1 
ATOM   36674 C  C      . SER F  1 234 ? 129.963 147.449 219.899 1.00 48.81  ? 234 SER F C      1 
ATOM   36675 O  O      . SER F  1 234 ? 130.537 147.023 220.908 1.00 51.90  ? 234 SER F O      1 
ATOM   36676 C  CB     . SER F  1 234 ? 131.419 148.591 218.227 1.00 46.10  ? 234 SER F CB     1 
ATOM   36677 O  OG     . SER F  1 234 ? 132.093 148.487 216.989 1.00 56.90  ? 234 SER F OG     1 
ATOM   36678 H  H      . SER F  1 234 ? 129.474 147.775 216.980 1.00 47.49  ? 234 SER F H      1 
ATOM   36679 H  HA     . SER F  1 234 ? 131.223 146.584 218.547 1.00 45.83  ? 234 SER F HA     1 
ATOM   36680 H  HB2    . SER F  1 234 ? 130.818 149.345 218.192 1.00 47.21  ? 234 SER F HB2    1 
ATOM   36681 H  HB3    . SER F  1 234 ? 132.067 148.725 218.931 1.00 46.22  ? 234 SER F HB3    1 
ATOM   36682 H  HG     . SER F  1 234 ? 131.534 148.449 216.366 1.00 50.73  ? 234 SER F HG     1 
ATOM   36683 N  N      . GLY F  1 235 ? 128.766 148.031 219.952 1.00 44.86  ? 235 GLY F N      1 
ATOM   36684 C  CA     . GLY F  1 235 ? 128.123 148.259 221.233 1.00 38.15  ? 235 GLY F CA     1 
ATOM   36685 C  C      . GLY F  1 235 ? 127.769 146.972 221.948 1.00 42.50  ? 235 GLY F C      1 
ATOM   36686 O  O      . GLY F  1 235 ? 128.025 146.822 223.144 1.00 48.90  ? 235 GLY F O      1 
ATOM   36687 H  H      . GLY F  1 235 ? 128.314 148.300 219.270 1.00 46.51  ? 235 GLY F H      1 
ATOM   36688 H  HA2    . GLY F  1 235 ? 128.715 148.770 221.801 1.00 42.43  ? 235 GLY F HA2    1 
ATOM   36689 H  HA3    . GLY F  1 235 ? 127.312 148.765 221.104 1.00 40.62  ? 235 GLY F HA3    1 
ATOM   36690 N  N      . VAL F  1 236 ? 127.183 146.017 221.224 1.00 42.12  ? 236 VAL F N      1 
ATOM   36691 C  CA     . VAL F  1 236 ? 126.714 144.792 221.859 1.00 44.98  ? 236 VAL F CA     1 
ATOM   36692 C  C      . VAL F  1 236 ? 127.845 143.897 222.335 1.00 49.59  ? 236 VAL F C      1 
ATOM   36693 O  O      . VAL F  1 236 ? 127.581 142.874 222.974 1.00 53.68  ? 236 VAL F O      1 
ATOM   36694 C  CB     . VAL F  1 236 ? 125.814 143.983 220.909 1.00 43.61  ? 236 VAL F CB     1 
ATOM   36695 C  CG1    . VAL F  1 236 ? 124.663 144.824 220.440 1.00 45.00  ? 236 VAL F CG1    1 
ATOM   36696 C  CG2    . VAL F  1 236 ? 126.611 143.494 219.746 1.00 47.57  ? 236 VAL F CG2    1 
ATOM   36697 H  H      . VAL F  1 236 ? 127.048 146.057 220.377 1.00 44.51  ? 236 VAL F H      1 
ATOM   36698 H  HA     . VAL F  1 236 ? 126.182 145.033 222.628 1.00 45.36  ? 236 VAL F HA     1 
ATOM   36699 H  HB     . VAL F  1 236 ? 125.460 143.214 221.377 1.00 44.54  ? 236 VAL F HB     1 
ATOM   36700 H  HG11   . VAL F  1 236 ? 124.008 144.250 220.015 1.00 45.00  ? 236 VAL F HG11   1 
ATOM   36701 H  HG12   . VAL F  1 236 ? 124.995 145.480 219.811 1.00 46.46  ? 236 VAL F HG12   1 
ATOM   36702 H  HG13   . VAL F  1 236 ? 124.275 145.262 221.211 1.00 45.50  ? 236 VAL F HG13   1 
ATOM   36703 H  HG21   . VAL F  1 236 ? 127.460 143.963 219.748 1.00 46.56  ? 236 VAL F HG21   1 
ATOM   36704 H  HG22   . VAL F  1 236 ? 126.754 142.543 219.842 1.00 47.36  ? 236 VAL F HG22   1 
ATOM   36705 H  HG23   . VAL F  1 236 ? 126.117 143.671 218.932 1.00 46.95  ? 236 VAL F HG23   1 
ATOM   36706 N  N      . THR F  1 237 ? 129.092 144.243 222.035 1.00 48.67  ? 237 THR F N      1 
ATOM   36707 C  CA     . THR F  1 237 ? 130.253 143.456 222.434 1.00 46.28  ? 237 THR F CA     1 
ATOM   36708 C  C      . THR F  1 237 ? 131.309 144.355 223.047 1.00 47.05  ? 237 THR F C      1 
ATOM   36709 O  O      . THR F  1 237 ? 132.494 144.286 222.715 1.00 44.74  ? 237 THR F O      1 
ATOM   36710 C  CB     . THR F  1 237 ? 130.847 142.690 221.260 1.00 53.78  ? 237 THR F CB     1 
ATOM   36711 O  OG1    . THR F  1 237 ? 131.178 143.602 220.207 1.00 60.14  ? 237 THR F OG1    1 
ATOM   36712 C  CG2    . THR F  1 237 ? 129.868 141.656 220.746 1.00 60.41  ? 237 THR F CG2    1 
ATOM   36713 H  H      . THR F  1 237 ? 129.298 144.950 221.595 1.00 47.98  ? 237 THR F H      1 
ATOM   36714 H  HA     . THR F  1 237 ? 129.980 142.816 223.103 1.00 48.53  ? 237 THR F HA     1 
ATOM   36715 H  HB     . THR F  1 237 ? 131.648 142.237 221.552 1.00 52.33  ? 237 THR F HB     1 
ATOM   36716 H  HG1    . THR F  1 237 ? 131.558 143.186 219.585 1.00 53.45  ? 237 THR F HG1    1 
ATOM   36717 H  HG21   . THR F  1 237 ? 129.638 141.037 221.455 1.00 55.18  ? 237 THR F HG21   1 
ATOM   36718 H  HG22   . THR F  1 237 ? 129.062 142.093 220.438 1.00 54.77  ? 237 THR F HG22   1 
ATOM   36719 H  HG23   . THR F  1 237 ? 130.263 141.165 220.008 1.00 56.46  ? 237 THR F HG23   1 
ATOM   36720 N  N      . THR F  1 238 ? 130.880 145.228 223.952 1.00 49.21  ? 238 THR F N      1 
ATOM   36721 C  CA     . THR F  1 238 ? 131.792 146.088 224.691 1.00 46.74  ? 238 THR F CA     1 
ATOM   36722 C  C      . THR F  1 238 ? 132.054 145.580 226.098 1.00 49.84  ? 238 THR F C      1 
ATOM   36723 O  O      . THR F  1 238 ? 133.159 145.752 226.619 1.00 53.69  ? 238 THR F O      1 
ATOM   36724 C  CB     . THR F  1 238 ? 131.241 147.510 224.759 1.00 49.85  ? 238 THR F CB     1 
ATOM   36725 O  OG1    . THR F  1 238 ? 132.293 148.410 225.121 1.00 53.45  ? 238 THR F OG1    1 
ATOM   36726 C  CG2    . THR F  1 238 ? 130.134 147.602 225.781 1.00 50.63  ? 238 THR F CG2    1 
ATOM   36727 H  H      . THR F  1 238 ? 130.055 145.337 224.162 1.00 48.39  ? 238 THR F H      1 
ATOM   36728 H  HA     . THR F  1 238 ? 132.637 146.124 224.226 1.00 49.35  ? 238 THR F HA     1 
ATOM   36729 H  HB     . THR F  1 238 ? 130.882 147.758 223.896 1.00 48.11  ? 238 THR F HB     1 
ATOM   36730 H  HG1    . THR F  1 238 ? 132.030 149.201 225.033 1.00 53.76  ? 238 THR F HG1    1 
ATOM   36731 H  HG21   . THR F  1 238 ? 129.624 148.414 225.647 1.00 48.47  ? 238 THR F HG21   1 
ATOM   36732 H  HG22   . THR F  1 238 ? 129.543 146.838 225.697 1.00 49.75  ? 238 THR F HG22   1 
ATOM   36733 H  HG23   . THR F  1 238 ? 130.511 147.611 226.673 1.00 52.06  ? 238 THR F HG23   1 
ATOM   36734 N  N      . CYS F  1 239 ? 131.057 144.951 226.724 1.00 53.20  ? 239 CYS F N      1 
ATOM   36735 C  CA     . CYS F  1 239 ? 131.270 144.366 228.040 1.00 51.27  ? 239 CYS F CA     1 
ATOM   36736 C  C      . CYS F  1 239 ? 132.320 143.268 227.988 1.00 57.54  ? 239 CYS F C      1 
ATOM   36737 O  O      . CYS F  1 239 ? 133.098 143.105 228.934 1.00 58.83  ? 239 CYS F O      1 
ATOM   36738 C  CB     . CYS F  1 239 ? 129.951 143.823 228.583 1.00 49.37  ? 239 CYS F CB     1 
ATOM   36739 S  SG     . CYS F  1 239 ? 128.703 145.090 228.889 1.00 49.78  ? 239 CYS F SG     1 
ATOM   36740 H  H      . CYS F  1 239 ? 130.262 144.847 226.411 1.00 51.88  ? 239 CYS F H      1 
ATOM   36741 H  HA     . CYS F  1 239 ? 131.583 145.055 228.642 1.00 51.28  ? 239 CYS F HA     1 
ATOM   36742 H  HB2    . CYS F  1 239 ? 129.586 143.204 227.935 1.00 50.38  ? 239 CYS F HB2    1 
ATOM   36743 H  HB3    . CYS F  1 239 ? 130.121 143.363 229.417 1.00 52.20  ? 239 CYS F HB3    1 
ATOM   36744 H  HG     . CYS F  1 239 ? 129.159 145.888 229.659 1.00 50.94  ? 239 CYS F HG     1 
ATOM   36745 N  N      . LEU F  1 240 ? 132.360 142.508 226.892 1.00 50.36  ? 240 LEU F N      1 
ATOM   36746 C  CA     . LEU F  1 240 ? 133.390 141.491 226.729 1.00 49.62  ? 240 LEU F CA     1 
ATOM   36747 C  C      . LEU F  1 240 ? 134.774 142.109 226.630 1.00 44.66  ? 240 LEU F C      1 
ATOM   36748 O  O      . LEU F  1 240 ? 135.772 141.438 226.916 1.00 46.28  ? 240 LEU F O      1 
ATOM   36749 C  CB     . LEU F  1 240 ? 133.110 140.651 225.486 1.00 48.77  ? 240 LEU F CB     1 
ATOM   36750 C  CG     . LEU F  1 240 ? 131.770 139.934 225.391 1.00 52.59  ? 240 LEU F CG     1 
ATOM   36751 C  CD1    . LEU F  1 240 ? 131.694 139.166 224.105 1.00 49.64  ? 240 LEU F CD1    1 
ATOM   36752 C  CD2    . LEU F  1 240 ? 131.611 138.997 226.542 1.00 57.19  ? 240 LEU F CD2    1 
ATOM   36753 H  H      . LEU F  1 240 ? 131.807 142.560 226.239 1.00 49.57  ? 240 LEU F H      1 
ATOM   36754 H  HA     . LEU F  1 240 ? 133.389 140.908 227.495 1.00 52.21  ? 240 LEU F HA     1 
ATOM   36755 H  HB2    . LEU F  1 240 ? 133.208 141.222 224.710 1.00 50.51  ? 240 LEU F HB2    1 
ATOM   36756 H  HB3    . LEU F  1 240 ? 133.768 139.951 225.445 1.00 49.45  ? 240 LEU F HB3    1 
ATOM   36757 H  HG     . LEU F  1 240 ? 131.048 140.576 225.416 1.00 51.85  ? 240 LEU F HG     1 
ATOM   36758 H  HD11   . LEU F  1 240 ? 130.869 138.660 224.089 1.00 51.60  ? 240 LEU F HD11   1 
ATOM   36759 H  HD12   . LEU F  1 240 ? 131.725 139.785 223.363 1.00 51.01  ? 240 LEU F HD12   1 
ATOM   36760 H  HD13   . LEU F  1 240 ? 132.450 138.565 224.067 1.00 50.65  ? 240 LEU F HD13   1 
ATOM   36761 H  HD21   . LEU F  1 240 ? 130.841 138.431 226.377 1.00 56.98  ? 240 LEU F HD21   1 
ATOM   36762 H  HD22   . LEU F  1 240 ? 132.414 138.460 226.607 1.00 55.67  ? 240 LEU F HD22   1 
ATOM   36763 H  HD23   . LEU F  1 240 ? 131.486 139.511 227.353 1.00 55.89  ? 240 LEU F HD23   1 
ATOM   36764 N  N      . ARG F  1 241 ? 134.861 143.378 226.236 1.00 43.37  ? 241 ARG F N      1 
ATOM   36765 C  CA     . ARG F  1 241 ? 136.139 144.002 225.939 1.00 42.59  ? 241 ARG F CA     1 
ATOM   36766 C  C      . ARG F  1 241 ? 136.544 145.091 226.914 1.00 50.75  ? 241 ARG F C      1 
ATOM   36767 O  O      . ARG F  1 241 ? 137.731 145.421 226.979 1.00 56.92  ? 241 ARG F O      1 
ATOM   36768 C  CB     . ARG F  1 241 ? 136.119 144.595 224.528 1.00 43.28  ? 241 ARG F CB     1 
ATOM   36769 C  CG     . ARG F  1 241 ? 135.823 143.572 223.461 1.00 49.81  ? 241 ARG F CG     1 
ATOM   36770 C  CD     . ARG F  1 241 ? 135.887 144.155 222.074 1.00 44.71  ? 241 ARG F CD     1 
ATOM   36771 N  NE     . ARG F  1 241 ? 134.674 144.885 221.724 1.00 42.45  ? 241 ARG F NE     1 
ATOM   36772 C  CZ     . ARG F  1 241 ? 134.593 146.200 221.579 1.00 43.68  ? 241 ARG F CZ     1 
ATOM   36773 N  NH1    . ARG F  1 241 ? 135.645 146.983 221.744 1.00 44.18  ? 241 ARG F NH1    1 
ATOM   36774 N  NH2    . ARG F  1 241 ? 133.426 146.743 221.253 1.00 48.81  ? 241 ARG F NH2    1 
ATOM   36775 H  H      . ARG F  1 241 ? 134.190 143.900 226.135 1.00 47.18  ? 241 ARG F H      1 
ATOM   36776 H  HA     . ARG F  1 241 ? 136.823 143.323 225.963 1.00 47.38  ? 241 ARG F HA     1 
ATOM   36777 H  HB2    . ARG F  1 241 ? 135.433 145.273 224.489 1.00 45.02  ? 241 ARG F HB2    1 
ATOM   36778 H  HB3    . ARG F  1 241 ? 136.981 144.991 224.341 1.00 46.07  ? 241 ARG F HB3    1 
ATOM   36779 H  HG2    . ARG F  1 241 ? 136.472 142.858 223.516 1.00 48.89  ? 241 ARG F HG2    1 
ATOM   36780 H  HG3    . ARG F  1 241 ? 134.930 143.224 223.600 1.00 48.47  ? 241 ARG F HG3    1 
ATOM   36781 H  HD2    . ARG F  1 241 ? 136.645 144.752 222.024 1.00 45.46  ? 241 ARG F HD2    1 
ATOM   36782 H  HD3    . ARG F  1 241 ? 135.993 143.432 221.439 1.00 45.24  ? 241 ARG F HD3    1 
ATOM   36783 H  HE     . ARG F  1 241 ? 133.940 144.441 221.700 1.00 44.67  ? 241 ARG F HE     1 
ATOM   36784 H  HH11   . ARG F  1 241 ? 136.406 146.652 221.954 1.00 45.14  ? 241 ARG F HH11   1 
ATOM   36785 H  HH12   . ARG F  1 241 ? 135.561 147.831 221.641 1.00 47.39  ? 241 ARG F HH12   1 
ATOM   36786 H  HH21   . ARG F  1 241 ? 132.736 146.243 221.143 1.00 47.77  ? 241 ARG F HH21   1 
ATOM   36787 H  HH22   . ARG F  1 241 ? 133.362 147.593 221.154 1.00 49.92  ? 241 ARG F HH22   1 
ATOM   36788 N  N      . PHE F  1 242 ? 135.607 145.659 227.658 1.00 48.79  ? 242 PHE F N      1 
ATOM   36789 C  CA     . PHE F  1 242 ? 135.907 146.719 228.604 1.00 49.41  ? 242 PHE F CA     1 
ATOM   36790 C  C      . PHE F  1 242 ? 135.133 146.483 229.889 1.00 54.24  ? 242 PHE F C      1 
ATOM   36791 O  O      . PHE F  1 242 ? 134.090 145.821 229.883 1.00 55.09  ? 242 PHE F O      1 
ATOM   36792 C  CB     . PHE F  1 242 ? 135.555 148.099 228.042 1.00 51.51  ? 242 PHE F CB     1 
ATOM   36793 C  CG     . PHE F  1 242 ? 136.319 148.468 226.814 1.00 52.67  ? 242 PHE F CG     1 
ATOM   36794 C  CD1    . PHE F  1 242 ? 137.602 148.966 226.909 1.00 55.14  ? 242 PHE F CD1    1 
ATOM   36795 C  CD2    . PHE F  1 242 ? 135.749 148.333 225.565 1.00 49.07  ? 242 PHE F CD2    1 
ATOM   36796 C  CE1    . PHE F  1 242 ? 138.304 149.314 225.781 1.00 51.59  ? 242 PHE F CE1    1 
ATOM   36797 C  CE2    . PHE F  1 242 ? 136.447 148.679 224.437 1.00 47.63  ? 242 PHE F CE2    1 
ATOM   36798 C  CZ     . PHE F  1 242 ? 137.726 149.170 224.544 1.00 46.39  ? 242 PHE F CZ     1 
ATOM   36799 H  H      . PHE F  1 242 ? 134.778 145.439 227.634 1.00 49.95  ? 242 PHE F H      1 
ATOM   36800 H  HA     . PHE F  1 242 ? 136.853 146.703 228.800 1.00 51.57  ? 242 PHE F HA     1 
ATOM   36801 H  HB2    . PHE F  1 242 ? 134.615 148.113 227.817 1.00 52.21  ? 242 PHE F HB2    1 
ATOM   36802 H  HB3    . PHE F  1 242 ? 135.748 148.766 228.717 1.00 51.69  ? 242 PHE F HB3    1 
ATOM   36803 H  HD1    . PHE F  1 242 ? 137.995 149.064 227.745 1.00 55.98  ? 242 PHE F HD1    1 
ATOM   36804 H  HD2    . PHE F  1 242 ? 134.884 148.002 225.488 1.00 49.21  ? 242 PHE F HD2    1 
ATOM   36805 H  HE1    . PHE F  1 242 ? 139.169 149.646 225.854 1.00 55.51  ? 242 PHE F HE1    1 
ATOM   36806 H  HE2    . PHE F  1 242 ? 136.056 148.581 223.602 1.00 49.14  ? 242 PHE F HE2    1 
ATOM   36807 H  HZ     . PHE F  1 242 ? 138.199 149.405 223.783 1.00 49.51  ? 242 PHE F HZ     1 
ATOM   36808 N  N      . PRO F  1 243 ? 135.619 147.010 231.006 1.00 54.22  ? 243 PRO F N      1 
ATOM   36809 C  CA     . PRO F  1 243 ? 134.893 146.881 232.266 1.00 49.09  ? 243 PRO F CA     1 
ATOM   36810 C  C      . PRO F  1 243 ? 133.790 147.917 232.400 1.00 50.82  ? 243 PRO F C      1 
ATOM   36811 O  O      . PRO F  1 243 ? 133.787 148.958 231.744 1.00 58.79  ? 243 PRO F O      1 
ATOM   36812 C  CB     . PRO F  1 243 ? 135.982 147.114 233.313 1.00 47.34  ? 243 PRO F CB     1 
ATOM   36813 C  CG     . PRO F  1 243 ? 136.913 148.041 232.645 1.00 48.67  ? 243 PRO F CG     1 
ATOM   36814 C  CD     . PRO F  1 243 ? 136.925 147.659 231.198 1.00 54.00  ? 243 PRO F CD     1 
ATOM   36815 H  HA     . PRO F  1 243 ? 134.523 145.992 232.362 1.00 50.98  ? 243 PRO F HA     1 
ATOM   36816 H  HB2    . PRO F  1 243 ? 135.594 147.526 234.099 1.00 49.74  ? 243 PRO F HB2    1 
ATOM   36817 H  HB3    . PRO F  1 243 ? 136.417 146.279 233.534 1.00 48.43  ? 243 PRO F HB3    1 
ATOM   36818 H  HG2    . PRO F  1 243 ? 136.590 148.947 232.746 1.00 52.14  ? 243 PRO F HG2    1 
ATOM   36819 H  HG3    . PRO F  1 243 ? 137.796 147.948 233.029 1.00 50.56  ? 243 PRO F HG3    1 
ATOM   36820 H  HD2    . PRO F  1 243 ? 137.001 148.445 230.637 1.00 54.51  ? 243 PRO F HD2    1 
ATOM   36821 H  HD3    . PRO F  1 243 ? 137.634 147.024 231.026 1.00 55.51  ? 243 PRO F HD3    1 
ATOM   36822 N  N      . GLY F  1 244 ? 132.872 147.636 233.319 1.00 44.84  ? 244 GLY F N      1 
ATOM   36823 C  CA     . GLY F  1 244 ? 131.799 148.571 233.594 1.00 42.79  ? 244 GLY F CA     1 
ATOM   36824 C  C      . GLY F  1 244 ? 131.146 148.296 234.927 1.00 46.16  ? 244 GLY F C      1 
ATOM   36825 O  O      . GLY F  1 244 ? 131.379 147.269 235.567 1.00 49.70  ? 244 GLY F O      1 
ATOM   36826 H  H      . GLY F  1 244 ? 132.852 146.921 233.792 1.00 47.28  ? 244 GLY F H      1 
ATOM   36827 H  HA2    . GLY F  1 244 ? 132.151 149.474 233.600 1.00 45.39  ? 244 GLY F HA2    1 
ATOM   36828 H  HA3    . GLY F  1 244 ? 131.130 148.500 232.901 1.00 44.60  ? 244 GLY F HA3    1 
ATOM   36829 N  N      . GLN F  1 245 ? 130.316 149.252 235.342 1.00 47.45  ? 245 GLN F N      1 
ATOM   36830 C  CA     . GLN F  1 245 ? 129.562 149.103 236.579 1.00 42.67  ? 245 GLN F CA     1 
ATOM   36831 C  C      . GLN F  1 245 ? 128.610 147.921 236.515 1.00 39.62  ? 245 GLN F C      1 
ATOM   36832 O  O      . GLN F  1 245 ? 128.140 147.451 237.555 1.00 51.22  ? 245 GLN F O      1 
ATOM   36833 C  CB     . GLN F  1 245 ? 128.765 150.374 236.861 1.00 51.46  ? 245 GLN F CB     1 
ATOM   36834 C  CG     . GLN F  1 245 ? 129.583 151.641 236.962 1.00 55.47  ? 245 GLN F CG     1 
ATOM   36835 C  CD     . GLN F  1 245 ? 130.179 151.837 238.337 1.00 57.54  ? 245 GLN F CD     1 
ATOM   36836 O  OE1    . GLN F  1 245 ? 129.712 152.667 239.115 1.00 60.45  ? 245 GLN F OE1    1 
ATOM   36837 N  NE2    . GLN F  1 245 ? 131.219 151.073 238.645 1.00 44.65  ? 245 GLN F NE2    1 
ATOM   36838 H  H      . GLN F  1 245 ? 130.179 149.992 234.927 1.00 48.99  ? 245 GLN F H      1 
ATOM   36839 H  HA     . GLN F  1 245 ? 130.176 148.959 237.310 1.00 45.14  ? 245 GLN F HA     1 
ATOM   36840 H  HB2    . GLN F  1 245 ? 128.130 150.495 236.142 1.00 49.00  ? 245 GLN F HB2    1 
ATOM   36841 H  HB3    . GLN F  1 245 ? 128.295 150.259 237.698 1.00 52.90  ? 245 GLN F HB3    1 
ATOM   36842 H  HG2    . GLN F  1 245 ? 130.309 151.605 236.320 1.00 52.18  ? 245 GLN F HG2    1 
ATOM   36843 H  HG3    . GLN F  1 245 ? 129.008 152.397 236.773 1.00 53.49  ? 245 GLN F HG3    1 
ATOM   36844 H  HE21   . GLN F  1 245 ? 131.517 150.504 238.074 1.00 46.56  ? 245 GLN F HE21   1 
ATOM   36845 H  HE22   . GLN F  1 245 ? 131.594 151.146 239.415 1.00 47.57  ? 245 GLN F HE22   1 
ATOM   36846 N  N      . LEU F  1 246 ? 128.192 147.534 235.318 1.00 36.09  ? 246 LEU F N      1 
ATOM   36847 C  CA     . LEU F  1 246 ? 127.262 146.425 235.151 1.00 35.69  ? 246 LEU F CA     1 
ATOM   36848 C  C      . LEU F  1 246 ? 127.468 145.860 233.759 1.00 39.51  ? 246 LEU F C      1 
ATOM   36849 O  O      . LEU F  1 246 ? 127.263 146.565 232.768 1.00 43.30  ? 246 LEU F O      1 
ATOM   36850 C  CB     . LEU F  1 246 ? 125.818 146.876 235.352 1.00 36.08  ? 246 LEU F CB     1 
ATOM   36851 C  CG     . LEU F  1 246 ? 124.750 145.788 235.407 1.00 36.51  ? 246 LEU F CG     1 
ATOM   36852 C  CD1    . LEU F  1 246 ? 124.997 144.878 236.560 1.00 41.03  ? 246 LEU F CD1    1 
ATOM   36853 C  CD2    . LEU F  1 246 ? 123.382 146.399 235.539 1.00 37.35  ? 246 LEU F CD2    1 
ATOM   36854 H  H      . LEU F  1 246 ? 128.421 147.906 234.584 1.00 40.13  ? 246 LEU F H      1 
ATOM   36855 H  HA     . LEU F  1 246 ? 127.467 145.742 235.800 1.00 38.43  ? 246 LEU F HA     1 
ATOM   36856 H  HB2    . LEU F  1 246 ? 125.770 147.356 236.188 1.00 36.58  ? 246 LEU F HB2    1 
ATOM   36857 H  HB3    . LEU F  1 246 ? 125.581 147.467 234.627 1.00 38.82  ? 246 LEU F HB3    1 
ATOM   36858 H  HG     . LEU F  1 246 ? 124.777 145.260 234.598 1.00 37.28  ? 246 LEU F HG     1 
ATOM   36859 H  HD11   . LEU F  1 246 ? 125.134 145.420 237.351 1.00 40.01  ? 246 LEU F HD11   1 
ATOM   36860 H  HD12   . LEU F  1 246 ? 124.220 144.310 236.673 1.00 41.35  ? 246 LEU F HD12   1 
ATOM   36861 H  HD13   . LEU F  1 246 ? 125.782 144.345 236.377 1.00 41.12  ? 246 LEU F HD13   1 
ATOM   36862 H  HD21   . LEU F  1 246 ? 122.721 145.689 235.561 1.00 36.93  ? 246 LEU F HD21   1 
ATOM   36863 H  HD22   . LEU F  1 246 ? 123.348 146.904 236.364 1.00 36.17  ? 246 LEU F HD22   1 
ATOM   36864 H  HD23   . LEU F  1 246 ? 123.223 146.983 234.786 1.00 38.11  ? 246 LEU F HD23   1 
ATOM   36865 N  N      . ASN F  1 247 ? 127.875 144.600 233.688 1.00 45.58  ? 247 ASN F N      1 
ATOM   36866 C  CA     . ASN F  1 247 ? 128.291 143.973 232.446 1.00 45.46  ? 247 ASN F CA     1 
ATOM   36867 C  C      . ASN F  1 247 ? 127.149 143.187 231.818 1.00 44.57  ? 247 ASN F C      1 
ATOM   36868 O  O      . ASN F  1 247 ? 126.202 142.769 232.489 1.00 42.71  ? 247 ASN F O      1 
ATOM   36869 C  CB     . ASN F  1 247 ? 129.481 143.054 232.696 1.00 43.74  ? 247 ASN F CB     1 
ATOM   36870 C  CG     . ASN F  1 247 ? 130.720 143.811 233.104 1.00 44.31  ? 247 ASN F CG     1 
ATOM   36871 O  OD1    . ASN F  1 247 ? 130.670 145.011 233.365 1.00 45.15  ? 247 ASN F OD1    1 
ATOM   36872 N  ND2    . ASN F  1 247 ? 131.841 143.113 233.167 1.00 54.93  ? 247 ASN F ND2    1 
ATOM   36873 H  H      . ASN F  1 247 ? 127.924 144.076 234.365 1.00 43.96  ? 247 ASN F H      1 
ATOM   36874 H  HA     . ASN F  1 247 ? 128.569 144.657 231.824 1.00 44.99  ? 247 ASN F HA     1 
ATOM   36875 H  HB2    . ASN F  1 247 ? 129.255 142.448 233.411 1.00 44.78  ? 247 ASN F HB2    1 
ATOM   36876 H  HB3    . ASN F  1 247 ? 129.676 142.559 231.890 1.00 44.51  ? 247 ASN F HB3    1 
ATOM   36877 H  HD21   . ASN F  1 247 ? 131.833 142.275 232.978 1.00 53.64  ? 247 ASN F HD21   1 
ATOM   36878 H  HD22   . ASN F  1 247 ? 132.574 143.497 233.396 1.00 52.65  ? 247 ASN F HD22   1 
ATOM   36879 N  N      . ALA F  1 248 ? 127.256 142.992 230.504 1.00 48.51  ? 248 ALA F N      1 
ATOM   36880 C  CA     . ALA F  1 248 ? 126.264 142.243 229.735 1.00 49.71  ? 248 ALA F CA     1 
ATOM   36881 C  C      . ALA F  1 248 ? 126.995 141.447 228.658 1.00 58.18  ? 248 ALA F C      1 
ATOM   36882 O  O      . ALA F  1 248 ? 127.454 142.010 227.661 1.00 49.24  ? 248 ALA F O      1 
ATOM   36883 C  CB     . ALA F  1 248 ? 125.224 143.169 229.127 1.00 43.00  ? 248 ALA F CB     1 
ATOM   36884 H  H      . ALA F  1 248 ? 127.902 143.294 230.026 1.00 48.38  ? 248 ALA F H      1 
ATOM   36885 H  HA     . ALA F  1 248 ? 125.807 141.624 230.319 1.00 49.24  ? 248 ALA F HA     1 
ATOM   36886 H  HB1    . ALA F  1 248 ? 124.678 143.537 229.837 1.00 44.21  ? 248 ALA F HB1    1 
ATOM   36887 H  HB2    . ALA F  1 248 ? 124.671 142.659 228.519 1.00 44.25  ? 248 ALA F HB2    1 
ATOM   36888 H  HB3    . ALA F  1 248 ? 125.680 143.877 228.650 1.00 46.21  ? 248 ALA F HB3    1 
ATOM   36889 N  N      . ASP F  1 249 ? 127.098 140.139 228.870 1.00 62.10  ? 249 ASP F N      1 
ATOM   36890 C  CA     . ASP F  1 249 ? 127.666 139.219 227.901 1.00 55.92  ? 249 ASP F CA     1 
ATOM   36891 C  C      . ASP F  1 249 ? 126.638 138.898 226.822 1.00 52.48  ? 249 ASP F C      1 
ATOM   36892 O  O      . ASP F  1 249 ? 125.428 139.043 227.016 1.00 53.60  ? 249 ASP F O      1 
ATOM   36893 C  CB     . ASP F  1 249 ? 128.128 137.944 228.616 1.00 56.30  ? 249 ASP F CB     1 
ATOM   36894 C  CG     . ASP F  1 249 ? 128.466 136.809 227.666 1.00 65.89  ? 249 ASP F CG     1 
ATOM   36895 O  OD1    . ASP F  1 249 ? 128.695 137.021 226.458 1.00 66.20  ? 249 ASP F OD1    1 
ATOM   36896 O  OD2    . ASP F  1 249 ? 128.476 135.652 228.138 1.00 64.50  ? 249 ASP F OD2    1 
ATOM   36897 H  H      . ASP F  1 249 ? 126.836 139.751 229.588 1.00 57.63  ? 249 ASP F H      1 
ATOM   36898 H  HA     . ASP F  1 249 ? 128.431 139.631 227.472 1.00 55.42  ? 249 ASP F HA     1 
ATOM   36899 H  HB2    . ASP F  1 249 ? 128.933 138.146 229.120 1.00 58.03  ? 249 ASP F HB2    1 
ATOM   36900 H  HB3    . ASP F  1 249 ? 127.428 137.641 229.214 1.00 57.29  ? 249 ASP F HB3    1 
ATOM   36901 N  N      . LEU F  1 250 ? 127.138 138.462 225.666 1.00 50.99  ? 250 LEU F N      1 
ATOM   36902 C  CA     . LEU F  1 250 ? 126.249 138.111 224.565 1.00 51.19  ? 250 LEU F CA     1 
ATOM   36903 C  C      . LEU F  1 250 ? 125.187 137.118 225.009 1.00 52.65  ? 250 LEU F C      1 
ATOM   36904 O  O      . LEU F  1 250 ? 124.009 137.262 224.666 1.00 54.09  ? 250 LEU F O      1 
ATOM   36905 C  CB     . LEU F  1 250 ? 127.056 137.538 223.404 1.00 52.94  ? 250 LEU F CB     1 
ATOM   36906 C  CG     . LEU F  1 250 ? 127.887 138.512 222.573 1.00 54.86  ? 250 LEU F CG     1 
ATOM   36907 C  CD1    . LEU F  1 250 ? 128.652 137.789 221.505 1.00 56.99  ? 250 LEU F CD1    1 
ATOM   36908 C  CD2    . LEU F  1 250 ? 126.997 139.547 221.939 1.00 54.26  ? 250 LEU F CD2    1 
ATOM   36909 H  H      . LEU F  1 250 ? 127.973 138.367 225.498 1.00 54.46  ? 250 LEU F H      1 
ATOM   36910 H  HA     . LEU F  1 250 ? 125.799 138.910 224.263 1.00 53.57  ? 250 LEU F HA     1 
ATOM   36911 H  HB2    . LEU F  1 250 ? 127.667 136.883 223.769 1.00 55.35  ? 250 LEU F HB2    1 
ATOM   36912 H  HB3    . LEU F  1 250 ? 126.443 137.096 222.801 1.00 55.70  ? 250 LEU F HB3    1 
ATOM   36913 H  HG     . LEU F  1 250 ? 128.531 138.957 223.144 1.00 53.97  ? 250 LEU F HG     1 
ATOM   36914 H  HD11   . LEU F  1 250 ? 129.095 138.465 220.963 1.00 55.61  ? 250 LEU F HD11   1 
ATOM   36915 H  HD12   . LEU F  1 250 ? 128.025 137.296 220.955 1.00 55.62  ? 250 LEU F HD12   1 
ATOM   36916 H  HD13   . LEU F  1 250 ? 129.288 137.186 221.916 1.00 57.86  ? 250 LEU F HD13   1 
ATOM   36917 H  HD21   . LEU F  1 250 ? 127.504 140.021 221.263 1.00 53.68  ? 250 LEU F HD21   1 
ATOM   36918 H  HD22   . LEU F  1 250 ? 126.243 139.095 221.532 1.00 55.45  ? 250 LEU F HD22   1 
ATOM   36919 H  HD23   . LEU F  1 250 ? 126.690 140.162 222.620 1.00 53.22  ? 250 LEU F HD23   1 
ATOM   36920 N  N      . ARG F  1 251 ? 125.584 136.096 225.764 1.00 52.79  ? 251 ARG F N      1 
ATOM   36921 C  CA     . ARG F  1 251 ? 124.599 135.171 226.307 1.00 50.55  ? 251 ARG F CA     1 
ATOM   36922 C  C      . ARG F  1 251 ? 123.726 135.852 227.350 1.00 47.34  ? 251 ARG F C      1 
ATOM   36923 O  O      . ARG F  1 251 ? 122.575 135.451 227.555 1.00 47.20  ? 251 ARG F O      1 
ATOM   36924 C  CB     . ARG F  1 251 ? 125.296 133.955 226.905 1.00 52.69  ? 251 ARG F CB     1 
ATOM   36925 C  CG     . ARG F  1 251 ? 124.428 132.715 226.953 1.00 53.40  ? 251 ARG F CG     1 
ATOM   36926 C  CD     . ARG F  1 251 ? 125.137 131.565 227.632 1.00 56.94  ? 251 ARG F CD     1 
ATOM   36927 N  NE     . ARG F  1 251 ? 126.430 131.278 227.022 1.00 62.36  ? 251 ARG F NE     1 
ATOM   36928 C  CZ     . ARG F  1 251 ? 126.624 130.406 226.042 1.00 67.00  ? 251 ARG F CZ     1 
ATOM   36929 N  NH1    . ARG F  1 251 ? 125.625 129.709 225.526 1.00 65.94  ? 251 ARG F NH1    1 
ATOM   36930 N  NH2    . ARG F  1 251 ? 127.853 130.227 225.570 1.00 64.98  ? 251 ARG F NH2    1 
ATOM   36931 H  H      . ARG F  1 251 ? 126.397 135.922 225.974 1.00 54.73  ? 251 ARG F H      1 
ATOM   36932 H  HA     . ARG F  1 251 ? 124.026 134.865 225.593 1.00 53.18  ? 251 ARG F HA     1 
ATOM   36933 H  HB2    . ARG F  1 251 ? 126.079 133.753 226.375 1.00 55.77  ? 251 ARG F HB2    1 
ATOM   36934 H  HB3    . ARG F  1 251 ? 125.561 134.165 227.812 1.00 54.17  ? 251 ARG F HB3    1 
ATOM   36935 H  HG2    . ARG F  1 251 ? 123.619 132.909 227.447 1.00 53.24  ? 251 ARG F HG2    1 
ATOM   36936 H  HG3    . ARG F  1 251 ? 124.211 132.444 226.050 1.00 55.53  ? 251 ARG F HG3    1 
ATOM   36937 H  HD2    . ARG F  1 251 ? 125.288 131.790 228.561 1.00 57.89  ? 251 ARG F HD2    1 
ATOM   36938 H  HD3    . ARG F  1 251 ? 124.583 130.773 227.570 1.00 57.62  ? 251 ARG F HD3    1 
ATOM   36939 H  HE     . ARG F  1 251 ? 127.099 131.758 227.264 1.00 61.36  ? 251 ARG F HE     1 
ATOM   36940 H  HH11   . ARG F  1 251 ? 124.825 129.814 225.821 1.00 64.94  ? 251 ARG F HH11   1 
ATOM   36941 H  HH12   . ARG F  1 251 ? 125.776 129.148 224.893 1.00 65.41  ? 251 ARG F HH12   1 
ATOM   36942 H  HH21   . ARG F  1 251 ? 128.510 130.673 225.900 1.00 64.24  ? 251 ARG F HH21   1 
ATOM   36943 H  HH22   . ARG F  1 251 ? 127.989 129.666 224.934 1.00 65.13  ? 251 ARG F HH22   1 
ATOM   36944 N  N      . LYS F  1 252 ? 124.257 136.878 228.016 1.00 48.07  ? 252 LYS F N      1 
ATOM   36945 C  CA     . LYS F  1 252 ? 123.457 137.641 228.966 1.00 44.86  ? 252 LYS F CA     1 
ATOM   36946 C  C      . LYS F  1 252 ? 122.305 138.337 228.258 1.00 45.93  ? 252 LYS F C      1 
ATOM   36947 O  O      . LYS F  1 252 ? 121.179 138.369 228.767 1.00 44.26  ? 252 LYS F O      1 
ATOM   36948 C  CB     . LYS F  1 252 ? 124.349 138.650 229.688 1.00 44.92  ? 252 LYS F CB     1 
ATOM   36949 C  CG     . LYS F  1 252 ? 124.075 138.822 231.173 1.00 44.10  ? 252 LYS F CG     1 
ATOM   36950 C  CD     . LYS F  1 252 ? 125.347 139.205 231.913 1.00 45.14  ? 252 LYS F CD     1 
ATOM   36951 C  CE     . LYS F  1 252 ? 125.077 139.984 233.186 1.00 47.69  ? 252 LYS F CE     1 
ATOM   36952 N  NZ     . LYS F  1 252 ? 124.548 139.149 234.288 1.00 54.91  ? 252 LYS F NZ     1 
ATOM   36953 H  H      . LYS F  1 252 ? 125.065 137.152 227.928 1.00 50.37  ? 252 LYS F H      1 
ATOM   36954 H  HA     . LYS F  1 252 ? 123.084 137.040 229.623 1.00 46.31  ? 252 LYS F HA     1 
ATOM   36955 H  HB2    . LYS F  1 252 ? 125.269 138.368 229.594 1.00 48.51  ? 252 LYS F HB2    1 
ATOM   36956 H  HB3    . LYS F  1 252 ? 124.233 139.514 229.270 1.00 47.75  ? 252 LYS F HB3    1 
ATOM   36957 H  HG2    . LYS F  1 252 ? 123.425 139.527 231.304 1.00 45.45  ? 252 LYS F HG2    1 
ATOM   36958 H  HG3    . LYS F  1 252 ? 123.749 137.990 231.542 1.00 46.02  ? 252 LYS F HG3    1 
ATOM   36959 H  HD2    . LYS F  1 252 ? 125.829 138.399 232.150 1.00 47.77  ? 252 LYS F HD2    1 
ATOM   36960 H  HD3    . LYS F  1 252 ? 125.895 139.755 231.340 1.00 47.38  ? 252 LYS F HD3    1 
ATOM   36961 H  HE2    . LYS F  1 252 ? 125.903 140.388 233.489 1.00 47.50  ? 252 LYS F HE2    1 
ATOM   36962 H  HE3    . LYS F  1 252 ? 124.424 140.673 232.998 1.00 47.69  ? 252 LYS F HE3    1 
ATOM   36963 H  HZ1    . LYS F  1 252 ? 123.667 139.079 234.218 1.00 50.54  ? 252 LYS F HZ1    1 
ATOM   36964 H  HZ2    . LYS F  1 252 ? 124.909 138.338 234.259 1.00 53.23  ? 252 LYS F HZ2    1 
ATOM   36965 H  HZ3    . LYS F  1 252 ? 124.744 139.526 235.069 1.00 51.97  ? 252 LYS F HZ3    1 
ATOM   36966 N  N      . LEU F  1 253 ? 122.569 138.897 227.075 1.00 46.20  ? 253 LEU F N      1 
ATOM   36967 C  CA     . LEU F  1 253 ? 121.512 139.525 226.289 1.00 44.03  ? 253 LEU F CA     1 
ATOM   36968 C  C      . LEU F  1 253 ? 120.522 138.494 225.768 1.00 45.18  ? 253 LEU F C      1 
ATOM   36969 O  O      . LEU F  1 253 ? 119.305 138.686 225.857 1.00 47.91  ? 253 LEU F O      1 
ATOM   36970 C  CB     . LEU F  1 253 ? 122.120 140.300 225.125 1.00 44.72  ? 253 LEU F CB     1 
ATOM   36971 C  CG     . LEU F  1 253 ? 123.006 141.484 225.487 1.00 46.79  ? 253 LEU F CG     1 
ATOM   36972 C  CD1    . LEU F  1 253 ? 123.664 142.031 224.257 1.00 40.34  ? 253 LEU F CD1    1 
ATOM   36973 C  CD2    . LEU F  1 253 ? 122.184 142.571 226.116 1.00 45.06  ? 253 LEU F CD2    1 
ATOM   36974 H  H      . LEU F  1 253 ? 123.347 138.926 226.714 1.00 47.87  ? 253 LEU F H      1 
ATOM   36975 H  HA     . LEU F  1 253 ? 121.030 140.147 226.846 1.00 45.53  ? 253 LEU F HA     1 
ATOM   36976 H  HB2    . LEU F  1 253 ? 122.659 139.689 224.607 1.00 47.72  ? 253 LEU F HB2    1 
ATOM   36977 H  HB3    . LEU F  1 253 ? 121.398 140.633 224.575 1.00 44.16  ? 253 LEU F HB3    1 
ATOM   36978 H  HG     . LEU F  1 253 ? 123.684 141.207 226.117 1.00 48.15  ? 253 LEU F HG     1 
ATOM   36979 H  HD11   . LEU F  1 253 ? 124.189 142.805 224.508 1.00 42.45  ? 253 LEU F HD11   1 
ATOM   36980 H  HD12   . LEU F  1 253 ? 124.239 141.348 223.881 1.00 46.53  ? 253 LEU F HD12   1 
ATOM   36981 H  HD13   . LEU F  1 253 ? 122.981 142.281 223.620 1.00 41.29  ? 253 LEU F HD13   1 
ATOM   36982 H  HD21   . LEU F  1 253 ? 122.785 143.278 226.391 1.00 45.35  ? 253 LEU F HD21   1 
ATOM   36983 H  HD22   . LEU F  1 253 ? 121.583 142.958 225.465 1.00 43.49  ? 253 LEU F HD22   1 
ATOM   36984 H  HD23   . LEU F  1 253 ? 121.709 142.233 226.889 1.00 47.33  ? 253 LEU F HD23   1 
ATOM   36985 N  N      . ALA F  1 254 ? 121.025 137.389 225.221 1.00 45.99  ? 254 ALA F N      1 
ATOM   36986 C  CA     . ALA F  1 254 ? 120.144 136.395 224.625 1.00 43.83  ? 254 ALA F CA     1 
ATOM   36987 C  C      . ALA F  1 254 ? 119.167 135.840 225.647 1.00 46.15  ? 254 ALA F C      1 
ATOM   36988 O  O      . ALA F  1 254 ? 117.994 135.606 225.334 1.00 51.21  ? 254 ALA F O      1 
ATOM   36989 C  CB     . ALA F  1 254 ? 120.967 135.269 224.012 1.00 44.80  ? 254 ALA F CB     1 
ATOM   36990 H  H      . ALA F  1 254 ? 121.859 137.198 225.178 1.00 47.77  ? 254 ALA F H      1 
ATOM   36991 H  HA     . ALA F  1 254 ? 119.633 136.811 223.921 1.00 46.50  ? 254 ALA F HA     1 
ATOM   36992 H  HB1    . ALA F  1 254 ? 121.547 135.641 223.331 1.00 49.52  ? 254 ALA F HB1    1 
ATOM   36993 H  HB2    . ALA F  1 254 ? 120.365 134.616 223.625 1.00 48.12  ? 254 ALA F HB2    1 
ATOM   36994 H  HB3    . ALA F  1 254 ? 121.497 134.860 224.710 1.00 47.59  ? 254 ALA F HB3    1 
ATOM   36995 N  N      . VAL F  1 255 ? 119.634 135.608 226.873 1.00 44.81  ? 255 VAL F N      1 
ATOM   36996 C  CA     . VAL F  1 255 ? 118.745 135.109 227.916 1.00 45.49  ? 255 VAL F CA     1 
ATOM   36997 C  C      . VAL F  1 255 ? 117.667 136.136 228.229 1.00 48.73  ? 255 VAL F C      1 
ATOM   36998 O  O      . VAL F  1 255 ? 116.484 135.800 228.357 1.00 49.86  ? 255 VAL F O      1 
ATOM   36999 C  CB     . VAL F  1 255 ? 119.552 134.745 229.173 1.00 39.22  ? 255 VAL F CB     1 
ATOM   37000 C  CG1    . VAL F  1 255 ? 118.625 134.299 230.271 1.00 37.02  ? 255 VAL F CG1    1 
ATOM   37001 C  CG2    . VAL F  1 255 ? 120.571 133.669 228.863 1.00 47.41  ? 255 VAL F CG2    1 
ATOM   37002 H  H      . VAL F  1 255 ? 120.448 135.727 227.122 1.00 45.55  ? 255 VAL F H      1 
ATOM   37003 H  HA     . VAL F  1 255 ? 118.305 134.307 227.598 1.00 45.74  ? 255 VAL F HA     1 
ATOM   37004 H  HB     . VAL F  1 255 ? 120.030 135.529 229.479 1.00 41.70  ? 255 VAL F HB     1 
ATOM   37005 H  HG11   . VAL F  1 255 ? 119.048 133.590 230.774 1.00 39.10  ? 255 VAL F HG11   1 
ATOM   37006 H  HG12   . VAL F  1 255 ? 117.802 133.980 229.873 1.00 40.23  ? 255 VAL F HG12   1 
ATOM   37007 H  HG13   . VAL F  1 255 ? 118.445 135.053 230.849 1.00 39.74  ? 255 VAL F HG13   1 
ATOM   37008 H  HG21   . VAL F  1 255 ? 120.787 133.692 227.919 1.00 47.78  ? 255 VAL F HG21   1 
ATOM   37009 H  HG22   . VAL F  1 255 ? 121.367 133.838 229.387 1.00 46.32  ? 255 VAL F HG22   1 
ATOM   37010 H  HG23   . VAL F  1 255 ? 120.199 132.805 229.096 1.00 46.48  ? 255 VAL F HG23   1 
ATOM   37011 N  N      . ASN F  1 256 ? 118.058 137.402 228.360 1.00 47.61  ? 256 ASN F N      1 
ATOM   37012 C  CA     . ASN F  1 256 ? 117.119 138.450 228.729 1.00 40.76  ? 256 ASN F CA     1 
ATOM   37013 C  C      . ASN F  1 256 ? 116.247 138.910 227.572 1.00 47.14  ? 256 ASN F C      1 
ATOM   37014 O  O      . ASN F  1 256 ? 115.198 139.514 227.812 1.00 55.88  ? 256 ASN F O      1 
ATOM   37015 C  CB     . ASN F  1 256 ? 117.874 139.651 229.291 1.00 38.52  ? 256 ASN F CB     1 
ATOM   37016 C  CG     . ASN F  1 256 ? 118.403 139.406 230.679 1.00 38.00  ? 256 ASN F CG     1 
ATOM   37017 O  OD1    . ASN F  1 256 ? 117.719 139.652 231.670 1.00 44.06  ? 256 ASN F OD1    1 
ATOM   37018 N  ND2    . ASN F  1 256 ? 119.631 138.922 230.762 1.00 37.60  ? 256 ASN F ND2    1 
ATOM   37019 H  H      . ASN F  1 256 ? 118.863 137.677 228.241 1.00 45.77  ? 256 ASN F H      1 
ATOM   37020 H  HA     . ASN F  1 256 ? 116.539 138.110 229.424 1.00 42.55  ? 256 ASN F HA     1 
ATOM   37021 H  HB2    . ASN F  1 256 ? 118.632 139.833 228.719 1.00 41.97  ? 256 ASN F HB2    1 
ATOM   37022 H  HB3    . ASN F  1 256 ? 117.286 140.419 229.316 1.00 41.85  ? 256 ASN F HB3    1 
ATOM   37023 H  HD21   . ASN F  1 256 ? 120.075 138.764 230.044 1.00 40.10  ? 256 ASN F HD21   1 
ATOM   37024 H  HD22   . ASN F  1 256 ? 119.981 138.766 231.530 1.00 40.98  ? 256 ASN F HD22   1 
ATOM   37025 N  N      . MET F  1 257 ? 116.649 138.643 226.331 1.00 47.60  ? 257 MET F N      1 
ATOM   37026 C  CA     . MET F  1 257 ? 115.958 139.174 225.167 1.00 47.79  ? 257 MET F CA     1 
ATOM   37027 C  C      . MET F  1 257 ? 115.133 138.142 224.415 1.00 49.01  ? 257 MET F C      1 
ATOM   37028 O  O      . MET F  1 257 ? 114.281 138.531 223.610 1.00 57.00  ? 257 MET F O      1 
ATOM   37029 C  CB     . MET F  1 257 ? 116.967 139.796 224.198 1.00 50.07  ? 257 MET F CB     1 
ATOM   37030 C  CG     . MET F  1 257 ? 117.720 140.985 224.762 1.00 51.86  ? 257 MET F CG     1 
ATOM   37031 S  SD     . MET F  1 257 ? 116.654 142.376 225.136 1.00 59.96  ? 257 MET F SD     1 
ATOM   37032 C  CE     . MET F  1 257 ? 115.919 142.604 223.532 1.00 48.02  ? 257 MET F CE     1 
ATOM   37033 H  H      . MET F  1 257 ? 117.328 138.154 226.138 1.00 47.95  ? 257 MET F H      1 
ATOM   37034 H  HA     . MET F  1 257 ? 115.368 139.881 225.458 1.00 48.59  ? 257 MET F HA     1 
ATOM   37035 H  HB2    . MET F  1 257 ? 117.618 139.123 223.960 1.00 48.70  ? 257 MET F HB2    1 
ATOM   37036 H  HB3    . MET F  1 257 ? 116.494 140.083 223.405 1.00 50.41  ? 257 MET F HB3    1 
ATOM   37037 H  HG2    . MET F  1 257 ? 118.166 140.724 225.579 1.00 49.16  ? 257 MET F HG2    1 
ATOM   37038 H  HG3    . MET F  1 257 ? 118.367 141.282 224.107 1.00 51.17  ? 257 MET F HG3    1 
ATOM   37039 H  HE1    . MET F  1 257 ? 116.589 142.405 222.861 1.00 46.94  ? 257 MET F HE1    1 
ATOM   37040 H  HE2    . MET F  1 257 ? 115.615 143.519 223.442 1.00 53.21  ? 257 MET F HE2    1 
ATOM   37041 H  HE3    . MET F  1 257 ? 115.177 141.987 223.444 1.00 51.73  ? 257 MET F HE3    1 
ATOM   37042 N  N      . VAL F  1 258 ? 115.352 136.854 224.648 1.00 46.27  ? 258 VAL F N      1 
ATOM   37043 C  CA     . VAL F  1 258 ? 114.670 135.811 223.891 1.00 46.20  ? 258 VAL F CA     1 
ATOM   37044 C  C      . VAL F  1 258 ? 113.791 135.001 224.833 1.00 52.36  ? 258 VAL F C      1 
ATOM   37045 O  O      . VAL F  1 258 ? 114.256 134.013 225.418 1.00 56.38  ? 258 VAL F O      1 
ATOM   37046 C  CB     . VAL F  1 258 ? 115.670 134.902 223.165 1.00 51.70  ? 258 VAL F CB     1 
ATOM   37047 C  CG1    . VAL F  1 258 ? 114.947 133.797 222.427 1.00 55.07  ? 258 VAL F CG1    1 
ATOM   37048 C  CG2    . VAL F  1 258 ? 116.507 135.704 222.200 1.00 55.61  ? 258 VAL F CG2    1 
ATOM   37049 H  H      . VAL F  1 258 ? 115.893 136.555 225.239 1.00 48.36  ? 258 VAL F H      1 
ATOM   37050 H  HA     . VAL F  1 258 ? 114.110 136.217 223.220 1.00 49.13  ? 258 VAL F HA     1 
ATOM   37051 H  HB     . VAL F  1 258 ? 116.259 134.500 223.818 1.00 51.19  ? 258 VAL F HB     1 
ATOM   37052 H  HG11   . VAL F  1 258 ? 114.287 134.192 221.841 1.00 53.96  ? 258 VAL F HG11   1 
ATOM   37053 H  HG12   . VAL F  1 258 ? 114.511 133.215 223.060 1.00 52.73  ? 258 VAL F HG12   1 
ATOM   37054 H  HG13   . VAL F  1 258 ? 115.591 133.292 221.911 1.00 54.09  ? 258 VAL F HG13   1 
ATOM   37055 H  HG21   . VAL F  1 258 ? 117.376 135.285 222.122 1.00 54.95  ? 258 VAL F HG21   1 
ATOM   37056 H  HG22   . VAL F  1 258 ? 116.600 136.608 222.531 1.00 51.69  ? 258 VAL F HG22   1 
ATOM   37057 H  HG23   . VAL F  1 258 ? 116.065 135.709 221.339 1.00 55.82  ? 258 VAL F HG23   1 
ATOM   37058 N  N      . PRO F  1 259 ? 112.523 135.372 225.006 1.00 51.65  ? 259 PRO F N      1 
ATOM   37059 C  CA     . PRO F  1 259 ? 111.642 134.548 225.847 1.00 53.13  ? 259 PRO F CA     1 
ATOM   37060 C  C      . PRO F  1 259 ? 111.419 133.159 225.277 1.00 55.44  ? 259 PRO F C      1 
ATOM   37061 O  O      . PRO F  1 259 ? 111.629 132.158 225.972 1.00 51.79  ? 259 PRO F O      1 
ATOM   37062 C  CB     . PRO F  1 259 ? 110.351 135.380 225.898 1.00 54.38  ? 259 PRO F CB     1 
ATOM   37063 C  CG     . PRO F  1 259 ? 110.405 136.223 224.688 1.00 55.73  ? 259 PRO F CG     1 
ATOM   37064 C  CD     . PRO F  1 259 ? 111.834 136.568 224.508 1.00 51.73  ? 259 PRO F CD     1 
ATOM   37065 H  HA     . PRO F  1 259 ? 112.014 134.474 226.736 1.00 53.31  ? 259 PRO F HA     1 
ATOM   37066 H  HB2    . PRO F  1 259 ? 109.583 134.791 225.856 1.00 53.25  ? 259 PRO F HB2    1 
ATOM   37067 H  HB3    . PRO F  1 259 ? 110.330 135.920 226.700 1.00 54.51  ? 259 PRO F HB3    1 
ATOM   37068 H  HG2    . PRO F  1 259 ? 110.088 135.675 223.963 1.00 54.55  ? 259 PRO F HG2    1 
ATOM   37069 H  HG3    . PRO F  1 259 ? 109.875 137.036 224.766 1.00 54.80  ? 259 PRO F HG3    1 
ATOM   37070 H  HD2    . PRO F  1 259 ? 112.030 136.727 223.575 1.00 52.57  ? 259 PRO F HD2    1 
ATOM   37071 H  HD3    . PRO F  1 259 ? 112.064 137.326 225.061 1.00 51.61  ? 259 PRO F HD3    1 
ATOM   37072 N  N      . PHE F  1 260 ? 111.013 133.073 224.025 1.00 59.92  ? 260 PHE F N      1 
ATOM   37073 C  CA     . PHE F  1 260 ? 110.749 131.817 223.350 1.00 62.44  ? 260 PHE F CA     1 
ATOM   37074 C  C      . PHE F  1 260 ? 111.797 131.561 222.277 1.00 61.92  ? 260 PHE F C      1 
ATOM   37075 O  O      . PHE F  1 260 ? 112.407 132.497 221.752 1.00 59.76  ? 260 PHE F O      1 
ATOM   37076 C  CB     . PHE F  1 260 ? 109.350 131.812 222.727 1.00 63.71  ? 260 PHE F CB     1 
ATOM   37077 C  CG     . PHE F  1 260 ? 108.254 132.037 223.722 1.00 66.22  ? 260 PHE F CG     1 
ATOM   37078 C  CD1    . PHE F  1 260 ? 107.714 130.978 224.429 1.00 62.93  ? 260 PHE F CD1    1 
ATOM   37079 C  CD2    . PHE F  1 260 ? 107.773 133.309 223.964 1.00 67.37  ? 260 PHE F CD2    1 
ATOM   37080 C  CE1    . PHE F  1 260 ? 106.710 131.185 225.349 1.00 63.14  ? 260 PHE F CE1    1 
ATOM   37081 C  CE2    . PHE F  1 260 ? 106.771 133.520 224.882 1.00 65.92  ? 260 PHE F CE2    1 
ATOM   37082 C  CZ     . PHE F  1 260 ? 106.240 132.459 225.576 1.00 64.24  ? 260 PHE F CZ     1 
ATOM   37083 H  H      . PHE F  1 260 ? 110.895 133.758 223.536 1.00 58.32  ? 260 PHE F H      1 
ATOM   37084 H  HA     . PHE F  1 260 ? 110.779 131.092 223.982 1.00 60.67  ? 260 PHE F HA     1 
ATOM   37085 H  HB2    . PHE F  1 260 ? 109.299 132.511 222.060 1.00 62.39  ? 260 PHE F HB2    1 
ATOM   37086 H  HB3    . PHE F  1 260 ? 109.200 130.948 222.315 1.00 62.29  ? 260 PHE F HB3    1 
ATOM   37087 H  HD1    . PHE F  1 260 ? 108.030 130.117 224.279 1.00 62.30  ? 260 PHE F HD1    1 
ATOM   37088 H  HD2    . PHE F  1 260 ? 108.129 134.029 223.497 1.00 63.57  ? 260 PHE F HD2    1 
ATOM   37089 H  HE1    . PHE F  1 260 ? 106.352 130.467 225.817 1.00 62.95  ? 260 PHE F HE1    1 
ATOM   37090 H  HE2    . PHE F  1 260 ? 106.454 134.380 225.034 1.00 63.19  ? 260 PHE F HE2    1 
ATOM   37091 H  HZ     . PHE F  1 260 ? 105.562 132.601 226.195 1.00 63.03  ? 260 PHE F HZ     1 
ATOM   37092 N  N      . PRO F  1 261 ? 112.038 130.296 221.932 1.00 63.31  ? 261 PRO F N      1 
ATOM   37093 C  CA     . PRO F  1 261 ? 113.205 129.982 221.094 1.00 61.49  ? 261 PRO F CA     1 
ATOM   37094 C  C      . PRO F  1 261 ? 113.200 130.678 219.747 1.00 68.27  ? 261 PRO F C      1 
ATOM   37095 O  O      . PRO F  1 261 ? 114.262 131.087 219.262 1.00 72.24  ? 261 PRO F O      1 
ATOM   37096 C  CB     . PRO F  1 261 ? 113.120 128.457 220.942 1.00 57.13  ? 261 PRO F CB     1 
ATOM   37097 C  CG     . PRO F  1 261 ? 112.214 128.000 222.021 1.00 61.05  ? 261 PRO F CG     1 
ATOM   37098 C  CD     . PRO F  1 261 ? 111.243 129.098 222.235 1.00 60.68  ? 261 PRO F CD     1 
ATOM   37099 H  HA     . PRO F  1 261 ? 114.020 130.211 221.563 1.00 61.53  ? 261 PRO F HA     1 
ATOM   37100 H  HB2    . PRO F  1 261 ? 112.747 128.237 220.076 1.00 59.62  ? 261 PRO F HB2    1 
ATOM   37101 H  HB3    . PRO F  1 261 ? 114.000 128.068 221.047 1.00 58.98  ? 261 PRO F HB3    1 
ATOM   37102 H  HG2    . PRO F  1 261 ? 111.756 127.194 221.738 1.00 60.79  ? 261 PRO F HG2    1 
ATOM   37103 H  HG3    . PRO F  1 261 ? 112.726 127.836 222.826 1.00 61.39  ? 261 PRO F HG3    1 
ATOM   37104 H  HD2    . PRO F  1 261 ? 110.498 129.018 221.624 1.00 60.94  ? 261 PRO F HD2    1 
ATOM   37105 H  HD3    . PRO F  1 261 ? 110.946 129.104 223.156 1.00 60.83  ? 261 PRO F HD3    1 
ATOM   37106 N  N      . ARG F  1 262 ? 112.033 130.826 219.124 1.00 66.26  ? 262 ARG F N      1 
ATOM   37107 C  CA     . ARG F  1 262 ? 111.965 131.324 217.758 1.00 61.16  ? 262 ARG F CA     1 
ATOM   37108 C  C      . ARG F  1 262 ? 111.845 132.837 217.664 1.00 63.19  ? 262 ARG F C      1 
ATOM   37109 O  O      . ARG F  1 262 ? 112.072 133.393 216.584 1.00 68.43  ? 262 ARG F O      1 
ATOM   37110 C  CB     . ARG F  1 262 ? 110.785 130.679 217.035 1.00 66.11  ? 262 ARG F CB     1 
ATOM   37111 C  CG     . ARG F  1 262 ? 111.012 129.226 216.691 1.00 67.76  ? 262 ARG F CG     1 
ATOM   37112 C  CD     . ARG F  1 262 ? 109.711 128.518 216.384 1.00 73.12  ? 262 ARG F CD     1 
ATOM   37113 N  NE     . ARG F  1 262 ? 108.945 129.200 215.347 1.00 84.05  ? 262 ARG F NE     1 
ATOM   37114 C  CZ     . ARG F  1 262 ? 109.059 128.966 214.047 1.00 84.11  ? 262 ARG F CZ     1 
ATOM   37115 N  NH1    . ARG F  1 262 ? 109.909 128.069 213.575 1.00 81.42  ? 262 ARG F NH1    1 
ATOM   37116 N  NH2    . ARG F  1 262 ? 108.301 129.652 213.197 1.00 77.77  ? 262 ARG F NH2    1 
ATOM   37117 H  H      . ARG F  1 262 ? 111.268 130.636 219.470 1.00 65.56  ? 262 ARG F H      1 
ATOM   37118 H  HA     . ARG F  1 262 ? 112.774 131.063 217.296 1.00 64.51  ? 262 ARG F HA     1 
ATOM   37119 H  HB2    . ARG F  1 262 ? 110.006 130.730 217.608 1.00 66.70  ? 262 ARG F HB2    1 
ATOM   37120 H  HB3    . ARG F  1 262 ? 110.620 131.160 216.212 1.00 69.36  ? 262 ARG F HB3    1 
ATOM   37121 H  HG2    . ARG F  1 262 ? 111.582 129.168 215.910 1.00 70.78  ? 262 ARG F HG2    1 
ATOM   37122 H  HG3    . ARG F  1 262 ? 111.431 128.784 217.443 1.00 66.86  ? 262 ARG F HG3    1 
ATOM   37123 H  HD2    . ARG F  1 262 ? 109.901 127.617 216.086 1.00 74.35  ? 262 ARG F HD2    1 
ATOM   37124 H  HD3    . ARG F  1 262 ? 109.172 128.494 217.188 1.00 72.28  ? 262 ARG F HD3    1 
ATOM   37125 H  HE     . ARG F  1 262 ? 108.359 129.774 215.599 1.00 81.02  ? 262 ARG F HE     1 
ATOM   37126 H  HH11   . ARG F  1 262 ? 110.407 127.620 214.113 1.00 78.90  ? 262 ARG F HH11   1 
ATOM   37127 H  HH12   . ARG F  1 262 ? 109.964 127.936 212.728 1.00 79.97  ? 262 ARG F HH12   1 
ATOM   37128 H  HH21   . ARG F  1 262 ? 107.744 130.237 213.491 1.00 78.18  ? 262 ARG F HH21   1 
ATOM   37129 H  HH22   . ARG F  1 262 ? 108.364 129.509 212.352 1.00 77.22  ? 262 ARG F HH22   1 
ATOM   37130 N  N      . LEU F  1 263 ? 111.501 133.516 218.754 1.00 63.67  ? 263 LEU F N      1 
ATOM   37131 C  CA     . LEU F  1 263 ? 111.360 134.970 218.742 1.00 61.18  ? 263 LEU F CA     1 
ATOM   37132 C  C      . LEU F  1 263 ? 112.694 135.607 219.128 1.00 57.32  ? 263 LEU F C      1 
ATOM   37133 O  O      . LEU F  1 263 ? 112.900 136.084 220.245 1.00 57.47  ? 263 LEU F O      1 
ATOM   37134 C  CB     . LEU F  1 263 ? 110.239 135.401 219.676 1.00 64.44  ? 263 LEU F CB     1 
ATOM   37135 C  CG     . LEU F  1 263 ? 108.950 134.586 219.610 1.00 65.02  ? 263 LEU F CG     1 
ATOM   37136 C  CD1    . LEU F  1 263 ? 107.899 135.210 220.505 1.00 65.17  ? 263 LEU F CD1    1 
ATOM   37137 C  CD2    . LEU F  1 263 ? 108.429 134.482 218.203 1.00 65.12  ? 263 LEU F CD2    1 
ATOM   37138 H  H      . LEU F  1 263 ? 111.339 133.158 219.515 1.00 63.70  ? 263 LEU F H      1 
ATOM   37139 H  HA     . LEU F  1 263 ? 111.137 135.261 217.848 1.00 61.41  ? 263 LEU F HA     1 
ATOM   37140 H  HB2    . LEU F  1 263 ? 110.565 135.346 220.585 1.00 62.38  ? 263 LEU F HB2    1 
ATOM   37141 H  HB3    . LEU F  1 263 ? 110.005 136.317 219.472 1.00 63.50  ? 263 LEU F HB3    1 
ATOM   37142 H  HG     . LEU F  1 263 ? 109.119 133.689 219.930 1.00 64.36  ? 263 LEU F HG     1 
ATOM   37143 H  HD11   . LEU F  1 263 ? 107.780 136.134 220.245 1.00 64.45  ? 263 LEU F HD11   1 
ATOM   37144 H  HD12   . LEU F  1 263 ? 108.198 135.162 221.425 1.00 62.41  ? 263 LEU F HD12   1 
ATOM   37145 H  HD13   . LEU F  1 263 ? 107.062 134.735 220.399 1.00 64.92  ? 263 LEU F HD13   1 
ATOM   37146 H  HD21   . LEU F  1 263 ? 107.695 133.843 218.222 1.00 63.53  ? 263 LEU F HD21   1 
ATOM   37147 H  HD22   . LEU F  1 263 ? 109.117 134.178 217.596 1.00 64.32  ? 263 LEU F HD22   1 
ATOM   37148 H  HD23   . LEU F  1 263 ? 108.135 135.361 217.919 1.00 63.30  ? 263 LEU F HD23   1 
ATOM   37149 N  N      . HIS F  1 264 ? 113.615 135.599 218.168 1.00 58.99  ? 264 HIS F N      1 
ATOM   37150 C  CA     . HIS F  1 264 ? 114.974 136.089 218.371 1.00 52.53  ? 264 HIS F CA     1 
ATOM   37151 C  C      . HIS F  1 264 ? 115.392 137.043 217.263 1.00 53.15  ? 264 HIS F C      1 
ATOM   37152 O  O      . HIS F  1 264 ? 116.532 137.016 216.792 1.00 53.88  ? 264 HIS F O      1 
ATOM   37153 C  CB     . HIS F  1 264 ? 115.958 134.931 218.465 1.00 53.19  ? 264 HIS F CB     1 
ATOM   37154 C  CG     . HIS F  1 264 ? 115.923 134.010 217.285 1.00 57.28  ? 264 HIS F CG     1 
ATOM   37155 N  ND1    . HIS F  1 264 ? 115.360 132.754 217.339 1.00 57.82  ? 264 HIS F ND1    1 
ATOM   37156 C  CD2    . HIS F  1 264 ? 116.388 134.160 216.023 1.00 61.67  ? 264 HIS F CD2    1 
ATOM   37157 C  CE1    . HIS F  1 264 ? 115.478 132.171 216.160 1.00 62.14  ? 264 HIS F CE1    1 
ATOM   37158 N  NE2    . HIS F  1 264 ? 116.097 133.003 215.344 1.00 62.96  ? 264 HIS F NE2    1 
ATOM   37159 H  H      . HIS F  1 264 ? 113.474 135.297 217.379 1.00 60.05  ? 264 HIS F H      1 
ATOM   37160 H  HA     . HIS F  1 264 ? 115.007 136.579 219.202 1.00 54.32  ? 264 HIS F HA     1 
ATOM   37161 H  HB2    . HIS F  1 264 ? 116.851 135.297 218.525 1.00 56.76  ? 264 HIS F HB2    1 
ATOM   37162 H  HB3    . HIS F  1 264 ? 115.755 134.413 219.256 1.00 56.99  ? 264 HIS F HB3    1 
ATOM   37163 H  HD1    . HIS F  1 264 ? 114.990 132.404 218.030 1.00 60.90  ? 264 HIS F HD1    1 
ATOM   37164 H  HD2    . HIS F  1 264 ? 116.820 134.906 215.680 1.00 60.00  ? 264 HIS F HD2    1 
ATOM   37165 H  HE1    . HIS F  1 264 ? 115.176 131.321 215.942 1.00 64.30  ? 264 HIS F HE1    1 
ATOM   37166 H  HE2    . HIS F  1 264 ? 116.285 132.845 214.522 1.00 64.04  ? 264 HIS F HE2    1 
ATOM   37167 N  N      . PHE F  1 265 ? 114.479 137.905 216.836 1.00 49.65  ? 265 PHE F N      1 
ATOM   37168 C  CA     . PHE F  1 265 ? 114.733 138.909 215.813 1.00 45.77  ? 265 PHE F CA     1 
ATOM   37169 C  C      . PHE F  1 265 ? 114.659 140.282 216.461 1.00 44.66  ? 265 PHE F C      1 
ATOM   37170 O  O      . PHE F  1 265 ? 113.602 140.678 216.963 1.00 52.39  ? 265 PHE F O      1 
ATOM   37171 C  CB     . PHE F  1 265 ? 113.727 138.793 214.675 1.00 52.30  ? 265 PHE F CB     1 
ATOM   37172 C  CG     . PHE F  1 265 ? 113.857 137.535 213.877 1.00 55.80  ? 265 PHE F CG     1 
ATOM   37173 C  CD1    . PHE F  1 265 ? 113.133 136.415 214.225 1.00 56.53  ? 265 PHE F CD1    1 
ATOM   37174 C  CD2    . PHE F  1 265 ? 114.699 137.469 212.782 1.00 54.68  ? 265 PHE F CD2    1 
ATOM   37175 C  CE1    . PHE F  1 265 ? 113.244 135.254 213.505 1.00 53.89  ? 265 PHE F CE1    1 
ATOM   37176 C  CE2    . PHE F  1 265 ? 114.812 136.306 212.058 1.00 53.72  ? 265 PHE F CE2    1 
ATOM   37177 C  CZ     . PHE F  1 265 ? 114.083 135.198 212.420 1.00 58.15  ? 265 PHE F CZ     1 
ATOM   37178 H  H      . PHE F  1 265 ? 113.669 137.917 217.119 1.00 52.17  ? 265 PHE F H      1 
ATOM   37179 H  HA     . PHE F  1 265 ? 115.621 138.794 215.453 1.00 50.16  ? 265 PHE F HA     1 
ATOM   37180 H  HB2    . PHE F  1 265 ? 112.868 138.759 215.100 1.00 52.61  ? 265 PHE F HB2    1 
ATOM   37181 H  HB3    . PHE F  1 265 ? 113.785 139.558 214.078 1.00 52.01  ? 265 PHE F HB3    1 
ATOM   37182 H  HD1    . PHE F  1 265 ? 112.563 136.450 214.956 1.00 55.50  ? 265 PHE F HD1    1 
ATOM   37183 H  HD2    . PHE F  1 265 ? 115.194 138.215 212.533 1.00 53.23  ? 265 PHE F HD2    1 
ATOM   37184 H  HE1    . PHE F  1 265 ? 112.750 134.507 213.751 1.00 55.50  ? 265 PHE F HE1    1 
ATOM   37185 H  HE2    . PHE F  1 265 ? 115.381 136.269 211.324 1.00 54.67  ? 265 PHE F HE2    1 
ATOM   37186 H  HZ     . PHE F  1 265 ? 114.158 134.411 211.933 1.00 60.31  ? 265 PHE F HZ     1 
ATOM   37187 N  N      . PHE F  1 266 ? 115.771 141.004 216.440 1.00 40.55  ? 266 PHE F N      1 
ATOM   37188 C  CA     . PHE F  1 266 ? 115.900 142.277 217.126 1.00 44.39  ? 266 PHE F CA     1 
ATOM   37189 C  C      . PHE F  1 266 ? 116.058 143.407 216.120 1.00 39.88  ? 266 PHE F C      1 
ATOM   37190 O  O      . PHE F  1 266 ? 116.547 143.207 215.006 1.00 46.55  ? 266 PHE F O      1 
ATOM   37191 C  CB     . PHE F  1 266 ? 117.101 142.276 218.076 1.00 48.34  ? 266 PHE F CB     1 
ATOM   37192 C  CG     . PHE F  1 266 ? 117.106 141.142 219.053 1.00 45.22  ? 266 PHE F CG     1 
ATOM   37193 C  CD1    . PHE F  1 266 ? 115.923 140.598 219.513 1.00 48.31  ? 266 PHE F CD1    1 
ATOM   37194 C  CD2    . PHE F  1 266 ? 118.298 140.619 219.511 1.00 44.56  ? 266 PHE F CD2    1 
ATOM   37195 C  CE1    . PHE F  1 266 ? 115.928 139.558 220.408 1.00 47.79  ? 266 PHE F CE1    1 
ATOM   37196 C  CE2    . PHE F  1 266 ? 118.311 139.577 220.407 1.00 49.65  ? 266 PHE F CE2    1 
ATOM   37197 C  CZ     . PHE F  1 266 ? 117.124 139.046 220.857 1.00 48.39  ? 266 PHE F CZ     1 
ATOM   37198 H  H      . PHE F  1 266 ? 116.481 140.769 216.024 1.00 45.87  ? 266 PHE F H      1 
ATOM   37199 H  HA     . PHE F  1 266 ? 115.099 142.447 217.638 1.00 46.36  ? 266 PHE F HA     1 
ATOM   37200 H  HB2    . PHE F  1 266 ? 117.913 142.217 217.554 1.00 46.53  ? 266 PHE F HB2    1 
ATOM   37201 H  HB3    . PHE F  1 266 ? 117.100 143.097 218.586 1.00 47.54  ? 266 PHE F HB3    1 
ATOM   37202 H  HD1    . PHE F  1 266 ? 115.114 140.941 219.213 1.00 48.30  ? 266 PHE F HD1    1 
ATOM   37203 H  HD2    . PHE F  1 266 ? 119.101 140.977 219.208 1.00 45.98  ? 266 PHE F HD2    1 
ATOM   37204 H  HE1    . PHE F  1 266 ? 115.122 139.204 220.710 1.00 49.15  ? 266 PHE F HE1    1 
ATOM   37205 H  HE2    . PHE F  1 266 ? 119.119 139.232 220.710 1.00 50.31  ? 266 PHE F HE2    1 
ATOM   37206 H  HZ     . PHE F  1 266 ? 117.131 138.342 221.462 1.00 49.94  ? 266 PHE F HZ     1 
ATOM   37207 N  N      . MET F  1 267 ? 115.637 144.594 216.529 1.00 38.47  ? 267 MET F N      1 
ATOM   37208 C  CA     . MET F  1 267 ? 115.801 145.808 215.736 1.00 42.78  ? 267 MET F CA     1 
ATOM   37209 C  C      . MET F  1 267 ? 116.661 146.792 216.514 1.00 37.42  ? 267 MET F C      1 
ATOM   37210 O  O      . MET F  1 267 ? 116.178 147.392 217.492 1.00 44.29  ? 267 MET F O      1 
ATOM   37211 C  CB     . MET F  1 267 ? 114.443 146.420 215.404 1.00 50.09  ? 267 MET F CB     1 
ATOM   37212 C  CG     . MET F  1 267 ? 113.611 146.778 216.615 1.00 55.28  ? 267 MET F CG     1 
ATOM   37213 S  SD     . MET F  1 267 ? 111.868 146.381 216.407 1.00 62.84  ? 267 MET F SD     1 
ATOM   37214 C  CE     . MET F  1 267 ? 111.458 147.415 215.009 1.00 67.14  ? 267 MET F CE     1 
ATOM   37215 H  H      . MET F  1 267 ? 115.242 144.725 217.278 1.00 41.60  ? 267 MET F H      1 
ATOM   37216 H  HA     . MET F  1 267 ? 116.235 145.581 214.907 1.00 45.20  ? 267 MET F HA     1 
ATOM   37217 H  HB2    . MET F  1 267 ? 114.586 147.229 214.893 1.00 48.44  ? 267 MET F HB2    1 
ATOM   37218 H  HB3    . MET F  1 267 ? 113.938 145.783 214.877 1.00 48.96  ? 267 MET F HB3    1 
ATOM   37219 H  HG2    . MET F  1 267 ? 113.944 146.296 217.384 1.00 51.25  ? 267 MET F HG2    1 
ATOM   37220 H  HG3    . MET F  1 267 ? 113.682 147.731 216.767 1.00 52.83  ? 267 MET F HG3    1 
ATOM   37221 H  HE1    . MET F  1 267 ? 110.525 147.283 214.782 1.00 65.26  ? 267 MET F HE1    1 
ATOM   37222 H  HE2    . MET F  1 267 ? 111.616 148.341 215.248 1.00 64.01  ? 267 MET F HE2    1 
ATOM   37223 H  HE3    . MET F  1 267 ? 112.019 147.167 214.259 1.00 62.36  ? 267 MET F HE3    1 
ATOM   37224 N  N      . PRO F  1 268 ? 117.912 147.000 216.140 1.00 34.99  ? 268 PRO F N      1 
ATOM   37225 C  CA     . PRO F  1 268 ? 118.829 147.767 216.981 1.00 38.68  ? 268 PRO F CA     1 
ATOM   37226 C  C      . PRO F  1 268 ? 118.632 149.270 216.824 1.00 48.33  ? 268 PRO F C      1 
ATOM   37227 O  O      . PRO F  1 268 ? 117.778 149.743 216.080 1.00 49.90  ? 268 PRO F O      1 
ATOM   37228 C  CB     . PRO F  1 268 ? 120.201 147.327 216.474 1.00 37.16  ? 268 PRO F CB     1 
ATOM   37229 C  CG     . PRO F  1 268 ? 119.980 147.042 215.056 1.00 44.11  ? 268 PRO F CG     1 
ATOM   37230 C  CD     . PRO F  1 268 ? 118.589 146.485 214.941 1.00 46.40  ? 268 PRO F CD     1 
ATOM   37231 H  HA     . PRO F  1 268 ? 118.724 147.516 217.907 1.00 41.02  ? 268 PRO F HA     1 
ATOM   37232 H  HB2    . PRO F  1 268 ? 120.842 148.043 216.585 1.00 39.79  ? 268 PRO F HB2    1 
ATOM   37233 H  HB3    . PRO F  1 268 ? 120.488 146.531 216.944 1.00 39.90  ? 268 PRO F HB3    1 
ATOM   37234 H  HG2    . PRO F  1 268 ? 120.056 147.864 214.552 1.00 44.10  ? 268 PRO F HG2    1 
ATOM   37235 H  HG3    . PRO F  1 268 ? 120.634 146.396 214.752 1.00 43.99  ? 268 PRO F HG3    1 
ATOM   37236 H  HD2    . PRO F  1 268 ? 118.160 146.818 214.142 1.00 44.42  ? 268 PRO F HD2    1 
ATOM   37237 H  HD3    . PRO F  1 268 ? 118.605 145.519 214.958 1.00 45.91  ? 268 PRO F HD3    1 
ATOM   37238 N  N      . GLY F  1 269 ? 119.453 150.014 217.553 1.00 50.24  ? 269 GLY F N      1 
ATOM   37239 C  CA     . GLY F  1 269 ? 119.455 151.459 217.506 1.00 44.53  ? 269 GLY F CA     1 
ATOM   37240 C  C      . GLY F  1 269 ? 120.746 151.975 218.097 1.00 41.96  ? 269 GLY F C      1 
ATOM   37241 O  O      . GLY F  1 269 ? 121.579 151.212 218.590 1.00 46.41  ? 269 GLY F O      1 
ATOM   37242 H  H      . GLY F  1 269 ? 120.031 149.695 218.098 1.00 47.46  ? 269 GLY F H      1 
ATOM   37243 H  HA2    . GLY F  1 269 ? 119.378 151.761 216.593 1.00 44.68  ? 269 GLY F HA2    1 
ATOM   37244 H  HA3    . GLY F  1 269 ? 118.716 151.808 218.021 1.00 42.37  ? 269 GLY F HA3    1 
ATOM   37245 N  N      . PHE F  1 270 ? 120.890 153.295 218.074 1.00 39.58  ? 270 PHE F N      1 
ATOM   37246 C  CA     . PHE F  1 270 ? 122.102 153.920 218.574 1.00 37.71  ? 270 PHE F CA     1 
ATOM   37247 C  C      . PHE F  1 270 ? 121.798 155.354 218.966 1.00 40.09  ? 270 PHE F C      1 
ATOM   37248 O  O      . PHE F  1 270 ? 120.841 155.963 218.485 1.00 47.27  ? 270 PHE F O      1 
ATOM   37249 C  CB     . PHE F  1 270 ? 123.222 153.868 217.538 1.00 41.81  ? 270 PHE F CB     1 
ATOM   37250 C  CG     . PHE F  1 270 ? 124.523 154.421 218.023 1.00 40.52  ? 270 PHE F CG     1 
ATOM   37251 C  CD1    . PHE F  1 270 ? 125.304 153.701 218.898 1.00 46.91  ? 270 PHE F CD1    1 
ATOM   37252 C  CD2    . PHE F  1 270 ? 124.971 155.653 217.596 1.00 45.74  ? 270 PHE F CD2    1 
ATOM   37253 C  CE1    . PHE F  1 270 ? 126.505 154.201 219.347 1.00 47.94  ? 270 PHE F CE1    1 
ATOM   37254 C  CE2    . PHE F  1 270 ? 126.172 156.157 218.041 1.00 48.40  ? 270 PHE F CE2    1 
ATOM   37255 C  CZ     . PHE F  1 270 ? 126.938 155.429 218.918 1.00 48.70  ? 270 PHE F CZ     1 
ATOM   37256 H  H      . PHE F  1 270 ? 120.298 153.843 217.793 1.00 40.87  ? 270 PHE F H      1 
ATOM   37257 H  HA     . PHE F  1 270 ? 122.400 153.450 219.362 1.00 41.04  ? 270 PHE F HA     1 
ATOM   37258 H  HB2    . PHE F  1 270 ? 123.366 152.945 217.294 1.00 43.25  ? 270 PHE F HB2    1 
ATOM   37259 H  HB3    . PHE F  1 270 ? 122.951 154.380 216.766 1.00 43.42  ? 270 PHE F HB3    1 
ATOM   37260 H  HD1    . PHE F  1 270 ? 125.010 152.871 219.188 1.00 46.14  ? 270 PHE F HD1    1 
ATOM   37261 H  HD2    . PHE F  1 270 ? 124.454 156.148 217.003 1.00 45.38  ? 270 PHE F HD2    1 
ATOM   37262 H  HE1    . PHE F  1 270 ? 127.023 153.706 219.940 1.00 46.30  ? 270 PHE F HE1    1 
ATOM   37263 H  HE2    . PHE F  1 270 ? 126.464 156.989 217.750 1.00 48.05  ? 270 PHE F HE2    1 
ATOM   37264 H  HZ     . PHE F  1 270 ? 127.747 155.769 219.219 1.00 47.08  ? 270 PHE F HZ     1 
ATOM   37265 N  N      . ALA F  1 271 ? 122.636 155.882 219.853 1.00 45.07  ? 271 ALA F N      1 
ATOM   37266 C  CA     . ALA F  1 271 ? 122.538 157.257 220.313 1.00 48.23  ? 271 ALA F CA     1 
ATOM   37267 C  C      . ALA F  1 271 ? 123.837 157.610 221.010 1.00 47.42  ? 271 ALA F C      1 
ATOM   37268 O  O      . ALA F  1 271 ? 124.467 156.733 221.609 1.00 50.89  ? 271 ALA F O      1 
ATOM   37269 C  CB     . ALA F  1 271 ? 121.355 157.440 221.266 1.00 43.64  ? 271 ALA F CB     1 
ATOM   37270 H  H      . ALA F  1 271 ? 123.288 155.453 220.205 1.00 45.62  ? 271 ALA F H      1 
ATOM   37271 H  HA     . ALA F  1 271 ? 122.417 157.843 219.555 1.00 47.07  ? 271 ALA F HA     1 
ATOM   37272 H  HB1    . ALA F  1 271 ? 121.493 156.873 222.035 1.00 42.85  ? 271 ALA F HB1    1 
ATOM   37273 H  HB2    . ALA F  1 271 ? 120.542 157.183 220.810 1.00 42.45  ? 271 ALA F HB2    1 
ATOM   37274 H  HB3    . ALA F  1 271 ? 121.314 158.368 221.536 1.00 41.91  ? 271 ALA F HB3    1 
ATOM   37275 N  N      . PRO F  1 272 ? 124.260 158.873 220.967 1.00 47.65  ? 272 PRO F N      1 
ATOM   37276 C  CA     . PRO F  1 272 ? 123.625 160.023 220.325 1.00 45.07  ? 272 PRO F CA     1 
ATOM   37277 C  C      . PRO F  1 272 ? 123.916 160.124 218.837 1.00 54.23  ? 272 PRO F C      1 
ATOM   37278 O  O      . PRO F  1 272 ? 124.989 159.753 218.376 1.00 64.96  ? 272 PRO F O      1 
ATOM   37279 C  CB     . PRO F  1 272 ? 124.235 161.197 221.087 1.00 44.98  ? 272 PRO F CB     1 
ATOM   37280 C  CG     . PRO F  1 272 ? 125.622 160.742 221.359 1.00 46.96  ? 272 PRO F CG     1 
ATOM   37281 C  CD     . PRO F  1 272 ? 125.513 159.264 221.632 1.00 50.54  ? 272 PRO F CD     1 
ATOM   37282 H  HA     . PRO F  1 272 ? 122.669 160.001 220.467 1.00 45.62  ? 272 PRO F HA     1 
ATOM   37283 H  HB2    . PRO F  1 272 ? 124.238 161.987 220.529 1.00 47.00  ? 272 PRO F HB2    1 
ATOM   37284 H  HB3    . PRO F  1 272 ? 123.749 161.348 221.910 1.00 46.66  ? 272 PRO F HB3    1 
ATOM   37285 H  HG2    . PRO F  1 272 ? 126.168 160.902 220.577 1.00 46.15  ? 272 PRO F HG2    1 
ATOM   37286 H  HG3    . PRO F  1 272 ? 125.974 161.210 222.128 1.00 49.04  ? 272 PRO F HG3    1 
ATOM   37287 H  HD2    . PRO F  1 272 ? 126.263 158.794 221.241 1.00 48.73  ? 272 PRO F HD2    1 
ATOM   37288 H  HD3    . PRO F  1 272 ? 125.449 159.099 222.582 1.00 50.62  ? 272 PRO F HD3    1 
ATOM   37289 N  N      . LEU F  1 273 ? 122.965 160.641 218.065 1.00 52.02  ? 273 LEU F N      1 
ATOM   37290 C  CA     . LEU F  1 273 ? 123.169 160.957 216.656 1.00 56.77  ? 273 LEU F CA     1 
ATOM   37291 C  C      . LEU F  1 273 ? 122.712 162.389 216.429 1.00 63.91  ? 273 LEU F C      1 
ATOM   37292 O  O      . LEU F  1 273 ? 121.519 162.687 216.538 1.00 70.00  ? 273 LEU F O      1 
ATOM   37293 C  CB     . LEU F  1 273 ? 122.403 159.991 215.758 1.00 58.17  ? 273 LEU F CB     1 
ATOM   37294 C  CG     . LEU F  1 273 ? 122.906 158.554 215.752 1.00 53.69  ? 273 LEU F CG     1 
ATOM   37295 C  CD1    . LEU F  1 273 ? 121.923 157.663 215.039 1.00 51.25  ? 273 LEU F CD1    1 
ATOM   37296 C  CD2    . LEU F  1 273 ? 124.258 158.482 215.094 1.00 55.67  ? 273 LEU F CD2    1 
ATOM   37297 H  H      . LEU F  1 273 ? 122.169 160.811 218.340 1.00 52.77  ? 273 LEU F H      1 
ATOM   37298 H  HA     . LEU F  1 273 ? 124.112 160.902 216.445 1.00 55.81  ? 273 LEU F HA     1 
ATOM   37299 H  HB2    . LEU F  1 273 ? 121.480 159.971 216.049 1.00 58.88  ? 273 LEU F HB2    1 
ATOM   37300 H  HB3    . LEU F  1 273 ? 122.450 160.317 214.848 1.00 60.34  ? 273 LEU F HB3    1 
ATOM   37301 H  HG     . LEU F  1 273 ? 122.997 158.244 216.664 1.00 51.98  ? 273 LEU F HG     1 
ATOM   37302 H  HD11   . LEU F  1 273 ? 121.790 158.005 214.145 1.00 54.76  ? 273 LEU F HD11   1 
ATOM   37303 H  HD12   . LEU F  1 273 ? 122.281 156.765 215.001 1.00 50.78  ? 273 LEU F HD12   1 
ATOM   37304 H  HD13   . LEU F  1 273 ? 121.086 157.669 215.524 1.00 50.41  ? 273 LEU F HD13   1 
ATOM   37305 H  HD21   . LEU F  1 273 ? 124.196 158.888 214.219 1.00 58.23  ? 273 LEU F HD21   1 
ATOM   37306 H  HD22   . LEU F  1 273 ? 124.899 158.963 215.638 1.00 55.47  ? 273 LEU F HD22   1 
ATOM   37307 H  HD23   . LEU F  1 273 ? 124.518 157.553 215.013 1.00 54.93  ? 273 LEU F HD23   1 
ATOM   37308 N  N      . THR F  1 274 ? 123.656 163.275 216.123 1.00 64.93  ? 274 THR F N      1 
ATOM   37309 C  CA     . THR F  1 274 ? 123.347 164.676 215.895 1.00 71.32  ? 274 THR F CA     1 
ATOM   37310 C  C      . THR F  1 274 ? 124.183 165.202 214.741 1.00 76.51  ? 274 THR F C      1 
ATOM   37311 O  O      . THR F  1 274 ? 125.300 164.738 214.498 1.00 81.40  ? 274 THR F O      1 
ATOM   37312 C  CB     . THR F  1 274 ? 123.604 165.527 217.143 1.00 70.15  ? 274 THR F CB     1 
ATOM   37313 O  OG1    . THR F  1 274 ? 124.974 165.395 217.542 1.00 70.40  ? 274 THR F OG1    1 
ATOM   37314 C  CG2    . THR F  1 274 ? 122.699 165.091 218.279 1.00 70.17  ? 274 THR F CG2    1 
ATOM   37315 H  H      . THR F  1 274 ? 124.489 163.086 216.042 1.00 64.90  ? 274 THR F H      1 
ATOM   37316 H  HA     . THR F  1 274 ? 122.413 164.761 215.656 1.00 70.30  ? 274 THR F HA     1 
ATOM   37317 H  HB     . THR F  1 274 ? 123.418 166.456 216.943 1.00 69.49  ? 274 THR F HB     1 
ATOM   37318 H  HG1    . THR F  1 274 ? 125.476 165.704 216.945 1.00 70.89  ? 274 THR F HG1    1 
ATOM   37319 H  HG21   . THR F  1 274 ? 122.805 165.686 219.036 1.00 69.95  ? 274 THR F HG21   1 
ATOM   37320 H  HG22   . THR F  1 274 ? 122.923 164.190 218.552 1.00 67.08  ? 274 THR F HG22   1 
ATOM   37321 H  HG23   . THR F  1 274 ? 121.773 165.110 217.989 1.00 68.28  ? 274 THR F HG23   1 
ATOM   37322 N  N      . SER F  1 275 ? 123.629 166.183 214.037 1.00 74.77  ? 275 SER F N      1 
ATOM   37323 C  CA     . SER F  1 275 ? 124.336 166.801 212.932 1.00 74.72  ? 275 SER F CA     1 
ATOM   37324 C  C      . SER F  1 275 ? 125.499 167.640 213.449 1.00 80.91  ? 275 SER F C      1 
ATOM   37325 O  O      . SER F  1 275 ? 125.679 167.839 214.653 1.00 82.20  ? 275 SER F O      1 
ATOM   37326 C  CB     . SER F  1 275 ? 123.390 167.668 212.109 1.00 75.78  ? 275 SER F CB     1 
ATOM   37327 O  OG     . SER F  1 275 ? 122.999 168.815 212.834 1.00 80.09  ? 275 SER F OG     1 
ATOM   37328 H  H      . SER F  1 275 ? 122.845 166.502 214.174 1.00 74.76  ? 275 SER F H      1 
ATOM   37329 H  HA     . SER F  1 275 ? 124.695 166.110 212.359 1.00 75.21  ? 275 SER F HA     1 
ATOM   37330 H  HB2    . SER F  1 275 ? 123.842 167.943 211.298 1.00 76.12  ? 275 SER F HB2    1 
ATOM   37331 H  HB3    . SER F  1 275 ? 122.601 167.149 211.895 1.00 75.66  ? 275 SER F HB3    1 
ATOM   37332 H  HG     . SER F  1 275 ? 122.551 168.584 213.504 1.00 79.19  ? 275 SER F HG     1 
ATOM   37333 N  N      . ARG F  1 276 ? 126.307 168.128 212.510 1.00 84.10  ? 276 ARG F N      1 
ATOM   37334 C  CA     . ARG F  1 276 ? 127.463 168.934 212.876 1.00 87.76  ? 276 ARG F CA     1 
ATOM   37335 C  C      . ARG F  1 276 ? 127.056 170.309 213.387 1.00 87.57  ? 276 ARG F C      1 
ATOM   37336 O  O      . ARG F  1 276 ? 127.790 170.916 214.175 1.00 87.37  ? 276 ARG F O      1 
ATOM   37337 C  CB     . ARG F  1 276 ? 128.401 169.074 211.679 1.00 92.01  ? 276 ARG F CB     1 
ATOM   37338 C  CG     . ARG F  1 276 ? 129.121 167.789 211.304 1.00 100.42 ? 276 ARG F CG     1 
ATOM   37339 C  CD     . ARG F  1 276 ? 128.760 167.307 209.902 1.00 102.37 ? 276 ARG F CD     1 
ATOM   37340 N  NE     . ARG F  1 276 ? 127.415 166.747 209.828 1.00 101.63 ? 276 ARG F NE     1 
ATOM   37341 C  CZ     . ARG F  1 276 ? 127.087 165.533 210.251 1.00 98.44  ? 276 ARG F CZ     1 
ATOM   37342 N  NH1    . ARG F  1 276 ? 127.975 164.735 210.820 1.00 91.82  ? 276 ARG F NH1    1 
ATOM   37343 N  NH2    . ARG F  1 276 ? 125.834 165.110 210.102 1.00 90.53  ? 276 ARG F NH2    1 
ATOM   37344 H  H      . ARG F  1 276 ? 126.211 168.003 211.667 1.00 85.70  ? 276 ARG F H      1 
ATOM   37345 H  HA     . ARG F  1 276 ? 127.946 168.483 213.585 1.00 87.57  ? 276 ARG F HA     1 
ATOM   37346 H  HB2    . ARG F  1 276 ? 127.881 169.358 210.912 1.00 91.37  ? 276 ARG F HB2    1 
ATOM   37347 H  HB3    . ARG F  1 276 ? 129.073 169.741 211.887 1.00 91.96  ? 276 ARG F HB3    1 
ATOM   37348 H  HG2    . ARG F  1 276 ? 130.079 167.944 211.333 1.00 99.08  ? 276 ARG F HG2    1 
ATOM   37349 H  HG3    . ARG F  1 276 ? 128.877 167.094 211.934 1.00 95.20  ? 276 ARG F HG3    1 
ATOM   37350 H  HD2    . ARG F  1 276 ? 128.806 168.056 209.287 1.00 98.64  ? 276 ARG F HD2    1 
ATOM   37351 H  HD3    . ARG F  1 276 ? 129.387 166.619 209.632 1.00 100.34 ? 276 ARG F HD3    1 
ATOM   37352 H  HE     . ARG F  1 276 ? 126.846 167.156 209.330 1.00 95.62  ? 276 ARG F HE     1 
ATOM   37353 H  HH11   . ARG F  1 276 ? 128.788 164.997 210.923 1.00 93.45  ? 276 ARG F HH11   1 
ATOM   37354 H  HH12   . ARG F  1 276 ? 127.740 163.953 211.089 1.00 88.87  ? 276 ARG F HH12   1 
ATOM   37355 H  HH21   . ARG F  1 276 ? 125.247 165.619 209.733 1.00 85.01  ? 276 ARG F HH21   1 
ATOM   37356 H  HH22   . ARG F  1 276 ? 125.609 164.326 210.374 1.00 84.06  ? 276 ARG F HH22   1 
ATOM   37357 N  N      . GLY F  1 277 ? 125.906 170.816 212.954 1.00 80.99  ? 277 GLY F N      1 
ATOM   37358 C  CA     . GLY F  1 277 ? 125.468 172.135 213.362 1.00 79.60  ? 277 GLY F CA     1 
ATOM   37359 C  C      . GLY F  1 277 ? 124.570 172.133 214.581 1.00 77.81  ? 277 GLY F C      1 
ATOM   37360 O  O      . GLY F  1 277 ? 124.421 173.161 215.247 1.00 81.17  ? 277 GLY F O      1 
ATOM   37361 H  H      . GLY F  1 277 ? 125.365 170.412 212.423 1.00 82.43  ? 277 GLY F H      1 
ATOM   37362 H  HA2    . GLY F  1 277 ? 126.244 172.681 213.561 1.00 81.85  ? 277 GLY F HA2    1 
ATOM   37363 H  HA3    . GLY F  1 277 ? 124.984 172.550 212.633 1.00 81.08  ? 277 GLY F HA3    1 
ATOM   37364 N  N      . SER F  1 278 ? 123.969 170.986 214.888 1.00 74.35  ? 278 SER F N      1 
ATOM   37365 C  CA     . SER F  1 278 ? 123.061 170.855 216.016 1.00 72.13  ? 278 SER F CA     1 
ATOM   37366 C  C      . SER F  1 278 ? 123.745 170.309 217.259 1.00 72.60  ? 278 SER F C      1 
ATOM   37367 O  O      . SER F  1 278 ? 123.066 169.991 218.239 1.00 75.07  ? 278 SER F O      1 
ATOM   37368 C  CB     . SER F  1 278 ? 121.884 169.959 215.644 1.00 71.81  ? 278 SER F CB     1 
ATOM   37369 O  OG     . SER F  1 278 ? 121.258 170.406 214.458 1.00 70.84  ? 278 SER F OG     1 
ATOM   37370 H  H      . SER F  1 278 ? 124.073 170.258 214.446 1.00 77.26  ? 278 SER F H      1 
ATOM   37371 H  HA     . SER F  1 278 ? 122.708 171.728 216.230 1.00 74.72  ? 278 SER F HA     1 
ATOM   37372 H  HB2    . SER F  1 278 ? 122.207 169.058 215.514 1.00 74.84  ? 278 SER F HB2    1 
ATOM   37373 H  HB3    . SER F  1 278 ? 121.239 169.976 216.365 1.00 72.24  ? 278 SER F HB3    1 
ATOM   37374 H  HG     . SER F  1 278 ? 120.957 171.180 214.574 1.00 73.28  ? 278 SER F HG     1 
ATOM   37375 N  N      . GLN F  1 279 ? 125.071 170.183 217.240 1.00 71.50  ? 279 GLN F N      1 
ATOM   37376 C  CA     . GLN F  1 279 ? 125.772 169.646 218.399 1.00 76.08  ? 279 GLN F CA     1 
ATOM   37377 C  C      . GLN F  1 279 ? 125.820 170.650 219.540 1.00 79.89  ? 279 GLN F C      1 
ATOM   37378 O  O      . GLN F  1 279 ? 125.799 170.257 220.711 1.00 86.15  ? 279 GLN F O      1 
ATOM   37379 C  CB     . GLN F  1 279 ? 127.187 169.227 218.008 1.00 83.12  ? 279 GLN F CB     1 
ATOM   37380 C  CG     . GLN F  1 279 ? 128.056 170.371 217.534 1.00 88.29  ? 279 GLN F CG     1 
ATOM   37381 C  CD     . GLN F  1 279 ? 129.412 169.904 217.052 1.00 95.13  ? 279 GLN F CD     1 
ATOM   37382 O  OE1    . GLN F  1 279 ? 129.670 168.704 216.960 1.00 89.64  ? 279 GLN F OE1    1 
ATOM   37383 N  NE2    . GLN F  1 279 ? 130.289 170.851 216.741 1.00 101.13 ? 279 GLN F NE2    1 
ATOM   37384 H  H      . GLN F  1 279 ? 125.578 170.405 216.585 1.00 77.05  ? 279 GLN F H      1 
ATOM   37385 H  HA     . GLN F  1 279 ? 125.299 168.861 218.712 1.00 77.59  ? 279 GLN F HA     1 
ATOM   37386 H  HB2    . GLN F  1 279 ? 127.619 168.830 218.779 1.00 83.30  ? 279 GLN F HB2    1 
ATOM   37387 H  HB3    . GLN F  1 279 ? 127.135 168.578 217.291 1.00 83.02  ? 279 GLN F HB3    1 
ATOM   37388 H  HG2    . GLN F  1 279 ? 127.614 170.824 216.801 1.00 86.17  ? 279 GLN F HG2    1 
ATOM   37389 H  HG3    . GLN F  1 279 ? 128.194 170.988 218.269 1.00 86.26  ? 279 GLN F HG3    1 
ATOM   37390 H  HE21   . GLN F  1 279 ? 130.072 171.679 216.818 1.00 98.99  ? 279 GLN F HE21   1 
ATOM   37391 H  HE22   . GLN F  1 279 ? 131.073 170.636 216.463 1.00 98.30  ? 279 GLN F HE22   1 
ATOM   37392 N  N      . GLN F  1 280 ? 125.883 171.939 219.225 1.00 75.30  ? 280 GLN F N      1 
ATOM   37393 C  CA     . GLN F  1 280 ? 125.974 172.981 220.237 1.00 69.01  ? 280 GLN F CA     1 
ATOM   37394 C  C      . GLN F  1 280 ? 124.626 173.327 220.855 1.00 62.65  ? 280 GLN F C      1 
ATOM   37395 O  O      . GLN F  1 280 ? 124.553 174.265 221.652 1.00 67.05  ? 280 GLN F O      1 
ATOM   37396 C  CB     . GLN F  1 280 ? 126.611 174.233 219.632 1.00 69.48  ? 280 GLN F CB     1 
ATOM   37397 C  CG     . GLN F  1 280 ? 125.798 174.879 218.529 1.00 76.51  ? 280 GLN F CG     1 
ATOM   37398 C  CD     . GLN F  1 280 ? 126.515 176.051 217.892 1.00 81.24  ? 280 GLN F CD     1 
ATOM   37399 O  OE1    . GLN F  1 280 ? 127.707 176.260 218.116 1.00 86.09  ? 280 GLN F OE1    1 
ATOM   37400 N  NE2    . GLN F  1 280 ? 125.789 176.829 217.103 1.00 76.07  ? 280 GLN F NE2    1 
ATOM   37401 H  H      . GLN F  1 280 ? 125.880 172.236 218.419 1.00 76.21  ? 280 GLN F H      1 
ATOM   37402 H  HA     . GLN F  1 280 ? 126.551 172.674 220.950 1.00 72.38  ? 280 GLN F HA     1 
ATOM   37403 H  HB2    . GLN F  1 280 ? 126.734 174.889 220.333 1.00 71.55  ? 280 GLN F HB2    1 
ATOM   37404 H  HB3    . GLN F  1 280 ? 127.471 173.989 219.257 1.00 72.81  ? 280 GLN F HB3    1 
ATOM   37405 H  HG2    . GLN F  1 280 ? 125.610 174.225 217.841 1.00 76.57  ? 280 GLN F HG2    1 
ATOM   37406 H  HG3    . GLN F  1 280 ? 124.969 175.213 218.908 1.00 75.91  ? 280 GLN F HG3    1 
ATOM   37407 H  HE21   . GLN F  1 280 ? 124.962 176.641 216.969 1.00 77.40  ? 280 GLN F HE21   1 
ATOM   37408 H  HE22   . GLN F  1 280 ? 126.142 177.515 216.724 1.00 76.25  ? 280 GLN F HE22   1 
ATOM   37409 N  N      . TYR F  1 281 ? 123.563 172.601 220.508 1.00 61.31  ? 281 TYR F N      1 
ATOM   37410 C  CA     . TYR F  1 281 ? 122.237 172.831 221.064 1.00 63.69  ? 281 TYR F CA     1 
ATOM   37411 C  C      . TYR F  1 281 ? 121.745 171.628 221.857 1.00 68.94  ? 281 TYR F C      1 
ATOM   37412 O  O      . TYR F  1 281 ? 120.535 171.451 222.024 1.00 72.43  ? 281 TYR F O      1 
ATOM   37413 C  CB     . TYR F  1 281 ? 121.239 173.173 219.955 1.00 65.20  ? 281 TYR F CB     1 
ATOM   37414 C  CG     . TYR F  1 281 ? 121.652 174.343 219.099 1.00 66.56  ? 281 TYR F CG     1 
ATOM   37415 C  CD1    . TYR F  1 281 ? 121.371 175.642 219.487 1.00 66.85  ? 281 TYR F CD1    1 
ATOM   37416 C  CD2    . TYR F  1 281 ? 122.332 174.148 217.910 1.00 69.65  ? 281 TYR F CD2    1 
ATOM   37417 C  CE1    . TYR F  1 281 ? 121.751 176.705 218.719 1.00 64.74  ? 281 TYR F CE1    1 
ATOM   37418 C  CE2    . TYR F  1 281 ? 122.720 175.207 217.137 1.00 69.34  ? 281 TYR F CE2    1 
ATOM   37419 C  CZ     . TYR F  1 281 ? 122.429 176.486 217.542 1.00 66.70  ? 281 TYR F CZ     1 
ATOM   37420 O  OH     . TYR F  1 281 ? 122.821 177.553 216.764 1.00 75.02  ? 281 TYR F OH     1 
ATOM   37421 H  H      . TYR F  1 281 ? 123.589 171.957 219.943 1.00 67.69  ? 281 TYR F H      1 
ATOM   37422 H  HA     . TYR F  1 281 ? 122.279 173.584 221.669 1.00 66.13  ? 281 TYR F HA     1 
ATOM   37423 H  HB2    . TYR F  1 281 ? 121.149 172.403 219.379 1.00 66.84  ? 281 TYR F HB2    1 
ATOM   37424 H  HB3    . TYR F  1 281 ? 120.389 173.389 220.362 1.00 65.96  ? 281 TYR F HB3    1 
ATOM   37425 H  HD1    . TYR F  1 281 ? 120.916 175.793 220.277 1.00 66.98  ? 281 TYR F HD1    1 
ATOM   37426 H  HD2    . TYR F  1 281 ? 122.527 173.283 217.638 1.00 70.96  ? 281 TYR F HD2    1 
ATOM   37427 H  HE1    . TYR F  1 281 ? 121.565 177.576 218.982 1.00 67.12  ? 281 TYR F HE1    1 
ATOM   37428 H  HE2    . TYR F  1 281 ? 123.177 175.064 216.337 1.00 71.21  ? 281 TYR F HE2    1 
ATOM   37429 H  HH     . TYR F  1 281 ? 122.401 178.238 217.015 1.00 72.46  ? 281 TYR F HH     1 
ATOM   37430 N  N      . ARG F  1 282 ? 122.660 170.795 222.345 1.00 70.92  ? 282 ARG F N      1 
ATOM   37431 C  CA     . ARG F  1 282 ? 122.309 169.567 223.037 1.00 73.52  ? 282 ARG F CA     1 
ATOM   37432 C  C      . ARG F  1 282 ? 123.079 169.463 224.342 1.00 75.94  ? 282 ARG F C      1 
ATOM   37433 O  O      . ARG F  1 282 ? 124.241 169.868 224.436 1.00 79.02  ? 282 ARG F O      1 
ATOM   37434 C  CB     . ARG F  1 282 ? 122.603 168.339 222.177 1.00 78.06  ? 282 ARG F CB     1 
ATOM   37435 C  CG     . ARG F  1 282 ? 121.760 168.222 220.919 1.00 78.05  ? 282 ARG F CG     1 
ATOM   37436 C  CD     . ARG F  1 282 ? 120.485 167.437 221.172 1.00 82.79  ? 282 ARG F CD     1 
ATOM   37437 N  NE     . ARG F  1 282 ? 119.689 168.004 222.252 1.00 85.35  ? 282 ARG F NE     1 
ATOM   37438 C  CZ     . ARG F  1 282 ? 118.636 167.409 222.796 1.00 87.87  ? 282 ARG F CZ     1 
ATOM   37439 N  NH1    . ARG F  1 282 ? 118.215 166.228 222.375 1.00 90.80  ? 282 ARG F NH1    1 
ATOM   37440 N  NH2    . ARG F  1 282 ? 117.992 168.014 223.789 1.00 86.52  ? 282 ARG F NH2    1 
ATOM   37441 H  H      . ARG F  1 282 ? 123.506 170.926 222.283 1.00 71.67  ? 282 ARG F H      1 
ATOM   37442 H  HA     . ARG F  1 282 ? 121.368 169.578 223.254 1.00 74.01  ? 282 ARG F HA     1 
ATOM   37443 H  HB2    . ARG F  1 282 ? 123.533 168.364 221.907 1.00 75.72  ? 282 ARG F HB2    1 
ATOM   37444 H  HB3    . ARG F  1 282 ? 122.437 167.557 222.721 1.00 79.54  ? 282 ARG F HB3    1 
ATOM   37445 H  HG2    . ARG F  1 282 ? 121.519 169.105 220.607 1.00 76.66  ? 282 ARG F HG2    1 
ATOM   37446 H  HG3    . ARG F  1 282 ? 122.270 167.763 220.236 1.00 76.77  ? 282 ARG F HG3    1 
ATOM   37447 H  HD2    . ARG F  1 282 ? 119.946 167.443 220.366 1.00 81.50  ? 282 ARG F HD2    1 
ATOM   37448 H  HD3    . ARG F  1 282 ? 120.717 166.527 221.412 1.00 82.30  ? 282 ARG F HD3    1 
ATOM   37449 H  HE     . ARG F  1 282 ? 119.755 168.851 222.375 1.00 82.51  ? 282 ARG F HE     1 
ATOM   37450 H  HH11   . ARG F  1 282 ? 118.624 165.826 221.733 1.00 89.27  ? 282 ARG F HH11   1 
ATOM   37451 H  HH12   . ARG F  1 282 ? 117.530 165.860 222.743 1.00 91.42  ? 282 ARG F HH12   1 
ATOM   37452 H  HH21   . ARG F  1 282 ? 118.260 168.780 224.070 1.00 84.95  ? 282 ARG F HH21   1 
ATOM   37453 H  HH22   . ARG F  1 282 ? 117.309 167.638 224.150 1.00 88.37  ? 282 ARG F HH22   1 
ATOM   37454 N  N      . ALA F  1 283 ? 122.410 168.907 225.352 1.00 73.59  ? 283 ALA F N      1 
ATOM   37455 C  CA     . ALA F  1 283 ? 123.032 168.716 226.654 1.00 70.23  ? 283 ALA F CA     1 
ATOM   37456 C  C      . ALA F  1 283 ? 123.974 167.522 226.672 1.00 76.10  ? 283 ALA F C      1 
ATOM   37457 O  O      . ALA F  1 283 ? 124.997 167.558 227.366 1.00 76.20  ? 283 ALA F O      1 
ATOM   37458 C  CB     . ALA F  1 283 ? 121.956 168.543 227.723 1.00 75.04  ? 283 ALA F CB     1 
ATOM   37459 H  H      . ALA F  1 283 ? 121.599 168.629 225.304 1.00 74.70  ? 283 ALA F H      1 
ATOM   37460 H  HA     . ALA F  1 283 ? 123.551 169.504 226.873 1.00 71.95  ? 283 ALA F HA     1 
ATOM   37461 H  HB1    . ALA F  1 283 ? 122.383 168.403 228.582 1.00 75.66  ? 283 ALA F HB1    1 
ATOM   37462 H  HB2    . ALA F  1 283 ? 121.407 169.340 227.752 1.00 75.53  ? 283 ALA F HB2    1 
ATOM   37463 H  HB3    . ALA F  1 283 ? 121.410 167.776 227.492 1.00 74.73  ? 283 ALA F HB3    1 
ATOM   37464 N  N      . LEU F  1 284 ? 123.656 166.465 225.926 1.00 82.09  ? 284 LEU F N      1 
ATOM   37465 C  CA     . LEU F  1 284 ? 124.465 165.250 225.907 1.00 78.22  ? 284 LEU F CA     1 
ATOM   37466 C  C      . LEU F  1 284 ? 124.511 164.627 227.303 1.00 75.41  ? 284 LEU F C      1 
ATOM   37467 O  O      . LEU F  1 284 ? 125.556 164.548 227.951 1.00 73.81  ? 284 LEU F O      1 
ATOM   37468 C  CB     . LEU F  1 284 ? 125.876 165.546 225.391 1.00 75.19  ? 284 LEU F CB     1 
ATOM   37469 C  CG     . LEU F  1 284 ? 126.004 166.566 224.258 1.00 86.31  ? 284 LEU F CG     1 
ATOM   37470 C  CD1    . LEU F  1 284 ? 127.467 166.760 223.894 1.00 86.84  ? 284 LEU F CD1    1 
ATOM   37471 C  CD2    . LEU F  1 284 ? 125.194 166.156 223.034 1.00 84.05  ? 284 LEU F CD2    1 
ATOM   37472 H  H      . LEU F  1 284 ? 122.961 166.428 225.423 1.00 79.57  ? 284 LEU F H      1 
ATOM   37473 H  HA     . LEU F  1 284 ? 124.056 164.607 225.307 1.00 77.59  ? 284 LEU F HA     1 
ATOM   37474 H  HB2    . LEU F  1 284 ? 126.403 165.882 226.132 1.00 77.38  ? 284 LEU F HB2    1 
ATOM   37475 H  HB3    . LEU F  1 284 ? 126.261 164.717 225.073 1.00 76.43  ? 284 LEU F HB3    1 
ATOM   37476 H  HG     . LEU F  1 284 ? 125.665 167.420 224.568 1.00 83.45  ? 284 LEU F HG     1 
ATOM   37477 H  HD11   . LEU F  1 284 ? 127.956 167.026 224.688 1.00 82.49  ? 284 LEU F HD11   1 
ATOM   37478 H  HD12   . LEU F  1 284 ? 127.535 167.449 223.214 1.00 87.09  ? 284 LEU F HD12   1 
ATOM   37479 H  HD13   . LEU F  1 284 ? 127.819 165.923 223.554 1.00 85.48  ? 284 LEU F HD13   1 
ATOM   37480 H  HD21   . LEU F  1 284 ? 125.523 165.305 222.709 1.00 81.51  ? 284 LEU F HD21   1 
ATOM   37481 H  HD22   . LEU F  1 284 ? 125.296 166.835 222.347 1.00 80.63  ? 284 LEU F HD22   1 
ATOM   37482 H  HD23   . LEU F  1 284 ? 124.260 166.074 223.282 1.00 81.66  ? 284 LEU F HD23   1 
ATOM   37483 N  N      . THR F  1 285 ? 123.335 164.220 227.773 1.00 70.86  ? 285 THR F N      1 
ATOM   37484 C  CA     . THR F  1 285 ? 123.191 163.606 229.082 1.00 66.25  ? 285 THR F CA     1 
ATOM   37485 C  C      . THR F  1 285 ? 122.260 162.408 228.978 1.00 64.22  ? 285 THR F C      1 
ATOM   37486 O  O      . THR F  1 285 ? 121.578 162.205 227.972 1.00 65.25  ? 285 THR F O      1 
ATOM   37487 C  CB     . THR F  1 285 ? 122.664 164.603 230.116 1.00 67.23  ? 285 THR F CB     1 
ATOM   37488 O  OG1    . THR F  1 285 ? 121.453 165.200 229.638 1.00 63.79  ? 285 THR F OG1    1 
ATOM   37489 C  CG2    . THR F  1 285 ? 123.691 165.682 230.373 1.00 70.01  ? 285 THR F CG2    1 
ATOM   37490 H  H      . THR F  1 285 ? 122.595 164.290 227.345 1.00 71.93  ? 285 THR F H      1 
ATOM   37491 H  HA     . THR F  1 285 ? 124.056 163.293 229.382 1.00 69.04  ? 285 THR F HA     1 
ATOM   37492 H  HB     . THR F  1 285 ? 122.488 164.138 230.947 1.00 68.13  ? 285 THR F HB     1 
ATOM   37493 H  HG1    . THR F  1 285 ? 121.170 165.756 230.200 1.00 65.59  ? 285 THR F HG1    1 
ATOM   37494 H  HG21   . THR F  1 285 ? 124.533 165.278 230.634 1.00 70.87  ? 285 THR F HG21   1 
ATOM   37495 H  HG22   . THR F  1 285 ? 123.386 166.270 231.081 1.00 69.69  ? 285 THR F HG22   1 
ATOM   37496 H  HG23   . THR F  1 285 ? 123.829 166.199 229.566 1.00 70.59  ? 285 THR F HG23   1 
ATOM   37497 N  N      . VAL F  1 286 ? 122.239 161.612 230.047 1.00 59.18  ? 286 VAL F N      1 
ATOM   37498 C  CA     . VAL F  1 286 ? 121.468 160.368 230.028 1.00 57.59  ? 286 VAL F CA     1 
ATOM   37499 C  C      . VAL F  1 286 ? 120.006 160.619 229.703 1.00 61.84  ? 286 VAL F C      1 
ATOM   37500 O  O      . VAL F  1 286 ? 119.433 159.863 228.905 1.00 68.15  ? 286 VAL F O      1 
ATOM   37501 C  CB     . VAL F  1 286 ? 121.660 159.607 231.345 1.00 54.84  ? 286 VAL F CB     1 
ATOM   37502 C  CG1    . VAL F  1 286 ? 120.863 158.327 231.330 1.00 50.85  ? 286 VAL F CG1    1 
ATOM   37503 C  CG2    . VAL F  1 286 ? 123.124 159.323 231.589 1.00 55.52  ? 286 VAL F CG2    1 
ATOM   37504 H  H      . VAL F  1 286 ? 122.650 161.768 230.783 1.00 61.12  ? 286 VAL F H      1 
ATOM   37505 H  HA     . VAL F  1 286 ? 121.820 159.809 229.323 1.00 59.70  ? 286 VAL F HA     1 
ATOM   37506 H  HB     . VAL F  1 286 ? 121.336 160.153 232.074 1.00 57.81  ? 286 VAL F HB     1 
ATOM   37507 H  HG11   . VAL F  1 286 ? 121.067 157.844 230.518 1.00 53.78  ? 286 VAL F HG11   1 
ATOM   37508 H  HG12   . VAL F  1 286 ? 119.919 158.540 231.358 1.00 50.76  ? 286 VAL F HG12   1 
ATOM   37509 H  HG13   . VAL F  1 286 ? 121.104 157.799 232.104 1.00 52.42  ? 286 VAL F HG13   1 
ATOM   37510 H  HG21   . VAL F  1 286 ? 123.208 158.790 232.393 1.00 54.02  ? 286 VAL F HG21   1 
ATOM   37511 H  HG22   . VAL F  1 286 ? 123.597 160.160 231.698 1.00 56.90  ? 286 VAL F HG22   1 
ATOM   37512 H  HG23   . VAL F  1 286 ? 123.476 158.836 230.832 1.00 57.05  ? 286 VAL F HG23   1 
ATOM   37513 N  N      . PRO F  1 287 ? 119.335 161.619 230.276 1.00 59.21  ? 287 PRO F N      1 
ATOM   37514 C  CA     . PRO F  1 287 ? 117.887 161.740 230.049 1.00 57.02  ? 287 PRO F CA     1 
ATOM   37515 C  C      . PRO F  1 287 ? 117.509 161.851 228.585 1.00 61.19  ? 287 PRO F C      1 
ATOM   37516 O  O      . PRO F  1 287 ? 116.475 161.309 228.175 1.00 62.04  ? 287 PRO F O      1 
ATOM   37517 C  CB     . PRO F  1 287 ? 117.523 163.009 230.829 1.00 58.01  ? 287 PRO F CB     1 
ATOM   37518 C  CG     . PRO F  1 287 ? 118.587 163.152 231.842 1.00 60.46  ? 287 PRO F CG     1 
ATOM   37519 C  CD     . PRO F  1 287 ? 119.831 162.655 231.193 1.00 62.88  ? 287 PRO F CD     1 
ATOM   37520 H  HA     . PRO F  1 287 ? 117.424 160.985 230.440 1.00 57.50  ? 287 PRO F HA     1 
ATOM   37521 H  HB2    . PRO F  1 287 ? 117.521 163.770 230.230 1.00 60.20  ? 287 PRO F HB2    1 
ATOM   37522 H  HB3    . PRO F  1 287 ? 116.659 162.896 231.251 1.00 58.29  ? 287 PRO F HB3    1 
ATOM   37523 H  HG2    . PRO F  1 287 ? 118.678 164.085 232.087 1.00 60.77  ? 287 PRO F HG2    1 
ATOM   37524 H  HG3    . PRO F  1 287 ? 118.369 162.612 232.616 1.00 60.43  ? 287 PRO F HG3    1 
ATOM   37525 H  HD2    . PRO F  1 287 ? 120.260 163.364 230.692 1.00 62.64  ? 287 PRO F HD2    1 
ATOM   37526 H  HD3    . PRO F  1 287 ? 120.430 162.270 231.850 1.00 61.98  ? 287 PRO F HD3    1 
ATOM   37527 N  N      . GLU F  1 288 ? 118.315 162.543 227.781 1.00 61.42  ? 288 GLU F N      1 
ATOM   37528 C  CA     . GLU F  1 288 ? 117.974 162.709 226.374 1.00 66.06  ? 288 GLU F CA     1 
ATOM   37529 C  C      . GLU F  1 288 ? 118.393 161.498 225.550 1.00 65.23  ? 288 GLU F C      1 
ATOM   37530 O  O      . GLU F  1 288 ? 117.680 161.101 224.622 1.00 63.32  ? 288 GLU F O      1 
ATOM   37531 C  CB     . GLU F  1 288 ? 118.614 163.983 225.824 1.00 69.85  ? 288 GLU F CB     1 
ATOM   37532 C  CG     . GLU F  1 288 ? 120.121 163.984 225.835 1.00 71.19  ? 288 GLU F CG     1 
ATOM   37533 C  CD     . GLU F  1 288 ? 120.699 165.321 225.428 1.00 75.12  ? 288 GLU F CD     1 
ATOM   37534 O  OE1    . GLU F  1 288 ? 120.078 166.358 225.738 1.00 75.07  ? 288 GLU F OE1    1 
ATOM   37535 O  OE2    . GLU F  1 288 ? 121.773 165.337 224.794 1.00 74.28  ? 288 GLU F OE2    1 
ATOM   37536 H  H      . GLU F  1 288 ? 119.050 162.917 228.023 1.00 62.70  ? 288 GLU F H      1 
ATOM   37537 H  HA     . GLU F  1 288 ? 117.014 162.801 226.298 1.00 65.07  ? 288 GLU F HA     1 
ATOM   37538 H  HB2    . GLU F  1 288 ? 118.329 164.102 224.907 1.00 71.06  ? 288 GLU F HB2    1 
ATOM   37539 H  HB3    . GLU F  1 288 ? 118.318 164.734 226.360 1.00 69.69  ? 288 GLU F HB3    1 
ATOM   37540 H  HG2    . GLU F  1 288 ? 120.428 163.788 226.730 1.00 68.26  ? 288 GLU F HG2    1 
ATOM   37541 H  HG3    . GLU F  1 288 ? 120.443 163.313 225.216 1.00 70.88  ? 288 GLU F HG3    1 
ATOM   37542 N  N      . LEU F  1 289 ? 119.537 160.892 225.874 1.00 63.01  ? 289 LEU F N      1 
ATOM   37543 C  CA     . LEU F  1 289 ? 119.952 159.683 225.173 1.00 59.35  ? 289 LEU F CA     1 
ATOM   37544 C  C      . LEU F  1 289 ? 118.883 158.605 225.267 1.00 55.35  ? 289 LEU F C      1 
ATOM   37545 O  O      . LEU F  1 289 ? 118.508 157.994 224.262 1.00 58.27  ? 289 LEU F O      1 
ATOM   37546 C  CB     . LEU F  1 289 ? 121.273 159.170 225.743 1.00 56.53  ? 289 LEU F CB     1 
ATOM   37547 C  CG     . LEU F  1 289 ? 122.543 159.650 225.048 1.00 58.35  ? 289 LEU F CG     1 
ATOM   37548 C  CD1    . LEU F  1 289 ? 122.697 161.157 225.124 1.00 62.13  ? 289 LEU F CD1    1 
ATOM   37549 C  CD2    . LEU F  1 289 ? 123.741 158.957 225.652 1.00 51.89  ? 289 LEU F CD2    1 
ATOM   37550 H  H      . LEU F  1 289 ? 120.082 161.163 226.479 1.00 63.33  ? 289 LEU F H      1 
ATOM   37551 H  HA     . LEU F  1 289 ? 120.088 159.891 224.240 1.00 59.43  ? 289 LEU F HA     1 
ATOM   37552 H  HB2    . LEU F  1 289 ? 121.331 159.440 226.669 1.00 58.66  ? 289 LEU F HB2    1 
ATOM   37553 H  HB3    . LEU F  1 289 ? 121.269 158.205 225.693 1.00 56.07  ? 289 LEU F HB3    1 
ATOM   37554 H  HG     . LEU F  1 289 ? 122.497 159.403 224.115 1.00 56.67  ? 289 LEU F HG     1 
ATOM   37555 H  HD11   . LEU F  1 289 ? 123.496 161.414 224.638 1.00 61.49  ? 289 LEU F HD11   1 
ATOM   37556 H  HD12   . LEU F  1 289 ? 121.917 161.575 224.729 1.00 62.59  ? 289 LEU F HD12   1 
ATOM   37557 H  HD13   . LEU F  1 289 ? 122.781 161.420 226.051 1.00 63.45  ? 289 LEU F HD13   1 
ATOM   37558 H  HD21   . LEU F  1 289 ? 123.766 159.138 226.601 1.00 54.26  ? 289 LEU F HD21   1 
ATOM   37559 H  HD22   . LEU F  1 289 ? 124.545 159.293 225.230 1.00 52.67  ? 289 LEU F HD22   1 
ATOM   37560 H  HD23   . LEU F  1 289 ? 123.657 158.006 225.501 1.00 52.36  ? 289 LEU F HD23   1 
ATOM   37561 N  N      . THR F  1 290 ? 118.373 158.362 226.473 1.00 53.36  ? 290 THR F N      1 
ATOM   37562 C  CA     . THR F  1 290 ? 117.293 157.402 226.638 1.00 52.17  ? 290 THR F CA     1 
ATOM   37563 C  C      . THR F  1 290 ? 116.032 157.843 225.916 1.00 56.60  ? 290 THR F C      1 
ATOM   37564 O  O      . THR F  1 290 ? 115.205 156.998 225.565 1.00 58.37  ? 290 THR F O      1 
ATOM   37565 C  CB     . THR F  1 290 ? 116.994 157.200 228.123 1.00 56.68  ? 290 THR F CB     1 
ATOM   37566 O  OG1    . THR F  1 290 ? 116.712 158.472 228.713 1.00 63.13  ? 290 THR F OG1    1 
ATOM   37567 C  CG2    . THR F  1 290 ? 118.194 156.601 228.828 1.00 59.09  ? 290 THR F CG2    1 
ATOM   37568 H  H      . THR F  1 290 ? 118.633 158.736 227.199 1.00 57.45  ? 290 THR F H      1 
ATOM   37569 H  HA     . THR F  1 290 ? 117.567 156.555 226.263 1.00 54.94  ? 290 THR F HA     1 
ATOM   37570 H  HB     . THR F  1 290 ? 116.235 156.605 228.227 1.00 56.24  ? 290 THR F HB     1 
ATOM   37571 H  HG1    . THR F  1 290 ? 117.401 158.948 228.708 1.00 61.31  ? 290 THR F HG1    1 
ATOM   37572 H  HG21   . THR F  1 290 ? 118.448 155.765 228.411 1.00 60.21  ? 290 THR F HG21   1 
ATOM   37573 H  HG22   . THR F  1 290 ? 118.940 157.219 228.781 1.00 59.12  ? 290 THR F HG22   1 
ATOM   37574 H  HG23   . THR F  1 290 ? 117.983 156.437 229.759 1.00 58.32  ? 290 THR F HG23   1 
ATOM   37575 N  N      . GLN F  1 291 ? 115.874 159.145 225.680 1.00 61.61  ? 291 GLN F N      1 
ATOM   37576 C  CA     . GLN F  1 291 ? 114.666 159.642 225.035 1.00 60.30  ? 291 GLN F CA     1 
ATOM   37577 C  C      . GLN F  1 291 ? 114.653 159.300 223.551 1.00 61.65  ? 291 GLN F C      1 
ATOM   37578 O  O      . GLN F  1 291 ? 113.630 158.848 223.023 1.00 62.21  ? 291 GLN F O      1 
ATOM   37579 C  CB     . GLN F  1 291 ? 114.549 161.150 225.268 1.00 62.98  ? 291 GLN F CB     1 
ATOM   37580 C  CG     . GLN F  1 291 ? 113.787 161.936 224.214 1.00 71.39  ? 291 GLN F CG     1 
ATOM   37581 C  CD     . GLN F  1 291 ? 114.712 162.696 223.287 1.00 76.98  ? 291 GLN F CD     1 
ATOM   37582 O  OE1    . GLN F  1 291 ? 115.602 163.417 223.737 1.00 77.97  ? 291 GLN F OE1    1 
ATOM   37583 N  NE2    . GLN F  1 291 ? 114.511 162.538 221.986 1.00 77.32  ? 291 GLN F NE2    1 
ATOM   37584 H  H      . GLN F  1 291 ? 116.455 159.750 225.867 1.00 61.59  ? 291 GLN F H      1 
ATOM   37585 H  HA     . GLN F  1 291 ? 113.896 159.215 225.442 1.00 61.12  ? 291 GLN F HA     1 
ATOM   37586 H  HB2    . GLN F  1 291 ? 114.097 161.292 226.115 1.00 63.91  ? 291 GLN F HB2    1 
ATOM   37587 H  HB3    . GLN F  1 291 ? 115.442 161.520 225.315 1.00 63.88  ? 291 GLN F HB3    1 
ATOM   37588 H  HG2    . GLN F  1 291 ? 113.233 161.346 223.682 1.00 70.16  ? 291 GLN F HG2    1 
ATOM   37589 H  HG3    . GLN F  1 291 ? 113.228 162.587 224.663 1.00 70.21  ? 291 GLN F HG3    1 
ATOM   37590 H  HE21   . GLN F  1 291 ? 113.879 162.025 221.709 1.00 74.91  ? 291 GLN F HE21   1 
ATOM   37591 H  HE22   . GLN F  1 291 ? 115.012 162.949 221.421 1.00 74.97  ? 291 GLN F HE22   1 
ATOM   37592 N  N      . GLN F  1 292 ? 115.774 159.502 222.860 1.00 61.90  ? 292 GLN F N      1 
ATOM   37593 C  CA     . GLN F  1 292 ? 115.836 159.185 221.440 1.00 59.67  ? 292 GLN F CA     1 
ATOM   37594 C  C      . GLN F  1 292 ? 116.109 157.713 221.167 1.00 57.75  ? 292 GLN F C      1 
ATOM   37595 O  O      . GLN F  1 292 ? 115.904 157.265 220.035 1.00 61.61  ? 292 GLN F O      1 
ATOM   37596 C  CB     . GLN F  1 292 ? 116.903 160.037 220.753 1.00 61.24  ? 292 GLN F CB     1 
ATOM   37597 C  CG     . GLN F  1 292 ? 118.318 159.740 221.167 1.00 60.90  ? 292 GLN F CG     1 
ATOM   37598 C  CD     . GLN F  1 292 ? 119.327 160.482 220.317 1.00 60.23  ? 292 GLN F CD     1 
ATOM   37599 O  OE1    . GLN F  1 292 ? 120.142 161.249 220.827 1.00 68.20  ? 292 GLN F OE1    1 
ATOM   37600 N  NE2    . GLN F  1 292 ? 119.277 160.258 219.011 1.00 53.14  ? 292 GLN F NE2    1 
ATOM   37601 H  H      . GLN F  1 292 ? 116.501 159.821 223.187 1.00 62.31  ? 292 GLN F H      1 
ATOM   37602 H  HA     . GLN F  1 292 ? 114.982 159.399 221.041 1.00 61.31  ? 292 GLN F HA     1 
ATOM   37603 H  HB2    . GLN F  1 292 ? 116.844 159.896 219.798 1.00 62.06  ? 292 GLN F HB2    1 
ATOM   37604 H  HB3    . GLN F  1 292 ? 116.735 160.968 220.961 1.00 62.50  ? 292 GLN F HB3    1 
ATOM   37605 H  HG2    . GLN F  1 292 ? 118.438 160.014 222.087 1.00 62.51  ? 292 GLN F HG2    1 
ATOM   37606 H  HG3    . GLN F  1 292 ? 118.487 158.792 221.075 1.00 57.89  ? 292 GLN F HG3    1 
ATOM   37607 H  HE21   . GLN F  1 292 ? 119.828 160.654 218.484 1.00 54.47  ? 292 GLN F HE21   1 
ATOM   37608 H  HE22   . GLN F  1 292 ? 118.694 159.715 218.690 1.00 55.44  ? 292 GLN F HE22   1 
ATOM   37609 N  N      . MET F  1 293 ? 116.566 156.954 222.162 1.00 62.24  ? 293 MET F N      1 
ATOM   37610 C  CA     . MET F  1 293 ? 116.762 155.523 221.963 1.00 53.69  ? 293 MET F CA     1 
ATOM   37611 C  C      . MET F  1 293 ? 115.452 154.834 221.617 1.00 56.75  ? 293 MET F C      1 
ATOM   37612 O  O      . MET F  1 293 ? 115.402 153.992 220.714 1.00 61.60  ? 293 MET F O      1 
ATOM   37613 C  CB     . MET F  1 293 ? 117.368 154.902 223.215 1.00 52.55  ? 293 MET F CB     1 
ATOM   37614 C  CG     . MET F  1 293 ? 118.871 154.798 223.180 1.00 50.18  ? 293 MET F CG     1 
ATOM   37615 S  SD     . MET F  1 293 ? 119.577 154.422 224.798 1.00 65.66  ? 293 MET F SD     1 
ATOM   37616 C  CE     . MET F  1 293 ? 118.286 153.413 225.517 1.00 48.80  ? 293 MET F CE     1 
ATOM   37617 H  H      . MET F  1 293 ? 116.776 157.238 222.944 1.00 60.74  ? 293 MET F H      1 
ATOM   37618 H  HA     . MET F  1 293 ? 117.386 155.390 221.238 1.00 53.76  ? 293 MET F HA     1 
ATOM   37619 H  HB2    . MET F  1 293 ? 117.126 155.440 223.983 1.00 56.29  ? 293 MET F HB2    1 
ATOM   37620 H  HB3    . MET F  1 293 ? 117.008 154.010 223.312 1.00 53.57  ? 293 MET F HB3    1 
ATOM   37621 H  HG2    . MET F  1 293 ? 119.117 154.089 222.569 1.00 51.12  ? 293 MET F HG2    1 
ATOM   37622 H  HG3    . MET F  1 293 ? 119.236 155.641 222.871 1.00 52.37  ? 293 MET F HG3    1 
ATOM   37623 H  HE1    . MET F  1 293 ? 117.540 153.981 225.756 1.00 52.78  ? 293 MET F HE1    1 
ATOM   37624 H  HE2    . MET F  1 293 ? 118.635 152.976 226.306 1.00 49.12  ? 293 MET F HE2    1 
ATOM   37625 H  HE3    . MET F  1 293 ? 118.001 152.750 224.873 1.00 52.25  ? 293 MET F HE3    1 
ATOM   37626 N  N      . PHE F  1 294 ? 114.384 155.177 222.324 1.00 53.62  ? 294 PHE F N      1 
ATOM   37627 C  CA     . PHE F  1 294 ? 113.072 154.592 222.110 1.00 53.59  ? 294 PHE F CA     1 
ATOM   37628 C  C      . PHE F  1 294 ? 112.266 155.333 221.057 1.00 59.31  ? 294 PHE F C      1 
ATOM   37629 O  O      . PHE F  1 294 ? 111.130 154.940 220.776 1.00 62.10  ? 294 PHE F O      1 
ATOM   37630 C  CB     . PHE F  1 294 ? 112.306 154.573 223.428 1.00 57.32  ? 294 PHE F CB     1 
ATOM   37631 C  CG     . PHE F  1 294 ? 112.821 153.569 224.413 1.00 61.65  ? 294 PHE F CG     1 
ATOM   37632 C  CD1    . PHE F  1 294 ? 113.982 153.815 225.122 1.00 60.01  ? 294 PHE F CD1    1 
ATOM   37633 C  CD2    . PHE F  1 294 ? 112.149 152.380 224.632 1.00 62.12  ? 294 PHE F CD2    1 
ATOM   37634 C  CE1    . PHE F  1 294 ? 114.466 152.899 226.023 1.00 56.23  ? 294 PHE F CE1    1 
ATOM   37635 C  CE2    . PHE F  1 294 ? 112.629 151.460 225.536 1.00 61.39  ? 294 PHE F CE2    1 
ATOM   37636 C  CZ     . PHE F  1 294 ? 113.790 151.720 226.232 1.00 58.34  ? 294 PHE F CZ     1 
ATOM   37637 H  H      . PHE F  1 294 ? 114.395 155.760 222.951 1.00 56.10  ? 294 PHE F H      1 
ATOM   37638 H  HA     . PHE F  1 294 ? 113.181 153.679 221.813 1.00 56.57  ? 294 PHE F HA     1 
ATOM   37639 H  HB2    . PHE F  1 294 ? 112.465 155.439 223.810 1.00 57.53  ? 294 PHE F HB2    1 
ATOM   37640 H  HB3    . PHE F  1 294 ? 111.355 154.429 223.282 1.00 58.04  ? 294 PHE F HB3    1 
ATOM   37641 H  HD1    . PHE F  1 294 ? 114.439 154.611 224.990 1.00 58.48  ? 294 PHE F HD1    1 
ATOM   37642 H  HD2    . PHE F  1 294 ? 111.366 152.199 224.165 1.00 60.51  ? 294 PHE F HD2    1 
ATOM   37643 H  HE1    . PHE F  1 294 ? 115.249 153.078 226.491 1.00 56.34  ? 294 PHE F HE1    1 
ATOM   37644 H  HE2    . PHE F  1 294 ? 112.172 150.664 225.677 1.00 62.16  ? 294 PHE F HE2    1 
ATOM   37645 H  HZ     . PHE F  1 294 ? 114.115 151.100 226.843 1.00 58.84  ? 294 PHE F HZ     1 
ATOM   37646 N  N      . ASP F  1 295 ? 112.821 156.393 220.479 1.00 63.87  ? 295 ASP F N      1 
ATOM   37647 C  CA     . ASP F  1 295 ? 112.142 157.097 219.402 1.00 64.77  ? 295 ASP F CA     1 
ATOM   37648 C  C      . ASP F  1 295 ? 112.117 156.226 218.156 1.00 67.17  ? 295 ASP F C      1 
ATOM   37649 O  O      . ASP F  1 295 ? 113.159 155.749 217.697 1.00 69.87  ? 295 ASP F O      1 
ATOM   37650 C  CB     . ASP F  1 295 ? 112.844 158.420 219.110 1.00 67.97  ? 295 ASP F CB     1 
ATOM   37651 C  CG     . ASP F  1 295 ? 112.042 159.312 218.190 1.00 76.84  ? 295 ASP F CG     1 
ATOM   37652 O  OD1    . ASP F  1 295 ? 110.940 158.899 217.775 1.00 80.09  ? 295 ASP F OD1    1 
ATOM   37653 O  OD2    . ASP F  1 295 ? 112.511 160.429 217.886 1.00 83.14  ? 295 ASP F OD2    1 
ATOM   37654 H  H      . ASP F  1 295 ? 113.585 156.723 220.694 1.00 62.42  ? 295 ASP F H      1 
ATOM   37655 H  HA     . ASP F  1 295 ? 111.229 157.283 219.663 1.00 65.84  ? 295 ASP F HA     1 
ATOM   37656 H  HB2    . ASP F  1 295 ? 112.986 158.894 219.942 1.00 67.34  ? 295 ASP F HB2    1 
ATOM   37657 H  HB3    . ASP F  1 295 ? 113.693 158.236 218.684 1.00 67.43  ? 295 ASP F HB3    1 
ATOM   37658 N  N      . ALA F  1 296 ? 110.922 156.023 217.603 1.00 66.74  ? 296 ALA F N      1 
ATOM   37659 C  CA     . ALA F  1 296 ? 110.785 155.152 216.444 1.00 68.33  ? 296 ALA F CA     1 
ATOM   37660 C  C      . ALA F  1 296 ? 111.534 155.686 215.234 1.00 67.06  ? 296 ALA F C      1 
ATOM   37661 O  O      . ALA F  1 296 ? 111.824 154.919 214.309 1.00 65.08  ? 296 ALA F O      1 
ATOM   37662 C  CB     . ALA F  1 296 ? 109.309 154.969 216.104 1.00 73.39  ? 296 ALA F CB     1 
ATOM   37663 H  H      . ALA F  1 296 ? 110.188 156.374 217.876 1.00 67.34  ? 296 ALA F H      1 
ATOM   37664 H  HA     . ALA F  1 296 ? 111.148 154.283 216.661 1.00 67.51  ? 296 ALA F HA     1 
ATOM   37665 H  HB1    . ALA F  1 296 ? 108.937 155.831 215.867 1.00 70.51  ? 296 ALA F HB1    1 
ATOM   37666 H  HB2    . ALA F  1 296 ? 108.853 154.610 216.879 1.00 69.79  ? 296 ALA F HB2    1 
ATOM   37667 H  HB3    . ALA F  1 296 ? 109.232 154.357 215.357 1.00 71.06  ? 296 ALA F HB3    1 
ATOM   37668 N  N      . LYS F  1 297 ? 111.852 156.977 215.216 1.00 68.48  ? 297 LYS F N      1 
ATOM   37669 C  CA     . LYS F  1 297 ? 112.576 157.574 214.104 1.00 70.50  ? 297 LYS F CA     1 
ATOM   37670 C  C      . LYS F  1 297 ? 114.073 157.306 214.163 1.00 71.91  ? 297 LYS F C      1 
ATOM   37671 O  O      . LYS F  1 297 ? 114.774 157.591 213.186 1.00 78.29  ? 297 LYS F O      1 
ATOM   37672 C  CB     . LYS F  1 297 ? 112.309 159.084 214.071 1.00 74.19  ? 297 LYS F CB     1 
ATOM   37673 C  CG     . LYS F  1 297 ? 113.541 159.968 214.201 1.00 78.64  ? 297 LYS F CG     1 
ATOM   37674 C  CD     . LYS F  1 297 ? 113.168 161.439 214.233 1.00 80.76  ? 297 LYS F CD     1 
ATOM   37675 C  CE     . LYS F  1 297 ? 114.403 162.321 214.202 1.00 81.77  ? 297 LYS F CE     1 
ATOM   37676 N  NZ     . LYS F  1 297 ? 114.067 163.768 214.225 1.00 82.09  ? 297 LYS F NZ     1 
ATOM   37677 H  H      . LYS F  1 297 ? 111.655 157.531 215.841 1.00 70.40  ? 297 LYS F H      1 
ATOM   37678 H  HA     . LYS F  1 297 ? 112.241 157.199 213.278 1.00 70.74  ? 297 LYS F HA     1 
ATOM   37679 H  HB2    . LYS F  1 297 ? 111.878 159.301 213.232 1.00 75.72  ? 297 LYS F HB2    1 
ATOM   37680 H  HB3    . LYS F  1 297 ? 111.715 159.307 214.803 1.00 73.41  ? 297 LYS F HB3    1 
ATOM   37681 H  HG2    . LYS F  1 297 ? 114.004 159.763 215.026 1.00 77.14  ? 297 LYS F HG2    1 
ATOM   37682 H  HG3    . LYS F  1 297 ? 114.124 159.832 213.439 1.00 78.59  ? 297 LYS F HG3    1 
ATOM   37683 H  HD2    . LYS F  1 297 ? 112.623 161.650 213.461 1.00 80.43  ? 297 LYS F HD2    1 
ATOM   37684 H  HD3    . LYS F  1 297 ? 112.681 161.628 215.049 1.00 78.85  ? 297 LYS F HD3    1 
ATOM   37685 H  HE2    . LYS F  1 297 ? 114.951 162.129 214.977 1.00 80.12  ? 297 LYS F HE2    1 
ATOM   37686 H  HE3    . LYS F  1 297 ? 114.900 162.141 213.389 1.00 78.81  ? 297 LYS F HE3    1 
ATOM   37687 H  HZ1    . LYS F  1 297 ? 114.813 164.252 214.206 1.00 81.47  ? 297 LYS F HZ1    1 
ATOM   37688 H  HZ2    . LYS F  1 297 ? 113.568 163.976 213.518 1.00 81.22  ? 297 LYS F HZ2    1 
ATOM   37689 H  HZ3    . LYS F  1 297 ? 113.615 163.962 214.965 1.00 80.47  ? 297 LYS F HZ3    1 
ATOM   37690 N  N      . ASN F  1 298 ? 114.574 156.752 215.267 1.00 62.65  ? 298 ASN F N      1 
ATOM   37691 C  CA     . ASN F  1 298 ? 116.000 156.540 215.468 1.00 61.51  ? 298 ASN F CA     1 
ATOM   37692 C  C      . ASN F  1 298 ? 116.364 155.061 215.483 1.00 63.50  ? 298 ASN F C      1 
ATOM   37693 O  O      . ASN F  1 298 ? 117.437 154.693 215.968 1.00 65.22  ? 298 ASN F O      1 
ATOM   37694 C  CB     . ASN F  1 298 ? 116.445 157.208 216.766 1.00 62.08  ? 298 ASN F CB     1 
ATOM   37695 C  CG     . ASN F  1 298 ? 117.940 157.181 216.952 1.00 64.47  ? 298 ASN F CG     1 
ATOM   37696 O  OD1    . ASN F  1 298 ? 118.699 157.530 216.050 1.00 65.87  ? 298 ASN F OD1    1 
ATOM   37697 N  ND2    . ASN F  1 298 ? 118.376 156.744 218.122 1.00 64.20  ? 298 ASN F ND2    1 
ATOM   37698 H  H      . ASN F  1 298 ? 114.094 156.476 215.923 1.00 66.29  ? 298 ASN F H      1 
ATOM   37699 H  HA     . ASN F  1 298 ? 116.485 156.958 214.744 1.00 64.69  ? 298 ASN F HA     1 
ATOM   37700 H  HB2    . ASN F  1 298 ? 116.160 158.134 216.759 1.00 65.15  ? 298 ASN F HB2    1 
ATOM   37701 H  HB3    . ASN F  1 298 ? 116.042 156.739 217.512 1.00 62.86  ? 298 ASN F HB3    1 
ATOM   37702 H  HD21   . ASN F  1 298 ? 117.811 156.505 218.724 1.00 60.27  ? 298 ASN F HD21   1 
ATOM   37703 H  HD22   . ASN F  1 298 ? 119.219 156.703 218.281 1.00 58.84  ? 298 ASN F HD22   1 
ATOM   37704 N  N      . MET F  1 299 ? 115.493 154.205 214.960 1.00 61.69  ? 299 MET F N      1 
ATOM   37705 C  CA     . MET F  1 299 ? 115.716 152.769 214.937 1.00 52.14  ? 299 MET F CA     1 
ATOM   37706 C  C      . MET F  1 299 ? 116.127 152.330 213.541 1.00 54.12  ? 299 MET F C      1 
ATOM   37707 O  O      . MET F  1 299 ? 115.630 152.857 212.542 1.00 59.19  ? 299 MET F O      1 
ATOM   37708 C  CB     . MET F  1 299 ? 114.462 152.019 215.377 1.00 54.71  ? 299 MET F CB     1 
ATOM   37709 C  CG     . MET F  1 299 ? 113.889 152.520 216.689 1.00 66.50  ? 299 MET F CG     1 
ATOM   37710 S  SD     . MET F  1 299 ? 113.832 151.251 217.959 1.00 73.07  ? 299 MET F SD     1 
ATOM   37711 C  CE     . MET F  1 299 ? 112.583 150.188 217.243 1.00 65.83  ? 299 MET F CE     1 
ATOM   37712 H  H      . MET F  1 299 ? 114.746 154.439 214.611 1.00 63.45  ? 299 MET F H      1 
ATOM   37713 H  HA     . MET F  1 299 ? 116.425 152.552 215.555 1.00 56.65  ? 299 MET F HA     1 
ATOM   37714 H  HB2    . MET F  1 299 ? 113.783 152.116 214.696 1.00 57.38  ? 299 MET F HB2    1 
ATOM   37715 H  HB3    . MET F  1 299 ? 114.681 151.084 215.486 1.00 55.52  ? 299 MET F HB3    1 
ATOM   37716 H  HG2    . MET F  1 299 ? 114.456 153.232 217.023 1.00 64.17  ? 299 MET F HG2    1 
ATOM   37717 H  HG3    . MET F  1 299 ? 112.991 152.850 216.541 1.00 65.39  ? 299 MET F HG3    1 
ATOM   37718 H  HE1    . MET F  1 299 ? 112.437 149.425 217.822 1.00 62.94  ? 299 MET F HE1    1 
ATOM   37719 H  HE2    . MET F  1 299 ? 111.761 150.692 217.148 1.00 65.23  ? 299 MET F HE2    1 
ATOM   37720 H  HE3    . MET F  1 299 ? 112.887 149.891 216.372 1.00 62.13  ? 299 MET F HE3    1 
ATOM   37721 N  N      . MET F  1 300 ? 117.036 151.358 213.478 1.00 56.21  ? 300 MET F N      1 
ATOM   37722 C  CA     . MET F  1 300 ? 117.614 150.900 212.225 1.00 44.24  ? 300 MET F CA     1 
ATOM   37723 C  C      . MET F  1 300 ? 116.788 149.814 211.556 1.00 46.17  ? 300 MET F C      1 
ATOM   37724 O  O      . MET F  1 300 ? 117.328 149.052 210.749 1.00 53.28  ? 300 MET F O      1 
ATOM   37725 C  CB     . MET F  1 300 ? 119.037 150.393 212.456 1.00 47.81  ? 300 MET F CB     1 
ATOM   37726 C  CG     . MET F  1 300 ? 119.936 151.388 213.145 1.00 52.84  ? 300 MET F CG     1 
ATOM   37727 S  SD     . MET F  1 300 ? 121.653 150.867 213.178 1.00 63.13  ? 300 MET F SD     1 
ATOM   37728 C  CE     . MET F  1 300 ? 122.367 152.230 214.080 1.00 54.21  ? 300 MET F CE     1 
ATOM   37729 H  H      . MET F  1 300 ? 117.337 150.944 214.165 1.00 53.88  ? 300 MET F H      1 
ATOM   37730 H  HA     . MET F  1 300 ? 117.670 151.656 211.625 1.00 50.92  ? 300 MET F HA     1 
ATOM   37731 H  HB2    . MET F  1 300 ? 119.001 149.600 213.006 1.00 49.62  ? 300 MET F HB2    1 
ATOM   37732 H  HB3    . MET F  1 300 ? 119.433 150.183 211.600 1.00 50.59  ? 300 MET F HB3    1 
ATOM   37733 H  HG2    . MET F  1 300 ? 119.887 152.234 212.677 1.00 53.50  ? 300 MET F HG2    1 
ATOM   37734 H  HG3    . MET F  1 300 ? 119.641 151.499 214.060 1.00 51.37  ? 300 MET F HG3    1 
ATOM   37735 H  HE1    . MET F  1 300 ? 122.184 153.053 213.603 1.00 52.60  ? 300 MET F HE1    1 
ATOM   37736 H  HE2    . MET F  1 300 ? 123.323 152.093 214.158 1.00 52.22  ? 300 MET F HE2    1 
ATOM   37737 H  HE3    . MET F  1 300 ? 121.962 152.264 214.959 1.00 52.31  ? 300 MET F HE3    1 
ATOM   37738 N  N      . ALA F  1 301 ? 115.502 149.715 211.874 1.00 53.42  ? 301 ALA F N      1 
ATOM   37739 C  CA     . ALA F  1 301 ? 114.613 148.785 211.201 1.00 56.69  ? 301 ALA F CA     1 
ATOM   37740 C  C      . ALA F  1 301 ? 113.346 149.505 210.770 1.00 68.36  ? 301 ALA F C      1 
ATOM   37741 O  O      . ALA F  1 301 ? 112.879 150.432 211.435 1.00 71.95  ? 301 ALA F O      1 
ATOM   37742 C  CB     . ALA F  1 301 ? 114.266 147.596 212.088 1.00 57.19  ? 301 ALA F CB     1 
ATOM   37743 H  H      . ALA F  1 301 ? 115.121 150.173 212.490 1.00 55.53  ? 301 ALA F H      1 
ATOM   37744 H  HA     . ALA F  1 301 ? 115.041 148.461 210.407 1.00 56.01  ? 301 ALA F HA     1 
ATOM   37745 H  HB1    . ALA F  1 301 ? 115.084 147.271 212.481 1.00 53.27  ? 301 ALA F HB1    1 
ATOM   37746 H  HB2    . ALA F  1 301 ? 113.860 146.895 211.547 1.00 55.62  ? 301 ALA F HB2    1 
ATOM   37747 H  HB3    . ALA F  1 301 ? 113.672 147.892 212.793 1.00 57.07  ? 301 ALA F HB3    1 
ATOM   37748 N  N      . ALA F  1 302 ? 112.796 149.060 209.640 1.00 76.02  ? 302 ALA F N      1 
ATOM   37749 C  CA     . ALA F  1 302 ? 111.640 149.736 209.064 1.00 78.02  ? 302 ALA F CA     1 
ATOM   37750 C  C      . ALA F  1 302 ? 110.438 149.665 209.994 1.00 82.46  ? 302 ALA F C      1 
ATOM   37751 O  O      . ALA F  1 302 ? 109.721 150.657 210.170 1.00 87.88  ? 302 ALA F O      1 
ATOM   37752 C  CB     . ALA F  1 302 ? 111.301 149.121 207.708 1.00 78.18  ? 302 ALA F CB     1 
ATOM   37753 H  H      . ALA F  1 302 ? 113.067 148.375 209.197 1.00 71.51  ? 302 ALA F H      1 
ATOM   37754 H  HA     . ALA F  1 302 ? 111.856 150.670 208.927 1.00 75.58  ? 302 ALA F HA     1 
ATOM   37755 H  HB1    . ALA F  1 302 ? 112.068 149.207 207.119 1.00 75.61  ? 302 ALA F HB1    1 
ATOM   37756 H  HB2    . ALA F  1 302 ? 110.538 149.589 207.334 1.00 77.95  ? 302 ALA F HB2    1 
ATOM   37757 H  HB3    . ALA F  1 302 ? 111.086 148.183 207.833 1.00 76.67  ? 302 ALA F HB3    1 
ATOM   37758 N  N      . CYS F  1 303 ? 110.200 148.505 210.597 1.00 85.68  ? 303 CYS F N      1 
ATOM   37759 C  CA     . CYS F  1 303 ? 109.010 148.321 211.414 1.00 83.60  ? 303 CYS F CA     1 
ATOM   37760 C  C      . CYS F  1 303 ? 109.007 149.295 212.584 1.00 78.04  ? 303 CYS F C      1 
ATOM   37761 O  O      . CYS F  1 303 ? 110.022 149.476 213.262 1.00 78.41  ? 303 CYS F O      1 
ATOM   37762 C  CB     . CYS F  1 303 ? 108.939 146.882 211.916 1.00 82.70  ? 303 CYS F CB     1 
ATOM   37763 S  SG     . CYS F  1 303 ? 108.615 145.676 210.611 1.00 101.54 ? 303 CYS F SG     1 
ATOM   37764 H  H      . CYS F  1 303 ? 110.710 147.816 210.551 1.00 81.80  ? 303 CYS F H      1 
ATOM   37765 H  HA     . CYS F  1 303 ? 108.224 148.494 210.876 1.00 84.44  ? 303 CYS F HA     1 
ATOM   37766 H  HB2    . CYS F  1 303 ? 109.788 146.654 212.324 1.00 80.63  ? 303 CYS F HB2    1 
ATOM   37767 H  HB3    . CYS F  1 303 ? 108.230 146.811 212.572 1.00 82.83  ? 303 CYS F HB3    1 
ATOM   37768 H  HG     . CYS F  1 303 ? 108.535 144.583 211.096 1.00 97.85  ? 303 CYS F HG     1 
ATOM   37769 N  N      . ASP F  1 304 ? 107.858 149.928 212.811 1.00 81.01  ? 304 ASP F N      1 
ATOM   37770 C  CA     . ASP F  1 304 ? 107.693 150.892 213.894 1.00 86.10  ? 304 ASP F CA     1 
ATOM   37771 C  C      . ASP F  1 304 ? 107.165 150.190 215.137 1.00 83.85  ? 304 ASP F C      1 
ATOM   37772 O  O      . ASP F  1 304 ? 106.172 149.459 215.050 1.00 84.43  ? 304 ASP F O      1 
ATOM   37773 C  CB     . ASP F  1 304 ? 106.737 152.002 213.495 1.00 84.90  ? 304 ASP F CB     1 
ATOM   37774 C  CG     . ASP F  1 304 ? 107.307 152.900 212.420 1.00 95.61  ? 304 ASP F CG     1 
ATOM   37775 O  OD1    . ASP F  1 304 ? 108.547 153.031 212.355 1.00 92.73  ? 304 ASP F OD1    1 
ATOM   37776 O  OD2    . ASP F  1 304 ? 106.519 153.476 211.643 1.00 103.99 ? 304 ASP F OD2    1 
ATOM   37777 H  H      . ASP F  1 304 ? 107.145 149.807 212.347 1.00 83.51  ? 304 ASP F H      1 
ATOM   37778 H  HA     . ASP F  1 304 ? 108.553 151.289 214.091 1.00 85.90  ? 304 ASP F HA     1 
ATOM   37779 H  HB2    . ASP F  1 304 ? 105.917 151.607 213.161 1.00 86.57  ? 304 ASP F HB2    1 
ATOM   37780 H  HB3    . ASP F  1 304 ? 106.548 152.547 214.273 1.00 85.38  ? 304 ASP F HB3    1 
ATOM   37781 N  N      . PRO F  1 305 ? 107.798 150.369 216.298 1.00 74.23  ? 305 PRO F N      1 
ATOM   37782 C  CA     . PRO F  1 305 ? 107.324 149.665 217.495 1.00 77.62  ? 305 PRO F CA     1 
ATOM   37783 C  C      . PRO F  1 305 ? 105.926 150.066 217.917 1.00 82.18  ? 305 PRO F C      1 
ATOM   37784 O  O      . PRO F  1 305 ? 105.252 149.284 218.598 1.00 86.07  ? 305 PRO F O      1 
ATOM   37785 C  CB     . PRO F  1 305 ? 108.362 150.049 218.555 1.00 74.94  ? 305 PRO F CB     1 
ATOM   37786 C  CG     . PRO F  1 305 ? 108.900 151.346 218.099 1.00 71.08  ? 305 PRO F CG     1 
ATOM   37787 C  CD     . PRO F  1 305 ? 108.884 151.311 216.613 1.00 68.18  ? 305 PRO F CD     1 
ATOM   37788 H  HA     . PRO F  1 305 ? 107.354 148.708 217.340 1.00 78.11  ? 305 PRO F HA     1 
ATOM   37789 H  HB2    . PRO F  1 305 ? 107.927 150.144 219.416 1.00 77.58  ? 305 PRO F HB2    1 
ATOM   37790 H  HB3    . PRO F  1 305 ? 109.060 149.379 218.588 1.00 74.41  ? 305 PRO F HB3    1 
ATOM   37791 H  HG2    . PRO F  1 305 ? 108.329 152.060 218.420 1.00 74.04  ? 305 PRO F HG2    1 
ATOM   37792 H  HG3    . PRO F  1 305 ? 109.804 151.458 218.424 1.00 71.01  ? 305 PRO F HG3    1 
ATOM   37793 H  HD2    . PRO F  1 305 ? 108.687 152.190 216.256 1.00 73.85  ? 305 PRO F HD2    1 
ATOM   37794 H  HD3    . PRO F  1 305 ? 109.725 150.976 216.274 1.00 71.64  ? 305 PRO F HD3    1 
ATOM   37795 N  N      . ARG F  1 306 ? 105.465 151.258 217.537 1.00 77.71  ? 306 ARG F N      1 
ATOM   37796 C  CA     . ARG F  1 306 ? 104.128 151.688 217.919 1.00 77.16  ? 306 ARG F CA     1 
ATOM   37797 C  C      . ARG F  1 306 ? 103.052 150.760 217.385 1.00 76.51  ? 306 ARG F C      1 
ATOM   37798 O  O      . ARG F  1 306 ? 101.953 150.721 217.945 1.00 79.66  ? 306 ARG F O      1 
ATOM   37799 C  CB     . ARG F  1 306 ? 103.865 153.109 217.424 1.00 80.54  ? 306 ARG F CB     1 
ATOM   37800 C  CG     . ARG F  1 306 ? 104.139 154.194 218.449 1.00 81.22  ? 306 ARG F CG     1 
ATOM   37801 C  CD     . ARG F  1 306 ? 105.443 154.917 218.186 1.00 83.78  ? 306 ARG F CD     1 
ATOM   37802 N  NE     . ARG F  1 306 ? 105.461 155.565 216.880 1.00 89.53  ? 306 ARG F NE     1 
ATOM   37803 C  CZ     . ARG F  1 306 ? 106.298 156.533 216.534 1.00 91.68  ? 306 ARG F CZ     1 
ATOM   37804 N  NH1    . ARG F  1 306 ? 107.185 157.019 217.388 1.00 86.89  ? 306 ARG F NH1    1 
ATOM   37805 N  NH2    . ARG F  1 306 ? 106.238 157.033 215.305 1.00 95.62  ? 306 ARG F NH2    1 
ATOM   37806 H  H      . ARG F  1 306 ? 105.902 151.826 217.064 1.00 78.93  ? 306 ARG F H      1 
ATOM   37807 H  HA     . ARG F  1 306 ? 104.062 151.685 218.884 1.00 78.80  ? 306 ARG F HA     1 
ATOM   37808 H  HB2    . ARG F  1 306 ? 104.429 153.276 216.657 1.00 82.05  ? 306 ARG F HB2    1 
ATOM   37809 H  HB3    . ARG F  1 306 ? 102.934 153.176 217.167 1.00 81.01  ? 306 ARG F HB3    1 
ATOM   37810 H  HG2    . ARG F  1 306 ? 103.424 154.847 218.415 1.00 82.25  ? 306 ARG F HG2    1 
ATOM   37811 H  HG3    . ARG F  1 306 ? 104.187 153.800 219.332 1.00 81.30  ? 306 ARG F HG3    1 
ATOM   37812 H  HD2    . ARG F  1 306 ? 105.568 155.598 218.863 1.00 84.12  ? 306 ARG F HD2    1 
ATOM   37813 H  HD3    . ARG F  1 306 ? 106.171 154.278 218.217 1.00 82.86  ? 306 ARG F HD3    1 
ATOM   37814 H  HE     . ARG F  1 306 ? 104.875 155.318 216.304 1.00 88.73  ? 306 ARG F HE     1 
ATOM   37815 H  HH11   . ARG F  1 306 ? 107.233 156.707 218.188 1.00 84.52  ? 306 ARG F HH11   1 
ATOM   37816 H  HH12   . ARG F  1 306 ? 107.717 157.649 217.142 1.00 84.32  ? 306 ARG F HH12   1 
ATOM   37817 H  HH21   . ARG F  1 306 ? 105.667 156.723 214.743 1.00 92.94  ? 306 ARG F HH21   1 
ATOM   37818 H  HH22   . ARG F  1 306 ? 106.776 157.660 215.069 1.00 92.73  ? 306 ARG F HH22   1 
ATOM   37819 N  N      . HIS F  1 307 ? 103.335 150.014 216.320 1.00 77.85  ? 307 HIS F N      1 
ATOM   37820 C  CA     . HIS F  1 307 ? 102.323 149.128 215.769 1.00 82.76  ? 307 HIS F CA     1 
ATOM   37821 C  C      . HIS F  1 307 ? 102.196 147.824 216.542 1.00 82.68  ? 307 HIS F C      1 
ATOM   37822 O  O      . HIS F  1 307 ? 101.299 147.032 216.236 1.00 85.12  ? 307 HIS F O      1 
ATOM   37823 C  CB     . HIS F  1 307 ? 102.637 148.838 214.301 1.00 87.56  ? 307 HIS F CB     1 
ATOM   37824 C  CG     . HIS F  1 307 ? 102.382 150.002 213.395 1.00 91.02  ? 307 HIS F CG     1 
ATOM   37825 N  ND1    . HIS F  1 307 ? 102.965 151.237 213.587 1.00 89.13  ? 307 HIS F ND1    1 
ATOM   37826 C  CD2    . HIS F  1 307 ? 101.599 150.123 212.297 1.00 91.32  ? 307 HIS F CD2    1 
ATOM   37827 C  CE1    . HIS F  1 307 ? 102.554 152.066 212.645 1.00 90.49  ? 307 HIS F CE1    1 
ATOM   37828 N  NE2    . HIS F  1 307 ? 101.725 151.416 211.849 1.00 92.86  ? 307 HIS F NE2    1 
ATOM   37829 H  H      . HIS F  1 307 ? 104.087 150.008 215.907 1.00 81.18  ? 307 HIS F H      1 
ATOM   37830 H  HA     . HIS F  1 307 ? 101.466 149.574 215.806 1.00 83.04  ? 307 HIS F HA     1 
ATOM   37831 H  HB2    . HIS F  1 307 ? 103.576 148.611 214.222 1.00 85.79  ? 307 HIS F HB2    1 
ATOM   37832 H  HB3    . HIS F  1 307 ? 102.089 148.098 214.001 1.00 86.76  ? 307 HIS F HB3    1 
ATOM   37833 H  HD2    . HIS F  1 307 ? 101.076 149.455 211.918 1.00 89.75  ? 307 HIS F HD2    1 
ATOM   37834 H  HE1    . HIS F  1 307 ? 102.807 152.956 212.558 1.00 90.16  ? 307 HIS F HE1    1 
ATOM   37835 H  HE2    . HIS F  1 307 ? 101.329 151.747 211.162 1.00 92.16  ? 307 HIS F HE2    1 
ATOM   37836 N  N      . GLY F  1 308 ? 103.068 147.572 217.498 1.00 82.15  ? 308 GLY F N      1 
ATOM   37837 C  CA     . GLY F  1 308 ? 103.054 146.336 218.262 1.00 82.49  ? 308 GLY F CA     1 
ATOM   37838 C  C      . GLY F  1 308 ? 103.471 146.632 219.682 1.00 80.74  ? 308 GLY F C      1 
ATOM   37839 O  O      . GLY F  1 308 ? 103.307 147.754 220.171 1.00 83.25  ? 308 GLY F O      1 
ATOM   37840 H  H      . GLY F  1 308 ? 103.691 148.115 217.734 1.00 82.12  ? 308 GLY F H      1 
ATOM   37841 H  HA2    . GLY F  1 308 ? 102.167 145.929 218.246 1.00 82.60  ? 308 GLY F HA2    1 
ATOM   37842 H  HA3    . GLY F  1 308 ? 103.682 145.698 217.885 1.00 83.53  ? 308 GLY F HA3    1 
ATOM   37843 N  N      . ARG F  1 309 ? 104.027 145.625 220.343 1.00 77.97  ? 309 ARG F N      1 
ATOM   37844 C  CA     . ARG F  1 309 ? 104.475 145.736 221.720 1.00 76.14  ? 309 ARG F CA     1 
ATOM   37845 C  C      . ARG F  1 309 ? 105.868 145.144 221.858 1.00 75.09  ? 309 ARG F C      1 
ATOM   37846 O  O      . ARG F  1 309 ? 106.223 144.177 221.178 1.00 78.58  ? 309 ARG F O      1 
ATOM   37847 C  CB     . ARG F  1 309 ? 103.528 145.020 222.687 1.00 77.88  ? 309 ARG F CB     1 
ATOM   37848 C  CG     . ARG F  1 309 ? 102.192 145.703 222.882 1.00 80.83  ? 309 ARG F CG     1 
ATOM   37849 C  CD     . ARG F  1 309 ? 101.494 145.173 224.117 1.00 87.47  ? 309 ARG F CD     1 
ATOM   37850 N  NE     . ARG F  1 309 ? 100.307 145.948 224.461 1.00 93.73  ? 309 ARG F NE     1 
ATOM   37851 C  CZ     . ARG F  1 309 ? 99.058  145.570 224.219 1.00 99.26  ? 309 ARG F CZ     1 
ATOM   37852 N  NH1    . ARG F  1 309 ? 98.782  144.413 223.641 1.00 97.54  ? 309 ARG F NH1    1 
ATOM   37853 N  NH2    . ARG F  1 309 ? 98.058  146.372 224.575 1.00 103.52 ? 309 ARG F NH2    1 
ATOM   37854 H  H      . ARG F  1 309 ? 104.149 144.847 219.999 1.00 80.14  ? 309 ARG F H      1 
ATOM   37855 H  HA     . ARG F  1 309 ? 104.515 146.670 221.968 1.00 78.61  ? 309 ARG F HA     1 
ATOM   37856 H  HB2    . ARG F  1 309 ? 103.354 144.130 222.349 1.00 79.35  ? 309 ARG F HB2    1 
ATOM   37857 H  HB3    . ARG F  1 309 ? 103.958 144.961 223.553 1.00 79.80  ? 309 ARG F HB3    1 
ATOM   37858 H  HG2    . ARG F  1 309 ? 102.329 146.656 222.990 1.00 82.06  ? 309 ARG F HG2    1 
ATOM   37859 H  HG3    . ARG F  1 309 ? 101.629 145.527 222.114 1.00 81.81  ? 309 ARG F HG3    1 
ATOM   37860 H  HD2    . ARG F  1 309 ? 101.239 144.254 223.961 1.00 89.79  ? 309 ARG F HD2    1 
ATOM   37861 H  HD3    . ARG F  1 309 ? 102.105 145.220 224.866 1.00 88.61  ? 309 ARG F HD3    1 
ATOM   37862 H  HE     . ARG F  1 309 ? 100.428 146.752 224.742 1.00 94.27  ? 309 ARG F HE     1 
ATOM   37863 H  HH11   . ARG F  1 309 ? 99.412  143.884 223.398 1.00 96.23  ? 309 ARG F HH11   1 
ATOM   37864 H  HH12   . ARG F  1 309 ? 97.959  144.200 223.488 1.00 97.50  ? 309 ARG F HH12   1 
ATOM   37865 H  HH21   . ARG F  1 309 ? 98.227  147.123 224.956 1.00 101.66 ? 309 ARG F HH21   1 
ATOM   37866 H  HH22   . ARG F  1 309 ? 97.244  146.140 224.427 1.00 102.52 ? 309 ARG F HH22   1 
ATOM   37867 N  N      . TYR F  1 310 ? 106.650 145.738 222.749 1.00 69.95  ? 310 TYR F N      1 
ATOM   37868 C  CA     . TYR F  1 310 ? 107.975 145.235 223.078 1.00 62.56  ? 310 TYR F CA     1 
ATOM   37869 C  C      . TYR F  1 310 ? 107.852 144.009 223.970 1.00 61.29  ? 310 TYR F C      1 
ATOM   37870 O  O      . TYR F  1 310 ? 107.309 144.094 225.076 1.00 70.68  ? 310 TYR F O      1 
ATOM   37871 C  CB     . TYR F  1 310 ? 108.795 146.300 223.794 1.00 59.76  ? 310 TYR F CB     1 
ATOM   37872 C  CG     . TYR F  1 310 ? 109.252 147.457 222.950 1.00 62.05  ? 310 TYR F CG     1 
ATOM   37873 C  CD1    . TYR F  1 310 ? 110.240 147.294 221.995 1.00 61.42  ? 310 TYR F CD1    1 
ATOM   37874 C  CD2    . TYR F  1 310 ? 108.728 148.724 223.139 1.00 62.61  ? 310 TYR F CD2    1 
ATOM   37875 C  CE1    . TYR F  1 310 ? 110.675 148.354 221.233 1.00 62.75  ? 310 TYR F CE1    1 
ATOM   37876 C  CE2    . TYR F  1 310 ? 109.156 149.790 222.384 1.00 64.08  ? 310 TYR F CE2    1 
ATOM   37877 C  CZ     . TYR F  1 310 ? 110.131 149.601 221.434 1.00 65.77  ? 310 TYR F CZ     1 
ATOM   37878 O  OH     . TYR F  1 310 ? 110.560 150.666 220.681 1.00 73.62  ? 310 TYR F OH     1 
ATOM   37879 H  H      . TYR F  1 310 ? 106.431 146.448 223.169 1.00 70.47  ? 310 TYR F H      1 
ATOM   37880 H  HA     . TYR F  1 310 ? 108.440 144.985 222.268 1.00 65.30  ? 310 TYR F HA     1 
ATOM   37881 H  HB2    . TYR F  1 310 ? 108.260 146.660 224.514 1.00 62.58  ? 310 TYR F HB2    1 
ATOM   37882 H  HB3    . TYR F  1 310 ? 109.585 145.878 224.157 1.00 61.75  ? 310 TYR F HB3    1 
ATOM   37883 H  HD1    . TYR F  1 310 ? 110.607 146.451 221.859 1.00 62.96  ? 310 TYR F HD1    1 
ATOM   37884 H  HD2    . TYR F  1 310 ? 108.070 148.854 223.780 1.00 62.92  ? 310 TYR F HD2    1 
ATOM   37885 H  HE1    . TYR F  1 310 ? 111.334 148.229 220.590 1.00 64.86  ? 310 TYR F HE1    1 
ATOM   37886 H  HE2    . TYR F  1 310 ? 108.790 150.633 222.517 1.00 64.29  ? 310 TYR F HE2    1 
ATOM   37887 H  HH     . TYR F  1 310 ? 110.244 151.379 220.990 1.00 68.95  ? 310 TYR F HH     1 
ATOM   37888 N  N      . LEU F  1 311 ? 108.359 142.872 223.500 1.00 61.30  ? 311 LEU F N      1 
ATOM   37889 C  CA     . LEU F  1 311 ? 108.504 141.720 224.382 1.00 60.06  ? 311 LEU F CA     1 
ATOM   37890 C  C      . LEU F  1 311 ? 109.585 141.975 225.424 1.00 57.68  ? 311 LEU F C      1 
ATOM   37891 O  O      . LEU F  1 311 ? 109.379 141.742 226.620 1.00 61.60  ? 311 LEU F O      1 
ATOM   37892 C  CB     . LEU F  1 311 ? 108.832 140.474 223.564 1.00 63.54  ? 311 LEU F CB     1 
ATOM   37893 C  CG     . LEU F  1 311 ? 107.706 139.900 222.713 1.00 68.51  ? 311 LEU F CG     1 
ATOM   37894 C  CD1    . LEU F  1 311 ? 108.272 138.938 221.709 1.00 69.80  ? 311 LEU F CD1    1 
ATOM   37895 C  CD2    . LEU F  1 311 ? 106.707 139.197 223.578 1.00 68.33  ? 311 LEU F CD2    1 
ATOM   37896 H  H      . LEU F  1 311 ? 108.620 142.743 222.694 1.00 64.18  ? 311 LEU F H      1 
ATOM   37897 H  HA     . LEU F  1 311 ? 107.670 141.568 224.847 1.00 61.86  ? 311 LEU F HA     1 
ATOM   37898 H  HB2    . LEU F  1 311 ? 109.557 140.690 222.962 1.00 64.14  ? 311 LEU F HB2    1 
ATOM   37899 H  HB3    . LEU F  1 311 ? 109.115 139.776 224.171 1.00 62.25  ? 311 LEU F HB3    1 
ATOM   37900 H  HG     . LEU F  1 311 ? 107.256 140.615 222.242 1.00 67.12  ? 311 LEU F HG     1 
ATOM   37901 H  HD11   . LEU F  1 311 ? 107.545 138.572 221.182 1.00 69.29  ? 311 LEU F HD11   1 
ATOM   37902 H  HD12   . LEU F  1 311 ? 108.899 139.411 221.143 1.00 69.82  ? 311 LEU F HD12   1 
ATOM   37903 H  HD13   . LEU F  1 311 ? 108.725 138.228 222.186 1.00 66.61  ? 311 LEU F HD13   1 
ATOM   37904 H  HD21   . LEU F  1 311 ? 107.156 138.458 224.015 1.00 64.66  ? 311 LEU F HD21   1 
ATOM   37905 H  HD22   . LEU F  1 311 ? 106.362 139.821 224.233 1.00 66.78  ? 311 LEU F HD22   1 
ATOM   37906 H  HD23   . LEU F  1 311 ? 105.990 138.863 223.018 1.00 67.42  ? 311 LEU F HD23   1 
ATOM   37907 N  N      . THR F  1 312 ? 110.741 142.464 224.984 1.00 56.62  ? 312 THR F N      1 
ATOM   37908 C  CA     . THR F  1 312 ? 111.853 142.765 225.869 1.00 47.73  ? 312 THR F CA     1 
ATOM   37909 C  C      . THR F  1 312 ? 112.667 143.888 225.249 1.00 45.49  ? 312 THR F C      1 
ATOM   37910 O  O      . THR F  1 312 ? 112.455 144.273 224.099 1.00 54.06  ? 312 THR F O      1 
ATOM   37911 C  CB     . THR F  1 312 ? 112.736 141.543 226.108 1.00 45.25  ? 312 THR F CB     1 
ATOM   37912 O  OG1    . THR F  1 312 ? 113.179 141.024 224.850 1.00 51.83  ? 312 THR F OG1    1 
ATOM   37913 C  CG2    . THR F  1 312 ? 111.970 140.473 226.843 1.00 49.51  ? 312 THR F CG2    1 
ATOM   37914 H  H      . THR F  1 312 ? 110.908 142.632 224.161 1.00 57.64  ? 312 THR F H      1 
ATOM   37915 H  HA     . THR F  1 312 ? 111.513 143.069 226.720 1.00 51.28  ? 312 THR F HA     1 
ATOM   37916 H  HB     . THR F  1 312 ? 113.502 141.798 226.640 1.00 48.44  ? 312 THR F HB     1 
ATOM   37917 H  HG1    . THR F  1 312 ? 113.300 141.657 224.314 1.00 52.33  ? 312 THR F HG1    1 
ATOM   37918 H  HG21   . THR F  1 312 ? 111.488 140.867 227.585 1.00 52.04  ? 312 THR F HG21   1 
ATOM   37919 H  HG22   . THR F  1 312 ? 112.579 139.801 227.183 1.00 49.97  ? 312 THR F HG22   1 
ATOM   37920 H  HG23   . THR F  1 312 ? 111.337 140.055 226.241 1.00 51.53  ? 312 THR F HG23   1 
ATOM   37921 N  N      . VAL F  1 313 ? 113.611 144.410 226.028 1.00 42.11  ? 313 VAL F N      1 
ATOM   37922 C  CA     . VAL F  1 313 ? 114.463 145.501 225.579 1.00 41.62  ? 313 VAL F CA     1 
ATOM   37923 C  C      . VAL F  1 313 ? 115.789 145.430 226.315 1.00 41.65  ? 313 VAL F C      1 
ATOM   37924 O  O      . VAL F  1 313 ? 115.865 144.968 227.455 1.00 48.37  ? 313 VAL F O      1 
ATOM   37925 C  CB     . VAL F  1 313 ? 113.790 146.869 225.804 1.00 44.83  ? 313 VAL F CB     1 
ATOM   37926 C  CG1    . VAL F  1 313 ? 114.776 147.982 225.560 1.00 48.33  ? 313 VAL F CG1    1 
ATOM   37927 C  CG2    . VAL F  1 313 ? 112.616 147.007 224.898 1.00 50.43  ? 313 VAL F CG2    1 
ATOM   37928 H  H      . VAL F  1 313 ? 113.772 144.152 226.830 1.00 46.40  ? 313 VAL F H      1 
ATOM   37929 H  HA     . VAL F  1 313 ? 114.636 145.404 224.634 1.00 45.71  ? 313 VAL F HA     1 
ATOM   37930 H  HB     . VAL F  1 313 ? 113.478 146.923 226.717 1.00 45.66  ? 313 VAL F HB     1 
ATOM   37931 H  HG11   . VAL F  1 313 ? 114.289 148.802 225.397 1.00 49.29  ? 313 VAL F HG11   1 
ATOM   37932 H  HG12   . VAL F  1 313 ? 115.324 147.757 224.798 1.00 46.76  ? 313 VAL F HG12   1 
ATOM   37933 H  HG13   . VAL F  1 313 ? 115.321 148.086 226.355 1.00 48.53  ? 313 VAL F HG13   1 
ATOM   37934 H  HG21   . VAL F  1 313 ? 111.866 146.528 225.279 1.00 51.00  ? 313 VAL F HG21   1 
ATOM   37935 H  HG22   . VAL F  1 313 ? 112.856 146.620 224.042 1.00 49.84  ? 313 VAL F HG22   1 
ATOM   37936 H  HG23   . VAL F  1 313 ? 112.406 147.945 224.787 1.00 53.37  ? 313 VAL F HG23   1 
ATOM   37937 N  N      . ALA F  1 314 ? 116.840 145.894 225.650 1.00 37.98  ? 314 ALA F N      1 
ATOM   37938 C  CA     . ALA F  1 314 ? 118.158 146.010 226.244 1.00 34.52  ? 314 ALA F CA     1 
ATOM   37939 C  C      . ALA F  1 314 ? 118.733 147.382 225.943 1.00 39.05  ? 314 ALA F C      1 
ATOM   37940 O  O      . ALA F  1 314 ? 118.515 147.932 224.861 1.00 38.98  ? 314 ALA F O      1 
ATOM   37941 C  CB     . ALA F  1 314 ? 119.093 144.934 225.726 1.00 34.36  ? 314 ALA F CB     1 
ATOM   37942 H  H      . ALA F  1 314 ? 116.811 146.153 224.835 1.00 41.24  ? 314 ALA F H      1 
ATOM   37943 H  HA     . ALA F  1 314 ? 118.080 145.915 227.198 1.00 37.65  ? 314 ALA F HA     1 
ATOM   37944 H  HB1    . ALA F  1 314 ? 119.990 145.135 226.029 1.00 35.50  ? 314 ALA F HB1    1 
ATOM   37945 H  HB2    . ALA F  1 314 ? 118.802 144.076 226.066 1.00 37.40  ? 314 ALA F HB2    1 
ATOM   37946 H  HB3    . ALA F  1 314 ? 119.059 144.941 224.762 1.00 39.31  ? 314 ALA F HB3    1 
ATOM   37947 N  N      . ALA F  1 315 ? 119.472 147.928 226.905 1.00 40.24  ? 315 ALA F N      1 
ATOM   37948 C  CA     . ALA F  1 315 ? 120.057 149.262 226.804 1.00 37.61  ? 315 ALA F CA     1 
ATOM   37949 C  C      . ALA F  1 315 ? 121.495 149.188 227.297 1.00 36.08  ? 315 ALA F C      1 
ATOM   37950 O  O      . ALA F  1 315 ? 121.764 149.355 228.488 1.00 37.48  ? 315 ALA F O      1 
ATOM   37951 C  CB     . ALA F  1 315 ? 119.250 150.270 227.594 1.00 39.57  ? 315 ALA F CB     1 
ATOM   37952 H  H      . ALA F  1 315 ? 119.653 147.536 227.643 1.00 39.75  ? 315 ALA F H      1 
ATOM   37953 H  HA     . ALA F  1 315 ? 120.067 149.536 225.878 1.00 37.16  ? 315 ALA F HA     1 
ATOM   37954 H  HB1    . ALA F  1 315 ? 118.361 150.326 227.212 1.00 40.65  ? 315 ALA F HB1    1 
ATOM   37955 H  HB2    . ALA F  1 315 ? 119.706 151.126 227.557 1.00 40.45  ? 315 ALA F HB2    1 
ATOM   37956 H  HB3    . ALA F  1 315 ? 119.187 149.974 228.510 1.00 38.33  ? 315 ALA F HB3    1 
ATOM   37957 N  N      . ILE F  1 316 ? 122.421 148.957 226.373 1.00 37.03  ? 316 ILE F N      1 
ATOM   37958 C  CA     . ILE F  1 316 ? 123.836 148.844 226.695 1.00 32.78  ? 316 ILE F CA     1 
ATOM   37959 C  C      . ILE F  1 316 ? 124.439 150.242 226.617 1.00 35.95  ? 316 ILE F C      1 
ATOM   37960 O  O      . ILE F  1 316 ? 124.762 150.734 225.537 1.00 37.56  ? 316 ILE F O      1 
ATOM   37961 C  CB     . ILE F  1 316 ? 124.557 147.894 225.764 1.00 39.02  ? 316 ILE F CB     1 
ATOM   37962 C  CG1    . ILE F  1 316 ? 123.990 146.486 225.909 1.00 39.02  ? 316 ILE F CG1    1 
ATOM   37963 C  CG2    . ILE F  1 316 ? 126.041 147.883 226.113 1.00 39.02  ? 316 ILE F CG2    1 
ATOM   37964 C  CD1    . ILE F  1 316 ? 122.781 146.328 224.994 1.00 39.02  ? 316 ILE F CD1    1 
ATOM   37965 H  H      . ILE F  1 316 ? 122.252 148.861 225.541 1.00 37.69  ? 316 ILE F H      1 
ATOM   37966 H  HA     . ILE F  1 316 ? 123.930 148.525 227.600 1.00 32.58  ? 316 ILE F HA     1 
ATOM   37967 H  HB     . ILE F  1 316 ? 124.430 148.231 224.735 1.00 39.02  ? 316 ILE F HB     1 
ATOM   37968 H  HG12   . ILE F  1 316 ? 124.753 145.757 225.633 1.00 39.02  ? 316 ILE F HG12   1 
ATOM   37969 H  HG13   . ILE F  1 316 ? 123.688 146.321 226.943 1.00 39.02  ? 316 ILE F HG13   1 
ATOM   37970 H  HG21   . ILE F  1 316 ? 126.447 148.890 226.009 1.00 39.02  ? 316 ILE F HG21   1 
ATOM   37971 H  HG22   . ILE F  1 316 ? 126.568 147.208 225.438 1.00 39.02  ? 316 ILE F HG22   1 
ATOM   37972 H  HG23   . ILE F  1 316 ? 126.171 147.544 227.140 1.00 39.02  ? 316 ILE F HG23   1 
ATOM   37973 H  HD11   . ILE F  1 316 ? 122.375 145.321 225.097 1.00 39.02  ? 316 ILE F HD11   1 
ATOM   37974 H  HD12   . ILE F  1 316 ? 122.019 147.056 225.270 1.00 39.02  ? 316 ILE F HD12   1 
ATOM   37975 H  HD13   . ILE F  1 316 ? 123.083 146.493 223.960 1.00 39.02  ? 316 ILE F HD13   1 
ATOM   37976 N  N      . PHE F  1 317 ? 124.608 150.875 227.771 1.00 34.14  ? 317 PHE F N      1 
ATOM   37977 C  CA     . PHE F  1 317 ? 125.177 152.210 227.845 1.00 37.86  ? 317 PHE F CA     1 
ATOM   37978 C  C      . PHE F  1 317 ? 126.698 152.151 227.792 1.00 39.52  ? 317 PHE F C      1 
ATOM   37979 O  O      . PHE F  1 317 ? 127.313 151.118 228.042 1.00 40.81  ? 317 PHE F O      1 
ATOM   37980 C  CB     . PHE F  1 317 ? 124.703 152.907 229.120 1.00 33.16  ? 317 PHE F CB     1 
ATOM   37981 C  CG     . PHE F  1 317 ? 123.246 153.227 229.105 1.00 37.08  ? 317 PHE F CG     1 
ATOM   37982 C  CD1    . PHE F  1 317 ? 122.329 152.260 229.460 1.00 40.76  ? 317 PHE F CD1    1 
ATOM   37983 C  CD2    . PHE F  1 317 ? 122.788 154.483 228.767 1.00 37.22  ? 317 PHE F CD2    1 
ATOM   37984 C  CE1    . PHE F  1 317 ? 120.985 152.528 229.466 1.00 40.84  ? 317 PHE F CE1    1 
ATOM   37985 C  CE2    . PHE F  1 317 ? 121.439 154.755 228.770 1.00 41.91  ? 317 PHE F CE2    1 
ATOM   37986 C  CZ     . PHE F  1 317 ? 120.538 153.775 229.119 1.00 41.71  ? 317 PHE F CZ     1 
ATOM   37987 H  H      . PHE F  1 317 ? 124.395 150.548 228.534 1.00 35.47  ? 317 PHE F H      1 
ATOM   37988 H  HA     . PHE F  1 317 ? 124.878 152.723 227.085 1.00 38.13  ? 317 PHE F HA     1 
ATOM   37989 H  HB2    . PHE F  1 317 ? 124.886 152.341 229.878 1.00 36.16  ? 317 PHE F HB2    1 
ATOM   37990 H  HB3    . PHE F  1 317 ? 125.185 153.744 229.203 1.00 33.51  ? 317 PHE F HB3    1 
ATOM   37991 H  HD1    . PHE F  1 317 ? 122.626 151.410 229.694 1.00 40.44  ? 317 PHE F HD1    1 
ATOM   37992 H  HD2    . PHE F  1 317 ? 123.391 155.146 228.531 1.00 37.04  ? 317 PHE F HD2    1 
ATOM   37993 H  HE1    . PHE F  1 317 ? 120.380 151.865 229.701 1.00 39.52  ? 317 PHE F HE1    1 
ATOM   37994 H  HE2    . PHE F  1 317 ? 121.135 155.601 228.536 1.00 45.85  ? 317 PHE F HE2    1 
ATOM   37995 H  HZ     . PHE F  1 317 ? 119.628 153.956 229.123 1.00 42.39  ? 317 PHE F HZ     1 
ATOM   37996 N  N      . ARG F  1 318 ? 127.306 153.267 227.414 1.00 44.12  ? 318 ARG F N      1 
ATOM   37997 C  CA     . ARG F  1 318 ? 128.755 153.380 227.421 1.00 42.37  ? 318 ARG F CA     1 
ATOM   37998 C  C      . ARG F  1 318 ? 129.129 154.752 227.956 1.00 47.68  ? 318 ARG F C      1 
ATOM   37999 O  O      . ARG F  1 318 ? 128.373 155.715 227.816 1.00 54.76  ? 318 ARG F O      1 
ATOM   38000 C  CB     . ARG F  1 318 ? 129.367 153.175 226.028 1.00 47.48  ? 318 ARG F CB     1 
ATOM   38001 C  CG     . ARG F  1 318 ? 129.077 151.814 225.411 1.00 51.32  ? 318 ARG F CG     1 
ATOM   38002 C  CD     . ARG F  1 318 ? 129.729 151.647 224.053 1.00 53.91  ? 318 ARG F CD     1 
ATOM   38003 N  NE     . ARG F  1 318 ? 131.181 151.601 224.154 1.00 53.55  ? 318 ARG F NE     1 
ATOM   38004 C  CZ     . ARG F  1 318 ? 132.004 151.451 223.124 1.00 56.64  ? 318 ARG F CZ     1 
ATOM   38005 N  NH1    . ARG F  1 318 ? 131.550 151.264 221.898 1.00 56.75  ? 318 ARG F NH1    1 
ATOM   38006 N  NH2    . ARG F  1 318 ? 133.313 151.502 223.335 1.00 53.58  ? 318 ARG F NH2    1 
ATOM   38007 H  H      . ARG F  1 318 ? 126.902 153.969 227.146 1.00 44.50  ? 318 ARG F H      1 
ATOM   38008 H  HA     . ARG F  1 318 ? 129.121 152.719 228.019 1.00 43.22  ? 318 ARG F HA     1 
ATOM   38009 H  HB2    . ARG F  1 318 ? 129.025 153.855 225.433 1.00 48.61  ? 318 ARG F HB2    1 
ATOM   38010 H  HB3    . ARG F  1 318 ? 130.329 153.268 226.099 1.00 47.34  ? 318 ARG F HB3    1 
ATOM   38011 H  HG2    . ARG F  1 318 ? 129.430 151.126 225.992 1.00 49.45  ? 318 ARG F HG2    1 
ATOM   38012 H  HG3    . ARG F  1 318 ? 128.122 151.703 225.306 1.00 47.87  ? 318 ARG F HG3    1 
ATOM   38013 H  HD2    . ARG F  1 318 ? 129.417 150.826 223.645 1.00 52.13  ? 318 ARG F HD2    1 
ATOM   38014 H  HD3    . ARG F  1 318 ? 129.496 152.404 223.496 1.00 52.59  ? 318 ARG F HD3    1 
ATOM   38015 H  HE     . ARG F  1 318 ? 131.524 151.863 224.897 1.00 51.57  ? 318 ARG F HE     1 
ATOM   38016 H  HH11   . ARG F  1 318 ? 132.102 151.172 221.247 1.00 53.95  ? 318 ARG F HH11   1 
ATOM   38017 H  HH12   . ARG F  1 318 ? 130.704 151.227 221.755 1.00 54.21  ? 318 ARG F HH12   1 
ATOM   38018 H  HH21   . ARG F  1 318 ? 133.561 151.618 224.138 1.00 52.91  ? 318 ARG F HH21   1 
ATOM   38019 H  HH22   . ARG F  1 318 ? 133.901 151.425 222.703 1.00 52.89  ? 318 ARG F HH22   1 
ATOM   38020 N  N      . GLY F  1 319 ? 130.295 154.829 228.576 1.00 53.87  ? 319 GLY F N      1 
ATOM   38021 C  CA     . GLY F  1 319 ? 130.726 156.037 229.242 1.00 57.66  ? 319 GLY F CA     1 
ATOM   38022 C  C      . GLY F  1 319 ? 130.344 156.047 230.711 1.00 62.69  ? 319 GLY F C      1 
ATOM   38023 O  O      . GLY F  1 319 ? 129.456 155.327 231.164 1.00 62.31  ? 319 GLY F O      1 
ATOM   38024 H  H      . GLY F  1 319 ? 130.855 154.183 228.630 1.00 53.66  ? 319 GLY F H      1 
ATOM   38025 H  HA2    . GLY F  1 319 ? 131.686 156.123 229.175 1.00 57.12  ? 319 GLY F HA2    1 
ATOM   38026 H  HA3    . GLY F  1 319 ? 130.317 156.801 228.815 1.00 54.87  ? 319 GLY F HA3    1 
ATOM   38027 N  N      . ARG F  1 320 ? 131.042 156.887 231.469 1.00 67.50  ? 320 ARG F N      1 
ATOM   38028 C  CA     . ARG F  1 320 ? 130.801 156.980 232.901 1.00 70.16  ? 320 ARG F CA     1 
ATOM   38029 C  C      . ARG F  1 320 ? 129.529 157.782 233.142 1.00 69.59  ? 320 ARG F C      1 
ATOM   38030 O  O      . ARG F  1 320 ? 129.406 158.924 232.687 1.00 67.07  ? 320 ARG F O      1 
ATOM   38031 C  CB     . ARG F  1 320 ? 131.996 157.610 233.608 1.00 70.15  ? 320 ARG F CB     1 
ATOM   38032 C  CG     . ARG F  1 320 ? 132.191 159.083 233.351 1.00 75.26  ? 320 ARG F CG     1 
ATOM   38033 C  CD     . ARG F  1 320 ? 133.459 159.580 234.011 1.00 78.07  ? 320 ARG F CD     1 
ATOM   38034 N  NE     . ARG F  1 320 ? 134.657 158.986 233.429 1.00 77.80  ? 320 ARG F NE     1 
ATOM   38035 C  CZ     . ARG F  1 320 ? 135.252 157.888 233.879 1.00 77.07  ? 320 ARG F CZ     1 
ATOM   38036 N  NH1    . ARG F  1 320 ? 134.766 157.205 234.904 1.00 78.25  ? 320 ARG F NH1    1 
ATOM   38037 N  NH2    . ARG F  1 320 ? 136.366 157.468 233.289 1.00 73.37  ? 320 ARG F NH2    1 
ATOM   38038 H  H      . ARG F  1 320 ? 131.654 157.414 231.175 1.00 67.09  ? 320 ARG F H      1 
ATOM   38039 H  HA     . ARG F  1 320 ? 130.668 156.092 233.262 1.00 69.36  ? 320 ARG F HA     1 
ATOM   38040 H  HB2    . ARG F  1 320 ? 131.895 157.487 234.563 1.00 70.94  ? 320 ARG F HB2    1 
ATOM   38041 H  HB3    . ARG F  1 320 ? 132.792 157.155 233.302 1.00 70.69  ? 320 ARG F HB3    1 
ATOM   38042 H  HG2    . ARG F  1 320 ? 132.258 159.238 232.397 1.00 73.45  ? 320 ARG F HG2    1 
ATOM   38043 H  HG3    . ARG F  1 320 ? 131.446 159.578 233.723 1.00 73.30  ? 320 ARG F HG3    1 
ATOM   38044 H  HD2    . ARG F  1 320 ? 133.519 160.541 233.896 1.00 77.16  ? 320 ARG F HD2    1 
ATOM   38045 H  HD3    . ARG F  1 320 ? 133.434 159.362 234.954 1.00 75.96  ? 320 ARG F HD3    1 
ATOM   38046 H  HE     . ARG F  1 320 ? 135.105 159.474 232.881 1.00 76.87  ? 320 ARG F HE     1 
ATOM   38047 H  HH11   . ARG F  1 320 ? 134.041 157.460 235.286 1.00 77.17  ? 320 ARG F HH11   1 
ATOM   38048 H  HH12   . ARG F  1 320 ? 135.174 156.502 235.186 1.00 76.70  ? 320 ARG F HH12   1 
ATOM   38049 H  HH21   . ARG F  1 320 ? 136.690 157.906 232.622 1.00 73.87  ? 320 ARG F HH21   1 
ATOM   38050 H  HH22   . ARG F  1 320 ? 136.762 156.759 233.573 1.00 75.33  ? 320 ARG F HH22   1 
ATOM   38051 N  N      . MET F  1 321 ? 128.582 157.176 233.849 1.00 65.93  ? 321 MET F N      1 
ATOM   38052 C  CA     . MET F  1 321 ? 127.270 157.758 234.061 1.00 56.41  ? 321 MET F CA     1 
ATOM   38053 C  C      . MET F  1 321 ? 126.827 157.479 235.485 1.00 53.53  ? 321 MET F C      1 
ATOM   38054 O  O      . MET F  1 321 ? 127.394 156.637 236.184 1.00 52.04  ? 321 MET F O      1 
ATOM   38055 C  CB     . MET F  1 321 ? 126.224 157.186 233.100 1.00 51.72  ? 321 MET F CB     1 
ATOM   38056 C  CG     . MET F  1 321 ? 126.635 157.117 231.657 1.00 55.25  ? 321 MET F CG     1 
ATOM   38057 S  SD     . MET F  1 321 ? 125.558 155.975 230.783 1.00 78.33  ? 321 MET F SD     1 
ATOM   38058 C  CE     . MET F  1 321 ? 125.497 156.730 229.168 1.00 51.20  ? 321 MET F CE     1 
ATOM   38059 H  H      . MET F  1 321 ? 128.683 156.413 234.226 1.00 64.82  ? 321 MET F H      1 
ATOM   38060 H  HA     . MET F  1 321 ? 127.320 158.714 233.920 1.00 59.10  ? 321 MET F HA     1 
ATOM   38061 H  HB2    . MET F  1 321 ? 126.001 156.289 233.382 1.00 56.48  ? 321 MET F HB2    1 
ATOM   38062 H  HB3    . MET F  1 321 ? 125.433 157.741 233.143 1.00 54.82  ? 321 MET F HB3    1 
ATOM   38063 H  HG2    . MET F  1 321 ? 126.551 157.993 231.254 1.00 58.75  ? 321 MET F HG2    1 
ATOM   38064 H  HG3    . MET F  1 321 ? 127.545 156.798 231.588 1.00 58.54  ? 321 MET F HG3    1 
ATOM   38065 H  HE1    . MET F  1 321 ? 125.269 156.051 228.516 1.00 47.54  ? 321 MET F HE1    1 
ATOM   38066 H  HE2    . MET F  1 321 ? 124.826 157.430 229.164 1.00 51.71  ? 321 MET F HE2    1 
ATOM   38067 H  HE3    . MET F  1 321 ? 126.367 157.106 228.974 1.00 52.21  ? 321 MET F HE3    1 
ATOM   38068 N  N      . SER F  1 322 ? 125.795 158.199 235.904 1.00 55.48  ? 322 SER F N      1 
ATOM   38069 C  CA     . SER F  1 322 ? 125.132 157.918 237.166 1.00 55.57  ? 322 SER F CA     1 
ATOM   38070 C  C      . SER F  1 322 ? 124.195 156.735 236.987 1.00 56.29  ? 322 SER F C      1 
ATOM   38071 O  O      . SER F  1 322 ? 123.238 156.805 236.210 1.00 57.64  ? 322 SER F O      1 
ATOM   38072 C  CB     . SER F  1 322 ? 124.361 159.142 237.644 1.00 64.87  ? 322 SER F CB     1 
ATOM   38073 O  OG     . SER F  1 322 ? 123.564 158.830 238.772 1.00 67.78  ? 322 SER F OG     1 
ATOM   38074 H  H      . SER F  1 322 ? 125.458 158.860 235.473 1.00 57.02  ? 322 SER F H      1 
ATOM   38075 H  HA     . SER F  1 322 ? 125.794 157.689 237.832 1.00 55.53  ? 322 SER F HA     1 
ATOM   38076 H  HB2    . SER F  1 322 ? 124.993 159.838 237.879 1.00 63.46  ? 322 SER F HB2    1 
ATOM   38077 H  HB3    . SER F  1 322 ? 123.787 159.442 236.924 1.00 61.41  ? 322 SER F HB3    1 
ATOM   38078 H  HG     . SER F  1 322 ? 124.041 158.493 239.375 1.00 64.59  ? 322 SER F HG     1 
ATOM   38079 N  N      . MET F  1 323 ? 124.474 155.646 237.700 1.00 54.84  ? 323 MET F N      1 
ATOM   38080 C  CA     . MET F  1 323 ? 123.583 154.495 237.672 1.00 55.88  ? 323 MET F CA     1 
ATOM   38081 C  C      . MET F  1 323 ? 122.170 154.862 238.097 1.00 58.20  ? 323 MET F C      1 
ATOM   38082 O  O      . MET F  1 323 ? 121.205 154.239 237.641 1.00 59.21  ? 323 MET F O      1 
ATOM   38083 C  CB     . MET F  1 323 ? 124.134 153.400 238.577 1.00 58.12  ? 323 MET F CB     1 
ATOM   38084 C  CG     . MET F  1 323 ? 125.325 152.647 238.002 1.00 55.51  ? 323 MET F CG     1 
ATOM   38085 S  SD     . MET F  1 323 ? 124.965 151.787 236.462 1.00 62.31  ? 323 MET F SD     1 
ATOM   38086 C  CE     . MET F  1 323 ? 123.343 151.118 236.806 1.00 58.78  ? 323 MET F CE     1 
ATOM   38087 H  H      . MET F  1 323 ? 125.173 155.540 238.185 1.00 55.75  ? 323 MET F H      1 
ATOM   38088 H  HA     . MET F  1 323 ? 123.551 154.152 236.769 1.00 56.41  ? 323 MET F HA     1 
ATOM   38089 H  HB2    . MET F  1 323 ? 124.420 153.823 239.403 1.00 58.06  ? 323 MET F HB2    1 
ATOM   38090 H  HB3    . MET F  1 323 ? 123.426 152.769 238.768 1.00 58.20  ? 323 MET F HB3    1 
ATOM   38091 H  HG2    . MET F  1 323 ? 126.038 153.279 237.827 1.00 56.07  ? 323 MET F HG2    1 
ATOM   38092 H  HG3    . MET F  1 323 ? 125.624 151.989 238.645 1.00 56.16  ? 323 MET F HG3    1 
ATOM   38093 H  HE1    . MET F  1 323 ? 123.351 150.721 237.688 1.00 59.16  ? 323 MET F HE1    1 
ATOM   38094 H  HE2    . MET F  1 323 ? 123.124 150.447 236.142 1.00 56.04  ? 323 MET F HE2    1 
ATOM   38095 H  HE3    . MET F  1 323 ? 122.695 151.839 236.779 1.00 58.31  ? 323 MET F HE3    1 
ATOM   38096 N  N      . LYS F  1 324 ? 122.024 155.850 238.979 1.00 55.54  ? 324 LYS F N      1 
ATOM   38097 C  CA     . LYS F  1 324 ? 120.691 156.271 239.395 1.00 55.56  ? 324 LYS F CA     1 
ATOM   38098 C  C      . LYS F  1 324 ? 119.902 156.821 238.217 1.00 60.41  ? 324 LYS F C      1 
ATOM   38099 O  O      . LYS F  1 324 ? 118.727 156.484 238.036 1.00 63.43  ? 324 LYS F O      1 
ATOM   38100 C  CB     . LYS F  1 324 ? 120.802 157.312 240.507 1.00 65.21  ? 324 LYS F CB     1 
ATOM   38101 C  CG     . LYS F  1 324 ? 119.529 158.087 240.805 1.00 63.08  ? 324 LYS F CG     1 
ATOM   38102 C  CD     . LYS F  1 324 ? 118.364 157.178 241.136 1.00 66.07  ? 324 LYS F CD     1 
ATOM   38103 C  CE     . LYS F  1 324 ? 117.068 157.956 241.210 1.00 63.61  ? 324 LYS F CE     1 
ATOM   38104 N  NZ     . LYS F  1 324 ? 117.145 159.085 242.172 1.00 67.90  ? 324 LYS F NZ     1 
ATOM   38105 H  H      . LYS F  1 324 ? 122.667 156.290 239.340 1.00 57.53  ? 324 LYS F H      1 
ATOM   38106 H  HA     . LYS F  1 324 ? 120.209 155.507 239.737 1.00 58.50  ? 324 LYS F HA     1 
ATOM   38107 H  HB2    . LYS F  1 324 ? 121.074 156.870 241.325 1.00 64.76  ? 324 LYS F HB2    1 
ATOM   38108 H  HB3    . LYS F  1 324 ? 121.476 157.954 240.243 1.00 62.05  ? 324 LYS F HB3    1 
ATOM   38109 H  HG2    . LYS F  1 324 ? 119.687 158.657 241.574 1.00 61.69  ? 324 LYS F HG2    1 
ATOM   38110 H  HG3    . LYS F  1 324 ? 119.289 158.629 240.040 1.00 62.99  ? 324 LYS F HG3    1 
ATOM   38111 H  HD2    . LYS F  1 324 ? 118.273 156.501 240.449 1.00 64.02  ? 324 LYS F HD2    1 
ATOM   38112 H  HD3    . LYS F  1 324 ? 118.515 156.765 241.998 1.00 65.36  ? 324 LYS F HD3    1 
ATOM   38113 H  HE2    . LYS F  1 324 ? 116.868 158.320 240.334 1.00 62.60  ? 324 LYS F HE2    1 
ATOM   38114 H  HE3    . LYS F  1 324 ? 116.357 157.362 241.496 1.00 64.10  ? 324 LYS F HE3    1 
ATOM   38115 H  HZ1    . LYS F  1 324 ? 117.298 158.776 242.991 1.00 67.08  ? 324 LYS F HZ1    1 
ATOM   38116 H  HZ2    . LYS F  1 324 ? 117.804 159.636 241.942 1.00 66.37  ? 324 LYS F HZ2    1 
ATOM   38117 H  HZ3    . LYS F  1 324 ? 116.378 159.534 242.172 1.00 68.69  ? 324 LYS F HZ3    1 
ATOM   38118 N  N      . GLU F  1 325 ? 120.538 157.657 237.396 1.00 62.37  ? 325 GLU F N      1 
ATOM   38119 C  CA     . GLU F  1 325 ? 119.860 158.200 236.226 1.00 56.92  ? 325 GLU F CA     1 
ATOM   38120 C  C      . GLU F  1 325 ? 119.415 157.088 235.292 1.00 55.66  ? 325 GLU F C      1 
ATOM   38121 O  O      . GLU F  1 325 ? 118.276 157.076 234.815 1.00 62.90  ? 325 GLU F O      1 
ATOM   38122 C  CB     . GLU F  1 325 ? 120.763 159.184 235.492 1.00 58.09  ? 325 GLU F CB     1 
ATOM   38123 C  CG     . GLU F  1 325 ? 120.932 160.506 236.199 1.00 67.83  ? 325 GLU F CG     1 
ATOM   38124 C  CD     . GLU F  1 325 ? 121.763 161.487 235.402 1.00 74.69  ? 325 GLU F CD     1 
ATOM   38125 O  OE1    . GLU F  1 325 ? 122.709 161.047 234.718 1.00 71.78  ? 325 GLU F OE1    1 
ATOM   38126 O  OE2    . GLU F  1 325 ? 121.464 162.698 235.450 1.00 78.45  ? 325 GLU F OE2    1 
ATOM   38127 H  H      . GLU F  1 325 ? 121.350 157.919 237.493 1.00 61.33  ? 325 GLU F H      1 
ATOM   38128 H  HA     . GLU F  1 325 ? 119.072 158.676 236.517 1.00 60.26  ? 325 GLU F HA     1 
ATOM   38129 H  HB2    . GLU F  1 325 ? 121.638 158.787 235.382 1.00 59.16  ? 325 GLU F HB2    1 
ATOM   38130 H  HB3    . GLU F  1 325 ? 120.361 159.371 234.629 1.00 60.98  ? 325 GLU F HB3    1 
ATOM   38131 H  HG2    . GLU F  1 325 ? 120.058 160.898 236.336 1.00 67.12  ? 325 GLU F HG2    1 
ATOM   38132 H  HG3    . GLU F  1 325 ? 121.369 160.358 237.051 1.00 65.70  ? 325 GLU F HG3    1 
ATOM   38133 N  N      . VAL F  1 326 ? 120.304 156.134 235.025 1.00 54.43  ? 326 VAL F N      1 
ATOM   38134 C  CA     . VAL F  1 326 ? 119.999 155.084 234.062 1.00 51.84  ? 326 VAL F CA     1 
ATOM   38135 C  C      . VAL F  1 326 ? 118.756 154.317 234.487 1.00 55.38  ? 326 VAL F C      1 
ATOM   38136 O  O      . VAL F  1 326 ? 117.829 154.113 233.697 1.00 58.15  ? 326 VAL F O      1 
ATOM   38137 C  CB     . VAL F  1 326 ? 121.205 154.149 233.898 1.00 49.30  ? 326 VAL F CB     1 
ATOM   38138 C  CG1    . VAL F  1 326 ? 120.823 152.961 233.068 1.00 48.64  ? 326 VAL F CG1    1 
ATOM   38139 C  CG2    . VAL F  1 326 ? 122.360 154.894 233.280 1.00 47.81  ? 326 VAL F CG2    1 
ATOM   38140 H  H      . VAL F  1 326 ? 121.083 156.080 235.376 1.00 55.50  ? 326 VAL F H      1 
ATOM   38141 H  HA     . VAL F  1 326 ? 119.821 155.487 233.204 1.00 52.77  ? 326 VAL F HA     1 
ATOM   38142 H  HB     . VAL F  1 326 ? 121.481 153.836 234.769 1.00 53.34  ? 326 VAL F HB     1 
ATOM   38143 H  HG11   . VAL F  1 326 ? 121.610 152.622 232.618 1.00 46.63  ? 326 VAL F HG11   1 
ATOM   38144 H  HG12   . VAL F  1 326 ? 120.157 153.236 232.423 1.00 47.74  ? 326 VAL F HG12   1 
ATOM   38145 H  HG13   . VAL F  1 326 ? 120.457 152.284 233.653 1.00 50.83  ? 326 VAL F HG13   1 
ATOM   38146 H  HG21   . VAL F  1 326 ? 122.220 155.842 233.404 1.00 51.88  ? 326 VAL F HG21   1 
ATOM   38147 H  HG22   . VAL F  1 326 ? 123.180 154.621 233.714 1.00 51.01  ? 326 VAL F HG22   1 
ATOM   38148 H  HG23   . VAL F  1 326 ? 122.401 154.686 232.338 1.00 47.79  ? 326 VAL F HG23   1 
ATOM   38149 N  N      . ASP F  1 327 ? 118.718 153.879 235.743 1.00 61.43  ? 327 ASP F N      1 
ATOM   38150 C  CA     . ASP F  1 327 ? 117.576 153.105 236.213 1.00 62.66  ? 327 ASP F CA     1 
ATOM   38151 C  C      . ASP F  1 327 ? 116.309 153.947 236.231 1.00 67.41  ? 327 ASP F C      1 
ATOM   38152 O  O      . ASP F  1 327 ? 115.224 153.453 235.903 1.00 66.61  ? 327 ASP F O      1 
ATOM   38153 C  CB     . ASP F  1 327 ? 117.868 152.539 237.598 1.00 64.65  ? 327 ASP F CB     1 
ATOM   38154 C  CG     . ASP F  1 327 ? 118.995 151.528 237.586 1.00 73.80  ? 327 ASP F CG     1 
ATOM   38155 O  OD1    . ASP F  1 327 ? 120.164 151.940 237.440 1.00 66.59  ? 327 ASP F OD1    1 
ATOM   38156 O  OD2    . ASP F  1 327 ? 118.713 150.319 237.718 1.00 88.95  ? 327 ASP F OD2    1 
ATOM   38157 H  H      . ASP F  1 327 ? 119.326 154.015 236.333 1.00 60.55  ? 327 ASP F H      1 
ATOM   38158 H  HA     . ASP F  1 327 ? 117.428 152.364 235.609 1.00 62.22  ? 327 ASP F HA     1 
ATOM   38159 H  HB2    . ASP F  1 327 ? 118.123 153.267 238.184 1.00 63.89  ? 327 ASP F HB2    1 
ATOM   38160 H  HB3    . ASP F  1 327 ? 117.071 152.101 237.934 1.00 66.97  ? 327 ASP F HB3    1 
ATOM   38161 N  N      . GLU F  1 328 ? 116.422 155.217 236.619 1.00 62.27  ? 328 GLU F N      1 
ATOM   38162 C  CA     . GLU F  1 328 ? 115.242 156.071 236.671 1.00 60.20  ? 328 GLU F CA     1 
ATOM   38163 C  C      . GLU F  1 328 ? 114.674 156.298 235.277 1.00 63.90  ? 328 GLU F C      1 
ATOM   38164 O  O      . GLU F  1 328 ? 113.452 156.288 235.086 1.00 70.49  ? 328 GLU F O      1 
ATOM   38165 C  CB     . GLU F  1 328 ? 115.586 157.398 237.349 1.00 66.48  ? 328 GLU F CB     1 
ATOM   38166 C  CG     . GLU F  1 328 ? 115.889 158.543 236.405 1.00 68.10  ? 328 GLU F CG     1 
ATOM   38167 C  CD     . GLU F  1 328 ? 116.445 159.757 237.119 1.00 72.22  ? 328 GLU F CD     1 
ATOM   38168 O  OE1    . GLU F  1 328 ? 116.474 159.754 238.367 1.00 72.51  ? 328 GLU F OE1    1 
ATOM   38169 O  OE2    . GLU F  1 328 ? 116.858 160.715 236.431 1.00 76.82  ? 328 GLU F OE2    1 
ATOM   38170 H  H      . GLU F  1 328 ? 117.156 155.602 236.843 1.00 62.62  ? 328 GLU F H      1 
ATOM   38171 H  HA     . GLU F  1 328 ? 114.561 155.631 237.199 1.00 63.10  ? 328 GLU F HA     1 
ATOM   38172 H  HB2    . GLU F  1 328 ? 114.840 157.665 237.906 1.00 67.94  ? 328 GLU F HB2    1 
ATOM   38173 H  HB3    . GLU F  1 328 ? 116.372 157.263 237.900 1.00 65.38  ? 328 GLU F HB3    1 
ATOM   38174 H  HG2    . GLU F  1 328 ? 116.542 158.255 235.754 1.00 65.89  ? 328 GLU F HG2    1 
ATOM   38175 H  HG3    . GLU F  1 328 ? 115.071 158.811 235.962 1.00 68.85  ? 328 GLU F HG3    1 
ATOM   38176 N  N      . GLN F  1 329 ? 115.545 156.499 234.287 1.00 60.93  ? 329 GLN F N      1 
ATOM   38177 C  CA     . GLN F  1 329 ? 115.075 156.720 232.925 1.00 55.58  ? 329 GLN F CA     1 
ATOM   38178 C  C      . GLN F  1 329 ? 114.403 155.477 232.362 1.00 61.01  ? 329 GLN F C      1 
ATOM   38179 O  O      . GLN F  1 329 ? 113.331 155.566 231.755 1.00 68.80  ? 329 GLN F O      1 
ATOM   38180 C  CB     . GLN F  1 329 ? 116.239 157.139 232.037 1.00 56.77  ? 329 GLN F CB     1 
ATOM   38181 C  CG     . GLN F  1 329 ? 116.829 158.476 232.396 1.00 61.11  ? 329 GLN F CG     1 
ATOM   38182 C  CD     . GLN F  1 329 ? 115.877 159.615 232.139 1.00 65.01  ? 329 GLN F CD     1 
ATOM   38183 O  OE1    . GLN F  1 329 ? 114.966 159.506 231.320 1.00 60.81  ? 329 GLN F OE1    1 
ATOM   38184 N  NE2    . GLN F  1 329 ? 116.079 160.719 232.840 1.00 64.24  ? 329 GLN F NE2    1 
ATOM   38185 H  H      . GLN F  1 329 ? 116.400 156.513 234.377 1.00 61.72  ? 329 GLN F H      1 
ATOM   38186 H  HA     . GLN F  1 329 ? 114.427 157.436 232.927 1.00 59.25  ? 329 GLN F HA     1 
ATOM   38187 H  HB2    . GLN F  1 329 ? 116.939 156.477 232.116 1.00 58.35  ? 329 GLN F HB2    1 
ATOM   38188 H  HB3    . GLN F  1 329 ? 115.931 157.186 231.123 1.00 60.42  ? 329 GLN F HB3    1 
ATOM   38189 H  HG2    . GLN F  1 329 ? 117.048 158.482 233.338 1.00 60.96  ? 329 GLN F HG2    1 
ATOM   38190 H  HG3    . GLN F  1 329 ? 117.627 158.625 231.868 1.00 59.75  ? 329 GLN F HG3    1 
ATOM   38191 H  HE21   . GLN F  1 329 ? 116.726 160.753 233.404 1.00 62.27  ? 329 GLN F HE21   1 
ATOM   38192 H  HE22   . GLN F  1 329 ? 115.564 161.398 232.733 1.00 63.49  ? 329 GLN F HE22   1 
ATOM   38193 N  N      . MET F  1 330 ? 115.017 154.312 232.553 1.00 60.15  ? 330 MET F N      1 
ATOM   38194 C  CA     . MET F  1 330 ? 114.408 153.081 232.069 1.00 59.42  ? 330 MET F CA     1 
ATOM   38195 C  C      . MET F  1 330 ? 113.068 152.847 232.742 1.00 65.03  ? 330 MET F C      1 
ATOM   38196 O  O      . MET F  1 330 ? 112.116 152.383 232.104 1.00 70.91  ? 330 MET F O      1 
ATOM   38197 C  CB     . MET F  1 330 ? 115.337 151.899 232.317 1.00 57.73  ? 330 MET F CB     1 
ATOM   38198 C  CG     . MET F  1 330 ? 116.691 152.020 231.658 1.00 61.24  ? 330 MET F CG     1 
ATOM   38199 S  SD     . MET F  1 330 ? 116.655 151.895 229.861 1.00 69.92  ? 330 MET F SD     1 
ATOM   38200 C  CE     . MET F  1 330 ? 116.894 153.613 229.435 1.00 56.65  ? 330 MET F CE     1 
ATOM   38201 H  H      . MET F  1 330 ? 115.767 154.209 232.954 1.00 60.83  ? 330 MET F H      1 
ATOM   38202 H  HA     . MET F  1 330 ? 114.269 153.156 231.116 1.00 61.45  ? 330 MET F HA     1 
ATOM   38203 H  HB2    . MET F  1 330 ? 115.482 151.819 233.270 1.00 61.70  ? 330 MET F HB2    1 
ATOM   38204 H  HB3    . MET F  1 330 ? 114.913 151.097 231.979 1.00 60.35  ? 330 MET F HB3    1 
ATOM   38205 H  HG2    . MET F  1 330 ? 117.068 152.882 231.880 1.00 60.32  ? 330 MET F HG2    1 
ATOM   38206 H  HG3    . MET F  1 330 ? 117.266 151.317 231.995 1.00 59.91  ? 330 MET F HG3    1 
ATOM   38207 H  HE1    . MET F  1 330 ? 116.107 154.111 229.704 1.00 58.93  ? 330 MET F HE1    1 
ATOM   38208 H  HE2    . MET F  1 330 ? 117.019 153.693 228.480 1.00 57.18  ? 330 MET F HE2    1 
ATOM   38209 H  HE3    . MET F  1 330 ? 117.672 153.952 229.902 1.00 54.80  ? 330 MET F HE3    1 
ATOM   38210 N  N      . LEU F  1 331 ? 112.979 153.147 234.036 1.00 64.86  ? 331 LEU F N      1 
ATOM   38211 C  CA     . LEU F  1 331 ? 111.701 153.041 234.723 1.00 66.69  ? 331 LEU F CA     1 
ATOM   38212 C  C      . LEU F  1 331 ? 110.734 154.093 234.207 1.00 72.51  ? 331 LEU F C      1 
ATOM   38213 O  O      . LEU F  1 331 ? 109.542 153.819 234.026 1.00 74.08  ? 331 LEU F O      1 
ATOM   38214 C  CB     . LEU F  1 331 ? 111.896 153.184 236.228 1.00 64.80  ? 331 LEU F CB     1 
ATOM   38215 C  CG     . LEU F  1 331 ? 110.612 153.190 237.056 1.00 71.00  ? 331 LEU F CG     1 
ATOM   38216 C  CD1    . LEU F  1 331 ? 109.793 151.945 236.800 1.00 74.08  ? 331 LEU F CD1    1 
ATOM   38217 C  CD2    . LEU F  1 331 ? 110.937 153.305 238.520 1.00 75.12  ? 331 LEU F CD2    1 
ATOM   38218 H  H      . LEU F  1 331 ? 113.631 153.411 234.528 1.00 64.44  ? 331 LEU F H      1 
ATOM   38219 H  HA     . LEU F  1 331 ? 111.317 152.170 234.544 1.00 67.13  ? 331 LEU F HA     1 
ATOM   38220 H  HB2    . LEU F  1 331 ? 112.440 152.446 236.539 1.00 67.45  ? 331 LEU F HB2    1 
ATOM   38221 H  HB3    . LEU F  1 331 ? 112.355 154.020 236.397 1.00 65.19  ? 331 LEU F HB3    1 
ATOM   38222 H  HG     . LEU F  1 331 ? 110.077 153.958 236.809 1.00 69.59  ? 331 LEU F HG     1 
ATOM   38223 H  HD11   . LEU F  1 331 ? 109.454 151.969 235.892 1.00 70.70  ? 331 LEU F HD11   1 
ATOM   38224 H  HD12   . LEU F  1 331 ? 109.056 151.924 237.429 1.00 73.41  ? 331 LEU F HD12   1 
ATOM   38225 H  HD13   . LEU F  1 331 ? 110.357 151.168 236.925 1.00 73.49  ? 331 LEU F HD13   1 
ATOM   38226 H  HD21   . LEU F  1 331 ? 110.109 153.263 239.025 1.00 73.94  ? 331 LEU F HD21   1 
ATOM   38227 H  HD22   . LEU F  1 331 ? 111.516 152.569 238.770 1.00 72.85  ? 331 LEU F HD22   1 
ATOM   38228 H  HD23   . LEU F  1 331 ? 111.388 154.149 238.673 1.00 72.77  ? 331 LEU F HD23   1 
ATOM   38229 N  N      . ASN F  1 332 ? 111.237 155.301 233.950 1.00 72.55  ? 332 ASN F N      1 
ATOM   38230 C  CA     . ASN F  1 332 ? 110.390 156.359 233.415 1.00 66.60  ? 332 ASN F CA     1 
ATOM   38231 C  C      . ASN F  1 332 ? 109.806 155.967 232.065 1.00 69.85  ? 332 ASN F C      1 
ATOM   38232 O  O      . ASN F  1 332 ? 108.610 156.156 231.819 1.00 73.28  ? 332 ASN F O      1 
ATOM   38233 C  CB     . ASN F  1 332 ? 111.192 157.653 233.297 1.00 66.30  ? 332 ASN F CB     1 
ATOM   38234 C  CG     . ASN F  1 332 ? 110.609 158.599 232.277 1.00 76.19  ? 332 ASN F CG     1 
ATOM   38235 O  OD1    . ASN F  1 332 ? 110.831 158.450 231.075 1.00 76.53  ? 332 ASN F OD1    1 
ATOM   38236 N  ND2    . ASN F  1 332 ? 109.848 159.575 232.749 1.00 81.31  ? 332 ASN F ND2    1 
ATOM   38237 H  H      . ASN F  1 332 ? 112.057 155.528 234.077 1.00 69.46  ? 332 ASN F H      1 
ATOM   38238 H  HA     . ASN F  1 332 ? 109.655 156.512 234.025 1.00 68.57  ? 332 ASN F HA     1 
ATOM   38239 H  HB2    . ASN F  1 332 ? 111.184 158.100 234.156 1.00 67.93  ? 332 ASN F HB2    1 
ATOM   38240 H  HB3    . ASN F  1 332 ? 112.102 157.444 233.041 1.00 67.17  ? 332 ASN F HB3    1 
ATOM   38241 H  HD21   . ASN F  1 332 ? 109.720 159.650 233.595 1.00 78.18  ? 332 ASN F HD21   1 
ATOM   38242 H  HD22   . ASN F  1 332 ? 109.481 160.131 232.209 1.00 78.18  ? 332 ASN F HD22   1 
ATOM   38243 N  N      . VAL F  1 333 ? 110.637 155.425 231.174 1.00 72.39  ? 333 VAL F N      1 
ATOM   38244 C  CA     . VAL F  1 333 ? 110.133 154.918 229.902 1.00 70.71  ? 333 VAL F CA     1 
ATOM   38245 C  C      . VAL F  1 333 ? 109.109 153.817 230.128 1.00 71.48  ? 333 VAL F C      1 
ATOM   38246 O  O      . VAL F  1 333 ? 108.082 153.754 229.444 1.00 76.71  ? 333 VAL F O      1 
ATOM   38247 C  CB     . VAL F  1 333 ? 111.301 154.421 229.039 1.00 65.78  ? 333 VAL F CB     1 
ATOM   38248 C  CG1    . VAL F  1 333 ? 110.775 153.730 227.807 1.00 73.08  ? 333 VAL F CG1    1 
ATOM   38249 C  CG2    . VAL F  1 333 ? 112.200 155.585 228.669 1.00 67.85  ? 333 VAL F CG2    1 
ATOM   38250 H  H      . VAL F  1 333 ? 111.494 155.377 231.256 1.00 70.72  ? 333 VAL F H      1 
ATOM   38251 H  HA     . VAL F  1 333 ? 109.696 155.639 229.428 1.00 71.45  ? 333 VAL F HA     1 
ATOM   38252 H  HB     . VAL F  1 333 ? 111.803 153.772 229.560 1.00 65.55  ? 333 VAL F HB     1 
ATOM   38253 H  HG11   . VAL F  1 333 ? 111.489 153.654 227.157 1.00 69.19  ? 333 VAL F HG11   1 
ATOM   38254 H  HG12   . VAL F  1 333 ? 110.456 152.848 228.053 1.00 69.49  ? 333 VAL F HG12   1 
ATOM   38255 H  HG13   . VAL F  1 333 ? 110.046 154.257 227.444 1.00 70.04  ? 333 VAL F HG13   1 
ATOM   38256 H  HG21   . VAL F  1 333 ? 111.657 156.386 228.615 1.00 68.65  ? 333 VAL F HG21   1 
ATOM   38257 H  HG22   . VAL F  1 333 ? 112.876 155.692 229.353 1.00 65.34  ? 333 VAL F HG22   1 
ATOM   38258 H  HG23   . VAL F  1 333 ? 112.616 155.413 227.812 1.00 67.51  ? 333 VAL F HG23   1 
ATOM   38259 N  N      . GLN F  1 334 ? 109.379 152.921 231.075 1.00 73.39  ? 334 GLN F N      1 
ATOM   38260 C  CA     . GLN F  1 334 ? 108.463 151.816 231.323 1.00 75.90  ? 334 GLN F CA     1 
ATOM   38261 C  C      . GLN F  1 334 ? 107.091 152.327 231.743 1.00 78.58  ? 334 GLN F C      1 
ATOM   38262 O  O      . GLN F  1 334 ? 106.064 151.816 231.283 1.00 79.47  ? 334 GLN F O      1 
ATOM   38263 C  CB     . GLN F  1 334 ? 109.048 150.891 232.392 1.00 80.37  ? 334 GLN F CB     1 
ATOM   38264 C  CG     . GLN F  1 334 ? 108.251 149.615 232.648 1.00 81.23  ? 334 GLN F CG     1 
ATOM   38265 C  CD     . GLN F  1 334 ? 108.737 148.433 231.835 1.00 78.71  ? 334 GLN F CD     1 
ATOM   38266 O  OE1    . GLN F  1 334 ? 109.862 148.424 231.336 1.00 73.41  ? 334 GLN F OE1    1 
ATOM   38267 N  NE2    . GLN F  1 334 ? 107.887 147.421 231.704 1.00 82.14  ? 334 GLN F NE2    1 
ATOM   38268 H  H      . GLN F  1 334 ? 110.075 152.929 231.577 1.00 73.22  ? 334 GLN F H      1 
ATOM   38269 H  HA     . GLN F  1 334 ? 108.351 151.304 230.508 1.00 75.32  ? 334 GLN F HA     1 
ATOM   38270 H  HB2    . GLN F  1 334 ? 109.941 150.630 232.118 1.00 77.14  ? 334 GLN F HB2    1 
ATOM   38271 H  HB3    . GLN F  1 334 ? 109.098 151.379 233.229 1.00 77.05  ? 334 GLN F HB3    1 
ATOM   38272 H  HG2    . GLN F  1 334 ? 108.330 149.379 233.586 1.00 79.39  ? 334 GLN F HG2    1 
ATOM   38273 H  HG3    . GLN F  1 334 ? 107.320 149.766 232.421 1.00 79.36  ? 334 GLN F HG3    1 
ATOM   38274 H  HE21   . GLN F  1 334 ? 108.112 146.724 231.254 1.00 83.28  ? 334 GLN F HE21   1 
ATOM   38275 H  HE22   . GLN F  1 334 ? 107.110 147.463 232.069 1.00 81.47  ? 334 GLN F HE22   1 
ATOM   38276 N  N      . ASN F  1 335 ? 107.051 153.341 232.610 1.00 77.39  ? 335 ASN F N      1 
ATOM   38277 C  CA     . ASN F  1 335 ? 105.773 153.826 233.118 1.00 77.75  ? 335 ASN F CA     1 
ATOM   38278 C  C      . ASN F  1 335 ? 104.971 154.529 232.032 1.00 79.94  ? 335 ASN F C      1 
ATOM   38279 O  O      . ASN F  1 335 ? 103.783 154.244 231.847 1.00 77.73  ? 335 ASN F O      1 
ATOM   38280 C  CB     . ASN F  1 335 ? 105.990 154.757 234.311 1.00 77.63  ? 335 ASN F CB     1 
ATOM   38281 C  CG     . ASN F  1 335 ? 106.415 154.012 235.554 1.00 80.05  ? 335 ASN F CG     1 
ATOM   38282 O  OD1    . ASN F  1 335 ? 106.242 152.797 235.641 1.00 74.33  ? 335 ASN F OD1    1 
ATOM   38283 N  ND2    . ASN F  1 335 ? 107.042 154.709 236.488 1.00 83.79  ? 335 ASN F ND2    1 
ATOM   38284 H  H      . ASN F  1 335 ? 107.738 153.763 232.910 1.00 75.75  ? 335 ASN F H      1 
ATOM   38285 H  HA     . ASN F  1 335 ? 105.253 153.066 233.422 1.00 77.92  ? 335 ASN F HA     1 
ATOM   38286 H  HB2    . ASN F  1 335 ? 106.684 155.399 234.084 1.00 76.51  ? 335 ASN F HB2    1 
ATOM   38287 H  HB3    . ASN F  1 335 ? 105.160 155.215 234.506 1.00 78.45  ? 335 ASN F HB3    1 
ATOM   38288 H  HD21   . ASN F  1 335 ? 107.160 155.556 236.391 1.00 80.63  ? 335 ASN F HD21   1 
ATOM   38289 H  HD22   . ASN F  1 335 ? 107.328 154.300 237.193 1.00 80.04  ? 335 ASN F HD22   1 
ATOM   38290 N  N      . LYS F  1 336 ? 105.599 155.451 231.299 1.00 83.25  ? 336 LYS F N      1 
ATOM   38291 C  CA     . LYS F  1 336 ? 104.834 156.237 230.336 1.00 82.72  ? 336 LYS F CA     1 
ATOM   38292 C  C      . LYS F  1 336 ? 104.239 155.361 229.241 1.00 81.75  ? 336 LYS F C      1 
ATOM   38293 O  O      . LYS F  1 336 ? 103.065 155.510 228.884 1.00 86.16  ? 336 LYS F O      1 
ATOM   38294 C  CB     . LYS F  1 336 ? 105.719 157.315 229.720 1.00 83.07  ? 336 LYS F CB     1 
ATOM   38295 C  CG     . LYS F  1 336 ? 106.123 158.417 230.678 1.00 79.99  ? 336 LYS F CG     1 
ATOM   38296 C  CD     . LYS F  1 336 ? 106.723 159.607 229.936 1.00 83.96  ? 336 LYS F CD     1 
ATOM   38297 C  CE     . LYS F  1 336 ? 107.955 159.220 229.131 1.00 87.42  ? 336 LYS F CE     1 
ATOM   38298 N  NZ     . LYS F  1 336 ? 108.527 160.380 228.397 1.00 86.29  ? 336 LYS F NZ     1 
ATOM   38299 H  H      . LYS F  1 336 ? 106.438 155.638 231.343 1.00 80.03  ? 336 LYS F H      1 
ATOM   38300 H  HA     . LYS F  1 336 ? 104.105 156.676 230.799 1.00 81.21  ? 336 LYS F HA     1 
ATOM   38301 H  HB2    . LYS F  1 336 ? 106.531 156.897 229.401 1.00 81.44  ? 336 LYS F HB2    1 
ATOM   38302 H  HB3    . LYS F  1 336 ? 105.249 157.722 228.979 1.00 82.43  ? 336 LYS F HB3    1 
ATOM   38303 H  HG2    . LYS F  1 336 ? 105.338 158.722 231.161 1.00 79.89  ? 336 LYS F HG2    1 
ATOM   38304 H  HG3    . LYS F  1 336 ? 106.785 158.076 231.297 1.00 79.01  ? 336 LYS F HG3    1 
ATOM   38305 H  HD2    . LYS F  1 336 ? 106.064 159.962 229.320 1.00 84.37  ? 336 LYS F HD2    1 
ATOM   38306 H  HD3    . LYS F  1 336 ? 106.981 160.287 230.577 1.00 81.62  ? 336 LYS F HD3    1 
ATOM   38307 H  HE2    . LYS F  1 336 ? 108.635 158.876 229.732 1.00 83.06  ? 336 LYS F HE2    1 
ATOM   38308 H  HE3    . LYS F  1 336 ? 107.716 158.546 228.477 1.00 83.91  ? 336 LYS F HE3    1 
ATOM   38309 H  HZ1    . LYS F  1 336 ? 107.909 160.738 227.867 1.00 84.86  ? 336 LYS F HZ1    1 
ATOM   38310 H  HZ2    . LYS F  1 336 ? 108.806 160.997 228.974 1.00 85.63  ? 336 LYS F HZ2    1 
ATOM   38311 H  HZ3    . LYS F  1 336 ? 109.216 160.116 227.899 1.00 85.47  ? 336 LYS F HZ3    1 
ATOM   38312 N  N      . ASN F  1 337 ? 105.032 154.445 228.696 1.00 80.96  ? 337 ASN F N      1 
ATOM   38313 C  CA     . ASN F  1 337 ? 104.646 153.644 227.538 1.00 85.80  ? 337 ASN F CA     1 
ATOM   38314 C  C      . ASN F  1 337 ? 104.173 152.257 227.941 1.00 87.39  ? 337 ASN F C      1 
ATOM   38315 O  O      . ASN F  1 337 ? 104.443 151.274 227.246 1.00 88.31  ? 337 ASN F O      1 
ATOM   38316 C  CB     . ASN F  1 337 ? 105.808 153.551 226.559 1.00 88.98  ? 337 ASN F CB     1 
ATOM   38317 C  CG     . ASN F  1 337 ? 106.290 154.909 226.101 1.00 88.76  ? 337 ASN F CG     1 
ATOM   38318 O  OD1    . ASN F  1 337 ? 105.532 155.878 226.090 1.00 86.05  ? 337 ASN F OD1    1 
ATOM   38319 N  ND2    . ASN F  1 337 ? 107.558 154.988 225.724 1.00 83.45  ? 337 ASN F ND2    1 
ATOM   38320 H  H      . ASN F  1 337 ? 105.820 154.266 228.985 1.00 82.06  ? 337 ASN F H      1 
ATOM   38321 H  HA     . ASN F  1 337 ? 103.913 154.086 227.088 1.00 84.65  ? 337 ASN F HA     1 
ATOM   38322 H  HB2    . ASN F  1 337 ? 106.550 153.105 226.993 1.00 85.35  ? 337 ASN F HB2    1 
ATOM   38323 H  HB3    . ASN F  1 337 ? 105.529 153.047 225.780 1.00 87.73  ? 337 ASN F HB3    1 
ATOM   38324 H  HD21   . ASN F  1 337 ? 108.057 154.289 225.747 1.00 80.38  ? 337 ASN F HD21   1 
ATOM   38325 H  HD22   . ASN F  1 337 ? 107.881 155.739 225.456 1.00 83.80  ? 337 ASN F HD22   1 
ATOM   38326 N  N      . SER F  1 338 ? 103.455 152.151 229.060 1.00 87.15  ? 338 SER F N      1 
ATOM   38327 C  CA     . SER F  1 338 ? 103.050 150.844 229.560 1.00 90.92  ? 338 SER F CA     1 
ATOM   38328 C  C      . SER F  1 338 ? 102.207 150.083 228.551 1.00 90.07  ? 338 SER F C      1 
ATOM   38329 O  O      . SER F  1 338 ? 102.112 148.854 228.640 1.00 87.08  ? 338 SER F O      1 
ATOM   38330 C  CB     . SER F  1 338 ? 102.273 151.000 230.866 1.00 91.47  ? 338 SER F CB     1 
ATOM   38331 O  OG     . SER F  1 338 ? 100.882 151.098 230.619 1.00 94.77  ? 338 SER F OG     1 
ATOM   38332 H  H      . SER F  1 338 ? 103.190 152.815 229.536 1.00 85.70  ? 338 SER F H      1 
ATOM   38333 H  HA     . SER F  1 338 ? 103.842 150.319 229.745 1.00 89.24  ? 338 SER F HA     1 
ATOM   38334 H  HB2    . SER F  1 338 ? 102.445 150.230 231.429 1.00 89.85  ? 338 SER F HB2    1 
ATOM   38335 H  HB3    . SER F  1 338 ? 102.568 151.810 231.309 1.00 87.49  ? 338 SER F HB3    1 
ATOM   38336 H  HG     . SER F  1 338 ? 100.457 151.027 231.340 1.00 92.92  ? 338 SER F HG     1 
ATOM   38337 N  N      . SER F  1 339 ? 101.588 150.782 227.600 1.00 92.06  ? 339 SER F N      1 
ATOM   38338 C  CA     . SER F  1 339 ? 100.824 150.098 226.564 1.00 92.13  ? 339 SER F CA     1 
ATOM   38339 C  C      . SER F  1 339 ? 101.736 149.436 225.542 1.00 89.29  ? 339 SER F C      1 
ATOM   38340 O  O      . SER F  1 339 ? 101.336 148.461 224.897 1.00 88.50  ? 339 SER F O      1 
ATOM   38341 C  CB     . SER F  1 339 ? 99.888  151.084 225.868 1.00 91.73  ? 339 SER F CB     1 
ATOM   38342 O  OG     . SER F  1 339 ? 98.986  151.667 226.791 1.00 99.77  ? 339 SER F OG     1 
ATOM   38343 H  H      . SER F  1 339 ? 101.601 151.638 227.532 1.00 90.78  ? 339 SER F H      1 
ATOM   38344 H  HA     . SER F  1 339 ? 100.284 149.407 226.975 1.00 92.41  ? 339 SER F HA     1 
ATOM   38345 H  HB2    . SER F  1 339 ? 100.421 151.785 225.461 1.00 90.65  ? 339 SER F HB2    1 
ATOM   38346 H  HB3    . SER F  1 339 ? 99.387  150.610 225.186 1.00 91.49  ? 339 SER F HB3    1 
ATOM   38347 H  HG     . SER F  1 339 ? 99.410  152.110 227.365 1.00 95.85  ? 339 SER F HG     1 
ATOM   38348 N  N      . TYR F  1 340 ? 102.957 149.945 225.382 1.00 88.95  ? 340 TYR F N      1 
ATOM   38349 C  CA     . TYR F  1 340 ? 103.874 149.423 224.381 1.00 83.44  ? 340 TYR F CA     1 
ATOM   38350 C  C      . TYR F  1 340 ? 104.637 148.195 224.848 1.00 77.60  ? 340 TYR F C      1 
ATOM   38351 O  O      . TYR F  1 340 ? 105.302 147.556 224.027 1.00 84.87  ? 340 TYR F O      1 
ATOM   38352 C  CB     . TYR F  1 340 ? 104.871 150.506 223.974 1.00 83.93  ? 340 TYR F CB     1 
ATOM   38353 C  CG     . TYR F  1 340 ? 104.258 151.702 223.282 1.00 85.17  ? 340 TYR F CG     1 
ATOM   38354 C  CD1    . TYR F  1 340 ? 102.963 151.660 222.775 1.00 85.02  ? 340 TYR F CD1    1 
ATOM   38355 C  CD2    . TYR F  1 340 ? 104.979 152.874 223.130 1.00 85.40  ? 340 TYR F CD2    1 
ATOM   38356 C  CE1    . TYR F  1 340 ? 102.408 152.756 222.143 1.00 87.96  ? 340 TYR F CE1    1 
ATOM   38357 C  CE2    . TYR F  1 340 ? 104.435 153.968 222.503 1.00 88.26  ? 340 TYR F CE2    1 
ATOM   38358 C  CZ     . TYR F  1 340 ? 103.152 153.907 222.009 1.00 90.50  ? 340 TYR F CZ     1 
ATOM   38359 O  OH     . TYR F  1 340 ? 102.649 155.028 221.391 1.00 90.37  ? 340 TYR F OH     1 
ATOM   38360 H  H      . TYR F  1 340 ? 103.281 150.596 225.844 1.00 88.65  ? 340 TYR F H      1 
ATOM   38361 H  HA     . TYR F  1 340 ? 103.367 149.163 223.598 1.00 84.51  ? 340 TYR F HA     1 
ATOM   38362 H  HB2    . TYR F  1 340 ? 105.312 150.829 224.774 1.00 84.68  ? 340 TYR F HB2    1 
ATOM   38363 H  HB3    . TYR F  1 340 ? 105.525 150.119 223.374 1.00 82.65  ? 340 TYR F HB3    1 
ATOM   38364 H  HD1    . TYR F  1 340 ? 102.460 150.884 222.865 1.00 85.85  ? 340 TYR F HD1    1 
ATOM   38365 H  HD2    . TYR F  1 340 ? 105.845 152.922 223.461 1.00 85.76  ? 340 TYR F HD2    1 
ATOM   38366 H  HE1    . TYR F  1 340 ? 101.542 152.715 221.810 1.00 87.12  ? 340 TYR F HE1    1 
ATOM   38367 H  HE2    . TYR F  1 340 ? 104.933 154.747 222.411 1.00 87.81  ? 340 TYR F HE2    1 
ATOM   38368 H  HH     . TYR F  1 340 ? 101.871 154.874 221.114 1.00 88.57  ? 340 TYR F HH     1 
ATOM   38369 N  N      . PHE F  1 341 ? 104.566 147.851 226.128 1.00 71.95  ? 341 PHE F N      1 
ATOM   38370 C  CA     . PHE F  1 341 ? 105.295 146.721 226.682 1.00 69.32  ? 341 PHE F CA     1 
ATOM   38371 C  C      . PHE F  1 341 ? 104.327 145.601 227.024 1.00 69.33  ? 341 PHE F C      1 
ATOM   38372 O  O      . PHE F  1 341 ? 103.283 145.841 227.638 1.00 72.94  ? 341 PHE F O      1 
ATOM   38373 C  CB     . PHE F  1 341 ? 106.078 147.134 227.924 1.00 70.44  ? 341 PHE F CB     1 
ATOM   38374 C  CG     . PHE F  1 341 ? 107.232 148.039 227.637 1.00 69.68  ? 341 PHE F CG     1 
ATOM   38375 C  CD1    . PHE F  1 341 ? 108.467 147.519 227.305 1.00 64.82  ? 341 PHE F CD1    1 
ATOM   38376 C  CD2    . PHE F  1 341 ? 107.086 149.409 227.709 1.00 72.53  ? 341 PHE F CD2    1 
ATOM   38377 C  CE1    . PHE F  1 341 ? 109.530 148.348 227.045 1.00 61.03  ? 341 PHE F CE1    1 
ATOM   38378 C  CE2    . PHE F  1 341 ? 108.148 150.243 227.449 1.00 69.81  ? 341 PHE F CE2    1 
ATOM   38379 C  CZ     . PHE F  1 341 ? 109.371 149.712 227.116 1.00 63.14  ? 341 PHE F CZ     1 
ATOM   38380 H  H      . PHE F  1 341 ? 104.094 148.267 226.709 1.00 78.07  ? 341 PHE F H      1 
ATOM   38381 H  HA     . PHE F  1 341 ? 105.922 146.388 226.026 1.00 71.21  ? 341 PHE F HA     1 
ATOM   38382 H  HB2    . PHE F  1 341 ? 105.481 147.603 228.525 1.00 73.55  ? 341 PHE F HB2    1 
ATOM   38383 H  HB3    . PHE F  1 341 ? 106.427 146.338 228.350 1.00 70.53  ? 341 PHE F HB3    1 
ATOM   38384 H  HD1    . PHE F  1 341 ? 108.578 146.599 227.256 1.00 65.86  ? 341 PHE F HD1    1 
ATOM   38385 H  HD2    . PHE F  1 341 ? 106.261 149.770 227.933 1.00 76.02  ? 341 PHE F HD2    1 
ATOM   38386 H  HE1    . PHE F  1 341 ? 110.356 147.988 226.821 1.00 59.80  ? 341 PHE F HE1    1 
ATOM   38387 H  HE2    . PHE F  1 341 ? 108.041 151.164 227.498 1.00 72.88  ? 341 PHE F HE2    1 
ATOM   38388 H  HZ     . PHE F  1 341 ? 110.088 150.273 226.941 1.00 64.24  ? 341 PHE F HZ     1 
ATOM   38389 N  N      . VAL F  1 342 ? 104.680 144.378 226.625 1.00 64.81  ? 342 VAL F N      1 
ATOM   38390 C  CA     . VAL F  1 342 ? 103.857 143.224 226.951 1.00 66.12  ? 342 VAL F CA     1 
ATOM   38391 C  C      . VAL F  1 342 ? 103.704 143.120 228.459 1.00 76.27  ? 342 VAL F C      1 
ATOM   38392 O  O      . VAL F  1 342 ? 104.632 143.416 229.223 1.00 78.51  ? 342 VAL F O      1 
ATOM   38393 C  CB     . VAL F  1 342 ? 104.475 141.948 226.360 1.00 64.44  ? 342 VAL F CB     1 
ATOM   38394 C  CG1    . VAL F  1 342 ? 103.641 140.744 226.720 1.00 63.66  ? 342 VAL F CG1    1 
ATOM   38395 C  CG2    . VAL F  1 342 ? 104.592 142.080 224.863 1.00 71.85  ? 342 VAL F CG2    1 
ATOM   38396 H  H      . VAL F  1 342 ? 105.383 144.197 226.171 1.00 68.18  ? 342 VAL F H      1 
ATOM   38397 H  HA     . VAL F  1 342 ? 102.978 143.341 226.566 1.00 69.23  ? 342 VAL F HA     1 
ATOM   38398 H  HB     . VAL F  1 342 ? 105.362 141.826 226.725 1.00 65.28  ? 342 VAL F HB     1 
ATOM   38399 H  HG11   . VAL F  1 342 ? 103.907 140.005 226.156 1.00 63.24  ? 342 VAL F HG11   1 
ATOM   38400 H  HG12   . VAL F  1 342 ? 103.791 140.519 227.649 1.00 64.99  ? 342 VAL F HG12   1 
ATOM   38401 H  HG13   . VAL F  1 342 ? 102.708 140.953 226.575 1.00 65.39  ? 342 VAL F HG13   1 
ATOM   38402 H  HG21   . VAL F  1 342 ? 105.475 142.415 224.646 1.00 69.60  ? 342 VAL F HG21   1 
ATOM   38403 H  HG22   . VAL F  1 342 ? 103.915 142.701 224.556 1.00 71.31  ? 342 VAL F HG22   1 
ATOM   38404 H  HG23   . VAL F  1 342 ? 104.453 141.212 224.455 1.00 70.99  ? 342 VAL F HG23   1 
ATOM   38405 N  N      . GLU F  1 343 ? 102.524 142.689 228.895 1.00 81.44  ? 343 GLU F N      1 
ATOM   38406 C  CA     . GLU F  1 343 ? 102.171 142.748 230.305 1.00 73.01  ? 343 GLU F CA     1 
ATOM   38407 C  C      . GLU F  1 343 ? 102.540 141.488 231.074 1.00 67.79  ? 343 GLU F C      1 
ATOM   38408 O  O      . GLU F  1 343 ? 102.783 141.568 232.283 1.00 72.34  ? 343 GLU F O      1 
ATOM   38409 C  CB     . GLU F  1 343 ? 100.673 143.015 230.452 1.00 85.46  ? 343 GLU F CB     1 
ATOM   38410 C  CG     . GLU F  1 343 ? 100.246 144.361 229.892 1.00 91.83  ? 343 GLU F CG     1 
ATOM   38411 C  CD     . GLU F  1 343 ? 99.046  144.261 228.974 1.00 95.50  ? 343 GLU F CD     1 
ATOM   38412 O  OE1    . GLU F  1 343 ? 98.108  143.505 229.299 1.00 103.17 ? 343 GLU F OE1    1 
ATOM   38413 O  OE2    . GLU F  1 343 ? 99.043  144.937 227.923 1.00 86.08  ? 343 GLU F OE2    1 
ATOM   38414 H  H      . GLU F  1 343 ? 101.912 142.358 228.392 1.00 78.67  ? 343 GLU F H      1 
ATOM   38415 H  HA     . GLU F  1 343 ? 102.647 143.488 230.711 1.00 73.91  ? 343 GLU F HA     1 
ATOM   38416 H  HB2    . GLU F  1 343 ? 100.186 142.325 229.978 1.00 84.74  ? 343 GLU F HB2    1 
ATOM   38417 H  HB3    . GLU F  1 343 ? 100.443 142.996 231.392 1.00 82.53  ? 343 GLU F HB3    1 
ATOM   38418 H  HG2    . GLU F  1 343 ? 100.012 144.946 230.629 1.00 87.85  ? 343 GLU F HG2    1 
ATOM   38419 H  HG3    . GLU F  1 343 ? 100.982 144.740 229.387 1.00 86.47  ? 343 GLU F HG3    1 
ATOM   38420 N  N      . TRP F  1 344 ? 102.593 140.329 230.422 1.00 69.06  ? 344 TRP F N      1 
ATOM   38421 C  CA     . TRP F  1 344 ? 102.970 139.110 231.125 1.00 68.50  ? 344 TRP F CA     1 
ATOM   38422 C  C      . TRP F  1 344 ? 104.472 139.000 231.346 1.00 66.37  ? 344 TRP F C      1 
ATOM   38423 O  O      . TRP F  1 344 ? 104.945 137.947 231.783 1.00 71.95  ? 344 TRP F O      1 
ATOM   38424 C  CB     . TRP F  1 344 ? 102.453 137.871 230.388 1.00 70.91  ? 344 TRP F CB     1 
ATOM   38425 C  CG     . TRP F  1 344 ? 102.756 137.805 228.932 1.00 71.60  ? 344 TRP F CG     1 
ATOM   38426 C  CD1    . TRP F  1 344 ? 101.946 138.201 227.912 1.00 77.26  ? 344 TRP F CD1    1 
ATOM   38427 C  CD2    . TRP F  1 344 ? 103.943 137.288 228.326 1.00 70.62  ? 344 TRP F CD2    1 
ATOM   38428 N  NE1    . TRP F  1 344 ? 102.557 137.970 226.707 1.00 70.88  ? 344 TRP F NE1    1 
ATOM   38429 C  CE2    . TRP F  1 344 ? 103.787 137.411 226.933 1.00 72.48  ? 344 TRP F CE2    1 
ATOM   38430 C  CE3    . TRP F  1 344 ? 105.125 136.736 228.825 1.00 70.34  ? 344 TRP F CE3    1 
ATOM   38431 C  CZ2    . TRP F  1 344 ? 104.768 137.008 226.035 1.00 72.85  ? 344 TRP F CZ2    1 
ATOM   38432 C  CZ3    . TRP F  1 344 ? 106.100 136.338 227.931 1.00 72.25  ? 344 TRP F CZ3    1 
ATOM   38433 C  CH2    . TRP F  1 344 ? 105.915 136.474 226.551 1.00 72.04  ? 344 TRP F CH2    1 
ATOM   38434 H  H      . TRP F  1 344 ? 102.418 140.228 229.588 1.00 71.25  ? 344 TRP F H      1 
ATOM   38435 H  HA     . TRP F  1 344 ? 102.550 139.124 231.997 1.00 69.88  ? 344 TRP F HA     1 
ATOM   38436 H  HB2    . TRP F  1 344 ? 102.846 137.085 230.797 1.00 69.67  ? 344 TRP F HB2    1 
ATOM   38437 H  HB3    . TRP F  1 344 ? 101.492 137.839 230.481 1.00 70.56  ? 344 TRP F HB3    1 
ATOM   38438 H  HD1    . TRP F  1 344 ? 101.102 138.573 228.019 1.00 73.38  ? 344 TRP F HD1    1 
ATOM   38439 H  HE1    . TRP F  1 344 ? 102.225 138.150 225.937 1.00 70.22  ? 344 TRP F HE1    1 
ATOM   38440 H  HE3    . TRP F  1 344 ? 105.256 136.646 229.741 1.00 70.71  ? 344 TRP F HE3    1 
ATOM   38441 H  HZ2    . TRP F  1 344 ? 104.646 137.097 225.118 1.00 70.78  ? 344 TRP F HZ2    1 
ATOM   38442 H  HZ3    . TRP F  1 344 ? 106.892 135.971 228.254 1.00 70.32  ? 344 TRP F HZ3    1 
ATOM   38443 H  HH2    . TRP F  1 344 ? 106.586 136.195 225.972 1.00 68.44  ? 344 TRP F HH2    1 
ATOM   38444 N  N      . ILE F  1 345 ? 105.224 140.054 231.055 1.00 62.88  ? 345 ILE F N      1 
ATOM   38445 C  CA     . ILE F  1 345 ? 106.619 140.185 231.451 1.00 63.63  ? 345 ILE F CA     1 
ATOM   38446 C  C      . ILE F  1 345 ? 106.707 141.369 232.411 1.00 67.72  ? 345 ILE F C      1 
ATOM   38447 O  O      . ILE F  1 345 ? 106.624 142.526 231.973 1.00 67.91  ? 345 ILE F O      1 
ATOM   38448 C  CB     . ILE F  1 345 ? 107.544 140.376 230.244 1.00 62.73  ? 345 ILE F CB     1 
ATOM   38449 C  CG1    . ILE F  1 345 ? 107.659 139.068 229.468 1.00 64.31  ? 345 ILE F CG1    1 
ATOM   38450 C  CG2    . ILE F  1 345 ? 108.907 140.851 230.705 1.00 60.24  ? 345 ILE F CG2    1 
ATOM   38451 C  CD1    . ILE F  1 345 ? 108.385 139.190 228.166 1.00 63.32  ? 345 ILE F CD1    1 
ATOM   38452 H  H      . ILE F  1 345 ? 104.937 140.733 230.619 1.00 66.84  ? 345 ILE F H      1 
ATOM   38453 H  HA     . ILE F  1 345 ? 106.893 139.379 231.906 1.00 65.49  ? 345 ILE F HA     1 
ATOM   38454 H  HB     . ILE F  1 345 ? 107.161 141.049 229.666 1.00 64.63  ? 345 ILE F HB     1 
ATOM   38455 H  HG12   . ILE F  1 345 ? 108.133 138.422 230.011 1.00 64.74  ? 345 ILE F HG12   1 
ATOM   38456 H  HG13   . ILE F  1 345 ? 106.768 138.746 229.279 1.00 66.30  ? 345 ILE F HG13   1 
ATOM   38457 H  HG21   . ILE F  1 345 ? 108.854 141.793 230.921 1.00 63.99  ? 345 ILE F HG21   1 
ATOM   38458 H  HG22   . ILE F  1 345 ? 109.552 140.714 229.998 1.00 59.68  ? 345 ILE F HG22   1 
ATOM   38459 H  HG23   . ILE F  1 345 ? 109.165 140.343 231.489 1.00 60.60  ? 345 ILE F HG23   1 
ATOM   38460 H  HD11   . ILE F  1 345 ? 108.235 138.384 227.649 1.00 63.76  ? 345 ILE F HD11   1 
ATOM   38461 H  HD12   . ILE F  1 345 ? 108.043 139.961 227.690 1.00 64.16  ? 345 ILE F HD12   1 
ATOM   38462 H  HD13   . ILE F  1 345 ? 109.331 139.302 228.343 1.00 61.29  ? 345 ILE F HD13   1 
ATOM   38463 N  N      . PRO F  1 346 ? 106.865 141.139 233.715 1.00 63.63  ? 346 PRO F N      1 
ATOM   38464 C  CA     . PRO F  1 346 ? 106.808 142.265 234.660 1.00 56.55  ? 346 PRO F CA     1 
ATOM   38465 C  C      . PRO F  1 346 ? 107.833 143.345 234.383 1.00 59.53  ? 346 PRO F C      1 
ATOM   38466 O  O      . PRO F  1 346 ? 107.528 144.534 234.528 1.00 57.61  ? 346 PRO F O      1 
ATOM   38467 C  CB     . PRO F  1 346 ? 107.048 141.584 236.012 1.00 58.91  ? 346 PRO F CB     1 
ATOM   38468 C  CG     . PRO F  1 346 ? 107.790 140.349 235.679 1.00 61.73  ? 346 PRO F CG     1 
ATOM   38469 C  CD     . PRO F  1 346 ? 107.247 139.885 234.380 1.00 57.43  ? 346 PRO F CD     1 
ATOM   38470 H  HA     . PRO F  1 346 ? 105.924 142.657 234.655 1.00 58.85  ? 346 PRO F HA     1 
ATOM   38471 H  HB2    . PRO F  1 346 ? 107.580 142.160 236.580 1.00 60.02  ? 346 PRO F HB2    1 
ATOM   38472 H  HB3    . PRO F  1 346 ? 106.198 141.372 236.424 1.00 59.65  ? 346 PRO F HB3    1 
ATOM   38473 H  HG2    . PRO F  1 346 ? 108.735 140.549 235.596 1.00 60.80  ? 346 PRO F HG2    1 
ATOM   38474 H  HG3    . PRO F  1 346 ? 107.635 139.682 236.363 1.00 63.07  ? 346 PRO F HG3    1 
ATOM   38475 H  HD2    . PRO F  1 346 ? 107.935 139.430 233.874 1.00 59.95  ? 346 PRO F HD2    1 
ATOM   38476 H  HD3    . PRO F  1 346 ? 106.470 139.323 234.517 1.00 59.84  ? 346 PRO F HD3    1 
ATOM   38477 N  N      . ASN F  1 347 ? 109.045 142.967 233.992 1.00 59.59  ? 347 ASN F N      1 
ATOM   38478 C  CA     . ASN F  1 347 ? 110.087 143.920 233.643 1.00 61.16  ? 347 ASN F CA     1 
ATOM   38479 C  C      . ASN F  1 347 ? 110.594 143.592 232.251 1.00 63.34  ? 347 ASN F C      1 
ATOM   38480 O  O      . ASN F  1 347 ? 110.980 142.451 231.979 1.00 70.18  ? 347 ASN F O      1 
ATOM   38481 C  CB     . ASN F  1 347 ? 111.234 143.890 234.652 1.00 60.56  ? 347 ASN F CB     1 
ATOM   38482 C  CG     . ASN F  1 347 ? 112.389 144.777 234.241 1.00 65.21  ? 347 ASN F CG     1 
ATOM   38483 O  OD1    . ASN F  1 347 ? 113.548 144.365 234.283 1.00 67.50  ? 347 ASN F OD1    1 
ATOM   38484 N  ND2    . ASN F  1 347 ? 112.079 145.999 233.827 1.00 66.60  ? 347 ASN F ND2    1 
ATOM   38485 H  H      . ASN F  1 347 ? 109.290 142.147 233.918 1.00 60.47  ? 347 ASN F H      1 
ATOM   38486 H  HA     . ASN F  1 347 ? 109.717 144.813 233.629 1.00 63.50  ? 347 ASN F HA     1 
ATOM   38487 H  HB2    . ASN F  1 347 ? 110.904 144.202 235.508 1.00 61.31  ? 347 ASN F HB2    1 
ATOM   38488 H  HB3    . ASN F  1 347 ? 111.561 142.982 234.732 1.00 61.10  ? 347 ASN F HB3    1 
ATOM   38489 H  HD21   . ASN F  1 347 ? 111.258 146.251 233.807 1.00 67.05  ? 347 ASN F HD21   1 
ATOM   38490 H  HD22   . ASN F  1 347 ? 112.698 146.540 233.581 1.00 67.84  ? 347 ASN F HD22   1 
ATOM   38491 N  N      . ASN F  1 348 ? 110.587 144.593 231.374 1.00 54.84  ? 348 ASN F N      1 
ATOM   38492 C  CA     . ASN F  1 348 ? 110.888 144.404 229.963 1.00 55.29  ? 348 ASN F CA     1 
ATOM   38493 C  C      . ASN F  1 348 ? 112.195 145.064 229.542 1.00 50.89  ? 348 ASN F C      1 
ATOM   38494 O  O      . ASN F  1 348 ? 112.430 145.243 228.345 1.00 56.27  ? 348 ASN F O      1 
ATOM   38495 C  CB     . ASN F  1 348 ? 109.739 144.945 229.118 1.00 61.32  ? 348 ASN F CB     1 
ATOM   38496 C  CG     . ASN F  1 348 ? 108.393 144.430 229.571 1.00 62.83  ? 348 ASN F CG     1 
ATOM   38497 O  OD1    . ASN F  1 348 ? 107.783 144.973 230.490 1.00 63.37  ? 348 ASN F OD1    1 
ATOM   38498 N  ND2    . ASN F  1 348 ? 107.921 143.378 228.924 1.00 63.24  ? 348 ASN F ND2    1 
ATOM   38499 H  H      . ASN F  1 348 ? 110.384 145.401 231.577 1.00 59.79  ? 348 ASN F H      1 
ATOM   38500 H  HA     . ASN F  1 348 ? 110.970 143.458 229.787 1.00 57.28  ? 348 ASN F HA     1 
ATOM   38501 H  HB2    . ASN F  1 348 ? 109.736 145.911 229.183 1.00 62.79  ? 348 ASN F HB2    1 
ATOM   38502 H  HB3    . ASN F  1 348 ? 109.867 144.674 228.199 1.00 60.29  ? 348 ASN F HB3    1 
ATOM   38503 H  HD21   . ASN F  1 348 ? 108.379 143.028 228.287 1.00 62.01  ? 348 ASN F HD21   1 
ATOM   38504 H  HD22   . ASN F  1 348 ? 107.161 143.045 229.141 1.00 65.17  ? 348 ASN F HD22   1 
ATOM   38505 N  N      . VAL F  1 349 ? 113.049 145.431 230.491 1.00 46.22  ? 349 VAL F N      1 
ATOM   38506 C  CA     . VAL F  1 349 ? 114.267 146.171 230.191 1.00 47.66  ? 349 VAL F CA     1 
ATOM   38507 C  C      . VAL F  1 349 ? 115.447 145.476 230.852 1.00 38.11  ? 349 VAL F C      1 
ATOM   38508 O  O      . VAL F  1 349 ? 115.400 145.158 232.045 1.00 46.58  ? 349 VAL F O      1 
ATOM   38509 C  CB     . VAL F  1 349 ? 114.174 147.636 230.654 1.00 52.70  ? 349 VAL F CB     1 
ATOM   38510 C  CG1    . VAL F  1 349 ? 115.394 148.410 230.214 1.00 52.43  ? 349 VAL F CG1    1 
ATOM   38511 C  CG2    . VAL F  1 349 ? 112.922 148.285 230.104 1.00 56.05  ? 349 VAL F CG2    1 
ATOM   38512 H  H      . VAL F  1 349 ? 112.944 145.263 231.324 1.00 51.89  ? 349 VAL F H      1 
ATOM   38513 H  HA     . VAL F  1 349 ? 114.413 146.169 229.236 1.00 48.49  ? 349 VAL F HA     1 
ATOM   38514 H  HB     . VAL F  1 349 ? 114.133 147.660 231.621 1.00 52.22  ? 349 VAL F HB     1 
ATOM   38515 H  HG11   . VAL F  1 349 ? 115.113 149.130 229.630 1.00 52.80  ? 349 VAL F HG11   1 
ATOM   38516 H  HG12   . VAL F  1 349 ? 115.994 147.817 229.741 1.00 50.08  ? 349 VAL F HG12   1 
ATOM   38517 H  HG13   . VAL F  1 349 ? 115.832 148.770 230.998 1.00 52.50  ? 349 VAL F HG13   1 
ATOM   38518 H  HG21   . VAL F  1 349 ? 112.159 147.714 230.278 1.00 57.49  ? 349 VAL F HG21   1 
ATOM   38519 H  HG22   . VAL F  1 349 ? 112.800 149.142 230.539 1.00 57.83  ? 349 VAL F HG22   1 
ATOM   38520 H  HG23   . VAL F  1 349 ? 113.033 148.414 229.150 1.00 53.61  ? 349 VAL F HG23   1 
ATOM   38521 N  N      . LYS F  1 350 ? 116.499 145.245 230.073 1.00 36.11  ? 350 LYS F N      1 
ATOM   38522 C  CA     . LYS F  1 350 ? 117.774 144.738 230.556 1.00 35.82  ? 350 LYS F CA     1 
ATOM   38523 C  C      . LYS F  1 350 ? 118.813 145.832 230.370 1.00 36.91  ? 350 LYS F C      1 
ATOM   38524 O  O      . LYS F  1 350 ? 118.915 146.409 229.284 1.00 46.20  ? 350 LYS F O      1 
ATOM   38525 C  CB     . LYS F  1 350 ? 118.171 143.470 229.801 1.00 33.13  ? 350 LYS F CB     1 
ATOM   38526 C  CG     . LYS F  1 350 ? 119.642 143.094 229.887 1.00 32.05  ? 350 LYS F CG     1 
ATOM   38527 C  CD     . LYS F  1 350 ? 120.107 142.915 231.302 1.00 40.89  ? 350 LYS F CD     1 
ATOM   38528 C  CE     . LYS F  1 350 ? 121.564 142.511 231.357 1.00 42.73  ? 350 LYS F CE     1 
ATOM   38529 N  NZ     . LYS F  1 350 ? 122.138 142.723 232.708 1.00 46.71  ? 350 LYS F NZ     1 
ATOM   38530 H  H      . LYS F  1 350 ? 116.494 145.381 229.228 1.00 41.49  ? 350 LYS F H      1 
ATOM   38531 H  HA     . LYS F  1 350 ? 117.709 144.540 231.498 1.00 38.80  ? 350 LYS F HA     1 
ATOM   38532 H  HB2    . LYS F  1 350 ? 117.661 142.731 230.162 1.00 36.20  ? 350 LYS F HB2    1 
ATOM   38533 H  HB3    . LYS F  1 350 ? 117.956 143.590 228.868 1.00 38.33  ? 350 LYS F HB3    1 
ATOM   38534 H  HG2    . LYS F  1 350 ? 119.778 142.258 229.420 1.00 35.70  ? 350 LYS F HG2    1 
ATOM   38535 H  HG3    . LYS F  1 350 ? 120.189 143.793 229.503 1.00 34.83  ? 350 LYS F HG3    1 
ATOM   38536 H  HD2    . LYS F  1 350 ? 120.018 143.760 231.760 1.00 40.80  ? 350 LYS F HD2    1 
ATOM   38537 H  HD3    . LYS F  1 350 ? 119.577 142.228 231.734 1.00 40.29  ? 350 LYS F HD3    1 
ATOM   38538 H  HE2    . LYS F  1 350 ? 121.642 141.571 231.140 1.00 42.71  ? 350 LYS F HE2    1 
ATOM   38539 H  HE3    . LYS F  1 350 ? 122.068 143.041 230.723 1.00 40.96  ? 350 LYS F HE3    1 
ATOM   38540 H  HZ1    . LYS F  1 350 ? 122.097 143.584 232.922 1.00 43.89  ? 350 LYS F HZ1    1 
ATOM   38541 H  HZ2    . LYS F  1 350 ? 122.988 142.464 232.722 1.00 46.93  ? 350 LYS F HZ2    1 
ATOM   38542 H  HZ3    . LYS F  1 350 ? 121.680 142.255 233.308 1.00 45.34  ? 350 LYS F HZ3    1 
ATOM   38543 N  N      . THR F  1 351 ? 119.524 146.163 231.440 1.00 36.47  ? 351 THR F N      1 
ATOM   38544 C  CA     . THR F  1 351 ? 120.413 147.310 231.445 1.00 36.14  ? 351 THR F CA     1 
ATOM   38545 C  C      . THR F  1 351 ? 121.859 146.876 231.624 1.00 37.74  ? 351 THR F C      1 
ATOM   38546 O  O      . THR F  1 351 ? 122.150 145.852 232.246 1.00 45.00  ? 351 THR F O      1 
ATOM   38547 C  CB     . THR F  1 351 ? 120.023 148.280 232.551 1.00 44.55  ? 351 THR F CB     1 
ATOM   38548 O  OG1    . THR F  1 351 ? 118.632 148.595 232.433 1.00 48.23  ? 351 THR F OG1    1 
ATOM   38549 C  CG2    . THR F  1 351 ? 120.823 149.547 232.447 1.00 42.44  ? 351 THR F CG2    1 
ATOM   38550 H  H      . THR F  1 351 ? 119.492 145.752 232.196 1.00 39.40  ? 351 THR F H      1 
ATOM   38551 H  HA     . THR F  1 351 ? 120.343 147.774 230.603 1.00 37.81  ? 351 THR F HA     1 
ATOM   38552 H  HB     . THR F  1 351 ? 120.198 147.875 233.412 1.00 43.16  ? 351 THR F HB     1 
ATOM   38553 H  HG1    . THR F  1 351 ? 118.408 149.111 233.058 1.00 48.65  ? 351 THR F HG1    1 
ATOM   38554 H  HG21   . THR F  1 351 ? 120.473 150.201 233.068 1.00 46.80  ? 351 THR F HG21   1 
ATOM   38555 H  HG22   . THR F  1 351 ? 121.754 149.378 232.652 1.00 42.67  ? 351 THR F HG22   1 
ATOM   38556 H  HG23   . THR F  1 351 ? 120.755 149.898 231.548 1.00 42.43  ? 351 THR F HG23   1 
ATOM   38557 N  N      . ALA F  1 352 ? 122.759 147.669 231.053 1.00 33.28  ? 352 ALA F N      1 
ATOM   38558 C  CA     . ALA F  1 352 ? 124.187 147.467 231.207 1.00 34.47  ? 352 ALA F CA     1 
ATOM   38559 C  C      . ALA F  1 352 ? 124.890 148.798 231.014 1.00 35.55  ? 352 ALA F C      1 
ATOM   38560 O  O      . ALA F  1 352 ? 124.394 149.677 230.309 1.00 41.99  ? 352 ALA F O      1 
ATOM   38561 C  CB     . ALA F  1 352 ? 124.722 146.445 230.213 1.00 33.50  ? 352 ALA F CB     1 
ATOM   38562 H  H      . ALA F  1 352 ? 122.559 148.338 230.560 1.00 36.80  ? 352 ALA F H      1 
ATOM   38563 H  HA     . ALA F  1 352 ? 124.366 147.152 232.099 1.00 36.99  ? 352 ALA F HA     1 
ATOM   38564 H  HB1    . ALA F  1 352 ? 124.228 145.624 230.317 1.00 37.39  ? 352 ALA F HB1    1 
ATOM   38565 H  HB2    . ALA F  1 352 ? 124.598 146.793 229.322 1.00 36.96  ? 352 ALA F HB2    1 
ATOM   38566 H  HB3    . ALA F  1 352 ? 125.662 146.302 230.386 1.00 36.49  ? 352 ALA F HB3    1 
ATOM   38567 N  N      . VAL F  1 353 ? 126.057 148.935 231.638 1.00 34.60  ? 353 VAL F N      1 
ATOM   38568 C  CA     . VAL F  1 353 ? 126.797 150.189 231.636 1.00 37.52  ? 353 VAL F CA     1 
ATOM   38569 C  C      . VAL F  1 353 ? 128.278 149.869 231.513 1.00 37.87  ? 353 VAL F C      1 
ATOM   38570 O  O      . VAL F  1 353 ? 128.898 149.407 232.476 1.00 42.18  ? 353 VAL F O      1 
ATOM   38571 C  CB     . VAL F  1 353 ? 126.533 151.026 232.892 1.00 42.53  ? 353 VAL F CB     1 
ATOM   38572 C  CG1    . VAL F  1 353 ? 127.260 152.345 232.813 1.00 43.75  ? 353 VAL F CG1    1 
ATOM   38573 C  CG2    . VAL F  1 353 ? 125.055 151.238 233.064 1.00 42.50  ? 353 VAL F CG2    1 
ATOM   38574 H  H      . VAL F  1 353 ? 126.450 148.306 232.064 1.00 37.40  ? 353 VAL F H      1 
ATOM   38575 H  HA     . VAL F  1 353 ? 126.534 150.710 230.868 1.00 39.00  ? 353 VAL F HA     1 
ATOM   38576 H  HB     . VAL F  1 353 ? 126.860 150.546 233.662 1.00 42.85  ? 353 VAL F HB     1 
ATOM   38577 H  HG11   . VAL F  1 353 ? 126.949 152.917 233.528 1.00 46.13  ? 353 VAL F HG11   1 
ATOM   38578 H  HG12   . VAL F  1 353 ? 128.210 152.188 232.902 1.00 44.35  ? 353 VAL F HG12   1 
ATOM   38579 H  HG13   . VAL F  1 353 ? 127.069 152.754 231.959 1.00 44.16  ? 353 VAL F HG13   1 
ATOM   38580 H  HG21   . VAL F  1 353 ? 124.691 151.537 232.221 1.00 41.52  ? 353 VAL F HG21   1 
ATOM   38581 H  HG22   . VAL F  1 353 ? 124.908 151.908 233.745 1.00 43.97  ? 353 VAL F HG22   1 
ATOM   38582 H  HG23   . VAL F  1 353 ? 124.646 150.399 233.319 1.00 41.95  ? 353 VAL F HG23   1 
ATOM   38583 N  N      . CYS F  1 354 ? 128.841 150.105 230.337 1.00 38.70  ? 354 CYS F N      1 
ATOM   38584 C  CA     . CYS F  1 354 ? 130.277 150.029 230.133 1.00 41.12  ? 354 CYS F CA     1 
ATOM   38585 C  C      . CYS F  1 354 ? 130.941 151.352 230.483 1.00 43.88  ? 354 CYS F C      1 
ATOM   38586 O  O      . CYS F  1 354 ? 130.344 152.423 230.364 1.00 49.42  ? 354 CYS F O      1 
ATOM   38587 C  CB     . CYS F  1 354 ? 130.597 149.662 228.689 1.00 45.49  ? 354 CYS F CB     1 
ATOM   38588 S  SG     . CYS F  1 354 ? 132.337 149.758 228.270 1.00 51.89  ? 354 CYS F SG     1 
ATOM   38589 H  H      . CYS F  1 354 ? 128.396 150.280 229.629 1.00 41.08  ? 354 CYS F H      1 
ATOM   38590 H  HA     . CYS F  1 354 ? 130.636 149.346 230.713 1.00 43.11  ? 354 CYS F HA     1 
ATOM   38591 H  HB2    . CYS F  1 354 ? 130.311 148.758 228.534 1.00 46.18  ? 354 CYS F HB2    1 
ATOM   38592 H  HB3    . CYS F  1 354 ? 130.114 150.259 228.105 1.00 46.85  ? 354 CYS F HB3    1 
ATOM   38593 H  HG     . CYS F  1 354 ? 132.889 148.952 228.961 1.00 50.12  ? 354 CYS F HG     1 
ATOM   38594 N  N      . ASP F  1 355 ? 132.202 151.264 230.900 1.00 45.27  ? 355 ASP F N      1 
ATOM   38595 C  CA     . ASP F  1 355 ? 132.895 152.422 231.447 1.00 53.93  ? 355 ASP F CA     1 
ATOM   38596 C  C      . ASP F  1 355 ? 133.581 153.253 230.374 1.00 53.55  ? 355 ASP F C      1 
ATOM   38597 O  O      . ASP F  1 355 ? 133.807 154.451 230.580 1.00 53.83  ? 355 ASP F O      1 
ATOM   38598 C  CB     . ASP F  1 355 ? 133.924 151.967 232.480 1.00 59.11  ? 355 ASP F CB     1 
ATOM   38599 C  CG     . ASP F  1 355 ? 134.530 153.122 233.246 1.00 73.51  ? 355 ASP F CG     1 
ATOM   38600 O  OD1    . ASP F  1 355 ? 133.813 153.733 234.065 1.00 71.71  ? 355 ASP F OD1    1 
ATOM   38601 O  OD2    . ASP F  1 355 ? 135.724 153.419 233.030 1.00 81.40  ? 355 ASP F OD2    1 
ATOM   38602 H  H      . ASP F  1 355 ? 132.674 150.551 230.874 1.00 48.80  ? 355 ASP F H      1 
ATOM   38603 H  HA     . ASP F  1 355 ? 132.254 152.987 231.894 1.00 55.79  ? 355 ASP F HA     1 
ATOM   38604 H  HB2    . ASP F  1 355 ? 133.496 151.373 233.115 1.00 56.42  ? 355 ASP F HB2    1 
ATOM   38605 H  HB3    . ASP F  1 355 ? 134.642 151.503 232.025 1.00 57.37  ? 355 ASP F HB3    1 
ATOM   38606 N  N      . ILE F  1 356 ? 133.920 152.655 229.241 1.00 54.02  ? 356 ILE F N      1 
ATOM   38607 C  CA     . ILE F  1 356 ? 134.717 153.305 228.206 1.00 59.35  ? 356 ILE F CA     1 
ATOM   38608 C  C      . ILE F  1 356 ? 133.792 153.648 227.045 1.00 55.64  ? 356 ILE F C      1 
ATOM   38609 O  O      . ILE F  1 356 ? 133.121 152.754 226.513 1.00 48.74  ? 356 ILE F O      1 
ATOM   38610 C  CB     . ILE F  1 356 ? 135.878 152.418 227.734 1.00 58.94  ? 356 ILE F CB     1 
ATOM   38611 C  CG1    . ILE F  1 356 ? 136.695 151.903 228.922 1.00 58.15  ? 356 ILE F CG1    1 
ATOM   38612 C  CG2    . ILE F  1 356 ? 136.776 153.197 226.800 1.00 52.18  ? 356 ILE F CG2    1 
ATOM   38613 C  CD1    . ILE F  1 356 ? 137.521 152.958 229.605 1.00 61.71  ? 356 ILE F CD1    1 
ATOM   38614 H  H      . ILE F  1 356 ? 133.690 151.853 229.039 1.00 54.00  ? 356 ILE F H      1 
ATOM   38615 H  HA     . ILE F  1 356 ? 135.089 154.120 228.567 1.00 58.39  ? 356 ILE F HA     1 
ATOM   38616 H  HB     . ILE F  1 356 ? 135.512 151.663 227.252 1.00 56.55  ? 356 ILE F HB     1 
ATOM   38617 H  HG12   . ILE F  1 356 ? 136.098 151.523 229.582 1.00 56.89  ? 356 ILE F HG12   1 
ATOM   38618 H  HG13   . ILE F  1 356 ? 137.302 151.221 228.602 1.00 56.76  ? 356 ILE F HG13   1 
ATOM   38619 H  HG21   . ILE F  1 356 ? 136.332 153.293 225.944 1.00 52.24  ? 356 ILE F HG21   1 
ATOM   38620 H  HG22   . ILE F  1 356 ? 137.609 152.716 226.692 1.00 52.94  ? 356 ILE F HG22   1 
ATOM   38621 H  HG23   . ILE F  1 356 ? 136.949 154.070 227.183 1.00 53.67  ? 356 ILE F HG23   1 
ATOM   38622 H  HD11   . ILE F  1 356 ? 137.796 152.625 230.472 1.00 61.79  ? 356 ILE F HD11   1 
ATOM   38623 H  HD12   . ILE F  1 356 ? 138.301 153.148 229.062 1.00 62.92  ? 356 ILE F HD12   1 
ATOM   38624 H  HD13   . ILE F  1 356 ? 136.988 153.759 229.712 1.00 60.38  ? 356 ILE F HD13   1 
ATOM   38625 N  N      . PRO F  1 357 ? 133.719 154.906 226.620 1.00 58.49  ? 357 PRO F N      1 
ATOM   38626 C  CA     . PRO F  1 357 ? 132.847 155.257 225.513 1.00 56.15  ? 357 PRO F CA     1 
ATOM   38627 C  C      . PRO F  1 357 ? 133.583 155.171 224.191 1.00 59.07  ? 357 PRO F C      1 
ATOM   38628 O  O      . PRO F  1 357 ? 134.821 155.099 224.164 1.00 65.89  ? 357 PRO F O      1 
ATOM   38629 C  CB     . PRO F  1 357 ? 132.466 156.703 225.822 1.00 57.01  ? 357 PRO F CB     1 
ATOM   38630 C  CG     . PRO F  1 357 ? 133.674 157.247 226.477 1.00 58.05  ? 357 PRO F CG     1 
ATOM   38631 C  CD     . PRO F  1 357 ? 134.354 156.103 227.195 1.00 57.28  ? 357 PRO F CD     1 
ATOM   38632 H  HA     . PRO F  1 357 ? 132.051 154.711 225.503 1.00 55.49  ? 357 PRO F HA     1 
ATOM   38633 H  HB2    . PRO F  1 357 ? 132.347 157.163 224.990 1.00 57.41  ? 357 PRO F HB2    1 
ATOM   38634 H  HB3    . PRO F  1 357 ? 131.656 156.798 226.339 1.00 56.14  ? 357 PRO F HB3    1 
ATOM   38635 H  HG2    . PRO F  1 357 ? 134.237 157.670 225.795 1.00 57.38  ? 357 PRO F HG2    1 
ATOM   38636 H  HG3    . PRO F  1 357 ? 133.411 157.888 227.141 1.00 58.44  ? 357 PRO F HG3    1 
ATOM   38637 H  HD2    . PRO F  1 357 ? 135.297 156.106 226.993 1.00 57.24  ? 357 PRO F HD2    1 
ATOM   38638 H  HD3    . PRO F  1 357 ? 134.190 156.147 228.156 1.00 56.81  ? 357 PRO F HD3    1 
ATOM   38639 N  N      . PRO F  1 358 ? 132.862 155.220 223.075 1.00 57.83  ? 358 PRO F N      1 
ATOM   38640 C  CA     . PRO F  1 358 ? 133.533 155.256 221.775 1.00 63.15  ? 358 PRO F CA     1 
ATOM   38641 C  C      . PRO F  1 358 ? 134.348 156.527 221.604 1.00 70.45  ? 358 PRO F C      1 
ATOM   38642 O  O      . PRO F  1 358 ? 134.065 157.561 222.212 1.00 71.41  ? 358 PRO F O      1 
ATOM   38643 C  CB     . PRO F  1 358 ? 132.375 155.191 220.777 1.00 58.99  ? 358 PRO F CB     1 
ATOM   38644 C  CG     . PRO F  1 358 ? 131.198 155.654 221.521 1.00 58.77  ? 358 PRO F CG     1 
ATOM   38645 C  CD     . PRO F  1 358 ? 131.397 155.250 222.941 1.00 56.54  ? 358 PRO F CD     1 
ATOM   38646 H  HA     . PRO F  1 358 ? 134.105 154.486 221.669 1.00 61.25  ? 358 PRO F HA     1 
ATOM   38647 H  HB2    . PRO F  1 358 ? 132.561 155.782 220.031 1.00 59.51  ? 358 PRO F HB2    1 
ATOM   38648 H  HB3    . PRO F  1 358 ? 132.253 154.281 220.475 1.00 58.48  ? 358 PRO F HB3    1 
ATOM   38649 H  HG2    . PRO F  1 358 ? 131.133 156.617 221.448 1.00 59.78  ? 358 PRO F HG2    1 
ATOM   38650 H  HG3    . PRO F  1 358 ? 130.408 155.228 221.160 1.00 58.22  ? 358 PRO F HG3    1 
ATOM   38651 H  HD2    . PRO F  1 358 ? 131.012 155.908 223.537 1.00 57.31  ? 358 PRO F HD2    1 
ATOM   38652 H  HD3    . PRO F  1 358 ? 131.028 154.369 223.095 1.00 56.78  ? 358 PRO F HD3    1 
ATOM   38653 N  N      . ARG F  1 359 ? 135.375 156.434 220.763 1.00 73.85  ? 359 ARG F N      1 
ATOM   38654 C  CA     . ARG F  1 359 ? 136.313 157.538 220.602 1.00 79.12  ? 359 ARG F CA     1 
ATOM   38655 C  C      . ARG F  1 359 ? 135.572 158.793 220.169 1.00 78.17  ? 359 ARG F C      1 
ATOM   38656 O  O      . ARG F  1 359 ? 134.747 158.764 219.255 1.00 73.27  ? 359 ARG F O      1 
ATOM   38657 C  CB     . ARG F  1 359 ? 137.354 157.155 219.553 1.00 80.13  ? 359 ARG F CB     1 
ATOM   38658 C  CG     . ARG F  1 359 ? 138.591 158.041 219.549 1.00 81.47  ? 359 ARG F CG     1 
ATOM   38659 C  CD     . ARG F  1 359 ? 139.868 157.234 219.421 1.00 82.39  ? 359 ARG F CD     1 
ATOM   38660 N  NE     . ARG F  1 359 ? 140.041 156.326 220.549 1.00 86.14  ? 359 ARG F NE     1 
ATOM   38661 C  CZ     . ARG F  1 359 ? 140.808 156.562 221.605 1.00 92.46  ? 359 ARG F CZ     1 
ATOM   38662 N  NH1    . ARG F  1 359 ? 141.535 157.663 221.706 1.00 96.60  ? 359 ARG F NH1    1 
ATOM   38663 N  NH2    . ARG F  1 359 ? 140.846 155.667 222.588 1.00 91.18  ? 359 ARG F NH2    1 
ATOM   38664 H  H      . ARG F  1 359 ? 135.541 155.746 220.274 1.00 71.32  ? 359 ARG F H      1 
ATOM   38665 H  HA     . ARG F  1 359 ? 136.763 157.710 221.441 1.00 78.30  ? 359 ARG F HA     1 
ATOM   38666 H  HB2    . ARG F  1 359 ? 137.593 156.220 219.675 1.00 78.38  ? 359 ARG F HB2    1 
ATOM   38667 H  HB3    . ARG F  1 359 ? 136.937 157.252 218.684 1.00 79.25  ? 359 ARG F HB3    1 
ATOM   38668 H  HG2    . ARG F  1 359 ? 138.542 158.640 218.789 1.00 81.35  ? 359 ARG F HG2    1 
ATOM   38669 H  HG3    . ARG F  1 359 ? 138.629 158.545 220.375 1.00 82.80  ? 359 ARG F HG3    1 
ATOM   38670 H  HD2    . ARG F  1 359 ? 139.830 156.706 218.610 1.00 79.56  ? 359 ARG F HD2    1 
ATOM   38671 H  HD3    . ARG F  1 359 ? 140.623 157.840 219.383 1.00 84.07  ? 359 ARG F HD3    1 
ATOM   38672 H  HE     . ARG F  1 359 ? 139.513 155.650 220.590 1.00 81.60  ? 359 ARG F HE     1 
ATOM   38673 H  HH11   . ARG F  1 359 ? 141.525 158.253 221.083 1.00 93.90  ? 359 ARG F HH11   1 
ATOM   38674 H  HH12   . ARG F  1 359 ? 142.025 157.788 222.403 1.00 95.94  ? 359 ARG F HH12   1 
ATOM   38675 H  HH21   . ARG F  1 359 ? 140.376 154.949 222.531 1.00 85.61  ? 359 ARG F HH21   1 
ATOM   38676 H  HH22   . ARG F  1 359 ? 141.340 155.805 223.278 1.00 90.24  ? 359 ARG F HH22   1 
ATOM   38677 N  N      . GLY F  1 360 ? 135.891 159.904 220.832 1.00 76.89  ? 360 GLY F N      1 
ATOM   38678 C  CA     . GLY F  1 360 ? 135.301 161.187 220.528 1.00 72.38  ? 360 GLY F CA     1 
ATOM   38679 C  C      . GLY F  1 360 ? 133.960 161.450 221.173 1.00 74.31  ? 360 GLY F C      1 
ATOM   38680 O  O      . GLY F  1 360 ? 133.416 162.546 220.998 1.00 77.03  ? 360 GLY F O      1 
ATOM   38681 H  H      . GLY F  1 360 ? 136.458 159.928 221.475 1.00 76.95  ? 360 GLY F H      1 
ATOM   38682 H  HA2    . GLY F  1 360 ? 135.910 161.880 220.825 1.00 73.20  ? 360 GLY F HA2    1 
ATOM   38683 H  HA3    . GLY F  1 360 ? 135.197 161.269 219.570 1.00 74.33  ? 360 GLY F HA3    1 
ATOM   38684 N  N      . LEU F  1 361 ? 133.408 160.490 221.911 1.00 70.27  ? 361 LEU F N      1 
ATOM   38685 C  CA     . LEU F  1 361 ? 132.122 160.642 222.575 1.00 68.94  ? 361 LEU F CA     1 
ATOM   38686 C  C      . LEU F  1 361 ? 132.295 160.440 224.070 1.00 70.33  ? 361 LEU F C      1 
ATOM   38687 O  O      . LEU F  1 361 ? 132.971 159.500 224.499 1.00 73.45  ? 361 LEU F O      1 
ATOM   38688 C  CB     . LEU F  1 361 ? 131.097 159.645 222.041 1.00 66.91  ? 361 LEU F CB     1 
ATOM   38689 C  CG     . LEU F  1 361 ? 130.431 159.981 220.714 1.00 64.50  ? 361 LEU F CG     1 
ATOM   38690 C  CD1    . LEU F  1 361 ? 131.385 159.748 219.566 1.00 71.57  ? 361 LEU F CD1    1 
ATOM   38691 C  CD2    . LEU F  1 361 ? 129.174 159.156 220.554 1.00 56.80  ? 361 LEU F CD2    1 
ATOM   38692 H  H      . LEU F  1 361 ? 133.770 159.723 222.044 1.00 70.63  ? 361 LEU F H      1 
ATOM   38693 H  HA     . LEU F  1 361 ? 131.784 161.536 222.423 1.00 70.46  ? 361 LEU F HA     1 
ATOM   38694 H  HB2    . LEU F  1 361 ? 131.543 158.795 221.927 1.00 67.05  ? 361 LEU F HB2    1 
ATOM   38695 H  HB3    . LEU F  1 361 ? 130.394 159.553 222.699 1.00 67.55  ? 361 LEU F HB3    1 
ATOM   38696 H  HG     . LEU F  1 361 ? 130.181 160.916 220.713 1.00 64.79  ? 361 LEU F HG     1 
ATOM   38697 H  HD11   . LEU F  1 361 ? 130.905 159.859 218.730 1.00 70.08  ? 361 LEU F HD11   1 
ATOM   38698 H  HD12   . LEU F  1 361 ? 132.106 160.392 219.622 1.00 71.66  ? 361 LEU F HD12   1 
ATOM   38699 H  HD13   . LEU F  1 361 ? 131.737 158.848 219.629 1.00 70.46  ? 361 LEU F HD13   1 
ATOM   38700 H  HD21   . LEU F  1 361 ? 129.408 158.217 220.595 1.00 58.61  ? 361 LEU F HD21   1 
ATOM   38701 H  HD22   . LEU F  1 361 ? 128.563 159.376 221.273 1.00 55.83  ? 361 LEU F HD22   1 
ATOM   38702 H  HD23   . LEU F  1 361 ? 128.769 159.359 219.699 1.00 57.93  ? 361 LEU F HD23   1 
ATOM   38703 N  N      . LYS F  1 362 ? 131.687 161.325 224.859 1.00 68.07  ? 362 LYS F N      1 
ATOM   38704 C  CA     . LYS F  1 362 ? 131.678 161.141 226.302 1.00 70.63  ? 362 LYS F CA     1 
ATOM   38705 C  C      . LYS F  1 362 ? 130.651 160.107 226.737 1.00 65.96  ? 362 LYS F C      1 
ATOM   38706 O  O      . LYS F  1 362 ? 130.819 159.483 227.790 1.00 65.91  ? 362 LYS F O      1 
ATOM   38707 C  CB     . LYS F  1 362 ? 131.410 162.474 227.000 1.00 73.65  ? 362 LYS F CB     1 
ATOM   38708 C  CG     . LYS F  1 362 ? 132.386 163.581 226.626 1.00 76.38  ? 362 LYS F CG     1 
ATOM   38709 C  CD     . LYS F  1 362 ? 133.812 163.268 227.063 1.00 81.28  ? 362 LYS F CD     1 
ATOM   38710 C  CE     . LYS F  1 362 ? 134.078 163.719 228.489 1.00 84.77  ? 362 LYS F CE     1 
ATOM   38711 N  NZ     . LYS F  1 362 ? 134.748 165.048 228.532 1.00 86.97  ? 362 LYS F NZ     1 
ATOM   38712 H  H      . LYS F  1 362 ? 131.283 162.032 224.586 1.00 69.14  ? 362 LYS F H      1 
ATOM   38713 H  HA     . LYS F  1 362 ? 132.545 160.819 226.581 1.00 70.96  ? 362 LYS F HA     1 
ATOM   38714 H  HB2    . LYS F  1 362 ? 130.521 162.774 226.760 1.00 72.71  ? 362 LYS F HB2    1 
ATOM   38715 H  HB3    . LYS F  1 362 ? 131.464 162.341 227.957 1.00 73.85  ? 362 LYS F HB3    1 
ATOM   38716 H  HG2    . LYS F  1 362 ? 132.380 163.700 225.665 1.00 74.03  ? 362 LYS F HG2    1 
ATOM   38717 H  HG3    . LYS F  1 362 ? 132.111 164.400 227.064 1.00 76.84  ? 362 LYS F HG3    1 
ATOM   38718 H  HD2    . LYS F  1 362 ? 133.973 162.315 227.015 1.00 78.42  ? 362 LYS F HD2    1 
ATOM   38719 H  HD3    . LYS F  1 362 ? 134.429 163.736 226.480 1.00 79.91  ? 362 LYS F HD3    1 
ATOM   38720 H  HE2    . LYS F  1 362 ? 133.237 163.790 228.964 1.00 82.79  ? 362 LYS F HE2    1 
ATOM   38721 H  HE3    . LYS F  1 362 ? 134.653 163.077 228.930 1.00 83.88  ? 362 LYS F HE3    1 
ATOM   38722 H  HZ1    . LYS F  1 362 ? 134.939 165.267 229.373 1.00 85.62  ? 362 LYS F HZ1    1 
ATOM   38723 H  HZ2    . LYS F  1 362 ? 135.503 165.019 228.062 1.00 87.49  ? 362 LYS F HZ2    1 
ATOM   38724 H  HZ3    . LYS F  1 362 ? 134.215 165.669 228.183 1.00 85.50  ? 362 LYS F HZ3    1 
ATOM   38725 N  N      . MET F  1 363 ? 129.595 159.904 225.954 1.00 58.68  ? 363 MET F N      1 
ATOM   38726 C  CA     . MET F  1 363 ? 128.538 158.981 226.329 1.00 57.04  ? 363 MET F CA     1 
ATOM   38727 C  C      . MET F  1 363 ? 127.963 158.368 225.065 1.00 52.00  ? 363 MET F C      1 
ATOM   38728 O  O      . MET F  1 363 ? 128.082 158.924 223.970 1.00 61.60  ? 363 MET F O      1 
ATOM   38729 C  CB     . MET F  1 363 ? 127.430 159.669 227.134 1.00 59.63  ? 363 MET F CB     1 
ATOM   38730 C  CG     . MET F  1 363 ? 127.905 160.615 228.214 1.00 65.55  ? 363 MET F CG     1 
ATOM   38731 S  SD     . MET F  1 363 ? 126.545 161.561 228.918 1.00 81.47  ? 363 MET F SD     1 
ATOM   38732 C  CE     . MET F  1 363 ? 125.353 160.259 229.198 1.00 66.58  ? 363 MET F CE     1 
ATOM   38733 H  H      . MET F  1 363 ? 129.476 160.261 225.180 1.00 61.82  ? 363 MET F H      1 
ATOM   38734 H  HA     . MET F  1 363 ? 128.904 158.274 226.875 1.00 60.35  ? 363 MET F HA     1 
ATOM   38735 H  HB2    . MET F  1 363 ? 126.874 160.188 226.544 1.00 61.26  ? 363 MET F HB2    1 
ATOM   38736 H  HB3    . MET F  1 363 ? 126.902 158.978 227.560 1.00 60.09  ? 363 MET F HB3    1 
ATOM   38737 H  HG2    . MET F  1 363 ? 128.328 160.112 228.925 1.00 64.17  ? 363 MET F HG2    1 
ATOM   38738 H  HG3    . MET F  1 363 ? 128.530 161.245 227.827 1.00 66.36  ? 363 MET F HG3    1 
ATOM   38739 H  HE1    . MET F  1 363 ? 125.007 159.956 228.345 1.00 65.09  ? 363 MET F HE1    1 
ATOM   38740 H  HE2    . MET F  1 363 ? 124.633 160.601 229.747 1.00 64.72  ? 363 MET F HE2    1 
ATOM   38741 H  HE3    . MET F  1 363 ? 125.798 159.527 229.649 1.00 63.21  ? 363 MET F HE3    1 
ATOM   38742 N  N      . SER F  1 364 ? 127.342 157.208 225.229 1.00 46.62  ? 364 SER F N      1 
ATOM   38743 C  CA     . SER F  1 364 ? 126.736 156.498 224.115 1.00 46.39  ? 364 SER F CA     1 
ATOM   38744 C  C      . SER F  1 364 ? 125.799 155.442 224.674 1.00 40.47  ? 364 SER F C      1 
ATOM   38745 O  O      . SER F  1 364 ? 125.787 155.165 225.874 1.00 50.33  ? 364 SER F O      1 
ATOM   38746 C  CB     . SER F  1 364 ? 127.791 155.865 223.211 1.00 52.29  ? 364 SER F CB     1 
ATOM   38747 O  OG     . SER F  1 364 ? 128.670 156.845 222.687 1.00 67.52  ? 364 SER F OG     1 
ATOM   38748 H  H      . SER F  1 364 ? 127.258 156.809 225.981 1.00 51.49  ? 364 SER F H      1 
ATOM   38749 H  HA     . SER F  1 364 ? 126.214 157.115 223.588 1.00 50.72  ? 364 SER F HA     1 
ATOM   38750 H  HB2    . SER F  1 364 ? 128.300 155.225 223.726 1.00 51.51  ? 364 SER F HB2    1 
ATOM   38751 H  HB3    . SER F  1 364 ? 127.341 155.416 222.481 1.00 52.05  ? 364 SER F HB3    1 
ATOM   38752 H  HG     . SER F  1 364 ? 128.226 157.474 222.354 1.00 59.60  ? 364 SER F HG     1 
ATOM   38753 N  N      . ALA F  1 365 ? 125.012 154.854 223.783 1.00 38.08  ? 365 ALA F N      1 
ATOM   38754 C  CA     . ALA F  1 365 ? 124.063 153.829 224.177 1.00 38.28  ? 365 ALA F CA     1 
ATOM   38755 C  C      . ALA F  1 365 ? 123.630 153.054 222.947 1.00 43.97  ? 365 ALA F C      1 
ATOM   38756 O  O      . ALA F  1 365 ? 123.500 153.623 221.863 1.00 46.50  ? 365 ALA F O      1 
ATOM   38757 C  CB     . ALA F  1 365 ? 122.843 154.433 224.868 1.00 38.20  ? 365 ALA F CB     1 
ATOM   38758 H  H      . ALA F  1 365 ? 125.013 155.029 222.946 1.00 43.47  ? 365 ALA F H      1 
ATOM   38759 H  HA     . ALA F  1 365 ? 124.490 153.220 224.791 1.00 39.64  ? 365 ALA F HA     1 
ATOM   38760 H  HB1    . ALA F  1 365 ? 122.372 154.986 224.233 1.00 43.14  ? 365 ALA F HB1    1 
ATOM   38761 H  HB2    . ALA F  1 365 ? 123.141 154.964 225.618 1.00 41.93  ? 365 ALA F HB2    1 
ATOM   38762 H  HB3    . ALA F  1 365 ? 122.267 153.716 225.165 1.00 40.15  ? 365 ALA F HB3    1 
ATOM   38763 N  N      . THR F  1 366 ? 123.404 151.760 223.129 1.00 48.80  ? 366 THR F N      1 
ATOM   38764 C  CA     . THR F  1 366 ? 122.926 150.883 222.075 1.00 38.04  ? 366 THR F CA     1 
ATOM   38765 C  C      . THR F  1 366 ? 121.617 150.256 222.519 1.00 38.10  ? 366 THR F C      1 
ATOM   38766 O  O      . THR F  1 366 ? 121.535 149.686 223.610 1.00 41.16  ? 366 THR F O      1 
ATOM   38767 C  CB     . THR F  1 366 ? 123.951 149.801 221.749 1.00 37.72  ? 366 THR F CB     1 
ATOM   38768 O  OG1    . THR F  1 366 ? 125.172 150.413 221.320 1.00 47.51  ? 366 THR F OG1    1 
ATOM   38769 C  CG2    . THR F  1 366 ? 123.438 148.892 220.661 1.00 38.66  ? 366 THR F CG2    1 
ATOM   38770 H  H      . THR F  1 366 ? 123.522 151.357 223.876 1.00 43.03  ? 366 THR F H      1 
ATOM   38771 H  HA     . THR F  1 366 ? 122.759 151.399 221.278 1.00 40.29  ? 366 THR F HA     1 
ATOM   38772 H  HB     . THR F  1 366 ? 124.115 149.269 222.538 1.00 39.92  ? 366 THR F HB     1 
ATOM   38773 H  HG1    . THR F  1 366 ? 125.431 150.961 221.899 1.00 44.13  ? 366 THR F HG1    1 
ATOM   38774 H  HG21   . THR F  1 366 ? 123.111 149.420 219.920 1.00 41.52  ? 366 THR F HG21   1 
ATOM   38775 H  HG22   . THR F  1 366 ? 122.718 148.339 220.996 1.00 40.00  ? 366 THR F HG22   1 
ATOM   38776 H  HG23   . THR F  1 366 ? 124.154 148.322 220.350 1.00 42.03  ? 366 THR F HG23   1 
ATOM   38777 N  N      . PHE F  1 367 ? 120.605 150.361 221.674 1.00 34.84  ? 367 PHE F N      1 
ATOM   38778 C  CA     . PHE F  1 367 ? 119.276 149.860 221.969 1.00 36.41  ? 367 PHE F CA     1 
ATOM   38779 C  C      . PHE F  1 367 ? 119.017 148.589 221.179 1.00 43.02  ? 367 PHE F C      1 
ATOM   38780 O  O      . PHE F  1 367 ? 119.334 148.508 219.990 1.00 47.16  ? 367 PHE F O      1 
ATOM   38781 C  CB     . PHE F  1 367 ? 118.220 150.906 221.629 1.00 45.84  ? 367 PHE F CB     1 
ATOM   38782 C  CG     . PHE F  1 367 ? 116.812 150.410 221.751 1.00 50.11  ? 367 PHE F CG     1 
ATOM   38783 C  CD1    . PHE F  1 367 ? 116.169 149.829 220.674 1.00 52.09  ? 367 PHE F CD1    1 
ATOM   38784 C  CD2    . PHE F  1 367 ? 116.128 150.537 222.941 1.00 51.29  ? 367 PHE F CD2    1 
ATOM   38785 C  CE1    . PHE F  1 367 ? 114.876 149.377 220.787 1.00 49.23  ? 367 PHE F CE1    1 
ATOM   38786 C  CE2    . PHE F  1 367 ? 114.835 150.088 223.057 1.00 55.87  ? 367 PHE F CE2    1 
ATOM   38787 C  CZ     . PHE F  1 367 ? 114.208 149.506 221.979 1.00 54.33  ? 367 PHE F CZ     1 
ATOM   38788 H  H      . PHE F  1 367 ? 120.665 150.725 220.904 1.00 40.28  ? 367 PHE F H      1 
ATOM   38789 H  HA     . PHE F  1 367 ? 119.210 149.655 222.910 1.00 39.53  ? 367 PHE F HA     1 
ATOM   38790 H  HB2    . PHE F  1 367 ? 118.322 151.655 222.232 1.00 46.36  ? 367 PHE F HB2    1 
ATOM   38791 H  HB3    . PHE F  1 367 ? 118.355 151.192 220.715 1.00 47.82  ? 367 PHE F HB3    1 
ATOM   38792 H  HD1    . PHE F  1 367 ? 116.617 149.738 219.865 1.00 49.44  ? 367 PHE F HD1    1 
ATOM   38793 H  HD2    . PHE F  1 367 ? 116.548 150.927 223.671 1.00 51.36  ? 367 PHE F HD2    1 
ATOM   38794 H  HE1    . PHE F  1 367 ? 114.455 148.986 220.058 1.00 52.33  ? 367 PHE F HE1    1 
ATOM   38795 H  HE2    . PHE F  1 367 ? 114.385 150.178 223.865 1.00 54.82  ? 367 PHE F HE2    1 
ATOM   38796 H  HZ     . PHE F  1 367 ? 113.333 149.201 222.059 1.00 56.91  ? 367 PHE F HZ     1 
ATOM   38797 N  N      . ILE F  1 368 ? 118.448 147.597 221.851 1.00 44.39  ? 368 ILE F N      1 
ATOM   38798 C  CA     . ILE F  1 368 ? 118.049 146.343 221.231 1.00 39.25  ? 368 ILE F CA     1 
ATOM   38799 C  C      . ILE F  1 368 ? 116.631 146.044 221.683 1.00 43.16  ? 368 ILE F C      1 
ATOM   38800 O  O      . ILE F  1 368 ? 116.367 145.962 222.887 1.00 52.87  ? 368 ILE F O      1 
ATOM   38801 C  CB     . ILE F  1 368 ? 118.984 145.190 221.611 1.00 37.39  ? 368 ILE F CB     1 
ATOM   38802 C  CG1    . ILE F  1 368 ? 120.442 145.628 221.526 1.00 39.50  ? 368 ILE F CG1    1 
ATOM   38803 C  CG2    . ILE F  1 368 ? 118.727 143.998 220.739 1.00 40.12  ? 368 ILE F CG2    1 
ATOM   38804 C  CD1    . ILE F  1 368 ? 121.405 144.576 221.928 1.00 39.56  ? 368 ILE F CD1    1 
ATOM   38805 H  H      . ILE F  1 368 ? 118.284 147.627 222.690 1.00 43.52  ? 368 ILE F H      1 
ATOM   38806 H  HA     . ILE F  1 368 ? 118.055 146.435 220.273 1.00 41.42  ? 368 ILE F HA     1 
ATOM   38807 H  HB     . ILE F  1 368 ? 118.792 144.937 222.521 1.00 40.44  ? 368 ILE F HB     1 
ATOM   38808 H  HG12   . ILE F  1 368 ? 120.635 145.869 220.610 1.00 39.31  ? 368 ILE F HG12   1 
ATOM   38809 H  HG13   . ILE F  1 368 ? 120.582 146.392 222.099 1.00 40.99  ? 368 ILE F HG13   1 
ATOM   38810 H  HG21   . ILE F  1 368 ? 119.218 143.241 221.087 1.00 42.76  ? 368 ILE F HG21   1 
ATOM   38811 H  HG22   . ILE F  1 368 ? 119.021 144.204 219.840 1.00 41.61  ? 368 ILE F HG22   1 
ATOM   38812 H  HG23   . ILE F  1 368 ? 117.777 143.812 220.740 1.00 42.31  ? 368 ILE F HG23   1 
ATOM   38813 H  HD11   . ILE F  1 368 ? 121.530 143.974 221.180 1.00 40.59  ? 368 ILE F HD11   1 
ATOM   38814 H  HD12   . ILE F  1 368 ? 121.045 144.099 222.690 1.00 39.90  ? 368 ILE F HD12   1 
ATOM   38815 H  HD13   . ILE F  1 368 ? 122.244 144.999 222.165 1.00 40.46  ? 368 ILE F HD13   1 
ATOM   38816 N  N      . GLY F  1 369 ? 115.728 145.868 220.728 1.00 44.34  ? 369 GLY F N      1 
ATOM   38817 C  CA     . GLY F  1 369 ? 114.334 145.676 221.052 1.00 43.04  ? 369 GLY F CA     1 
ATOM   38818 C  C      . GLY F  1 369 ? 113.695 144.521 220.320 1.00 48.73  ? 369 GLY F C      1 
ATOM   38819 O  O      . GLY F  1 369 ? 113.655 144.496 219.088 1.00 57.67  ? 369 GLY F O      1 
ATOM   38820 H  H      . GLY F  1 369 ? 115.902 145.853 219.890 1.00 45.42  ? 369 GLY F H      1 
ATOM   38821 H  HA2    . GLY F  1 369 ? 114.242 145.514 221.999 1.00 45.56  ? 369 GLY F HA2    1 
ATOM   38822 H  HA3    . GLY F  1 369 ? 113.844 146.478 220.831 1.00 47.11  ? 369 GLY F HA3    1 
ATOM   38823 N  N      . ASN F  1 370 ? 113.193 143.555 221.076 1.00 45.15  ? 370 ASN F N      1 
ATOM   38824 C  CA     . ASN F  1 370 ? 112.428 142.448 220.524 1.00 51.74  ? 370 ASN F CA     1 
ATOM   38825 C  C      . ASN F  1 370 ? 110.956 142.828 220.587 1.00 63.25  ? 370 ASN F C      1 
ATOM   38826 O  O      . ASN F  1 370 ? 110.349 142.819 221.662 1.00 66.26  ? 370 ASN F O      1 
ATOM   38827 C  CB     . ASN F  1 370 ? 112.713 141.165 221.293 1.00 46.08  ? 370 ASN F CB     1 
ATOM   38828 C  CG     . ASN F  1 370 ? 111.996 139.971 220.722 1.00 53.11  ? 370 ASN F CG     1 
ATOM   38829 O  OD1    . ASN F  1 370 ? 111.075 140.102 219.921 1.00 70.03  ? 370 ASN F OD1    1 
ATOM   38830 N  ND2    . ASN F  1 370 ? 112.430 138.790 221.121 1.00 48.51  ? 370 ASN F ND2    1 
ATOM   38831 H  H      . ASN F  1 370 ? 113.282 143.517 221.926 1.00 48.75  ? 370 ASN F H      1 
ATOM   38832 H  HA     . ASN F  1 370 ? 112.672 142.313 219.601 1.00 51.45  ? 370 ASN F HA     1 
ATOM   38833 H  HB2    . ASN F  1 370 ? 113.650 140.952 221.213 1.00 49.06  ? 370 ASN F HB2    1 
ATOM   38834 H  HB3    . ASN F  1 370 ? 112.476 141.299 222.224 1.00 50.33  ? 370 ASN F HB3    1 
ATOM   38835 H  HD21   . ASN F  1 370 ? 113.080 138.748 221.680 1.00 51.72  ? 370 ASN F HD21   1 
ATOM   38836 H  HD22   . ASN F  1 370 ? 112.063 138.072 220.827 1.00 53.64  ? 370 ASN F HD22   1 
ATOM   38837 N  N      . SER F  1 371 ? 110.385 143.166 219.436 1.00 65.70  ? 371 SER F N      1 
ATOM   38838 C  CA     . SER F  1 371 ? 109.046 143.722 219.353 1.00 64.67  ? 371 SER F CA     1 
ATOM   38839 C  C      . SER F  1 371 ? 108.169 142.860 218.462 1.00 67.59  ? 371 SER F C      1 
ATOM   38840 O  O      . SER F  1 371 ? 108.623 142.345 217.436 1.00 65.25  ? 371 SER F O      1 
ATOM   38841 C  CB     . SER F  1 371 ? 109.090 145.153 218.816 1.00 69.38  ? 371 SER F CB     1 
ATOM   38842 O  OG     . SER F  1 371 ? 107.792 145.687 218.651 1.00 75.95  ? 371 SER F OG     1 
ATOM   38843 H  H      . SER F  1 371 ? 110.762 143.077 218.672 1.00 62.15  ? 371 SER F H      1 
ATOM   38844 H  HA     . SER F  1 371 ? 108.649 143.723 220.230 1.00 64.81  ? 371 SER F HA     1 
ATOM   38845 H  HB2    . SER F  1 371 ? 109.581 145.709 219.439 1.00 66.03  ? 371 SER F HB2    1 
ATOM   38846 H  HB3    . SER F  1 371 ? 109.537 145.147 217.958 1.00 67.64  ? 371 SER F HB3    1 
ATOM   38847 H  HG     . SER F  1 371 ? 107.369 145.650 219.374 1.00 73.23  ? 371 SER F HG     1 
ATOM   38848 N  N      . THR F  1 372 ? 106.909 142.701 218.868 1.00 72.13  ? 372 THR F N      1 
ATOM   38849 C  CA     . THR F  1 372 ? 105.942 142.002 218.035 1.00 73.15  ? 372 THR F CA     1 
ATOM   38850 C  C      . THR F  1 372 ? 105.635 142.768 216.758 1.00 72.58  ? 372 THR F C      1 
ATOM   38851 O  O      . THR F  1 372 ? 105.068 142.190 215.826 1.00 78.17  ? 372 THR F O      1 
ATOM   38852 C  CB     . THR F  1 372 ? 104.649 141.763 218.813 1.00 77.88  ? 372 THR F CB     1 
ATOM   38853 O  OG1    . THR F  1 372 ? 104.094 143.018 219.223 1.00 82.89  ? 372 THR F OG1    1 
ATOM   38854 C  CG2    . THR F  1 372 ? 104.914 140.912 220.035 1.00 78.41  ? 372 THR F CG2    1 
ATOM   38855 H  H      . THR F  1 372 ? 106.594 142.987 219.614 1.00 72.47  ? 372 THR F H      1 
ATOM   38856 H  HA     . THR F  1 372 ? 106.308 141.141 217.789 1.00 73.72  ? 372 THR F HA     1 
ATOM   38857 H  HB     . THR F  1 372 ? 104.015 141.298 218.247 1.00 76.12  ? 372 THR F HB     1 
ATOM   38858 H  HG1    . THR F  1 372 ? 103.871 143.467 218.550 1.00 79.72  ? 372 THR F HG1    1 
ATOM   38859 H  HG21   . THR F  1 372 ? 105.332 140.079 219.772 1.00 76.91  ? 372 THR F HG21   1 
ATOM   38860 H  HG22   . THR F  1 372 ? 105.505 141.383 220.641 1.00 73.32  ? 372 THR F HG22   1 
ATOM   38861 H  HG23   . THR F  1 372 ? 104.080 140.721 220.491 1.00 76.86  ? 372 THR F HG23   1 
ATOM   38862 N  N      . ALA F  1 373 ? 105.989 144.052 216.697 1.00 71.22  ? 373 ALA F N      1 
ATOM   38863 C  CA     . ALA F  1 373 ? 105.791 144.820 215.474 1.00 72.88  ? 373 ALA F CA     1 
ATOM   38864 C  C      . ALA F  1 373 ? 106.655 144.304 214.335 1.00 75.07  ? 373 ALA F C      1 
ATOM   38865 O  O      . ALA F  1 373 ? 106.354 144.549 213.162 1.00 78.10  ? 373 ALA F O      1 
ATOM   38866 C  CB     . ALA F  1 373 ? 106.094 146.290 215.734 1.00 72.74  ? 373 ALA F CB     1 
ATOM   38867 H  H      . ALA F  1 373 ? 106.347 144.492 217.341 1.00 72.96  ? 373 ALA F H      1 
ATOM   38868 H  HA     . ALA F  1 373 ? 104.866 144.744 215.203 1.00 74.79  ? 373 ALA F HA     1 
ATOM   38869 H  HB1    . ALA F  1 373 ? 105.505 146.617 216.429 1.00 76.51  ? 373 ALA F HB1    1 
ATOM   38870 H  HB2    . ALA F  1 373 ? 107.016 146.371 216.023 1.00 73.14  ? 373 ALA F HB2    1 
ATOM   38871 H  HB3    . ALA F  1 373 ? 105.965 146.792 214.917 1.00 77.00  ? 373 ALA F HB3    1 
ATOM   38872 N  N      . ILE F  1 374 ? 107.713 143.553 214.642 1.00 75.16  ? 374 ILE F N      1 
ATOM   38873 C  CA     . ILE F  1 374 ? 108.506 142.935 213.588 1.00 70.14  ? 374 ILE F CA     1 
ATOM   38874 C  C      . ILE F  1 374 ? 107.668 142.019 212.706 1.00 74.75  ? 374 ILE F C      1 
ATOM   38875 O  O      . ILE F  1 374 ? 108.057 141.736 211.569 1.00 79.28  ? 374 ILE F O      1 
ATOM   38876 C  CB     . ILE F  1 374 ? 109.693 142.179 214.210 1.00 70.15  ? 374 ILE F CB     1 
ATOM   38877 C  CG1    . ILE F  1 374 ? 110.829 143.160 214.492 1.00 70.34  ? 374 ILE F CG1    1 
ATOM   38878 C  CG2    . ILE F  1 374 ? 110.185 141.094 213.298 1.00 68.30  ? 374 ILE F CG2    1 
ATOM   38879 C  CD1    . ILE F  1 374 ? 111.631 143.520 213.261 1.00 66.40  ? 374 ILE F CD1    1 
ATOM   38880 H  H      . ILE F  1 374 ? 108.005 143.407 215.441 1.00 73.67  ? 374 ILE F H      1 
ATOM   38881 H  HA     . ILE F  1 374 ? 108.871 143.638 213.030 1.00 72.00  ? 374 ILE F HA     1 
ATOM   38882 H  HB     . ILE F  1 374 ? 109.396 141.759 215.031 1.00 70.55  ? 374 ILE F HB     1 
ATOM   38883 H  HG12   . ILE F  1 374 ? 110.445 143.981 214.835 1.00 70.56  ? 374 ILE F HG12   1 
ATOM   38884 H  HG13   . ILE F  1 374 ? 111.431 142.776 215.145 1.00 64.78  ? 374 ILE F HG13   1 
ATOM   38885 H  HG21   . ILE F  1 374 ? 111.059 140.818 213.603 1.00 65.89  ? 374 ILE F HG21   1 
ATOM   38886 H  HG22   . ILE F  1 374 ? 109.569 140.348 213.338 1.00 68.91  ? 374 ILE F HG22   1 
ATOM   38887 H  HG23   . ILE F  1 374 ? 110.247 141.435 212.396 1.00 70.48  ? 374 ILE F HG23   1 
ATOM   38888 H  HD11   . ILE F  1 374 ? 112.123 144.336 213.432 1.00 64.12  ? 374 ILE F HD11   1 
ATOM   38889 H  HD12   . ILE F  1 374 ? 112.245 142.799 213.059 1.00 62.06  ? 374 ILE F HD12   1 
ATOM   38890 H  HD13   . ILE F  1 374 ? 111.025 143.653 212.517 1.00 70.66  ? 374 ILE F HD13   1 
ATOM   38891 N  N      . GLN F  1 375 ? 106.518 141.553 213.193 1.00 73.31  ? 375 GLN F N      1 
ATOM   38892 C  CA     . GLN F  1 375 ? 105.678 140.683 212.378 1.00 76.46  ? 375 GLN F CA     1 
ATOM   38893 C  C      . GLN F  1 375 ? 105.282 141.357 211.075 1.00 83.11  ? 375 GLN F C      1 
ATOM   38894 O  O      . GLN F  1 375 ? 104.991 140.676 210.084 1.00 84.16  ? 375 GLN F O      1 
ATOM   38895 C  CB     . GLN F  1 375 ? 104.431 140.276 213.155 1.00 73.46  ? 375 GLN F CB     1 
ATOM   38896 C  CG     . GLN F  1 375 ? 103.410 141.389 213.331 1.00 77.40  ? 375 GLN F CG     1 
ATOM   38897 C  CD     . GLN F  1 375 ? 102.244 140.960 214.194 1.00 87.07  ? 375 GLN F CD     1 
ATOM   38898 O  OE1    . GLN F  1 375 ? 102.433 140.393 215.267 1.00 94.08  ? 375 GLN F OE1    1 
ATOM   38899 N  NE2    . GLN F  1 375 ? 101.038 141.095 213.662 1.00 88.40  ? 375 GLN F NE2    1 
ATOM   38900 H  H      . GLN F  1 375 ? 106.207 141.723 213.974 1.00 74.15  ? 375 GLN F H      1 
ATOM   38901 H  HA     . GLN F  1 375 ? 106.173 139.879 212.161 1.00 76.47  ? 375 GLN F HA     1 
ATOM   38902 H  HB2    . GLN F  1 375 ? 103.997 139.550 212.683 1.00 75.23  ? 375 GLN F HB2    1 
ATOM   38903 H  HB3    . GLN F  1 375 ? 104.701 139.983 214.037 1.00 77.38  ? 375 GLN F HB3    1 
ATOM   38904 H  HG2    . GLN F  1 375 ? 103.833 142.151 213.749 1.00 78.06  ? 375 GLN F HG2    1 
ATOM   38905 H  HG3    . GLN F  1 375 ? 103.056 141.631 212.461 1.00 79.25  ? 375 GLN F HG3    1 
ATOM   38906 H  HE21   . GLN F  1 375 ? 100.948 141.483 212.901 1.00 86.90  ? 375 GLN F HE21   1 
ATOM   38907 H  HE22   . GLN F  1 375 ? 100.343 140.859 214.109 1.00 87.90  ? 375 GLN F HE22   1 
ATOM   38908 N  N      . GLU F  1 376 ? 105.261 142.689 211.054 1.00 82.05  ? 376 GLU F N      1 
ATOM   38909 C  CA     . GLU F  1 376 ? 104.952 143.399 209.821 1.00 77.71  ? 376 GLU F CA     1 
ATOM   38910 C  C      . GLU F  1 376 ? 105.974 143.085 208.739 1.00 76.76  ? 376 GLU F C      1 
ATOM   38911 O  O      . GLU F  1 376 ? 105.611 142.831 207.585 1.00 83.05  ? 376 GLU F O      1 
ATOM   38912 C  CB     . GLU F  1 376 ? 104.904 144.902 210.090 1.00 81.77  ? 376 GLU F CB     1 
ATOM   38913 C  CG     . GLU F  1 376 ? 103.727 145.341 210.942 1.00 89.70  ? 376 GLU F CG     1 
ATOM   38914 C  CD     . GLU F  1 376 ? 103.748 146.827 211.246 1.00 95.59  ? 376 GLU F CD     1 
ATOM   38915 O  OE1    . GLU F  1 376 ? 104.795 147.467 211.015 1.00 94.38  ? 376 GLU F OE1    1 
ATOM   38916 O  OE2    . GLU F  1 376 ? 102.716 147.356 211.713 1.00 91.17  ? 376 GLU F OE2    1 
ATOM   38917 H  H      . GLU F  1 376 ? 105.425 143.194 211.729 1.00 80.79  ? 376 GLU F H      1 
ATOM   38918 H  HA     . GLU F  1 376 ? 104.079 143.123 209.505 1.00 79.91  ? 376 GLU F HA     1 
ATOM   38919 H  HB2    . GLU F  1 376 ? 105.711 145.156 210.560 1.00 82.96  ? 376 GLU F HB2    1 
ATOM   38920 H  HB3    . GLU F  1 376 ? 104.856 145.372 209.245 1.00 83.41  ? 376 GLU F HB3    1 
ATOM   38921 H  HG2    . GLU F  1 376 ? 102.904 145.144 210.470 1.00 87.87  ? 376 GLU F HG2    1 
ATOM   38922 H  HG3    . GLU F  1 376 ? 103.747 144.864 211.785 1.00 85.49  ? 376 GLU F HG3    1 
ATOM   38923 N  N      . LEU F  1 377 ? 107.259 143.123 209.090 1.00 73.15  ? 377 LEU F N      1 
ATOM   38924 C  CA     . LEU F  1 377 ? 108.307 142.827 208.122 1.00 71.15  ? 377 LEU F CA     1 
ATOM   38925 C  C      . LEU F  1 377 ? 108.095 141.468 207.466 1.00 74.22  ? 377 LEU F C      1 
ATOM   38926 O  O      . LEU F  1 377 ? 108.083 141.357 206.235 1.00 79.18  ? 377 LEU F O      1 
ATOM   38927 C  CB     . LEU F  1 377 ? 109.671 142.880 208.809 1.00 71.64  ? 377 LEU F CB     1 
ATOM   38928 C  CG     . LEU F  1 377 ? 110.826 142.135 208.146 1.00 72.25  ? 377 LEU F CG     1 
ATOM   38929 C  CD1    . LEU F  1 377 ? 111.072 142.642 206.749 1.00 72.55  ? 377 LEU F CD1    1 
ATOM   38930 C  CD2    . LEU F  1 377 ? 112.073 142.293 208.976 1.00 68.59  ? 377 LEU F CD2    1 
ATOM   38931 H  H      . LEU F  1 377 ? 107.526 143.402 209.855 1.00 76.38  ? 377 LEU F H      1 
ATOM   38932 H  HA     . LEU F  1 377 ? 108.284 143.515 207.436 1.00 73.60  ? 377 LEU F HA     1 
ATOM   38933 H  HB2    . LEU F  1 377 ? 109.940 143.801 208.877 1.00 73.27  ? 377 LEU F HB2    1 
ATOM   38934 H  HB3    . LEU F  1 377 ? 109.571 142.522 209.701 1.00 74.29  ? 377 LEU F HB3    1 
ATOM   38935 H  HG     . LEU F  1 377 ? 110.618 141.192 208.097 1.00 72.10  ? 377 LEU F HG     1 
ATOM   38936 H  HD11   . LEU F  1 377 ? 111.388 143.556 206.802 1.00 71.48  ? 377 LEU F HD11   1 
ATOM   38937 H  HD12   . LEU F  1 377 ? 111.744 142.082 206.333 1.00 68.49  ? 377 LEU F HD12   1 
ATOM   38938 H  HD13   . LEU F  1 377 ? 110.246 142.602 206.244 1.00 74.03  ? 377 LEU F HD13   1 
ATOM   38939 H  HD21   . LEU F  1 377 ? 112.425 143.185 208.836 1.00 68.81  ? 377 LEU F HD21   1 
ATOM   38940 H  HD22   . LEU F  1 377 ? 111.850 142.166 209.909 1.00 69.67  ? 377 LEU F HD22   1 
ATOM   38941 H  HD23   . LEU F  1 377 ? 112.722 141.633 208.692 1.00 64.68  ? 377 LEU F HD23   1 
ATOM   38942 N  N      . PHE F  1 378 ? 107.929 140.420 208.272 1.00 74.18  ? 378 PHE F N      1 
ATOM   38943 C  CA     . PHE F  1 378 ? 107.786 139.083 207.710 1.00 72.87  ? 378 PHE F CA     1 
ATOM   38944 C  C      . PHE F  1 378 ? 106.473 138.936 206.964 1.00 78.38  ? 378 PHE F C      1 
ATOM   38945 O  O      . PHE F  1 378 ? 106.412 138.258 205.933 1.00 84.83  ? 378 PHE F O      1 
ATOM   38946 C  CB     . PHE F  1 378 ? 107.887 138.035 208.809 1.00 73.57  ? 378 PHE F CB     1 
ATOM   38947 C  CG     . PHE F  1 378 ? 109.186 138.071 209.550 1.00 75.17  ? 378 PHE F CG     1 
ATOM   38948 C  CD1    . PHE F  1 378 ? 110.376 137.818 208.894 1.00 75.11  ? 378 PHE F CD1    1 
ATOM   38949 C  CD2    . PHE F  1 378 ? 109.227 138.360 210.915 1.00 74.54  ? 378 PHE F CD2    1 
ATOM   38950 C  CE1    . PHE F  1 378 ? 111.577 137.860 209.582 1.00 69.19  ? 378 PHE F CE1    1 
ATOM   38951 C  CE2    . PHE F  1 378 ? 110.412 138.392 211.581 1.00 68.42  ? 378 PHE F CE2    1 
ATOM   38952 C  CZ     . PHE F  1 378 ? 111.590 138.143 210.918 1.00 64.51  ? 378 PHE F CZ     1 
ATOM   38953 H  H      . PHE F  1 378 ? 107.896 140.457 209.127 1.00 74.85  ? 378 PHE F H      1 
ATOM   38954 H  HA     . PHE F  1 378 ? 108.504 138.929 207.083 1.00 73.16  ? 378 PHE F HA     1 
ATOM   38955 H  HB2    . PHE F  1 378 ? 107.178 138.190 209.452 1.00 74.21  ? 378 PHE F HB2    1 
ATOM   38956 H  HB3    . PHE F  1 378 ? 107.791 137.154 208.419 1.00 74.25  ? 378 PHE F HB3    1 
ATOM   38957 H  HD1    . PHE F  1 378 ? 110.371 137.631 207.991 1.00 73.90  ? 378 PHE F HD1    1 
ATOM   38958 H  HD2    . PHE F  1 378 ? 108.430 138.530 211.368 1.00 74.32  ? 378 PHE F HD2    1 
ATOM   38959 H  HE1    . PHE F  1 378 ? 112.370 137.692 209.133 1.00 69.06  ? 378 PHE F HE1    1 
ATOM   38960 H  HE2    . PHE F  1 378 ? 110.423 138.585 212.489 1.00 67.27  ? 378 PHE F HE2    1 
ATOM   38961 H  HZ     . PHE F  1 378 ? 112.401 138.168 211.382 1.00 64.27  ? 378 PHE F HZ     1 
ATOM   38962 N  N      . LYS F  1 379 ? 105.411 139.555 207.472 1.00 75.46  ? 379 LYS F N      1 
ATOM   38963 C  CA     . LYS F  1 379 ? 104.133 139.498 206.777 1.00 78.04  ? 379 LYS F CA     1 
ATOM   38964 C  C      . LYS F  1 379 ? 104.225 140.194 205.428 1.00 81.18  ? 379 LYS F C      1 
ATOM   38965 O  O      . LYS F  1 379 ? 103.633 139.739 204.442 1.00 84.22  ? 379 LYS F O      1 
ATOM   38966 C  CB     . LYS F  1 379 ? 103.043 140.124 207.641 1.00 80.32  ? 379 LYS F CB     1 
ATOM   38967 C  CG     . LYS F  1 379 ? 101.717 140.307 206.937 1.00 82.35  ? 379 LYS F CG     1 
ATOM   38968 C  CD     . LYS F  1 379 ? 100.524 140.196 207.888 1.00 86.32  ? 379 LYS F CD     1 
ATOM   38969 C  CE     . LYS F  1 379 ? 100.669 141.050 209.138 1.00 86.65  ? 379 LYS F CE     1 
ATOM   38970 N  NZ     . LYS F  1 379 ? 100.756 142.492 208.810 1.00 87.88  ? 379 LYS F NZ     1 
ATOM   38971 H  H      . LYS F  1 379 ? 105.407 140.014 208.195 1.00 77.22  ? 379 LYS F H      1 
ATOM   38972 H  HA     . LYS F  1 379 ? 103.896 138.570 206.621 1.00 78.69  ? 379 LYS F HA     1 
ATOM   38973 H  HB2    . LYS F  1 379 ? 102.903 139.573 208.426 1.00 80.51  ? 379 LYS F HB2    1 
ATOM   38974 H  HB3    . LYS F  1 379 ? 103.347 141.004 207.909 1.00 80.54  ? 379 LYS F HB3    1 
ATOM   38975 H  HG2    . LYS F  1 379 ? 101.724 141.198 206.563 1.00 82.60  ? 379 LYS F HG2    1 
ATOM   38976 H  HG3    . LYS F  1 379 ? 101.610 139.638 206.234 1.00 81.72  ? 379 LYS F HG3    1 
ATOM   38977 H  HD2    . LYS F  1 379 ? 99.727  140.487 207.426 1.00 85.65  ? 379 LYS F HD2    1 
ATOM   38978 H  HD3    . LYS F  1 379 ? 100.410 139.281 208.159 1.00 85.27  ? 379 LYS F HD3    1 
ATOM   38979 H  HE2    . LYS F  1 379 ? 99.892  140.919 209.702 1.00 86.78  ? 379 LYS F HE2    1 
ATOM   38980 H  HE3    . LYS F  1 379 ? 101.470 140.797 209.619 1.00 83.88  ? 379 LYS F HE3    1 
ATOM   38981 H  HZ1    . LYS F  1 379 ? 100.900 142.962 209.551 1.00 85.77  ? 379 LYS F HZ1    1 
ATOM   38982 H  HZ2    . LYS F  1 379 ? 101.424 142.632 208.241 1.00 85.45  ? 379 LYS F HZ2    1 
ATOM   38983 H  HZ3    . LYS F  1 379 ? 99.995  142.762 208.437 1.00 88.25  ? 379 LYS F HZ3    1 
ATOM   38984 N  N      . ARG F  1 380 ? 104.982 141.291 205.359 1.00 79.70  ? 380 ARG F N      1 
ATOM   38985 C  CA     . ARG F  1 380 ? 105.130 141.990 204.087 1.00 77.02  ? 380 ARG F CA     1 
ATOM   38986 C  C      . ARG F  1 380 ? 105.874 141.121 203.084 1.00 73.51  ? 380 ARG F C      1 
ATOM   38987 O  O      . ARG F  1 380 ? 105.486 141.029 201.914 1.00 79.41  ? 380 ARG F O      1 
ATOM   38988 C  CB     . ARG F  1 380 ? 105.856 143.319 204.294 1.00 74.14  ? 380 ARG F CB     1 
ATOM   38989 C  CG     . ARG F  1 380 ? 106.181 144.060 203.010 1.00 77.14  ? 380 ARG F CG     1 
ATOM   38990 C  CD     . ARG F  1 380 ? 107.652 143.973 202.681 1.00 79.71  ? 380 ARG F CD     1 
ATOM   38991 N  NE     . ARG F  1 380 ? 108.460 144.673 203.670 1.00 79.19  ? 380 ARG F NE     1 
ATOM   38992 C  CZ     . ARG F  1 380 ? 109.780 144.781 203.623 1.00 81.33  ? 380 ARG F CZ     1 
ATOM   38993 N  NH1    . ARG F  1 380 ? 110.484 144.248 202.638 1.00 77.75  ? 380 ARG F NH1    1 
ATOM   38994 N  NH2    . ARG F  1 380 ? 110.410 145.446 204.585 1.00 82.05  ? 380 ARG F NH2    1 
ATOM   38995 H  H      . ARG F  1 380 ? 105.446 141.607 206.018 1.00 78.88  ? 380 ARG F H      1 
ATOM   38996 H  HA     . ARG F  1 380 ? 104.247 142.183 203.737 1.00 78.69  ? 380 ARG F HA     1 
ATOM   38997 H  HB2    . ARG F  1 380 ? 105.299 143.899 204.834 1.00 75.16  ? 380 ARG F HB2    1 
ATOM   38998 H  HB3    . ARG F  1 380 ? 106.690 143.151 204.755 1.00 76.30  ? 380 ARG F HB3    1 
ATOM   38999 H  HG2    . ARG F  1 380 ? 105.683 143.675 202.275 1.00 78.21  ? 380 ARG F HG2    1 
ATOM   39000 H  HG3    . ARG F  1 380 ? 105.956 144.997 203.115 1.00 77.23  ? 380 ARG F HG3    1 
ATOM   39001 H  HD2    . ARG F  1 380 ? 107.920 143.042 202.671 1.00 79.85  ? 380 ARG F HD2    1 
ATOM   39002 H  HD3    . ARG F  1 380 ? 107.812 144.381 201.816 1.00 79.61  ? 380 ARG F HD3    1 
ATOM   39003 H  HE     . ARG F  1 380 ? 108.049 145.074 204.309 1.00 78.12  ? 380 ARG F HE     1 
ATOM   39004 H  HH11   . ARG F  1 380 ? 110.088 143.818 202.007 1.00 77.81  ? 380 ARG F HH11   1 
ATOM   39005 H  HH12   . ARG F  1 380 ? 111.340 144.332 202.629 1.00 77.07  ? 380 ARG F HH12   1 
ATOM   39006 H  HH21   . ARG F  1 380 ? 109.963 145.793 205.233 1.00 79.55  ? 380 ARG F HH21   1 
ATOM   39007 H  HH22   . ARG F  1 380 ? 111.268 145.519 204.569 1.00 79.23  ? 380 ARG F HH22   1 
ATOM   39008 N  N      . ILE F  1 381 ? 106.944 140.467 203.532 1.00 69.32  ? 381 ILE F N      1 
ATOM   39009 C  CA     . ILE F  1 381 ? 107.686 139.561 202.664 1.00 75.05  ? 381 ILE F CA     1 
ATOM   39010 C  C      . ILE F  1 381 ? 106.812 138.387 202.248 1.00 78.74  ? 381 ILE F C      1 
ATOM   39011 O  O      . ILE F  1 381 ? 106.875 137.924 201.104 1.00 85.34  ? 381 ILE F O      1 
ATOM   39012 C  CB     . ILE F  1 381 ? 108.969 139.091 203.367 1.00 76.14  ? 381 ILE F CB     1 
ATOM   39013 C  CG1    . ILE F  1 381 ? 109.939 140.260 203.506 1.00 73.71  ? 381 ILE F CG1    1 
ATOM   39014 C  CG2    . ILE F  1 381 ? 109.604 137.968 202.592 1.00 73.65  ? 381 ILE F CG2    1 
ATOM   39015 C  CD1    . ILE F  1 381 ? 111.106 139.975 204.418 1.00 76.27  ? 381 ILE F CD1    1 
ATOM   39016 H  H      . ILE F  1 381 ? 107.258 140.535 204.326 1.00 74.92  ? 381 ILE F H      1 
ATOM   39017 H  HA     . ILE F  1 381 ? 107.945 140.039 201.866 1.00 76.36  ? 381 ILE F HA     1 
ATOM   39018 H  HB     . ILE F  1 381 ? 108.742 138.769 204.251 1.00 76.99  ? 381 ILE F HB     1 
ATOM   39019 H  HG12   . ILE F  1 381 ? 110.290 140.467 202.630 1.00 72.91  ? 381 ILE F HG12   1 
ATOM   39020 H  HG13   . ILE F  1 381 ? 109.459 141.027 203.853 1.00 75.54  ? 381 ILE F HG13   1 
ATOM   39021 H  HG21   . ILE F  1 381 ? 109.654 138.232 201.661 1.00 74.92  ? 381 ILE F HG21   1 
ATOM   39022 H  HG22   . ILE F  1 381 ? 110.491 137.802 202.940 1.00 72.77  ? 381 ILE F HG22   1 
ATOM   39023 H  HG23   . ILE F  1 381 ? 109.061 137.171 202.684 1.00 74.40  ? 381 ILE F HG23   1 
ATOM   39024 H  HD11   . ILE F  1 381 ? 111.642 139.266 204.033 1.00 73.84  ? 381 ILE F HD11   1 
ATOM   39025 H  HD12   . ILE F  1 381 ? 110.770 139.701 205.284 1.00 74.21  ? 381 ILE F HD12   1 
ATOM   39026 H  HD13   . ILE F  1 381 ? 111.640 140.779 204.507 1.00 74.27  ? 381 ILE F HD13   1 
ATOM   39027 N  N      . SER F  1 382 ? 106.000 137.871 203.172 1.00 78.05  ? 382 SER F N      1 
ATOM   39028 C  CA     . SER F  1 382 ? 105.085 136.791 202.821 1.00 79.28  ? 382 SER F CA     1 
ATOM   39029 C  C      . SER F  1 382 ? 104.147 137.200 201.694 1.00 79.89  ? 382 SER F C      1 
ATOM   39030 O  O      . SER F  1 382 ? 103.841 136.395 200.807 1.00 85.27  ? 382 SER F O      1 
ATOM   39031 C  CB     . SER F  1 382 ? 104.279 136.376 204.047 1.00 84.72  ? 382 SER F CB     1 
ATOM   39032 O  OG     . SER F  1 382 ? 105.122 135.798 205.025 1.00 83.62  ? 382 SER F OG     1 
ATOM   39033 H  H      . SER F  1 382 ? 105.983 138.098 204.004 1.00 79.11  ? 382 SER F H      1 
ATOM   39034 H  HA     . SER F  1 382 ? 105.604 136.029 202.524 1.00 79.14  ? 382 SER F HA     1 
ATOM   39035 H  HB2    . SER F  1 382 ? 103.839 137.171 204.410 1.00 81.98  ? 382 SER F HB2    1 
ATOM   39036 H  HB3    . SER F  1 382 ? 103.619 135.718 203.776 1.00 83.95  ? 382 SER F HB3    1 
ATOM   39037 H  HG     . SER F  1 382 ? 105.501 135.122 204.701 1.00 81.98  ? 382 SER F HG     1 
ATOM   39038 N  N      . GLU F  1 383 ? 103.671 138.443 201.719 1.00 75.75  ? 383 GLU F N      1 
ATOM   39039 C  CA     . GLU F  1 383 ? 102.749 138.904 200.689 1.00 82.07  ? 383 GLU F CA     1 
ATOM   39040 C  C      . GLU F  1 383 ? 103.445 138.979 199.340 1.00 79.54  ? 383 GLU F C      1 
ATOM   39041 O  O      . GLU F  1 383 ? 102.876 138.591 198.314 1.00 77.76  ? 383 GLU F O      1 
ATOM   39042 C  CB     . GLU F  1 383 ? 102.166 140.258 201.089 1.00 84.02  ? 383 GLU F CB     1 
ATOM   39043 C  CG     . GLU F  1 383 ? 101.439 140.989 199.967 1.00 89.28  ? 383 GLU F CG     1 
ATOM   39044 C  CD     . GLU F  1 383 ? 102.357 141.877 199.142 1.00 86.70  ? 383 GLU F CD     1 
ATOM   39045 O  OE1    . GLU F  1 383 ? 103.585 141.838 199.363 1.00 83.81  ? 383 GLU F OE1    1 
ATOM   39046 O  OE2    . GLU F  1 383 ? 101.848 142.616 198.272 1.00 80.05  ? 383 GLU F OE2    1 
ATOM   39047 H  H      . GLU F  1 383 ? 103.893 139.039 202.287 1.00 78.50  ? 383 GLU F H      1 
ATOM   39048 H  HA     . GLU F  1 383 ? 102.014 138.282 200.604 1.00 82.29  ? 383 GLU F HA     1 
ATOM   39049 H  HB2    . GLU F  1 383 ? 101.531 140.109 201.817 1.00 81.98  ? 383 GLU F HB2    1 
ATOM   39050 H  HB3    . GLU F  1 383 ? 102.890 140.826 201.393 1.00 82.01  ? 383 GLU F HB3    1 
ATOM   39051 H  HG2    . GLU F  1 383 ? 101.045 140.334 199.371 1.00 85.73  ? 383 GLU F HG2    1 
ATOM   39052 H  HG3    . GLU F  1 383 ? 100.747 141.548 200.351 1.00 87.28  ? 383 GLU F HG3    1 
ATOM   39053 N  N      . GLN F  1 384 ? 104.681 139.474 199.322 1.00 76.70  ? 384 GLN F N      1 
ATOM   39054 C  CA     . GLN F  1 384 ? 105.440 139.509 198.080 1.00 71.85  ? 384 GLN F CA     1 
ATOM   39055 C  C      . GLN F  1 384 ? 105.805 138.106 197.614 1.00 72.54  ? 384 GLN F C      1 
ATOM   39056 O  O      . GLN F  1 384 ? 105.684 137.793 196.425 1.00 80.27  ? 384 GLN F O      1 
ATOM   39057 C  CB     . GLN F  1 384 ? 106.693 140.357 198.262 1.00 70.07  ? 384 GLN F CB     1 
ATOM   39058 C  CG     . GLN F  1 384 ? 106.406 141.818 198.514 1.00 69.96  ? 384 GLN F CG     1 
ATOM   39059 C  CD     . GLN F  1 384 ? 107.653 142.670 198.493 1.00 69.67  ? 384 GLN F CD     1 
ATOM   39060 O  OE1    . GLN F  1 384 ? 108.770 142.156 198.498 1.00 76.56  ? 384 GLN F OE1    1 
ATOM   39061 N  NE2    . GLN F  1 384 ? 107.470 143.982 198.467 1.00 68.15  ? 384 GLN F NE2    1 
ATOM   39062 H  H      . GLN F  1 384 ? 105.091 139.792 200.006 1.00 77.88  ? 384 GLN F H      1 
ATOM   39063 H  HA     . GLN F  1 384 ? 104.896 139.922 197.398 1.00 75.27  ? 384 GLN F HA     1 
ATOM   39064 H  HB2    . GLN F  1 384 ? 107.191 140.017 199.017 1.00 73.10  ? 384 GLN F HB2    1 
ATOM   39065 H  HB3    . GLN F  1 384 ? 107.228 140.291 197.461 1.00 72.29  ? 384 GLN F HB3    1 
ATOM   39066 H  HG2    . GLN F  1 384 ? 105.809 142.144 197.827 1.00 72.79  ? 384 GLN F HG2    1 
ATOM   39067 H  HG3    . GLN F  1 384 ? 105.994 141.915 199.383 1.00 73.81  ? 384 GLN F HG3    1 
ATOM   39068 H  HE21   . GLN F  1 384 ? 106.673 144.301 198.464 1.00 70.93  ? 384 GLN F HE21   1 
ATOM   39069 H  HE22   . GLN F  1 384 ? 108.146 144.511 198.453 1.00 70.76  ? 384 GLN F HE22   1 
ATOM   39070 N  N      . PHE F  1 385 ? 106.246 137.248 198.533 1.00 77.26  ? 385 PHE F N      1 
ATOM   39071 C  CA     . PHE F  1 385 ? 106.645 135.898 198.153 1.00 76.27  ? 385 PHE F CA     1 
ATOM   39072 C  C      . PHE F  1 385 ? 105.478 135.134 197.547 1.00 79.68  ? 385 PHE F C      1 
ATOM   39073 O  O      . PHE F  1 385 ? 105.611 134.508 196.490 1.00 85.17  ? 385 PHE F O      1 
ATOM   39074 C  CB     . PHE F  1 385 ? 107.190 135.163 199.372 1.00 75.68  ? 385 PHE F CB     1 
ATOM   39075 C  CG     . PHE F  1 385 ? 107.530 133.744 199.116 1.00 78.34  ? 385 PHE F CG     1 
ATOM   39076 C  CD1    . PHE F  1 385 ? 106.575 132.736 199.178 1.00 80.28  ? 385 PHE F CD1    1 
ATOM   39077 C  CD2    . PHE F  1 385 ? 108.831 133.376 198.847 1.00 79.59  ? 385 PHE F CD2    1 
ATOM   39078 C  CE1    . PHE F  1 385 ? 106.891 131.421 198.937 1.00 82.83  ? 385 PHE F CE1    1 
ATOM   39079 C  CE2    . PHE F  1 385 ? 109.155 132.038 198.602 1.00 79.30  ? 385 PHE F CE2    1 
ATOM   39080 C  CZ     . PHE F  1 385 ? 108.193 131.061 198.661 1.00 82.02  ? 385 PHE F CZ     1 
ATOM   39081 H  H      . PHE F  1 385 ? 106.320 137.420 199.369 1.00 78.44  ? 385 PHE F H      1 
ATOM   39082 H  HA     . PHE F  1 385 ? 107.347 135.952 197.492 1.00 77.10  ? 385 PHE F HA     1 
ATOM   39083 H  HB2    . PHE F  1 385 ? 107.996 135.608 199.674 1.00 77.23  ? 385 PHE F HB2    1 
ATOM   39084 H  HB3    . PHE F  1 385 ? 106.522 135.173 200.067 1.00 78.62  ? 385 PHE F HB3    1 
ATOM   39085 H  HD1    . PHE F  1 385 ? 105.705 132.966 199.367 1.00 79.01  ? 385 PHE F HD1    1 
ATOM   39086 H  HD2    . PHE F  1 385 ? 109.519 133.989 198.771 1.00 77.20  ? 385 PHE F HD2    1 
ATOM   39087 H  HE1    . PHE F  1 385 ? 106.228 130.776 198.997 1.00 81.03  ? 385 PHE F HE1    1 
ATOM   39088 H  HE2    . PHE F  1 385 ? 110.038 131.800 198.412 1.00 76.65  ? 385 PHE F HE2    1 
ATOM   39089 H  HZ     . PHE F  1 385 ? 108.410 130.167 198.503 1.00 79.42  ? 385 PHE F HZ     1 
ATOM   39090 N  N      . THR F  1 386 ? 104.320 135.172 198.206 1.00 80.64  ? 386 THR F N      1 
ATOM   39091 C  CA     . THR F  1 386 ? 103.171 134.433 197.698 1.00 84.10  ? 386 THR F CA     1 
ATOM   39092 C  C      . THR F  1 386 ? 102.667 135.018 196.389 1.00 89.39  ? 386 THR F C      1 
ATOM   39093 O  O      . THR F  1 386 ? 102.112 134.290 195.560 1.00 92.74  ? 386 THR F O      1 
ATOM   39094 C  CB     . THR F  1 386 ? 102.052 134.413 198.736 1.00 83.34  ? 386 THR F CB     1 
ATOM   39095 O  OG1    . THR F  1 386 ? 101.005 133.542 198.293 1.00 90.72  ? 386 THR F OG1    1 
ATOM   39096 C  CG2    . THR F  1 386 ? 101.478 135.798 198.964 1.00 82.20  ? 386 THR F CG2    1 
ATOM   39097 H  H      . THR F  1 386 ? 104.177 135.607 198.931 1.00 80.97  ? 386 THR F H      1 
ATOM   39098 H  HA     . THR F  1 386 ? 103.439 133.517 197.534 1.00 84.24  ? 386 THR F HA     1 
ATOM   39099 H  HB     . THR F  1 386 ? 102.405 134.094 199.579 1.00 83.10  ? 386 THR F HB     1 
ATOM   39100 H  HG1    . THR F  1 386 ? 100.414 133.489 198.886 1.00 89.25  ? 386 THR F HG1    1 
ATOM   39101 H  HG21   . THR F  1 386 ? 102.175 136.476 199.005 1.00 81.11  ? 386 THR F HG21   1 
ATOM   39102 H  HG22   . THR F  1 386 ? 100.844 136.030 198.268 1.00 82.97  ? 386 THR F HG22   1 
ATOM   39103 H  HG23   . THR F  1 386 ? 101.006 135.770 199.805 1.00 83.55  ? 386 THR F HG23   1 
ATOM   39104 N  N      . ALA F  1 387 ? 102.852 136.322 196.184 1.00 88.19  ? 387 ALA F N      1 
ATOM   39105 C  CA     . ALA F  1 387 ? 102.458 136.929 194.919 1.00 84.99  ? 387 ALA F CA     1 
ATOM   39106 C  C      . ALA F  1 387 ? 103.259 136.343 193.766 1.00 82.47  ? 387 ALA F C      1 
ATOM   39107 O  O      . ALA F  1 387 ? 102.693 135.884 192.769 1.00 84.92  ? 387 ALA F O      1 
ATOM   39108 C  CB     . ALA F  1 387 ? 102.646 138.443 194.988 1.00 79.86  ? 387 ALA F CB     1 
ATOM   39109 H  H      . ALA F  1 387 ? 103.202 136.864 196.752 1.00 83.92  ? 387 ALA F H      1 
ATOM   39110 H  HA     . ALA F  1 387 ? 101.521 136.746 194.758 1.00 84.13  ? 387 ALA F HA     1 
ATOM   39111 H  HB1    . ALA F  1 387 ? 102.101 138.796 195.705 1.00 81.92  ? 387 ALA F HB1    1 
ATOM   39112 H  HB2    . ALA F  1 387 ? 103.579 138.636 195.158 1.00 80.76  ? 387 ALA F HB2    1 
ATOM   39113 H  HB3    . ALA F  1 387 ? 102.377 138.830 194.142 1.00 79.94  ? 387 ALA F HB3    1 
ATOM   39114 N  N      . MET F  1 388 ? 104.586 136.345 193.891 1.00 79.08  ? 388 MET F N      1 
ATOM   39115 C  CA     . MET F  1 388 ? 105.426 135.772 192.848 1.00 79.32  ? 388 MET F CA     1 
ATOM   39116 C  C      . MET F  1 388 ? 105.223 134.267 192.735 1.00 82.01  ? 388 MET F C      1 
ATOM   39117 O  O      . MET F  1 388 ? 105.117 133.731 191.626 1.00 88.01  ? 388 MET F O      1 
ATOM   39118 C  CB     . MET F  1 388 ? 106.891 136.088 193.130 1.00 82.05  ? 388 MET F CB     1 
ATOM   39119 C  CG     . MET F  1 388 ? 107.270 137.534 192.882 1.00 81.10  ? 388 MET F CG     1 
ATOM   39120 S  SD     . MET F  1 388 ? 108.962 137.940 193.362 1.00 85.64  ? 388 MET F SD     1 
ATOM   39121 C  CE     . MET F  1 388 ? 109.821 136.420 192.972 1.00 76.60  ? 388 MET F CE     1 
ATOM   39122 H  H      . MET F  1 388 ? 105.017 136.671 194.557 1.00 81.20  ? 388 MET F H      1 
ATOM   39123 H  HA     . MET F  1 388 ? 105.191 136.182 192.005 1.00 81.38  ? 388 MET F HA     1 
ATOM   39124 H  HB2    . MET F  1 388 ? 107.080 135.888 194.056 1.00 81.07  ? 388 MET F HB2    1 
ATOM   39125 H  HB3    . MET F  1 388 ? 107.431 135.528 192.557 1.00 82.60  ? 388 MET F HB3    1 
ATOM   39126 H  HG2    . MET F  1 388 ? 107.168 137.729 191.940 1.00 80.95  ? 388 MET F HG2    1 
ATOM   39127 H  HG3    . MET F  1 388 ? 106.676 138.099 193.398 1.00 79.46  ? 388 MET F HG3    1 
ATOM   39128 H  HE1    . MET F  1 388 ? 109.599 135.757 193.643 1.00 77.89  ? 388 MET F HE1    1 
ATOM   39129 H  HE2    . MET F  1 388 ? 110.776 136.584 192.972 1.00 74.39  ? 388 MET F HE2    1 
ATOM   39130 H  HE3    . MET F  1 388 ? 109.539 136.111 192.098 1.00 78.85  ? 388 MET F HE3    1 
ATOM   39131 N  N      . PHE F  1 389 ? 105.161 133.570 193.868 1.00 83.46  ? 389 PHE F N      1 
ATOM   39132 C  CA     . PHE F  1 389 ? 105.073 132.117 193.844 1.00 87.12  ? 389 PHE F CA     1 
ATOM   39133 C  C      . PHE F  1 389 ? 103.743 131.624 193.300 1.00 91.23  ? 389 PHE F C      1 
ATOM   39134 O  O      . PHE F  1 389 ? 103.657 130.473 192.860 1.00 96.16  ? 389 PHE F O      1 
ATOM   39135 C  CB     . PHE F  1 389 ? 105.289 131.561 195.248 1.00 88.72  ? 389 PHE F CB     1 
ATOM   39136 C  CG     . PHE F  1 389 ? 105.244 130.068 195.321 1.00 90.46  ? 389 PHE F CG     1 
ATOM   39137 C  CD1    . PHE F  1 389 ? 106.348 129.319 194.970 1.00 90.74  ? 389 PHE F CD1    1 
ATOM   39138 C  CD2    . PHE F  1 389 ? 104.108 129.414 195.763 1.00 92.05  ? 389 PHE F CD2    1 
ATOM   39139 C  CE1    . PHE F  1 389 ? 106.313 127.946 195.026 1.00 97.44  ? 389 PHE F CE1    1 
ATOM   39140 C  CE2    . PHE F  1 389 ? 104.072 128.039 195.834 1.00 96.75  ? 389 PHE F CE2    1 
ATOM   39141 C  CZ     . PHE F  1 389 ? 105.176 127.304 195.466 1.00 99.49  ? 389 PHE F CZ     1 
ATOM   39142 H  H      . PHE F  1 389 ? 105.167 133.911 194.655 1.00 84.61  ? 389 PHE F H      1 
ATOM   39143 H  HA     . PHE F  1 389 ? 105.774 131.770 193.276 1.00 87.22  ? 389 PHE F HA     1 
ATOM   39144 H  HB2    . PHE F  1 389 ? 106.162 131.842 195.558 1.00 86.80  ? 389 PHE F HB2    1 
ATOM   39145 H  HB3    . PHE F  1 389 ? 104.602 131.907 195.838 1.00 87.97  ? 389 PHE F HB3    1 
ATOM   39146 H  HD1    . PHE F  1 389 ? 107.105 129.752 194.651 1.00 89.69  ? 389 PHE F HD1    1 
ATOM   39147 H  HD2    . PHE F  1 389 ? 103.358 129.906 196.008 1.00 90.98  ? 389 PHE F HD2    1 
ATOM   39148 H  HE1    . PHE F  1 389 ? 107.060 127.453 194.778 1.00 96.99  ? 389 PHE F HE1    1 
ATOM   39149 H  HE2    . PHE F  1 389 ? 103.304 127.608 196.131 1.00 94.88  ? 389 PHE F HE2    1 
ATOM   39150 H  HZ     . PHE F  1 389 ? 105.154 126.377 195.512 1.00 97.79  ? 389 PHE F HZ     1 
ATOM   39151 N  N      . ARG F  1 390 ? 102.708 132.462 193.317 1.00 90.58  ? 390 ARG F N      1 
ATOM   39152 C  CA     . ARG F  1 390 ? 101.389 132.002 192.904 1.00 95.46  ? 390 ARG F CA     1 
ATOM   39153 C  C      . ARG F  1 390 ? 101.375 131.577 191.443 1.00 98.73  ? 390 ARG F C      1 
ATOM   39154 O  O      . ARG F  1 390 ? 100.587 130.704 191.060 1.00 99.90  ? 390 ARG F O      1 
ATOM   39155 C  CB     . ARG F  1 390 ? 100.356 133.099 193.156 1.00 98.21  ? 390 ARG F CB     1 
ATOM   39156 C  CG     . ARG F  1 390 ? 98.934  132.714 192.780 1.00 101.40 ? 390 ARG F CG     1 
ATOM   39157 C  CD     . ARG F  1 390 ? 97.957  132.913 193.932 1.00 104.42 ? 390 ARG F CD     1 
ATOM   39158 N  NE     . ARG F  1 390 ? 98.117  134.205 194.587 1.00 107.65 ? 390 ARG F NE     1 
ATOM   39159 C  CZ     . ARG F  1 390 ? 97.786  135.369 194.044 1.00 107.54 ? 390 ARG F CZ     1 
ATOM   39160 N  NH1    . ARG F  1 390 ? 97.295  135.446 192.817 1.00 101.91 ? 390 ARG F NH1    1 
ATOM   39161 N  NH2    . ARG F  1 390 ? 97.957  136.484 194.747 1.00 106.44 ? 390 ARG F NH2    1 
ATOM   39162 H  H      . ARG F  1 390 ? 102.744 133.287 193.554 1.00 89.91  ? 390 ARG F H      1 
ATOM   39163 H  HA     . ARG F  1 390 ? 101.145 131.233 193.440 1.00 95.02  ? 390 ARG F HA     1 
ATOM   39164 H  HB2    . ARG F  1 390 ? 100.372 133.319 194.098 1.00 96.28  ? 390 ARG F HB2    1 
ATOM   39165 H  HB3    . ARG F  1 390 ? 100.598 133.880 192.635 1.00 96.11  ? 390 ARG F HB3    1 
ATOM   39166 H  HG2    . ARG F  1 390 ? 98.642  133.264 192.038 1.00 100.71 ? 390 ARG F HG2    1 
ATOM   39167 H  HG3    . ARG F  1 390 ? 98.913  131.777 192.530 1.00 100.91 ? 390 ARG F HG3    1 
ATOM   39168 H  HD2    . ARG F  1 390 ? 97.051  132.860 193.593 1.00 104.03 ? 390 ARG F HD2    1 
ATOM   39169 H  HD3    . ARG F  1 390 ? 98.104  132.221 194.595 1.00 103.08 ? 390 ARG F HD3    1 
ATOM   39170 H  HE     . ARG F  1 390 ? 98.279  134.199 195.431 1.00 105.18 ? 390 ARG F HE     1 
ATOM   39171 H  HH11   . ARG F  1 390 ? 97.179  134.733 192.350 1.00 102.52 ? 390 ARG F HH11   1 
ATOM   39172 H  HH12   . ARG F  1 390 ? 97.090  136.212 192.486 1.00 102.72 ? 390 ARG F HH12   1 
ATOM   39173 H  HH21   . ARG F  1 390 ? 98.276  136.444 195.545 1.00 102.63 ? 390 ARG F HH21   1 
ATOM   39174 H  HH22   . ARG F  1 390 ? 97.748  137.245 194.405 1.00 105.40 ? 390 ARG F HH22   1 
ATOM   39175 N  N      . ARG F  1 391 ? 102.232 132.168 190.617 1.00 97.88  ? 391 ARG F N      1 
ATOM   39176 C  CA     . ARG F  1 391 ? 102.276 131.873 189.191 1.00 93.64  ? 391 ARG F CA     1 
ATOM   39177 C  C      . ARG F  1 391 ? 103.709 131.676 188.720 1.00 92.55  ? 391 ARG F C      1 
ATOM   39178 O  O      . ARG F  1 391 ? 104.094 132.132 187.641 1.00 94.05  ? 391 ARG F O      1 
ATOM   39179 C  CB     . ARG F  1 391 ? 101.579 132.975 188.397 1.00 91.69  ? 391 ARG F CB     1 
ATOM   39180 C  CG     . ARG F  1 391 ? 101.913 134.374 188.858 1.00 88.40  ? 391 ARG F CG     1 
ATOM   39181 C  CD     . ARG F  1 391 ? 101.307 135.431 187.946 1.00 97.24  ? 391 ARG F CD     1 
ATOM   39182 N  NE     . ARG F  1 391 ? 99.992  135.054 187.435 1.00 98.87  ? 391 ARG F NE     1 
ATOM   39183 C  CZ     . ARG F  1 391 ? 99.739  134.673 186.189 1.00 98.16  ? 391 ARG F CZ     1 
ATOM   39184 N  NH1    . ARG F  1 391 ? 100.692 134.614 185.272 1.00 95.01  ? 391 ARG F NH1    1 
ATOM   39185 N  NH2    . ARG F  1 391 ? 98.495  134.347 185.851 1.00 97.47  ? 391 ARG F NH2    1 
ATOM   39186 H  H      . ARG F  1 391 ? 102.808 132.758 190.862 1.00 94.74  ? 391 ARG F H      1 
ATOM   39187 H  HA     . ARG F  1 391 ? 101.801 131.046 189.024 1.00 94.30  ? 391 ARG F HA     1 
ATOM   39188 H  HB2    . ARG F  1 391 ? 101.795 132.897 187.454 1.00 93.93  ? 391 ARG F HB2    1 
ATOM   39189 H  HB3    . ARG F  1 391 ? 100.628 132.862 188.526 1.00 93.63  ? 391 ARG F HB3    1 
ATOM   39190 H  HG2    . ARG F  1 391 ? 101.554 134.503 189.748 1.00 90.27  ? 391 ARG F HG2    1 
ATOM   39191 H  HG3    . ARG F  1 391 ? 102.875 134.487 188.868 1.00 89.91  ? 391 ARG F HG3    1 
ATOM   39192 H  HD2    . ARG F  1 391 ? 101.191 136.244 188.458 1.00 95.17  ? 391 ARG F HD2    1 
ATOM   39193 H  HD3    . ARG F  1 391 ? 101.905 135.596 187.204 1.00 96.93  ? 391 ARG F HD3    1 
ATOM   39194 H  HE     . ARG F  1 391 ? 99.343  135.020 187.997 1.00 96.86  ? 391 ARG F HE     1 
ATOM   39195 H  HH11   . ARG F  1 391 ? 101.501 134.820 185.467 1.00 94.76  ? 391 ARG F HH11   1 
ATOM   39196 H  HH12   . ARG F  1 391 ? 100.497 134.365 184.473 1.00 94.78  ? 391 ARG F HH12   1 
ATOM   39197 H  HH21   . ARG F  1 391 ? 97.867  134.382 186.437 1.00 96.53  ? 391 ARG F HH21   1 
ATOM   39198 H  HH22   . ARG F  1 391 ? 98.319  134.101 185.047 1.00 97.04  ? 391 ARG F HH22   1 
ATOM   39199 N  N      . LYS F  1 392 ? 104.516 130.985 189.525 1.00 91.18  ? 392 LYS F N      1 
ATOM   39200 C  CA     . LYS F  1 392 ? 105.851 130.546 189.122 1.00 90.34  ? 392 LYS F CA     1 
ATOM   39201 C  C      . LYS F  1 392 ? 106.626 131.684 188.467 1.00 88.18  ? 392 LYS F C      1 
ATOM   39202 O  O      . LYS F  1 392 ? 107.116 131.574 187.341 1.00 95.01  ? 392 LYS F O      1 
ATOM   39203 C  CB     . LYS F  1 392 ? 105.762 129.343 188.185 1.00 94.88  ? 392 LYS F CB     1 
ATOM   39204 C  CG     . LYS F  1 392 ? 105.504 128.014 188.868 1.00 96.11  ? 392 LYS F CG     1 
ATOM   39205 C  CD     . LYS F  1 392 ? 104.330 128.071 189.822 1.00 99.54  ? 392 LYS F CD     1 
ATOM   39206 C  CE     . LYS F  1 392 ? 103.925 126.677 190.258 1.00 102.77 ? 392 LYS F CE     1 
ATOM   39207 N  NZ     . LYS F  1 392 ? 102.924 126.679 191.355 1.00 102.62 ? 392 LYS F NZ     1 
ATOM   39208 H  H      . LYS F  1 392 ? 104.308 130.753 190.326 1.00 92.10  ? 392 LYS F H      1 
ATOM   39209 H  HA     . LYS F  1 392 ? 106.339 130.270 189.910 1.00 91.23  ? 392 LYS F HA     1 
ATOM   39210 H  HB2    . LYS F  1 392 ? 105.036 129.495 187.563 1.00 94.47  ? 392 LYS F HB2    1 
ATOM   39211 H  HB3    . LYS F  1 392 ? 106.598 129.264 187.701 1.00 93.88  ? 392 LYS F HB3    1 
ATOM   39212 H  HG2    . LYS F  1 392 ? 105.309 127.345 188.194 1.00 95.89  ? 392 LYS F HG2    1 
ATOM   39213 H  HG3    . LYS F  1 392 ? 106.290 127.757 189.371 1.00 95.88  ? 392 LYS F HG3    1 
ATOM   39214 H  HD2    . LYS F  1 392 ? 104.582 128.574 190.610 1.00 96.68  ? 392 LYS F HD2    1 
ATOM   39215 H  HD3    . LYS F  1 392 ? 103.577 128.492 189.381 1.00 98.17  ? 392 LYS F HD3    1 
ATOM   39216 H  HE2    . LYS F  1 392 ? 103.538 126.209 189.500 1.00 101.12 ? 392 LYS F HE2    1 
ATOM   39217 H  HE3    . LYS F  1 392 ? 104.713 126.212 190.582 1.00 100.89 ? 392 LYS F HE3    1 
ATOM   39218 H  HZ1    . LYS F  1 392 ? 102.544 125.871 191.406 1.00 102.46 ? 392 LYS F HZ1    1 
ATOM   39219 H  HZ2    . LYS F  1 392 ? 102.295 127.286 191.206 1.00 101.18 ? 392 LYS F HZ2    1 
ATOM   39220 H  HZ3    . LYS F  1 392 ? 103.322 126.884 192.124 1.00 99.19  ? 392 LYS F HZ3    1 
ATOM   39221 N  N      . ALA F  1 393 ? 106.729 132.798 189.188 1.00 80.39  ? 393 ALA F N      1 
ATOM   39222 C  CA     . ALA F  1 393 ? 107.314 134.002 188.611 1.00 78.27  ? 393 ALA F CA     1 
ATOM   39223 C  C      . ALA F  1 393 ? 108.750 133.767 188.162 1.00 81.34  ? 393 ALA F C      1 
ATOM   39224 O  O      . ALA F  1 393 ? 109.130 134.140 187.047 1.00 86.72  ? 393 ALA F O      1 
ATOM   39225 C  CB     . ALA F  1 393 ? 107.252 135.144 189.618 1.00 80.48  ? 393 ALA F CB     1 
ATOM   39226 H  H      . ALA F  1 393 ? 106.463 132.883 189.998 1.00 84.72  ? 393 ALA F H      1 
ATOM   39227 H  HA     . ALA F  1 393 ? 106.796 134.260 187.837 1.00 81.92  ? 393 ALA F HA     1 
ATOM   39228 H  HB1    . ALA F  1 393 ? 107.614 135.943 189.205 1.00 80.35  ? 393 ALA F HB1    1 
ATOM   39229 H  HB2    . ALA F  1 393 ? 107.779 134.902 190.393 1.00 82.84  ? 393 ALA F HB2    1 
ATOM   39230 H  HB3    . ALA F  1 393 ? 106.328 135.287 189.872 1.00 83.21  ? 393 ALA F HB3    1 
ATOM   39231 N  N      . PHE F  1 394 ? 109.573 133.168 189.025 1.00 73.30  ? 394 PHE F N      1 
ATOM   39232 C  CA     . PHE F  1 394 ? 110.988 132.993 188.719 1.00 70.29  ? 394 PHE F CA     1 
ATOM   39233 C  C      . PHE F  1 394 ? 111.516 131.633 189.164 1.00 75.60  ? 394 PHE F C      1 
ATOM   39234 O  O      . PHE F  1 394 ? 112.735 131.466 189.290 1.00 74.88  ? 394 PHE F O      1 
ATOM   39235 C  CB     . PHE F  1 394 ? 111.831 134.080 189.385 1.00 70.66  ? 394 PHE F CB     1 
ATOM   39236 C  CG     . PHE F  1 394 ? 111.620 135.456 188.828 1.00 67.70  ? 394 PHE F CG     1 
ATOM   39237 C  CD1    . PHE F  1 394 ? 110.457 136.157 189.079 1.00 70.17  ? 394 PHE F CD1    1 
ATOM   39238 C  CD2    . PHE F  1 394 ? 112.610 136.066 188.086 1.00 65.95  ? 394 PHE F CD2    1 
ATOM   39239 C  CE1    . PHE F  1 394 ? 110.279 137.426 188.574 1.00 65.14  ? 394 PHE F CE1    1 
ATOM   39240 C  CE2    . PHE F  1 394 ? 112.435 137.333 187.583 1.00 65.90  ? 394 PHE F CE2    1 
ATOM   39241 C  CZ     . PHE F  1 394 ? 111.272 138.013 187.826 1.00 62.13  ? 394 PHE F CZ     1 
ATOM   39242 H  H      . PHE F  1 394 ? 109.336 132.853 189.786 1.00 76.05  ? 394 PHE F H      1 
ATOM   39243 H  HA     . PHE F  1 394 ? 111.115 133.064 187.764 1.00 72.38  ? 394 PHE F HA     1 
ATOM   39244 H  HB2    . PHE F  1 394 ? 111.612 134.109 190.326 1.00 72.79  ? 394 PHE F HB2    1 
ATOM   39245 H  HB3    . PHE F  1 394 ? 112.765 133.861 189.268 1.00 70.45  ? 394 PHE F HB3    1 
ATOM   39246 H  HD1    . PHE F  1 394 ? 109.782 135.762 189.579 1.00 73.18  ? 394 PHE F HD1    1 
ATOM   39247 H  HD2    . PHE F  1 394 ? 113.401 135.610 187.917 1.00 67.19  ? 394 PHE F HD2    1 
ATOM   39248 H  HE1    . PHE F  1 394 ? 109.488 137.886 188.740 1.00 67.97  ? 394 PHE F HE1    1 
ATOM   39249 H  HE2    . PHE F  1 394 ? 113.107 137.729 187.080 1.00 66.96  ? 394 PHE F HE2    1 
ATOM   39250 H  HZ     . PHE F  1 394 ? 111.155 138.868 187.487 1.00 63.61  ? 394 PHE F HZ     1 
ATOM   39251 N  N      . LEU F  1 395 ? 110.637 130.660 189.407 1.00 80.25  ? 395 LEU F N      1 
ATOM   39252 C  CA     . LEU F  1 395 ? 111.073 129.401 190.004 1.00 84.29  ? 395 LEU F CA     1 
ATOM   39253 C  C      . LEU F  1 395 ? 112.137 128.698 189.171 1.00 81.54  ? 395 LEU F C      1 
ATOM   39254 O  O      . LEU F  1 395 ? 113.077 128.119 189.727 1.00 85.69  ? 395 LEU F O      1 
ATOM   39255 C  CB     . LEU F  1 395 ? 109.878 128.477 190.203 1.00 86.77  ? 395 LEU F CB     1 
ATOM   39256 C  CG     . LEU F  1 395 ? 109.292 128.541 191.612 1.00 87.08  ? 395 LEU F CG     1 
ATOM   39257 C  CD1    . LEU F  1 395 ? 108.755 129.924 191.913 1.00 87.57  ? 395 LEU F CD1    1 
ATOM   39258 C  CD2    . LEU F  1 395 ? 108.219 127.492 191.804 1.00 91.06  ? 395 LEU F CD2    1 
ATOM   39259 H  H      . LEU F  1 395 ? 109.786 130.722 189.284 1.00 80.71  ? 395 LEU F H      1 
ATOM   39260 H  HA     . LEU F  1 395 ? 111.453 129.586 190.873 1.00 82.97  ? 395 LEU F HA     1 
ATOM   39261 H  HB2    . LEU F  1 395 ? 109.194 128.713 189.558 1.00 85.65  ? 395 LEU F HB2    1 
ATOM   39262 H  HB3    . LEU F  1 395 ? 110.168 127.567 190.046 1.00 86.59  ? 395 LEU F HB3    1 
ATOM   39263 H  HG     . LEU F  1 395 ? 110.001 128.357 192.245 1.00 86.05  ? 395 LEU F HG     1 
ATOM   39264 H  HD11   . LEU F  1 395 ? 108.274 129.895 192.754 1.00 87.64  ? 395 LEU F HD11   1 
ATOM   39265 H  HD12   . LEU F  1 395 ? 109.498 130.543 191.978 1.00 84.07  ? 395 LEU F HD12   1 
ATOM   39266 H  HD13   . LEU F  1 395 ? 108.161 130.193 191.198 1.00 86.79  ? 395 LEU F HD13   1 
ATOM   39267 H  HD21   . LEU F  1 395 ? 107.485 127.679 191.201 1.00 91.67  ? 395 LEU F HD21   1 
ATOM   39268 H  HD22   . LEU F  1 395 ? 107.910 127.528 192.722 1.00 91.67  ? 395 LEU F HD22   1 
ATOM   39269 H  HD23   . LEU F  1 395 ? 108.595 126.620 191.613 1.00 89.35  ? 395 LEU F HD23   1 
ATOM   39270 N  N      . HIS F  1 396 ? 112.009 128.722 187.844 1.00 77.29  ? 396 HIS F N      1 
ATOM   39271 C  CA     . HIS F  1 396 ? 112.893 127.905 187.019 1.00 82.49  ? 396 HIS F CA     1 
ATOM   39272 C  C      . HIS F  1 396 ? 114.360 128.201 187.301 1.00 84.69  ? 396 HIS F C      1 
ATOM   39273 O  O      . HIS F  1 396 ? 115.213 127.322 187.135 1.00 85.70  ? 396 HIS F O      1 
ATOM   39274 C  CB     . HIS F  1 396 ? 112.578 128.113 185.536 1.00 80.04  ? 396 HIS F CB     1 
ATOM   39275 C  CG     . HIS F  1 396 ? 112.743 129.524 185.071 1.00 81.83  ? 396 HIS F CG     1 
ATOM   39276 N  ND1    . HIS F  1 396 ? 113.869 129.963 184.410 1.00 80.16  ? 396 HIS F ND1    1 
ATOM   39277 C  CD2    . HIS F  1 396 ? 111.920 130.594 185.163 1.00 80.94  ? 396 HIS F CD2    1 
ATOM   39278 C  CE1    . HIS F  1 396 ? 113.733 131.243 184.117 1.00 77.71  ? 396 HIS F CE1    1 
ATOM   39279 N  NE2    . HIS F  1 396 ? 112.561 131.651 184.566 1.00 78.43  ? 396 HIS F NE2    1 
ATOM   39280 H  H      . HIS F  1 396 ? 111.433 129.186 187.409 1.00 79.49  ? 396 HIS F H      1 
ATOM   39281 H  HA     . HIS F  1 396 ? 112.739 126.971 187.224 1.00 82.59  ? 396 HIS F HA     1 
ATOM   39282 H  HB2    . HIS F  1 396 ? 113.171 127.556 185.009 1.00 79.63  ? 396 HIS F HB2    1 
ATOM   39283 H  HB3    . HIS F  1 396 ? 111.658 127.857 185.377 1.00 80.47  ? 396 HIS F HB3    1 
ATOM   39284 H  HD1    . HIS F  1 396 ? 114.553 129.480 184.216 1.00 79.92  ? 396 HIS F HD1    1 
ATOM   39285 H  HD2    . HIS F  1 396 ? 111.081 130.610 185.559 1.00 80.49  ? 396 HIS F HD2    1 
ATOM   39286 H  HE1    . HIS F  1 396 ? 114.359 131.768 183.676 1.00 77.84  ? 396 HIS F HE1    1 
ATOM   39287 H  HE2    . HIS F  1 396 ? 112.250 132.448 184.493 1.00 77.79  ? 396 HIS F HE2    1 
ATOM   39288 N  N      . TRP F  1 397 ? 114.674 129.423 187.732 1.00 82.88  ? 397 TRP F N      1 
ATOM   39289 C  CA     . TRP F  1 397 ? 116.046 129.734 188.108 1.00 79.27  ? 397 TRP F CA     1 
ATOM   39290 C  C      . TRP F  1 397 ? 116.451 129.024 189.389 1.00 81.22  ? 397 TRP F C      1 
ATOM   39291 O  O      . TRP F  1 397 ? 117.642 128.777 189.610 1.00 82.59  ? 397 TRP F O      1 
ATOM   39292 C  CB     . TRP F  1 397 ? 116.214 131.241 188.266 1.00 77.78  ? 397 TRP F CB     1 
ATOM   39293 C  CG     . TRP F  1 397 ? 116.104 131.972 186.988 1.00 77.20  ? 397 TRP F CG     1 
ATOM   39294 C  CD1    . TRP F  1 397 ? 115.205 132.940 186.673 1.00 73.31  ? 397 TRP F CD1    1 
ATOM   39295 C  CD2    . TRP F  1 397 ? 116.921 131.787 185.833 1.00 72.41  ? 397 TRP F CD2    1 
ATOM   39296 N  NE1    . TRP F  1 397 ? 115.418 133.382 185.392 1.00 71.38  ? 397 TRP F NE1    1 
ATOM   39297 C  CE2    . TRP F  1 397 ? 116.470 132.688 184.855 1.00 69.67  ? 397 TRP F CE2    1 
ATOM   39298 C  CE3    . TRP F  1 397 ? 117.997 130.949 185.532 1.00 71.58  ? 397 TRP F CE3    1 
ATOM   39299 C  CZ2    . TRP F  1 397 ? 117.051 132.771 183.597 1.00 69.58  ? 397 TRP F CZ2    1 
ATOM   39300 C  CZ3    . TRP F  1 397 ? 118.574 131.036 184.287 1.00 67.03  ? 397 TRP F CZ3    1 
ATOM   39301 C  CH2    . TRP F  1 397 ? 118.100 131.937 183.333 1.00 66.01  ? 397 TRP F CH2    1 
ATOM   39302 H  H      . TRP F  1 397 ? 114.121 130.073 187.816 1.00 80.00  ? 397 TRP F H      1 
ATOM   39303 H  HA     . TRP F  1 397 ? 116.639 129.436 187.404 1.00 78.26  ? 397 TRP F HA     1 
ATOM   39304 H  HB2    . TRP F  1 397 ? 115.522 131.573 188.856 1.00 77.28  ? 397 TRP F HB2    1 
ATOM   39305 H  HB3    . TRP F  1 397 ? 117.089 131.425 188.639 1.00 76.92  ? 397 TRP F HB3    1 
ATOM   39306 H  HD1    . TRP F  1 397 ? 114.548 133.262 187.247 1.00 73.17  ? 397 TRP F HD1    1 
ATOM   39307 H  HE1    . TRP F  1 397 ? 114.960 133.988 184.989 1.00 72.21  ? 397 TRP F HE1    1 
ATOM   39308 H  HE3    . TRP F  1 397 ? 118.314 130.342 186.161 1.00 73.40  ? 397 TRP F HE3    1 
ATOM   39309 H  HZ2    . TRP F  1 397 ? 116.743 133.377 182.964 1.00 70.90  ? 397 TRP F HZ2    1 
ATOM   39310 H  HZ3    . TRP F  1 397 ? 119.291 130.482 184.079 1.00 68.04  ? 397 TRP F HZ3    1 
ATOM   39311 H  HH2    . TRP F  1 397 ? 118.511 131.974 182.501 1.00 67.15  ? 397 TRP F HH2    1 
ATOM   39312 N  N      . TYR F  1 398 ? 115.484 128.688 190.240 1.00 83.45  ? 398 TYR F N      1 
ATOM   39313 C  CA     . TYR F  1 398 ? 115.767 128.042 191.516 1.00 82.48  ? 398 TYR F CA     1 
ATOM   39314 C  C      . TYR F  1 398 ? 115.694 126.520 191.417 1.00 85.75  ? 398 TYR F C      1 
ATOM   39315 O  O      . TYR F  1 398 ? 116.648 125.825 191.778 1.00 88.04  ? 398 TYR F O      1 
ATOM   39316 C  CB     . TYR F  1 398 ? 114.795 128.561 192.578 1.00 79.75  ? 398 TYR F CB     1 
ATOM   39317 C  CG     . TYR F  1 398 ? 115.092 129.973 193.019 1.00 77.56  ? 398 TYR F CG     1 
ATOM   39318 C  CD1    . TYR F  1 398 ? 114.749 131.053 192.223 1.00 73.88  ? 398 TYR F CD1    1 
ATOM   39319 C  CD2    . TYR F  1 398 ? 115.719 130.225 194.228 1.00 78.12  ? 398 TYR F CD2    1 
ATOM   39320 C  CE1    . TYR F  1 398 ? 115.021 132.345 192.617 1.00 69.19  ? 398 TYR F CE1    1 
ATOM   39321 C  CE2    . TYR F  1 398 ? 115.994 131.513 194.632 1.00 74.36  ? 398 TYR F CE2    1 
ATOM   39322 C  CZ     . TYR F  1 398 ? 115.645 132.568 193.824 1.00 68.54  ? 398 TYR F CZ     1 
ATOM   39323 O  OH     . TYR F  1 398 ? 115.923 133.847 194.234 1.00 65.62  ? 398 TYR F OH     1 
ATOM   39324 H  H      . TYR F  1 398 ? 114.649 128.828 190.100 1.00 81.98  ? 398 TYR F H      1 
ATOM   39325 H  HA     . TYR F  1 398 ? 116.661 128.282 191.793 1.00 80.88  ? 398 TYR F HA     1 
ATOM   39326 H  HB2    . TYR F  1 398 ? 113.900 128.552 192.210 1.00 79.50  ? 398 TYR F HB2    1 
ATOM   39327 H  HB3    . TYR F  1 398 ? 114.839 127.988 193.356 1.00 79.99  ? 398 TYR F HB3    1 
ATOM   39328 H  HD1    . TYR F  1 398 ? 114.328 130.900 191.410 1.00 76.83  ? 398 TYR F HD1    1 
ATOM   39329 H  HD2    . TYR F  1 398 ? 115.957 129.514 194.777 1.00 76.07  ? 398 TYR F HD2    1 
ATOM   39330 H  HE1    . TYR F  1 398 ? 114.785 133.060 192.069 1.00 71.08  ? 398 TYR F HE1    1 
ATOM   39331 H  HE2    . TYR F  1 398 ? 116.415 131.668 195.446 1.00 72.64  ? 398 TYR F HE2    1 
ATOM   39332 H  HH     . TYR F  1 398 ? 116.356 133.826 194.953 1.00 68.88  ? 398 TYR F HH     1 
ATOM   39333 N  N      . THR F  1 399 ? 114.569 125.993 190.934 1.00 87.74  ? 399 THR F N      1 
ATOM   39334 C  CA     . THR F  1 399 ? 114.428 124.557 190.717 1.00 87.62  ? 399 THR F CA     1 
ATOM   39335 C  C      . THR F  1 399 ? 115.497 123.990 189.795 1.00 89.95  ? 399 THR F C      1 
ATOM   39336 O  O      . THR F  1 399 ? 115.813 122.800 189.898 1.00 92.81  ? 399 THR F O      1 
ATOM   39337 C  CB     . THR F  1 399 ? 113.043 124.240 190.148 1.00 88.50  ? 399 THR F CB     1 
ATOM   39338 O  OG1    . THR F  1 399 ? 112.873 124.889 188.885 1.00 87.24  ? 399 THR F OG1    1 
ATOM   39339 C  CG2    . THR F  1 399 ? 111.955 124.705 191.099 1.00 90.26  ? 399 THR F CG2    1 
ATOM   39340 H  H      . THR F  1 399 ? 113.862 126.444 190.788 1.00 86.38  ? 399 THR F H      1 
ATOM   39341 H  HA     . THR F  1 399 ? 114.510 124.093 191.555 1.00 87.65  ? 399 THR F HA     1 
ATOM   39342 H  HB     . THR F  1 399 ? 112.958 123.282 190.030 1.00 88.62  ? 399 THR F HB     1 
ATOM   39343 H  HG1    . THR F  1 399 ? 112.109 124.715 188.579 1.00 86.34  ? 399 THR F HG1    1 
ATOM   39344 H  HG21   . THR F  1 399 ? 112.080 124.285 191.964 1.00 88.75  ? 399 THR F HG21   1 
ATOM   39345 H  HG22   . THR F  1 399 ? 111.998 125.667 191.209 1.00 87.88  ? 399 THR F HG22   1 
ATOM   39346 H  HG23   . THR F  1 399 ? 111.083 124.462 190.752 1.00 88.43  ? 399 THR F HG23   1 
ATOM   39347 N  N      . GLY F  1 400 ? 116.060 124.798 188.896 1.00 89.38  ? 400 GLY F N      1 
ATOM   39348 C  CA     . GLY F  1 400 ? 117.116 124.301 188.034 1.00 89.01  ? 400 GLY F CA     1 
ATOM   39349 C  C      . GLY F  1 400 ? 118.446 124.117 188.732 1.00 91.67  ? 400 GLY F C      1 
ATOM   39350 O  O      . GLY F  1 400 ? 119.308 123.397 188.218 1.00 89.92  ? 400 GLY F O      1 
ATOM   39351 H  H      . GLY F  1 400 ? 115.847 125.619 188.767 1.00 87.59  ? 400 GLY F H      1 
ATOM   39352 H  HA2    . GLY F  1 400 ? 116.850 123.442 187.672 1.00 89.14  ? 400 GLY F HA2    1 
ATOM   39353 H  HA3    . GLY F  1 400 ? 117.245 124.913 187.294 1.00 87.84  ? 400 GLY F HA3    1 
ATOM   39354 N  N      . GLU F  1 401 ? 118.632 124.746 189.889 1.00 90.63  ? 401 GLU F N      1 
ATOM   39355 C  CA     . GLU F  1 401 ? 119.871 124.633 190.642 1.00 91.03  ? 401 GLU F CA     1 
ATOM   39356 C  C      . GLU F  1 401 ? 119.848 123.496 191.651 1.00 92.24  ? 401 GLU F C      1 
ATOM   39357 O  O      . GLU F  1 401 ? 120.845 123.287 192.350 1.00 92.29  ? 401 GLU F O      1 
ATOM   39358 C  CB     . GLU F  1 401 ? 120.163 125.948 191.365 1.00 89.16  ? 401 GLU F CB     1 
ATOM   39359 C  CG     . GLU F  1 401 ? 120.573 127.083 190.443 1.00 87.79  ? 401 GLU F CG     1 
ATOM   39360 C  CD     . GLU F  1 401 ? 121.950 126.881 189.842 1.00 89.68  ? 401 GLU F CD     1 
ATOM   39361 O  OE1    . GLU F  1 401 ? 122.620 125.891 190.203 1.00 93.70  ? 401 GLU F OE1    1 
ATOM   39362 O  OE2    . GLU F  1 401 ? 122.362 127.712 189.006 1.00 85.25  ? 401 GLU F OE2    1 
ATOM   39363 H  H      . GLU F  1 401 ? 118.045 125.247 190.270 1.00 89.09  ? 401 GLU F H      1 
ATOM   39364 H  HA     . GLU F  1 401 ? 120.597 124.465 190.024 1.00 90.69  ? 401 GLU F HA     1 
ATOM   39365 H  HB2    . GLU F  1 401 ? 119.360 126.223 191.833 1.00 87.02  ? 401 GLU F HB2    1 
ATOM   39366 H  HB3    . GLU F  1 401 ? 120.881 125.801 191.998 1.00 87.29  ? 401 GLU F HB3    1 
ATOM   39367 H  HG2    . GLU F  1 401 ? 119.935 127.143 189.715 1.00 87.37  ? 401 GLU F HG2    1 
ATOM   39368 H  HG3    . GLU F  1 401 ? 120.581 127.913 190.944 1.00 84.38  ? 401 GLU F HG3    1 
ATOM   39369 N  N      . GLY F  1 402 ? 118.744 122.762 191.746 1.00 92.70  ? 402 GLY F N      1 
ATOM   39370 C  CA     . GLY F  1 402 ? 118.611 121.659 192.680 1.00 95.83  ? 402 GLY F CA     1 
ATOM   39371 C  C      . GLY F  1 402 ? 117.464 121.795 193.656 1.00 98.65  ? 402 GLY F C      1 
ATOM   39372 O  O      . GLY F  1 402 ? 117.116 120.806 194.317 1.00 102.98 ? 402 GLY F O      1 
ATOM   39373 H  H      . GLY F  1 402 ? 118.042 122.891 191.268 1.00 91.90  ? 402 GLY F H      1 
ATOM   39374 H  HA2    . GLY F  1 402 ? 118.483 120.840 192.179 1.00 95.69  ? 402 GLY F HA2    1 
ATOM   39375 H  HA3    . GLY F  1 402 ? 119.429 121.576 193.192 1.00 94.27  ? 402 GLY F HA3    1 
ATOM   39376 N  N      . MET F  1 403 ? 116.855 122.970 193.782 1.00 96.80  ? 403 MET F N      1 
ATOM   39377 C  CA     . MET F  1 403 ? 115.749 123.144 194.706 1.00 94.13  ? 403 MET F CA     1 
ATOM   39378 C  C      . MET F  1 403 ? 114.515 122.408 194.192 1.00 97.84  ? 403 MET F C      1 
ATOM   39379 O  O      . MET F  1 403 ? 114.524 121.774 193.134 1.00 97.49  ? 403 MET F O      1 
ATOM   39380 C  CB     . MET F  1 403 ? 115.447 124.626 194.906 1.00 94.79  ? 403 MET F CB     1 
ATOM   39381 C  CG     . MET F  1 403 ? 116.416 125.349 195.823 1.00 93.44  ? 403 MET F CG     1 
ATOM   39382 S  SD     . MET F  1 403 ? 115.847 126.997 196.275 1.00 91.05  ? 403 MET F SD     1 
ATOM   39383 C  CE     . MET F  1 403 ? 114.433 126.595 197.293 1.00 91.56  ? 403 MET F CE     1 
ATOM   39384 H  H      . MET F  1 403 ? 117.062 123.677 193.342 1.00 94.59  ? 403 MET F H      1 
ATOM   39385 H  HA     . MET F  1 403 ? 115.996 122.771 195.564 1.00 93.21  ? 403 MET F HA     1 
ATOM   39386 H  HB2    . MET F  1 403 ? 115.479 125.063 194.043 1.00 93.22  ? 403 MET F HB2    1 
ATOM   39387 H  HB3    . MET F  1 403 ? 114.560 124.715 195.283 1.00 94.20  ? 403 MET F HB3    1 
ATOM   39388 H  HG2    . MET F  1 403 ? 116.514 124.838 196.638 1.00 90.36  ? 403 MET F HG2    1 
ATOM   39389 H  HG3    . MET F  1 403 ? 117.272 125.437 195.379 1.00 89.86  ? 403 MET F HG3    1 
ATOM   39390 H  HE1    . MET F  1 403 ? 114.726 126.041 198.032 1.00 88.69  ? 403 MET F HE1    1 
ATOM   39391 H  HE2    . MET F  1 403 ? 114.040 127.415 197.628 1.00 86.46  ? 403 MET F HE2    1 
ATOM   39392 H  HE3    . MET F  1 403 ? 113.785 126.114 196.758 1.00 89.94  ? 403 MET F HE3    1 
ATOM   39393 N  N      . ASP F  1 404 ? 113.438 122.497 194.965 1.00 103.50 ? 404 ASP F N      1 
ATOM   39394 C  CA     . ASP F  1 404 ? 112.170 121.892 194.600 1.00 108.07 ? 404 ASP F CA     1 
ATOM   39395 C  C      . ASP F  1 404 ? 111.048 122.769 195.131 1.00 108.16 ? 404 ASP F C      1 
ATOM   39396 O  O      . ASP F  1 404 ? 111.213 123.475 196.128 1.00 109.17 ? 404 ASP F O      1 
ATOM   39397 C  CB     . ASP F  1 404 ? 112.051 120.470 195.154 1.00 111.70 ? 404 ASP F CB     1 
ATOM   39398 C  CG     . ASP F  1 404 ? 110.832 119.741 194.631 1.00 114.66 ? 404 ASP F CG     1 
ATOM   39399 O  OD1    . ASP F  1 404 ? 110.019 120.370 193.922 1.00 112.37 ? 404 ASP F OD1    1 
ATOM   39400 O  OD2    . ASP F  1 404 ? 110.687 118.537 194.927 1.00 118.26 ? 404 ASP F OD2    1 
ATOM   39401 H  H      . ASP F  1 404 ? 113.419 122.912 195.716 1.00 102.99 ? 404 ASP F H      1 
ATOM   39402 H  HA     . ASP F  1 404 ? 112.096 121.852 193.636 1.00 105.18 ? 404 ASP F HA     1 
ATOM   39403 H  HB2    . ASP F  1 404 ? 112.839 119.966 194.897 1.00 108.98 ? 404 ASP F HB2    1 
ATOM   39404 H  HB3    . ASP F  1 404 ? 111.983 120.515 196.119 1.00 110.49 ? 404 ASP F HB3    1 
ATOM   39405 N  N      . GLU F  1 405 ? 109.901 122.713 194.455 1.00 107.70 ? 405 GLU F N      1 
ATOM   39406 C  CA     . GLU F  1 405 ? 108.791 123.581 194.825 1.00 107.05 ? 405 GLU F CA     1 
ATOM   39407 C  C      . GLU F  1 405 ? 108.294 123.290 196.233 1.00 108.65 ? 405 GLU F C      1 
ATOM   39408 O  O      . GLU F  1 405 ? 107.740 124.178 196.890 1.00 108.12 ? 405 GLU F O      1 
ATOM   39409 C  CB     . GLU F  1 405 ? 107.652 123.429 193.819 1.00 109.45 ? 405 GLU F CB     1 
ATOM   39410 C  CG     . GLU F  1 405 ? 106.467 124.343 194.088 1.00 112.10 ? 405 GLU F CG     1 
ATOM   39411 C  CD     . GLU F  1 405 ? 105.404 124.254 193.012 1.00 116.30 ? 405 GLU F CD     1 
ATOM   39412 O  OE1    . GLU F  1 405 ? 105.604 123.500 192.037 1.00 117.82 ? 405 GLU F OE1    1 
ATOM   39413 O  OE2    . GLU F  1 405 ? 104.369 124.940 193.140 1.00 113.93 ? 405 GLU F OE2    1 
ATOM   39414 H  H      . GLU F  1 405 ? 109.745 122.191 193.792 1.00 108.30 ? 405 GLU F H      1 
ATOM   39415 H  HA     . GLU F  1 405 ? 109.092 124.502 194.800 1.00 106.77 ? 405 GLU F HA     1 
ATOM   39416 H  HB2    . GLU F  1 405 ? 107.989 123.634 192.934 1.00 109.02 ? 405 GLU F HB2    1 
ATOM   39417 H  HB3    . GLU F  1 405 ? 107.340 122.513 193.846 1.00 110.07 ? 405 GLU F HB3    1 
ATOM   39418 H  HG2    . GLU F  1 405 ? 106.060 124.096 194.932 1.00 110.28 ? 405 GLU F HG2    1 
ATOM   39419 H  HG3    . GLU F  1 405 ? 106.780 125.260 194.126 1.00 109.00 ? 405 GLU F HG3    1 
ATOM   39420 N  N      . MET F  1 406 ? 108.483 122.061 196.718 1.00 110.03 ? 406 MET F N      1 
ATOM   39421 C  CA     . MET F  1 406 ? 108.061 121.742 198.077 1.00 106.71 ? 406 MET F CA     1 
ATOM   39422 C  C      . MET F  1 406 ? 108.785 122.619 199.088 1.00 106.21 ? 406 MET F C      1 
ATOM   39423 O  O      . MET F  1 406 ? 108.174 123.119 200.039 1.00 106.03 ? 406 MET F O      1 
ATOM   39424 C  CB     . MET F  1 406 ? 108.318 120.267 198.381 1.00 109.75 ? 406 MET F CB     1 
ATOM   39425 C  CG     . MET F  1 406 ? 107.443 119.290 197.615 1.00 113.52 ? 406 MET F CG     1 
ATOM   39426 S  SD     . MET F  1 406 ? 107.848 119.190 195.859 1.00 133.16 ? 406 MET F SD     1 
ATOM   39427 C  CE     . MET F  1 406 ? 106.540 120.161 195.120 1.00 117.52 ? 406 MET F CE     1 
ATOM   39428 H  H      . MET F  1 406 ? 108.847 121.411 196.289 1.00 111.46 ? 406 MET F H      1 
ATOM   39429 H  HA     . MET F  1 406 ? 107.108 121.902 198.154 1.00 108.14 ? 406 MET F HA     1 
ATOM   39430 H  HB2    . MET F  1 406 ? 109.239 120.066 198.156 1.00 110.78 ? 406 MET F HB2    1 
ATOM   39431 H  HB3    . MET F  1 406 ? 108.168 120.115 199.329 1.00 110.08 ? 406 MET F HB3    1 
ATOM   39432 H  HG2    . MET F  1 406 ? 107.592 118.408 197.980 1.00 113.50 ? 406 MET F HG2    1 
ATOM   39433 H  HG3    . MET F  1 406 ? 106.508 119.537 197.723 1.00 113.54 ? 406 MET F HG3    1 
ATOM   39434 H  HE1    . MET F  1 406 ? 105.718 119.647 195.133 1.00 117.12 ? 406 MET F HE1    1 
ATOM   39435 H  HE2    . MET F  1 406 ? 106.786 120.363 194.205 1.00 115.29 ? 406 MET F HE2    1 
ATOM   39436 H  HE3    . MET F  1 406 ? 106.427 120.983 195.622 1.00 114.85 ? 406 MET F HE3    1 
ATOM   39437 N  N      . GLU F  1 407 ? 110.090 122.821 198.895 1.00 105.27 ? 407 GLU F N      1 
ATOM   39438 C  CA     . GLU F  1 407 ? 110.849 123.664 199.809 1.00 102.46 ? 407 GLU F CA     1 
ATOM   39439 C  C      . GLU F  1 407 ? 110.294 125.081 199.834 1.00 102.35 ? 407 GLU F C      1 
ATOM   39440 O  O      . GLU F  1 407 ? 110.293 125.737 200.881 1.00 100.40 ? 407 GLU F O      1 
ATOM   39441 C  CB     . GLU F  1 407 ? 112.320 123.674 199.407 1.00 100.97 ? 407 GLU F CB     1 
ATOM   39442 C  CG     . GLU F  1 407 ? 113.215 124.485 200.329 1.00 99.47  ? 407 GLU F CG     1 
ATOM   39443 C  CD     . GLU F  1 407 ? 114.680 124.137 200.162 1.00 101.90 ? 407 GLU F CD     1 
ATOM   39444 O  OE1    . GLU F  1 407 ? 115.000 123.317 199.276 1.00 94.72  ? 407 GLU F OE1    1 
ATOM   39445 O  OE2    . GLU F  1 407 ? 115.512 124.679 200.919 1.00 107.93 ? 407 GLU F OE2    1 
ATOM   39446 H  H      . GLU F  1 407 ? 110.550 122.486 198.251 1.00 106.34 ? 407 GLU F H      1 
ATOM   39447 H  HA     . GLU F  1 407 ? 110.782 123.300 200.703 1.00 102.62 ? 407 GLU F HA     1 
ATOM   39448 H  HB2    . GLU F  1 407 ? 112.655 122.763 199.390 1.00 101.88 ? 407 GLU F HB2    1 
ATOM   39449 H  HB3    . GLU F  1 407 ? 112.378 124.061 198.524 1.00 102.88 ? 407 GLU F HB3    1 
ATOM   39450 H  HG2    . GLU F  1 407 ? 113.107 125.432 200.133 1.00 97.96  ? 407 GLU F HG2    1 
ATOM   39451 H  HG3    . GLU F  1 407 ? 112.967 124.306 201.249 1.00 99.45  ? 407 GLU F HG3    1 
ATOM   39452 N  N      . PHE F  1 408 ? 109.821 125.572 198.687 1.00 100.84 ? 408 PHE F N      1 
ATOM   39453 C  CA     . PHE F  1 408 ? 109.210 126.894 198.658 1.00 96.63  ? 408 PHE F CA     1 
ATOM   39454 C  C      . PHE F  1 408 ? 107.969 126.939 199.535 1.00 97.57  ? 408 PHE F C      1 
ATOM   39455 O  O      . PHE F  1 408 ? 107.752 127.913 200.265 1.00 99.39  ? 408 PHE F O      1 
ATOM   39456 C  CB     . PHE F  1 408 ? 108.863 127.289 197.225 1.00 97.53  ? 408 PHE F CB     1 
ATOM   39457 C  CG     . PHE F  1 408 ? 110.013 127.866 196.459 1.00 94.35  ? 408 PHE F CG     1 
ATOM   39458 C  CD1    . PHE F  1 408 ? 110.961 127.041 195.890 1.00 92.99  ? 408 PHE F CD1    1 
ATOM   39459 C  CD2    . PHE F  1 408 ? 110.141 129.234 196.303 1.00 88.97  ? 408 PHE F CD2    1 
ATOM   39460 C  CE1    . PHE F  1 408 ? 112.019 127.569 195.184 1.00 93.88  ? 408 PHE F CE1    1 
ATOM   39461 C  CE2    . PHE F  1 408 ? 111.197 129.767 195.598 1.00 82.64  ? 408 PHE F CE2    1 
ATOM   39462 C  CZ     . PHE F  1 408 ? 112.137 128.933 195.037 1.00 86.75  ? 408 PHE F CZ     1 
ATOM   39463 H  H      . PHE F  1 408 ? 109.839 125.166 197.932 1.00 102.05 ? 408 PHE F H      1 
ATOM   39464 H  HA     . PHE F  1 408 ? 109.843 127.540 199.003 1.00 95.65  ? 408 PHE F HA     1 
ATOM   39465 H  HB2    . PHE F  1 408 ? 108.557 126.504 196.747 1.00 99.75  ? 408 PHE F HB2    1 
ATOM   39466 H  HB3    . PHE F  1 408 ? 108.161 127.957 197.247 1.00 94.95  ? 408 PHE F HB3    1 
ATOM   39467 H  HD1    . PHE F  1 408 ? 110.885 126.121 195.987 1.00 96.90  ? 408 PHE F HD1    1 
ATOM   39468 H  HD2    . PHE F  1 408 ? 109.509 129.801 196.680 1.00 88.22  ? 408 PHE F HD2    1 
ATOM   39469 H  HE1    . PHE F  1 408 ? 112.653 127.003 194.807 1.00 92.62  ? 408 PHE F HE1    1 
ATOM   39470 H  HE2    . PHE F  1 408 ? 111.275 130.688 195.500 1.00 81.87  ? 408 PHE F HE2    1 
ATOM   39471 H  HZ     . PHE F  1 408 ? 112.851 129.289 194.561 1.00 84.13  ? 408 PHE F HZ     1 
ATOM   39472 N  N      . THR F  1 409 ? 107.135 125.900 199.477 1.00 102.19 ? 409 THR F N      1 
ATOM   39473 C  CA     . THR F  1 409 ? 105.938 125.897 200.308 1.00 101.75 ? 409 THR F CA     1 
ATOM   39474 C  C      . THR F  1 409 ? 106.297 125.796 201.783 1.00 100.67 ? 409 THR F C      1 
ATOM   39475 O  O      . THR F  1 409 ? 105.694 126.470 202.626 1.00 97.15  ? 409 THR F O      1 
ATOM   39476 C  CB     . THR F  1 409 ? 105.039 124.728 199.915 1.00 106.05 ? 409 THR F CB     1 
ATOM   39477 O  OG1    . THR F  1 409 ? 105.742 123.497 200.121 1.00 108.80 ? 409 THR F OG1    1 
ATOM   39478 C  CG2    . THR F  1 409 ? 104.638 124.824 198.461 1.00 106.37 ? 409 THR F CG2    1 
ATOM   39479 H  H      . THR F  1 409 ? 107.238 125.207 198.978 1.00 103.05 ? 409 THR F H      1 
ATOM   39480 H  HA     . THR F  1 409 ? 105.445 126.719 200.165 1.00 100.65 ? 409 THR F HA     1 
ATOM   39481 H  HB     . THR F  1 409 ? 104.240 124.735 200.462 1.00 103.84 ? 409 THR F HB     1 
ATOM   39482 H  HG1    . THR F  1 409 ? 106.427 123.474 199.633 1.00 106.46 ? 409 THR F HG1    1 
ATOM   39483 H  HG21   . THR F  1 409 ? 104.013 124.115 198.243 1.00 105.94 ? 409 THR F HG21   1 
ATOM   39484 H  HG22   . THR F  1 409 ? 105.423 124.734 197.898 1.00 105.66 ? 409 THR F HG22   1 
ATOM   39485 H  HG23   . THR F  1 409 ? 104.221 125.681 198.290 1.00 103.73 ? 409 THR F HG23   1 
ATOM   39486 N  N      . GLU F  1 410 ? 107.283 124.963 202.114 1.00 100.79 ? 410 GLU F N      1 
ATOM   39487 C  CA     . GLU F  1 410 ? 107.685 124.816 203.507 1.00 100.17 ? 410 GLU F CA     1 
ATOM   39488 C  C      . GLU F  1 410 ? 108.214 126.129 204.068 1.00 98.23  ? 410 GLU F C      1 
ATOM   39489 O  O      . GLU F  1 410 ? 107.893 126.503 205.202 1.00 97.40  ? 410 GLU F O      1 
ATOM   39490 C  CB     . GLU F  1 410 ? 108.736 123.718 203.630 1.00 101.45 ? 410 GLU F CB     1 
ATOM   39491 C  CG     . GLU F  1 410 ? 108.209 122.335 203.305 1.00 104.71 ? 410 GLU F CG     1 
ATOM   39492 C  CD     . GLU F  1 410 ? 109.304 121.290 203.256 1.00 114.37 ? 410 GLU F CD     1 
ATOM   39493 O  OE1    . GLU F  1 410 ? 110.482 121.653 203.454 1.00 115.87 ? 410 GLU F OE1    1 
ATOM   39494 O  OE2    . GLU F  1 410 ? 108.987 120.106 203.018 1.00 117.17 ? 410 GLU F OE2    1 
ATOM   39495 H  H      . GLU F  1 410 ? 107.729 124.482 201.560 1.00 102.70 ? 410 GLU F H      1 
ATOM   39496 H  HA     . GLU F  1 410 ? 106.913 124.554 204.029 1.00 101.46 ? 410 GLU F HA     1 
ATOM   39497 H  HB2    . GLU F  1 410 ? 109.459 123.912 203.016 1.00 103.29 ? 410 GLU F HB2    1 
ATOM   39498 H  HB3    . GLU F  1 410 ? 109.071 123.705 204.538 1.00 100.61 ? 410 GLU F HB3    1 
ATOM   39499 H  HG2    . GLU F  1 410 ? 107.574 122.072 203.989 1.00 105.00 ? 410 GLU F HG2    1 
ATOM   39500 H  HG3    . GLU F  1 410 ? 107.773 122.358 202.440 1.00 105.11 ? 410 GLU F HG3    1 
ATOM   39501 N  N      . ALA F  1 411 ? 109.025 126.845 203.289 1.00 96.47  ? 411 ALA F N      1 
ATOM   39502 C  CA     . ALA F  1 411 ? 109.575 128.108 203.766 1.00 91.00  ? 411 ALA F CA     1 
ATOM   39503 C  C      . ALA F  1 411 ? 108.468 129.107 204.069 1.00 90.29  ? 411 ALA F C      1 
ATOM   39504 O  O      . ALA F  1 411 ? 108.514 129.811 205.083 1.00 92.48  ? 411 ALA F O      1 
ATOM   39505 C  CB     . ALA F  1 411 ? 110.547 128.677 202.735 1.00 87.62  ? 411 ALA F CB     1 
ATOM   39506 H  H      . ALA F  1 411 ? 109.267 126.623 202.496 1.00 97.60  ? 411 ALA F H      1 
ATOM   39507 H  HA     . ALA F  1 411 ? 110.067 127.947 204.585 1.00 89.39  ? 411 ALA F HA     1 
ATOM   39508 H  HB1    . ALA F  1 411 ? 111.226 128.013 202.542 1.00 87.89  ? 411 ALA F HB1    1 
ATOM   39509 H  HB2    . ALA F  1 411 ? 110.065 128.920 201.927 1.00 88.80  ? 411 ALA F HB2    1 
ATOM   39510 H  HB3    . ALA F  1 411 ? 110.961 129.463 203.109 1.00 83.42  ? 411 ALA F HB3    1 
ATOM   39511 N  N      . GLU F  1 412 ? 107.465 129.186 203.197 1.00 90.29  ? 412 GLU F N      1 
ATOM   39512 C  CA     . GLU F  1 412 ? 106.367 130.122 203.405 1.00 87.49  ? 412 GLU F CA     1 
ATOM   39513 C  C      . GLU F  1 412 ? 105.548 129.742 204.629 1.00 93.16  ? 412 GLU F C      1 
ATOM   39514 O  O      . GLU F  1 412 ? 105.182 130.606 205.433 1.00 94.05  ? 412 GLU F O      1 
ATOM   39515 C  CB     . GLU F  1 412 ? 105.484 130.164 202.160 1.00 87.11  ? 412 GLU F CB     1 
ATOM   39516 C  CG     . GLU F  1 412 ? 104.322 131.129 202.254 1.00 87.92  ? 412 GLU F CG     1 
ATOM   39517 C  CD     . GLU F  1 412 ? 104.767 132.568 202.439 1.00 90.20  ? 412 GLU F CD     1 
ATOM   39518 O  OE1    . GLU F  1 412 ? 105.931 132.871 202.103 1.00 92.11  ? 412 GLU F OE1    1 
ATOM   39519 O  OE2    . GLU F  1 412 ? 103.951 133.390 202.907 1.00 90.82  ? 412 GLU F OE2    1 
ATOM   39520 H  H      . GLU F  1 412 ? 107.398 128.713 202.483 1.00 92.76  ? 412 GLU F H      1 
ATOM   39521 H  HA     . GLU F  1 412 ? 106.732 131.008 203.547 1.00 88.45  ? 412 GLU F HA     1 
ATOM   39522 H  HB2    . GLU F  1 412 ? 106.025 130.426 201.401 1.00 88.37  ? 412 GLU F HB2    1 
ATOM   39523 H  HB3    . GLU F  1 412 ? 105.119 129.278 202.013 1.00 89.97  ? 412 GLU F HB3    1 
ATOM   39524 H  HG2    . GLU F  1 412 ? 103.810 131.080 201.432 1.00 88.41  ? 412 GLU F HG2    1 
ATOM   39525 H  HG3    . GLU F  1 412 ? 103.762 130.884 203.005 1.00 88.42  ? 412 GLU F HG3    1 
ATOM   39526 N  N      . SER F  1 413 ? 105.250 128.452 204.783 1.00 94.99  ? 413 SER F N      1 
ATOM   39527 C  CA     . SER F  1 413 ? 104.514 127.992 205.955 1.00 92.48  ? 413 SER F CA     1 
ATOM   39528 C  C      . SER F  1 413 ? 105.256 128.331 207.239 1.00 89.74  ? 413 SER F C      1 
ATOM   39529 O  O      . SER F  1 413 ? 104.650 128.803 208.208 1.00 88.18  ? 413 SER F O      1 
ATOM   39530 C  CB     . SER F  1 413 ? 104.278 126.485 205.857 1.00 96.08  ? 413 SER F CB     1 
ATOM   39531 O  OG     . SER F  1 413 ? 105.500 125.766 205.932 1.00 97.11  ? 413 SER F OG     1 
ATOM   39532 H  H      . SER F  1 413 ? 105.439 127.835 204.223 1.00 94.40  ? 413 SER F H      1 
ATOM   39533 H  HA     . SER F  1 413 ? 103.649 128.430 205.981 1.00 91.89  ? 413 SER F HA     1 
ATOM   39534 H  HB2    . SER F  1 413 ? 103.699 126.209 206.583 1.00 95.51  ? 413 SER F HB2    1 
ATOM   39535 H  HB3    . SER F  1 413 ? 103.855 126.293 205.006 1.00 95.30  ? 413 SER F HB3    1 
ATOM   39536 H  HG     . SER F  1 413 ? 106.015 126.018 205.322 1.00 96.87  ? 413 SER F HG     1 
ATOM   39537 N  N      . ASN F  1 414 ? 106.570 128.098 207.268 1.00 87.79  ? 414 ASN F N      1 
ATOM   39538 C  CA     . ASN F  1 414 ? 107.341 128.394 208.469 1.00 85.95  ? 414 ASN F CA     1 
ATOM   39539 C  C      . ASN F  1 414 ? 107.317 129.882 208.789 1.00 84.74  ? 414 ASN F C      1 
ATOM   39540 O  O      . ASN F  1 414 ? 107.164 130.272 209.952 1.00 85.87  ? 414 ASN F O      1 
ATOM   39541 C  CB     . ASN F  1 414 ? 108.778 127.905 208.302 1.00 87.31  ? 414 ASN F CB     1 
ATOM   39542 C  CG     . ASN F  1 414 ? 109.563 127.951 209.596 1.00 89.26  ? 414 ASN F CG     1 
ATOM   39543 O  OD1    . ASN F  1 414 ? 108.995 128.118 210.674 1.00 92.08  ? 414 ASN F OD1    1 
ATOM   39544 N  ND2    . ASN F  1 414 ? 110.877 127.794 209.497 1.00 82.96  ? 414 ASN F ND2    1 
ATOM   39545 H  H      . ASN F  1 414 ? 107.027 127.771 206.619 1.00 90.51  ? 414 ASN F H      1 
ATOM   39546 H  HA     . ASN F  1 414 ? 106.951 127.921 209.218 1.00 87.67  ? 414 ASN F HA     1 
ATOM   39547 H  HB2    . ASN F  1 414 ? 108.767 126.988 207.988 1.00 88.26  ? 414 ASN F HB2    1 
ATOM   39548 H  HB3    . ASN F  1 414 ? 109.230 128.472 207.661 1.00 87.92  ? 414 ASN F HB3    1 
ATOM   39549 H  HD21   . ASN F  1 414 ? 111.238 127.678 208.727 1.00 81.72  ? 414 ASN F HD21   1 
ATOM   39550 H  HD22   . ASN F  1 414 ? 111.366 127.810 210.204 1.00 81.27  ? 414 ASN F HD22   1 
ATOM   39551 N  N      . MET F  1 415 ? 107.467 130.731 207.771 1.00 81.06  ? 415 MET F N      1 
ATOM   39552 C  CA     . MET F  1 415 ? 107.439 132.169 208.007 1.00 74.92  ? 415 MET F CA     1 
ATOM   39553 C  C      . MET F  1 415 ? 106.070 132.615 208.499 1.00 78.85  ? 415 MET F C      1 
ATOM   39554 O  O      . MET F  1 415 ? 105.968 133.472 209.383 1.00 85.27  ? 415 MET F O      1 
ATOM   39555 C  CB     . MET F  1 415 ? 107.819 132.922 206.735 1.00 80.18  ? 415 MET F CB     1 
ATOM   39556 C  CG     . MET F  1 415 ? 107.821 134.428 206.900 1.00 80.95  ? 415 MET F CG     1 
ATOM   39557 S  SD     . MET F  1 415 ? 109.254 135.221 206.150 1.00 94.45  ? 415 MET F SD     1 
ATOM   39558 C  CE     . MET F  1 415 ? 108.908 134.994 204.411 1.00 86.73  ? 415 MET F CE     1 
ATOM   39559 H  H      . MET F  1 415 ? 107.581 130.504 206.952 1.00 85.29  ? 415 MET F H      1 
ATOM   39560 H  HA     . MET F  1 415 ? 108.096 132.385 208.682 1.00 79.82  ? 415 MET F HA     1 
ATOM   39561 H  HB2    . MET F  1 415 ? 108.708 132.651 206.464 1.00 81.41  ? 415 MET F HB2    1 
ATOM   39562 H  HB3    . MET F  1 415 ? 107.179 132.701 206.043 1.00 85.12  ? 415 MET F HB3    1 
ATOM   39563 H  HG2    . MET F  1 415 ? 107.027 134.790 206.479 1.00 82.57  ? 415 MET F HG2    1 
ATOM   39564 H  HG3    . MET F  1 415 ? 107.818 134.640 207.844 1.00 79.91  ? 415 MET F HG3    1 
ATOM   39565 H  HE1    . MET F  1 415 ? 109.669 135.304 203.897 1.00 80.88  ? 415 MET F HE1    1 
ATOM   39566 H  HE2    . MET F  1 415 ? 108.752 134.053 204.237 1.00 84.76  ? 415 MET F HE2    1 
ATOM   39567 H  HE3    . MET F  1 415 ? 108.120 135.509 204.178 1.00 83.13  ? 415 MET F HE3    1 
ATOM   39568 N  N      . ASN F  1 416 ? 105.004 132.049 207.933 1.00 80.45  ? 416 ASN F N      1 
ATOM   39569 C  CA     . ASN F  1 416 ? 103.664 132.386 208.398 1.00 82.30  ? 416 ASN F CA     1 
ATOM   39570 C  C      . ASN F  1 416 ? 103.463 131.960 209.846 1.00 82.35  ? 416 ASN F C      1 
ATOM   39571 O  O      . ASN F  1 416 ? 102.859 132.695 210.635 1.00 83.45  ? 416 ASN F O      1 
ATOM   39572 C  CB     . ASN F  1 416 ? 102.618 131.736 207.498 1.00 86.46  ? 416 ASN F CB     1 
ATOM   39573 C  CG     . ASN F  1 416 ? 102.390 132.509 206.216 1.00 88.31  ? 416 ASN F CG     1 
ATOM   39574 O  OD1    . ASN F  1 416 ? 101.482 133.335 206.129 1.00 84.92  ? 416 ASN F OD1    1 
ATOM   39575 N  ND2    . ASN F  1 416 ? 103.213 132.243 205.211 1.00 88.12  ? 416 ASN F ND2    1 
ATOM   39576 H  H      . ASN F  1 416 ? 105.031 131.477 207.294 1.00 84.15  ? 416 ASN F H      1 
ATOM   39577 H  HA     . ASN F  1 416 ? 103.547 133.346 208.347 1.00 83.19  ? 416 ASN F HA     1 
ATOM   39578 H  HB2    . ASN F  1 416 ? 102.915 130.845 207.263 1.00 86.23  ? 416 ASN F HB2    1 
ATOM   39579 H  HB3    . ASN F  1 416 ? 101.776 131.689 207.977 1.00 85.50  ? 416 ASN F HB3    1 
ATOM   39580 H  HD21   . ASN F  1 416 ? 103.835 131.658 205.309 1.00 88.03  ? 416 ASN F HD21   1 
ATOM   39581 H  HD22   . ASN F  1 416 ? 103.123 132.655 204.462 1.00 88.00  ? 416 ASN F HD22   1 
ATOM   39582 N  N      . ASP F  1 417 ? 103.973 130.784 210.216 1.00 85.14  ? 417 ASP F N      1 
ATOM   39583 C  CA     . ASP F  1 417 ? 103.867 130.346 211.603 1.00 86.38  ? 417 ASP F CA     1 
ATOM   39584 C  C      . ASP F  1 417 ? 104.576 131.317 212.537 1.00 80.27  ? 417 ASP F C      1 
ATOM   39585 O  O      . ASP F  1 417 ? 104.050 131.666 213.599 1.00 78.69  ? 417 ASP F O      1 
ATOM   39586 C  CB     . ASP F  1 417 ? 104.435 128.935 211.756 1.00 85.80  ? 417 ASP F CB     1 
ATOM   39587 C  CG     . ASP F  1 417 ? 103.665 127.915 210.947 1.00 87.50  ? 417 ASP F CG     1 
ATOM   39588 O  OD1    . ASP F  1 417 ? 102.693 128.308 210.269 1.00 89.09  ? 417 ASP F OD1    1 
ATOM   39589 O  OD2    . ASP F  1 417 ? 104.021 126.718 210.997 1.00 81.14  ? 417 ASP F OD2    1 
ATOM   39590 H  H      . ASP F  1 417 ? 104.377 130.236 209.691 1.00 85.09  ? 417 ASP F H      1 
ATOM   39591 H  HA     . ASP F  1 417 ? 102.932 130.317 211.852 1.00 85.34  ? 417 ASP F HA     1 
ATOM   39592 H  HB2    . ASP F  1 417 ? 105.378 128.905 211.509 1.00 85.33  ? 417 ASP F HB2    1 
ATOM   39593 H  HB3    . ASP F  1 417 ? 104.343 128.670 212.677 1.00 83.51  ? 417 ASP F HB3    1 
ATOM   39594 N  N      . LEU F  1 418 ? 105.767 131.774 212.152 1.00 80.43  ? 418 LEU F N      1 
ATOM   39595 C  CA     . LEU F  1 418 ? 106.495 132.726 212.980 1.00 75.96  ? 418 LEU F CA     1 
ATOM   39596 C  C      . LEU F  1 418 ? 105.717 134.023 213.129 1.00 75.55  ? 418 LEU F C      1 
ATOM   39597 O  O      . LEU F  1 418 ? 105.675 134.610 214.216 1.00 83.65  ? 418 LEU F O      1 
ATOM   39598 C  CB     . LEU F  1 418 ? 107.873 132.990 212.382 1.00 75.84  ? 418 LEU F CB     1 
ATOM   39599 C  CG     . LEU F  1 418 ? 108.664 134.134 213.009 1.00 72.39  ? 418 LEU F CG     1 
ATOM   39600 C  CD1    . LEU F  1 418 ? 110.123 133.761 213.106 1.00 74.92  ? 418 LEU F CD1    1 
ATOM   39601 C  CD2    . LEU F  1 418 ? 108.505 135.387 212.181 1.00 70.99  ? 418 LEU F CD2    1 
ATOM   39602 H  H      . LEU F  1 418 ? 106.171 131.548 211.430 1.00 82.01  ? 418 LEU F H      1 
ATOM   39603 H  HA     . LEU F  1 418 ? 106.620 132.349 213.862 1.00 77.92  ? 418 LEU F HA     1 
ATOM   39604 H  HB2    . LEU F  1 418 ? 108.405 132.185 212.468 1.00 77.00  ? 418 LEU F HB2    1 
ATOM   39605 H  HB3    . LEU F  1 418 ? 107.761 133.204 211.445 1.00 78.39  ? 418 LEU F HB3    1 
ATOM   39606 H  HG     . LEU F  1 418 ? 108.326 134.309 213.899 1.00 73.20  ? 418 LEU F HG     1 
ATOM   39607 H  HD11   . LEU F  1 418 ? 110.604 134.460 213.574 1.00 70.54  ? 418 LEU F HD11   1 
ATOM   39608 H  HD12   . LEU F  1 418 ? 110.468 133.677 212.209 1.00 72.60  ? 418 LEU F HD12   1 
ATOM   39609 H  HD13   . LEU F  1 418 ? 110.214 132.918 213.576 1.00 72.19  ? 418 LEU F HD13   1 
ATOM   39610 H  HD21   . LEU F  1 418 ? 108.958 136.118 212.628 1.00 70.50  ? 418 LEU F HD21   1 
ATOM   39611 H  HD22   . LEU F  1 418 ? 108.904 135.236 211.311 1.00 71.88  ? 418 LEU F HD22   1 
ATOM   39612 H  HD23   . LEU F  1 418 ? 107.563 135.590 212.083 1.00 73.80  ? 418 LEU F HD23   1 
ATOM   39613 N  N      . VAL F  1 419 ? 105.098 134.491 212.046 1.00 75.77  ? 419 VAL F N      1 
ATOM   39614 C  CA     . VAL F  1 419 ? 104.259 135.680 212.133 1.00 76.64  ? 419 VAL F CA     1 
ATOM   39615 C  C      . VAL F  1 419 ? 103.087 135.425 213.068 1.00 79.05  ? 419 VAL F C      1 
ATOM   39616 O  O      . VAL F  1 419 ? 102.700 136.295 213.857 1.00 80.95  ? 419 VAL F O      1 
ATOM   39617 C  CB     . VAL F  1 419 ? 103.783 136.102 210.733 1.00 81.26  ? 419 VAL F CB     1 
ATOM   39618 C  CG1    . VAL F  1 419 ? 102.740 137.189 210.844 1.00 87.09  ? 419 VAL F CG1    1 
ATOM   39619 C  CG2    . VAL F  1 419 ? 104.954 136.576 209.900 1.00 77.69  ? 419 VAL F CG2    1 
ATOM   39620 H  H      . VAL F  1 419 ? 105.142 134.140 211.264 1.00 79.18  ? 419 VAL F H      1 
ATOM   39621 H  HA     . VAL F  1 419 ? 104.782 136.407 212.499 1.00 77.33  ? 419 VAL F HA     1 
ATOM   39622 H  HB     . VAL F  1 419 ? 103.383 135.339 210.289 1.00 80.76  ? 419 VAL F HB     1 
ATOM   39623 H  HG11   . VAL F  1 419 ? 102.647 137.623 209.983 1.00 84.78  ? 419 VAL F HG11   1 
ATOM   39624 H  HG12   . VAL F  1 419 ? 101.897 136.792 211.109 1.00 84.79  ? 419 VAL F HG12   1 
ATOM   39625 H  HG13   . VAL F  1 419 ? 103.032 137.829 211.510 1.00 82.53  ? 419 VAL F HG13   1 
ATOM   39626 H  HG21   . VAL F  1 419 ? 105.775 136.396 210.382 1.00 77.83  ? 419 VAL F HG21   1 
ATOM   39627 H  HG22   . VAL F  1 419 ? 104.952 136.099 209.055 1.00 78.34  ? 419 VAL F HG22   1 
ATOM   39628 H  HG23   . VAL F  1 419 ? 104.863 137.529 209.744 1.00 78.48  ? 419 VAL F HG23   1 
ATOM   39629 N  N      . SER F  1 420 ? 102.499 134.231 212.989 1.00 82.18  ? 420 SER F N      1 
ATOM   39630 C  CA     . SER F  1 420 ? 101.408 133.887 213.893 1.00 87.15  ? 420 SER F CA     1 
ATOM   39631 C  C      . SER F  1 420 ? 101.879 133.886 215.340 1.00 83.68  ? 420 SER F C      1 
ATOM   39632 O  O      . SER F  1 420 ? 101.194 134.406 216.228 1.00 80.12  ? 420 SER F O      1 
ATOM   39633 C  CB     . SER F  1 420 ? 100.832 132.521 213.526 1.00 88.38  ? 420 SER F CB     1 
ATOM   39634 O  OG     . SER F  1 420 ? 99.781  132.180 214.408 1.00 93.88  ? 420 SER F OG     1 
ATOM   39635 H  H      . SER F  1 420 ? 102.714 133.612 212.433 1.00 81.71  ? 420 SER F H      1 
ATOM   39636 H  HA     . SER F  1 420 ? 100.703 134.547 213.804 1.00 84.91  ? 420 SER F HA     1 
ATOM   39637 H  HB2    . SER F  1 420 ? 100.484 132.561 212.621 1.00 85.61  ? 420 SER F HB2    1 
ATOM   39638 H  HB3    . SER F  1 420 ? 101.526 131.837 213.593 1.00 85.19  ? 420 SER F HB3    1 
ATOM   39639 H  HG     . SER F  1 420 ? 99.424  131.465 214.160 1.00 91.37  ? 420 SER F HG     1 
ATOM   39640 N  N      . GLU F  1 421 ? 103.050 133.304 215.593 1.00 83.12  ? 421 GLU F N      1 
ATOM   39641 C  CA     . GLU F  1 421 ? 103.575 133.242 216.951 1.00 77.20  ? 421 GLU F CA     1 
ATOM   39642 C  C      . GLU F  1 421 ? 103.849 134.634 217.501 1.00 76.01  ? 421 GLU F C      1 
ATOM   39643 O  O      . GLU F  1 421 ? 103.535 134.922 218.661 1.00 81.77  ? 421 GLU F O      1 
ATOM   39644 C  CB     . GLU F  1 421 ? 104.842 132.389 216.977 1.00 78.24  ? 421 GLU F CB     1 
ATOM   39645 C  CG     . GLU F  1 421 ? 104.603 130.918 216.664 1.00 84.69  ? 421 GLU F CG     1 
ATOM   39646 C  CD     . GLU F  1 421 ? 105.886 130.142 216.447 1.00 89.80  ? 421 GLU F CD     1 
ATOM   39647 O  OE1    . GLU F  1 421 ? 106.971 130.756 216.505 1.00 89.97  ? 421 GLU F OE1    1 
ATOM   39648 O  OE2    . GLU F  1 421 ? 105.810 128.915 216.227 1.00 88.54  ? 421 GLU F OE2    1 
ATOM   39649 H  H      . GLU F  1 421 ? 103.554 132.938 215.000 1.00 82.68  ? 421 GLU F H      1 
ATOM   39650 H  HA     . GLU F  1 421 ? 102.918 132.818 217.522 1.00 79.69  ? 421 GLU F HA     1 
ATOM   39651 H  HB2    . GLU F  1 421 ? 105.461 132.738 216.319 1.00 80.30  ? 421 GLU F HB2    1 
ATOM   39652 H  HB3    . GLU F  1 421 ? 105.237 132.444 217.860 1.00 78.92  ? 421 GLU F HB3    1 
ATOM   39653 H  HG2    . GLU F  1 421 ? 104.153 130.506 217.410 1.00 83.63  ? 421 GLU F HG2    1 
ATOM   39654 H  HG3    . GLU F  1 421 ? 104.050 130.845 215.872 1.00 84.33  ? 421 GLU F HG3    1 
ATOM   39655 N  N      . TYR F  1 422 ? 104.429 135.515 216.684 1.00 74.87  ? 422 TYR F N      1 
ATOM   39656 C  CA     . TYR F  1 422 ? 104.659 136.883 217.134 1.00 70.01  ? 422 TYR F CA     1 
ATOM   39657 C  C      . TYR F  1 422 ? 103.346 137.580 217.454 1.00 71.45  ? 422 TYR F C      1 
ATOM   39658 O  O      . TYR F  1 422 ? 103.253 138.329 218.432 1.00 80.83  ? 422 TYR F O      1 
ATOM   39659 C  CB     . TYR F  1 422 ? 105.430 137.670 216.077 1.00 70.98  ? 422 TYR F CB     1 
ATOM   39660 C  CG     . TYR F  1 422 ? 106.909 137.789 216.349 1.00 69.79  ? 422 TYR F CG     1 
ATOM   39661 C  CD1    . TYR F  1 422 ? 107.375 138.527 217.425 1.00 72.05  ? 422 TYR F CD1    1 
ATOM   39662 C  CD2    . TYR F  1 422 ? 107.839 137.179 215.524 1.00 70.33  ? 422 TYR F CD2    1 
ATOM   39663 C  CE1    . TYR F  1 422 ? 108.724 138.649 217.675 1.00 69.22  ? 422 TYR F CE1    1 
ATOM   39664 C  CE2    . TYR F  1 422 ? 109.190 137.298 215.763 1.00 70.68  ? 422 TYR F CE2    1 
ATOM   39665 C  CZ     . TYR F  1 422 ? 109.627 138.016 216.852 1.00 71.91  ? 422 TYR F CZ     1 
ATOM   39666 O  OH     . TYR F  1 422 ? 110.974 138.138 217.090 1.00 69.68  ? 422 TYR F OH     1 
ATOM   39667 H  H      . TYR F  1 422 ? 104.689 135.349 215.884 1.00 77.09  ? 422 TYR F H      1 
ATOM   39668 H  HA     . TYR F  1 422 ? 105.192 136.862 217.940 1.00 72.55  ? 422 TYR F HA     1 
ATOM   39669 H  HB2    . TYR F  1 422 ? 105.323 137.231 215.221 1.00 74.86  ? 422 TYR F HB2    1 
ATOM   39670 H  HB3    . TYR F  1 422 ? 105.065 138.565 216.038 1.00 73.17  ? 422 TYR F HB3    1 
ATOM   39671 H  HD1    . TYR F  1 422 ? 106.765 138.944 217.988 1.00 72.17  ? 422 TYR F HD1    1 
ATOM   39672 H  HD2    . TYR F  1 422 ? 107.547 136.683 214.795 1.00 72.73  ? 422 TYR F HD2    1 
ATOM   39673 H  HE1    . TYR F  1 422 ? 109.023 139.140 218.405 1.00 68.19  ? 422 TYR F HE1    1 
ATOM   39674 H  HE2    . TYR F  1 422 ? 109.803 136.876 215.207 1.00 68.88  ? 422 TYR F HE2    1 
ATOM   39675 H  HH     . TYR F  1 422 ? 111.100 138.611 217.772 1.00 63.50  ? 422 TYR F HH     1 
ATOM   39676 N  N      . GLN F  1 423 ? 102.324 137.358 216.629 1.00 76.26  ? 423 GLN F N      1 
ATOM   39677 C  CA     . GLN F  1 423 ? 101.015 137.945 216.893 1.00 81.89  ? 423 GLN F CA     1 
ATOM   39678 C  C      . GLN F  1 423 ? 100.390 137.355 218.149 1.00 84.97  ? 423 GLN F C      1 
ATOM   39679 O  O      . GLN F  1 423 ? 99.755  138.073 218.930 1.00 86.45  ? 423 GLN F O      1 
ATOM   39680 C  CB     . GLN F  1 423 ? 100.104 137.740 215.682 1.00 87.96  ? 423 GLN F CB     1 
ATOM   39681 C  CG     . GLN F  1 423 ? 98.612  137.769 215.976 1.00 91.31  ? 423 GLN F CG     1 
ATOM   39682 C  CD     . GLN F  1 423 ? 98.182  139.035 216.691 1.00 94.97  ? 423 GLN F CD     1 
ATOM   39683 O  OE1    . GLN F  1 423 ? 98.953  139.989 216.804 1.00 93.13  ? 423 GLN F OE1    1 
ATOM   39684 N  NE2    . GLN F  1 423 ? 96.947  139.051 217.177 1.00 97.44  ? 423 GLN F NE2    1 
ATOM   39685 H  H      . GLN F  1 423 ? 102.363 136.873 215.922 1.00 79.60  ? 423 GLN F H      1 
ATOM   39686 H  HA     . GLN F  1 423 ? 101.121 138.897 217.035 1.00 83.28  ? 423 GLN F HA     1 
ATOM   39687 H  HB2    . GLN F  1 423 ? 100.284 138.449 215.046 1.00 87.50  ? 423 GLN F HB2    1 
ATOM   39688 H  HB3    . GLN F  1 423 ? 100.308 136.881 215.280 1.00 85.47  ? 423 GLN F HB3    1 
ATOM   39689 H  HG2    . GLN F  1 423 ? 98.138  137.741 215.131 1.00 89.85  ? 423 GLN F HG2    1 
ATOM   39690 H  HG3    . GLN F  1 423 ? 98.365  136.994 216.509 1.00 89.53  ? 423 GLN F HG3    1 
ATOM   39691 H  HE21   . GLN F  1 423 ? 96.435  138.367 217.080 1.00 95.27  ? 423 GLN F HE21   1 
ATOM   39692 H  HE22   . GLN F  1 423 ? 96.658  139.747 217.591 1.00 95.47  ? 423 GLN F HE22   1 
ATOM   39693 N  N      . GLN F  1 424 ? 100.568 136.052 218.366 1.00 86.98  ? 424 GLN F N      1 
ATOM   39694 C  CA     . GLN F  1 424 ? 99.900  135.394 219.480 1.00 86.19  ? 424 GLN F CA     1 
ATOM   39695 C  C      . GLN F  1 424 ? 100.374 135.960 220.808 1.00 83.93  ? 424 GLN F C      1 
ATOM   39696 O  O      . GLN F  1 424 ? 99.567  136.220 221.707 1.00 88.66  ? 424 GLN F O      1 
ATOM   39697 C  CB     . GLN F  1 424 ? 100.139 133.888 219.407 1.00 85.96  ? 424 GLN F CB     1 
ATOM   39698 C  CG     . GLN F  1 424 ? 99.851  133.152 220.702 1.00 82.83  ? 424 GLN F CG     1 
ATOM   39699 C  CD     . GLN F  1 424 ? 99.996  131.651 220.570 1.00 83.46  ? 424 GLN F CD     1 
ATOM   39700 O  OE1    . GLN F  1 424 ? 99.992  131.109 219.465 1.00 76.94  ? 424 GLN F OE1    1 
ATOM   39701 N  NE2    . GLN F  1 424 ? 100.132 130.971 221.702 1.00 86.06  ? 424 GLN F NE2    1 
ATOM   39702 H  H      . GLN F  1 424 ? 101.093 135.543 217.918 1.00 83.82  ? 424 GLN F H      1 
ATOM   39703 H  HA     . GLN F  1 424 ? 98.949  135.556 219.428 1.00 85.73  ? 424 GLN F HA     1 
ATOM   39704 H  HB2    . GLN F  1 424 ? 99.569  133.522 218.702 1.00 84.80  ? 424 GLN F HB2    1 
ATOM   39705 H  HB3    . GLN F  1 424 ? 101.074 133.740 219.191 1.00 84.00  ? 424 GLN F HB3    1 
ATOM   39706 H  HG2    . GLN F  1 424 ? 100.482 133.441 221.377 1.00 82.57  ? 424 GLN F HG2    1 
ATOM   39707 H  HG3    . GLN F  1 424 ? 98.946  133.349 220.986 1.00 84.05  ? 424 GLN F HG3    1 
ATOM   39708 H  HE21   . GLN F  1 424 ? 100.131 131.387 222.454 1.00 85.13  ? 424 GLN F HE21   1 
ATOM   39709 H  HE22   . GLN F  1 424 ? 100.219 130.116 221.684 1.00 84.71  ? 424 GLN F HE22   1 
ATOM   39710 N  N      . TYR F  1 425 ? 101.675 136.175 220.944 1.00 83.28  ? 425 TYR F N      1 
ATOM   39711 C  CA     . TYR F  1 425 ? 102.244 136.696 222.176 1.00 83.66  ? 425 TYR F CA     1 
ATOM   39712 C  C      . TYR F  1 425 ? 102.151 138.209 222.273 1.00 86.07  ? 425 TYR F C      1 
ATOM   39713 O  O      . TYR F  1 425 ? 102.773 138.795 223.164 1.00 90.04  ? 425 TYR F O      1 
ATOM   39714 C  CB     . TYR F  1 425 ? 103.697 136.245 222.304 1.00 76.64  ? 425 TYR F CB     1 
ATOM   39715 C  CG     . TYR F  1 425 ? 103.830 134.749 222.449 1.00 81.00  ? 425 TYR F CG     1 
ATOM   39716 C  CD1    . TYR F  1 425 ? 103.369 134.101 223.586 1.00 83.05  ? 425 TYR F CD1    1 
ATOM   39717 C  CD2    . TYR F  1 425 ? 104.408 133.983 221.449 1.00 75.54  ? 425 TYR F CD2    1 
ATOM   39718 C  CE1    . TYR F  1 425 ? 103.482 132.735 223.724 1.00 82.98  ? 425 TYR F CE1    1 
ATOM   39719 C  CE2    . TYR F  1 425 ? 104.526 132.614 221.578 1.00 77.36  ? 425 TYR F CE2    1 
ATOM   39720 C  CZ     . TYR F  1 425 ? 104.062 131.996 222.717 1.00 82.84  ? 425 TYR F CZ     1 
ATOM   39721 O  OH     . TYR F  1 425 ? 104.177 130.632 222.850 1.00 82.35  ? 425 TYR F OH     1 
ATOM   39722 H  H      . TYR F  1 425 ? 102.254 136.024 220.328 1.00 82.74  ? 425 TYR F H      1 
ATOM   39723 H  HA     . TYR F  1 425 ? 101.752 136.322 222.920 1.00 83.65  ? 425 TYR F HA     1 
ATOM   39724 H  HB2    . TYR F  1 425 ? 104.182 136.512 221.510 1.00 77.45  ? 425 TYR F HB2    1 
ATOM   39725 H  HB3    . TYR F  1 425 ? 104.086 136.660 223.086 1.00 78.26  ? 425 TYR F HB3    1 
ATOM   39726 H  HD1    . TYR F  1 425 ? 102.977 134.599 224.266 1.00 79.26  ? 425 TYR F HD1    1 
ATOM   39727 H  HD2    . TYR F  1 425 ? 104.721 134.399 220.680 1.00 76.38  ? 425 TYR F HD2    1 
ATOM   39728 H  HE1    . TYR F  1 425 ? 103.170 132.315 224.493 1.00 78.61  ? 425 TYR F HE1    1 
ATOM   39729 H  HE2    . TYR F  1 425 ? 104.916 132.112 220.901 1.00 77.01  ? 425 TYR F HE2    1 
ATOM   39730 H  HH     . TYR F  1 425 ? 103.828 130.385 223.573 1.00 79.62  ? 425 TYR F HH     1 
ATOM   39731 N  N      . GLN F  1 426 ? 101.399 138.853 221.384 1.00 85.51  ? 426 GLN F N      1 
ATOM   39732 C  CA     . GLN F  1 426 ? 101.121 140.275 221.500 1.00 86.63  ? 426 GLN F CA     1 
ATOM   39733 C  C      . GLN F  1 426 ? 99.866  140.557 222.314 1.00 97.23  ? 426 GLN F C      1 
ATOM   39734 O  O      . GLN F  1 426 ? 99.584  141.722 222.615 1.00 99.27  ? 426 GLN F O      1 
ATOM   39735 C  CB     . GLN F  1 426 ? 100.988 140.899 220.107 1.00 88.38  ? 426 GLN F CB     1 
ATOM   39736 C  CG     . GLN F  1 426 ? 100.723 142.392 220.108 1.00 90.76  ? 426 GLN F CG     1 
ATOM   39737 C  CD     . GLN F  1 426 ? 100.879 143.007 218.734 1.00 94.52  ? 426 GLN F CD     1 
ATOM   39738 O  OE1    . GLN F  1 426 ? 101.993 143.243 218.271 1.00 91.54  ? 426 GLN F OE1    1 
ATOM   39739 N  NE2    . GLN F  1 426 ? 99.760  143.267 218.071 1.00 92.71  ? 426 GLN F NE2    1 
ATOM   39740 H  H      . GLN F  1 426 ? 101.029 138.482 220.702 1.00 85.57  ? 426 GLN F H      1 
ATOM   39741 H  HA     . GLN F  1 426 ? 101.872 140.689 221.946 1.00 86.41  ? 426 GLN F HA     1 
ATOM   39742 H  HB2    . GLN F  1 426 ? 101.819 140.773 219.629 1.00 87.76  ? 426 GLN F HB2    1 
ATOM   39743 H  HB3    . GLN F  1 426 ? 100.268 140.447 219.638 1.00 88.21  ? 426 GLN F HB3    1 
ATOM   39744 H  HG2    . GLN F  1 426 ? 99.819  142.560 220.412 1.00 91.27  ? 426 GLN F HG2    1 
ATOM   39745 H  HG3    . GLN F  1 426 ? 101.360 142.820 220.700 1.00 88.08  ? 426 GLN F HG3    1 
ATOM   39746 H  HE21   . GLN F  1 426 ? 98.998  143.087 218.427 1.00 94.20  ? 426 GLN F HE21   1 
ATOM   39747 H  HE22   . GLN F  1 426 ? 99.797  143.615 217.286 1.00 89.66  ? 426 GLN F HE22   1 
ATOM   39748 N  N      . ASP F  1 427 ? 99.123  139.517 222.687 1.00 103.39 ? 427 ASP F N      1 
ATOM   39749 C  CA     . ASP F  1 427 ? 97.904  139.646 223.470 1.00 105.61 ? 427 ASP F CA     1 
ATOM   39750 C  C      . ASP F  1 427 ? 98.196  139.398 224.943 1.00 102.48 ? 427 ASP F C      1 
ATOM   39751 O  O      . ASP F  1 427 ? 99.050  138.575 225.290 1.00 92.78  ? 427 ASP F O      1 
ATOM   39752 C  CB     . ASP F  1 427 ? 96.842  138.662 222.978 1.00 107.50 ? 427 ASP F CB     1 
ATOM   39753 C  CG     . ASP F  1 427 ? 96.465  138.892 221.530 1.00 108.96 ? 427 ASP F CG     1 
ATOM   39754 O  OD1    . ASP F  1 427 ? 96.575  140.046 221.064 1.00 102.34 ? 427 ASP F OD1    1 
ATOM   39755 O  OD2    . ASP F  1 427 ? 96.060  137.921 220.858 1.00 109.31 ? 427 ASP F OD2    1 
ATOM   39756 H  H      . ASP F  1 427 ? 99.313  138.701 222.491 1.00 97.09  ? 427 ASP F H      1 
ATOM   39757 H  HA     . ASP F  1 427 ? 97.554  140.545 223.374 1.00 101.99 ? 427 ASP F HA     1 
ATOM   39758 H  HB2    . ASP F  1 427 ? 97.188  137.760 223.058 1.00 102.79 ? 427 ASP F HB2    1 
ATOM   39759 H  HB3    . ASP F  1 427 ? 96.042  138.761 223.518 1.00 105.05 ? 427 ASP F HB3    1 
ATOM   39760 N  N      . ALA F  1 428 ? 97.470  140.103 225.806 1.00 112.35 ? 428 ALA F N      1 
ATOM   39761 C  CA     . ALA F  1 428 ? 97.709  140.038 227.238 1.00 111.55 ? 428 ALA F CA     1 
ATOM   39762 C  C      . ALA F  1 428 ? 97.286  138.678 227.791 1.00 114.86 ? 428 ALA F C      1 
ATOM   39763 O  O      . ALA F  1 428 ? 96.810  137.796 227.070 1.00 118.13 ? 428 ALA F O      1 
ATOM   39764 C  CB     . ALA F  1 428 ? 96.967  141.165 227.948 1.00 103.46 ? 428 ALA F CB     1 
ATOM   39765 H  H      . ALA F  1 428 ? 96.828  140.630 225.582 1.00 108.76 ? 428 ALA F H      1 
ATOM   39766 H  HA     . ALA F  1 428 ? 98.657  140.149 227.405 1.00 104.05 ? 428 ALA F HA     1 
ATOM   39767 H  HB1    . ALA F  1 428 ? 97.255  142.013 227.576 1.00 102.28 ? 428 ALA F HB1    1 
ATOM   39768 H  HB2    . ALA F  1 428 ? 97.173  141.131 228.895 1.00 102.28 ? 428 ALA F HB2    1 
ATOM   39769 H  HB3    . ALA F  1 428 ? 96.014  141.050 227.810 1.00 104.31 ? 428 ALA F HB3    1 
ATOM   39770 N  N      . THR F  1 429 ? 97.467  138.515 229.099 1.00 117.65 ? 429 THR F N      1 
ATOM   39771 C  CA     . THR F  1 429 ? 97.143  137.255 229.751 1.00 125.77 ? 429 THR F CA     1 
ATOM   39772 C  C      . THR F  1 429 ? 95.660  136.939 229.612 1.00 133.79 ? 429 THR F C      1 
ATOM   39773 O  O      . THR F  1 429 ? 94.802  137.804 229.804 1.00 132.91 ? 429 THR F O      1 
ATOM   39774 C  CB     . THR F  1 429 ? 97.524  137.310 231.232 1.00 123.50 ? 429 THR F CB     1 
ATOM   39775 O  OG1    . THR F  1 429 ? 96.880  138.429 231.854 1.00 123.94 ? 429 THR F OG1    1 
ATOM   39776 C  CG2    . THR F  1 429 ? 99.025  137.443 231.391 1.00 109.23 ? 429 THR F CG2    1 
ATOM   39777 H  H      . THR F  1 429 ? 97.774  139.119 229.629 1.00 114.98 ? 429 THR F H      1 
ATOM   39778 H  HA     . THR F  1 429 ? 97.647  136.540 229.334 1.00 120.13 ? 429 THR F HA     1 
ATOM   39779 H  HB     . THR F  1 429 ? 97.241  136.492 231.669 1.00 122.16 ? 429 THR F HB     1 
ATOM   39780 H  HG1    . THR F  1 429 ? 96.046  138.341 231.814 1.00 123.27 ? 429 THR F HG1    1 
ATOM   39781 H  HG21   . THR F  1 429 ? 99.260  137.426 232.331 1.00 106.02 ? 429 THR F HG21   1 
ATOM   39782 H  HG22   . THR F  1 429 ? 99.325  138.281 231.005 1.00 104.42 ? 429 THR F HG22   1 
ATOM   39783 H  HG23   . THR F  1 429 ? 99.472  136.709 230.940 1.00 107.05 ? 429 THR F HG23   1 
ATOM   39784 N  N      . ALA F  1 430 ? 95.366  135.686 229.281 1.00 140.13 ? 430 ALA F N      1 
ATOM   39785 C  CA     . ALA F  1 430 ? 93.991  135.209 229.183 1.00 144.08 ? 430 ALA F CA     1 
ATOM   39786 C  C      . ALA F  1 430 ? 93.146  136.125 228.304 1.00 143.74 ? 430 ALA F C      1 
ATOM   39787 O  O      . ALA F  1 430 ? 92.166  136.710 228.765 1.00 146.82 ? 430 ALA F O      1 
ATOM   39788 C  CB     . ALA F  1 430 ? 93.376  135.092 230.570 1.00 140.12 ? 430 ALA F CB     1 
ATOM   39789 H  H      . ALA F  1 430 ? 95.955  135.084 229.106 1.00 134.37 ? 430 ALA F H      1 
ATOM   39790 H  HA     . ALA F  1 430 ? 93.993  134.327 228.781 1.00 140.85 ? 430 ALA F HA     1 
ATOM   39791 H  HB1    . ALA F  1 430 ? 92.464  134.774 230.485 1.00 140.20 ? 430 ALA F HB1    1 
ATOM   39792 H  HB2    . ALA F  1 430 ? 93.385  135.964 230.995 1.00 138.37 ? 430 ALA F HB2    1 
ATOM   39793 H  HB3    . ALA F  1 430 ? 93.897  134.464 231.094 1.00 137.11 ? 430 ALA F HB3    1 
ATOM   39794 N  N      . MET G  2 1   ? 105.042 225.784 208.025 1.00 93.02  ? 1   MET a N      1 
ATOM   39795 C  CA     . MET G  2 1   ? 103.678 225.563 208.573 1.00 92.27  ? 1   MET a CA     1 
ATOM   39796 C  C      . MET G  2 1   ? 102.646 226.329 207.747 1.00 86.70  ? 1   MET a C      1 
ATOM   39797 O  O      . MET G  2 1   ? 101.810 225.724 207.080 1.00 89.43  ? 1   MET a O      1 
ATOM   39798 C  CB     . MET G  2 1   ? 103.631 225.979 210.044 1.00 92.02  ? 1   MET a CB     1 
ATOM   39799 C  CG     . MET G  2 1   ? 102.277 225.847 210.694 1.00 94.34  ? 1   MET a CG     1 
ATOM   39800 S  SD     . MET G  2 1   ? 101.540 227.466 210.900 1.00 126.13 ? 1   MET a SD     1 
ATOM   39801 C  CE     . MET G  2 1   ? 99.802  227.086 211.060 1.00 106.85 ? 1   MET a CE     1 
ATOM   39802 H  H1     . MET G  2 1   ? 105.604 225.207 208.398 1.00 94.69  ? 1   MET a H1     1 
ATOM   39803 H  H2     . MET G  2 1   ? 105.302 226.613 208.210 1.00 92.64  ? 1   MET a H2     1 
ATOM   39804 H  H3     . MET G  2 1   ? 105.034 225.667 207.144 1.00 90.65  ? 1   MET a H3     1 
ATOM   39805 H  HA     . MET G  2 1   ? 103.469 224.617 208.526 1.00 93.07  ? 1   MET a HA     1 
ATOM   39806 H  HB2    . MET G  2 1   ? 104.257 225.437 210.546 1.00 92.02  ? 1   MET a HB2    1 
ATOM   39807 H  HB3    . MET G  2 1   ? 103.888 226.909 210.108 1.00 96.42  ? 1   MET a HB3    1 
ATOM   39808 H  HG2    . MET G  2 1   ? 101.701 225.297 210.145 1.00 95.03  ? 1   MET a HG2    1 
ATOM   39809 H  HG3    . MET G  2 1   ? 102.377 225.458 211.574 1.00 96.66  ? 1   MET a HG3    1 
ATOM   39810 H  HE1    . MET G  2 1   ? 99.501  227.412 211.924 1.00 107.70 ? 1   MET a HE1    1 
ATOM   39811 H  HE2    . MET G  2 1   ? 99.330  227.545 210.347 1.00 109.92 ? 1   MET a HE2    1 
ATOM   39812 H  HE3    . MET G  2 1   ? 99.648  226.130 210.993 1.00 103.65 ? 1   MET a HE3    1 
ATOM   39813 N  N      . ARG G  2 2   ? 102.709 227.654 207.778 1.00 76.63  ? 2   ARG a N      1 
ATOM   39814 C  CA     . ARG G  2 2   ? 101.814 228.470 206.975 1.00 73.68  ? 2   ARG a CA     1 
ATOM   39815 C  C      . ARG G  2 2   ? 102.113 228.261 205.496 1.00 77.24  ? 2   ARG a C      1 
ATOM   39816 O  O      . ARG G  2 2   ? 103.167 227.747 205.116 1.00 81.16  ? 2   ARG a O      1 
ATOM   39817 C  CB     . ARG G  2 2   ? 101.951 229.950 207.322 1.00 74.96  ? 2   ARG a CB     1 
ATOM   39818 C  CG     . ARG G  2 2   ? 101.606 230.324 208.757 1.00 78.71  ? 2   ARG a CG     1 
ATOM   39819 C  CD     . ARG G  2 2   ? 102.780 230.990 209.442 1.00 76.43  ? 2   ARG a CD     1 
ATOM   39820 N  NE     . ARG G  2 2   ? 102.387 231.886 210.521 1.00 76.55  ? 2   ARG a NE     1 
ATOM   39821 C  CZ     . ARG G  2 2   ? 103.243 232.588 211.248 1.00 80.57  ? 2   ARG a CZ     1 
ATOM   39822 N  NH1    . ARG G  2 2   ? 104.539 232.597 210.977 1.00 77.35  ? 2   ARG a NH1    1 
ATOM   39823 N  NH2    . ARG G  2 2   ? 102.782 233.343 212.241 1.00 84.75  ? 2   ARG a NH2    1 
ATOM   39824 H  H      . ARG G  2 2   ? 103.269 228.103 208.248 1.00 82.13  ? 2   ARG a H      1 
ATOM   39825 H  HA     . ARG G  2 2   ? 100.900 228.200 207.141 1.00 78.66  ? 2   ARG a HA     1 
ATOM   39826 H  HB2    . ARG G  2 2   ? 102.867 230.213 207.152 1.00 78.27  ? 2   ARG a HB2    1 
ATOM   39827 H  HB3    . ARG G  2 2   ? 101.354 230.449 206.745 1.00 77.02  ? 2   ARG a HB3    1 
ATOM   39828 H  HG2    . ARG G  2 2   ? 100.861 230.941 208.763 1.00 80.97  ? 2   ARG a HG2    1 
ATOM   39829 H  HG3    . ARG G  2 2   ? 101.377 229.528 209.250 1.00 81.26  ? 2   ARG a HG3    1 
ATOM   39830 H  HD2    . ARG G  2 2   ? 103.350 230.307 209.825 1.00 78.02  ? 2   ARG a HD2    1 
ATOM   39831 H  HD3    . ARG G  2 2   ? 103.285 231.508 208.801 1.00 81.35  ? 2   ARG a HD3    1 
ATOM   39832 H  HE     . ARG G  2 2   ? 101.607 231.759 210.857 1.00 78.91  ? 2   ARG a HE     1 
ATOM   39833 H  HH11   . ARG G  2 2   ? 105.072 233.076 211.451 1.00 79.71  ? 2   ARG a HH11   1 
ATOM   39834 H  HH12   . ARG G  2 2   ? 104.846 232.121 210.331 1.00 77.87  ? 2   ARG a HH12   1 
ATOM   39835 H  HH21   . ARG G  2 2   ? 101.941 233.349 212.421 1.00 82.77  ? 2   ARG a HH21   1 
ATOM   39836 H  HH22   . ARG G  2 2   ? 103.325 233.816 212.711 1.00 84.48  ? 2   ARG a HH22   1 
ATOM   39837 N  N      . GLU G  2 3   ? 101.167 228.668 204.654 1.00 70.77  ? 3   GLU a N      1 
ATOM   39838 C  CA     . GLU G  2 3   ? 101.306 228.471 203.221 1.00 66.87  ? 3   GLU a CA     1 
ATOM   39839 C  C      . GLU G  2 3   ? 100.545 229.556 202.481 1.00 68.85  ? 3   GLU a C      1 
ATOM   39840 O  O      . GLU G  2 3   ? 99.612  230.162 203.010 1.00 72.18  ? 3   GLU a O      1 
ATOM   39841 C  CB     . GLU G  2 3   ? 100.787 227.096 202.804 1.00 71.43  ? 3   GLU a CB     1 
ATOM   39842 C  CG     . GLU G  2 3   ? 99.288  226.947 203.018 1.00 78.08  ? 3   GLU a CG     1 
ATOM   39843 C  CD     . GLU G  2 3   ? 98.479  227.539 201.873 1.00 81.39  ? 3   GLU a CD     1 
ATOM   39844 O  OE1    . GLU G  2 3   ? 99.010  227.627 200.746 1.00 79.58  ? 3   GLU a OE1    1 
ATOM   39845 O  OE2    . GLU G  2 3   ? 97.317  227.931 202.100 1.00 80.62  ? 3   GLU a OE2    1 
ATOM   39846 H  H      . GLU G  2 3   ? 100.435 229.052 204.889 1.00 72.62  ? 3   GLU a H      1 
ATOM   39847 H  HA     . GLU G  2 3   ? 102.240 228.532 202.974 1.00 70.90  ? 3   GLU a HA     1 
ATOM   39848 H  HB2    . GLU G  2 3   ? 100.988 226.955 201.869 1.00 75.89  ? 3   GLU a HB2    1 
ATOM   39849 H  HB3    . GLU G  2 3   ? 101.234 226.426 203.343 1.00 72.02  ? 3   GLU a HB3    1 
ATOM   39850 H  HG2    . GLU G  2 3   ? 99.063  226.006 203.085 1.00 77.55  ? 3   GLU a HG2    1 
ATOM   39851 H  HG3    . GLU G  2 3   ? 99.032  227.415 203.828 1.00 74.93  ? 3   GLU a HG3    1 
ATOM   39852 N  N      . CYS G  2 4   ? 100.939 229.773 201.231 1.00 61.29  ? 4   CYS a N      1 
ATOM   39853 C  CA     . CYS G  2 4   ? 100.210 230.662 200.340 1.00 63.38  ? 4   CYS a CA     1 
ATOM   39854 C  C      . CYS G  2 4   ? 100.380 230.153 198.921 1.00 64.03  ? 4   CYS a C      1 
ATOM   39855 O  O      . CYS G  2 4   ? 101.508 230.025 198.439 1.00 63.76  ? 4   CYS a O      1 
ATOM   39856 C  CB     . CYS G  2 4   ? 100.708 232.104 200.451 1.00 64.71  ? 4   CYS a CB     1 
ATOM   39857 S  SG     . CYS G  2 4   ? 100.263 232.941 201.982 1.00 90.53  ? 4   CYS a SG     1 
ATOM   39858 H  H      . CYS G  2 4   ? 101.630 229.412 200.873 1.00 65.31  ? 4   CYS a H      1 
ATOM   39859 H  HA     . CYS G  2 4   ? 99.265  230.645 200.557 1.00 66.26  ? 4   CYS a HA     1 
ATOM   39860 H  HB2    . CYS G  2 4   ? 101.673 232.092 200.398 1.00 66.43  ? 4   CYS a HB2    1 
ATOM   39861 H  HB3    . CYS G  2 4   ? 100.345 232.619 199.716 1.00 66.70  ? 4   CYS a HB3    1 
ATOM   39862 H  HG     . CYS G  2 4   ? 100.786 232.366 202.895 1.00 80.28  ? 4   CYS a HG     1 
ATOM   39863 N  N      . ILE G  2 5   ? 99.266  229.864 198.265 1.00 57.17  ? 5   ILE a N      1 
ATOM   39864 C  CA     . ILE G  2 5   ? 99.275  229.401 196.885 1.00 54.98  ? 5   ILE a CA     1 
ATOM   39865 C  C      . ILE G  2 5   ? 99.131  230.614 195.980 1.00 56.43  ? 5   ILE a C      1 
ATOM   39866 O  O      . ILE G  2 5   ? 98.145  231.353 196.064 1.00 60.84  ? 5   ILE a O      1 
ATOM   39867 C  CB     . ILE G  2 5   ? 98.153  228.386 196.635 1.00 55.57  ? 5   ILE a CB     1 
ATOM   39868 C  CG1    . ILE G  2 5   ? 98.431  227.095 197.399 1.00 61.54  ? 5   ILE a CG1    1 
ATOM   39869 C  CG2    . ILE G  2 5   ? 98.025  228.097 195.162 1.00 59.68  ? 5   ILE a CG2    1 
ATOM   39870 C  CD1    . ILE G  2 5   ? 97.268  226.139 197.410 1.00 65.30  ? 5   ILE a CD1    1 
ATOM   39871 H  H      . ILE G  2 5   ? 98.479  229.928 198.604 1.00 60.67  ? 5   ILE a H      1 
ATOM   39872 H  HA     . ILE G  2 5   ? 100.126 228.972 196.691 1.00 58.64  ? 5   ILE a HA     1 
ATOM   39873 H  HB     . ILE G  2 5   ? 97.320  228.761 196.952 1.00 56.50  ? 5   ILE a HB     1 
ATOM   39874 H  HG12   . ILE G  2 5   ? 99.182  226.646 196.986 1.00 60.52  ? 5   ILE a HG12   1 
ATOM   39875 H  HG13   . ILE G  2 5   ? 98.647  227.315 198.316 1.00 63.51  ? 5   ILE a HG13   1 
ATOM   39876 H  HG21   . ILE G  2 5   ? 97.434  227.342 195.035 1.00 60.31  ? 5   ILE a HG21   1 
ATOM   39877 H  HG22   . ILE G  2 5   ? 98.906  227.893 194.812 1.00 60.09  ? 5   ILE a HG22   1 
ATOM   39878 H  HG23   . ILE G  2 5   ? 97.658  228.875 194.719 1.00 59.70  ? 5   ILE a HG23   1 
ATOM   39879 H  HD11   . ILE G  2 5   ? 97.105  225.824 196.510 1.00 62.86  ? 5   ILE a HD11   1 
ATOM   39880 H  HD12   . ILE G  2 5   ? 97.480  225.391 197.987 1.00 66.65  ? 5   ILE a HD12   1 
ATOM   39881 H  HD13   . ILE G  2 5   ? 96.485  226.603 197.742 1.00 64.96  ? 5   ILE a HD13   1 
ATOM   39882 N  N      . SER G  2 6   ? 100.117 230.820 195.119 1.00 51.09  ? 6   SER a N      1 
ATOM   39883 C  CA     . SER G  2 6   ? 100.148 231.947 194.200 1.00 45.97  ? 6   SER a CA     1 
ATOM   39884 C  C      . SER G  2 6   ? 99.716  231.485 192.821 1.00 47.46  ? 6   SER a C      1 
ATOM   39885 O  O      . SER G  2 6   ? 100.382 230.646 192.205 1.00 55.31  ? 6   SER a O      1 
ATOM   39886 C  CB     . SER G  2 6   ? 101.549 232.556 194.160 1.00 50.29  ? 6   SER a CB     1 
ATOM   39887 O  OG     . SER G  2 6   ? 101.959 232.920 195.461 1.00 58.21  ? 6   SER a OG     1 
ATOM   39888 H  H      . SER G  2 6   ? 100.796 230.310 195.049 1.00 53.04  ? 6   SER a H      1 
ATOM   39889 H  HA     . SER G  2 6   ? 99.526  232.627 194.502 1.00 49.46  ? 6   SER a HA     1 
ATOM   39890 H  HB2    . SER G  2 6   ? 102.161 231.899 193.803 1.00 51.61  ? 6   SER a HB2    1 
ATOM   39891 H  HB3    . SER G  2 6   ? 101.532 233.340 193.595 1.00 51.44  ? 6   SER a HB3    1 
ATOM   39892 H  HG     . SER G  2 6   ? 102.018 232.227 195.933 1.00 55.74  ? 6   SER a HG     1 
ATOM   39893 N  N      . VAL G  2 7   ? 98.612  232.037 192.337 1.00 46.90  ? 7   VAL a N      1 
ATOM   39894 C  CA     . VAL G  2 7   ? 98.116  231.781 190.991 1.00 47.74  ? 7   VAL a CA     1 
ATOM   39895 C  C      . VAL G  2 7   ? 98.329  233.052 190.190 1.00 42.34  ? 7   VAL a C      1 
ATOM   39896 O  O      . VAL G  2 7   ? 97.854  234.126 190.565 1.00 51.39  ? 7   VAL a O      1 
ATOM   39897 C  CB     . VAL G  2 7   ? 96.644  231.364 191.026 1.00 47.76  ? 7   VAL a CB     1 
ATOM   39898 C  CG1    . VAL G  2 7   ? 96.212  230.858 189.679 1.00 48.82  ? 7   VAL a CG1    1 
ATOM   39899 C  CG2    . VAL G  2 7   ? 96.464  230.326 192.123 1.00 45.53  ? 7   VAL a CG2    1 
ATOM   39900 H  H      . VAL G  2 7   ? 98.114  232.564 192.792 1.00 47.61  ? 7   VAL a H      1 
ATOM   39901 H  HA     . VAL G  2 7   ? 98.629  231.072 190.586 1.00 48.67  ? 7   VAL a HA     1 
ATOM   39902 H  HB     . VAL G  2 7   ? 96.103  232.132 191.251 1.00 48.64  ? 7   VAL a HB     1 
ATOM   39903 H  HG11   . VAL G  2 7   ? 95.258  230.682 189.703 1.00 47.21  ? 7   VAL a HG11   1 
ATOM   39904 H  HG12   . VAL G  2 7   ? 96.410  231.539 189.020 1.00 46.38  ? 7   VAL a HG12   1 
ATOM   39905 H  HG13   . VAL G  2 7   ? 96.698  230.044 189.469 1.00 48.46  ? 7   VAL a HG13   1 
ATOM   39906 H  HG21   . VAL G  2 7   ? 95.911  230.703 192.820 1.00 46.34  ? 7   VAL a HG21   1 
ATOM   39907 H  HG22   . VAL G  2 7   ? 97.334  230.102 192.501 1.00 47.23  ? 7   VAL a HG22   1 
ATOM   39908 H  HG23   . VAL G  2 7   ? 96.044  229.532 191.761 1.00 46.46  ? 7   VAL a HG23   1 
ATOM   39909 N  N      . HIS G  2 8   ? 99.042  232.925 189.081 1.00 38.16  ? 8   HIS a N      1 
ATOM   39910 C  CA     . HIS G  2 8   ? 99.370  234.032 188.206 1.00 42.16  ? 8   HIS a CA     1 
ATOM   39911 C  C      . HIS G  2 8   ? 98.700  233.808 186.858 1.00 45.16  ? 8   HIS a C      1 
ATOM   39912 O  O      . HIS G  2 8   ? 99.010  232.836 186.163 1.00 50.02  ? 8   HIS a O      1 
ATOM   39913 C  CB     . HIS G  2 8   ? 100.884 234.147 188.060 1.00 43.78  ? 8   HIS a CB     1 
ATOM   39914 C  CG     . HIS G  2 8   ? 101.591 234.446 189.342 1.00 48.22  ? 8   HIS a CG     1 
ATOM   39915 N  ND1    . HIS G  2 8   ? 102.916 234.137 189.547 1.00 56.25  ? 8   HIS a ND1    1 
ATOM   39916 C  CD2    . HIS G  2 8   ? 101.156 235.022 190.487 1.00 49.20  ? 8   HIS a CD2    1 
ATOM   39917 C  CE1    . HIS G  2 8   ? 103.267 234.510 190.764 1.00 49.70  ? 8   HIS a CE1    1 
ATOM   39918 N  NE2    . HIS G  2 8   ? 102.218 235.051 191.354 1.00 45.80  ? 8   HIS a NE2    1 
ATOM   39919 H  H      . HIS G  2 8   ? 99.361  232.175 188.807 1.00 43.73  ? 8   HIS a H      1 
ATOM   39920 H  HA     . HIS G  2 8   ? 99.039  234.851 188.588 1.00 44.17  ? 8   HIS a HA     1 
ATOM   39921 H  HB2    . HIS G  2 8   ? 101.224 233.312 187.717 1.00 44.68  ? 8   HIS a HB2    1 
ATOM   39922 H  HB3    . HIS G  2 8   ? 101.092 234.863 187.442 1.00 44.70  ? 8   HIS a HB3    1 
ATOM   39923 H  HD1    . HIS G  2 8   ? 103.430 233.761 188.976 1.00 54.98  ? 8   HIS a HD1    1 
ATOM   39924 H  HD2    . HIS G  2 8   ? 100.302 235.338 190.649 1.00 48.82  ? 8   HIS a HD2    1 
ATOM   39925 H  HE1    . HIS G  2 8   ? 104.111 234.410 191.143 1.00 49.16  ? 8   HIS a HE1    1 
ATOM   39926 H  HE2    . HIS G  2 8   ? 102.203 235.368 192.151 1.00 47.15  ? 8   HIS a HE2    1 
ATOM   39927 N  N      . ILE G  2 9   ? 97.781  234.696 186.506 1.00 41.79  ? 9   ILE a N      1 
ATOM   39928 C  CA     . ILE G  2 9   ? 96.962  234.561 185.313 1.00 45.64  ? 9   ILE a CA     1 
ATOM   39929 C  C      . ILE G  2 9   ? 97.347  235.644 184.318 1.00 52.41  ? 9   ILE a C      1 
ATOM   39930 O  O      . ILE G  2 9   ? 97.555  236.805 184.691 1.00 54.21  ? 9   ILE a O      1 
ATOM   39931 C  CB     . ILE G  2 9   ? 95.464  234.647 185.648 1.00 47.03  ? 9   ILE a CB     1 
ATOM   39932 C  CG1    . ILE G  2 9   ? 95.041  233.445 186.491 1.00 51.51  ? 9   ILE a CG1    1 
ATOM   39933 C  CG2    . ILE G  2 9   ? 94.649  234.733 184.388 1.00 53.39  ? 9   ILE a CG2    1 
ATOM   39934 C  CD1    . ILE G  2 9   ? 94.992  233.730 187.963 1.00 59.17  ? 9   ILE a CD1    1 
ATOM   39935 H  H      . ILE G  2 9   ? 97.606  235.397 186.964 1.00 44.02  ? 9   ILE a H      1 
ATOM   39936 H  HA     . ILE G  2 9   ? 97.133  233.703 184.909 1.00 46.60  ? 9   ILE a HA     1 
ATOM   39937 H  HB     . ILE G  2 9   ? 95.316  235.449 186.168 1.00 47.53  ? 9   ILE a HB     1 
ATOM   39938 H  HG12   . ILE G  2 9   ? 94.161  233.155 186.212 1.00 48.84  ? 9   ILE a HG12   1 
ATOM   39939 H  HG13   . ILE G  2 9   ? 95.682  232.735 186.353 1.00 48.86  ? 9   ILE a HG13   1 
ATOM   39940 H  HG21   . ILE G  2 9   ? 93.723  234.548 184.597 1.00 50.61  ? 9   ILE a HG21   1 
ATOM   39941 H  HG22   . ILE G  2 9   ? 94.729  235.625 184.019 1.00 52.62  ? 9   ILE a HG22   1 
ATOM   39942 H  HG23   . ILE G  2 9   ? 94.985  234.082 183.754 1.00 50.76  ? 9   ILE a HG23   1 
ATOM   39943 H  HD11   . ILE G  2 9   ? 95.874  234.005 188.257 1.00 53.84  ? 9   ILE a HD11   1 
ATOM   39944 H  HD12   . ILE G  2 9   ? 94.719  232.926 188.432 1.00 52.65  ? 9   ILE a HD12   1 
ATOM   39945 H  HD13   . ILE G  2 9   ? 94.351  234.441 188.124 1.00 57.04  ? 9   ILE a HD13   1 
ATOM   39946 N  N      . GLY G  2 10  ? 97.439  235.262 183.052 1.00 54.12  ? 10  GLY a N      1 
ATOM   39947 C  CA     . GLY G  2 10  ? 97.646  236.217 181.985 1.00 52.09  ? 10  GLY a CA     1 
ATOM   39948 C  C      . GLY G  2 10  ? 99.068  236.722 181.915 1.00 45.89  ? 10  GLY a C      1 
ATOM   39949 O  O      . GLY G  2 10  ? 99.959  236.312 182.658 1.00 47.08  ? 10  GLY a O      1 
ATOM   39950 H  H      . GLY G  2 10  ? 97.383  234.449 182.786 1.00 51.63  ? 10  GLY a H      1 
ATOM   39951 H  HA2    . GLY G  2 10  ? 97.428  235.808 181.136 1.00 52.13  ? 10  GLY a HA2    1 
ATOM   39952 H  HA3    . GLY G  2 10  ? 97.062  236.974 182.117 1.00 51.47  ? 10  GLY a HA3    1 
ATOM   39953 N  N      . GLN G  2 11  ? 99.274  237.649 180.982 1.00 41.28  ? 11  GLN a N      1 
ATOM   39954 C  CA     . GLN G  2 11  ? 100.594 238.239 180.804 1.00 38.04  ? 11  GLN a CA     1 
ATOM   39955 C  C      . GLN G  2 11  ? 100.971 239.117 181.985 1.00 42.84  ? 11  GLN a C      1 
ATOM   39956 O  O      . GLN G  2 11  ? 102.127 239.117 182.423 1.00 44.14  ? 11  GLN a O      1 
ATOM   39957 C  CB     . GLN G  2 11  ? 100.630 239.044 179.511 1.00 40.50  ? 11  GLN a CB     1 
ATOM   39958 C  CG     . GLN G  2 11  ? 101.932 239.753 179.283 1.00 41.42  ? 11  GLN a CG     1 
ATOM   39959 C  CD     . GLN G  2 11  ? 102.156 240.088 177.837 1.00 40.17  ? 11  GLN a CD     1 
ATOM   39960 O  OE1    . GLN G  2 11  ? 101.213 240.182 177.055 1.00 44.93  ? 11  GLN a OE1    1 
ATOM   39961 N  NE2    . GLN G  2 11  ? 103.412 240.259 177.466 1.00 45.39  ? 11  GLN a NE2    1 
ATOM   39962 H  H      . GLN G  2 11  ? 98.673  237.955 180.451 1.00 41.91  ? 11  GLN a H      1 
ATOM   39963 H  HA     . GLN G  2 11  ? 101.252 237.535 180.737 1.00 39.23  ? 11  GLN a HA     1 
ATOM   39964 H  HB2    . GLN G  2 11  ? 100.481 238.447 178.765 1.00 43.26  ? 11  GLN a HB2    1 
ATOM   39965 H  HB3    . GLN G  2 11  ? 99.928  239.710 179.544 1.00 39.48  ? 11  GLN a HB3    1 
ATOM   39966 H  HG2    . GLN G  2 11  ? 101.937 240.579 179.783 1.00 42.79  ? 11  GLN a HG2    1 
ATOM   39967 H  HG3    . GLN G  2 11  ? 102.656 239.185 179.580 1.00 41.58  ? 11  GLN a HG3    1 
ATOM   39968 H  HE21   . GLN G  2 11  ? 103.599 240.450 176.651 1.00 45.37  ? 11  GLN a HE21   1 
ATOM   39969 H  HE22   . GLN G  2 11  ? 104.038 240.180 178.047 1.00 44.14  ? 11  GLN a HE22   1 
ATOM   39970 N  N      . ALA G  2 12  ? 100.012 239.880 182.506 1.00 49.16  ? 12  ALA a N      1 
ATOM   39971 C  CA     . ALA G  2 12  ? 100.288 240.732 183.655 1.00 43.96  ? 12  ALA a CA     1 
ATOM   39972 C  C      . ALA G  2 12  ? 100.679 239.904 184.868 1.00 43.85  ? 12  ALA a C      1 
ATOM   39973 O  O      . ALA G  2 12  ? 101.731 240.128 185.477 1.00 46.90  ? 12  ALA a O      1 
ATOM   39974 C  CB     . ALA G  2 12  ? 99.064  241.583 183.970 1.00 43.55  ? 12  ALA a CB     1 
ATOM   39975 H  H      . ALA G  2 12  ? 99.206  239.923 182.214 1.00 46.44  ? 12  ALA a H      1 
ATOM   39976 H  HA     . ALA G  2 12  ? 101.024 241.321 183.444 1.00 44.84  ? 12  ALA a HA     1 
ATOM   39977 H  HB1    . ALA G  2 12  ? 98.330  240.990 184.178 1.00 42.45  ? 12  ALA a HB1    1 
ATOM   39978 H  HB2    . ALA G  2 12  ? 99.259  242.146 184.731 1.00 42.24  ? 12  ALA a HB2    1 
ATOM   39979 H  HB3    . ALA G  2 12  ? 98.844  242.122 183.198 1.00 44.53  ? 12  ALA a HB3    1 
ATOM   39980 N  N      . GLY G  2 13  ? 99.847  238.927 185.224 1.00 43.72  ? 13  GLY a N      1 
ATOM   39981 C  CA     . GLY G  2 13  ? 100.146 238.105 186.379 1.00 41.85  ? 13  GLY a CA     1 
ATOM   39982 C  C      . GLY G  2 13  ? 101.455 237.360 186.232 1.00 43.04  ? 13  GLY a C      1 
ATOM   39983 O  O      . GLY G  2 13  ? 102.245 237.279 187.175 1.00 47.95  ? 13  GLY a O      1 
ATOM   39984 H  H      . GLY G  2 13  ? 99.115  238.731 184.824 1.00 45.22  ? 13  GLY a H      1 
ATOM   39985 H  HA2    . GLY G  2 13  ? 100.190 238.657 187.169 1.00 42.56  ? 13  GLY a HA2    1 
ATOM   39986 H  HA3    . GLY G  2 13  ? 99.437  237.460 186.495 1.00 45.61  ? 13  GLY a HA3    1 
ATOM   39987 N  N      . VAL G  2 14  ? 101.703 236.807 185.049 1.00 38.78  ? 14  VAL a N      1 
ATOM   39988 C  CA     . VAL G  2 14  ? 102.930 236.055 184.829 1.00 40.64  ? 14  VAL a CA     1 
ATOM   39989 C  C      . VAL G  2 14  ? 104.143 236.964 184.937 1.00 40.85  ? 14  VAL a C      1 
ATOM   39990 O  O      . VAL G  2 14  ? 105.167 236.589 185.518 1.00 49.84  ? 14  VAL a O      1 
ATOM   39991 C  CB     . VAL G  2 14  ? 102.880 235.344 183.470 1.00 42.17  ? 14  VAL a CB     1 
ATOM   39992 C  CG1    . VAL G  2 14  ? 104.225 234.778 183.145 1.00 40.29  ? 14  VAL a CG1    1 
ATOM   39993 C  CG2    . VAL G  2 14  ? 101.851 234.255 183.490 1.00 44.38  ? 14  VAL a CG2    1 
ATOM   39994 H  H      . VAL G  2 14  ? 101.184 236.848 184.371 1.00 42.13  ? 14  VAL a H      1 
ATOM   39995 H  HA     . VAL G  2 14  ? 103.008 235.380 185.512 1.00 43.59  ? 14  VAL a HA     1 
ATOM   39996 H  HB     . VAL G  2 14  ? 102.637 235.979 182.785 1.00 43.94  ? 14  VAL a HB     1 
ATOM   39997 H  HG11   . VAL G  2 14  ? 104.790 235.481 182.797 1.00 40.67  ? 14  VAL a HG11   1 
ATOM   39998 H  HG12   . VAL G  2 14  ? 104.116 234.077 182.489 1.00 40.02  ? 14  VAL a HG12   1 
ATOM   39999 H  HG13   . VAL G  2 14  ? 104.604 234.416 183.957 1.00 40.01  ? 14  VAL a HG13   1 
ATOM   40000 H  HG21   . VAL G  2 14  ? 102.158 233.559 184.086 1.00 44.99  ? 14  VAL a HG21   1 
ATOM   40001 H  HG22   . VAL G  2 14  ? 101.012 234.617 183.805 1.00 44.37  ? 14  VAL a HG22   1 
ATOM   40002 H  HG23   . VAL G  2 14  ? 101.749 233.901 182.596 1.00 42.83  ? 14  VAL a HG23   1 
ATOM   40003 N  N      . GLN G  2 15  ? 104.060 238.163 184.365 1.00 34.72  ? 15  GLN a N      1 
ATOM   40004 C  CA     . GLN G  2 15  ? 105.189 239.080 184.421 1.00 36.36  ? 15  GLN a CA     1 
ATOM   40005 C  C      . GLN G  2 15  ? 105.330 239.718 185.794 1.00 42.86  ? 15  GLN a C      1 
ATOM   40006 O  O      . GLN G  2 15  ? 106.454 239.960 186.245 1.00 44.36  ? 15  GLN a O      1 
ATOM   40007 C  CB     . GLN G  2 15  ? 105.044 240.147 183.341 1.00 40.06  ? 15  GLN a CB     1 
ATOM   40008 C  CG     . GLN G  2 15  ? 105.571 239.718 181.987 1.00 35.72  ? 15  GLN a CG     1 
ATOM   40009 C  CD     . GLN G  2 15  ? 105.126 240.629 180.868 1.00 40.13  ? 15  GLN a CD     1 
ATOM   40010 O  OE1    . GLN G  2 15  ? 104.910 240.185 179.742 1.00 50.60  ? 15  GLN a OE1    1 
ATOM   40011 N  NE2    . GLN G  2 15  ? 104.988 241.911 181.166 1.00 43.78  ? 15  GLN a NE2    1 
ATOM   40012 H  H      . GLN G  2 15  ? 103.370 238.468 183.955 1.00 39.90  ? 15  GLN a H      1 
ATOM   40013 H  HA     . GLN G  2 15  ? 106.000 238.585 184.241 1.00 38.23  ? 15  GLN a HA     1 
ATOM   40014 H  HB2    . GLN G  2 15  ? 104.105 240.355 183.235 1.00 41.08  ? 15  GLN a HB2    1 
ATOM   40015 H  HB3    . GLN G  2 15  ? 105.531 240.937 183.615 1.00 41.51  ? 15  GLN a HB3    1 
ATOM   40016 H  HG2    . GLN G  2 15  ? 106.538 239.726 182.010 1.00 37.74  ? 15  GLN a HG2    1 
ATOM   40017 H  HG3    . GLN G  2 15  ? 105.254 238.826 181.793 1.00 40.03  ? 15  GLN a HG3    1 
ATOM   40018 H  HE21   . GLN G  2 15  ? 105.148 242.190 181.962 1.00 41.93  ? 15  GLN a HE21   1 
ATOM   40019 H  HE22   . GLN G  2 15  ? 104.737 242.465 180.561 1.00 44.09  ? 15  GLN a HE22   1 
ATOM   40020 N  N      . MET G  2 16  ? 104.214 239.998 186.469 1.00 43.21  ? 16  MET a N      1 
ATOM   40021 C  CA     . MET G  2 16  ? 104.288 240.407 187.866 1.00 40.09  ? 16  MET a CA     1 
ATOM   40022 C  C      . MET G  2 16  ? 104.868 239.293 188.721 1.00 40.77  ? 16  MET a C      1 
ATOM   40023 O  O      . MET G  2 16  ? 105.678 239.545 189.620 1.00 42.75  ? 16  MET a O      1 
ATOM   40024 C  CB     . MET G  2 16  ? 102.905 240.809 188.370 1.00 41.53  ? 16  MET a CB     1 
ATOM   40025 C  CG     . MET G  2 16  ? 102.429 242.125 187.811 1.00 39.96  ? 16  MET a CG     1 
ATOM   40026 S  SD     . MET G  2 16  ? 100.645 242.268 187.656 1.00 51.40  ? 16  MET a SD     1 
ATOM   40027 C  CE     . MET G  2 16  ? 100.179 242.219 189.372 1.00 52.52  ? 16  MET a CE     1 
ATOM   40028 H  H      . MET G  2 16  ? 103.419 239.959 186.146 1.00 43.16  ? 16  MET a H      1 
ATOM   40029 H  HA     . MET G  2 16  ? 104.858 241.181 187.935 1.00 41.77  ? 16  MET a HA     1 
ATOM   40030 H  HB2    . MET G  2 16  ? 102.269 240.128 188.121 1.00 43.23  ? 16  MET a HB2    1 
ATOM   40031 H  HB3    . MET G  2 16  ? 102.938 240.888 189.332 1.00 40.61  ? 16  MET a HB3    1 
ATOM   40032 H  HG2    . MET G  2 16  ? 102.724 242.828 188.405 1.00 39.34  ? 16  MET a HG2    1 
ATOM   40033 H  HG3    . MET G  2 16  ? 102.819 242.247 186.936 1.00 41.17  ? 16  MET a HG3    1 
ATOM   40034 H  HE1    . MET G  2 16  ? 99.213  242.237 189.439 1.00 52.87  ? 16  MET a HE1    1 
ATOM   40035 H  HE2    . MET G  2 16  ? 100.529 241.404 189.760 1.00 50.02  ? 16  MET a HE2    1 
ATOM   40036 H  HE3    . MET G  2 16  ? 100.559 242.988 189.821 1.00 50.98  ? 16  MET a HE3    1 
ATOM   40037 N  N      . GLY G  2 17  ? 104.471 238.051 188.448 1.00 45.32  ? 17  GLY a N      1 
ATOM   40038 C  CA     . GLY G  2 17  ? 105.013 236.928 189.184 1.00 40.79  ? 17  GLY a CA     1 
ATOM   40039 C  C      . GLY G  2 17  ? 106.509 236.777 189.022 1.00 38.65  ? 17  GLY a C      1 
ATOM   40040 O  O      . GLY G  2 17  ? 107.199 236.370 189.957 1.00 46.49  ? 17  GLY a O      1 
ATOM   40041 H  H      . GLY G  2 17  ? 103.895 237.841 187.850 1.00 44.50  ? 17  GLY a H      1 
ATOM   40042 H  HA2    . GLY G  2 17  ? 104.814 237.035 190.121 1.00 42.86  ? 17  GLY a HA2    1 
ATOM   40043 H  HA3    . GLY G  2 17  ? 104.592 236.117 188.874 1.00 42.85  ? 17  GLY a HA3    1 
ATOM   40044 N  N      . ASN G  2 18  ? 107.032 237.089 187.839 1.00 35.77  ? 18  ASN a N      1 
ATOM   40045 C  CA     . ASN G  2 18  ? 108.471 236.992 187.632 1.00 38.70  ? 18  ASN a CA     1 
ATOM   40046 C  C      . ASN G  2 18  ? 109.220 237.875 188.613 1.00 41.69  ? 18  ASN a C      1 
ATOM   40047 O  O      . ASN G  2 18  ? 110.301 237.512 189.091 1.00 42.17  ? 18  ASN a O      1 
ATOM   40048 C  CB     . ASN G  2 18  ? 108.824 237.379 186.200 1.00 40.91  ? 18  ASN a CB     1 
ATOM   40049 C  CG     . ASN G  2 18  ? 108.273 236.415 185.186 1.00 43.02  ? 18  ASN a CG     1 
ATOM   40050 O  OD1    . ASN G  2 18  ? 107.944 235.277 185.509 1.00 55.00  ? 18  ASN a OD1    1 
ATOM   40051 N  ND2    . ASN G  2 18  ? 108.173 236.863 183.946 1.00 34.44  ? 18  ASN a ND2    1 
ATOM   40052 H  H      . ASN G  2 18  ? 106.587 237.357 187.159 1.00 40.40  ? 18  ASN a H      1 
ATOM   40053 H  HA     . ASN G  2 18  ? 108.750 236.079 187.776 1.00 40.44  ? 18  ASN a HA     1 
ATOM   40054 H  HB2    . ASN G  2 18  ? 108.447 238.251 186.010 1.00 41.69  ? 18  ASN a HB2    1 
ATOM   40055 H  HB3    . ASN G  2 18  ? 109.787 237.405 186.104 1.00 40.92  ? 18  ASN a HB3    1 
ATOM   40056 H  HD21   . ASN G  2 18  ? 108.417 237.666 183.764 1.00 37.58  ? 18  ASN a HD21   1 
ATOM   40057 H  HD22   . ASN G  2 18  ? 107.866 236.355 183.327 1.00 37.28  ? 18  ASN a HD22   1 
ATOM   40058 N  N      . ALA G  2 19  ? 108.666 239.047 188.916 1.00 43.21  ? 19  ALA a N      1 
ATOM   40059 C  CA     . ALA G  2 19  ? 109.305 239.941 189.871 1.00 44.97  ? 19  ALA a CA     1 
ATOM   40060 C  C      . ALA G  2 19  ? 109.107 239.452 191.297 1.00 48.46  ? 19  ALA a C      1 
ATOM   40061 O  O      . ALA G  2 19  ? 110.031 239.512 192.115 1.00 52.08  ? 19  ALA a O      1 
ATOM   40062 C  CB     . ALA G  2 19  ? 108.751 241.350 189.706 1.00 44.01  ? 19  ALA a CB     1 
ATOM   40063 H  H      . ALA G  2 19  ? 107.924 239.338 188.595 1.00 42.41  ? 19  ALA a H      1 
ATOM   40064 H  HA     . ALA G  2 19  ? 110.256 239.969 189.692 1.00 44.58  ? 19  ALA a HA     1 
ATOM   40065 H  HB1    . ALA G  2 19  ? 109.159 241.925 190.368 1.00 46.82  ? 19  ALA a HB1    1 
ATOM   40066 H  HB2    . ALA G  2 19  ? 107.792 241.316 189.834 1.00 44.29  ? 19  ALA a HB2    1 
ATOM   40067 H  HB3    . ALA G  2 19  ? 108.957 241.664 188.813 1.00 42.86  ? 19  ALA a HB3    1 
ATOM   40068 N  N      . CYS G  2 20  ? 107.908 238.959 191.610 1.00 46.61  ? 20  CYS a N      1 
ATOM   40069 C  CA     . CYS G  2 20  ? 107.637 238.470 192.955 1.00 40.05  ? 20  CYS a CA     1 
ATOM   40070 C  C      . CYS G  2 20  ? 108.594 237.349 193.331 1.00 39.86  ? 20  CYS a C      1 
ATOM   40071 O  O      . CYS G  2 20  ? 109.175 237.353 194.421 1.00 49.51  ? 20  CYS a O      1 
ATOM   40072 C  CB     . CYS G  2 20  ? 106.191 237.995 193.058 1.00 39.87  ? 20  CYS a CB     1 
ATOM   40073 S  SG     . CYS G  2 20  ? 104.960 239.305 193.090 1.00 54.67  ? 20  CYS a SG     1 
ATOM   40074 H  H      . CYS G  2 20  ? 107.244 238.905 191.070 1.00 45.01  ? 20  CYS a H      1 
ATOM   40075 H  HA     . CYS G  2 20  ? 107.757 239.192 193.581 1.00 43.92  ? 20  CYS a HA     1 
ATOM   40076 H  HB2    . CYS G  2 20  ? 106.000 237.441 192.294 1.00 42.18  ? 20  CYS a HB2    1 
ATOM   40077 H  HB3    . CYS G  2 20  ? 106.094 237.476 193.865 1.00 41.12  ? 20  CYS a HB3    1 
ATOM   40078 H  HG     . CYS G  2 20  ? 105.033 239.897 192.052 1.00 46.35  ? 20  CYS a HG     1 
ATOM   40079 N  N      . TRP G  2 21  ? 108.781 236.385 192.435 1.00 40.88  ? 21  TRP a N      1 
ATOM   40080 C  CA     . TRP G  2 21  ? 109.600 235.223 192.740 1.00 42.70  ? 21  TRP a CA     1 
ATOM   40081 C  C      . TRP G  2 21  ? 111.085 235.473 192.553 1.00 45.18  ? 21  TRP a C      1 
ATOM   40082 O  O      . TRP G  2 21  ? 111.892 234.651 192.995 1.00 54.17  ? 21  TRP a O      1 
ATOM   40083 C  CB     . TRP G  2 21  ? 109.146 234.038 191.893 1.00 41.93  ? 21  TRP a CB     1 
ATOM   40084 C  CG     . TRP G  2 21  ? 107.842 233.528 192.351 1.00 42.98  ? 21  TRP a CG     1 
ATOM   40085 C  CD1    . TRP G  2 21  ? 106.635 233.723 191.765 1.00 38.42  ? 21  TRP a CD1    1 
ATOM   40086 C  CD2    . TRP G  2 21  ? 107.600 232.762 193.530 1.00 47.52  ? 21  TRP a CD2    1 
ATOM   40087 N  NE1    . TRP G  2 21  ? 105.650 233.115 192.499 1.00 43.65  ? 21  TRP a NE1    1 
ATOM   40088 C  CE2    . TRP G  2 21  ? 106.219 232.517 193.591 1.00 46.43  ? 21  TRP a CE2    1 
ATOM   40089 C  CE3    . TRP G  2 21  ? 108.420 232.254 194.539 1.00 46.66  ? 21  TRP a CE3    1 
ATOM   40090 C  CZ2    . TRP G  2 21  ? 105.640 231.788 194.617 1.00 45.89  ? 21  TRP a CZ2    1 
ATOM   40091 C  CZ3    . TRP G  2 21  ? 107.846 231.531 195.554 1.00 48.43  ? 21  TRP a CZ3    1 
ATOM   40092 C  CH2    . TRP G  2 21  ? 106.468 231.302 195.587 1.00 50.22  ? 21  TRP a CH2    1 
ATOM   40093 H  H      . TRP G  2 21  ? 108.444 236.379 191.650 1.00 43.21  ? 21  TRP a H      1 
ATOM   40094 H  HA     . TRP G  2 21  ? 109.462 234.988 193.664 1.00 43.73  ? 21  TRP a HA     1 
ATOM   40095 H  HB2    . TRP G  2 21  ? 109.050 234.317 190.975 1.00 41.58  ? 21  TRP a HB2    1 
ATOM   40096 H  HB3    . TRP G  2 21  ? 109.794 233.325 191.968 1.00 43.76  ? 21  TRP a HB3    1 
ATOM   40097 H  HD1    . TRP G  2 21  ? 106.497 234.198 190.981 1.00 40.91  ? 21  TRP a HD1    1 
ATOM   40098 H  HE1    . TRP G  2 21  ? 104.814 233.110 192.307 1.00 44.40  ? 21  TRP a HE1    1 
ATOM   40099 H  HE3    . TRP G  2 21  ? 109.337 232.401 194.524 1.00 46.23  ? 21  TRP a HE3    1 
ATOM   40100 H  HZ2    . TRP G  2 21  ? 104.725 231.634 194.639 1.00 46.26  ? 21  TRP a HZ2    1 
ATOM   40101 H  HZ3    . TRP G  2 21  ? 108.386 231.189 196.228 1.00 48.19  ? 21  TRP a HZ3    1 
ATOM   40102 H  HH2    . TRP G  2 21  ? 106.105 230.809 196.286 1.00 50.32  ? 21  TRP a HH2    1 
ATOM   40103 N  N      . GLU G  2 22  ? 111.467 236.574 191.914 1.00 44.89  ? 22  GLU a N      1 
ATOM   40104 C  CA     . GLU G  2 22  ? 112.852 237.014 191.979 1.00 47.44  ? 22  GLU a CA     1 
ATOM   40105 C  C      . GLU G  2 22  ? 113.155 237.670 193.314 1.00 48.11  ? 22  GLU a C      1 
ATOM   40106 O  O      . GLU G  2 22  ? 114.301 237.640 193.774 1.00 50.71  ? 22  GLU a O      1 
ATOM   40107 C  CB     . GLU G  2 22  ? 113.154 237.982 190.839 1.00 53.86  ? 22  GLU a CB     1 
ATOM   40108 C  CG     . GLU G  2 22  ? 114.461 238.733 191.003 1.00 60.35  ? 22  GLU a CG     1 
ATOM   40109 C  CD     . GLU G  2 22  ? 114.885 239.459 189.743 1.00 68.08  ? 22  GLU a CD     1 
ATOM   40110 O  OE1    . GLU G  2 22  ? 114.907 238.825 188.668 1.00 63.44  ? 22  GLU a OE1    1 
ATOM   40111 O  OE2    . GLU G  2 22  ? 115.191 240.666 189.826 1.00 69.93  ? 22  GLU a OE2    1 
ATOM   40112 H  H      . GLU G  2 22  ? 110.951 237.077 191.452 1.00 45.89  ? 22  GLU a H      1 
ATOM   40113 H  HA     . GLU G  2 22  ? 113.434 236.249 191.883 1.00 48.13  ? 22  GLU a HA     1 
ATOM   40114 H  HB2    . GLU G  2 22  ? 113.197 237.482 190.011 1.00 53.28  ? 22  GLU a HB2    1 
ATOM   40115 H  HB3    . GLU G  2 22  ? 112.440 238.636 190.792 1.00 51.53  ? 22  GLU a HB3    1 
ATOM   40116 H  HG2    . GLU G  2 22  ? 114.359 239.395 191.702 1.00 59.24  ? 22  GLU a HG2    1 
ATOM   40117 H  HG3    . GLU G  2 22  ? 115.157 238.104 191.244 1.00 57.92  ? 22  GLU a HG3    1 
ATOM   40118 N  N      . LEU G  2 23  ? 112.141 238.263 193.943 1.00 47.97  ? 23  LEU a N      1 
ATOM   40119 C  CA     . LEU G  2 23  ? 112.318 238.877 195.250 1.00 47.23  ? 23  LEU a CA     1 
ATOM   40120 C  C      . LEU G  2 23  ? 112.311 237.829 196.351 1.00 54.95  ? 23  LEU a C      1 
ATOM   40121 O  O      . LEU G  2 23  ? 113.173 237.840 197.236 1.00 57.40  ? 23  LEU a O      1 
ATOM   40122 C  CB     . LEU G  2 23  ? 111.217 239.909 195.484 1.00 45.94  ? 23  LEU a CB     1 
ATOM   40123 C  CG     . LEU G  2 23  ? 111.281 240.734 196.763 1.00 50.59  ? 23  LEU a CG     1 
ATOM   40124 C  CD1    . LEU G  2 23  ? 112.647 241.349 196.935 1.00 58.82  ? 23  LEU a CD1    1 
ATOM   40125 C  CD2    . LEU G  2 23  ? 110.222 241.800 196.725 1.00 51.10  ? 23  LEU a CD2    1 
ATOM   40126 H  H      . LEU G  2 23  ? 111.341 238.318 193.634 1.00 48.11  ? 23  LEU a H      1 
ATOM   40127 H  HA     . LEU G  2 23  ? 113.174 239.327 195.272 1.00 48.00  ? 23  LEU a HA     1 
ATOM   40128 H  HB2    . LEU G  2 23  ? 111.223 240.530 194.744 1.00 48.42  ? 23  LEU a HB2    1 
ATOM   40129 H  HB3    . LEU G  2 23  ? 110.371 239.441 195.497 1.00 46.83  ? 23  LEU a HB3    1 
ATOM   40130 H  HG     . LEU G  2 23  ? 111.105 240.163 197.521 1.00 49.93  ? 23  LEU a HG     1 
ATOM   40131 H  HD11   . LEU G  2 23  ? 112.904 241.776 196.105 1.00 56.55  ? 23  LEU a HD11   1 
ATOM   40132 H  HD12   . LEU G  2 23  ? 112.610 242.003 197.647 1.00 55.29  ? 23  LEU a HD12   1 
ATOM   40133 H  HD13   . LEU G  2 23  ? 113.280 240.651 197.155 1.00 55.41  ? 23  LEU a HD13   1 
ATOM   40134 H  HD21   . LEU G  2 23  ? 110.497 242.488 196.103 1.00 53.06  ? 23  LEU a HD21   1 
ATOM   40135 H  HD22   . LEU G  2 23  ? 109.388 241.403 196.433 1.00 51.06  ? 23  LEU a HD22   1 
ATOM   40136 H  HD23   . LEU G  2 23  ? 110.125 242.176 197.611 1.00 49.51  ? 23  LEU a HD23   1 
ATOM   40137 N  N      . TYR G  2 24  ? 111.352 236.905 196.301 1.00 53.90  ? 24  TYR a N      1 
ATOM   40138 C  CA     . TYR G  2 24  ? 111.276 235.868 197.320 1.00 50.21  ? 24  TYR a CA     1 
ATOM   40139 C  C      . TYR G  2 24  ? 112.547 235.034 197.348 1.00 52.79  ? 24  TYR a C      1 
ATOM   40140 O  O      . TYR G  2 24  ? 113.089 234.752 198.421 1.00 63.16  ? 24  TYR a O      1 
ATOM   40141 C  CB     . TYR G  2 24  ? 110.067 234.978 197.070 1.00 47.79  ? 24  TYR a CB     1 
ATOM   40142 C  CG     . TYR G  2 24  ? 108.744 235.695 197.099 1.00 48.08  ? 24  TYR a CG     1 
ATOM   40143 C  CD1    . TYR G  2 24  ? 108.575 236.852 197.835 1.00 51.71  ? 24  TYR a CD1    1 
ATOM   40144 C  CD2    . TYR G  2 24  ? 107.659 235.206 196.394 1.00 51.21  ? 24  TYR a CD2    1 
ATOM   40145 C  CE1    . TYR G  2 24  ? 107.365 237.504 197.864 1.00 56.06  ? 24  TYR a CE1    1 
ATOM   40146 C  CE2    . TYR G  2 24  ? 106.448 235.850 196.416 1.00 53.04  ? 24  TYR a CE2    1 
ATOM   40147 C  CZ     . TYR G  2 24  ? 106.306 236.997 197.152 1.00 57.25  ? 24  TYR a CZ     1 
ATOM   40148 O  OH     . TYR G  2 24  ? 105.090 237.631 197.168 1.00 64.38  ? 24  TYR a OH     1 
ATOM   40149 H  H      . TYR G  2 24  ? 110.741 236.862 195.701 1.00 51.28  ? 24  TYR a H      1 
ATOM   40150 H  HA     . TYR G  2 24  ? 111.174 236.282 198.184 1.00 52.14  ? 24  TYR a HA     1 
ATOM   40151 H  HB2    . TYR G  2 24  ? 110.162 234.568 196.202 1.00 49.28  ? 24  TYR a HB2    1 
ATOM   40152 H  HB3    . TYR G  2 24  ? 110.044 234.298 197.753 1.00 48.82  ? 24  TYR a HB3    1 
ATOM   40153 H  HD1    . TYR G  2 24  ? 109.291 237.194 198.315 1.00 52.33  ? 24  TYR a HD1    1 
ATOM   40154 H  HD2    . TYR G  2 24  ? 107.753 234.429 195.896 1.00 49.47  ? 24  TYR a HD2    1 
ATOM   40155 H  HE1    . TYR G  2 24  ? 107.265 238.282 198.362 1.00 56.34  ? 24  TYR a HE1    1 
ATOM   40156 H  HE2    . TYR G  2 24  ? 105.727 235.512 195.937 1.00 50.77  ? 24  TYR a HE2    1 
ATOM   40157 H  HH     . TYR G  2 24  ? 104.533 237.172 196.739 1.00 62.63  ? 24  TYR a HH     1 
ATOM   40158 N  N      . CYS G  2 25  ? 113.037 234.627 196.180 1.00 50.62  ? 25  CYS a N      1 
ATOM   40159 C  CA     . CYS G  2 25  ? 114.285 233.881 196.133 1.00 53.39  ? 25  CYS a CA     1 
ATOM   40160 C  C      . CYS G  2 25  ? 115.427 234.684 196.730 1.00 57.16  ? 25  CYS a C      1 
ATOM   40161 O  O      . CYS G  2 25  ? 116.359 234.111 197.303 1.00 66.25  ? 25  CYS a O      1 
ATOM   40162 C  CB     . CYS G  2 25  ? 114.608 233.489 194.694 1.00 55.30  ? 25  CYS a CB     1 
ATOM   40163 S  SG     . CYS G  2 25  ? 113.443 232.330 193.970 1.00 61.18  ? 25  CYS a SG     1 
ATOM   40164 H  H      . CYS G  2 25  ? 112.671 234.763 195.419 1.00 52.12  ? 25  CYS a H      1 
ATOM   40165 H  HA     . CYS G  2 25  ? 114.186 233.074 196.651 1.00 54.72  ? 25  CYS a HA     1 
ATOM   40166 H  HB2    . CYS G  2 25  ? 114.602 234.287 194.149 1.00 54.29  ? 25  CYS a HB2    1 
ATOM   40167 H  HB3    . CYS G  2 25  ? 115.487 233.084 194.666 1.00 55.77  ? 25  CYS a HB3    1 
ATOM   40168 H  HG     . CYS G  2 25  ? 113.795 232.146 192.841 1.00 58.76  ? 25  CYS a HG     1 
ATOM   40169 N  N      . LEU G  2 26  ? 115.375 236.007 196.603 1.00 56.82  ? 26  LEU a N      1 
ATOM   40170 C  CA     . LEU G  2 26  ? 116.413 236.856 197.169 1.00 56.89  ? 26  LEU a CA     1 
ATOM   40171 C  C      . LEU G  2 26  ? 116.210 237.050 198.664 1.00 58.83  ? 26  LEU a C      1 
ATOM   40172 O  O      . LEU G  2 26  ? 117.182 237.166 199.418 1.00 64.50  ? 26  LEU a O      1 
ATOM   40173 C  CB     . LEU G  2 26  ? 116.419 238.201 196.447 1.00 62.39  ? 26  LEU a CB     1 
ATOM   40174 C  CG     . LEU G  2 26  ? 117.758 238.876 196.157 1.00 67.16  ? 26  LEU a CG     1 
ATOM   40175 C  CD1    . LEU G  2 26  ? 118.761 237.917 195.566 1.00 64.18  ? 26  LEU a CD1    1 
ATOM   40176 C  CD2    . LEU G  2 26  ? 117.528 240.022 195.210 1.00 67.73  ? 26  LEU a CD2    1 
ATOM   40177 H  H      . LEU G  2 26  ? 114.745 236.433 196.205 1.00 56.76  ? 26  LEU a H      1 
ATOM   40178 H  HA     . LEU G  2 26  ? 117.269 236.425 197.042 1.00 58.53  ? 26  LEU a HA     1 
ATOM   40179 H  HB2    . LEU G  2 26  ? 115.972 238.081 195.597 1.00 59.73  ? 26  LEU a HB2    1 
ATOM   40180 H  HB3    . LEU G  2 26  ? 115.906 238.821 196.984 1.00 60.18  ? 26  LEU a HB3    1 
ATOM   40181 H  HG     . LEU G  2 26  ? 118.124 239.230 196.981 1.00 65.83  ? 26  LEU a HG     1 
ATOM   40182 H  HD11   . LEU G  2 26  ? 119.127 237.370 196.276 1.00 62.03  ? 26  LEU a HD11   1 
ATOM   40183 H  HD12   . LEU G  2 26  ? 119.468 238.425 195.140 1.00 63.91  ? 26  LEU a HD12   1 
ATOM   40184 H  HD13   . LEU G  2 26  ? 118.312 237.363 194.911 1.00 64.03  ? 26  LEU a HD13   1 
ATOM   40185 H  HD21   . LEU G  2 26  ? 118.378 240.290 194.836 1.00 66.72  ? 26  LEU a HD21   1 
ATOM   40186 H  HD22   . LEU G  2 26  ? 116.935 239.727 194.502 1.00 60.56  ? 26  LEU a HD22   1 
ATOM   40187 H  HD23   . LEU G  2 26  ? 117.125 240.757 195.694 1.00 65.75  ? 26  LEU a HD23   1 
ATOM   40188 N  N      . GLU G  2 27  ? 114.953 237.077 199.106 1.00 60.88  ? 27  GLU a N      1 
ATOM   40189 C  CA     . GLU G  2 27  ? 114.640 237.208 200.521 1.00 58.03  ? 27  GLU a CA     1 
ATOM   40190 C  C      . GLU G  2 27  ? 114.959 235.952 201.317 1.00 64.80  ? 27  GLU a C      1 
ATOM   40191 O  O      . GLU G  2 27  ? 114.811 235.970 202.542 1.00 77.27  ? 27  GLU a O      1 
ATOM   40192 C  CB     . GLU G  2 27  ? 113.163 237.552 200.703 1.00 54.95  ? 27  GLU a CB     1 
ATOM   40193 C  CG     . GLU G  2 27  ? 112.822 239.001 200.472 1.00 58.99  ? 27  GLU a CG     1 
ATOM   40194 C  CD     . GLU G  2 27  ? 111.363 239.300 200.729 1.00 60.82  ? 27  GLU a CD     1 
ATOM   40195 O  OE1    . GLU G  2 27  ? 110.583 238.343 200.909 1.00 61.03  ? 27  GLU a OE1    1 
ATOM   40196 O  OE2    . GLU G  2 27  ? 110.993 240.491 200.756 1.00 58.02  ? 27  GLU a OE2    1 
ATOM   40197 H  H      . GLU G  2 27  ? 114.262 237.024 198.598 1.00 58.68  ? 27  GLU a H      1 
ATOM   40198 H  HA     . GLU G  2 27  ? 115.164 237.933 200.888 1.00 58.72  ? 27  GLU a HA     1 
ATOM   40199 H  HB2    . GLU G  2 27  ? 112.646 237.032 200.075 1.00 56.95  ? 27  GLU a HB2    1 
ATOM   40200 H  HB3    . GLU G  2 27  ? 112.898 237.328 201.605 1.00 57.89  ? 27  GLU a HB3    1 
ATOM   40201 H  HG2    . GLU G  2 27  ? 113.350 239.547 201.070 1.00 60.42  ? 27  GLU a HG2    1 
ATOM   40202 H  HG3    . GLU G  2 27  ? 113.022 239.226 199.553 1.00 58.16  ? 27  GLU a HG3    1 
ATOM   40203 N  N      . HIS G  2 28  ? 115.380 234.869 200.664 1.00 66.32  ? 28  HIS a N      1 
ATOM   40204 C  CA     . HIS G  2 28  ? 115.620 233.605 201.343 1.00 67.14  ? 28  HIS a CA     1 
ATOM   40205 C  C      . HIS G  2 28  ? 116.968 232.990 200.995 1.00 69.35  ? 28  HIS a C      1 
ATOM   40206 O  O      . HIS G  2 28  ? 117.195 231.817 201.307 1.00 84.13  ? 28  HIS a O      1 
ATOM   40207 C  CB     . HIS G  2 28  ? 114.510 232.611 201.014 1.00 70.48  ? 28  HIS a CB     1 
ATOM   40208 C  CG     . HIS G  2 28  ? 113.160 233.032 201.496 1.00 69.11  ? 28  HIS a CG     1 
ATOM   40209 N  ND1    . HIS G  2 28  ? 112.965 233.669 202.700 1.00 68.02  ? 28  HIS a ND1    1 
ATOM   40210 C  CD2    . HIS G  2 28  ? 111.935 232.905 200.936 1.00 69.23  ? 28  HIS a CD2    1 
ATOM   40211 C  CE1    . HIS G  2 28  ? 111.679 233.916 202.863 1.00 62.93  ? 28  HIS a CE1    1 
ATOM   40212 N  NE2    . HIS G  2 28  ? 111.032 233.462 201.806 1.00 67.00  ? 28  HIS a NE2    1 
ATOM   40213 H  H      . HIS G  2 28  ? 115.534 234.843 199.821 1.00 64.99  ? 28  HIS a H      1 
ATOM   40214 H  HA     . HIS G  2 28  ? 115.602 233.757 202.296 1.00 66.88  ? 28  HIS a HA     1 
ATOM   40215 H  HB2    . HIS G  2 28  ? 114.466 232.508 200.054 1.00 66.98  ? 28  HIS a HB2    1 
ATOM   40216 H  HB3    . HIS G  2 28  ? 114.724 231.764 201.427 1.00 72.51  ? 28  HIS a HB3    1 
ATOM   40217 H  HD1    . HIS G  2 28  ? 113.584 233.870 203.257 1.00 68.02  ? 28  HIS a HD1    1 
ATOM   40218 H  HD2    . HIS G  2 28  ? 111.741 232.514 200.118 1.00 66.68  ? 28  HIS a HD2    1 
ATOM   40219 H  HE1    . HIS G  2 28  ? 111.294 234.336 203.593 1.00 64.04  ? 28  HIS a HE1    1 
ATOM   40220 N  N      . GLY G  2 29  ? 117.862 233.736 200.356 1.00 65.15  ? 29  GLY a N      1 
ATOM   40221 C  CA     . GLY G  2 29  ? 119.161 233.211 199.996 1.00 69.62  ? 29  GLY a CA     1 
ATOM   40222 C  C      . GLY G  2 29  ? 119.158 232.216 198.861 1.00 70.46  ? 29  GLY a C      1 
ATOM   40223 O  O      . GLY G  2 29  ? 120.218 231.670 198.537 1.00 75.85  ? 29  GLY a O      1 
ATOM   40224 H  H      . GLY G  2 29  ? 117.735 234.551 200.123 1.00 66.25  ? 29  GLY a H      1 
ATOM   40225 H  HA2    . GLY G  2 29  ? 119.737 233.947 199.745 1.00 68.40  ? 29  GLY a HA2    1 
ATOM   40226 H  HA3    . GLY G  2 29  ? 119.546 232.776 200.769 1.00 71.14  ? 29  GLY a HA3    1 
ATOM   40227 N  N      . ILE G  2 30  ? 118.003 231.959 198.246 1.00 68.83  ? 30  ILE a N      1 
ATOM   40228 C  CA     . ILE G  2 30  ? 117.946 231.026 197.136 1.00 69.65  ? 30  ILE a CA     1 
ATOM   40229 C  C      . ILE G  2 30  ? 118.793 231.546 195.973 1.00 75.55  ? 30  ILE a C      1 
ATOM   40230 O  O      . ILE G  2 30  ? 119.067 232.745 195.848 1.00 78.49  ? 30  ILE a O      1 
ATOM   40231 C  CB     . ILE G  2 30  ? 116.485 230.802 196.724 1.00 68.31  ? 30  ILE a CB     1 
ATOM   40232 C  CG1    . ILE G  2 30  ? 115.746 230.057 197.835 1.00 64.82  ? 30  ILE a CG1    1 
ATOM   40233 C  CG2    . ILE G  2 30  ? 116.405 230.017 195.457 1.00 69.82  ? 30  ILE a CG2    1 
ATOM   40234 C  CD1    . ILE G  2 30  ? 114.254 229.950 197.637 1.00 58.91  ? 30  ILE a CD1    1 
ATOM   40235 H  H      . ILE G  2 30  ? 117.246 232.306 198.455 1.00 67.85  ? 30  ILE a H      1 
ATOM   40236 H  HA     . ILE G  2 30  ? 118.309 230.176 197.417 1.00 70.08  ? 30  ILE a HA     1 
ATOM   40237 H  HB     . ILE G  2 30  ? 116.066 231.663 196.588 1.00 66.96  ? 30  ILE a HB     1 
ATOM   40238 H  HG12   . ILE G  2 30  ? 116.098 229.158 197.883 1.00 65.64  ? 30  ILE a HG12   1 
ATOM   40239 H  HG13   . ILE G  2 30  ? 115.903 230.513 198.672 1.00 66.33  ? 30  ILE a HG13   1 
ATOM   40240 H  HG21   . ILE G  2 30  ? 116.690 230.575 194.716 1.00 65.74  ? 30  ILE a HG21   1 
ATOM   40241 H  HG22   . ILE G  2 30  ? 115.491 229.728 195.320 1.00 67.19  ? 30  ILE a HG22   1 
ATOM   40242 H  HG23   . ILE G  2 30  ? 116.986 229.247 195.542 1.00 69.90  ? 30  ILE a HG23   1 
ATOM   40243 H  HD11   . ILE G  2 30  ? 113.908 230.807 197.355 1.00 62.17  ? 30  ILE a HD11   1 
ATOM   40244 H  HD12   . ILE G  2 30  ? 114.069 229.283 196.962 1.00 59.76  ? 30  ILE a HD12   1 
ATOM   40245 H  HD13   . ILE G  2 30  ? 113.843 229.690 198.473 1.00 59.51  ? 30  ILE a HD13   1 
ATOM   40246 N  N      . GLN G  2 31  ? 119.211 230.619 195.109 1.00 82.30  ? 31  GLN a N      1 
ATOM   40247 C  CA     . GLN G  2 31  ? 120.217 230.905 194.095 1.00 88.18  ? 31  GLN a CA     1 
ATOM   40248 C  C      . GLN G  2 31  ? 119.647 230.817 192.685 1.00 85.73  ? 31  GLN a C      1 
ATOM   40249 O  O      . GLN G  2 31  ? 120.279 230.245 191.792 1.00 91.43  ? 31  GLN a O      1 
ATOM   40250 C  CB     . GLN G  2 31  ? 121.387 229.935 194.248 1.00 92.88  ? 31  GLN a CB     1 
ATOM   40251 C  CG     . GLN G  2 31  ? 122.582 230.253 193.382 1.00 98.08  ? 31  GLN a CG     1 
ATOM   40252 C  CD     . GLN G  2 31  ? 123.830 230.521 194.193 1.00 104.31 ? 31  GLN a CD     1 
ATOM   40253 O  OE1    . GLN G  2 31  ? 123.882 231.465 194.980 1.00 102.73 ? 31  GLN a OE1    1 
ATOM   40254 N  NE2    . GLN G  2 31  ? 124.843 229.684 194.010 1.00 105.32 ? 31  GLN a NE2    1 
ATOM   40255 H  H      . GLN G  2 31  ? 118.925 229.812 195.088 1.00 79.64  ? 31  GLN a H      1 
ATOM   40256 H  HA     . GLN G  2 31  ? 120.557 231.801 194.228 1.00 86.51  ? 31  GLN a HA     1 
ATOM   40257 H  HB2    . GLN G  2 31  ? 121.679 229.944 195.171 1.00 91.96  ? 31  GLN a HB2    1 
ATOM   40258 H  HB3    . GLN G  2 31  ? 121.081 229.048 194.013 1.00 90.00  ? 31  GLN a HB3    1 
ATOM   40259 H  HG2    . GLN G  2 31  ? 122.758 229.498 192.800 1.00 97.75  ? 31  GLN a HG2    1 
ATOM   40260 H  HG3    . GLN G  2 31  ? 122.390 231.043 192.855 1.00 95.20  ? 31  GLN a HG3    1 
ATOM   40261 H  HE21   . GLN G  2 31  ? 124.767 229.035 193.452 1.00 104.19 ? 31  GLN a HE21   1 
ATOM   40262 H  HE22   . GLN G  2 31  ? 125.575 229.792 194.448 1.00 104.69 ? 31  GLN a HE22   1 
ATOM   40263 N  N      . GLN G  2 32  ? 118.446 231.355 192.478 1.00 81.54  ? 32  GLN a N      1 
ATOM   40264 C  CA     . GLN G  2 32  ? 117.824 231.404 191.156 1.00 82.93  ? 32  GLN a CA     1 
ATOM   40265 C  C      . GLN G  2 32  ? 117.364 230.022 190.713 1.00 86.36  ? 32  GLN a C      1 
ATOM   40266 O  O      . GLN G  2 32  ? 116.733 229.874 189.663 1.00 79.98  ? 32  GLN a O      1 
ATOM   40267 C  CB     . GLN G  2 32  ? 118.784 231.978 190.115 1.00 86.97  ? 32  GLN a CB     1 
ATOM   40268 C  CG     . GLN G  2 32  ? 119.627 233.147 190.597 1.00 97.49  ? 32  GLN a CG     1 
ATOM   40269 C  CD     . GLN G  2 32  ? 121.111 232.825 190.653 1.00 104.80 ? 32  GLN a CD     1 
ATOM   40270 O  OE1    . GLN G  2 32  ? 121.553 231.776 190.185 1.00 103.53 ? 32  GLN a OE1    1 
ATOM   40271 N  NE2    . GLN G  2 32  ? 121.890 233.733 191.227 1.00 101.45 ? 32  GLN a NE2    1 
ATOM   40272 H  H      . GLN G  2 32  ? 117.961 231.693 193.101 1.00 82.10  ? 32  GLN a H      1 
ATOM   40273 H  HA     . GLN G  2 32  ? 117.047 231.980 191.191 1.00 82.67  ? 32  GLN a HA     1 
ATOM   40274 H  HB2    . GLN G  2 32  ? 119.371 231.272 189.814 1.00 88.94  ? 32  GLN a HB2    1 
ATOM   40275 H  HB3    . GLN G  2 32  ? 118.255 232.298 189.370 1.00 87.22  ? 32  GLN a HB3    1 
ATOM   40276 H  HG2    . GLN G  2 32  ? 119.504 233.888 189.986 1.00 95.81  ? 32  GLN a HG2    1 
ATOM   40277 H  HG3    . GLN G  2 32  ? 119.341 233.406 191.485 1.00 93.72  ? 32  GLN a HG3    1 
ATOM   40278 H  HE21   . GLN G  2 32  ? 121.549 234.456 191.544 1.00 98.89  ? 32  GLN a HE21   1 
ATOM   40279 H  HE22   . GLN G  2 32  ? 122.737 233.597 191.283 1.00 100.18 ? 32  GLN a HE22   1 
ATOM   40280 N  N      . ASP G  2 33  ? 117.691 229.010 191.501 1.00 94.07  ? 33  ASP a N      1 
ATOM   40281 C  CA     . ASP G  2 33  ? 117.226 227.647 191.338 1.00 81.83  ? 33  ASP a CA     1 
ATOM   40282 C  C      . ASP G  2 33  ? 116.524 227.262 192.633 1.00 83.57  ? 33  ASP a C      1 
ATOM   40283 O  O      . ASP G  2 33  ? 116.251 228.107 193.486 1.00 88.60  ? 33  ASP a O      1 
ATOM   40284 C  CB     . ASP G  2 33  ? 118.389 226.708 191.016 1.00 81.02  ? 33  ASP a CB     1 
ATOM   40285 C  CG     . ASP G  2 33  ? 119.386 227.324 190.063 1.00 89.40  ? 33  ASP a CG     1 
ATOM   40286 O  OD1    . ASP G  2 33  ? 118.980 228.174 189.246 1.00 85.91  ? 33  ASP a OD1    1 
ATOM   40287 O  OD2    . ASP G  2 33  ? 120.578 226.959 190.132 1.00 95.95  ? 33  ASP a OD2    1 
ATOM   40288 H  H      . ASP G  2 33  ? 118.206 229.085 192.180 1.00 90.25  ? 33  ASP a H      1 
ATOM   40289 H  HA     . ASP G  2 33  ? 116.587 227.605 190.612 1.00 82.24  ? 33  ASP a HA     1 
ATOM   40290 H  HB2    . ASP G  2 33  ? 118.855 226.486 191.834 1.00 84.39  ? 33  ASP a HB2    1 
ATOM   40291 H  HB3    . ASP G  2 33  ? 118.040 225.903 190.607 1.00 81.56  ? 33  ASP a HB3    1 
ATOM   40292 N  N      . GLY G  2 34  ? 116.221 225.987 192.780 1.00 76.22  ? 34  GLY a N      1 
ATOM   40293 C  CA     . GLY G  2 34  ? 115.742 225.551 194.069 1.00 79.67  ? 34  GLY a CA     1 
ATOM   40294 C  C      . GLY G  2 34  ? 116.820 225.390 195.110 1.00 79.37  ? 34  GLY a C      1 
ATOM   40295 O  O      . GLY G  2 34  ? 116.515 225.058 196.258 1.00 77.93  ? 34  GLY a O      1 
ATOM   40296 H  H      . GLY G  2 34  ? 116.281 225.381 192.175 1.00 78.72  ? 34  GLY a H      1 
ATOM   40297 H  HA2    . GLY G  2 34  ? 115.103 226.199 194.401 1.00 79.06  ? 34  GLY a HA2    1 
ATOM   40298 H  HA3    . GLY G  2 34  ? 115.283 224.706 193.970 1.00 85.44  ? 34  GLY a HA3    1 
ATOM   40299 N  N      . ILE G  2 35  ? 118.074 225.622 194.747 1.00 79.77  ? 35  ILE a N      1 
ATOM   40300 C  CA     . ILE G  2 35  ? 119.195 225.349 195.635 1.00 83.06  ? 35  ILE a CA     1 
ATOM   40301 C  C      . ILE G  2 35  ? 119.440 226.540 196.548 1.00 79.36  ? 35  ILE a C      1 
ATOM   40302 O  O      . ILE G  2 35  ? 119.254 227.700 196.165 1.00 82.07  ? 35  ILE a O      1 
ATOM   40303 C  CB     . ILE G  2 35  ? 120.457 225.010 194.820 1.00 89.76  ? 35  ILE a CB     1 
ATOM   40304 C  CG1    . ILE G  2 35  ? 120.993 226.270 194.139 1.00 95.19  ? 35  ILE a CG1    1 
ATOM   40305 C  CG2    . ILE G  2 35  ? 120.148 223.946 193.792 1.00 85.64  ? 35  ILE a CG2    1 
ATOM   40306 C  CD1    . ILE G  2 35  ? 121.994 226.002 193.034 1.00 94.48  ? 35  ILE a CD1    1 
ATOM   40307 H  H      . ILE G  2 35  ? 118.306 225.942 193.986 1.00 82.19  ? 35  ILE a H      1 
ATOM   40308 H  HA     . ILE G  2 35  ? 118.981 224.587 196.190 1.00 83.76  ? 35  ILE a HA     1 
ATOM   40309 H  HB     . ILE G  2 35  ? 121.135 224.672 195.424 1.00 87.85  ? 35  ILE a HB     1 
ATOM   40310 H  HG12   . ILE G  2 35  ? 120.247 226.755 193.757 1.00 89.95  ? 35  ILE a HG12   1 
ATOM   40311 H  HG13   . ILE G  2 35  ? 121.435 226.819 194.805 1.00 91.45  ? 35  ILE a HG13   1 
ATOM   40312 H  HG21   . ILE G  2 35  ? 120.977 223.540 193.498 1.00 86.51  ? 35  ILE a HG21   1 
ATOM   40313 H  HG22   . ILE G  2 35  ? 119.576 223.277 194.197 1.00 84.41  ? 35  ILE a HG22   1 
ATOM   40314 H  HG23   . ILE G  2 35  ? 119.693 224.361 193.044 1.00 85.31  ? 35  ILE a HG23   1 
ATOM   40315 H  HD11   . ILE G  2 35  ? 122.606 225.308 193.324 1.00 94.79  ? 35  ILE a HD11   1 
ATOM   40316 H  HD12   . ILE G  2 35  ? 122.482 226.819 192.848 1.00 92.32  ? 35  ILE a HD12   1 
ATOM   40317 H  HD13   . ILE G  2 35  ? 121.518 225.713 192.239 1.00 89.65  ? 35  ILE a HD13   1 
ATOM   40318 N  N      . ILE G  2 36  ? 119.862 226.244 197.766 1.00 80.19  ? 36  ILE a N      1 
ATOM   40319 C  CA     . ILE G  2 36  ? 120.348 227.239 198.718 1.00 89.11  ? 36  ILE a CA     1 
ATOM   40320 C  C      . ILE G  2 36  ? 121.832 226.978 198.937 1.00 93.69  ? 36  ILE a C      1 
ATOM   40321 O  O      . ILE G  2 36  ? 122.212 225.832 199.198 1.00 93.56  ? 36  ILE a O      1 
ATOM   40322 C  CB     . ILE G  2 36  ? 119.581 227.180 200.053 1.00 86.77  ? 36  ILE a CB     1 
ATOM   40323 C  CG1    . ILE G  2 36  ? 118.185 227.779 199.878 1.00 83.60  ? 36  ILE a CG1    1 
ATOM   40324 C  CG2    . ILE G  2 36  ? 120.344 227.907 201.146 1.00 89.89  ? 36  ILE a CG2    1 
ATOM   40325 C  CD1    . ILE G  2 36  ? 117.336 227.755 201.125 1.00 79.48  ? 36  ILE a CD1    1 
ATOM   40326 H  H      . ILE G  2 36  ? 119.880 225.445 198.078 1.00 82.91  ? 36  ILE a H      1 
ATOM   40327 H  HA     . ILE G  2 36  ? 120.233 228.120 198.341 1.00 85.20  ? 36  ILE a HA     1 
ATOM   40328 H  HB     . ILE G  2 36  ? 119.487 226.252 200.309 1.00 85.69  ? 36  ILE a HB     1 
ATOM   40329 H  HG12   . ILE G  2 36  ? 118.280 228.703 199.607 1.00 81.21  ? 36  ILE a HG12   1 
ATOM   40330 H  HG13   . ILE G  2 36  ? 117.717 227.281 199.191 1.00 81.73  ? 36  ILE a HG13   1 
ATOM   40331 H  HG21   . ILE G  2 36  ? 120.575 228.791 200.831 1.00 85.43  ? 36  ILE a HG21   1 
ATOM   40332 H  HG22   . ILE G  2 36  ? 121.145 227.409 201.365 1.00 88.86  ? 36  ILE a HG22   1 
ATOM   40333 H  HG23   . ILE G  2 36  ? 119.786 227.976 201.934 1.00 86.16  ? 36  ILE a HG23   1 
ATOM   40334 H  HD11   . ILE G  2 36  ? 117.649 228.442 201.733 1.00 77.13  ? 36  ILE a HD11   1 
ATOM   40335 H  HD12   . ILE G  2 36  ? 116.415 227.927 200.882 1.00 79.19  ? 36  ILE a HD12   1 
ATOM   40336 H  HD13   . ILE G  2 36  ? 117.412 226.884 201.540 1.00 80.25  ? 36  ILE a HD13   1 
ATOM   40337 N  N      . PRO G  2 37  ? 122.694 227.989 198.839 1.00 100.18 ? 37  PRO a N      1 
ATOM   40338 C  CA     . PRO G  2 37  ? 124.135 227.732 198.952 1.00 109.09 ? 37  PRO a CA     1 
ATOM   40339 C  C      . PRO G  2 37  ? 124.535 227.198 200.317 1.00 115.20 ? 37  PRO a C      1 
ATOM   40340 O  O      . PRO G  2 37  ? 123.701 227.082 201.220 1.00 115.77 ? 37  PRO a O      1 
ATOM   40341 C  CB     . PRO G  2 37  ? 124.757 229.105 198.676 1.00 108.92 ? 37  PRO a CB     1 
ATOM   40342 C  CG     . PRO G  2 37  ? 123.692 230.076 199.022 1.00 103.62 ? 37  PRO a CG     1 
ATOM   40343 C  CD     . PRO G  2 37  ? 122.409 229.418 198.642 1.00 96.37  ? 37  PRO a CD     1 
ATOM   40344 H  HA     . PRO G  2 37  ? 124.419 227.109 198.266 1.00 105.13 ? 37  PRO a HA     1 
ATOM   40345 H  HB2    . PRO G  2 37  ? 125.536 229.230 199.238 1.00 107.04 ? 37  PRO a HB2    1 
ATOM   40346 H  HB3    . PRO G  2 37  ? 124.992 229.173 197.739 1.00 105.94 ? 37  PRO a HB3    1 
ATOM   40347 H  HG2    . PRO G  2 37  ? 123.711 230.255 199.974 1.00 101.70 ? 37  PRO a HG2    1 
ATOM   40348 H  HG3    . PRO G  2 37  ? 123.819 230.893 198.516 1.00 101.63 ? 37  PRO a HG3    1 
ATOM   40349 H  HD2    . PRO G  2 37  ? 121.695 229.709 199.227 1.00 91.81  ? 37  PRO a HD2    1 
ATOM   40350 H  HD3    . PRO G  2 37  ? 122.201 229.593 197.713 1.00 92.98  ? 37  PRO a HD3    1 
ATOM   40351 N  N      . ASP G  2 38  ? 125.819 226.870 200.473 1.00 123.10 ? 38  ASP a N      1 
ATOM   40352 C  CA     . ASP G  2 38  ? 126.280 226.251 201.711 1.00 125.57 ? 38  ASP a CA     1 
ATOM   40353 C  C      . ASP G  2 38  ? 126.064 227.168 202.908 1.00 126.57 ? 38  ASP a C      1 
ATOM   40354 O  O      . ASP G  2 38  ? 125.603 226.722 203.965 1.00 124.01 ? 38  ASP a O      1 
ATOM   40355 C  CB     . ASP G  2 38  ? 127.755 225.874 201.587 1.00 129.48 ? 38  ASP a CB     1 
ATOM   40356 C  CG     . ASP G  2 38  ? 128.019 224.926 200.434 1.00 132.25 ? 38  ASP a CG     1 
ATOM   40357 O  OD1    . ASP G  2 38  ? 127.107 224.150 200.080 1.00 131.75 ? 38  ASP a OD1    1 
ATOM   40358 O  OD2    . ASP G  2 38  ? 129.138 224.957 199.881 1.00 131.69 ? 38  ASP a OD2    1 
ATOM   40359 H  H      . ASP G  2 38  ? 126.433 226.997 199.885 1.00 119.96 ? 38  ASP a H      1 
ATOM   40360 H  HA     . ASP G  2 38  ? 125.773 225.439 201.863 1.00 123.70 ? 38  ASP a HA     1 
ATOM   40361 H  HB2    . ASP G  2 38  ? 128.275 226.680 201.440 1.00 127.44 ? 38  ASP a HB2    1 
ATOM   40362 H  HB3    . ASP G  2 38  ? 128.040 225.439 202.406 1.00 128.40 ? 38  ASP a HB3    1 
ATOM   40363 N  N      . ASP G  2 45  ? 117.060 231.977 205.605 1.00 112.64 ? 45  ASP a N      1 
ATOM   40364 C  CA     . ASP G  2 45  ? 117.168 230.719 204.882 1.00 109.36 ? 45  ASP a CA     1 
ATOM   40365 C  C      . ASP G  2 45  ? 116.461 229.561 205.581 1.00 109.91 ? 45  ASP a C      1 
ATOM   40366 O  O      . ASP G  2 45  ? 116.794 228.400 205.320 1.00 108.65 ? 45  ASP a O      1 
ATOM   40367 C  CB     . ASP G  2 45  ? 118.642 230.370 204.660 1.00 110.51 ? 45  ASP a CB     1 
ATOM   40368 C  CG     . ASP G  2 45  ? 119.404 231.479 203.963 1.00 108.19 ? 45  ASP a CG     1 
ATOM   40369 O  OD1    . ASP G  2 45  ? 118.757 232.349 203.345 1.00 103.31 ? 45  ASP a OD1    1 
ATOM   40370 O  OD2    . ASP G  2 45  ? 120.651 231.479 204.028 1.00 108.21 ? 45  ASP a OD2    1 
ATOM   40371 H  H      . ASP G  2 45  ? 117.681 232.095 206.188 1.00 111.87 ? 45  ASP a H      1 
ATOM   40372 H  HA     . ASP G  2 45  ? 116.760 230.829 204.010 1.00 101.69 ? 45  ASP a HA     1 
ATOM   40373 H  HB2    . ASP G  2 45  ? 119.062 230.210 205.518 1.00 112.97 ? 45  ASP a HB2    1 
ATOM   40374 H  HB3    . ASP G  2 45  ? 118.699 229.576 204.108 1.00 106.17 ? 45  ASP a HB3    1 
ATOM   40375 N  N      . SER G  2 46  ? 115.496 229.845 206.456 1.00 111.39 ? 46  SER a N      1 
ATOM   40376 C  CA     . SER G  2 46  ? 114.738 228.798 207.132 1.00 102.73 ? 46  SER a CA     1 
ATOM   40377 C  C      . SER G  2 46  ? 113.237 229.043 207.180 1.00 94.93  ? 46  SER a C      1 
ATOM   40378 O  O      . SER G  2 46  ? 112.493 228.099 207.473 1.00 78.68  ? 46  SER a O      1 
ATOM   40379 C  CB     . SER G  2 46  ? 115.245 228.612 208.569 1.00 102.67 ? 46  SER a CB     1 
ATOM   40380 O  OG     . SER G  2 46  ? 116.607 228.221 208.580 1.00 105.39 ? 46  SER a OG     1 
ATOM   40381 H  H      . SER G  2 46  ? 115.263 230.643 206.676 1.00 109.41 ? 46  SER a H      1 
ATOM   40382 H  HA     . SER G  2 46  ? 114.878 227.961 206.665 1.00 102.31 ? 46  SER a HA     1 
ATOM   40383 H  HB2    . SER G  2 46  ? 115.154 229.450 209.047 1.00 106.96 ? 46  SER a HB2    1 
ATOM   40384 H  HB3    . SER G  2 46  ? 114.716 227.924 209.001 1.00 100.22 ? 46  SER a HB3    1 
ATOM   40385 H  HG     . SER G  2 46  ? 116.862 228.091 209.370 1.00 107.51 ? 46  SER a HG     1 
ATOM   40386 N  N      . SER G  2 47  ? 112.767 230.257 206.904 1.00 97.60  ? 47  SER a N      1 
ATOM   40387 C  CA     . SER G  2 47  ? 111.346 230.573 206.918 1.00 87.27  ? 47  SER a CA     1 
ATOM   40388 C  C      . SER G  2 47  ? 110.702 230.449 205.545 1.00 84.98  ? 47  SER a C      1 
ATOM   40389 O  O      . SER G  2 47  ? 109.524 230.787 205.394 1.00 80.19  ? 47  SER a O      1 
ATOM   40390 C  CB     . SER G  2 47  ? 111.134 231.988 207.450 1.00 76.99  ? 47  SER a CB     1 
ATOM   40391 O  OG     . SER G  2 47  ? 111.879 232.205 208.634 1.00 88.15  ? 47  SER a OG     1 
ATOM   40392 H  H      . SER G  2 47  ? 113.264 230.929 206.704 1.00 97.21  ? 47  SER a H      1 
ATOM   40393 H  HA     . SER G  2 47  ? 110.892 229.959 207.515 1.00 87.00  ? 47  SER a HA     1 
ATOM   40394 H  HB2    . SER G  2 47  ? 111.422 232.621 206.777 1.00 82.42  ? 47  SER a HB2    1 
ATOM   40395 H  HB3    . SER G  2 47  ? 110.192 232.109 207.640 1.00 81.69  ? 47  SER a HB3    1 
ATOM   40396 H  HG     . SER G  2 47  ? 112.700 232.212 208.456 1.00 93.32  ? 47  SER a HG     1 
ATOM   40397 N  N      . PHE G  2 48  ? 111.447 229.970 204.547 1.00 81.93  ? 48  PHE a N      1 
ATOM   40398 C  CA     . PHE G  2 48  ? 110.928 229.891 203.187 1.00 66.93  ? 48  PHE a CA     1 
ATOM   40399 C  C      . PHE G  2 48  ? 109.664 229.049 203.099 1.00 61.69  ? 48  PHE a C      1 
ATOM   40400 O  O      . PHE G  2 48  ? 108.854 229.243 202.187 1.00 70.70  ? 48  PHE a O      1 
ATOM   40401 C  CB     . PHE G  2 48  ? 111.999 229.314 202.265 1.00 67.71  ? 48  PHE a CB     1 
ATOM   40402 C  CG     . PHE G  2 48  ? 112.629 228.063 202.786 1.00 76.91  ? 48  PHE a CG     1 
ATOM   40403 C  CD1    . PHE G  2 48  ? 111.942 226.865 202.761 1.00 77.66  ? 48  PHE a CD1    1 
ATOM   40404 C  CD2    . PHE G  2 48  ? 113.909 228.086 203.303 1.00 82.21  ? 48  PHE a CD2    1 
ATOM   40405 C  CE1    . PHE G  2 48  ? 112.518 225.713 203.243 1.00 79.11  ? 48  PHE a CE1    1 
ATOM   40406 C  CE2    . PHE G  2 48  ? 114.493 226.937 203.787 1.00 89.22  ? 48  PHE a CE2    1 
ATOM   40407 C  CZ     . PHE G  2 48  ? 113.796 225.747 203.758 1.00 85.33  ? 48  PHE a CZ     1 
ATOM   40408 H  H      . PHE G  2 48  ? 112.254 229.693 204.635 1.00 82.66  ? 48  PHE a H      1 
ATOM   40409 H  HA     . PHE G  2 48  ? 110.715 230.783 202.879 1.00 70.85  ? 48  PHE a HA     1 
ATOM   40410 H  HB2    . PHE G  2 48  ? 111.598 229.105 201.410 1.00 71.40  ? 48  PHE a HB2    1 
ATOM   40411 H  HB3    . PHE G  2 48  ? 112.704 229.967 202.153 1.00 71.97  ? 48  PHE a HB3    1 
ATOM   40412 H  HD1    . PHE G  2 48  ? 111.079 226.839 202.417 1.00 76.72  ? 48  PHE a HD1    1 
ATOM   40413 H  HD2    . PHE G  2 48  ? 114.380 228.887 203.324 1.00 84.48  ? 48  PHE a HD2    1 
ATOM   40414 H  HE1    . PHE G  2 48  ? 112.045 224.914 203.221 1.00 77.94  ? 48  PHE a HE1    1 
ATOM   40415 H  HE2    . PHE G  2 48  ? 115.356 226.964 204.133 1.00 92.16  ? 48  PHE a HE2    1 
ATOM   40416 H  HZ     . PHE G  2 48  ? 114.188 224.970 204.083 1.00 86.20  ? 48  PHE a HZ     1 
ATOM   40417 N  N      . GLY G  2 49  ? 109.471 228.124 204.031 1.00 60.86  ? 49  GLY a N      1 
ATOM   40418 C  CA     . GLY G  2 49  ? 108.424 227.128 203.922 1.00 60.55  ? 49  GLY a CA     1 
ATOM   40419 C  C      . GLY G  2 49  ? 107.052 227.659 203.573 1.00 56.46  ? 49  GLY a C      1 
ATOM   40420 O  O      . GLY G  2 49  ? 106.192 226.904 203.113 1.00 56.57  ? 49  GLY a O      1 
ATOM   40421 H  H      . GLY G  2 49  ? 109.941 228.054 204.743 1.00 69.47  ? 49  GLY a H      1 
ATOM   40422 H  HA2    . GLY G  2 49  ? 108.674 226.490 203.240 1.00 61.65  ? 49  GLY a HA2    1 
ATOM   40423 H  HA3    . GLY G  2 49  ? 108.353 226.655 204.764 1.00 65.97  ? 49  GLY a HA3    1 
ATOM   40424 N  N      . THR G  2 50  ? 106.825 228.952 203.788 1.00 56.75  ? 50  THR a N      1 
ATOM   40425 C  CA     . THR G  2 50  ? 105.514 229.514 203.495 1.00 59.65  ? 50  THR a CA     1 
ATOM   40426 C  C      . THR G  2 50  ? 105.258 229.591 201.998 1.00 64.77  ? 50  THR a C      1 
ATOM   40427 O  O      . THR G  2 50  ? 104.110 229.455 201.560 1.00 65.25  ? 50  THR a O      1 
ATOM   40428 C  CB     . THR G  2 50  ? 105.383 230.899 204.120 1.00 61.68  ? 50  THR a CB     1 
ATOM   40429 O  OG1    . THR G  2 50  ? 105.542 230.803 205.540 1.00 64.94  ? 50  THR a OG1    1 
ATOM   40430 C  CG2    . THR G  2 50  ? 104.030 231.487 203.806 1.00 63.45  ? 50  THR a CG2    1 
ATOM   40431 H  H      . THR G  2 50  ? 107.400 229.514 204.087 1.00 61.19  ? 50  THR a H      1 
ATOM   40432 H  HA     . THR G  2 50  ? 104.837 228.943 203.879 1.00 64.29  ? 50  THR a HA     1 
ATOM   40433 H  HB     . THR G  2 50  ? 106.065 231.482 203.756 1.00 63.03  ? 50  THR a HB     1 
ATOM   40434 H  HG1    . THR G  2 50  ? 106.305 230.503 205.723 1.00 64.65  ? 50  THR a HG1    1 
ATOM   40435 H  HG21   . THR G  2 50  ? 103.847 232.229 204.399 1.00 67.95  ? 50  THR a HG21   1 
ATOM   40436 H  HG22   . THR G  2 50  ? 104.009 231.801 202.890 1.00 63.26  ? 50  THR a HG22   1 
ATOM   40437 H  HG23   . THR G  2 50  ? 103.346 230.811 203.926 1.00 66.14  ? 50  THR a HG23   1 
ATOM   40438 N  N      . PHE G  2 51  ? 106.302 229.811 201.204 1.00 67.08  ? 51  PHE a N      1 
ATOM   40439 C  CA     . PHE G  2 51  ? 106.176 229.919 199.759 1.00 51.79  ? 51  PHE a CA     1 
ATOM   40440 C  C      . PHE G  2 51  ? 106.854 228.797 198.997 1.00 49.17  ? 51  PHE a C      1 
ATOM   40441 O  O      . PHE G  2 51  ? 106.417 228.469 197.894 1.00 57.80  ? 51  PHE a O      1 
ATOM   40442 C  CB     . PHE G  2 51  ? 106.761 231.249 199.272 1.00 52.22  ? 51  PHE a CB     1 
ATOM   40443 C  CG     . PHE G  2 51  ? 105.814 232.409 199.368 1.00 60.46  ? 51  PHE a CG     1 
ATOM   40444 C  CD1    . PHE G  2 51  ? 104.481 232.276 199.021 1.00 57.29  ? 51  PHE a CD1    1 
ATOM   40445 C  CD2    . PHE G  2 51  ? 106.262 233.639 199.802 1.00 59.39  ? 51  PHE a CD2    1 
ATOM   40446 C  CE1    . PHE G  2 51  ? 103.621 233.342 199.110 1.00 51.53  ? 51  PHE a CE1    1 
ATOM   40447 C  CE2    . PHE G  2 51  ? 105.402 234.706 199.892 1.00 54.15  ? 51  PHE a CE2    1 
ATOM   40448 C  CZ     . PHE G  2 51  ? 104.080 234.555 199.546 1.00 52.32  ? 51  PHE a CZ     1 
ATOM   40449 H  H      . PHE G  2 51  ? 107.108 229.903 201.487 1.00 64.25  ? 51  PHE a H      1 
ATOM   40450 H  HA     . PHE G  2 51  ? 105.239 229.883 199.531 1.00 56.15  ? 51  PHE a HA     1 
ATOM   40451 H  HB2    . PHE G  2 51  ? 107.537 231.458 199.812 1.00 55.37  ? 51  PHE a HB2    1 
ATOM   40452 H  HB3    . PHE G  2 51  ? 107.024 231.150 198.348 1.00 53.61  ? 51  PHE a HB3    1 
ATOM   40453 H  HD1    . PHE G  2 51  ? 104.162 231.454 198.726 1.00 57.31  ? 51  PHE a HD1    1 
ATOM   40454 H  HD2    . PHE G  2 51  ? 107.155 233.743 200.037 1.00 58.00  ? 51  PHE a HD2    1 
ATOM   40455 H  HE1    . PHE G  2 51  ? 102.728 233.241 198.878 1.00 54.49  ? 51  PHE a HE1    1 
ATOM   40456 H  HE2    . PHE G  2 51  ? 105.714 235.531 200.187 1.00 54.23  ? 51  PHE a HE2    1 
ATOM   40457 H  HZ     . PHE G  2 51  ? 103.499 235.275 199.606 1.00 53.97  ? 51  PHE a HZ     1 
ATOM   40458 N  N      . PHE G  2 52  ? 107.904 228.205 199.549 1.00 52.75  ? 52  PHE a N      1 
ATOM   40459 C  CA     . PHE G  2 52  ? 108.702 227.209 198.854 1.00 54.67  ? 52  PHE a CA     1 
ATOM   40460 C  C      . PHE G  2 52  ? 108.489 225.838 199.475 1.00 57.26  ? 52  PHE a C      1 
ATOM   40461 O  O      . PHE G  2 52  ? 108.697 225.659 200.680 1.00 64.02  ? 52  PHE a O      1 
ATOM   40462 C  CB     . PHE G  2 52  ? 110.180 227.577 198.904 1.00 59.46  ? 52  PHE a CB     1 
ATOM   40463 C  CG     . PHE G  2 52  ? 110.523 228.800 198.127 1.00 56.62  ? 52  PHE a CG     1 
ATOM   40464 C  CD1    . PHE G  2 52  ? 110.286 230.053 198.649 1.00 55.04  ? 52  PHE a CD1    1 
ATOM   40465 C  CD2    . PHE G  2 52  ? 111.090 228.698 196.875 1.00 55.93  ? 52  PHE a CD2    1 
ATOM   40466 C  CE1    . PHE G  2 52  ? 110.604 231.178 197.935 1.00 64.58  ? 52  PHE a CE1    1 
ATOM   40467 C  CE2    . PHE G  2 52  ? 111.407 229.818 196.158 1.00 54.28  ? 52  PHE a CE2    1 
ATOM   40468 C  CZ     . PHE G  2 52  ? 111.166 231.059 196.686 1.00 61.54  ? 52  PHE a CZ     1 
ATOM   40469 H  H      . PHE G  2 52  ? 108.186 228.376 200.339 1.00 58.51  ? 52  PHE a H      1 
ATOM   40470 H  HA     . PHE G  2 52  ? 108.429 227.174 197.929 1.00 56.95  ? 52  PHE a HA     1 
ATOM   40471 H  HB2    . PHE G  2 52  ? 110.425 227.737 199.825 1.00 60.92  ? 52  PHE a HB2    1 
ATOM   40472 H  HB3    . PHE G  2 52  ? 110.695 226.841 198.549 1.00 58.83  ? 52  PHE a HB3    1 
ATOM   40473 H  HD1    . PHE G  2 52  ? 109.904 230.135 199.492 1.00 56.91  ? 52  PHE a HD1    1 
ATOM   40474 H  HD2    . PHE G  2 52  ? 111.255 227.858 196.513 1.00 57.39  ? 52  PHE a HD2    1 
ATOM   40475 H  HE1    . PHE G  2 52  ? 110.439 232.018 198.295 1.00 59.81  ? 52  PHE a HE1    1 
ATOM   40476 H  HE2    . PHE G  2 52  ? 111.788 229.737 195.316 1.00 56.36  ? 52  PHE a HE2    1 
ATOM   40477 H  HZ     . PHE G  2 52  ? 111.382 231.819 196.199 1.00 57.85  ? 52  PHE a HZ     1 
ATOM   40478 N  N      . SER G  2 53  ? 108.084 224.876 198.654 1.00 62.77  ? 53  SER a N      1 
ATOM   40479 C  CA     . SER G  2 53  ? 108.132 223.479 199.044 1.00 65.02  ? 53  SER a CA     1 
ATOM   40480 C  C      . SER G  2 53  ? 109.557 222.962 198.920 1.00 65.25  ? 53  SER a C      1 
ATOM   40481 O  O      . SER G  2 53  ? 110.339 223.432 198.091 1.00 68.44  ? 53  SER a O      1 
ATOM   40482 C  CB     . SER G  2 53  ? 107.198 222.641 198.176 1.00 62.33  ? 53  SER a CB     1 
ATOM   40483 O  OG     . SER G  2 53  ? 105.853 223.049 198.330 1.00 67.78  ? 53  SER a OG     1 
ATOM   40484 H  H      . SER G  2 53  ? 107.777 225.009 197.864 1.00 62.29  ? 53  SER a H      1 
ATOM   40485 H  HA     . SER G  2 53  ? 107.854 223.390 199.965 1.00 64.38  ? 53  SER a HA     1 
ATOM   40486 H  HB2    . SER G  2 53  ? 107.455 222.748 197.250 1.00 63.67  ? 53  SER a HB2    1 
ATOM   40487 H  HB3    . SER G  2 53  ? 107.281 221.714 198.436 1.00 61.65  ? 53  SER a HB3    1 
ATOM   40488 H  HG     . SER G  2 53  ? 105.355 222.575 197.848 1.00 66.57  ? 53  SER a HG     1 
ATOM   40489 N  N      . GLU G  2 54  ? 109.890 221.983 199.753 1.00 66.36  ? 54  GLU a N      1 
ATOM   40490 C  CA     . GLU G  2 54  ? 111.241 221.452 199.825 1.00 72.59  ? 54  GLU a CA     1 
ATOM   40491 C  C      . GLU G  2 54  ? 111.255 219.987 199.421 1.00 79.12  ? 54  GLU a C      1 
ATOM   40492 O  O      . GLU G  2 54  ? 110.306 219.240 199.679 1.00 88.33  ? 54  GLU a O      1 
ATOM   40493 C  CB     . GLU G  2 54  ? 111.822 221.617 201.235 1.00 81.95  ? 54  GLU a CB     1 
ATOM   40494 C  CG     . GLU G  2 54  ? 113.074 220.794 201.531 1.00 88.46  ? 54  GLU a CG     1 
ATOM   40495 C  CD     . GLU G  2 54  ? 114.246 221.120 200.623 1.00 91.25  ? 54  GLU a CD     1 
ATOM   40496 O  OE1    . GLU G  2 54  ? 114.035 221.714 199.547 1.00 82.65  ? 54  GLU a OE1    1 
ATOM   40497 O  OE2    . GLU G  2 54  ? 115.390 220.779 200.991 1.00 99.33  ? 54  GLU a OE2    1 
ATOM   40498 H  H      . GLU G  2 54  ? 109.342 221.606 200.295 1.00 68.94  ? 54  GLU a H      1 
ATOM   40499 H  HA     . GLU G  2 54  ? 111.798 221.937 199.204 1.00 74.23  ? 54  GLU a HA     1 
ATOM   40500 H  HB2    . GLU G  2 54  ? 112.054 222.549 201.361 1.00 80.79  ? 54  GLU a HB2    1 
ATOM   40501 H  HB3    . GLU G  2 54  ? 111.144 221.362 201.879 1.00 79.43  ? 54  GLU a HB3    1 
ATOM   40502 H  HG2    . GLU G  2 54  ? 113.352 220.977 202.441 1.00 87.06  ? 54  GLU a HG2    1 
ATOM   40503 H  HG3    . GLU G  2 54  ? 112.873 219.852 201.437 1.00 86.34  ? 54  GLU a HG3    1 
ATOM   40504 N  N      . THR G  2 55  ? 112.349 219.590 198.778 1.00 78.62  ? 55  THR a N      1 
ATOM   40505 C  CA     . THR G  2 55  ? 112.565 218.220 198.347 1.00 83.70  ? 55  THR a CA     1 
ATOM   40506 C  C      . THR G  2 55  ? 113.896 217.732 198.896 1.00 88.73  ? 55  THR a C      1 
ATOM   40507 O  O      . THR G  2 55  ? 114.787 218.522 199.219 1.00 89.71  ? 55  THR a O      1 
ATOM   40508 C  CB     . THR G  2 55  ? 112.556 218.100 196.820 1.00 76.79  ? 55  THR a CB     1 
ATOM   40509 O  OG1    . THR G  2 55  ? 113.700 218.768 196.278 1.00 80.38  ? 55  THR a OG1    1 
ATOM   40510 C  CG2    . THR G  2 55  ? 111.300 218.722 196.252 1.00 68.65  ? 55  THR a CG2    1 
ATOM   40511 H  H      . THR G  2 55  ? 112.997 220.116 198.579 1.00 79.89  ? 55  THR a H      1 
ATOM   40512 H  HA     . THR G  2 55  ? 111.863 217.654 198.700 1.00 82.91  ? 55  THR a HA     1 
ATOM   40513 H  HB     . THR G  2 55  ? 112.579 217.165 196.570 1.00 78.24  ? 55  THR a HB     1 
ATOM   40514 H  HG1    . THR G  2 55  ? 113.669 219.584 196.471 1.00 81.92  ? 55  THR a HG1    1 
ATOM   40515 H  HG21   . THR G  2 55  ? 111.262 218.576 195.296 1.00 72.19  ? 55  THR a HG21   1 
ATOM   40516 H  HG22   . THR G  2 55  ? 111.299 219.673 196.423 1.00 73.14  ? 55  THR a HG22   1 
ATOM   40517 H  HG23   . THR G  2 55  ? 110.519 218.327 196.666 1.00 72.84  ? 55  THR a HG23   1 
ATOM   40518 N  N      . GLY G  2 56  ? 114.023 216.410 198.994 1.00 87.29  ? 56  GLY a N      1 
ATOM   40519 C  CA     . GLY G  2 56  ? 115.220 215.824 199.568 1.00 88.46  ? 56  GLY a CA     1 
ATOM   40520 C  C      . GLY G  2 56  ? 116.488 216.164 198.817 1.00 94.04  ? 56  GLY a C      1 
ATOM   40521 O  O      . GLY G  2 56  ? 117.582 216.046 199.377 1.00 95.61  ? 56  GLY a O      1 
ATOM   40522 H  H      . GLY G  2 56  ? 113.435 215.842 198.734 1.00 85.52  ? 56  GLY a H      1 
ATOM   40523 H  HA2    . GLY G  2 56  ? 115.317 216.135 200.481 1.00 88.88  ? 56  GLY a HA2    1 
ATOM   40524 H  HA3    . GLY G  2 56  ? 115.126 214.860 199.582 1.00 88.29  ? 56  GLY a HA3    1 
ATOM   40525 N  N      . SER G  2 57  ? 116.369 216.591 197.560 1.00 92.22  ? 57  SER a N      1 
ATOM   40526 C  CA     . SER G  2 57  ? 117.537 216.931 196.761 1.00 93.19  ? 57  SER a CA     1 
ATOM   40527 C  C      . SER G  2 57  ? 118.174 218.248 197.176 1.00 90.25  ? 57  SER a C      1 
ATOM   40528 O  O      . SER G  2 57  ? 119.237 218.593 196.650 1.00 91.00  ? 57  SER a O      1 
ATOM   40529 C  CB     . SER G  2 57  ? 117.150 216.995 195.283 1.00 96.23  ? 57  SER a CB     1 
ATOM   40530 O  OG     . SER G  2 57  ? 118.224 217.471 194.493 1.00 97.73  ? 57  SER a OG     1 
ATOM   40531 H  H      . SER G  2 57  ? 115.620 216.696 197.151 1.00 89.84  ? 57  SER a H      1 
ATOM   40532 H  HA     . SER G  2 57  ? 118.202 216.234 196.866 1.00 93.53  ? 57  SER a HA     1 
ATOM   40533 H  HB2    . SER G  2 57  ? 116.906 216.106 194.982 1.00 95.04  ? 57  SER a HB2    1 
ATOM   40534 H  HB3    . SER G  2 57  ? 116.395 217.595 195.182 1.00 93.81  ? 57  SER a HB3    1 
ATOM   40535 H  HG     . SER G  2 57  ? 118.897 216.980 194.597 1.00 98.15  ? 57  SER a HG     1 
ATOM   40536 N  N      . GLY G  2 58  ? 117.565 218.983 198.103 1.00 89.22  ? 58  GLY a N      1 
ATOM   40537 C  CA     . GLY G  2 58  ? 117.994 220.334 198.391 1.00 90.46  ? 58  GLY a CA     1 
ATOM   40538 C  C      . GLY G  2 58  ? 117.406 221.374 197.470 1.00 83.58  ? 58  GLY a C      1 
ATOM   40539 O  O      . GLY G  2 58  ? 117.868 222.520 197.476 1.00 79.54  ? 58  GLY a O      1 
ATOM   40540 H  H      . GLY G  2 58  ? 116.898 218.717 198.576 1.00 89.33  ? 58  GLY a H      1 
ATOM   40541 H  HA2    . GLY G  2 58  ? 117.742 220.560 199.299 1.00 89.50  ? 58  GLY a HA2    1 
ATOM   40542 H  HA3    . GLY G  2 58  ? 118.960 220.384 198.321 1.00 90.86  ? 58  GLY a HA3    1 
ATOM   40543 N  N      . LYS G  2 59  ? 116.405 221.007 196.679 1.00 82.78  ? 59  LYS a N      1 
ATOM   40544 C  CA     . LYS G  2 59  ? 115.776 221.896 195.718 1.00 72.15  ? 59  LYS a CA     1 
ATOM   40545 C  C      . LYS G  2 59  ? 114.460 222.394 196.293 1.00 69.75  ? 59  LYS a C      1 
ATOM   40546 O  O      . LYS G  2 59  ? 113.633 221.597 196.745 1.00 78.47  ? 59  LYS a O      1 
ATOM   40547 C  CB     . LYS G  2 59  ? 115.543 221.167 194.394 1.00 72.81  ? 59  LYS a CB     1 
ATOM   40548 C  CG     . LYS G  2 59  ? 114.851 221.978 193.308 1.00 73.34  ? 59  LYS a CG     1 
ATOM   40549 C  CD     . LYS G  2 59  ? 115.837 222.577 192.323 1.00 77.96  ? 59  LYS a CD     1 
ATOM   40550 C  CE     . LYS G  2 59  ? 116.467 221.515 191.453 1.00 83.73  ? 59  LYS a CE     1 
ATOM   40551 N  NZ     . LYS G  2 59  ? 117.147 222.107 190.273 1.00 85.81  ? 59  LYS a NZ     1 
ATOM   40552 H  H      . LYS G  2 59  ? 116.058 220.223 196.686 1.00 84.35  ? 59  LYS a H      1 
ATOM   40553 H  HA     . LYS G  2 59  ? 116.350 222.657 195.557 1.00 76.41  ? 59  LYS a HA     1 
ATOM   40554 H  HB2    . LYS G  2 59  ? 116.405 220.888 194.050 1.00 77.22  ? 59  LYS a HB2    1 
ATOM   40555 H  HB3    . LYS G  2 59  ? 114.994 220.389 194.568 1.00 77.61  ? 59  LYS a HB3    1 
ATOM   40556 H  HG2    . LYS G  2 59  ? 114.257 221.394 192.813 1.00 74.91  ? 59  LYS a HG2    1 
ATOM   40557 H  HG3    . LYS G  2 59  ? 114.344 222.699 193.706 1.00 75.90  ? 59  LYS a HG3    1 
ATOM   40558 H  HD2    . LYS G  2 59  ? 115.377 223.205 191.746 1.00 77.63  ? 59  LYS a HD2    1 
ATOM   40559 H  HD3    . LYS G  2 59  ? 116.547 223.020 192.810 1.00 80.12  ? 59  LYS a HD3    1 
ATOM   40560 H  HE2    . LYS G  2 59  ? 117.128 221.031 191.971 1.00 83.14  ? 59  LYS a HE2    1 
ATOM   40561 H  HE3    . LYS G  2 59  ? 115.777 220.911 191.139 1.00 81.96  ? 59  LYS a HE3    1 
ATOM   40562 H  HZ1    . LYS G  2 59  ? 117.726 222.729 190.535 1.00 83.72  ? 59  LYS a HZ1    1 
ATOM   40563 H  HZ2    . LYS G  2 59  ? 116.546 222.480 189.734 1.00 84.10  ? 59  LYS a HZ2    1 
ATOM   40564 H  HZ3    . LYS G  2 59  ? 117.584 221.474 189.825 1.00 84.82  ? 59  LYS a HZ3    1 
ATOM   40565 N  N      . HIS G  2 60  ? 114.278 223.708 196.283 1.00 64.86  ? 60  HIS a N      1 
ATOM   40566 C  CA     . HIS G  2 60  ? 113.064 224.341 196.771 1.00 61.49  ? 60  HIS a CA     1 
ATOM   40567 C  C      . HIS G  2 60  ? 112.187 224.724 195.590 1.00 62.37  ? 60  HIS a C      1 
ATOM   40568 O  O      . HIS G  2 60  ? 112.642 225.406 194.667 1.00 70.31  ? 60  HIS a O      1 
ATOM   40569 C  CB     . HIS G  2 60  ? 113.403 225.568 197.610 1.00 62.82  ? 60  HIS a CB     1 
ATOM   40570 C  CG     . HIS G  2 60  ? 114.242 225.260 198.809 1.00 68.49  ? 60  HIS a CG     1 
ATOM   40571 N  ND1    . HIS G  2 60  ? 113.711 224.758 199.976 1.00 71.72  ? 60  HIS a ND1    1 
ATOM   40572 C  CD2    . HIS G  2 60  ? 115.573 225.373 199.019 1.00 72.67  ? 60  HIS a CD2    1 
ATOM   40573 C  CE1    . HIS G  2 60  ? 114.680 224.576 200.854 1.00 72.39  ? 60  HIS a CE1    1 
ATOM   40574 N  NE2    . HIS G  2 60  ? 115.820 224.943 200.299 1.00 78.88  ? 60  HIS a NE2    1 
ATOM   40575 H  H      . HIS G  2 60  ? 114.858 224.269 196.003 1.00 71.64  ? 60  HIS a H      1 
ATOM   40576 H  HA     . HIS G  2 60  ? 112.574 223.717 197.321 1.00 68.19  ? 60  HIS a HA     1 
ATOM   40577 H  HB2    . HIS G  2 60  ? 113.896 226.188 197.056 1.00 66.95  ? 60  HIS a HB2    1 
ATOM   40578 H  HB3    . HIS G  2 60  ? 112.581 225.973 197.917 1.00 64.37  ? 60  HIS a HB3    1 
ATOM   40579 H  HD1    . HIS G  2 60  ? 112.881 224.590 200.110 1.00 72.37  ? 60  HIS a HD1    1 
ATOM   40580 H  HD2    . HIS G  2 60  ? 116.202 225.683 198.412 1.00 73.66  ? 60  HIS a HD2    1 
ATOM   40581 H  HE1    . HIS G  2 60  ? 114.576 224.249 201.716 1.00 74.85  ? 60  HIS a HE1    1 
ATOM   40582 N  N      . VAL G  2 61  ? 110.937 224.289 195.627 1.00 56.30  ? 61  VAL a N      1 
ATOM   40583 C  CA     . VAL G  2 61  ? 110.005 224.422 194.515 1.00 58.15  ? 61  VAL a CA     1 
ATOM   40584 C  C      . VAL G  2 61  ? 108.982 225.489 194.882 1.00 55.29  ? 61  VAL a C      1 
ATOM   40585 O  O      . VAL G  2 61  ? 108.261 225.328 195.874 1.00 52.05  ? 61  VAL a O      1 
ATOM   40586 C  CB     . VAL G  2 61  ? 109.314 223.090 194.194 1.00 58.58  ? 61  VAL a CB     1 
ATOM   40587 C  CG1    . VAL G  2 61  ? 108.321 223.262 193.070 1.00 58.43  ? 61  VAL a CG1    1 
ATOM   40588 C  CG2    . VAL G  2 61  ? 110.336 222.052 193.830 1.00 64.86  ? 61  VAL a CG2    1 
ATOM   40589 H  H      . VAL G  2 61  ? 110.593 223.904 196.311 1.00 60.25  ? 61  VAL a H      1 
ATOM   40590 H  HA     . VAL G  2 61  ? 110.493 224.696 193.730 1.00 58.96  ? 61  VAL a HA     1 
ATOM   40591 H  HB     . VAL G  2 61  ? 108.833 222.788 194.976 1.00 59.91  ? 61  VAL a HB     1 
ATOM   40592 H  HG11   . VAL G  2 61  ? 108.025 222.387 192.783 1.00 57.33  ? 61  VAL a HG11   1 
ATOM   40593 H  HG12   . VAL G  2 61  ? 107.566 223.777 193.387 1.00 60.18  ? 61  VAL a HG12   1 
ATOM   40594 H  HG13   . VAL G  2 61  ? 108.757 223.718 192.336 1.00 57.55  ? 61  VAL a HG13   1 
ATOM   40595 H  HG21   . VAL G  2 61  ? 111.160 222.235 194.303 1.00 64.50  ? 61  VAL a HG21   1 
ATOM   40596 H  HG22   . VAL G  2 61  ? 109.994 221.180 194.078 1.00 65.85  ? 61  VAL a HG22   1 
ATOM   40597 H  HG23   . VAL G  2 61  ? 110.485 222.095 192.874 1.00 63.11  ? 61  VAL a HG23   1 
ATOM   40598 N  N      . PRO G  2 62  ? 108.876 226.577 194.125 1.00 54.35  ? 62  PRO a N      1 
ATOM   40599 C  CA     . PRO G  2 62  ? 107.865 227.585 194.438 1.00 47.74  ? 62  PRO a CA     1 
ATOM   40600 C  C      . PRO G  2 62  ? 106.464 226.998 194.450 1.00 46.74  ? 62  PRO a C      1 
ATOM   40601 O  O      . PRO G  2 62  ? 106.115 226.144 193.635 1.00 50.53  ? 62  PRO a O      1 
ATOM   40602 C  CB     . PRO G  2 62  ? 108.036 228.608 193.317 1.00 53.82  ? 62  PRO a CB     1 
ATOM   40603 C  CG     . PRO G  2 62  ? 109.439 228.475 192.918 1.00 55.62  ? 62  PRO a CG     1 
ATOM   40604 C  CD     . PRO G  2 62  ? 109.782 227.036 193.061 1.00 57.95  ? 62  PRO a CD     1 
ATOM   40605 H  HA     . PRO G  2 62  ? 108.049 227.995 195.291 1.00 51.58  ? 62  PRO a HA     1 
ATOM   40606 H  HB2    . PRO G  2 62  ? 107.446 228.384 192.586 1.00 51.91  ? 62  PRO a HB2    1 
ATOM   40607 H  HB3    . PRO G  2 62  ? 107.855 229.495 193.654 1.00 52.13  ? 62  PRO a HB3    1 
ATOM   40608 H  HG2    . PRO G  2 62  ? 109.544 228.758 191.999 1.00 54.16  ? 62  PRO a HG2    1 
ATOM   40609 H  HG3    . PRO G  2 62  ? 109.992 229.007 193.504 1.00 54.37  ? 62  PRO a HG3    1 
ATOM   40610 H  HD2    . PRO G  2 62  ? 109.606 226.565 192.235 1.00 56.59  ? 62  PRO a HD2    1 
ATOM   40611 H  HD3    . PRO G  2 62  ? 110.704 226.939 193.337 1.00 57.14  ? 62  PRO a HD3    1 
ATOM   40612 N  N      . ARG G  2 63  ? 105.661 227.478 195.390 1.00 44.23  ? 63  ARG a N      1 
ATOM   40613 C  CA     . ARG G  2 63  ? 104.283 227.036 195.564 1.00 46.02  ? 63  ARG a CA     1 
ATOM   40614 C  C      . ARG G  2 63  ? 103.328 227.889 194.742 1.00 52.64  ? 63  ARG a C      1 
ATOM   40615 O  O      . ARG G  2 63  ? 102.349 228.433 195.247 1.00 57.20  ? 63  ARG a O      1 
ATOM   40616 C  CB     . ARG G  2 63  ? 103.931 227.080 197.043 1.00 52.19  ? 63  ARG a CB     1 
ATOM   40617 C  CG     . ARG G  2 63  ? 102.719 226.275 197.444 1.00 56.68  ? 63  ARG a CG     1 
ATOM   40618 C  CD     . ARG G  2 63  ? 102.713 226.055 198.939 1.00 60.30  ? 63  ARG a CD     1 
ATOM   40619 N  NE     . ARG G  2 63  ? 103.873 225.286 199.368 1.00 54.44  ? 63  ARG a NE     1 
ATOM   40620 C  CZ     . ARG G  2 63  ? 104.373 225.298 200.595 1.00 55.53  ? 63  ARG a CZ     1 
ATOM   40621 N  NH1    . ARG G  2 63  ? 103.834 226.030 201.555 1.00 66.43  ? 63  ARG a NH1    1 
ATOM   40622 N  NH2    . ARG G  2 63  ? 105.444 224.561 200.864 1.00 51.20  ? 63  ARG a NH2    1 
ATOM   40623 H  H      . ARG G  2 63  ? 105.897 228.074 195.956 1.00 49.73  ? 63  ARG a H      1 
ATOM   40624 H  HA     . ARG G  2 63  ? 104.205 226.123 195.258 1.00 48.39  ? 63  ARG a HA     1 
ATOM   40625 H  HB2    . ARG G  2 63  ? 104.689 226.754 197.546 1.00 53.57  ? 63  ARG a HB2    1 
ATOM   40626 H  HB3    . ARG G  2 63  ? 103.758 228.000 197.284 1.00 54.55  ? 63  ARG a HB3    1 
ATOM   40627 H  HG2    . ARG G  2 63  ? 101.915 226.758 197.201 1.00 56.11  ? 63  ARG a HG2    1 
ATOM   40628 H  HG3    . ARG G  2 63  ? 102.742 225.412 197.007 1.00 55.83  ? 63  ARG a HG3    1 
ATOM   40629 H  HD2    . ARG G  2 63  ? 102.740 226.915 199.382 1.00 59.49  ? 63  ARG a HD2    1 
ATOM   40630 H  HD3    . ARG G  2 63  ? 101.914 225.568 199.189 1.00 60.58  ? 63  ARG a HD3    1 
ATOM   40631 H  HE     . ARG G  2 63  ? 104.140 224.660 198.847 1.00 56.44  ? 63  ARG a HE     1 
ATOM   40632 H  HH11   . ARG G  2 63  ? 103.142 226.512 201.395 1.00 65.25  ? 63  ARG a HH11   1 
ATOM   40633 H  HH12   . ARG G  2 63  ? 104.178 226.023 202.342 1.00 63.33  ? 63  ARG a HH12   1 
ATOM   40634 H  HH21   . ARG G  2 63  ? 105.800 224.084 200.246 1.00 55.63  ? 63  ARG a HH21   1 
ATOM   40635 H  HH22   . ARG G  2 63  ? 105.779 224.561 201.655 1.00 55.41  ? 63  ARG a HH22   1 
ATOM   40636 N  N      . ALA G  2 64  ? 103.622 228.005 193.451 1.00 53.74  ? 64  ALA a N      1 
ATOM   40637 C  CA     . ALA G  2 64  ? 102.886 228.881 192.556 1.00 51.07  ? 64  ALA a CA     1 
ATOM   40638 C  C      . ALA G  2 64  ? 102.452 228.136 191.306 1.00 50.17  ? 64  ALA a C      1 
ATOM   40639 O  O      . ALA G  2 64  ? 103.039 227.124 190.917 1.00 60.79  ? 64  ALA a O      1 
ATOM   40640 C  CB     . ALA G  2 64  ? 103.723 230.088 192.148 1.00 55.92  ? 64  ALA a CB     1 
ATOM   40641 H  H      . ALA G  2 64  ? 104.265 227.584 193.069 1.00 51.91  ? 64  ALA a H      1 
ATOM   40642 H  HA     . ALA G  2 64  ? 102.089 229.198 193.003 1.00 51.97  ? 64  ALA a HA     1 
ATOM   40643 H  HB1    . ALA G  2 64  ? 104.558 229.769 191.775 1.00 52.79  ? 64  ALA a HB1    1 
ATOM   40644 H  HB2    . ALA G  2 64  ? 103.886 230.634 192.929 1.00 52.70  ? 64  ALA a HB2    1 
ATOM   40645 H  HB3    . ALA G  2 64  ? 103.231 230.593 191.485 1.00 54.46  ? 64  ALA a HB3    1 
ATOM   40646 N  N      . VAL G  2 65  ? 101.412 228.671 190.675 1.00 42.69  ? 65  VAL a N      1 
ATOM   40647 C  CA     . VAL G  2 65  ? 100.866 228.142 189.435 1.00 43.84  ? 65  VAL a CA     1 
ATOM   40648 C  C      . VAL G  2 65  ? 100.831 229.264 188.410 1.00 48.50  ? 65  VAL a C      1 
ATOM   40649 O  O      . VAL G  2 65  ? 100.148 230.273 188.614 1.00 63.29  ? 65  VAL a O      1 
ATOM   40650 C  CB     . VAL G  2 65  ? 99.461  227.561 189.635 1.00 50.29  ? 65  VAL a CB     1 
ATOM   40651 C  CG1    . VAL G  2 65  ? 98.862  227.193 188.310 1.00 52.18  ? 65  VAL a CG1    1 
ATOM   40652 C  CG2    . VAL G  2 65  ? 99.526  226.372 190.542 1.00 56.87  ? 65  VAL a CG2    1 
ATOM   40653 H  H      . VAL G  2 65  ? 100.990 229.357 190.963 1.00 47.82  ? 65  VAL a H      1 
ATOM   40654 H  HA     . VAL G  2 65  ? 101.441 227.443 189.102 1.00 47.95  ? 65  VAL a HA     1 
ATOM   40655 H  HB     . VAL G  2 65  ? 98.898  228.228 190.047 1.00 49.19  ? 65  VAL a HB     1 
ATOM   40656 H  HG11   . VAL G  2 65  ? 98.162  226.541 188.451 1.00 49.58  ? 65  VAL a HG11   1 
ATOM   40657 H  HG12   . VAL G  2 65  ? 98.495  227.989 187.903 1.00 49.42  ? 65  VAL a HG12   1 
ATOM   40658 H  HG13   . VAL G  2 65  ? 99.558  226.819 187.752 1.00 51.25  ? 65  VAL a HG13   1 
ATOM   40659 H  HG21   . VAL G  2 65  ? 99.510  226.680 191.460 1.00 52.19  ? 65  VAL a HG21   1 
ATOM   40660 H  HG22   . VAL G  2 65  ? 100.353 225.899 190.365 1.00 55.18  ? 65  VAL a HG22   1 
ATOM   40661 H  HG23   . VAL G  2 65  ? 98.768  225.797 190.366 1.00 54.06  ? 65  VAL a HG23   1 
ATOM   40662 N  N      . PHE G  2 66  ? 101.550 229.083 187.308 1.00 50.26  ? 66  PHE a N      1 
ATOM   40663 C  CA     . PHE G  2 66  ? 101.531 230.011 186.188 1.00 47.46  ? 66  PHE a CA     1 
ATOM   40664 C  C      . PHE G  2 66  ? 100.620 229.448 185.109 1.00 51.05  ? 66  PHE a C      1 
ATOM   40665 O  O      . PHE G  2 66  ? 100.880 228.365 184.577 1.00 56.50  ? 66  PHE a O      1 
ATOM   40666 C  CB     . PHE G  2 66  ? 102.933 230.226 185.631 1.00 46.85  ? 66  PHE a CB     1 
ATOM   40667 C  CG     . PHE G  2 66  ? 103.815 231.059 186.503 1.00 43.38  ? 66  PHE a CG     1 
ATOM   40668 C  CD1    . PHE G  2 66  ? 104.003 230.738 187.831 1.00 50.34  ? 66  PHE a CD1    1 
ATOM   40669 C  CD2    . PHE G  2 66  ? 104.478 232.152 185.986 1.00 46.38  ? 66  PHE a CD2    1 
ATOM   40670 C  CE1    . PHE G  2 66  ? 104.820 231.504 188.628 1.00 46.54  ? 66  PHE a CE1    1 
ATOM   40671 C  CE2    . PHE G  2 66  ? 105.298 232.915 186.780 1.00 42.24  ? 66  PHE a CE2    1 
ATOM   40672 C  CZ     . PHE G  2 66  ? 105.470 232.588 188.098 1.00 43.26  ? 66  PHE a CZ     1 
ATOM   40673 H  H      . PHE G  2 66  ? 102.075 228.416 187.188 1.00 49.88  ? 66  PHE a H      1 
ATOM   40674 H  HA     . PHE G  2 66  ? 101.178 230.863 186.474 1.00 46.92  ? 66  PHE a HA     1 
ATOM   40675 H  HB2    . PHE G  2 66  ? 103.356 229.363 185.529 1.00 48.87  ? 66  PHE a HB2    1 
ATOM   40676 H  HB3    . PHE G  2 66  ? 102.861 230.663 184.773 1.00 46.14  ? 66  PHE a HB3    1 
ATOM   40677 H  HD1    . PHE G  2 66  ? 103.564 230.003 188.192 1.00 50.80  ? 66  PHE a HD1    1 
ATOM   40678 H  HD2    . PHE G  2 66  ? 104.365 232.375 185.092 1.00 46.51  ? 66  PHE a HD2    1 
ATOM   40679 H  HE1    . PHE G  2 66  ? 104.940 231.283 189.522 1.00 47.33  ? 66  PHE a HE1    1 
ATOM   40680 H  HE2    . PHE G  2 66  ? 105.737 233.650 186.423 1.00 43.51  ? 66  PHE a HE2    1 
ATOM   40681 H  HZ     . PHE G  2 66  ? 106.022 233.104 188.634 1.00 45.71  ? 66  PHE a HZ     1 
ATOM   40682 N  N      . VAL G  2 67  ? 99.563  230.181 184.783 1.00 48.67  ? 67  VAL a N      1 
ATOM   40683 C  CA     . VAL G  2 67  ? 98.577  229.747 183.806 1.00 50.97  ? 67  VAL a CA     1 
ATOM   40684 C  C      . VAL G  2 67  ? 98.372  230.858 182.790 1.00 51.03  ? 67  VAL a C      1 
ATOM   40685 O  O      . VAL G  2 67  ? 98.232  232.028 183.161 1.00 53.59  ? 67  VAL a O      1 
ATOM   40686 C  CB     . VAL G  2 67  ? 97.244  229.375 184.473 1.00 58.88  ? 67  VAL a CB     1 
ATOM   40687 C  CG1    . VAL G  2 67  ? 96.764  230.499 185.334 1.00 60.89  ? 67  VAL a CG1    1 
ATOM   40688 C  CG2    . VAL G  2 67  ? 96.212  229.058 183.431 1.00 54.96  ? 67  VAL a CG2    1 
ATOM   40689 H  H      . VAL G  2 67  ? 99.392  230.947 185.124 1.00 49.63  ? 67  VAL a H      1 
ATOM   40690 H  HA     . VAL G  2 67  ? 98.909  228.969 183.342 1.00 52.18  ? 67  VAL a HA     1 
ATOM   40691 H  HB     . VAL G  2 67  ? 97.373  228.596 185.030 1.00 56.26  ? 67  VAL a HB     1 
ATOM   40692 H  HG11   . VAL G  2 67  ? 97.428  230.681 186.013 1.00 53.84  ? 67  VAL a HG11   1 
ATOM   40693 H  HG12   . VAL G  2 67  ? 95.925  230.239 185.742 1.00 57.02  ? 67  VAL a HG12   1 
ATOM   40694 H  HG13   . VAL G  2 67  ? 96.631  231.278 184.777 1.00 55.55  ? 67  VAL a HG13   1 
ATOM   40695 H  HG21   . VAL G  2 67  ? 95.857  229.890 183.088 1.00 51.72  ? 67  VAL a HG21   1 
ATOM   40696 H  HG22   . VAL G  2 67  ? 96.631  228.554 182.720 1.00 52.76  ? 67  VAL a HG22   1 
ATOM   40697 H  HG23   . VAL G  2 67  ? 95.505  228.541 183.842 1.00 54.50  ? 67  VAL a HG23   1 
ATOM   40698 N  N      . ASP G  2 68  ? 98.356  230.492 181.512 1.00 58.01  ? 68  ASP a N      1 
ATOM   40699 C  CA     . ASP G  2 68  ? 98.108  231.438 180.438 1.00 55.23  ? 68  ASP a CA     1 
ATOM   40700 C  C      . ASP G  2 68  ? 97.594  230.676 179.229 1.00 60.65  ? 68  ASP a C      1 
ATOM   40701 O  O      . ASP G  2 68  ? 98.061  229.573 178.940 1.00 63.65  ? 68  ASP a O      1 
ATOM   40702 C  CB     . ASP G  2 68  ? 99.376  232.210 180.071 1.00 56.96  ? 68  ASP a CB     1 
ATOM   40703 C  CG     . ASP G  2 68  ? 99.107  233.355 179.117 1.00 63.69  ? 68  ASP a CG     1 
ATOM   40704 O  OD1    . ASP G  2 68  ? 97.943  233.525 178.701 1.00 66.50  ? 68  ASP a OD1    1 
ATOM   40705 O  OD2    . ASP G  2 68  ? 100.060 234.089 178.783 1.00 61.29  ? 68  ASP a OD2    1 
ATOM   40706 H  H      . ASP G  2 68  ? 98.496  229.692 181.240 1.00 58.37  ? 68  ASP a H      1 
ATOM   40707 H  HA     . ASP G  2 68  ? 97.428  232.069 180.714 1.00 56.43  ? 68  ASP a HA     1 
ATOM   40708 H  HB2    . ASP G  2 68  ? 99.777  232.564 180.877 1.00 54.79  ? 68  ASP a HB2    1 
ATOM   40709 H  HB3    . ASP G  2 68  ? 99.988  231.602 179.636 1.00 58.31  ? 68  ASP a HB3    1 
ATOM   40710 N  N      . LEU G  2 69  ? 96.622  231.263 178.534 1.00 62.63  ? 69  LEU a N      1 
ATOM   40711 C  CA     . LEU G  2 69  ? 96.155  230.675 177.286 1.00 62.00  ? 69  LEU a CA     1 
ATOM   40712 C  C      . LEU G  2 69  ? 97.146  230.935 176.160 1.00 64.28  ? 69  LEU a C      1 
ATOM   40713 O  O      . LEU G  2 69  ? 97.378  230.065 175.315 1.00 70.72  ? 69  LEU a O      1 
ATOM   40714 C  CB     . LEU G  2 69  ? 94.777  231.225 176.943 1.00 59.66  ? 69  LEU a CB     1 
ATOM   40715 C  CG     . LEU G  2 69  ? 93.836  231.295 178.142 1.00 62.38  ? 69  LEU a CG     1 
ATOM   40716 C  CD1    . LEU G  2 69  ? 92.464  231.726 177.725 1.00 60.17  ? 69  LEU a CD1    1 
ATOM   40717 C  CD2    . LEU G  2 69  ? 93.767  229.967 178.838 1.00 65.64  ? 69  LEU a CD2    1 
ATOM   40718 H  H      . LEU G  2 69  ? 96.227  231.989 178.759 1.00 61.35  ? 69  LEU a H      1 
ATOM   40719 H  HA     . LEU G  2 69  ? 96.076  229.719 177.401 1.00 62.15  ? 69  LEU a HA     1 
ATOM   40720 H  HB2    . LEU G  2 69  ? 94.877  232.119 176.594 1.00 60.30  ? 69  LEU a HB2    1 
ATOM   40721 H  HB3    . LEU G  2 69  ? 94.367  230.655 176.279 1.00 59.78  ? 69  LEU a HB3    1 
ATOM   40722 H  HG     . LEU G  2 69  ? 94.172  231.942 178.774 1.00 63.65  ? 69  LEU a HG     1 
ATOM   40723 H  HD11   . LEU G  2 69  ? 92.534  232.553 177.229 1.00 59.70  ? 69  LEU a HD11   1 
ATOM   40724 H  HD12   . LEU G  2 69  ? 91.923  231.852 178.517 1.00 59.43  ? 69  LEU a HD12   1 
ATOM   40725 H  HD13   . LEU G  2 69  ? 92.084  231.034 177.169 1.00 60.24  ? 69  LEU a HD13   1 
ATOM   40726 H  HD21   . LEU G  2 69  ? 93.063  230.004 179.502 1.00 63.03  ? 69  LEU a HD21   1 
ATOM   40727 H  HD22   . LEU G  2 69  ? 93.569  229.286 178.181 1.00 64.23  ? 69  LEU a HD22   1 
ATOM   40728 H  HD23   . LEU G  2 69  ? 94.619  229.786 179.262 1.00 64.61  ? 69  LEU a HD23   1 
ATOM   40729 N  N      . GLU G  2 70  ? 97.724  232.128 176.131 1.00 68.50  ? 70  GLU a N      1 
ATOM   40730 C  CA     . GLU G  2 70  ? 98.888  232.404 175.310 1.00 68.30  ? 70  GLU a CA     1 
ATOM   40731 C  C      . GLU G  2 70  ? 100.099 231.669 175.874 1.00 69.00  ? 70  GLU a C      1 
ATOM   40732 O  O      . GLU G  2 70  ? 100.181 231.389 177.072 1.00 70.41  ? 70  GLU a O      1 
ATOM   40733 C  CB     . GLU G  2 70  ? 99.144  233.910 175.270 1.00 79.52  ? 70  GLU a CB     1 
ATOM   40734 C  CG     . GLU G  2 70  ? 100.274 234.372 174.377 1.00 75.12  ? 70  GLU a CG     1 
ATOM   40735 C  CD     . GLU G  2 70  ? 100.680 235.802 174.676 1.00 80.82  ? 70  GLU a CD     1 
ATOM   40736 O  OE1    . GLU G  2 70  ? 99.832  236.569 175.182 1.00 81.82  ? 70  GLU a OE1    1 
ATOM   40737 O  OE2    . GLU G  2 70  ? 101.848 236.157 174.419 1.00 76.54  ? 70  GLU a OE2    1 
ATOM   40738 H  H      . GLU G  2 70  ? 97.451  232.801 176.585 1.00 68.48  ? 70  GLU a H      1 
ATOM   40739 H  HA     . GLU G  2 70  ? 98.732  232.087 174.411 1.00 66.39  ? 70  GLU a HA     1 
ATOM   40740 H  HB2    . GLU G  2 70  ? 98.338  234.350 174.965 1.00 76.10  ? 70  GLU a HB2    1 
ATOM   40741 H  HB3    . GLU G  2 70  ? 99.350  234.207 176.170 1.00 75.53  ? 70  GLU a HB3    1 
ATOM   40742 H  HG2    . GLU G  2 70  ? 101.046 233.806 174.506 1.00 73.73  ? 70  GLU a HG2    1 
ATOM   40743 H  HG3    . GLU G  2 70  ? 99.981  234.331 173.455 1.00 74.45  ? 70  GLU a HG3    1 
ATOM   40744 N  N      . GLN G  2 71  ? 101.053 231.352 174.997 1.00 64.47  ? 71  GLN a N      1 
ATOM   40745 C  CA     . GLN G  2 71  ? 102.227 230.595 175.412 1.00 70.01  ? 71  GLN a CA     1 
ATOM   40746 C  C      . GLN G  2 71  ? 103.538 231.284 175.052 1.00 71.55  ? 71  GLN a C      1 
ATOM   40747 O  O      . GLN G  2 71  ? 104.568 230.613 174.944 1.00 73.62  ? 71  GLN a O      1 
ATOM   40748 C  CB     . GLN G  2 71  ? 102.195 229.189 174.813 1.00 67.91  ? 71  GLN a CB     1 
ATOM   40749 C  CG     . GLN G  2 71  ? 102.513 229.103 173.338 1.00 71.16  ? 71  GLN a CG     1 
ATOM   40750 C  CD     . GLN G  2 71  ? 102.887 227.695 172.927 1.00 86.04  ? 71  GLN a CD     1 
ATOM   40751 O  OE1    . GLN G  2 71  ? 103.998 227.448 172.459 1.00 88.00  ? 71  GLN a OE1    1 
ATOM   40752 N  NE2    . GLN G  2 71  ? 101.965 226.758 173.110 1.00 92.48  ? 71  GLN a NE2    1 
ATOM   40753 H  H      . GLN G  2 71  ? 101.037 231.556 174.166 1.00 67.26  ? 71  GLN a H      1 
ATOM   40754 H  HA     . GLN G  2 71  ? 102.209 230.501 176.373 1.00 71.86  ? 71  GLN a HA     1 
ATOM   40755 H  HB2    . GLN G  2 71  ? 102.835 228.638 175.285 1.00 72.00  ? 71  GLN a HB2    1 
ATOM   40756 H  HB3    . GLN G  2 71  ? 101.302 228.836 174.932 1.00 70.78  ? 71  GLN a HB3    1 
ATOM   40757 H  HG2    . GLN G  2 71  ? 101.730 229.370 172.833 1.00 72.25  ? 71  GLN a HG2    1 
ATOM   40758 H  HG3    . GLN G  2 71  ? 103.258 229.679 173.123 1.00 73.71  ? 71  GLN a HG3    1 
ATOM   40759 H  HE21   . GLN G  2 71  ? 102.132 225.943 172.894 1.00 89.61  ? 71  GLN a HE21   1 
ATOM   40760 H  HE22   . GLN G  2 71  ? 101.199 226.966 173.442 1.00 88.77  ? 71  GLN a HE22   1 
ATOM   40761 N  N      . THR G  2 72  ? 103.533 232.601 174.869 1.00 63.85  ? 72  THR a N      1 
ATOM   40762 C  CA     . THR G  2 72  ? 104.770 233.320 174.596 1.00 61.80  ? 72  THR a CA     1 
ATOM   40763 C  C      . THR G  2 72  ? 105.437 233.820 175.869 1.00 67.34  ? 72  THR a C      1 
ATOM   40764 O  O      . THR G  2 72  ? 106.664 233.751 175.992 1.00 68.44  ? 72  THR a O      1 
ATOM   40765 C  CB     . THR G  2 72  ? 104.501 234.501 173.666 1.00 72.08  ? 72  THR a CB     1 
ATOM   40766 O  OG1    . THR G  2 72  ? 103.794 234.052 172.504 1.00 83.70  ? 72  THR a OG1    1 
ATOM   40767 C  CG2    . THR G  2 72  ? 105.806 235.142 173.239 1.00 75.48  ? 72  THR a CG2    1 
ATOM   40768 H  H      . THR G  2 72  ? 102.835 233.097 174.893 1.00 67.70  ? 72  THR a H      1 
ATOM   40769 H  HA     . THR G  2 72  ? 105.390 232.726 174.153 1.00 66.34  ? 72  THR a HA     1 
ATOM   40770 H  HB     . THR G  2 72  ? 103.972 235.161 174.134 1.00 72.63  ? 72  THR a HB     1 
ATOM   40771 H  HG1    . THR G  2 72  ? 104.308 233.606 172.013 1.00 77.72  ? 72  THR a HG1    1 
ATOM   40772 H  HG21   . THR G  2 72  ? 105.642 235.787 172.534 1.00 73.71  ? 72  THR a HG21   1 
ATOM   40773 H  HG22   . THR G  2 72  ? 106.217 235.592 173.993 1.00 74.03  ? 72  THR a HG22   1 
ATOM   40774 H  HG23   . THR G  2 72  ? 106.412 234.462 172.909 1.00 74.00  ? 72  THR a HG23   1 
ATOM   40775 N  N      . VAL G  2 73  ? 104.652 234.331 176.817 1.00 67.89  ? 73  VAL a N      1 
ATOM   40776 C  CA     . VAL G  2 73  ? 105.227 234.850 178.054 1.00 64.34  ? 73  VAL a CA     1 
ATOM   40777 C  C      . VAL G  2 73  ? 105.779 233.715 178.904 1.00 64.73  ? 73  VAL a C      1 
ATOM   40778 O  O      . VAL G  2 73  ? 106.903 233.789 179.413 1.00 68.63  ? 73  VAL a O      1 
ATOM   40779 C  CB     . VAL G  2 73  ? 104.189 235.684 178.826 1.00 57.65  ? 73  VAL a CB     1 
ATOM   40780 C  CG1    . VAL G  2 73  ? 104.047 237.041 178.200 1.00 61.42  ? 73  VAL a CG1    1 
ATOM   40781 C  CG2    . VAL G  2 73  ? 102.847 234.998 178.848 1.00 59.73  ? 73  VAL a CG2    1 
ATOM   40782 H  H      . VAL G  2 73  ? 103.798 234.384 176.762 1.00 67.91  ? 73  VAL a H      1 
ATOM   40783 H  HA     . VAL G  2 73  ? 105.968 235.431 177.830 1.00 64.24  ? 73  VAL a HA     1 
ATOM   40784 H  HB     . VAL G  2 73  ? 104.486 235.799 179.740 1.00 55.03  ? 73  VAL a HB     1 
ATOM   40785 H  HG11   . VAL G  2 73  ? 103.141 237.351 178.346 1.00 57.00  ? 73  VAL a HG11   1 
ATOM   40786 H  HG12   . VAL G  2 73  ? 104.225 236.968 177.251 1.00 61.07  ? 73  VAL a HG12   1 
ATOM   40787 H  HG13   . VAL G  2 73  ? 104.677 237.648 178.615 1.00 56.21  ? 73  VAL a HG13   1 
ATOM   40788 H  HG21   . VAL G  2 73  ? 102.970 234.041 178.858 1.00 60.70  ? 73  VAL a HG21   1 
ATOM   40789 H  HG22   . VAL G  2 73  ? 102.368 235.285 179.637 1.00 55.70  ? 73  VAL a HG22   1 
ATOM   40790 H  HG23   . VAL G  2 73  ? 102.355 235.258 178.055 1.00 61.43  ? 73  VAL a HG23   1 
ATOM   40791 N  N      . ILE G  2 74  ? 105.003 232.644 179.066 1.00 62.07  ? 74  ILE a N      1 
ATOM   40792 C  CA     . ILE G  2 74  ? 105.466 231.521 179.869 1.00 61.31  ? 74  ILE a CA     1 
ATOM   40793 C  C      . ILE G  2 74  ? 106.616 230.813 179.172 1.00 59.69  ? 74  ILE a C      1 
ATOM   40794 O  O      . ILE G  2 74  ? 107.571 230.366 179.818 1.00 59.84  ? 74  ILE a O      1 
ATOM   40795 C  CB     . ILE G  2 74  ? 104.302 230.564 180.165 1.00 61.33  ? 74  ILE a CB     1 
ATOM   40796 C  CG1    . ILE G  2 74  ? 103.315 231.228 181.119 1.00 57.90  ? 74  ILE a CG1    1 
ATOM   40797 C  CG2    . ILE G  2 74  ? 104.827 229.300 180.768 1.00 58.10  ? 74  ILE a CG2    1 
ATOM   40798 C  CD1    . ILE G  2 74  ? 102.020 230.499 181.276 1.00 58.29  ? 74  ILE a CD1    1 
ATOM   40799 H  H      . ILE G  2 74  ? 104.222 232.542 178.728 1.00 61.92  ? 74  ILE a H      1 
ATOM   40800 H  HA     . ILE G  2 74  ? 105.794 231.852 180.715 1.00 61.07  ? 74  ILE a HA     1 
ATOM   40801 H  HB     . ILE G  2 74  ? 103.847 230.355 179.338 1.00 62.16  ? 74  ILE a HB     1 
ATOM   40802 H  HG12   . ILE G  2 74  ? 103.728 231.281 181.992 1.00 55.01  ? 74  ILE a HG12   1 
ATOM   40803 H  HG13   . ILE G  2 74  ? 103.116 232.116 180.794 1.00 59.49  ? 74  ILE a HG13   1 
ATOM   40804 H  HG21   . ILE G  2 74  ? 105.208 228.750 180.069 1.00 59.52  ? 74  ILE a HG21   1 
ATOM   40805 H  HG22   . ILE G  2 74  ? 104.102 228.831 181.202 1.00 58.88  ? 74  ILE a HG22   1 
ATOM   40806 H  HG23   . ILE G  2 74  ? 105.506 229.535 181.416 1.00 58.52  ? 74  ILE a HG23   1 
ATOM   40807 H  HD11   . ILE G  2 74  ? 102.176 229.680 181.764 1.00 57.74  ? 74  ILE a HD11   1 
ATOM   40808 H  HD12   . ILE G  2 74  ? 101.666 230.299 180.400 1.00 59.07  ? 74  ILE a HD12   1 
ATOM   40809 H  HD13   . ILE G  2 74  ? 101.402 231.062 181.764 1.00 55.54  ? 74  ILE a HD13   1 
ATOM   40810 N  N      . GLY G  2 75  ? 106.551 230.703 177.847 1.00 58.66  ? 75  GLY a N      1 
ATOM   40811 C  CA     . GLY G  2 75  ? 107.660 230.141 177.104 1.00 63.37  ? 75  GLY a CA     1 
ATOM   40812 C  C      . GLY G  2 75  ? 108.955 230.886 177.319 1.00 65.14  ? 75  GLY a C      1 
ATOM   40813 O  O      . GLY G  2 75  ? 110.033 230.312 177.144 1.00 67.17  ? 75  GLY a O      1 
ATOM   40814 H  H      . GLY G  2 75  ? 105.883 230.943 177.367 1.00 61.60  ? 75  GLY a H      1 
ATOM   40815 H  HA2    . GLY G  2 75  ? 107.792 229.222 177.372 1.00 64.16  ? 75  GLY a HA2    1 
ATOM   40816 H  HA3    . GLY G  2 75  ? 107.451 230.155 176.160 1.00 63.65  ? 75  GLY a HA3    1 
ATOM   40817 N  N      . GLU G  2 76  ? 108.872 232.161 177.692 1.00 68.39  ? 76  GLU a N      1 
ATOM   40818 C  CA     . GLU G  2 76  ? 110.068 232.932 177.994 1.00 68.11  ? 76  GLU a CA     1 
ATOM   40819 C  C      . GLU G  2 76  ? 110.618 232.588 179.368 1.00 64.34  ? 76  GLU a C      1 
ATOM   40820 O  O      . GLU G  2 76  ? 111.835 232.632 179.575 1.00 64.41  ? 76  GLU a O      1 
ATOM   40821 C  CB     . GLU G  2 76  ? 109.756 234.423 177.900 1.00 66.81  ? 76  GLU a CB     1 
ATOM   40822 C  CG     . GLU G  2 76  ? 110.972 235.295 177.703 1.00 77.69  ? 76  GLU a CG     1 
ATOM   40823 C  CD     . GLU G  2 76  ? 110.610 236.739 177.413 1.00 92.62  ? 76  GLU a CD     1 
ATOM   40824 O  OE1    . GLU G  2 76  ? 109.407 237.072 177.455 1.00 96.65  ? 76  GLU a OE1    1 
ATOM   40825 O  OE2    . GLU G  2 76  ? 111.527 237.541 177.139 1.00 89.57  ? 76  GLU a OE2    1 
ATOM   40826 H  H      . GLU G  2 76  ? 108.138 232.596 177.788 1.00 67.32  ? 76  GLU a H      1 
ATOM   40827 H  HA     . GLU G  2 76  ? 110.752 232.725 177.342 1.00 68.88  ? 76  GLU a HA     1 
ATOM   40828 H  HB2    . GLU G  2 76  ? 109.163 234.568 177.149 1.00 69.83  ? 76  GLU a HB2    1 
ATOM   40829 H  HB3    . GLU G  2 76  ? 109.319 234.698 178.719 1.00 68.52  ? 76  GLU a HB3    1 
ATOM   40830 H  HG2    . GLU G  2 76  ? 111.510 235.269 178.509 1.00 77.28  ? 76  GLU a HG2    1 
ATOM   40831 H  HG3    . GLU G  2 76  ? 111.482 234.956 176.953 1.00 77.31  ? 76  GLU a HG3    1 
ATOM   40832 N  N      . ILE G  2 77  ? 109.741 232.246 180.312 1.00 62.27  ? 77  ILE a N      1 
ATOM   40833 C  CA     . ILE G  2 77  ? 110.194 231.782 181.618 1.00 59.15  ? 77  ILE a CA     1 
ATOM   40834 C  C      . ILE G  2 77  ? 110.978 230.488 181.471 1.00 64.36  ? 77  ILE a C      1 
ATOM   40835 O  O      . ILE G  2 77  ? 112.067 230.330 182.034 1.00 64.54  ? 77  ILE a O      1 
ATOM   40836 C  CB     . ILE G  2 77  ? 108.996 231.600 182.563 1.00 55.05  ? 77  ILE a CB     1 
ATOM   40837 C  CG1    . ILE G  2 77  ? 108.374 232.948 182.897 1.00 54.51  ? 77  ILE a CG1    1 
ATOM   40838 C  CG2    . ILE G  2 77  ? 109.439 230.904 183.813 1.00 56.03  ? 77  ILE a CG2    1 
ATOM   40839 C  CD1    . ILE G  2 77  ? 107.011 232.849 183.524 1.00 49.91  ? 77  ILE a CD1    1 
ATOM   40840 H  H      . ILE G  2 77  ? 108.887 232.273 180.220 1.00 62.69  ? 77  ILE a H      1 
ATOM   40841 H  HA     . ILE G  2 77  ? 110.781 232.444 182.007 1.00 60.06  ? 77  ILE a HA     1 
ATOM   40842 H  HB     . ILE G  2 77  ? 108.332 231.054 182.120 1.00 57.96  ? 77  ILE a HB     1 
ATOM   40843 H  HG12   . ILE G  2 77  ? 108.956 233.404 183.520 1.00 54.40  ? 77  ILE a HG12   1 
ATOM   40844 H  HG13   . ILE G  2 77  ? 108.292 233.463 182.082 1.00 57.17  ? 77  ILE a HG13   1 
ATOM   40845 H  HG21   . ILE G  2 77  ? 108.800 231.074 184.518 1.00 55.73  ? 77  ILE a HG21   1 
ATOM   40846 H  HG22   . ILE G  2 77  ? 110.309 231.251 184.058 1.00 56.92  ? 77  ILE a HG22   1 
ATOM   40847 H  HG23   . ILE G  2 77  ? 109.499 229.953 183.638 1.00 57.25  ? 77  ILE a HG23   1 
ATOM   40848 H  HD11   . ILE G  2 77  ? 106.397 232.475 182.878 1.00 51.97  ? 77  ILE a HD11   1 
ATOM   40849 H  HD12   . ILE G  2 77  ? 106.721 233.735 183.782 1.00 49.03  ? 77  ILE a HD12   1 
ATOM   40850 H  HD13   . ILE G  2 77  ? 107.055 232.279 184.304 1.00 48.97  ? 77  ILE a HD13   1 
ATOM   40851 N  N      . ARG G  2 78  ? 110.436 229.544 180.701 1.00 67.48  ? 78  ARG a N      1 
ATOM   40852 C  CA     . ARG G  2 78  ? 111.102 228.265 180.502 1.00 65.04  ? 78  ARG a CA     1 
ATOM   40853 C  C      . ARG G  2 78  ? 112.480 228.433 179.884 1.00 67.15  ? 78  ARG a C      1 
ATOM   40854 O  O      . ARG G  2 78  ? 113.318 227.534 180.009 1.00 72.97  ? 78  ARG a O      1 
ATOM   40855 C  CB     . ARG G  2 78  ? 110.241 227.363 179.622 1.00 63.52  ? 78  ARG a CB     1 
ATOM   40856 C  CG     . ARG G  2 78  ? 108.828 227.168 180.137 1.00 60.30  ? 78  ARG a CG     1 
ATOM   40857 C  CD     . ARG G  2 78  ? 107.986 226.356 179.174 1.00 67.73  ? 78  ARG a CD     1 
ATOM   40858 N  NE     . ARG G  2 78  ? 106.601 226.244 179.616 1.00 64.63  ? 78  ARG a NE     1 
ATOM   40859 C  CZ     . ARG G  2 78  ? 105.564 226.088 178.806 1.00 68.58  ? 78  ARG a CZ     1 
ATOM   40860 N  NH1    . ARG G  2 78  ? 105.709 226.057 177.492 1.00 67.83  ? 78  ARG a NH1    1 
ATOM   40861 N  NH2    . ARG G  2 78  ? 104.347 225.968 179.326 1.00 68.46  ? 78  ARG a NH2    1 
ATOM   40862 H  H      . ARG G  2 78  ? 109.687 229.622 180.289 1.00 64.76  ? 78  ARG a H      1 
ATOM   40863 H  HA     . ARG G  2 78  ? 111.210 227.830 181.358 1.00 64.62  ? 78  ARG a HA     1 
ATOM   40864 H  HB2    . ARG G  2 78  ? 110.185 227.753 178.739 1.00 63.66  ? 78  ARG a HB2    1 
ATOM   40865 H  HB3    . ARG G  2 78  ? 110.658 226.492 179.570 1.00 65.18  ? 78  ARG a HB3    1 
ATOM   40866 H  HG2    . ARG G  2 78  ? 108.862 226.697 180.981 1.00 61.83  ? 78  ARG a HG2    1 
ATOM   40867 H  HG3    . ARG G  2 78  ? 108.403 228.030 180.252 1.00 62.30  ? 78  ARG a HG3    1 
ATOM   40868 H  HD2    . ARG G  2 78  ? 108.003 226.777 178.305 1.00 66.65  ? 78  ARG a HD2    1 
ATOM   40869 H  HD3    . ARG G  2 78  ? 108.351 225.462 179.119 1.00 67.09  ? 78  ARG a HD3    1 
ATOM   40870 H  HE     . ARG G  2 78  ? 106.468 226.112 180.451 1.00 63.88  ? 78  ARG a HE     1 
ATOM   40871 H  HH11   . ARG G  2 78  ? 106.488 226.134 177.141 1.00 66.47  ? 78  ARG a HH11   1 
ATOM   40872 H  HH12   . ARG G  2 78  ? 105.019 225.959 176.990 1.00 68.50  ? 78  ARG a HH12   1 
ATOM   40873 H  HH21   . ARG G  2 78  ? 104.240 225.988 180.176 1.00 67.41  ? 78  ARG a HH21   1 
ATOM   40874 H  HH22   . ARG G  2 78  ? 103.667 225.871 178.809 1.00 69.45  ? 78  ARG a HH22   1 
ATOM   40875 N  N      . THR G  2 79  ? 112.730 229.556 179.220 1.00 65.84  ? 79  THR a N      1 
ATOM   40876 C  CA     . THR G  2 79  ? 114.030 229.863 178.648 1.00 68.90  ? 79  THR a CA     1 
ATOM   40877 C  C      . THR G  2 79  ? 114.803 230.877 179.478 1.00 73.92  ? 79  THR a C      1 
ATOM   40878 O  O      . THR G  2 79  ? 115.963 231.162 179.165 1.00 75.31  ? 79  THR a O      1 
ATOM   40879 C  CB     . THR G  2 79  ? 113.861 230.390 177.220 1.00 73.41  ? 79  THR a CB     1 
ATOM   40880 O  OG1    . THR G  2 79  ? 112.985 229.525 176.488 1.00 70.43  ? 79  THR a OG1    1 
ATOM   40881 C  CG2    . THR G  2 79  ? 115.201 230.463 176.510 1.00 72.17  ? 79  THR a CG2    1 
ATOM   40882 H  H      . THR G  2 79  ? 112.148 230.173 179.092 1.00 66.98  ? 79  THR a H      1 
ATOM   40883 H  HA     . THR G  2 79  ? 114.555 229.051 178.607 1.00 68.40  ? 79  THR a HA     1 
ATOM   40884 H  HB     . THR G  2 79  ? 113.483 231.281 177.249 1.00 71.28  ? 79  THR a HB     1 
ATOM   40885 H  HG1    . THR G  2 79  ? 113.288 228.743 176.491 1.00 70.89  ? 79  THR a HG1    1 
ATOM   40886 H  HG21   . THR G  2 79  ? 115.066 230.493 175.550 1.00 69.39  ? 79  THR a HG21   1 
ATOM   40887 H  HG22   . THR G  2 79  ? 115.733 229.682 176.729 1.00 72.55  ? 79  THR a HG22   1 
ATOM   40888 H  HG23   . THR G  2 79  ? 115.681 231.258 176.787 1.00 71.43  ? 79  THR a HG23   1 
ATOM   40889 N  N      . GLY G  2 80  ? 114.199 231.415 180.530 1.00 76.52  ? 80  GLY a N      1 
ATOM   40890 C  CA     . GLY G  2 80  ? 114.817 232.455 181.321 1.00 76.68  ? 80  GLY a CA     1 
ATOM   40891 C  C      . GLY G  2 80  ? 115.796 231.911 182.338 1.00 78.97  ? 80  GLY a C      1 
ATOM   40892 O  O      . GLY G  2 80  ? 116.207 230.749 182.298 1.00 81.32  ? 80  GLY a O      1 
ATOM   40893 H  H      . GLY G  2 80  ? 113.416 231.188 180.806 1.00 71.29  ? 80  GLY a H      1 
ATOM   40894 H  HA2    . GLY G  2 80  ? 115.296 233.059 180.734 1.00 75.05  ? 80  GLY a HA2    1 
ATOM   40895 H  HA3    . GLY G  2 80  ? 114.134 232.955 181.793 1.00 73.31  ? 80  GLY a HA3    1 
ATOM   40896 N  N      . HIS G  2 81  ? 116.180 232.786 183.266 1.00 79.85  ? 81  HIS a N      1 
ATOM   40897 C  CA     . HIS G  2 81  ? 117.108 232.397 184.318 1.00 85.77  ? 81  HIS a CA     1 
ATOM   40898 C  C      . HIS G  2 81  ? 116.446 231.498 185.353 1.00 80.34  ? 81  HIS a C      1 
ATOM   40899 O  O      . HIS G  2 81  ? 117.126 230.689 185.992 1.00 80.26  ? 81  HIS a O      1 
ATOM   40900 C  CB     . HIS G  2 81  ? 117.676 233.641 184.995 1.00 85.95  ? 81  HIS a CB     1 
ATOM   40901 C  CG     . HIS G  2 81  ? 118.992 233.414 185.668 1.00 100.09 ? 81  HIS a CG     1 
ATOM   40902 N  ND1    . HIS G  2 81  ? 119.615 232.185 185.690 1.00 105.31 ? 81  HIS a ND1    1 
ATOM   40903 C  CD2    . HIS G  2 81  ? 119.808 234.261 186.339 1.00 106.12 ? 81  HIS a CD2    1 
ATOM   40904 C  CE1    . HIS G  2 81  ? 120.757 232.284 186.347 1.00 108.29 ? 81  HIS a CE1    1 
ATOM   40905 N  NE2    . HIS G  2 81  ? 120.897 233.533 186.751 1.00 111.61 ? 81  HIS a NE2    1 
ATOM   40906 H  H      . HIS G  2 81  ? 115.915 233.601 183.309 1.00 81.20  ? 81  HIS a H      1 
ATOM   40907 H  HA     . HIS G  2 81  ? 117.842 231.908 183.919 1.00 87.45  ? 81  HIS a HA     1 
ATOM   40908 H  HB2    . HIS G  2 81  ? 117.796 234.332 184.327 1.00 87.43  ? 81  HIS a HB2    1 
ATOM   40909 H  HB3    . HIS G  2 81  ? 117.046 233.939 185.668 1.00 89.21  ? 81  HIS a HB3    1 
ATOM   40910 H  HD2    . HIS G  2 81  ? 119.656 235.166 186.492 1.00 104.27 ? 81  HIS a HD2    1 
ATOM   40911 H  HE1    . HIS G  2 81  ? 121.359 231.592 186.498 1.00 104.33 ? 81  HIS a HE1    1 
ATOM   40912 H  HE2    . HIS G  2 81  ? 121.563 233.842 187.200 1.00 107.87 ? 81  HIS a HE2    1 
ATOM   40913 N  N      . TYR G  2 82  ? 115.131 231.628 185.531 1.00 71.70  ? 82  TYR a N      1 
ATOM   40914 C  CA     . TYR G  2 82  ? 114.369 230.794 186.449 1.00 66.37  ? 82  TYR a CA     1 
ATOM   40915 C  C      . TYR G  2 82  ? 113.731 229.600 185.758 1.00 66.08  ? 82  TYR a C      1 
ATOM   40916 O  O      . TYR G  2 82  ? 112.664 229.137 186.182 1.00 65.31  ? 82  TYR a O      1 
ATOM   40917 C  CB     . TYR G  2 82  ? 113.300 231.631 187.147 1.00 67.89  ? 82  TYR a CB     1 
ATOM   40918 C  CG     . TYR G  2 82  ? 113.850 232.836 187.864 1.00 66.04  ? 82  TYR a CG     1 
ATOM   40919 C  CD1    . TYR G  2 82  ? 114.425 232.717 189.120 1.00 62.69  ? 82  TYR a CD1    1 
ATOM   40920 C  CD2    . TYR G  2 82  ? 113.796 234.092 187.285 1.00 66.21  ? 82  TYR a CD2    1 
ATOM   40921 C  CE1    . TYR G  2 82  ? 114.930 233.813 189.775 1.00 61.40  ? 82  TYR a CE1    1 
ATOM   40922 C  CE2    . TYR G  2 82  ? 114.299 235.195 187.934 1.00 70.75  ? 82  TYR a CE2    1 
ATOM   40923 C  CZ     . TYR G  2 82  ? 114.865 235.050 189.180 1.00 72.24  ? 82  TYR a CZ     1 
ATOM   40924 O  OH     . TYR G  2 82  ? 115.369 236.146 189.837 1.00 72.93  ? 82  TYR a OH     1 
ATOM   40925 H  H      . TYR G  2 82  ? 114.650 232.208 185.121 1.00 74.33  ? 82  TYR a H      1 
ATOM   40926 H  HA     . TYR G  2 82  ? 114.970 230.457 187.126 1.00 70.37  ? 82  TYR a HA     1 
ATOM   40927 H  HB2    . TYR G  2 82  ? 112.672 231.944 186.481 1.00 68.65  ? 82  TYR a HB2    1 
ATOM   40928 H  HB3    . TYR G  2 82  ? 112.840 231.080 187.795 1.00 68.87  ? 82  TYR a HB3    1 
ATOM   40929 H  HD1    . TYR G  2 82  ? 114.472 231.883 189.525 1.00 67.90  ? 82  TYR a HD1    1 
ATOM   40930 H  HD2    . TYR G  2 82  ? 113.413 234.190 186.443 1.00 67.53  ? 82  TYR a HD2    1 
ATOM   40931 H  HE1    . TYR G  2 82  ? 115.313 233.719 190.616 1.00 63.57  ? 82  TYR a HE1    1 
ATOM   40932 H  HE2    . TYR G  2 82  ? 114.255 236.033 187.532 1.00 68.49  ? 82  TYR a HE2    1 
ATOM   40933 H  HH     . TYR G  2 82  ? 115.270 236.833 189.365 1.00 68.04  ? 82  TYR a HH     1 
ATOM   40934 N  N      . ARG G  2 83  ? 114.353 229.091 184.695 1.00 73.43  ? 83  ARG a N      1 
ATOM   40935 C  CA     . ARG G  2 83  ? 113.799 227.936 184.001 1.00 75.71  ? 83  ARG a CA     1 
ATOM   40936 C  C      . ARG G  2 83  ? 113.780 226.715 184.907 1.00 73.84  ? 83  ARG a C      1 
ATOM   40937 O  O      . ARG G  2 83  ? 112.827 225.928 184.883 1.00 69.80  ? 83  ARG a O      1 
ATOM   40938 C  CB     . ARG G  2 83  ? 114.609 227.651 182.738 1.00 76.71  ? 83  ARG a CB     1 
ATOM   40939 C  CG     . ARG G  2 83  ? 116.051 227.274 183.006 1.00 81.43  ? 83  ARG a CG     1 
ATOM   40940 C  CD     . ARG G  2 83  ? 116.833 227.114 181.722 1.00 83.82  ? 83  ARG a CD     1 
ATOM   40941 N  NE     . ARG G  2 83  ? 118.270 227.121 181.962 1.00 90.22  ? 83  ARG a NE     1 
ATOM   40942 C  CZ     . ARG G  2 83  ? 118.979 228.214 182.204 1.00 93.65  ? 83  ARG a CZ     1 
ATOM   40943 N  NH1    . ARG G  2 83  ? 118.411 229.408 182.262 1.00 87.29  ? 83  ARG a NH1    1 
ATOM   40944 N  NH2    . ARG G  2 83  ? 120.290 228.108 182.399 1.00 95.07  ? 83  ARG a NH2    1 
ATOM   40945 H  H      . ARG G  2 83  ? 115.088 229.389 184.368 1.00 75.33  ? 83  ARG a H      1 
ATOM   40946 H  HA     . ARG G  2 83  ? 112.888 228.130 183.742 1.00 72.71  ? 83  ARG a HA     1 
ATOM   40947 H  HB2    . ARG G  2 83  ? 114.197 226.919 182.258 1.00 74.73  ? 83  ARG a HB2    1 
ATOM   40948 H  HB3    . ARG G  2 83  ? 114.614 228.445 182.186 1.00 75.43  ? 83  ARG a HB3    1 
ATOM   40949 H  HG2    . ARG G  2 83  ? 116.471 227.969 183.534 1.00 81.32  ? 83  ARG a HG2    1 
ATOM   40950 H  HG3    . ARG G  2 83  ? 116.078 226.432 183.481 1.00 79.91  ? 83  ARG a HG3    1 
ATOM   40951 H  HD2    . ARG G  2 83  ? 116.598 226.268 181.310 1.00 82.35  ? 83  ARG a HD2    1 
ATOM   40952 H  HD3    . ARG G  2 83  ? 116.621 227.846 181.125 1.00 81.87  ? 83  ARG a HD3    1 
ATOM   40953 H  HE     . ARG G  2 83  ? 118.690 226.373 181.909 1.00 88.67  ? 83  ARG a HE     1 
ATOM   40954 H  HH11   . ARG G  2 83  ? 117.564 229.488 182.139 1.00 84.72  ? 83  ARG a HH11   1 
ATOM   40955 H  HH12   . ARG G  2 83  ? 118.888 230.104 182.422 1.00 86.83  ? 83  ARG a HH12   1 
ATOM   40956 H  HH21   . ARG G  2 83  ? 120.668 227.337 182.364 1.00 93.32  ? 83  ARG a HH21   1 
ATOM   40957 H  HH22   . ARG G  2 83  ? 120.758 228.810 182.559 1.00 93.73  ? 83  ARG a HH22   1 
ATOM   40958 N  N      . SER G  2 84  ? 114.823 226.545 185.716 1.00 74.15  ? 84  SER a N      1 
ATOM   40959 C  CA     . SER G  2 84  ? 114.993 225.369 186.555 1.00 70.41  ? 84  SER a CA     1 
ATOM   40960 C  C      . SER G  2 84  ? 114.483 225.583 187.973 1.00 64.52  ? 84  SER a C      1 
ATOM   40961 O  O      . SER G  2 84  ? 114.821 224.805 188.870 1.00 67.93  ? 84  SER a O      1 
ATOM   40962 C  CB     . SER G  2 84  ? 116.464 224.960 186.580 1.00 72.65  ? 84  SER a CB     1 
ATOM   40963 O  OG     . SER G  2 84  ? 117.283 226.034 186.997 1.00 79.62  ? 84  SER a OG     1 
ATOM   40964 H  H      . SER G  2 84  ? 115.462 227.114 185.796 1.00 73.31  ? 84  SER a H      1 
ATOM   40965 H  HA     . SER G  2 84  ? 114.488 224.639 186.169 1.00 70.77  ? 84  SER a HA     1 
ATOM   40966 H  HB2    . SER G  2 84  ? 116.575 224.220 187.194 1.00 72.01  ? 84  SER a HB2    1 
ATOM   40967 H  HB3    . SER G  2 84  ? 116.729 224.695 185.687 1.00 73.41  ? 84  SER a HB3    1 
ATOM   40968 H  HG     . SER G  2 84  ? 118.090 225.817 186.929 1.00 78.39  ? 84  SER a HG     1 
ATOM   40969 N  N      . LEU G  2 85  ? 113.682 226.622 188.197 1.00 59.92  ? 85  LEU a N      1 
ATOM   40970 C  CA     . LEU G  2 85  ? 113.103 226.869 189.511 1.00 57.54  ? 85  LEU a CA     1 
ATOM   40971 C  C      . LEU G  2 85  ? 111.714 226.252 189.625 1.00 57.73  ? 85  LEU a C      1 
ATOM   40972 O  O      . LEU G  2 85  ? 111.461 225.430 190.509 1.00 68.22  ? 85  LEU a O      1 
ATOM   40973 C  CB     . LEU G  2 85  ? 113.038 228.373 189.784 1.00 60.20  ? 85  LEU a CB     1 
ATOM   40974 C  CG     . LEU G  2 85  ? 112.504 228.782 191.157 1.00 64.16  ? 85  LEU a CG     1 
ATOM   40975 C  CD1    . LEU G  2 85  ? 113.505 228.434 192.222 1.00 66.25  ? 85  LEU a CD1    1 
ATOM   40976 C  CD2    . LEU G  2 85  ? 112.190 230.252 191.206 1.00 62.78  ? 85  LEU a CD2    1 
ATOM   40977 H  H      . LEU G  2 85  ? 113.455 227.198 187.605 1.00 64.98  ? 85  LEU a H      1 
ATOM   40978 H  HA     . LEU G  2 85  ? 113.667 226.465 190.183 1.00 65.13  ? 85  LEU a HA     1 
ATOM   40979 H  HB2    . LEU G  2 85  ? 113.932 228.736 189.701 1.00 65.59  ? 85  LEU a HB2    1 
ATOM   40980 H  HB3    . LEU G  2 85  ? 112.458 228.769 189.119 1.00 62.50  ? 85  LEU a HB3    1 
ATOM   40981 H  HG     . LEU G  2 85  ? 111.687 228.299 191.345 1.00 62.96  ? 85  LEU a HG     1 
ATOM   40982 H  HD11   . LEU G  2 85  ? 113.616 227.473 192.250 1.00 69.44  ? 85  LEU a HD11   1 
ATOM   40983 H  HD12   . LEU G  2 85  ? 113.176 228.758 193.073 1.00 65.60  ? 85  LEU a HD12   1 
ATOM   40984 H  HD13   . LEU G  2 85  ? 114.346 228.862 192.005 1.00 70.67  ? 85  LEU a HD13   1 
ATOM   40985 H  HD21   . LEU G  2 85  ? 111.520 230.456 190.538 1.00 61.98  ? 85  LEU a HD21   1 
ATOM   40986 H  HD22   . LEU G  2 85  ? 113.002 230.749 191.031 1.00 65.80  ? 85  LEU a HD22   1 
ATOM   40987 H  HD23   . LEU G  2 85  ? 111.854 230.464 192.088 1.00 59.14  ? 85  LEU a HD23   1 
ATOM   40988 N  N      . PHE G  2 86  ? 110.810 226.643 188.738 1.00 51.47  ? 86  PHE a N      1 
ATOM   40989 C  CA     . PHE G  2 86  ? 109.431 226.198 188.821 1.00 54.40  ? 86  PHE a CA     1 
ATOM   40990 C  C      . PHE G  2 86  ? 109.291 224.754 188.368 1.00 55.01  ? 86  PHE a C      1 
ATOM   40991 O  O      . PHE G  2 86  ? 110.065 224.256 187.546 1.00 55.93  ? 86  PHE a O      1 
ATOM   40992 C  CB     . PHE G  2 86  ? 108.530 227.083 187.968 1.00 58.04  ? 86  PHE a CB     1 
ATOM   40993 C  CG     . PHE G  2 86  ? 108.520 228.515 188.384 1.00 51.87  ? 86  PHE a CG     1 
ATOM   40994 C  CD1    . PHE G  2 86  ? 107.581 228.972 189.285 1.00 52.41  ? 86  PHE a CD1    1 
ATOM   40995 C  CD2    . PHE G  2 86  ? 109.443 229.406 187.874 1.00 51.14  ? 86  PHE a CD2    1 
ATOM   40996 C  CE1    . PHE G  2 86  ? 107.565 230.284 189.671 1.00 55.01  ? 86  PHE a CE1    1 
ATOM   40997 C  CE2    . PHE G  2 86  ? 109.430 230.723 188.257 1.00 49.21  ? 86  PHE a CE2    1 
ATOM   40998 C  CZ     . PHE G  2 86  ? 108.489 231.163 189.156 1.00 56.90  ? 86  PHE a CZ     1 
ATOM   40999 H  H      . PHE G  2 86  ? 110.970 227.168 188.082 1.00 56.14  ? 86  PHE a H      1 
ATOM   41000 H  HA     . PHE G  2 86  ? 109.134 226.254 189.738 1.00 54.87  ? 86  PHE a HA     1 
ATOM   41001 H  HB2    . PHE G  2 86  ? 108.833 227.044 187.050 1.00 57.78  ? 86  PHE a HB2    1 
ATOM   41002 H  HB3    . PHE G  2 86  ? 107.622 226.754 188.033 1.00 55.88  ? 86  PHE a HB3    1 
ATOM   41003 H  HD1    . PHE G  2 86  ? 106.955 228.382 189.634 1.00 53.42  ? 86  PHE a HD1    1 
ATOM   41004 H  HD2    . PHE G  2 86  ? 110.080 229.111 187.265 1.00 56.06  ? 86  PHE a HD2    1 
ATOM   41005 H  HE1    . PHE G  2 86  ? 106.927 230.578 190.277 1.00 51.72  ? 86  PHE a HE1    1 
ATOM   41006 H  HE2    . PHE G  2 86  ? 110.055 231.316 187.909 1.00 53.60  ? 86  PHE a HE2    1 
ATOM   41007 H  HZ     . PHE G  2 86  ? 108.478 232.054 189.418 1.00 53.67  ? 86  PHE a HZ     1 
ATOM   41008 N  N      . HIS G  2 87  ? 108.285 224.087 188.910 1.00 55.67  ? 87  HIS a N      1 
ATOM   41009 C  CA     . HIS G  2 87  ? 107.955 222.746 188.462 1.00 55.26  ? 87  HIS a CA     1 
ATOM   41010 C  C      . HIS G  2 87  ? 107.341 222.829 187.071 1.00 59.45  ? 87  HIS a C      1 
ATOM   41011 O  O      . HIS G  2 87  ? 106.407 223.610 186.860 1.00 61.01  ? 87  HIS a O      1 
ATOM   41012 C  CB     . HIS G  2 87  ? 106.982 222.088 189.431 1.00 59.05  ? 87  HIS a CB     1 
ATOM   41013 C  CG     . HIS G  2 87  ? 106.816 220.616 189.223 1.00 61.47  ? 87  HIS a CG     1 
ATOM   41014 N  ND1    . HIS G  2 87  ? 106.237 220.084 188.092 1.00 64.06  ? 87  HIS a ND1    1 
ATOM   41015 C  CD2    . HIS G  2 87  ? 107.138 219.565 190.010 1.00 67.15  ? 87  HIS a CD2    1 
ATOM   41016 C  CE1    . HIS G  2 87  ? 106.218 218.767 188.188 1.00 67.33  ? 87  HIS a CE1    1 
ATOM   41017 N  NE2    . HIS G  2 87  ? 106.759 218.426 189.343 1.00 73.42  ? 87  HIS a NE2    1 
ATOM   41018 H  H      . HIS G  2 87  ? 107.776 224.391 189.532 1.00 56.22  ? 87  HIS a H      1 
ATOM   41019 H  HA     . HIS G  2 87  ? 108.762 222.215 188.429 1.00 55.70  ? 87  HIS a HA     1 
ATOM   41020 H  HB2    . HIS G  2 87  ? 107.296 222.229 190.336 1.00 60.42  ? 87  HIS a HB2    1 
ATOM   41021 H  HB3    . HIS G  2 87  ? 106.115 222.497 189.313 1.00 59.52  ? 87  HIS a HB3    1 
ATOM   41022 H  HD2    . HIS G  2 87  ? 107.543 219.608 190.844 1.00 64.77  ? 87  HIS a HD2    1 
ATOM   41023 H  HE1    . HIS G  2 87  ? 105.881 218.179 187.551 1.00 67.13  ? 87  HIS a HE1    1 
ATOM   41024 H  HE2    . HIS G  2 87  ? 106.857 217.623 189.630 1.00 70.99  ? 87  HIS a HE2    1 
ATOM   41025 N  N      . PRO G  2 88  ? 107.816 222.041 186.107 1.00 58.61  ? 88  PRO a N      1 
ATOM   41026 C  CA     . PRO G  2 88  ? 107.347 222.222 184.726 1.00 54.23  ? 88  PRO a CA     1 
ATOM   41027 C  C      . PRO G  2 88  ? 105.844 222.118 184.567 1.00 56.49  ? 88  PRO a C      1 
ATOM   41028 O  O      . PRO G  2 88  ? 105.284 222.777 183.683 1.00 60.59  ? 88  PRO a O      1 
ATOM   41029 C  CB     . PRO G  2 88  ? 108.076 221.109 183.965 1.00 58.10  ? 88  PRO a CB     1 
ATOM   41030 C  CG     . PRO G  2 88  ? 108.546 220.167 184.994 1.00 55.03  ? 88  PRO a CG     1 
ATOM   41031 C  CD     . PRO G  2 88  ? 108.818 220.971 186.201 1.00 60.34  ? 88  PRO a CD     1 
ATOM   41032 H  HA     . PRO G  2 88  ? 107.643 223.077 184.388 1.00 54.95  ? 88  PRO a HA     1 
ATOM   41033 H  HB2    . PRO G  2 88  ? 107.457 220.670 183.365 1.00 58.80  ? 88  PRO a HB2    1 
ATOM   41034 H  HB3    . PRO G  2 88  ? 108.826 221.484 183.481 1.00 57.84  ? 88  PRO a HB3    1 
ATOM   41035 H  HG2    . PRO G  2 88  ? 107.855 219.513 185.171 1.00 57.84  ? 88  PRO a HG2    1 
ATOM   41036 H  HG3    . PRO G  2 88  ? 109.357 219.739 184.687 1.00 55.88  ? 88  PRO a HG3    1 
ATOM   41037 H  HD2    . PRO G  2 88  ? 108.684 220.441 187.001 1.00 60.27  ? 88  PRO a HD2    1 
ATOM   41038 H  HD3    . PRO G  2 88  ? 109.711 221.342 186.162 1.00 59.44  ? 88  PRO a HD3    1 
ATOM   41039 N  N      . GLU G  2 89  ? 105.170 221.313 185.380 1.00 55.94  ? 89  GLU a N      1 
ATOM   41040 C  CA     . GLU G  2 89  ? 103.725 221.192 185.267 1.00 60.98  ? 89  GLU a CA     1 
ATOM   41041 C  C      . GLU G  2 89  ? 102.982 222.340 185.931 1.00 64.31  ? 89  GLU a C      1 
ATOM   41042 O  O      . GLU G  2 89  ? 101.772 222.472 185.727 1.00 67.63  ? 89  GLU a O      1 
ATOM   41043 C  CB     . GLU G  2 89  ? 103.258 219.864 185.861 1.00 69.80  ? 89  GLU a CB     1 
ATOM   41044 C  CG     . GLU G  2 89  ? 101.795 219.557 185.586 1.00 75.67  ? 89  GLU a CG     1 
ATOM   41045 C  CD     . GLU G  2 89  ? 101.468 218.083 185.720 1.00 84.97  ? 89  GLU a CD     1 
ATOM   41046 O  OE1    . GLU G  2 89  ? 102.362 217.249 185.466 1.00 87.63  ? 89  GLU a OE1    1 
ATOM   41047 O  OE2    . GLU G  2 89  ? 100.319 217.757 186.084 1.00 88.02  ? 89  GLU a OE2    1 
ATOM   41048 H  H      . GLU G  2 89  ? 105.521 220.835 185.995 1.00 60.21  ? 89  GLU a H      1 
ATOM   41049 H  HA     . GLU G  2 89  ? 103.487 221.196 184.330 1.00 63.18  ? 89  GLU a HA     1 
ATOM   41050 H  HB2    . GLU G  2 89  ? 103.793 219.150 185.483 1.00 68.91  ? 89  GLU a HB2    1 
ATOM   41051 H  HB3    . GLU G  2 89  ? 103.382 219.895 186.822 1.00 69.49  ? 89  GLU a HB3    1 
ATOM   41052 H  HG2    . GLU G  2 89  ? 101.245 220.048 186.216 1.00 75.67  ? 89  GLU a HG2    1 
ATOM   41053 H  HG3    . GLU G  2 89  ? 101.582 219.831 184.682 1.00 72.14  ? 89  GLU a HG3    1 
ATOM   41054 N  N      . GLN G  2 90  ? 103.670 223.165 186.721 1.00 62.79  ? 90  GLN a N      1 
ATOM   41055 C  CA     . GLN G  2 90  ? 103.045 224.377 187.233 1.00 57.86  ? 90  GLN a CA     1 
ATOM   41056 C  C      . GLN G  2 90  ? 102.767 225.357 186.104 1.00 58.35  ? 90  GLN a C      1 
ATOM   41057 O  O      . GLN G  2 90  ? 101.740 226.044 186.104 1.00 62.62  ? 90  GLN a O      1 
ATOM   41058 C  CB     . GLN G  2 90  ? 103.941 225.027 188.281 1.00 53.28  ? 90  GLN a CB     1 
ATOM   41059 C  CG     . GLN G  2 90  ? 104.026 224.286 189.591 1.00 59.04  ? 90  GLN a CG     1 
ATOM   41060 C  CD     . GLN G  2 90  ? 105.186 224.765 190.440 1.00 67.07  ? 90  GLN a CD     1 
ATOM   41061 O  OE1    . GLN G  2 90  ? 106.008 225.564 189.992 1.00 67.43  ? 90  GLN a OE1    1 
ATOM   41062 N  NE2    . GLN G  2 90  ? 105.261 224.279 191.670 1.00 63.55  ? 90  GLN a NE2    1 
ATOM   41063 H  H      . GLN G  2 90  ? 104.488 223.055 186.958 1.00 61.33  ? 90  GLN a H      1 
ATOM   41064 H  HA     . GLN G  2 90  ? 102.203 224.148 187.653 1.00 58.31  ? 90  GLN a HA     1 
ATOM   41065 H  HB2    . GLN G  2 90  ? 104.836 225.082 187.919 1.00 57.32  ? 90  GLN a HB2    1 
ATOM   41066 H  HB3    . GLN G  2 90  ? 103.606 225.916 188.464 1.00 55.67  ? 90  GLN a HB3    1 
ATOM   41067 H  HG2    . GLN G  2 90  ? 103.208 224.428 190.090 1.00 58.35  ? 90  GLN a HG2    1 
ATOM   41068 H  HG3    . GLN G  2 90  ? 104.141 223.342 189.415 1.00 59.41  ? 90  GLN a HG3    1 
ATOM   41069 H  HE21   . GLN G  2 90  ? 104.670 223.721 191.948 1.00 60.92  ? 90  GLN a HE21   1 
ATOM   41070 H  HE22   . GLN G  2 90  ? 105.903 224.522 192.188 1.00 59.40  ? 90  GLN a HE22   1 
ATOM   41071 N  N      . LEU G  2 91  ? 103.676 225.430 185.137 1.00 53.52  ? 91  LEU a N      1 
ATOM   41072 C  CA     . LEU G  2 91  ? 103.573 226.349 184.009 1.00 46.25  ? 91  LEU a CA     1 
ATOM   41073 C  C      . LEU G  2 91  ? 102.617 225.753 182.988 1.00 50.81  ? 91  LEU a C      1 
ATOM   41074 O  O      . LEU G  2 91  ? 102.961 224.816 182.266 1.00 60.64  ? 91  LEU a O      1 
ATOM   41075 C  CB     . LEU G  2 91  ? 104.946 226.597 183.402 1.00 49.64  ? 91  LEU a CB     1 
ATOM   41076 C  CG     . LEU G  2 91  ? 105.896 227.520 184.166 1.00 44.99  ? 91  LEU a CG     1 
ATOM   41077 C  CD1    . LEU G  2 91  ? 105.828 227.290 185.643 1.00 47.37  ? 91  LEU a CD1    1 
ATOM   41078 C  CD2    . LEU G  2 91  ? 107.307 227.310 183.701 1.00 49.18  ? 91  LEU a CD2    1 
ATOM   41079 H  H      . LEU G  2 91  ? 104.384 224.946 185.117 1.00 55.58  ? 91  LEU a H      1 
ATOM   41080 H  HA     . LEU G  2 91  ? 103.211 227.191 184.310 1.00 49.82  ? 91  LEU a HA     1 
ATOM   41081 H  HB2    . LEU G  2 91  ? 105.391 225.744 183.314 1.00 53.71  ? 91  LEU a HB2    1 
ATOM   41082 H  HB3    . LEU G  2 91  ? 104.818 226.980 182.526 1.00 53.71  ? 91  LEU a HB3    1 
ATOM   41083 H  HG     . LEU G  2 91  ? 105.654 228.439 183.993 1.00 49.60  ? 91  LEU a HG     1 
ATOM   41084 H  HD11   . LEU G  2 91  ? 105.976 226.349 185.813 1.00 53.33  ? 91  LEU a HD11   1 
ATOM   41085 H  HD12   . LEU G  2 91  ? 104.956 227.558 185.966 1.00 50.26  ? 91  LEU a HD12   1 
ATOM   41086 H  HD13   . LEU G  2 91  ? 106.521 227.818 186.069 1.00 49.12  ? 91  LEU a HD13   1 
ATOM   41087 H  HD21   . LEU G  2 91  ? 107.888 227.905 184.195 1.00 49.19  ? 91  LEU a HD21   1 
ATOM   41088 H  HD22   . LEU G  2 91  ? 107.556 226.391 183.874 1.00 51.58  ? 91  LEU a HD22   1 
ATOM   41089 H  HD23   . LEU G  2 91  ? 107.357 227.500 182.755 1.00 54.80  ? 91  LEU a HD23   1 
ATOM   41090 N  N      . ILE G  2 92  ? 101.413 226.305 182.923 1.00 47.51  ? 92  ILE a N      1 
ATOM   41091 C  CA     . ILE G  2 92  ? 100.350 225.809 182.062 1.00 56.12  ? 92  ILE a CA     1 
ATOM   41092 C  C      . ILE G  2 92  ? 100.137 226.807 180.936 1.00 61.24  ? 92  ILE a C      1 
ATOM   41093 O  O      . ILE G  2 92  ? 99.927  228.000 181.186 1.00 63.97  ? 92  ILE a O      1 
ATOM   41094 C  CB     . ILE G  2 92  ? 99.054  225.589 182.855 1.00 55.09  ? 92  ILE a CB     1 
ATOM   41095 C  CG1    . ILE G  2 92  ? 99.275  224.511 183.909 1.00 58.86  ? 92  ILE a CG1    1 
ATOM   41096 C  CG2    . ILE G  2 92  ? 97.926  225.204 181.930 1.00 60.07  ? 92  ILE a CG2    1 
ATOM   41097 C  CD1    . ILE G  2 92  ? 98.177  224.410 184.918 1.00 63.37  ? 92  ILE a CD1    1 
ATOM   41098 H  H      . ILE G  2 92  ? 101.181 226.985 183.385 1.00 51.66  ? 92  ILE a H      1 
ATOM   41099 H  HA     . ILE G  2 92  ? 100.619 224.965 181.679 1.00 57.79  ? 92  ILE a HA     1 
ATOM   41100 H  HB     . ILE G  2 92  ? 98.822  226.415 183.298 1.00 54.86  ? 92  ILE a HB     1 
ATOM   41101 H  HG12   . ILE G  2 92  ? 99.346  223.657 183.462 1.00 59.32  ? 92  ILE a HG12   1 
ATOM   41102 H  HG13   . ILE G  2 92  ? 100.097 224.702 184.383 1.00 57.14  ? 92  ILE a HG13   1 
ATOM   41103 H  HG21   . ILE G  2 92  ? 98.237  224.510 181.331 1.00 58.36  ? 92  ILE a HG21   1 
ATOM   41104 H  HG22   . ILE G  2 92  ? 97.652  225.983 181.426 1.00 59.07  ? 92  ILE a HG22   1 
ATOM   41105 H  HG23   . ILE G  2 92  ? 97.182  224.878 182.456 1.00 57.78  ? 92  ILE a HG23   1 
ATOM   41106 H  HD11   . ILE G  2 92  ? 98.065  225.272 185.340 1.00 59.03  ? 92  ILE a HD11   1 
ATOM   41107 H  HD12   . ILE G  2 92  ? 97.357  224.150 184.475 1.00 62.08  ? 92  ILE a HD12   1 
ATOM   41108 H  HD13   . ILE G  2 92  ? 98.421  223.746 185.579 1.00 60.74  ? 92  ILE a HD13   1 
ATOM   41109 N  N      . THR G  2 93  ? 100.185 226.319 179.700 1.00 66.75  ? 93  THR a N      1 
ATOM   41110 C  CA     . THR G  2 93  ? 100.009 227.149 178.523 1.00 60.35  ? 93  THR a CA     1 
ATOM   41111 C  C      . THR G  2 93  ? 98.949  226.539 177.623 1.00 69.42  ? 93  THR a C      1 
ATOM   41112 O  O      . THR G  2 93  ? 98.794  225.317 177.558 1.00 72.98  ? 93  THR a O      1 
ATOM   41113 C  CB     . THR G  2 93  ? 101.312 227.303 177.747 1.00 64.80  ? 93  THR a CB     1 
ATOM   41114 O  OG1    . THR G  2 93  ? 101.870 226.012 177.486 1.00 74.96  ? 93  THR a OG1    1 
ATOM   41115 C  CG2    . THR G  2 93  ? 102.299 228.120 178.534 1.00 56.61  ? 93  THR a CG2    1 
ATOM   41116 H  H      . THR G  2 93  ? 100.321 225.492 179.516 1.00 64.50  ? 93  THR a H      1 
ATOM   41117 H  HA     . THR G  2 93  ? 99.714  228.027 178.791 1.00 60.85  ? 93  THR a HA     1 
ATOM   41118 H  HB     . THR G  2 93  ? 101.135 227.757 176.914 1.00 66.93  ? 93  THR a HB     1 
ATOM   41119 H  HG1    . THR G  2 93  ? 101.309 225.538 177.080 1.00 71.89  ? 93  THR a HG1    1 
ATOM   41120 H  HG21   . THR G  2 93  ? 103.174 228.050 178.129 1.00 61.93  ? 93  THR a HG21   1 
ATOM   41121 H  HG22   . THR G  2 93  ? 102.343 227.792 179.443 1.00 59.76  ? 93  THR a HG22   1 
ATOM   41122 H  HG23   . THR G  2 93  ? 102.024 229.047 178.547 1.00 60.66  ? 93  THR a HG23   1 
ATOM   41123 N  N      . GLY G  2 94  ? 98.223  227.406 176.921 1.00 73.62  ? 94  GLY a N      1 
ATOM   41124 C  CA     . GLY G  2 94  ? 97.132  226.993 176.070 1.00 73.17  ? 94  GLY a CA     1 
ATOM   41125 C  C      . GLY G  2 94  ? 97.471  227.057 174.593 1.00 73.42  ? 94  GLY a C      1 
ATOM   41126 O  O      . GLY G  2 94  ? 98.615  227.261 174.184 1.00 76.17  ? 94  GLY a O      1 
ATOM   41127 H  H      . GLY G  2 94  ? 98.351  228.253 176.931 1.00 69.44  ? 94  GLY a H      1 
ATOM   41128 H  HA2    . GLY G  2 94  ? 96.887  226.082 176.285 1.00 71.86  ? 94  GLY a HA2    1 
ATOM   41129 H  HA3    . GLY G  2 94  ? 96.366  227.563 176.231 1.00 70.52  ? 94  GLY a HA3    1 
ATOM   41130 N  N      . LYS G  2 95  ? 96.431  226.874 173.779 1.00 80.41  ? 95  LYS a N      1 
ATOM   41131 C  CA     . LYS G  2 95  ? 96.594  226.897 172.330 1.00 79.54  ? 95  LYS a CA     1 
ATOM   41132 C  C      . LYS G  2 95  ? 96.610  228.323 171.801 1.00 69.50  ? 95  LYS a C      1 
ATOM   41133 O  O      . LYS G  2 95  ? 97.562  228.736 171.130 1.00 62.45  ? 95  LYS a O      1 
ATOM   41134 C  CB     . LYS G  2 95  ? 95.467  226.105 171.663 1.00 83.11  ? 95  LYS a CB     1 
ATOM   41135 C  CG     . LYS G  2 95  ? 95.609  224.592 171.734 1.00 80.39  ? 95  LYS a CG     1 
ATOM   41136 C  CD     . LYS G  2 95  ? 94.716  223.906 170.705 1.00 84.14  ? 95  LYS a CD     1 
ATOM   41137 C  CE     . LYS G  2 95  ? 93.235  224.056 171.033 1.00 89.87  ? 95  LYS a CE     1 
ATOM   41138 N  NZ     . LYS G  2 95  ? 92.399  224.160 169.806 1.00 96.24  ? 95  LYS a NZ     1 
ATOM   41139 H  H      . LYS G  2 95  ? 95.624  226.744 174.042 1.00 78.25  ? 95  LYS a H      1 
ATOM   41140 H  HA     . LYS G  2 95  ? 97.437  226.480 172.098 1.00 77.48  ? 95  LYS a HA     1 
ATOM   41141 H  HB2    . LYS G  2 95  ? 94.635  226.340 172.100 1.00 82.62  ? 95  LYS a HB2    1 
ATOM   41142 H  HB3    . LYS G  2 95  ? 95.424  226.354 170.730 1.00 81.23  ? 95  LYS a HB3    1 
ATOM   41143 H  HG2    . LYS G  2 95  ? 96.527  224.346 171.551 1.00 78.75  ? 95  LYS a HG2    1 
ATOM   41144 H  HG3    . LYS G  2 95  ? 95.348  224.283 172.616 1.00 80.94  ? 95  LYS a HG3    1 
ATOM   41145 H  HD2    . LYS G  2 95  ? 94.872  224.300 169.834 1.00 84.62  ? 95  LYS a HD2    1 
ATOM   41146 H  HD3    . LYS G  2 95  ? 94.925  222.959 170.683 1.00 84.12  ? 95  LYS a HD3    1 
ATOM   41147 H  HE2    . LYS G  2 95  ? 92.941  223.275 171.527 1.00 88.28  ? 95  LYS a HE2    1 
ATOM   41148 H  HE3    . LYS G  2 95  ? 93.095  224.856 171.562 1.00 87.59  ? 95  LYS a HE3    1 
ATOM   41149 H  HZ1    . LYS G  2 95  ? 91.536  224.172 170.026 1.00 95.35  ? 95  LYS a HZ1    1 
ATOM   41150 H  HZ2    . LYS G  2 95  ? 92.594  224.910 169.369 1.00 93.37  ? 95  LYS a HZ2    1 
ATOM   41151 H  HZ3    . LYS G  2 95  ? 92.552  223.466 169.271 1.00 94.05  ? 95  LYS a HZ3    1 
ATOM   41152 N  N      . GLU G  2 96  ? 95.562  229.088 172.096 1.00 68.76  ? 96  GLU a N      1 
ATOM   41153 C  CA     . GLU G  2 96  ? 95.385  230.423 171.552 1.00 73.61  ? 96  GLU a CA     1 
ATOM   41154 C  C      . GLU G  2 96  ? 94.852  231.338 172.641 1.00 80.20  ? 96  GLU a C      1 
ATOM   41155 O  O      . GLU G  2 96  ? 94.012  230.929 173.447 1.00 85.08  ? 96  GLU a O      1 
ATOM   41156 C  CB     . GLU G  2 96  ? 94.425  230.400 170.361 1.00 76.72  ? 96  GLU a CB     1 
ATOM   41157 C  CG     . GLU G  2 96  ? 94.454  231.649 169.502 1.00 85.89  ? 96  GLU a CG     1 
ATOM   41158 C  CD     . GLU G  2 96  ? 93.554  231.534 168.287 1.00 93.37  ? 96  GLU a CD     1 
ATOM   41159 O  OE1    . GLU G  2 96  ? 92.917  230.474 168.119 1.00 86.96  ? 96  GLU a OE1    1 
ATOM   41160 O  OE2    . GLU G  2 96  ? 93.483  232.502 167.502 1.00 88.11  ? 96  GLU a OE2    1 
ATOM   41161 H  H      . GLU G  2 96  ? 94.929  228.847 172.623 1.00 72.36  ? 96  GLU a H      1 
ATOM   41162 H  HA     . GLU G  2 96  ? 96.240  230.766 171.256 1.00 75.18  ? 96  GLU a HA     1 
ATOM   41163 H  HB2    . GLU G  2 96  ? 94.651  229.645 169.797 1.00 77.70  ? 96  GLU a HB2    1 
ATOM   41164 H  HB3    . GLU G  2 96  ? 93.523  230.296 170.700 1.00 78.61  ? 96  GLU a HB3    1 
ATOM   41165 H  HG2    . GLU G  2 96  ? 94.152  232.405 170.031 1.00 84.95  ? 96  GLU a HG2    1 
ATOM   41166 H  HG3    . GLU G  2 96  ? 95.360  231.799 169.191 1.00 83.59  ? 96  GLU a HG3    1 
ATOM   41167 N  N      . ASP G  2 97  ? 95.333  232.578 172.656 1.00 75.87  ? 97  ASP a N      1 
ATOM   41168 C  CA     . ASP G  2 97  ? 94.977  233.498 173.723 1.00 65.03  ? 97  ASP a CA     1 
ATOM   41169 C  C      . ASP G  2 97  ? 93.498  233.867 173.644 1.00 64.70  ? 97  ASP a C      1 
ATOM   41170 O  O      . ASP G  2 97  ? 92.767  233.448 172.743 1.00 67.04  ? 97  ASP a O      1 
ATOM   41171 C  CB     . ASP G  2 97  ? 95.859  234.746 173.667 1.00 68.85  ? 97  ASP a CB     1 
ATOM   41172 C  CG     . ASP G  2 97  ? 95.489  235.698 172.539 1.00 78.87  ? 97  ASP a CG     1 
ATOM   41173 O  OD1    . ASP G  2 97  ? 94.569  235.401 171.751 1.00 80.97  ? 97  ASP a OD1    1 
ATOM   41174 O  OD2    . ASP G  2 97  ? 96.137  236.762 172.439 1.00 76.97  ? 97  ASP a OD2    1 
ATOM   41175 H  H      . ASP G  2 97  ? 95.866  232.903 172.068 1.00 75.36  ? 97  ASP a H      1 
ATOM   41176 H  HA     . ASP G  2 97  ? 95.130  233.064 174.573 1.00 67.74  ? 97  ASP a HA     1 
ATOM   41177 H  HB2    . ASP G  2 97  ? 95.788  235.224 174.506 1.00 72.23  ? 97  ASP a HB2    1 
ATOM   41178 H  HB3    . ASP G  2 97  ? 96.774  234.467 173.516 1.00 71.22  ? 97  ASP a HB3    1 
ATOM   41179 N  N      . ALA G  2 98  ? 93.059  234.664 174.616 1.00 61.94  ? 98  ALA a N      1 
ATOM   41180 C  CA     . ALA G  2 98  ? 91.672  235.098 174.681 1.00 58.71  ? 98  ALA a CA     1 
ATOM   41181 C  C      . ALA G  2 98  ? 91.391  236.308 173.811 1.00 60.57  ? 98  ALA a C      1 
ATOM   41182 O  O      . ALA G  2 98  ? 90.224  236.681 173.660 1.00 62.30  ? 98  ALA a O      1 
ATOM   41183 C  CB     . ALA G  2 98  ? 91.286  235.420 176.118 1.00 60.09  ? 98  ALA a CB     1 
ATOM   41184 H  H      . ALA G  2 98  ? 93.549  234.971 175.247 1.00 65.25  ? 98  ALA a H      1 
ATOM   41185 H  HA     . ALA G  2 98  ? 91.106  234.378 174.376 1.00 61.86  ? 98  ALA a HA     1 
ATOM   41186 H  HB1    . ALA G  2 98  ? 91.444  234.640 176.669 1.00 62.35  ? 98  ALA a HB1    1 
ATOM   41187 H  HB2    . ALA G  2 98  ? 90.348  235.662 176.137 1.00 60.17  ? 98  ALA a HB2    1 
ATOM   41188 H  HB3    . ALA G  2 98  ? 91.828  236.160 176.424 1.00 59.73  ? 98  ALA a HB3    1 
ATOM   41189 N  N      . ALA G  2 99  ? 92.422  236.937 173.254 1.00 60.82  ? 99  ALA a N      1 
ATOM   41190 C  CA     . ALA G  2 99  ? 92.248  238.015 172.289 1.00 49.96  ? 99  ALA a CA     1 
ATOM   41191 C  C      . ALA G  2 99  ? 91.426  239.161 172.873 1.00 52.02  ? 99  ALA a C      1 
ATOM   41192 O  O      . ALA G  2 99  ? 90.476  239.650 172.260 1.00 52.94  ? 99  ALA a O      1 
ATOM   41193 C  CB     . ALA G  2 99  ? 91.604  237.484 171.012 1.00 54.76  ? 99  ALA a CB     1 
ATOM   41194 H  H      . ALA G  2 99  ? 93.244  236.752 173.422 1.00 63.14  ? 99  ALA a H      1 
ATOM   41195 H  HA     . ALA G  2 99  ? 93.119  238.364 172.057 1.00 55.00  ? 99  ALA a HA     1 
ATOM   41196 H  HB1    . ALA G  2 99  ? 92.165  236.783 170.650 1.00 58.58  ? 99  ALA a HB1    1 
ATOM   41197 H  HB2    . ALA G  2 99  ? 91.516  238.211 170.380 1.00 56.05  ? 99  ALA a HB2    1 
ATOM   41198 H  HB3    . ALA G  2 99  ? 90.731  237.131 171.235 1.00 56.32  ? 99  ALA a HB3    1 
ATOM   41199 N  N      . ASN G  2 100 ? 91.796  239.589 174.077 1.00 56.44  ? 100 ASN a N      1 
ATOM   41200 C  CA     . ASN G  2 100 ? 91.148  240.709 174.751 1.00 49.95  ? 100 ASN a CA     1 
ATOM   41201 C  C      . ASN G  2 100 ? 89.647  240.516 174.884 1.00 52.66  ? 100 ASN a C      1 
ATOM   41202 O  O      . ASN G  2 100 ? 88.909  241.487 175.067 1.00 57.46  ? 100 ASN a O      1 
ATOM   41203 C  CB     . ASN G  2 100 ? 91.433  242.025 174.027 1.00 53.02  ? 100 ASN a CB     1 
ATOM   41204 C  CG     . ASN G  2 100 ? 92.771  242.610 174.392 1.00 52.65  ? 100 ASN a CG     1 
ATOM   41205 O  OD1    . ASN G  2 100 ? 93.806  242.190 173.884 1.00 53.92  ? 100 ASN a OD1    1 
ATOM   41206 N  ND2    . ASN G  2 100 ? 92.759  243.593 175.276 1.00 49.87  ? 100 ASN a ND2    1 
ATOM   41207 H  H      . ASN G  2 100 ? 92.433  239.238 174.533 1.00 56.89  ? 100 ASN a H      1 
ATOM   41208 H  HA     . ASN G  2 100 ? 91.515  240.783 175.642 1.00 51.67  ? 100 ASN a HA     1 
ATOM   41209 H  HB2    . ASN G  2 100 ? 91.422  241.865 173.074 1.00 53.70  ? 100 ASN a HB2    1 
ATOM   41210 H  HB3    . ASN G  2 100 ? 90.753  242.669 174.265 1.00 53.53  ? 100 ASN a HB3    1 
ATOM   41211 H  HD21   . ASN G  2 100 ? 92.012  243.859 175.606 1.00 51.11  ? 100 ASN a HD21   1 
ATOM   41212 H  HD22   . ASN G  2 100 ? 93.496  243.962 175.518 1.00 49.70  ? 100 ASN a HD22   1 
ATOM   41213 N  N      . ASN G  2 101 ? 89.174  239.281 174.797 1.00 54.33  ? 101 ASN a N      1 
ATOM   41214 C  CA     . ASN G  2 101 ? 87.755  238.973 174.871 1.00 55.96  ? 101 ASN a CA     1 
ATOM   41215 C  C      . ASN G  2 101 ? 87.483  238.201 176.153 1.00 64.12  ? 101 ASN a C      1 
ATOM   41216 O  O      . ASN G  2 101 ? 88.096  237.157 176.396 1.00 67.03  ? 101 ASN a O      1 
ATOM   41217 C  CB     . ASN G  2 101 ? 87.311  238.172 173.652 1.00 58.49  ? 101 ASN a CB     1 
ATOM   41218 C  CG     . ASN G  2 101 ? 85.816  237.985 173.593 1.00 64.97  ? 101 ASN a CG     1 
ATOM   41219 O  OD1    . ASN G  2 101 ? 85.076  238.556 174.391 1.00 69.05  ? 101 ASN a OD1    1 
ATOM   41220 N  ND2    . ASN G  2 101 ? 85.360  237.189 172.638 1.00 69.93  ? 101 ASN a ND2    1 
ATOM   41221 H  H      . ASN G  2 101 ? 89.666  238.588 174.691 1.00 56.70  ? 101 ASN a H      1 
ATOM   41222 H  HA     . ASN G  2 101 ? 87.245  239.793 174.895 1.00 57.46  ? 101 ASN a HA     1 
ATOM   41223 H  HB2    . ASN G  2 101 ? 87.585  238.639 172.852 1.00 57.91  ? 101 ASN a HB2    1 
ATOM   41224 H  HB3    . ASN G  2 101 ? 87.723  237.297 173.685 1.00 59.99  ? 101 ASN a HB3    1 
ATOM   41225 H  HD21   . ASN G  2 101 ? 85.911  236.810 172.099 1.00 68.02  ? 101 ASN a HD21   1 
ATOM   41226 H  HD22   . ASN G  2 101 ? 84.517  237.050 172.559 1.00 67.77  ? 101 ASN a HD22   1 
ATOM   41227 N  N      . TYR G  2 102 ? 86.570  238.723 176.971 1.00 66.70  ? 102 TYR a N      1 
ATOM   41228 C  CA     . TYR G  2 102 ? 86.202  238.043 178.205 1.00 65.43  ? 102 TYR a CA     1 
ATOM   41229 C  C      . TYR G  2 102 ? 85.532  236.709 177.917 1.00 69.31  ? 102 TYR a C      1 
ATOM   41230 O  O      . TYR G  2 102 ? 85.766  235.723 178.624 1.00 67.37  ? 102 TYR a O      1 
ATOM   41231 C  CB     . TYR G  2 102 ? 85.286  238.942 179.030 1.00 69.06  ? 102 TYR a CB     1 
ATOM   41232 C  CG     . TYR G  2 102 ? 84.493  238.235 180.100 1.00 63.89  ? 102 TYR a CG     1 
ATOM   41233 C  CD1    . TYR G  2 102 ? 83.228  237.736 179.833 1.00 70.82  ? 102 TYR a CD1    1 
ATOM   41234 C  CD2    . TYR G  2 102 ? 84.999  238.085 181.381 1.00 66.37  ? 102 TYR a CD2    1 
ATOM   41235 C  CE1    . TYR G  2 102 ? 82.497  237.096 180.806 1.00 77.15  ? 102 TYR a CE1    1 
ATOM   41236 C  CE2    . TYR G  2 102 ? 84.274  237.449 182.360 1.00 74.75  ? 102 TYR a CE2    1 
ATOM   41237 C  CZ     . TYR G  2 102 ? 83.023  236.955 182.067 1.00 79.90  ? 102 TYR a CZ     1 
ATOM   41238 O  OH     . TYR G  2 102 ? 82.285  236.316 183.033 1.00 79.48  ? 102 TYR a OH     1 
ATOM   41239 H  H      . TYR G  2 102 ? 86.153  239.460 176.832 1.00 65.34  ? 102 TYR a H      1 
ATOM   41240 H  HA     . TYR G  2 102 ? 87.004  237.871 178.719 1.00 64.32  ? 102 TYR a HA     1 
ATOM   41241 H  HB2    . TYR G  2 102 ? 85.825  239.618 179.465 1.00 70.41  ? 102 TYR a HB2    1 
ATOM   41242 H  HB3    . TYR G  2 102 ? 84.652  239.363 178.433 1.00 69.20  ? 102 TYR a HB3    1 
ATOM   41243 H  HD1    . TYR G  2 102 ? 82.871  237.829 178.980 1.00 71.43  ? 102 TYR a HD1    1 
ATOM   41244 H  HD2    . TYR G  2 102 ? 85.844  238.416 181.580 1.00 68.23  ? 102 TYR a HD2    1 
ATOM   41245 H  HE1    . TYR G  2 102 ? 81.651  236.762 180.613 1.00 75.38  ? 102 TYR a HE1    1 
ATOM   41246 H  HE2    . TYR G  2 102 ? 84.629  237.352 183.213 1.00 74.42  ? 102 TYR a HE2    1 
ATOM   41247 H  HH     . TYR G  2 102 ? 81.551  236.069 182.709 1.00 77.00  ? 102 TYR a HH     1 
ATOM   41248 N  N      . ALA G  2 103 ? 84.696  236.659 176.881 1.00 69.92  ? 103 ALA a N      1 
ATOM   41249 C  CA     . ALA G  2 103 ? 83.967  235.436 176.579 1.00 68.44  ? 103 ALA a CA     1 
ATOM   41250 C  C      . ALA G  2 103 ? 84.917  234.292 176.258 1.00 72.04  ? 103 ALA a C      1 
ATOM   41251 O  O      . ALA G  2 103 ? 84.710  233.159 176.705 1.00 75.64  ? 103 ALA a O      1 
ATOM   41252 C  CB     . ALA G  2 103 ? 83.011  235.679 175.418 1.00 70.51  ? 103 ALA a CB     1 
ATOM   41253 H  H      . ALA G  2 103 ? 84.540  237.309 176.344 1.00 68.67  ? 103 ALA a H      1 
ATOM   41254 H  HA     . ALA G  2 103 ? 83.442  235.186 177.350 1.00 68.48  ? 103 ALA a HA     1 
ATOM   41255 H  HB1    . ALA G  2 103 ? 83.525  235.972 174.652 1.00 67.83  ? 103 ALA a HB1    1 
ATOM   41256 H  HB2    . ALA G  2 103 ? 82.378  236.365 175.677 1.00 68.31  ? 103 ALA a HB2    1 
ATOM   41257 H  HB3    . ALA G  2 103 ? 82.547  234.855 175.214 1.00 71.01  ? 103 ALA a HB3    1 
ATOM   41258 N  N      . ARG G  2 104 ? 85.965  234.565 175.482 1.00 69.17  ? 104 ARG a N      1 
ATOM   41259 C  CA     . ARG G  2 104 ? 86.916  233.515 175.142 1.00 65.62  ? 104 ARG a CA     1 
ATOM   41260 C  C      . ARG G  2 104 ? 87.608  232.980 176.385 1.00 66.16  ? 104 ARG a C      1 
ATOM   41261 O  O      . ARG G  2 104 ? 87.788  231.766 176.531 1.00 68.73  ? 104 ARG a O      1 
ATOM   41262 C  CB     . ARG G  2 104 ? 87.946  234.036 174.142 1.00 67.54  ? 104 ARG a CB     1 
ATOM   41263 C  CG     . ARG G  2 104 ? 87.433  234.120 172.725 1.00 71.94  ? 104 ARG a CG     1 
ATOM   41264 C  CD     . ARG G  2 104 ? 88.453  234.726 171.792 1.00 72.25  ? 104 ARG a CD     1 
ATOM   41265 N  NE     . ARG G  2 104 ? 89.649  233.904 171.657 1.00 74.98  ? 104 ARG a NE     1 
ATOM   41266 C  CZ     . ARG G  2 104 ? 89.764  232.879 170.826 1.00 76.37  ? 104 ARG a CZ     1 
ATOM   41267 N  NH1    . ARG G  2 104 ? 88.756  232.488 170.066 1.00 80.64  ? 104 ARG a NH1    1 
ATOM   41268 N  NH2    . ARG G  2 104 ? 90.921  232.227 170.758 1.00 73.87  ? 104 ARG a NH2    1 
ATOM   41269 H  H      . ARG G  2 104 ? 86.142  235.335 175.149 1.00 67.70  ? 104 ARG a H      1 
ATOM   41270 H  HA     . ARG G  2 104 ? 86.437  232.785 174.728 1.00 66.31  ? 104 ARG a HA     1 
ATOM   41271 H  HB2    . ARG G  2 104 ? 88.224  234.925 174.408 1.00 66.53  ? 104 ARG a HB2    1 
ATOM   41272 H  HB3    . ARG G  2 104 ? 88.709  233.442 174.144 1.00 67.73  ? 104 ARG a HB3    1 
ATOM   41273 H  HG2    . ARG G  2 104 ? 87.233  233.227 172.410 1.00 70.99  ? 104 ARG a HG2    1 
ATOM   41274 H  HG3    . ARG G  2 104 ? 86.638  234.672 172.702 1.00 70.24  ? 104 ARG a HG3    1 
ATOM   41275 H  HD2    . ARG G  2 104 ? 88.057  234.824 170.914 1.00 71.19  ? 104 ARG a HD2    1 
ATOM   41276 H  HD3    . ARG G  2 104 ? 88.719  235.590 172.136 1.00 67.24  ? 104 ARG a HD3    1 
ATOM   41277 H  HE     . ARG G  2 104 ? 90.289  234.040 172.212 1.00 71.00  ? 104 ARG a HE     1 
ATOM   41278 H  HH11   . ARG G  2 104 ? 88.004  232.901 170.102 1.00 78.67  ? 104 ARG a HH11   1 
ATOM   41279 H  HH12   . ARG G  2 104 ? 88.853  231.819 169.537 1.00 79.14  ? 104 ARG a HH12   1 
ATOM   41280 H  HH21   . ARG G  2 104 ? 91.007  231.559 170.226 1.00 77.82  ? 104 ARG a HH21   1 
ATOM   41281 H  HH22   . ARG G  2 104 ? 91.581  232.472 171.249 1.00 72.92  ? 104 ARG a HH22   1 
ATOM   41282 N  N      . GLY G  2 105 ? 88.005  233.870 177.293 1.00 68.80  ? 105 GLY a N      1 
ATOM   41283 C  CA     . GLY G  2 105 ? 88.704  233.432 178.485 1.00 59.80  ? 105 GLY a CA     1 
ATOM   41284 C  C      . GLY G  2 105 ? 87.828  232.646 179.435 1.00 65.85  ? 105 GLY a C      1 
ATOM   41285 O  O      . GLY G  2 105 ? 88.313  231.752 180.132 1.00 74.81  ? 105 GLY a O      1 
ATOM   41286 H  H      . GLY G  2 105 ? 87.874  234.716 177.243 1.00 68.41  ? 105 GLY a H      1 
ATOM   41287 H  HA2    . GLY G  2 105 ? 89.458  232.881 178.234 1.00 63.34  ? 105 GLY a HA2    1 
ATOM   41288 H  HA3    . GLY G  2 105 ? 89.037  234.208 178.957 1.00 61.84  ? 105 GLY a HA3    1 
ATOM   41289 N  N      . HIS G  2 106 ? 86.536  232.956 179.472 1.00 67.97  ? 106 HIS a N      1 
ATOM   41290 C  CA     . HIS G  2 106 ? 85.634  232.385 180.460 1.00 70.58  ? 106 HIS a CA     1 
ATOM   41291 C  C      . HIS G  2 106 ? 84.823  231.207 179.947 1.00 73.50  ? 106 HIS a C      1 
ATOM   41292 O  O      . HIS G  2 106 ? 84.517  230.301 180.727 1.00 79.15  ? 106 HIS a O      1 
ATOM   41293 C  CB     . HIS G  2 106 ? 84.670  233.460 180.965 1.00 69.15  ? 106 HIS a CB     1 
ATOM   41294 C  CG     . HIS G  2 106 ? 83.830  233.026 182.123 1.00 76.55  ? 106 HIS a CG     1 
ATOM   41295 N  ND1    . HIS G  2 106 ? 82.623  232.380 181.968 1.00 82.29  ? 106 HIS a ND1    1 
ATOM   41296 C  CD2    . HIS G  2 106 ? 84.020  233.152 183.457 1.00 75.89  ? 106 HIS a CD2    1 
ATOM   41297 C  CE1    . HIS G  2 106 ? 82.108  232.123 183.157 1.00 78.68  ? 106 HIS a CE1    1 
ATOM   41298 N  NE2    . HIS G  2 106 ? 82.936  232.581 184.077 1.00 72.59  ? 106 HIS a NE2    1 
ATOM   41299 H  H      . HIS G  2 106 ? 86.157  233.504 178.932 1.00 69.20  ? 106 HIS a H      1 
ATOM   41300 H  HA     . HIS G  2 106 ? 86.155  232.078 181.213 1.00 72.64  ? 106 HIS a HA     1 
ATOM   41301 H  HB2    . HIS G  2 106 ? 85.183  234.232 181.242 1.00 70.14  ? 106 HIS a HB2    1 
ATOM   41302 H  HB3    . HIS G  2 106 ? 84.073  233.700 180.243 1.00 71.20  ? 106 HIS a HB3    1 
ATOM   41303 H  HD2    . HIS G  2 106 ? 84.747  233.548 183.873 1.00 76.85  ? 106 HIS a HD2    1 
ATOM   41304 H  HE1    . HIS G  2 106 ? 81.301  231.693 183.318 1.00 77.21  ? 106 HIS a HE1    1 
ATOM   41305 H  HE2    . HIS G  2 106 ? 82.817  232.531 184.925 1.00 73.70  ? 106 HIS a HE2    1 
ATOM   41306 N  N      . TYR G  2 107 ? 84.466  231.187 178.666 1.00 74.60  ? 107 TYR a N      1 
ATOM   41307 C  CA     . TYR G  2 107 ? 83.499  230.228 178.147 1.00 79.63  ? 107 TYR a CA     1 
ATOM   41308 C  C      . TYR G  2 107 ? 84.073  229.222 177.164 1.00 84.49  ? 107 TYR a C      1 
ATOM   41309 O  O      . TYR G  2 107 ? 83.640  228.069 177.160 1.00 90.92  ? 107 TYR a O      1 
ATOM   41310 C  CB     . TYR G  2 107 ? 82.344  230.970 177.473 1.00 80.80  ? 107 TYR a CB     1 
ATOM   41311 C  CG     . TYR G  2 107 ? 81.412  231.655 178.437 1.00 84.79  ? 107 TYR a CG     1 
ATOM   41312 C  CD1    . TYR G  2 107 ? 80.362  230.966 179.022 1.00 83.35  ? 107 TYR a CD1    1 
ATOM   41313 C  CD2    . TYR G  2 107 ? 81.576  232.990 178.757 1.00 84.81  ? 107 TYR a CD2    1 
ATOM   41314 C  CE1    . TYR G  2 107 ? 79.505  231.589 179.903 1.00 84.11  ? 107 TYR a CE1    1 
ATOM   41315 C  CE2    . TYR G  2 107 ? 80.725  233.621 179.636 1.00 86.65  ? 107 TYR a CE2    1 
ATOM   41316 C  CZ     . TYR G  2 107 ? 79.691  232.917 180.205 1.00 88.66  ? 107 TYR a CZ     1 
ATOM   41317 O  OH     . TYR G  2 107 ? 78.841  233.547 181.081 1.00 90.25  ? 107 TYR a OH     1 
ATOM   41318 H  H      . TYR G  2 107 ? 84.773  231.724 178.072 1.00 74.99  ? 107 TYR a H      1 
ATOM   41319 H  HA     . TYR G  2 107 ? 83.127  229.733 178.890 1.00 79.15  ? 107 TYR a HA     1 
ATOM   41320 H  HB2    . TYR G  2 107 ? 82.712  231.649 176.891 1.00 78.86  ? 107 TYR a HB2    1 
ATOM   41321 H  HB3    . TYR G  2 107 ? 81.825  230.337 176.956 1.00 81.00  ? 107 TYR a HB3    1 
ATOM   41322 H  HD1    . TYR G  2 107 ? 80.236  230.068 178.818 1.00 82.28  ? 107 TYR a HD1    1 
ATOM   41323 H  HD2    . TYR G  2 107 ? 82.274  233.467 178.373 1.00 79.72  ? 107 TYR a HD2    1 
ATOM   41324 H  HE1    . TYR G  2 107 ? 78.805  231.114 180.289 1.00 84.71  ? 107 TYR a HE1    1 
ATOM   41325 H  HE2    . TYR G  2 107 ? 80.847  234.519 179.843 1.00 83.45  ? 107 TYR a HE2    1 
ATOM   41326 H  HH     . TYR G  2 107 ? 79.019  234.367 181.108 1.00 86.89  ? 107 TYR a HH     1 
ATOM   41327 N  N      . THR G  2 108 ? 85.026  229.612 176.320 1.00 82.67  ? 108 THR a N      1 
ATOM   41328 C  CA     . THR G  2 108 ? 85.498  228.749 175.244 1.00 78.40  ? 108 THR a CA     1 
ATOM   41329 C  C      . THR G  2 108 ? 86.885  228.178 175.490 1.00 79.87  ? 108 THR a C      1 
ATOM   41330 O  O      . THR G  2 108 ? 87.072  226.962 175.408 1.00 84.15  ? 108 THR a O      1 
ATOM   41331 C  CB     . THR G  2 108 ? 85.492  229.515 173.916 1.00 75.90  ? 108 THR a CB     1 
ATOM   41332 O  OG1    . THR G  2 108 ? 86.514  230.516 173.930 1.00 87.28  ? 108 THR a OG1    1 
ATOM   41333 C  CG2    . THR G  2 108 ? 84.146  230.171 173.693 1.00 78.34  ? 108 THR a CG2    1 
ATOM   41334 H  H      . THR G  2 108 ? 85.413  230.377 176.351 1.00 78.61  ? 108 THR a H      1 
ATOM   41335 H  HA     . THR G  2 108 ? 84.888  228.005 175.151 1.00 80.57  ? 108 THR a HA     1 
ATOM   41336 H  HB     . THR G  2 108 ? 85.659  228.897 173.191 1.00 77.18  ? 108 THR a HB     1 
ATOM   41337 H  HG1    . THR G  2 108 ? 86.563  230.882 173.175 1.00 82.09  ? 108 THR a HG1    1 
ATOM   41338 H  HG21   . THR G  2 108 ? 84.020  230.891 174.328 1.00 79.18  ? 108 THR a HG21   1 
ATOM   41339 H  HG22   . THR G  2 108 ? 84.097  230.531 172.795 1.00 77.64  ? 108 THR a HG22   1 
ATOM   41340 H  HG23   . THR G  2 108 ? 83.439  229.519 173.813 1.00 77.58  ? 108 THR a HG23   1 
ATOM   41341 N  N      . ILE G  2 109 ? 87.869  229.021 175.778 1.00 77.16  ? 109 ILE a N      1 
ATOM   41342 C  CA     . ILE G  2 109 ? 89.233  228.545 175.977 1.00 75.14  ? 109 ILE a CA     1 
ATOM   41343 C  C      . ILE G  2 109 ? 89.486  228.177 177.431 1.00 76.79  ? 109 ILE a C      1 
ATOM   41344 O  O      . ILE G  2 109 ? 90.209  227.221 177.717 1.00 84.86  ? 109 ILE a O      1 
ATOM   41345 C  CB     . ILE G  2 109 ? 90.238  229.603 175.491 1.00 71.20  ? 109 ILE a CB     1 
ATOM   41346 C  CG1    . ILE G  2 109 ? 89.820  230.151 174.134 1.00 70.19  ? 109 ILE a CG1    1 
ATOM   41347 C  CG2    . ILE G  2 109 ? 91.625  229.000 175.390 1.00 73.71  ? 109 ILE a CG2    1 
ATOM   41348 C  CD1    . ILE G  2 109 ? 90.788  231.145 173.579 1.00 73.47  ? 109 ILE a CD1    1 
ATOM   41349 H  H      . ILE G  2 109 ? 87.777  229.870 175.860 1.00 76.26  ? 109 ILE a H      1 
ATOM   41350 H  HA     . ILE G  2 109 ? 89.365  227.750 175.444 1.00 75.56  ? 109 ILE a HA     1 
ATOM   41351 H  HB     . ILE G  2 109 ? 90.252  230.330 176.128 1.00 72.10  ? 109 ILE a HB     1 
ATOM   41352 H  HG12   . ILE G  2 109 ? 89.751  229.417 173.508 1.00 73.96  ? 109 ILE a HG12   1 
ATOM   41353 H  HG13   . ILE G  2 109 ? 88.966  230.595 174.221 1.00 73.11  ? 109 ILE a HG13   1 
ATOM   41354 H  HG21   . ILE G  2 109 ? 92.276  229.711 175.298 1.00 72.17  ? 109 ILE a HG21   1 
ATOM   41355 H  HG22   . ILE G  2 109 ? 91.807  228.487 176.192 1.00 73.41  ? 109 ILE a HG22   1 
ATOM   41356 H  HG23   . ILE G  2 109 ? 91.655  228.422 174.614 1.00 74.68  ? 109 ILE a HG23   1 
ATOM   41357 H  HD11   . ILE G  2 109 ? 91.324  230.718 172.894 1.00 73.40  ? 109 ILE a HD11   1 
ATOM   41358 H  HD12   . ILE G  2 109 ? 91.358  231.464 174.294 1.00 72.13  ? 109 ILE a HD12   1 
ATOM   41359 H  HD13   . ILE G  2 109 ? 90.289  231.884 173.202 1.00 72.58  ? 109 ILE a HD13   1 
ATOM   41360 N  N      . GLY G  2 110 ? 88.910  228.931 178.364 1.00 70.60  ? 110 GLY a N      1 
ATOM   41361 C  CA     . GLY G  2 110 ? 89.115  228.627 179.768 1.00 72.43  ? 110 GLY a CA     1 
ATOM   41362 C  C      . GLY G  2 110 ? 88.599  227.253 180.141 1.00 83.64  ? 110 GLY a C      1 
ATOM   41363 O  O      . GLY G  2 110 ? 89.192  226.559 180.969 1.00 86.99  ? 110 GLY a O      1 
ATOM   41364 H  H      . GLY G  2 110 ? 88.405  229.606 178.210 1.00 73.63  ? 110 GLY a H      1 
ATOM   41365 H  HA2    . GLY G  2 110 ? 90.061  228.664 179.970 1.00 73.36  ? 110 GLY a HA2    1 
ATOM   41366 H  HA3    . GLY G  2 110 ? 88.656  229.283 180.312 1.00 74.29  ? 110 GLY a HA3    1 
ATOM   41367 N  N      . LYS G  2 111 ? 87.491  226.838 179.528 1.00 83.83  ? 111 LYS a N      1 
ATOM   41368 C  CA     . LYS G  2 111 ? 86.921  225.534 179.829 1.00 83.93  ? 111 LYS a CA     1 
ATOM   41369 C  C      . LYS G  2 111 ? 87.881  224.398 179.516 1.00 85.36  ? 111 LYS a C      1 
ATOM   41370 O  O      . LYS G  2 111 ? 87.736  223.307 180.076 1.00 88.60  ? 111 LYS a O      1 
ATOM   41371 C  CB     . LYS G  2 111 ? 85.623  225.348 179.049 1.00 84.77  ? 111 LYS a CB     1 
ATOM   41372 C  CG     . LYS G  2 111 ? 84.558  226.373 179.384 1.00 89.12  ? 111 LYS a CG     1 
ATOM   41373 C  CD     . LYS G  2 111 ? 84.131  226.284 180.841 1.00 89.32  ? 111 LYS a CD     1 
ATOM   41374 C  CE     . LYS G  2 111 ? 83.039  227.288 181.176 1.00 93.21  ? 111 LYS a CE     1 
ATOM   41375 N  NZ     . LYS G  2 111 ? 81.877  227.196 180.254 1.00 97.74  ? 111 LYS a NZ     1 
ATOM   41376 H  H      . LYS G  2 111 ? 87.056  227.289 178.941 1.00 81.53  ? 111 LYS a H      1 
ATOM   41377 H  HA     . LYS G  2 111 ? 86.715  225.491 180.772 1.00 84.24  ? 111 LYS a HA     1 
ATOM   41378 H  HB2    . LYS G  2 111 ? 85.819  225.424 178.104 1.00 83.25  ? 111 LYS a HB2    1 
ATOM   41379 H  HB3    . LYS G  2 111 ? 85.265  224.468 179.237 1.00 87.37  ? 111 LYS a HB3    1 
ATOM   41380 H  HG2    . LYS G  2 111 ? 84.913  227.260 179.226 1.00 85.16  ? 111 LYS a HG2    1 
ATOM   41381 H  HG3    . LYS G  2 111 ? 83.781  226.216 178.827 1.00 88.74  ? 111 LYS a HG3    1 
ATOM   41382 H  HD2    . LYS G  2 111 ? 83.796  225.393 181.023 1.00 88.28  ? 111 LYS a HD2    1 
ATOM   41383 H  HD3    . LYS G  2 111 ? 84.892  226.477 181.409 1.00 87.48  ? 111 LYS a HD3    1 
ATOM   41384 H  HE2    . LYS G  2 111 ? 82.720  227.117 182.076 1.00 92.17  ? 111 LYS a HE2    1 
ATOM   41385 H  HE3    . LYS G  2 111 ? 83.402  228.184 181.117 1.00 89.06  ? 111 LYS a HE3    1 
ATOM   41386 H  HZ1    . LYS G  2 111 ? 81.222  227.725 180.540 1.00 94.26  ? 111 LYS a HZ1    1 
ATOM   41387 H  HZ2    . LYS G  2 111 ? 82.117  227.451 179.436 1.00 91.45  ? 111 LYS a HZ2    1 
ATOM   41388 H  HZ3    . LYS G  2 111 ? 81.580  226.358 180.221 1.00 95.22  ? 111 LYS a HZ3    1 
ATOM   41389 N  N      . GLU G  2 112 ? 88.854  224.626 178.644 1.00 83.02  ? 112 GLU a N      1 
ATOM   41390 C  CA     . GLU G  2 112 ? 89.788  223.588 178.237 1.00 80.90  ? 112 GLU a CA     1 
ATOM   41391 C  C      . GLU G  2 112 ? 91.061  223.569 179.068 1.00 81.33  ? 112 GLU a C      1 
ATOM   41392 O  O      . GLU G  2 112 ? 91.906  222.695 178.852 1.00 83.60  ? 112 GLU a O      1 
ATOM   41393 C  CB     . GLU G  2 112 ? 90.152  223.763 176.762 1.00 90.24  ? 112 GLU a CB     1 
ATOM   41394 C  CG     . GLU G  2 112 ? 88.965  223.661 175.820 1.00 97.60  ? 112 GLU a CG     1 
ATOM   41395 C  CD     . GLU G  2 112 ? 89.349  223.888 174.373 1.00 110.42 ? 112 GLU a CD     1 
ATOM   41396 O  OE1    . GLU G  2 112 ? 90.525  224.219 174.114 1.00 111.20 ? 112 GLU a OE1    1 
ATOM   41397 O  OE2    . GLU G  2 112 ? 88.475  223.735 173.494 1.00 113.63 ? 112 GLU a OE2    1 
ATOM   41398 H  H      . GLU G  2 112 ? 88.997  225.384 178.272 1.00 84.81  ? 112 GLU a H      1 
ATOM   41399 H  HA     . GLU G  2 112 ? 89.357  222.728 178.337 1.00 85.02  ? 112 GLU a HA     1 
ATOM   41400 H  HB2    . GLU G  2 112 ? 90.551  224.637 176.641 1.00 90.24  ? 112 GLU a HB2    1 
ATOM   41401 H  HB3    . GLU G  2 112 ? 90.789  223.076 176.516 1.00 92.30  ? 112 GLU a HB3    1 
ATOM   41402 H  HG2    . GLU G  2 112 ? 88.578  222.775 175.894 1.00 97.15  ? 112 GLU a HG2    1 
ATOM   41403 H  HG3    . GLU G  2 112 ? 88.309  224.330 176.065 1.00 93.13  ? 112 GLU a HG3    1 
ATOM   41404 N  N      . ILE G  2 113 ? 91.225  224.503 180.002 1.00 78.91  ? 113 ILE a N      1 
ATOM   41405 C  CA     . ILE G  2 113 ? 92.433  224.561 180.817 1.00 78.73  ? 113 ILE a CA     1 
ATOM   41406 C  C      . ILE G  2 113 ? 92.080  224.560 182.298 1.00 77.30  ? 113 ILE a C      1 
ATOM   41407 O  O      . ILE G  2 113 ? 92.887  224.143 183.135 1.00 78.60  ? 113 ILE a O      1 
ATOM   41408 C  CB     . ILE G  2 113 ? 93.279  225.792 180.447 1.00 75.54  ? 113 ILE a CB     1 
ATOM   41409 C  CG1    . ILE G  2 113 ? 94.196  225.448 179.276 1.00 70.95  ? 113 ILE a CG1    1 
ATOM   41410 C  CG2    . ILE G  2 113 ? 94.085  226.280 181.640 1.00 79.53  ? 113 ILE a CG2    1 
ATOM   41411 C  CD1    . ILE G  2 113 ? 95.189  226.522 178.930 1.00 64.33  ? 113 ILE a CD1    1 
ATOM   41412 H  H      . ILE G  2 113 ? 90.654  225.118 180.178 1.00 80.17  ? 113 ILE a H      1 
ATOM   41413 H  HA     . ILE G  2 113 ? 92.970  223.775 180.645 1.00 79.51  ? 113 ILE a HA     1 
ATOM   41414 H  HB     . ILE G  2 113 ? 92.679  226.499 180.168 1.00 75.91  ? 113 ILE a HB     1 
ATOM   41415 H  HG12   . ILE G  2 113 ? 94.696  224.650 179.501 1.00 73.94  ? 113 ILE a HG12   1 
ATOM   41416 H  HG13   . ILE G  2 113 ? 93.651  225.284 178.493 1.00 73.73  ? 113 ILE a HG13   1 
ATOM   41417 H  HG21   . ILE G  2 113 ? 94.701  226.971 181.355 1.00 73.85  ? 113 ILE a HG21   1 
ATOM   41418 H  HG22   . ILE G  2 113 ? 93.486  226.651 182.305 1.00 78.55  ? 113 ILE a HG22   1 
ATOM   41419 H  HG23   . ILE G  2 113 ? 94.579  225.532 182.008 1.00 76.32  ? 113 ILE a HG23   1 
ATOM   41420 H  HD11   . ILE G  2 113 ? 94.751  227.384 178.987 1.00 66.51  ? 113 ILE a HD11   1 
ATOM   41421 H  HD12   . ILE G  2 113 ? 95.513  226.370 178.033 1.00 68.27  ? 113 ILE a HD12   1 
ATOM   41422 H  HD13   . ILE G  2 113 ? 95.924  226.485 179.560 1.00 64.55  ? 113 ILE a HD13   1 
ATOM   41423 N  N      . VAL G  2 114 ? 90.871  225.012 182.633 1.00 78.74  ? 114 VAL a N      1 
ATOM   41424 C  CA     . VAL G  2 114 ? 90.521  225.184 184.039 1.00 78.53  ? 114 VAL a CA     1 
ATOM   41425 C  C      . VAL G  2 114 ? 90.626  223.857 184.776 1.00 82.25  ? 114 VAL a C      1 
ATOM   41426 O  O      . VAL G  2 114 ? 91.117  223.795 185.909 1.00 82.55  ? 114 VAL a O      1 
ATOM   41427 C  CB     . VAL G  2 114 ? 89.117  225.803 184.169 1.00 74.90  ? 114 VAL a CB     1 
ATOM   41428 C  CG1    . VAL G  2 114 ? 88.055  224.815 183.760 1.00 80.68  ? 114 VAL a CG1    1 
ATOM   41429 C  CG2    . VAL G  2 114 ? 88.880  226.288 185.580 1.00 75.38  ? 114 VAL a CG2    1 
ATOM   41430 H  H      . VAL G  2 114 ? 90.246  225.216 182.082 1.00 79.92  ? 114 VAL a H      1 
ATOM   41431 H  HA     . VAL G  2 114 ? 91.153  225.793 184.443 1.00 78.21  ? 114 VAL a HA     1 
ATOM   41432 H  HB     . VAL G  2 114 ? 89.054  226.566 183.579 1.00 76.54  ? 114 VAL a HB     1 
ATOM   41433 H  HG11   . VAL G  2 114 ? 87.216  225.288 183.661 1.00 81.48  ? 114 VAL a HG11   1 
ATOM   41434 H  HG12   . VAL G  2 114 ? 88.314  224.410 182.920 1.00 80.81  ? 114 VAL a HG12   1 
ATOM   41435 H  HG13   . VAL G  2 114 ? 87.973  224.136 184.444 1.00 81.05  ? 114 VAL a HG13   1 
ATOM   41436 H  HG21   . VAL G  2 114 ? 88.413  227.135 185.539 1.00 75.85  ? 114 VAL a HG21   1 
ATOM   41437 H  HG22   . VAL G  2 114 ? 89.733  226.399 186.025 1.00 77.15  ? 114 VAL a HG22   1 
ATOM   41438 H  HG23   . VAL G  2 114 ? 88.340  225.638 186.049 1.00 76.97  ? 114 VAL a HG23   1 
ATOM   41439 N  N      . ASP G  2 115 ? 90.183  222.772 184.142 1.00 84.99  ? 115 ASP a N      1 
ATOM   41440 C  CA     . ASP G  2 115 ? 90.277  221.461 184.769 1.00 80.21  ? 115 ASP a CA     1 
ATOM   41441 C  C      . ASP G  2 115 ? 91.718  221.018 184.954 1.00 74.97  ? 115 ASP a C      1 
ATOM   41442 O  O      . ASP G  2 115 ? 91.975  220.087 185.723 1.00 80.55  ? 115 ASP a O      1 
ATOM   41443 C  CB     . ASP G  2 115 ? 89.521  220.428 183.938 1.00 88.03  ? 115 ASP a CB     1 
ATOM   41444 C  CG     . ASP G  2 115 ? 88.025  220.659 183.946 1.00 90.67  ? 115 ASP a CG     1 
ATOM   41445 O  OD1    . ASP G  2 115 ? 87.570  221.580 184.656 1.00 88.71  ? 115 ASP a OD1    1 
ATOM   41446 O  OD2    . ASP G  2 115 ? 87.303  219.921 183.243 1.00 95.09  ? 115 ASP a OD2    1 
ATOM   41447 H  H      . ASP G  2 115 ? 89.833  222.770 183.358 1.00 83.93  ? 115 ASP a H      1 
ATOM   41448 H  HA     . ASP G  2 115 ? 89.864  221.500 185.642 1.00 81.06  ? 115 ASP a HA     1 
ATOM   41449 H  HB2    . ASP G  2 115 ? 89.828  220.480 183.021 1.00 86.36  ? 115 ASP a HB2    1 
ATOM   41450 H  HB3    . ASP G  2 115 ? 89.695  219.547 184.298 1.00 86.56  ? 115 ASP a HB3    1 
ATOM   41451 N  N      . SER G  2 116 ? 92.662  221.657 184.269 1.00 77.53  ? 116 SER a N      1 
ATOM   41452 C  CA     . SER G  2 116 ? 94.067  221.302 184.397 1.00 77.35  ? 116 SER a CA     1 
ATOM   41453 C  C      . SER G  2 116 ? 94.761  222.111 185.479 1.00 73.10  ? 116 SER a C      1 
ATOM   41454 O  O      . SER G  2 116 ? 95.547  221.560 186.257 1.00 70.95  ? 116 SER a O      1 
ATOM   41455 C  CB     . SER G  2 116 ? 94.785  221.505 183.063 1.00 79.34  ? 116 SER a CB     1 
ATOM   41456 O  OG     . SER G  2 116 ? 96.143  221.113 183.154 1.00 79.71  ? 116 SER a OG     1 
ATOM   41457 H  H      . SER G  2 116 ? 92.513  222.307 183.729 1.00 79.56  ? 116 SER a H      1 
ATOM   41458 H  HA     . SER G  2 116 ? 94.135  220.367 184.635 1.00 77.28  ? 116 SER a HA     1 
ATOM   41459 H  HB2    . SER G  2 116 ? 94.345  220.973 182.382 1.00 78.31  ? 116 SER a HB2    1 
ATOM   41460 H  HB3    . SER G  2 116 ? 94.744  222.443 182.826 1.00 76.73  ? 116 SER a HB3    1 
ATOM   41461 H  HG     . SER G  2 116 ? 96.524  221.546 183.764 1.00 77.12  ? 116 SER a HG     1 
ATOM   41462 N  N      . VAL G  2 117 ? 94.489  223.413 185.541 1.00 77.27  ? 117 VAL a N      1 
ATOM   41463 C  CA     . VAL G  2 117 ? 95.082  224.240 186.584 1.00 76.75  ? 117 VAL a CA     1 
ATOM   41464 C  C      . VAL G  2 117 ? 94.493  223.877 187.937 1.00 75.91  ? 117 VAL a C      1 
ATOM   41465 O  O      . VAL G  2 117 ? 95.196  223.857 188.953 1.00 73.67  ? 117 VAL a O      1 
ATOM   41466 C  CB     . VAL G  2 117 ? 94.885  225.730 186.258 1.00 77.19  ? 117 VAL a CB     1 
ATOM   41467 C  CG1    . VAL G  2 117 ? 93.470  226.160 186.573 1.00 78.78  ? 117 VAL a CG1    1 
ATOM   41468 C  CG2    . VAL G  2 117 ? 95.873  226.568 187.024 1.00 75.66  ? 117 VAL a CG2    1 
ATOM   41469 H  H      . VAL G  2 117 ? 93.966  223.832 185.004 1.00 77.95  ? 117 VAL a H      1 
ATOM   41470 H  HA     . VAL G  2 117 ? 96.034  224.067 186.618 1.00 74.69  ? 117 VAL a HA     1 
ATOM   41471 H  HB     . VAL G  2 117 ? 95.038  225.871 185.313 1.00 73.63  ? 117 VAL a HB     1 
ATOM   41472 H  HG11   . VAL G  2 117 ? 93.292  227.004 186.130 1.00 76.29  ? 117 VAL a HG11   1 
ATOM   41473 H  HG12   . VAL G  2 117 ? 92.858  225.479 186.256 1.00 79.64  ? 117 VAL a HG12   1 
ATOM   41474 H  HG13   . VAL G  2 117 ? 93.381  226.264 187.533 1.00 77.89  ? 117 VAL a HG13   1 
ATOM   41475 H  HG21   . VAL G  2 117 ? 95.832  226.322 187.959 1.00 71.58  ? 117 VAL a HG21   1 
ATOM   41476 H  HG22   . VAL G  2 117 ? 95.643  227.502 186.913 1.00 71.01  ? 117 VAL a HG22   1 
ATOM   41477 H  HG23   . VAL G  2 117 ? 96.759  226.399 186.676 1.00 70.39  ? 117 VAL a HG23   1 
ATOM   41478 N  N      . LEU G  2 118 ? 93.195  223.573 187.970 1.00 78.88  ? 118 LEU a N      1 
ATOM   41479 C  CA     . LEU G  2 118 ? 92.541  223.236 189.227 1.00 75.36  ? 118 LEU a CA     1 
ATOM   41480 C  C      . LEU G  2 118 ? 93.106  221.956 189.821 1.00 71.23  ? 118 LEU a C      1 
ATOM   41481 O  O      . LEU G  2 118 ? 93.169  221.814 191.047 1.00 70.74  ? 118 LEU a O      1 
ATOM   41482 C  CB     . LEU G  2 118 ? 91.038  223.108 188.999 1.00 75.65  ? 118 LEU a CB     1 
ATOM   41483 C  CG     . LEU G  2 118 ? 90.120  223.311 190.196 1.00 83.32  ? 118 LEU a CG     1 
ATOM   41484 C  CD1    . LEU G  2 118 ? 90.356  224.661 190.821 1.00 80.83  ? 118 LEU a CD1    1 
ATOM   41485 C  CD2    . LEU G  2 118 ? 88.677  223.185 189.758 1.00 84.40  ? 118 LEU a CD2    1 
ATOM   41486 H  H      . LEU G  2 118 ? 92.679  223.554 187.284 1.00 78.18  ? 118 LEU a H      1 
ATOM   41487 H  HA     . LEU G  2 118 ? 92.696  223.949 189.860 1.00 76.96  ? 118 LEU a HA     1 
ATOM   41488 H  HB2    . LEU G  2 118 ? 90.778  223.765 188.337 1.00 76.90  ? 118 LEU a HB2    1 
ATOM   41489 H  HB3    . LEU G  2 118 ? 90.864  222.221 188.654 1.00 76.46  ? 118 LEU a HB3    1 
ATOM   41490 H  HG     . LEU G  2 118 ? 90.306  222.630 190.859 1.00 82.47  ? 118 LEU a HG     1 
ATOM   41491 H  HD11   . LEU G  2 118 ? 89.608  224.876 191.397 1.00 81.44  ? 118 LEU a HD11   1 
ATOM   41492 H  HD12   . LEU G  2 118 ? 90.430  225.316 190.113 1.00 80.17  ? 118 LEU a HD12   1 
ATOM   41493 H  HD13   . LEU G  2 118 ? 91.178  224.631 191.333 1.00 81.22  ? 118 LEU a HD13   1 
ATOM   41494 H  HD21   . LEU G  2 118 ? 88.102  223.279 190.532 1.00 86.21  ? 118 LEU a HD21   1 
ATOM   41495 H  HD22   . LEU G  2 118 ? 88.488  223.887 189.118 1.00 81.27  ? 118 LEU a HD22   1 
ATOM   41496 H  HD23   . LEU G  2 118 ? 88.544  222.318 189.346 1.00 81.87  ? 118 LEU a HD23   1 
ATOM   41497 N  N      . ASP G  2 119 ? 93.516  221.013 188.973 1.00 72.67  ? 119 ASP a N      1 
ATOM   41498 C  CA     . ASP G  2 119 ? 94.126  219.787 189.472 1.00 71.26  ? 119 ASP a CA     1 
ATOM   41499 C  C      . ASP G  2 119 ? 95.475  220.064 190.117 1.00 68.64  ? 119 ASP a C      1 
ATOM   41500 O  O      . ASP G  2 119 ? 95.788  219.508 191.175 1.00 72.22  ? 119 ASP a O      1 
ATOM   41501 C  CB     . ASP G  2 119 ? 94.277  218.779 188.339 1.00 77.65  ? 119 ASP a CB     1 
ATOM   41502 C  CG     . ASP G  2 119 ? 92.944  218.275 187.829 1.00 87.09  ? 119 ASP a CG     1 
ATOM   41503 O  OD1    . ASP G  2 119 ? 91.902  218.765 188.311 1.00 89.21  ? 119 ASP a OD1    1 
ATOM   41504 O  OD2    . ASP G  2 119 ? 92.936  217.389 186.949 1.00 90.66  ? 119 ASP a OD2    1 
ATOM   41505 H  H      . ASP G  2 119 ? 93.451  221.058 188.120 1.00 75.96  ? 119 ASP a H      1 
ATOM   41506 H  HA     . ASP G  2 119 ? 93.547  219.403 190.142 1.00 73.45  ? 119 ASP a HA     1 
ATOM   41507 H  HB2    . ASP G  2 119 ? 94.741  219.203 187.604 1.00 78.25  ? 119 ASP a HB2    1 
ATOM   41508 H  HB3    . ASP G  2 119 ? 94.788  218.022 188.658 1.00 76.88  ? 119 ASP a HB3    1 
ATOM   41509 N  N      . ARG G  2 120 ? 96.293  220.910 189.494 1.00 65.75  ? 120 ARG a N      1 
ATOM   41510 C  CA     . ARG G  2 120 ? 97.590  221.232 190.074 1.00 63.15  ? 120 ARG a CA     1 
ATOM   41511 C  C      . ARG G  2 120 ? 97.434  222.026 191.362 1.00 63.32  ? 120 ARG a C      1 
ATOM   41512 O  O      . ARG G  2 120 ? 98.258  221.898 192.274 1.00 61.58  ? 120 ARG a O      1 
ATOM   41513 C  CB     . ARG G  2 120 ? 98.437  221.993 189.060 1.00 62.00  ? 120 ARG a CB     1 
ATOM   41514 C  CG     . ARG G  2 120 ? 99.720  222.567 189.614 1.00 67.37  ? 120 ARG a CG     1 
ATOM   41515 C  CD     . ARG G  2 120 ? 100.569 221.528 190.317 1.00 70.19  ? 120 ARG a CD     1 
ATOM   41516 N  NE     . ARG G  2 120 ? 100.971 220.437 189.439 1.00 72.55  ? 120 ARG a NE     1 
ATOM   41517 C  CZ     . ARG G  2 120 ? 101.852 219.504 189.771 1.00 71.83  ? 120 ARG a CZ     1 
ATOM   41518 N  NH1    . ARG G  2 120 ? 102.442 219.499 190.954 1.00 73.32  ? 120 ARG a NH1    1 
ATOM   41519 N  NH2    . ARG G  2 120 ? 102.150 218.553 188.893 1.00 65.92  ? 120 ARG a NH2    1 
ATOM   41520 H  H      . ARG G  2 120 ? 96.123  221.307 188.753 1.00 69.18  ? 120 ARG a H      1 
ATOM   41521 H  HA     . ARG G  2 120 ? 98.049  220.409 190.286 1.00 65.85  ? 120 ARG a HA     1 
ATOM   41522 H  HB2    . ARG G  2 120 ? 98.670  221.390 188.340 1.00 64.68  ? 120 ARG a HB2    1 
ATOM   41523 H  HB3    . ARG G  2 120 ? 97.912  222.726 188.712 1.00 66.30  ? 120 ARG a HB3    1 
ATOM   41524 H  HG2    . ARG G  2 120 ? 100.241 222.931 188.883 1.00 64.83  ? 120 ARG a HG2    1 
ATOM   41525 H  HG3    . ARG G  2 120 ? 99.510  223.263 190.251 1.00 67.48  ? 120 ARG a HG3    1 
ATOM   41526 H  HD2    . ARG G  2 120 ? 101.374 221.956 190.645 1.00 68.42  ? 120 ARG a HD2    1 
ATOM   41527 H  HD3    . ARG G  2 120 ? 100.072 221.147 191.055 1.00 68.19  ? 120 ARG a HD3    1 
ATOM   41528 H  HE     . ARG G  2 120 ? 100.499 220.303 188.735 1.00 70.73  ? 120 ARG a HE     1 
ATOM   41529 H  HH11   . ARG G  2 120 ? 102.259 220.109 191.532 1.00 71.65  ? 120 ARG a HH11   1 
ATOM   41530 H  HH12   . ARG G  2 120 ? 103.010 218.884 191.146 1.00 71.58  ? 120 ARG a HH12   1 
ATOM   41531 H  HH21   . ARG G  2 120 ? 101.771 218.550 188.125 1.00 69.89  ? 120 ARG a HH21   1 
ATOM   41532 H  HH22   . ARG G  2 120 ? 102.720 217.944 189.097 1.00 68.29  ? 120 ARG a HH22   1 
ATOM   41533 N  N      . VAL G  2 121 ? 96.391  222.848 191.458 1.00 65.60  ? 121 VAL a N      1 
ATOM   41534 C  CA     . VAL G  2 121 ? 96.079  223.499 192.724 1.00 63.46  ? 121 VAL a CA     1 
ATOM   41535 C  C      . VAL G  2 121 ? 95.732  222.455 193.773 1.00 70.35  ? 121 VAL a C      1 
ATOM   41536 O  O      . VAL G  2 121 ? 96.177  222.534 194.924 1.00 74.33  ? 121 VAL a O      1 
ATOM   41537 C  CB     . VAL G  2 121 ? 94.936  224.511 192.533 1.00 65.47  ? 121 VAL a CB     1 
ATOM   41538 C  CG1    . VAL G  2 121 ? 94.424  224.987 193.867 1.00 63.85  ? 121 VAL a CG1    1 
ATOM   41539 C  CG2    . VAL G  2 121 ? 95.404  225.681 191.694 1.00 67.56  ? 121 VAL a CG2    1 
ATOM   41540 H  H      . VAL G  2 121 ? 95.853  223.034 190.816 1.00 67.75  ? 121 VAL a H      1 
ATOM   41541 H  HA     . VAL G  2 121 ? 96.860  223.979 193.032 1.00 63.52  ? 121 VAL a HA     1 
ATOM   41542 H  HB     . VAL G  2 121 ? 94.205  224.080 192.068 1.00 69.05  ? 121 VAL a HB     1 
ATOM   41543 H  HG11   . VAL G  2 121 ? 94.076  225.885 193.772 1.00 64.25  ? 121 VAL a HG11   1 
ATOM   41544 H  HG12   . VAL G  2 121 ? 95.154  224.979 194.503 1.00 66.07  ? 121 VAL a HG12   1 
ATOM   41545 H  HG13   . VAL G  2 121 ? 93.717  224.393 194.158 1.00 64.82  ? 121 VAL a HG13   1 
ATOM   41546 H  HG21   . VAL G  2 121 ? 95.336  225.444 190.758 1.00 68.23  ? 121 VAL a HG21   1 
ATOM   41547 H  HG22   . VAL G  2 121 ? 96.325  225.877 191.920 1.00 65.64  ? 121 VAL a HG22   1 
ATOM   41548 H  HG23   . VAL G  2 121 ? 94.848  226.451 191.879 1.00 67.35  ? 121 VAL a HG23   1 
ATOM   41549 N  N      . ARG G  2 122 ? 94.939  221.456 193.388 1.00 73.49  ? 122 ARG a N      1 
ATOM   41550 C  CA     . ARG G  2 122 ? 94.582  220.389 194.314 1.00 69.43  ? 122 ARG a CA     1 
ATOM   41551 C  C      . ARG G  2 122 ? 95.821  219.674 194.828 1.00 65.01  ? 122 ARG a C      1 
ATOM   41552 O  O      . ARG G  2 122 ? 95.938  219.403 196.028 1.00 68.79  ? 122 ARG a O      1 
ATOM   41553 C  CB     . ARG G  2 122 ? 93.643  219.407 193.623 1.00 77.73  ? 122 ARG a CB     1 
ATOM   41554 C  CG     . ARG G  2 122 ? 93.243  218.220 194.465 1.00 80.41  ? 122 ARG a CG     1 
ATOM   41555 C  CD     . ARG G  2 122 ? 92.444  217.202 193.658 1.00 84.68  ? 122 ARG a CD     1 
ATOM   41556 N  NE     . ARG G  2 122 ? 91.566  217.827 192.676 1.00 97.72  ? 122 ARG a NE     1 
ATOM   41557 C  CZ     . ARG G  2 122 ? 90.507  218.564 192.981 1.00 100.12 ? 122 ARG a CZ     1 
ATOM   41558 N  NH1    . ARG G  2 122 ? 90.175  218.813 194.237 1.00 97.99  ? 122 ARG a NH1    1 
ATOM   41559 N  NH2    . ARG G  2 122 ? 89.766  219.071 192.000 1.00 89.26  ? 122 ARG a NH2    1 
ATOM   41560 H  H      . ARG G  2 122 ? 94.599  221.374 192.604 1.00 71.73  ? 122 ARG a H      1 
ATOM   41561 H  HA     . ARG G  2 122 ? 94.117  220.766 195.073 1.00 71.51  ? 122 ARG a HA     1 
ATOM   41562 H  HB2    . ARG G  2 122 ? 92.837  219.884 193.377 1.00 78.86  ? 122 ARG a HB2    1 
ATOM   41563 H  HB3    . ARG G  2 122 ? 94.080  219.068 192.830 1.00 76.34  ? 122 ARG a HB3    1 
ATOM   41564 H  HG2    . ARG G  2 122 ? 94.041  217.779 194.791 1.00 79.45  ? 122 ARG a HG2    1 
ATOM   41565 H  HG3    . ARG G  2 122 ? 92.702  218.525 195.208 1.00 80.02  ? 122 ARG a HG3    1 
ATOM   41566 H  HD2    . ARG G  2 122 ? 93.058  216.623 193.180 1.00 83.30  ? 122 ARG a HD2    1 
ATOM   41567 H  HD3    . ARG G  2 122 ? 91.895  216.679 194.261 1.00 84.41  ? 122 ARG a HD3    1 
ATOM   41568 H  HE     . ARG G  2 122 ? 91.640  217.564 191.862 1.00 91.12  ? 122 ARG a HE     1 
ATOM   41569 H  HH11   . ARG G  2 122 ? 90.646  218.492 194.880 1.00 92.76  ? 122 ARG a HH11   1 
ATOM   41570 H  HH12   . ARG G  2 122 ? 89.485  219.296 194.410 1.00 96.68  ? 122 ARG a HH12   1 
ATOM   41571 H  HH21   . ARG G  2 122 ? 89.973  218.917 191.180 1.00 87.17  ? 122 ARG a HH21   1 
ATOM   41572 H  HH22   . ARG G  2 122 ? 89.079  219.553 192.185 1.00 89.38  ? 122 ARG a HH22   1 
ATOM   41573 N  N      . LYS G  2 123 ? 96.758  219.358 193.937 1.00 65.24  ? 123 LYS a N      1 
ATOM   41574 C  CA     . LYS G  2 123 ? 97.973  218.676 194.355 1.00 65.86  ? 123 LYS a CA     1 
ATOM   41575 C  C      . LYS G  2 123 ? 98.834  219.536 195.263 1.00 70.81  ? 123 LYS a C      1 
ATOM   41576 O  O      . LYS G  2 123 ? 99.738  219.008 195.919 1.00 72.61  ? 123 LYS a O      1 
ATOM   41577 C  CB     . LYS G  2 123 ? 98.782  218.245 193.136 1.00 70.12  ? 123 LYS a CB     1 
ATOM   41578 C  CG     . LYS G  2 123 ? 98.081  217.207 192.272 1.00 76.19  ? 123 LYS a CG     1 
ATOM   41579 C  CD     . LYS G  2 123 ? 98.963  216.668 191.152 1.00 74.92  ? 123 LYS a CD     1 
ATOM   41580 C  CE     . LYS G  2 123 ? 100.349 216.292 191.644 1.00 76.52  ? 123 LYS a CE     1 
ATOM   41581 N  NZ     . LYS G  2 123 ? 101.062 215.396 190.704 1.00 77.10  ? 123 LYS a NZ     1 
ATOM   41582 H  H      . LYS G  2 123 ? 96.713  219.525 193.099 1.00 68.80  ? 123 LYS a H      1 
ATOM   41583 H  HA     . LYS G  2 123 ? 97.728  217.881 194.846 1.00 67.66  ? 123 LYS a HA     1 
ATOM   41584 H  HB2    . LYS G  2 123 ? 98.958  219.023 192.590 1.00 69.16  ? 123 LYS a HB2    1 
ATOM   41585 H  HB3    . LYS G  2 123 ? 99.615  217.876 193.458 1.00 70.22  ? 123 LYS a HB3    1 
ATOM   41586 H  HG2    . LYS G  2 123 ? 97.808  216.464 192.827 1.00 73.87  ? 123 LYS a HG2    1 
ATOM   41587 H  HG3    . LYS G  2 123 ? 97.303  217.614 191.864 1.00 73.45  ? 123 LYS a HG3    1 
ATOM   41588 H  HD2    . LYS G  2 123 ? 98.552  215.871 190.784 1.00 73.34  ? 123 LYS a HD2    1 
ATOM   41589 H  HD3    . LYS G  2 123 ? 99.056  217.341 190.463 1.00 72.93  ? 123 LYS a HD3    1 
ATOM   41590 H  HE2    . LYS G  2 123 ? 100.876 217.099 191.742 1.00 75.28  ? 123 LYS a HE2    1 
ATOM   41591 H  HE3    . LYS G  2 123 ? 100.273 215.841 192.498 1.00 74.61  ? 123 LYS a HE3    1 
ATOM   41592 H  HZ1    . LYS G  2 123 ? 101.907 215.296 190.965 1.00 76.93  ? 123 LYS a HZ1    1 
ATOM   41593 H  HZ2    . LYS G  2 123 ? 100.668 214.599 190.688 1.00 76.31  ? 123 LYS a HZ2    1 
ATOM   41594 H  HZ3    . LYS G  2 123 ? 101.051 215.742 189.885 1.00 76.16  ? 123 LYS a HZ3    1 
ATOM   41595 N  N      . MET G  2 124 ? 98.584  220.842 195.311 1.00 72.87  ? 124 MET a N      1 
ATOM   41596 C  CA     . MET G  2 124 ? 99.287  221.719 196.237 1.00 71.35  ? 124 MET a CA     1 
ATOM   41597 C  C      . MET G  2 124 ? 98.517  221.905 197.535 1.00 68.32  ? 124 MET a C      1 
ATOM   41598 O  O      . MET G  2 124 ? 99.118  221.940 198.613 1.00 66.28  ? 124 MET a O      1 
ATOM   41599 C  CB     . MET G  2 124 ? 99.530  223.083 195.595 1.00 71.27  ? 124 MET a CB     1 
ATOM   41600 C  CG     . MET G  2 124 ? 100.592 223.092 194.521 1.00 68.74  ? 124 MET a CG     1 
ATOM   41601 S  SD     . MET G  2 124 ? 101.061 224.761 194.049 1.00 79.92  ? 124 MET a SD     1 
ATOM   41602 C  CE     . MET G  2 124 ? 102.437 224.402 192.974 1.00 63.40  ? 124 MET a CE     1 
ATOM   41603 H  H      . MET G  2 124 ? 98.005  221.242 194.820 1.00 70.53  ? 124 MET a H      1 
ATOM   41604 H  HA     . MET G  2 124 ? 100.151 221.333 196.439 1.00 69.74  ? 124 MET a HA     1 
ATOM   41605 H  HB2    . MET G  2 124 ? 98.703  223.381 195.189 1.00 69.84  ? 124 MET a HB2    1 
ATOM   41606 H  HB3    . MET G  2 124 ? 99.801  223.704 196.286 1.00 69.34  ? 124 MET a HB3    1 
ATOM   41607 H  HG2    . MET G  2 124 ? 101.381 222.635 194.847 1.00 69.54  ? 124 MET a HG2    1 
ATOM   41608 H  HG3    . MET G  2 124 ? 100.248 222.647 193.733 1.00 68.45  ? 124 MET a HG3    1 
ATOM   41609 H  HE1    . MET G  2 124 ? 102.907 225.226 192.774 1.00 59.46  ? 124 MET a HE1    1 
ATOM   41610 H  HE2    . MET G  2 124 ? 103.030 223.783 193.427 1.00 62.36  ? 124 MET a HE2    1 
ATOM   41611 H  HE3    . MET G  2 124 ? 102.102 224.002 192.159 1.00 61.98  ? 124 MET a HE3    1 
ATOM   41612 N  N      . ALA G  2 125 ? 97.192  222.017 197.448 1.00 70.13  ? 125 ALA a N      1 
ATOM   41613 C  CA     . ALA G  2 125 ? 96.393  222.260 198.641 1.00 70.46  ? 125 ALA a CA     1 
ATOM   41614 C  C      . ALA G  2 125 ? 96.541  221.127 199.643 1.00 72.80  ? 125 ALA a C      1 
ATOM   41615 O  O      . ALA G  2 125 ? 96.642  221.365 200.852 1.00 70.32  ? 125 ALA a O      1 
ATOM   41616 C  CB     . ALA G  2 125 ? 94.927  222.443 198.257 1.00 71.42  ? 125 ALA a CB     1 
ATOM   41617 H  H      . ALA G  2 125 ? 96.742  221.955 196.721 1.00 70.11  ? 125 ALA a H      1 
ATOM   41618 H  HA     . ALA G  2 125 ? 96.700  223.074 199.060 1.00 70.30  ? 125 ALA a HA     1 
ATOM   41619 H  HB1    . ALA G  2 125 ? 94.610  221.631 197.836 1.00 70.17  ? 125 ALA a HB1    1 
ATOM   41620 H  HB2    . ALA G  2 125 ? 94.413  222.622 199.057 1.00 70.33  ? 125 ALA a HB2    1 
ATOM   41621 H  HB3    . ALA G  2 125 ? 94.852  223.187 197.641 1.00 70.41  ? 125 ALA a HB3    1 
ATOM   41622 N  N      . ASP G  2 126 ? 96.556  219.887 199.162 1.00 78.18  ? 126 ASP a N      1 
ATOM   41623 C  CA     . ASP G  2 126 ? 96.664  218.733 200.041 1.00 76.27  ? 126 ASP a CA     1 
ATOM   41624 C  C      . ASP G  2 126 ? 98.084  218.490 200.527 1.00 72.80  ? 126 ASP a C      1 
ATOM   41625 O  O      . ASP G  2 126 ? 98.276  217.679 201.438 1.00 77.40  ? 126 ASP a O      1 
ATOM   41626 C  CB     . ASP G  2 126 ? 96.144  217.487 199.325 1.00 67.76  ? 126 ASP a CB     1 
ATOM   41627 C  CG     . ASP G  2 126 ? 96.923  217.170 198.068 1.00 77.89  ? 126 ASP a CG     1 
ATOM   41628 O  OD1    . ASP G  2 126 ? 97.913  217.876 197.786 1.00 83.54  ? 126 ASP a OD1    1 
ATOM   41629 O  OD2    . ASP G  2 126 ? 96.542  216.217 197.358 1.00 87.54  ? 126 ASP a OD2    1 
ATOM   41630 H  H      . ASP G  2 126 ? 96.507  219.690 198.329 1.00 74.38  ? 126 ASP a H      1 
ATOM   41631 H  HA     . ASP G  2 126 ? 96.108  218.884 200.820 1.00 76.02  ? 126 ASP a HA     1 
ATOM   41632 H  HB2    . ASP G  2 126 ? 96.212  216.727 199.922 1.00 72.39  ? 126 ASP a HB2    1 
ATOM   41633 H  HB3    . ASP G  2 126 ? 95.219  217.632 199.073 1.00 71.08  ? 126 ASP a HB3    1 
ATOM   41634 N  N      . GLN G  2 127 ? 99.074  219.163 199.950 1.00 69.77  ? 127 GLN a N      1 
ATOM   41635 C  CA     . GLN G  2 127 ? 100.457 219.030 200.378 1.00 68.80  ? 127 GLN a CA     1 
ATOM   41636 C  C      . GLN G  2 127 ? 100.837 220.025 201.466 1.00 73.99  ? 127 GLN a C      1 
ATOM   41637 O  O      . GLN G  2 127 ? 101.973 219.992 201.948 1.00 68.80  ? 127 GLN a O      1 
ATOM   41638 C  CB     . GLN G  2 127 ? 101.390 219.201 199.179 1.00 73.91  ? 127 GLN a CB     1 
ATOM   41639 C  CG     . GLN G  2 127 ? 102.819 218.770 199.441 1.00 77.13  ? 127 GLN a CG     1 
ATOM   41640 C  CD     . GLN G  2 127 ? 103.700 218.896 198.216 1.00 89.37  ? 127 GLN a CD     1 
ATOM   41641 O  OE1    . GLN G  2 127 ? 103.315 219.508 197.221 1.00 72.08  ? 127 GLN a OE1    1 
ATOM   41642 N  NE2    . GLN G  2 127 ? 104.891 218.314 198.283 1.00 90.76  ? 127 GLN a NE2    1 
ATOM   41643 H  H      . GLN G  2 127 ? 98.967  219.710 199.298 1.00 72.04  ? 127 GLN a H      1 
ATOM   41644 H  HA     . GLN G  2 127 ? 100.589 218.139 200.729 1.00 71.16  ? 127 GLN a HA     1 
ATOM   41645 H  HB2    . GLN G  2 127 ? 101.049 218.673 198.443 1.00 74.46  ? 127 GLN a HB2    1 
ATOM   41646 H  HB3    . GLN G  2 127 ? 101.405 220.136 198.933 1.00 74.80  ? 127 GLN a HB3    1 
ATOM   41647 H  HG2    . GLN G  2 127 ? 103.200 219.330 200.132 1.00 76.47  ? 127 GLN a HG2    1 
ATOM   41648 H  HG3    . GLN G  2 127 ? 102.822 217.843 199.724 1.00 74.18  ? 127 GLN a HG3    1 
ATOM   41649 H  HE21   . GLN G  2 127 ? 105.428 218.357 197.613 1.00 86.74  ? 127 GLN a HE21   1 
ATOM   41650 H  HE22   . GLN G  2 127 ? 105.125 217.894 198.996 1.00 84.71  ? 127 GLN a HE22   1 
ATOM   41651 N  N      . CYS G  2 128 ? 99.921  220.899 201.867 1.00 78.11  ? 128 CYS a N      1 
ATOM   41652 C  CA     . CYS G  2 128 ? 100.207 221.914 202.868 1.00 76.15  ? 128 CYS a CA     1 
ATOM   41653 C  C      . CYS G  2 128 ? 99.789  221.436 204.250 1.00 82.50  ? 128 CYS a C      1 
ATOM   41654 O  O      . CYS G  2 128 ? 98.701  220.882 204.428 1.00 84.30  ? 128 CYS a O      1 
ATOM   41655 C  CB     . CYS G  2 128 ? 99.482  223.217 202.536 1.00 75.83  ? 128 CYS a CB     1 
ATOM   41656 S  SG     . CYS G  2 128 ? 100.177 224.139 201.147 1.00 82.48  ? 128 CYS a SG     1 
ATOM   41657 H  H      . CYS G  2 128 ? 99.115  220.923 201.573 1.00 76.24  ? 128 CYS a H      1 
ATOM   41658 H  HA     . CYS G  2 128 ? 101.159 222.089 202.882 1.00 75.60  ? 128 CYS a HA     1 
ATOM   41659 H  HB2    . CYS G  2 128 ? 98.561  223.008 202.320 1.00 75.35  ? 128 CYS a HB2    1 
ATOM   41660 H  HB3    . CYS G  2 128 ? 99.510  223.791 203.316 1.00 74.83  ? 128 CYS a HB3    1 
ATOM   41661 H  HG     . CYS G  2 128 ? 100.139 223.457 200.162 1.00 72.84  ? 128 CYS a HG     1 
ATOM   41662 N  N      . SER G  2 129 ? 100.664 221.662 205.232 1.00 91.11  ? 129 SER a N      1 
ATOM   41663 C  CA     . SER G  2 129 ? 100.325 221.325 206.609 1.00 88.03  ? 129 SER a CA     1 
ATOM   41664 C  C      . SER G  2 129 ? 99.063  222.047 207.055 1.00 84.16  ? 129 SER a C      1 
ATOM   41665 O  O      . SER G  2 129 ? 98.267  221.494 207.822 1.00 80.44  ? 129 SER a O      1 
ATOM   41666 C  CB     . SER G  2 129 ? 101.490 221.671 207.534 1.00 89.16  ? 129 SER a CB     1 
ATOM   41667 O  OG     . SER G  2 129 ? 102.674 221.008 207.129 1.00 96.55  ? 129 SER a OG     1 
ATOM   41668 H  H      . SER G  2 129 ? 101.446 222.005 205.127 1.00 87.36  ? 129 SER a H      1 
ATOM   41669 H  HA     . SER G  2 129 ? 100.165 220.372 206.671 1.00 85.95  ? 129 SER a HA     1 
ATOM   41670 H  HB2    . SER G  2 129 ? 101.638 222.629 207.506 1.00 88.63  ? 129 SER a HB2    1 
ATOM   41671 H  HB3    . SER G  2 129 ? 101.268 221.397 208.436 1.00 88.53  ? 129 SER a HB3    1 
ATOM   41672 H  HG     . SER G  2 129 ? 102.544 220.179 207.105 1.00 92.18  ? 129 SER a HG     1 
ATOM   41673 N  N      . GLY G  2 130 ? 98.868  223.277 206.595 1.00 89.36  ? 130 GLY a N      1 
ATOM   41674 C  CA     . GLY G  2 130 ? 97.644  224.008 206.844 1.00 82.45  ? 130 GLY a CA     1 
ATOM   41675 C  C      . GLY G  2 130 ? 97.442  225.097 205.813 1.00 88.49  ? 130 GLY a C      1 
ATOM   41676 O  O      . GLY G  2 130 ? 98.344  225.904 205.576 1.00 82.13  ? 130 GLY a O      1 
ATOM   41677 H  H      . GLY G  2 130 ? 99.443  223.714 206.130 1.00 87.29  ? 130 GLY a H      1 
ATOM   41678 H  HA2    . GLY G  2 130 ? 96.889  223.400 206.808 1.00 83.62  ? 130 GLY a HA2    1 
ATOM   41679 H  HA3    . GLY G  2 130 ? 97.675  224.413 207.722 1.00 82.06  ? 130 GLY a HA3    1 
ATOM   41680 N  N      . LEU G  2 131 ? 96.266  225.131 205.193 1.00 91.17  ? 131 LEU a N      1 
ATOM   41681 C  CA     . LEU G  2 131 ? 96.000  226.052 204.098 1.00 79.72  ? 131 LEU a CA     1 
ATOM   41682 C  C      . LEU G  2 131 ? 95.515  227.386 204.646 1.00 77.42  ? 131 LEU a C      1 
ATOM   41683 O  O      . LEU G  2 131 ? 94.590  227.431 205.463 1.00 85.32  ? 131 LEU a O      1 
ATOM   41684 C  CB     . LEU G  2 131 ? 94.963  225.470 203.140 1.00 77.17  ? 131 LEU a CB     1 
ATOM   41685 C  CG     . LEU G  2 131 ? 94.998  226.033 201.718 1.00 73.20  ? 131 LEU a CG     1 
ATOM   41686 C  CD1    . LEU G  2 131 ? 96.235  225.575 200.985 1.00 72.63  ? 131 LEU a CD1    1 
ATOM   41687 C  CD2    . LEU G  2 131 ? 93.760  225.626 200.956 1.00 76.42  ? 131 LEU a CD2    1 
ATOM   41688 H  H      . LEU G  2 131 ? 95.601  224.625 205.392 1.00 87.04  ? 131 LEU a H      1 
ATOM   41689 H  HA     . LEU G  2 131 ? 96.820  226.206 203.613 1.00 79.63  ? 131 LEU a HA     1 
ATOM   41690 H  HB2    . LEU G  2 131 ? 95.099  224.511 203.082 1.00 78.95  ? 131 LEU a HB2    1 
ATOM   41691 H  HB3    . LEU G  2 131 ? 94.081  225.654 203.499 1.00 78.12  ? 131 LEU a HB3    1 
ATOM   41692 H  HG     . LEU G  2 131 ? 95.021  226.999 201.761 1.00 75.48  ? 131 LEU a HG     1 
ATOM   41693 H  HD11   . LEU G  2 131 ? 96.015  224.790 200.462 1.00 75.31  ? 131 LEU a HD11   1 
ATOM   41694 H  HD12   . LEU G  2 131 ? 96.529  226.290 200.403 1.00 71.30  ? 131 LEU a HD12   1 
ATOM   41695 H  HD13   . LEU G  2 131 ? 96.928  225.364 201.626 1.00 75.89  ? 131 LEU a HD13   1 
ATOM   41696 H  HD21   . LEU G  2 131 ? 92.979  225.899 201.457 1.00 77.05  ? 131 LEU a HD21   1 
ATOM   41697 H  HD22   . LEU G  2 131 ? 93.762  224.664 200.842 1.00 77.53  ? 131 LEU a HD22   1 
ATOM   41698 H  HD23   . LEU G  2 131 ? 93.771  226.061 200.091 1.00 74.37  ? 131 LEU a HD23   1 
ATOM   41699 N  N      . GLN G  2 132 ? 96.137  228.468 204.187 1.00 68.91  ? 132 GLN a N      1 
ATOM   41700 C  CA     . GLN G  2 132 ? 95.845  229.810 204.667 1.00 68.02  ? 132 GLN a CA     1 
ATOM   41701 C  C      . GLN G  2 132 ? 95.059  230.651 203.677 1.00 64.36  ? 132 GLN a C      1 
ATOM   41702 O  O      . GLN G  2 132 ? 94.118  231.339 204.075 1.00 62.05  ? 132 GLN a O      1 
ATOM   41703 C  CB     . GLN G  2 132 ? 97.150  230.529 205.013 1.00 68.37  ? 132 GLN a CB     1 
ATOM   41704 C  CG     . GLN G  2 132 ? 96.962  231.778 205.837 1.00 70.81  ? 132 GLN a CG     1 
ATOM   41705 C  CD     . GLN G  2 132 ? 98.089  232.000 206.822 1.00 72.16  ? 132 GLN a CD     1 
ATOM   41706 O  OE1    . GLN G  2 132 ? 98.861  232.948 206.696 1.00 73.49  ? 132 GLN a OE1    1 
ATOM   41707 N  NE2    . GLN G  2 132 ? 98.187  231.125 207.816 1.00 68.72  ? 132 GLN a NE2    1 
ATOM   41708 H  H      . GLN G  2 132 ? 96.751  228.446 203.587 1.00 72.84  ? 132 GLN a H      1 
ATOM   41709 H  HA     . GLN G  2 132 ? 95.318  229.745 205.476 1.00 70.90  ? 132 GLN a HA     1 
ATOM   41710 H  HB2    . GLN G  2 132 ? 97.721  229.923 205.508 1.00 71.99  ? 132 GLN a HB2    1 
ATOM   41711 H  HB3    . GLN G  2 132 ? 97.584  230.785 204.188 1.00 69.54  ? 132 GLN a HB3    1 
ATOM   41712 H  HG2    . GLN G  2 132 ? 96.931  232.539 205.241 1.00 70.66  ? 132 GLN a HG2    1 
ATOM   41713 H  HG3    . GLN G  2 132 ? 96.133  231.708 206.333 1.00 71.30  ? 132 GLN a HG3    1 
ATOM   41714 H  HE21   . GLN G  2 132 ? 97.628  230.474 207.874 1.00 69.88  ? 132 GLN a HE21   1 
ATOM   41715 H  HE22   . GLN G  2 132 ? 98.809  231.207 208.402 1.00 70.59  ? 132 GLN a HE22   1 
ATOM   41716 N  N      . GLY G  2 133 ? 95.418  230.620 202.402 1.00 65.22  ? 133 GLY a N      1 
ATOM   41717 C  CA     . GLY G  2 133 ? 94.685  231.378 201.411 1.00 62.29  ? 133 GLY a CA     1 
ATOM   41718 C  C      . GLY G  2 133 ? 95.381  231.333 200.071 1.00 59.29  ? 133 GLY a C      1 
ATOM   41719 O  O      . GLY G  2 133 ? 96.441  230.722 199.907 1.00 56.20  ? 133 GLY a O      1 
ATOM   41720 H  H      . GLY G  2 133 ? 96.079  230.172 202.088 1.00 67.44  ? 133 GLY a H      1 
ATOM   41721 H  HA2    . GLY G  2 133 ? 93.795  231.010 201.309 1.00 61.04  ? 133 GLY a HA2    1 
ATOM   41722 H  HA3    . GLY G  2 133 ? 94.607  232.300 201.692 1.00 64.91  ? 133 GLY a HA3    1 
ATOM   41723 N  N      . PHE G  2 134 ? 94.758  232.009 199.111 1.00 59.26  ? 134 PHE a N      1 
ATOM   41724 C  CA     . PHE G  2 134 ? 95.233  232.070 197.738 1.00 52.89  ? 134 PHE a CA     1 
ATOM   41725 C  C      . PHE G  2 134 ? 95.601  233.497 197.369 1.00 52.08  ? 134 PHE a C      1 
ATOM   41726 O  O      . PHE G  2 134 ? 94.892  234.443 197.725 1.00 57.50  ? 134 PHE a O      1 
ATOM   41727 C  CB     . PHE G  2 134 ? 94.171  231.564 196.769 1.00 59.56  ? 134 PHE a CB     1 
ATOM   41728 C  CG     . PHE G  2 134 ? 93.932  230.095 196.848 1.00 59.76  ? 134 PHE a CG     1 
ATOM   41729 C  CD1    . PHE G  2 134 ? 94.785  229.212 196.217 1.00 58.34  ? 134 PHE a CD1    1 
ATOM   41730 C  CD2    . PHE G  2 134 ? 92.850  229.595 197.543 1.00 58.36  ? 134 PHE a CD2    1 
ATOM   41731 C  CE1    . PHE G  2 134 ? 94.568  227.861 196.286 1.00 59.09  ? 134 PHE a CE1    1 
ATOM   41732 C  CE2    . PHE G  2 134 ? 92.629  228.245 197.613 1.00 64.09  ? 134 PHE a CE2    1 
ATOM   41733 C  CZ     . PHE G  2 134 ? 93.490  227.375 196.984 1.00 64.63  ? 134 PHE a CZ     1 
ATOM   41734 H  H      . PHE G  2 134 ? 94.032  232.449 199.237 1.00 58.71  ? 134 PHE a H      1 
ATOM   41735 H  HA     . PHE G  2 134 ? 96.022  231.517 197.643 1.00 55.74  ? 134 PHE a HA     1 
ATOM   41736 H  HB2    . PHE G  2 134 ? 93.335  232.008 196.970 1.00 58.51  ? 134 PHE a HB2    1 
ATOM   41737 H  HB3    . PHE G  2 134 ? 94.449  231.772 195.867 1.00 59.90  ? 134 PHE a HB3    1 
ATOM   41738 H  HD1    . PHE G  2 134 ? 95.517  229.536 195.746 1.00 58.40  ? 134 PHE a HD1    1 
ATOM   41739 H  HD2    . PHE G  2 134 ? 92.268  230.180 197.969 1.00 56.40  ? 134 PHE a HD2    1 
ATOM   41740 H  HE1    . PHE G  2 134 ? 95.151  227.276 195.861 1.00 60.62  ? 134 PHE a HE1    1 
ATOM   41741 H  HE2    . PHE G  2 134 ? 91.899  227.919 198.085 1.00 62.46  ? 134 PHE a HE2    1 
ATOM   41742 H  HZ     . PHE G  2 134 ? 93.343  226.461 197.029 1.00 64.44  ? 134 PHE a HZ     1 
ATOM   41743 N  N      . LEU G  2 135 ? 96.704  233.641 196.645 1.00 50.56  ? 135 LEU a N      1 
ATOM   41744 C  CA     . LEU G  2 135 ? 97.128  234.917 196.088 1.00 52.63  ? 135 LEU a CA     1 
ATOM   41745 C  C      . LEU G  2 135 ? 96.967  234.852 194.578 1.00 48.35  ? 135 LEU a C      1 
ATOM   41746 O  O      . LEU G  2 135 ? 97.592  234.014 193.920 1.00 46.18  ? 135 LEU a O      1 
ATOM   41747 C  CB     . LEU G  2 135 ? 98.574  235.229 196.461 1.00 51.58  ? 135 LEU a CB     1 
ATOM   41748 C  CG     . LEU G  2 135 ? 98.868  235.326 197.954 1.00 56.87  ? 135 LEU a CG     1 
ATOM   41749 C  CD1    . LEU G  2 135 ? 100.310 235.692 198.176 1.00 54.92  ? 135 LEU a CD1    1 
ATOM   41750 C  CD2    . LEU G  2 135 ? 97.964  236.340 198.603 1.00 58.35  ? 135 LEU a CD2    1 
ATOM   41751 H  H      . LEU G  2 135 ? 97.235  232.995 196.457 1.00 53.01  ? 135 LEU a H      1 
ATOM   41752 H  HA     . LEU G  2 135 ? 96.560  235.623 196.421 1.00 54.44  ? 135 LEU a HA     1 
ATOM   41753 H  HB2    . LEU G  2 135 ? 99.138  234.532 196.100 1.00 52.21  ? 135 LEU a HB2    1 
ATOM   41754 H  HB3    . LEU G  2 135 ? 98.815  236.078 196.065 1.00 50.89  ? 135 LEU a HB3    1 
ATOM   41755 H  HG     . LEU G  2 135 ? 98.705  234.468 198.368 1.00 56.81  ? 135 LEU a HG     1 
ATOM   41756 H  HD11   . LEU G  2 135 ? 100.484 235.717 199.128 1.00 54.94  ? 135 LEU a HD11   1 
ATOM   41757 H  HD12   . LEU G  2 135 ? 100.473 236.562 197.785 1.00 55.30  ? 135 LEU a HD12   1 
ATOM   41758 H  HD13   . LEU G  2 135 ? 100.871 235.026 197.752 1.00 56.17  ? 135 LEU a HD13   1 
ATOM   41759 H  HD21   . LEU G  2 135 ? 98.270  236.496 199.509 1.00 58.80  ? 135 LEU a HD21   1 
ATOM   41760 H  HD22   . LEU G  2 135 ? 97.060  235.993 198.612 1.00 56.61  ? 135 LEU a HD22   1 
ATOM   41761 H  HD23   . LEU G  2 135 ? 98.002  237.162 198.093 1.00 56.00  ? 135 LEU a HD23   1 
ATOM   41762 N  N      . ILE G  2 136 ? 96.137  235.734 194.036 1.00 46.50  ? 136 ILE a N      1 
ATOM   41763 C  CA     . ILE G  2 136 ? 95.804  235.747 192.618 1.00 46.74  ? 136 ILE a CA     1 
ATOM   41764 C  C      . ILE G  2 136 ? 96.360  237.020 192.004 1.00 50.88  ? 136 ILE a C      1 
ATOM   41765 O  O      . ILE G  2 136 ? 96.042  238.127 192.453 1.00 61.55  ? 136 ILE a O      1 
ATOM   41766 C  CB     . ILE G  2 136 ? 94.291  235.660 192.395 1.00 48.55  ? 136 ILE a CB     1 
ATOM   41767 C  CG1    . ILE G  2 136 ? 93.687  234.564 193.264 1.00 51.89  ? 136 ILE a CG1    1 
ATOM   41768 C  CG2    . ILE G  2 136 ? 93.993  235.406 190.944 1.00 48.33  ? 136 ILE a CG2    1 
ATOM   41769 C  CD1    . ILE G  2 136 ? 94.264  233.208 193.029 1.00 57.87  ? 136 ILE a CD1    1 
ATOM   41770 H  H      . ILE G  2 136 ? 95.737  236.346 194.483 1.00 48.72  ? 136 ILE a H      1 
ATOM   41771 H  HA     . ILE G  2 136 ? 96.221  234.993 192.183 1.00 48.66  ? 136 ILE a HA     1 
ATOM   41772 H  HB     . ILE G  2 136 ? 93.897  236.505 192.644 1.00 49.24  ? 136 ILE a HB     1 
ATOM   41773 H  HG12   . ILE G  2 136 ? 93.830  234.787 194.194 1.00 50.66  ? 136 ILE a HG12   1 
ATOM   41774 H  HG13   . ILE G  2 136 ? 92.742  234.521 193.077 1.00 51.49  ? 136 ILE a HG13   1 
ATOM   41775 H  HG21   . ILE G  2 136 ? 93.047  235.224 190.846 1.00 49.06  ? 136 ILE a HG21   1 
ATOM   41776 H  HG22   . ILE G  2 136 ? 94.511  234.646 190.645 1.00 48.52  ? 136 ILE a HG22   1 
ATOM   41777 H  HG23   . ILE G  2 136 ? 94.238  236.192 190.436 1.00 48.32  ? 136 ILE a HG23   1 
ATOM   41778 H  HD11   . ILE G  2 136 ? 94.137  232.965 192.100 1.00 54.97  ? 136 ILE a HD11   1 
ATOM   41779 H  HD12   . ILE G  2 136 ? 93.804  232.576 193.600 1.00 54.07  ? 136 ILE a HD12   1 
ATOM   41780 H  HD13   . ILE G  2 136 ? 95.208  233.227 193.243 1.00 53.29  ? 136 ILE a HD13   1 
ATOM   41781 N  N      . PHE G  2 137 ? 97.174  236.864 190.970 1.00 44.07  ? 137 PHE a N      1 
ATOM   41782 C  CA     . PHE G  2 137 ? 97.708  237.977 190.206 1.00 47.14  ? 137 PHE a CA     1 
ATOM   41783 C  C      . PHE G  2 137 ? 97.127  237.918 188.804 1.00 50.62  ? 137 PHE a C      1 
ATOM   41784 O  O      . PHE G  2 137 ? 97.208  236.881 188.140 1.00 51.27  ? 137 PHE a O      1 
ATOM   41785 C  CB     . PHE G  2 137 ? 99.231  237.925 190.149 1.00 45.11  ? 137 PHE a CB     1 
ATOM   41786 C  CG     . PHE G  2 137 ? 99.894  238.076 191.481 1.00 44.96  ? 137 PHE a CG     1 
ATOM   41787 C  CD1    . PHE G  2 137 ? 99.675  237.157 192.488 1.00 46.10  ? 137 PHE a CD1    1 
ATOM   41788 C  CD2    . PHE G  2 137 ? 100.755 239.127 191.720 1.00 47.52  ? 137 PHE a CD2    1 
ATOM   41789 C  CE1    . PHE G  2 137 ? 100.290 237.292 193.708 1.00 48.37  ? 137 PHE a CE1    1 
ATOM   41790 C  CE2    . PHE G  2 137 ? 101.373 239.264 192.938 1.00 51.49  ? 137 PHE a CE2    1 
ATOM   41791 C  CZ     . PHE G  2 137 ? 101.140 238.346 193.932 1.00 47.96  ? 137 PHE a CZ     1 
ATOM   41792 H  H      . PHE G  2 137 ? 97.441  236.102 190.687 1.00 47.05  ? 137 PHE a H      1 
ATOM   41793 H  HA     . PHE G  2 137 ? 97.441  238.808 190.617 1.00 48.72  ? 137 PHE a HA     1 
ATOM   41794 H  HB2    . PHE G  2 137 ? 99.489  237.070 189.787 1.00 46.09  ? 137 PHE a HB2    1 
ATOM   41795 H  HB3    . PHE G  2 137 ? 99.548  238.635 189.575 1.00 45.89  ? 137 PHE a HB3    1 
ATOM   41796 H  HD1    . PHE G  2 137 ? 99.099  236.445 192.339 1.00 47.55  ? 137 PHE a HD1    1 
ATOM   41797 H  HD2    . PHE G  2 137 ? 100.914 239.749 191.049 1.00 46.03  ? 137 PHE a HD2    1 
ATOM   41798 H  HE1    . PHE G  2 137 ? 100.132 236.670 194.380 1.00 48.72  ? 137 PHE a HE1    1 
ATOM   41799 H  HE2    . PHE G  2 137 ? 101.949 239.976 193.090 1.00 50.49  ? 137 PHE a HE2    1 
ATOM   41800 H  HZ     . PHE G  2 137 ? 101.556 238.437 194.756 1.00 48.06  ? 137 PHE a HZ     1 
ATOM   41801 N  N      . HIS G  2 138 ? 96.541  239.023 188.357 1.00 48.99  ? 138 HIS a N      1 
ATOM   41802 C  CA     . HIS G  2 138 ? 95.878  239.030 187.065 1.00 50.24  ? 138 HIS a CA     1 
ATOM   41803 C  C      . HIS G  2 138 ? 95.684  240.463 186.604 1.00 54.74  ? 138 HIS a C      1 
ATOM   41804 O  O      . HIS G  2 138 ? 95.828  241.412 187.377 1.00 57.74  ? 138 HIS a O      1 
ATOM   41805 C  CB     . HIS G  2 138 ? 94.534  238.309 187.133 1.00 53.07  ? 138 HIS a CB     1 
ATOM   41806 C  CG     . HIS G  2 138 ? 93.499  239.038 187.927 1.00 51.93  ? 138 HIS a CG     1 
ATOM   41807 N  ND1    . HIS G  2 138 ? 92.560  239.860 187.346 1.00 53.25  ? 138 HIS a ND1    1 
ATOM   41808 C  CD2    . HIS G  2 138 ? 93.255  239.069 189.256 1.00 56.23  ? 138 HIS a CD2    1 
ATOM   41809 C  CE1    . HIS G  2 138 ? 91.780  240.364 188.283 1.00 56.30  ? 138 HIS a CE1    1 
ATOM   41810 N  NE2    . HIS G  2 138 ? 92.181  239.900 189.452 1.00 57.60  ? 138 HIS a NE2    1 
ATOM   41811 H  H      . HIS G  2 138 ? 96.512  239.769 188.775 1.00 49.95  ? 138 HIS a H      1 
ATOM   41812 H  HA     . HIS G  2 138 ? 96.438  238.580 186.418 1.00 51.11  ? 138 HIS a HA     1 
ATOM   41813 H  HB2    . HIS G  2 138 ? 94.191  238.196 186.237 1.00 52.52  ? 138 HIS a HB2    1 
ATOM   41814 H  HB3    . HIS G  2 138 ? 94.668  237.448 187.550 1.00 52.17  ? 138 HIS a HB3    1 
ATOM   41815 H  HD1    . HIS G  2 138 ? 92.494  240.017 186.508 1.00 54.71  ? 138 HIS a HD1    1 
ATOM   41816 H  HD2    . HIS G  2 138 ? 93.726  238.611 189.910 1.00 54.08  ? 138 HIS a HD2    1 
ATOM   41817 H  HE1    . HIS G  2 138 ? 91.071  240.947 188.146 1.00 55.52  ? 138 HIS a HE1    1 
ATOM   41818 H  HE2    . HIS G  2 138 ? 91.826  240.089 190.209 1.00 55.71  ? 138 HIS a HE2    1 
ATOM   41819 N  N      . SER G  2 139 ? 95.354  240.599 185.327 1.00 65.24  ? 139 SER a N      1 
ATOM   41820 C  CA     . SER G  2 139 ? 95.043  241.887 184.737 1.00 58.24  ? 139 SER a CA     1 
ATOM   41821 C  C      . SER G  2 139 ? 93.542  242.120 184.720 1.00 58.88  ? 139 SER a C      1 
ATOM   41822 O  O      . SER G  2 139 ? 92.747  241.191 184.567 1.00 68.76  ? 139 SER a O      1 
ATOM   41823 C  CB     . SER G  2 139 ? 95.581  241.976 183.313 1.00 60.88  ? 139 SER a CB     1 
ATOM   41824 O  OG     . SER G  2 139 ? 95.130  243.159 182.681 1.00 82.69  ? 139 SER a OG     1 
ATOM   41825 H  H      . SER G  2 139 ? 95.308  239.946 184.771 1.00 59.38  ? 139 SER a H      1 
ATOM   41826 H  HA     . SER G  2 139 ? 95.452  242.589 185.260 1.00 59.18  ? 139 SER a HA     1 
ATOM   41827 H  HB2    . SER G  2 139 ? 96.547  241.981 183.340 1.00 58.66  ? 139 SER a HB2    1 
ATOM   41828 H  HB3    . SER G  2 139 ? 95.263  241.209 182.814 1.00 61.99  ? 139 SER a HB3    1 
ATOM   41829 H  HG     . SER G  2 139 ? 95.029  243.024 181.857 1.00 77.83  ? 139 SER a HG     1 
ATOM   41830 N  N      . PHE G  2 140 ? 93.165  243.379 184.879 1.00 59.57  ? 140 PHE a N      1 
ATOM   41831 C  CA     . PHE G  2 140 ? 91.781  243.800 184.769 1.00 65.13  ? 140 PHE a CA     1 
ATOM   41832 C  C      . PHE G  2 140 ? 91.422  244.249 183.361 1.00 73.13  ? 140 PHE a C      1 
ATOM   41833 O  O      . PHE G  2 140 ? 90.233  244.364 183.047 1.00 68.81  ? 140 PHE a O      1 
ATOM   41834 C  CB     . PHE G  2 140 ? 91.516  244.938 185.752 1.00 72.93  ? 140 PHE a CB     1 
ATOM   41835 C  CG     . PHE G  2 140 ? 90.285  244.754 186.579 1.00 76.62  ? 140 PHE a CG     1 
ATOM   41836 C  CD1    . PHE G  2 140 ? 90.315  243.977 187.720 1.00 74.47  ? 140 PHE a CD1    1 
ATOM   41837 C  CD2    . PHE G  2 140 ? 89.103  245.374 186.228 1.00 81.09  ? 140 PHE a CD2    1 
ATOM   41838 C  CE1    . PHE G  2 140 ? 89.187  243.812 188.488 1.00 74.22  ? 140 PHE a CE1    1 
ATOM   41839 C  CE2    . PHE G  2 140 ? 87.971  245.213 186.993 1.00 83.70  ? 140 PHE a CE2    1 
ATOM   41840 C  CZ     . PHE G  2 140 ? 88.013  244.431 188.125 1.00 77.88  ? 140 PHE a CZ     1 
ATOM   41841 H  H      . PHE G  2 140 ? 93.707  244.022 185.049 1.00 63.64  ? 140 PHE a H      1 
ATOM   41842 H  HA     . PHE G  2 140 ? 91.205  243.060 185.006 1.00 65.57  ? 140 PHE a HA     1 
ATOM   41843 H  HB2    . PHE G  2 140 ? 92.270  245.007 186.356 1.00 72.35  ? 140 PHE a HB2    1 
ATOM   41844 H  HB3    . PHE G  2 140 ? 91.420  245.758 185.249 1.00 73.68  ? 140 PHE a HB3    1 
ATOM   41845 H  HD1    . PHE G  2 140 ? 91.104  243.558 187.968 1.00 72.16  ? 140 PHE a HD1    1 
ATOM   41846 H  HD2    . PHE G  2 140 ? 89.071  245.903 185.464 1.00 78.16  ? 140 PHE a HD2    1 
ATOM   41847 H  HE1    . PHE G  2 140 ? 89.218  243.283 189.252 1.00 73.23  ? 140 PHE a HE1    1 
ATOM   41848 H  HE2    . PHE G  2 140 ? 87.179  245.632 186.746 1.00 84.05  ? 140 PHE a HE2    1 
ATOM   41849 H  HZ     . PHE G  2 140 ? 87.249  244.321 188.642 1.00 78.14  ? 140 PHE a HZ     1 
ATOM   41850 N  N      . GLY G  2 141 ? 92.421  244.502 182.512 1.00 81.61  ? 141 GLY a N      1 
ATOM   41851 C  CA     . GLY G  2 141 ? 92.137  244.960 181.163 1.00 72.21  ? 141 GLY a CA     1 
ATOM   41852 C  C      . GLY G  2 141 ? 91.285  243.981 180.384 1.00 68.26  ? 141 GLY a C      1 
ATOM   41853 O  O      . GLY G  2 141 ? 90.304  244.368 179.746 1.00 70.98  ? 141 GLY a O      1 
ATOM   41854 H  H      . GLY G  2 141 ? 93.256  244.416 182.693 1.00 76.50  ? 141 GLY a H      1 
ATOM   41855 H  HA2    . GLY G  2 141 ? 91.672  245.808 181.198 1.00 72.68  ? 141 GLY a HA2    1 
ATOM   41856 H  HA3    . GLY G  2 141 ? 92.971  245.082 180.682 1.00 71.24  ? 141 GLY a HA3    1 
ATOM   41857 N  N      . GLY G  2 142 ? 91.649  242.705 180.418 1.00 65.83  ? 142 GLY a N      1 
ATOM   41858 C  CA     . GLY G  2 142 ? 90.806  241.690 179.830 1.00 68.58  ? 142 GLY a CA     1 
ATOM   41859 C  C      . GLY G  2 142 ? 91.561  240.529 179.232 1.00 61.01  ? 142 GLY a C      1 
ATOM   41860 O  O      . GLY G  2 142 ? 92.795  240.492 179.245 1.00 57.70  ? 142 GLY a O      1 
ATOM   41861 H  H      . GLY G  2 142 ? 92.377  242.409 180.764 1.00 66.28  ? 142 GLY a H      1 
ATOM   41862 H  HA2    . GLY G  2 142 ? 90.210  241.341 180.506 1.00 70.33  ? 142 GLY a HA2    1 
ATOM   41863 H  HA3    . GLY G  2 142 ? 90.270  242.084 179.130 1.00 65.86  ? 142 GLY a HA3    1 
ATOM   41864 N  N      . GLY G  2 143 ? 90.811  239.574 178.697 1.00 53.05  ? 143 GLY a N      1 
ATOM   41865 C  CA     . GLY G  2 143 ? 91.391  238.386 178.116 1.00 59.74  ? 143 GLY a CA     1 
ATOM   41866 C  C      . GLY G  2 143 ? 91.361  237.233 179.091 1.00 58.90  ? 143 GLY a C      1 
ATOM   41867 O  O      . GLY G  2 143 ? 90.292  236.824 179.551 1.00 61.09  ? 143 GLY a O      1 
ATOM   41868 H  H      . GLY G  2 143 ? 89.953  239.594 178.672 1.00 55.78  ? 143 GLY a H      1 
ATOM   41869 H  HA2    . GLY G  2 143 ? 90.892  238.136 177.326 1.00 59.85  ? 143 GLY a HA2    1 
ATOM   41870 H  HA3    . GLY G  2 143 ? 92.310  238.562 177.867 1.00 58.31  ? 143 GLY a HA3    1 
ATOM   41871 N  N      . THR G  2 144 ? 92.534  236.696 179.415 1.00 58.64  ? 144 THR a N      1 
ATOM   41872 C  CA     . THR G  2 144 ? 92.603  235.676 180.449 1.00 55.88  ? 144 THR a CA     1 
ATOM   41873 C  C      . THR G  2 144 ? 92.308  236.270 181.817 1.00 60.37  ? 144 THR a C      1 
ATOM   41874 O  O      . THR G  2 144 ? 91.579  235.675 182.617 1.00 67.45  ? 144 THR a O      1 
ATOM   41875 C  CB     . THR G  2 144 ? 93.979  235.018 180.449 1.00 57.77  ? 144 THR a CB     1 
ATOM   41876 O  OG1    . THR G  2 144 ? 94.946  235.943 180.954 1.00 68.38  ? 144 THR a OG1    1 
ATOM   41877 C  CG2    . THR G  2 144 ? 94.369  234.616 179.056 1.00 61.50  ? 144 THR a CG2    1 
ATOM   41878 H  H      . THR G  2 144 ? 93.286  236.908 179.062 1.00 60.27  ? 144 THR a H      1 
ATOM   41879 H  HA     . THR G  2 144 ? 91.941  235.000 180.259 1.00 58.61  ? 144 THR a HA     1 
ATOM   41880 H  HB     . THR G  2 144 ? 93.964  234.227 181.004 1.00 57.06  ? 144 THR a HB     1 
ATOM   41881 H  HG1    . THR G  2 144 ? 94.924  236.649 180.501 1.00 63.20  ? 144 THR a HG1    1 
ATOM   41882 H  HG21   . THR G  2 144 ? 93.627  234.165 178.628 1.00 60.84  ? 144 THR a HG21   1 
ATOM   41883 H  HG22   . THR G  2 144 ? 95.133  234.021 179.089 1.00 60.20  ? 144 THR a HG22   1 
ATOM   41884 H  HG23   . THR G  2 144 ? 94.600  235.401 178.540 1.00 62.73  ? 144 THR a HG23   1 
ATOM   41885 N  N      . GLY G  2 145 ? 92.853  237.454 182.094 1.00 62.06  ? 145 GLY a N      1 
ATOM   41886 C  CA     . GLY G  2 145 ? 92.739  238.023 183.422 1.00 58.14  ? 145 GLY a CA     1 
ATOM   41887 C  C      . GLY G  2 145 ? 91.314  238.309 183.840 1.00 59.05  ? 145 GLY a C      1 
ATOM   41888 O  O      . GLY G  2 145 ? 91.003  238.309 185.032 1.00 63.80  ? 145 GLY a O      1 
ATOM   41889 H  H      . GLY G  2 145 ? 93.288  237.935 181.534 1.00 61.22  ? 145 GLY a H      1 
ATOM   41890 H  HA2    . GLY G  2 145 ? 93.130  237.415 184.064 1.00 57.13  ? 145 GLY a HA2    1 
ATOM   41891 H  HA3    . GLY G  2 145 ? 93.231  238.855 183.451 1.00 59.13  ? 145 GLY a HA3    1 
ATOM   41892 N  N      . SER G  2 146 ? 90.431  238.557 182.879 1.00 59.58  ? 146 SER a N      1 
ATOM   41893 C  CA     . SER G  2 146 ? 89.055  238.905 183.198 1.00 63.37  ? 146 SER a CA     1 
ATOM   41894 C  C      . SER G  2 146 ? 88.131  237.695 183.196 1.00 67.43  ? 146 SER a C      1 
ATOM   41895 O  O      . SER G  2 146 ? 87.277  237.569 184.079 1.00 70.71  ? 146 SER a O      1 
ATOM   41896 C  CB     . SER G  2 146 ? 88.540  239.950 182.210 1.00 64.36  ? 146 SER a CB     1 
ATOM   41897 O  OG     . SER G  2 146 ? 88.690  239.505 180.875 1.00 69.16  ? 146 SER a OG     1 
ATOM   41898 H  H      . SER G  2 146 ? 90.602  238.528 182.041 1.00 61.46  ? 146 SER a H      1 
ATOM   41899 H  HA     . SER G  2 146 ? 89.030  239.296 184.081 1.00 63.94  ? 146 SER a HA     1 
ATOM   41900 H  HB2    . SER G  2 146 ? 87.602  240.113 182.384 1.00 64.96  ? 146 SER a HB2    1 
ATOM   41901 H  HB3    . SER G  2 146 ? 89.045  240.765 182.332 1.00 63.31  ? 146 SER a HB3    1 
ATOM   41902 H  HG     . SER G  2 146 ? 88.492  240.123 180.342 1.00 65.49  ? 146 SER a HG     1 
ATOM   41903 N  N      . GLY G  2 147 ? 88.285  236.798 182.229 1.00 66.24  ? 147 GLY a N      1 
ATOM   41904 C  CA     . GLY G  2 147 ? 87.395  235.663 182.117 1.00 61.28  ? 147 GLY a CA     1 
ATOM   41905 C  C      . GLY G  2 147 ? 87.899  234.444 182.850 1.00 63.12  ? 147 GLY a C      1 
ATOM   41906 O  O      . GLY G  2 147 ? 87.164  233.824 183.622 1.00 74.40  ? 147 GLY a O      1 
ATOM   41907 H  H      . GLY G  2 147 ? 88.902  236.825 181.634 1.00 65.88  ? 147 GLY a H      1 
ATOM   41908 H  HA2    . GLY G  2 147 ? 86.531  235.898 182.480 1.00 65.99  ? 147 GLY a HA2    1 
ATOM   41909 H  HA3    . GLY G  2 147 ? 87.285  235.430 181.184 1.00 66.46  ? 147 GLY a HA3    1 
ATOM   41910 N  N      . PHE G  2 148 ? 89.162  234.092 182.618 1.00 63.49  ? 148 PHE a N      1 
ATOM   41911 C  CA     . PHE G  2 148 ? 89.720  232.904 183.248 1.00 59.71  ? 148 PHE a CA     1 
ATOM   41912 C  C      . PHE G  2 148 ? 89.714  233.038 184.761 1.00 64.88  ? 148 PHE a C      1 
ATOM   41913 O  O      . PHE G  2 148 ? 89.376  232.090 185.478 1.00 70.52  ? 148 PHE a O      1 
ATOM   41914 C  CB     . PHE G  2 148 ? 91.135  232.669 182.738 1.00 59.82  ? 148 PHE a CB     1 
ATOM   41915 C  CG     . PHE G  2 148 ? 91.708  231.351 183.130 1.00 62.49  ? 148 PHE a CG     1 
ATOM   41916 C  CD1    . PHE G  2 148 ? 91.331  230.198 182.473 1.00 66.73  ? 148 PHE a CD1    1 
ATOM   41917 C  CD2    . PHE G  2 148 ? 92.638  231.264 184.146 1.00 64.90  ? 148 PHE a CD2    1 
ATOM   41918 C  CE1    . PHE G  2 148 ? 91.863  228.984 182.828 1.00 75.23  ? 148 PHE a CE1    1 
ATOM   41919 C  CE2    . PHE G  2 148 ? 93.174  230.052 184.503 1.00 68.56  ? 148 PHE a CE2    1 
ATOM   41920 C  CZ     . PHE G  2 148 ? 92.786  228.910 183.845 1.00 74.45  ? 148 PHE a CZ     1 
ATOM   41921 H  H      . PHE G  2 148 ? 89.708  234.522 182.118 1.00 63.74  ? 148 PHE a H      1 
ATOM   41922 H  HA     . PHE G  2 148 ? 89.182  232.136 183.012 1.00 62.59  ? 148 PHE a HA     1 
ATOM   41923 H  HB2    . PHE G  2 148 ? 91.131  232.715 181.773 1.00 63.12  ? 148 PHE a HB2    1 
ATOM   41924 H  HB3    . PHE G  2 148 ? 91.711  233.353 183.103 1.00 62.55  ? 148 PHE a HB3    1 
ATOM   41925 H  HD1    . PHE G  2 148 ? 90.707  230.245 181.786 1.00 67.46  ? 148 PHE a HD1    1 
ATOM   41926 H  HD2    . PHE G  2 148 ? 92.902  232.034 184.593 1.00 62.29  ? 148 PHE a HD2    1 
ATOM   41927 H  HE1    . PHE G  2 148 ? 91.600  228.214 182.381 1.00 75.46  ? 148 PHE a HE1    1 
ATOM   41928 H  HE2    . PHE G  2 148 ? 93.797  230.005 185.190 1.00 66.15  ? 148 PHE a HE2    1 
ATOM   41929 H  HZ     . PHE G  2 148 ? 93.147  228.090 184.086 1.00 73.15  ? 148 PHE a HZ     1 
ATOM   41930 N  N      . THR G  2 149 ? 90.078  234.215 185.266 1.00 63.48  ? 149 THR a N      1 
ATOM   41931 C  CA     . THR G  2 149 ? 90.110  234.422 186.707 1.00 64.25  ? 149 THR a CA     1 
ATOM   41932 C  C      . THR G  2 149 ? 88.725  234.252 187.310 1.00 67.22  ? 149 THR a C      1 
ATOM   41933 O  O      . THR G  2 149 ? 88.539  233.488 188.262 1.00 72.41  ? 149 THR a O      1 
ATOM   41934 C  CB     . THR G  2 149 ? 90.660  235.807 187.024 1.00 65.39  ? 149 THR a CB     1 
ATOM   41935 O  OG1    . THR G  2 149 ? 89.782  236.803 186.490 1.00 71.18  ? 149 THR a OG1    1 
ATOM   41936 C  CG2    . THR G  2 149 ? 92.038  235.973 186.427 1.00 66.30  ? 149 THR a CG2    1 
ATOM   41937 H  H      . THR G  2 149 ? 90.306  234.896 184.801 1.00 64.23  ? 149 THR a H      1 
ATOM   41938 H  HA     . THR G  2 149 ? 90.698  233.767 187.104 1.00 65.75  ? 149 THR a HA     1 
ATOM   41939 H  HB     . THR G  2 149 ? 90.724  235.913 187.983 1.00 63.03  ? 149 THR a HB     1 
ATOM   41940 H  HG1    . THR G  2 149 ? 90.047  237.567 186.713 1.00 66.37  ? 149 THR a HG1    1 
ATOM   41941 H  HG21   . THR G  2 149 ? 92.006  235.846 185.468 1.00 63.38  ? 149 THR a HG21   1 
ATOM   41942 H  HG22   . THR G  2 149 ? 92.369  236.863 186.612 1.00 61.87  ? 149 THR a HG22   1 
ATOM   41943 H  HG23   . THR G  2 149 ? 92.642  235.319 186.808 1.00 62.34  ? 149 THR a HG23   1 
ATOM   41944 N  N      . SER G  2 150 ? 87.735  234.956 186.762 1.00 66.93  ? 150 SER a N      1 
ATOM   41945 C  CA     . SER G  2 150 ? 86.373  234.799 187.254 1.00 69.11  ? 150 SER a CA     1 
ATOM   41946 C  C      . SER G  2 150 ? 85.901  233.362 187.116 1.00 65.00  ? 150 SER a C      1 
ATOM   41947 O  O      . SER G  2 150 ? 85.081  232.897 187.916 1.00 66.35  ? 150 SER a O      1 
ATOM   41948 C  CB     . SER G  2 150 ? 85.435  235.741 186.508 1.00 74.08  ? 150 SER a CB     1 
ATOM   41949 O  OG     . SER G  2 150 ? 85.514  235.534 185.111 1.00 76.74  ? 150 SER a OG     1 
ATOM   41950 H  H      . SER G  2 150 ? 87.825  235.518 186.122 1.00 67.56  ? 150 SER a H      1 
ATOM   41951 H  HA     . SER G  2 150 ? 86.351  235.033 188.191 1.00 69.04  ? 150 SER a HA     1 
ATOM   41952 H  HB2    . SER G  2 150 ? 84.528  235.573 186.804 1.00 72.90  ? 150 SER a HB2    1 
ATOM   41953 H  HB3    . SER G  2 150 ? 85.688  236.655 186.707 1.00 70.96  ? 150 SER a HB3    1 
ATOM   41954 H  HG     . SER G  2 150 ? 86.285  235.724 184.839 1.00 71.70  ? 150 SER a HG     1 
ATOM   41955 N  N      . LEU G  2 151 ? 86.396  232.647 186.108 1.00 64.13  ? 151 LEU a N      1 
ATOM   41956 C  CA     . LEU G  2 151 ? 86.112  231.223 186.001 1.00 66.86  ? 151 LEU a CA     1 
ATOM   41957 C  C      . LEU G  2 151 ? 86.846  230.447 187.085 1.00 71.79  ? 151 LEU a C      1 
ATOM   41958 O  O      . LEU G  2 151 ? 86.266  229.578 187.744 1.00 72.73  ? 151 LEU a O      1 
ATOM   41959 C  CB     . LEU G  2 151 ? 86.511  230.720 184.617 1.00 64.26  ? 151 LEU a CB     1 
ATOM   41960 C  CG     . LEU G  2 151 ? 86.319  229.233 184.352 1.00 72.28  ? 151 LEU a CG     1 
ATOM   41961 C  CD1    . LEU G  2 151 ? 84.852  228.924 184.251 1.00 77.50  ? 151 LEU a CD1    1 
ATOM   41962 C  CD2    . LEU G  2 151 ? 87.034  228.830 183.093 1.00 73.86  ? 151 LEU a CD2    1 
ATOM   41963 H  H      . LEU G  2 151 ? 86.899  232.959 185.486 1.00 67.75  ? 151 LEU a H      1 
ATOM   41964 H  HA     . LEU G  2 151 ? 85.162  231.078 186.115 1.00 68.91  ? 151 LEU a HA     1 
ATOM   41965 H  HB2    . LEU G  2 151 ? 85.980  231.193 183.961 1.00 68.01  ? 151 LEU a HB2    1 
ATOM   41966 H  HB3    . LEU G  2 151 ? 87.448  230.920 184.479 1.00 67.00  ? 151 LEU a HB3    1 
ATOM   41967 H  HG     . LEU G  2 151 ? 86.691  228.721 185.084 1.00 73.01  ? 151 LEU a HG     1 
ATOM   41968 H  HD11   . LEU G  2 151 ? 84.743  227.982 184.052 1.00 78.67  ? 151 LEU a HD11   1 
ATOM   41969 H  HD12   . LEU G  2 151 ? 84.427  229.143 185.093 1.00 75.64  ? 151 LEU a HD12   1 
ATOM   41970 H  HD13   . LEU G  2 151 ? 84.473  229.461 183.539 1.00 75.30  ? 151 LEU a HD13   1 
ATOM   41971 H  HD21   . LEU G  2 151 ? 87.971  229.059 183.177 1.00 72.99  ? 151 LEU a HD21   1 
ATOM   41972 H  HD22   . LEU G  2 151 ? 86.640  229.306 182.348 1.00 74.93  ? 151 LEU a HD22   1 
ATOM   41973 H  HD23   . LEU G  2 151 ? 86.933  227.875 182.970 1.00 76.89  ? 151 LEU a HD23   1 
ATOM   41974 N  N      . LEU G  2 152 ? 88.127  230.753 187.280 1.00 68.19  ? 152 LEU a N      1 
ATOM   41975 C  CA     . LEU G  2 152 ? 88.905  230.073 188.305 1.00 66.57  ? 152 LEU a CA     1 
ATOM   41976 C  C      . LEU G  2 152 ? 88.420  230.438 189.699 1.00 66.07  ? 152 LEU a C      1 
ATOM   41977 O  O      . LEU G  2 152 ? 88.374  229.584 190.590 1.00 66.08  ? 152 LEU a O      1 
ATOM   41978 C  CB     . LEU G  2 152 ? 90.381  230.419 188.148 1.00 62.01  ? 152 LEU a CB     1 
ATOM   41979 C  CG     . LEU G  2 152 ? 91.326  229.753 189.136 1.00 66.60  ? 152 LEU a CG     1 
ATOM   41980 C  CD1    . LEU G  2 152 ? 91.200  228.260 189.052 1.00 72.48  ? 152 LEU a CD1    1 
ATOM   41981 C  CD2    . LEU G  2 152 ? 92.739  230.165 188.852 1.00 65.80  ? 152 LEU a CD2    1 
ATOM   41982 H  H      . LEU G  2 152 ? 88.562  231.347 186.839 1.00 67.58  ? 152 LEU a H      1 
ATOM   41983 H  HA     . LEU G  2 152 ? 88.802  229.119 188.192 1.00 67.83  ? 152 LEU a HA     1 
ATOM   41984 H  HB2    . LEU G  2 152 ? 90.663  230.163 187.259 1.00 64.88  ? 152 LEU a HB2    1 
ATOM   41985 H  HB3    . LEU G  2 152 ? 90.481  231.374 188.256 1.00 64.30  ? 152 LEU a HB3    1 
ATOM   41986 H  HG     . LEU G  2 152 ? 91.100  230.032 190.035 1.00 65.91  ? 152 LEU a HG     1 
ATOM   41987 H  HD11   . LEU G  2 152 ? 91.937  227.857 189.534 1.00 71.43  ? 152 LEU a HD11   1 
ATOM   41988 H  HD12   . LEU G  2 152 ? 90.355  227.995 189.445 1.00 72.22  ? 152 LEU a HD12   1 
ATOM   41989 H  HD13   . LEU G  2 152 ? 91.233  228.001 188.119 1.00 72.16  ? 152 LEU a HD13   1 
ATOM   41990 H  HD21   . LEU G  2 152 ? 93.331  229.660 189.429 1.00 64.76  ? 152 LEU a HD21   1 
ATOM   41991 H  HD22   . LEU G  2 152 ? 92.934  229.970 187.925 1.00 66.48  ? 152 LEU a HD22   1 
ATOM   41992 H  HD23   . LEU G  2 152 ? 92.831  231.114 189.022 1.00 61.58  ? 152 LEU a HD23   1 
ATOM   41993 N  N      . MET G  2 153 ? 88.059  231.704 189.908 1.00 63.59  ? 153 MET a N      1 
ATOM   41994 C  CA     . MET G  2 153 ? 87.608  232.130 191.226 1.00 63.81  ? 153 MET a CA     1 
ATOM   41995 C  C      . MET G  2 153 ? 86.354  231.380 191.644 1.00 67.39  ? 153 MET a C      1 
ATOM   41996 O  O      . MET G  2 153 ? 86.224  230.971 192.803 1.00 75.18  ? 153 MET a O      1 
ATOM   41997 C  CB     . MET G  2 153 ? 87.356  233.635 191.233 1.00 67.24  ? 153 MET a CB     1 
ATOM   41998 C  CG     . MET G  2 153 ? 88.608  234.484 191.144 1.00 66.83  ? 153 MET a CG     1 
ATOM   41999 S  SD     . MET G  2 153 ? 89.383  234.805 192.736 1.00 80.64  ? 153 MET a SD     1 
ATOM   42000 C  CE     . MET G  2 153 ? 90.379  233.336 192.925 1.00 65.47  ? 153 MET a CE     1 
ATOM   42001 H  H      . MET G  2 153 ? 88.065  232.320 189.315 1.00 66.35  ? 153 MET a H      1 
ATOM   42002 H  HA     . MET G  2 153 ? 88.306  231.938 191.860 1.00 66.56  ? 153 MET a HA     1 
ATOM   42003 H  HB2    . MET G  2 153 ? 86.797  233.854 190.476 1.00 67.58  ? 153 MET a HB2    1 
ATOM   42004 H  HB3    . MET G  2 153 ? 86.899  233.867 192.053 1.00 68.72  ? 153 MET a HB3    1 
ATOM   42005 H  HG2    . MET G  2 153 ? 89.256  234.019 190.595 1.00 66.43  ? 153 MET a HG2    1 
ATOM   42006 H  HG3    . MET G  2 153 ? 88.384  235.337 190.744 1.00 67.55  ? 153 MET a HG3    1 
ATOM   42007 H  HE1    . MET G  2 153 ? 89.805  232.587 193.133 1.00 66.27  ? 153 MET a HE1    1 
ATOM   42008 H  HE2    . MET G  2 153 ? 91.008  233.470 193.649 1.00 63.83  ? 153 MET a HE2    1 
ATOM   42009 H  HE3    . MET G  2 153 ? 90.855  233.175 192.096 1.00 64.89  ? 153 MET a HE3    1 
ATOM   42010 N  N      . GLU G  2 154 ? 85.419  231.192 190.716 1.00 67.46  ? 154 GLU a N      1 
ATOM   42011 C  CA     . GLU G  2 154 ? 84.214  230.440 191.037 1.00 71.57  ? 154 GLU a CA     1 
ATOM   42012 C  C      . GLU G  2 154 ? 84.532  228.981 191.329 1.00 73.64  ? 154 GLU a C      1 
ATOM   42013 O  O      . GLU G  2 154 ? 83.860  228.355 192.155 1.00 74.56  ? 154 GLU a O      1 
ATOM   42014 C  CB     . GLU G  2 154 ? 83.214  230.550 189.891 1.00 75.60  ? 154 GLU a CB     1 
ATOM   42015 C  CG     . GLU G  2 154 ? 81.801  230.138 190.257 1.00 82.94  ? 154 GLU a CG     1 
ATOM   42016 C  CD     . GLU G  2 154 ? 81.594  228.635 190.239 1.00 93.23  ? 154 GLU a CD     1 
ATOM   42017 O  OE1    . GLU G  2 154 ? 82.454  227.917 189.687 1.00 92.42  ? 154 GLU a OE1    1 
ATOM   42018 O  OE2    . GLU G  2 154 ? 80.567  228.171 190.776 1.00 99.37  ? 154 GLU a OE2    1 
ATOM   42019 H  H      . GLU G  2 154 ? 85.457  231.484 189.911 1.00 68.88  ? 154 GLU a H      1 
ATOM   42020 H  HA     . GLU G  2 154 ? 83.807  230.822 191.826 1.00 72.05  ? 154 GLU a HA     1 
ATOM   42021 H  HB2    . GLU G  2 154 ? 83.185  231.472 189.593 1.00 74.79  ? 154 GLU a HB2    1 
ATOM   42022 H  HB3    . GLU G  2 154 ? 83.513  229.983 189.166 1.00 75.56  ? 154 GLU a HB3    1 
ATOM   42023 H  HG2    . GLU G  2 154 ? 81.608  230.454 191.153 1.00 81.21  ? 154 GLU a HG2    1 
ATOM   42024 H  HG3    . GLU G  2 154 ? 81.183  230.536 189.625 1.00 82.48  ? 154 GLU a HG3    1 
ATOM   42025 N  N      . ARG G  2 155 ? 85.544  228.423 190.664 1.00 73.56  ? 155 ARG a N      1 
ATOM   42026 C  CA     . ARG G  2 155 ? 85.912  227.034 190.910 1.00 69.32  ? 155 ARG a CA     1 
ATOM   42027 C  C      . ARG G  2 155 ? 86.599  226.872 192.258 1.00 73.35  ? 155 ARG a C      1 
ATOM   42028 O  O      . ARG G  2 155 ? 86.386  225.874 192.953 1.00 77.55  ? 155 ARG a O      1 
ATOM   42029 C  CB     . ARG G  2 155 ? 86.816  226.525 189.793 1.00 72.63  ? 155 ARG a CB     1 
ATOM   42030 C  CG     . ARG G  2 155 ? 86.109  226.308 188.471 1.00 77.71  ? 155 ARG a CG     1 
ATOM   42031 C  CD     . ARG G  2 155 ? 85.071  225.209 188.567 1.00 80.07  ? 155 ARG a CD     1 
ATOM   42032 N  NE     . ARG G  2 155 ? 84.714  224.683 187.256 1.00 83.46  ? 155 ARG a NE     1 
ATOM   42033 C  CZ     . ARG G  2 155 ? 85.350  223.692 186.646 1.00 86.19  ? 155 ARG a CZ     1 
ATOM   42034 N  NH1    . ARG G  2 155 ? 86.389  223.089 187.202 1.00 84.44  ? 155 ARG a NH1    1 
ATOM   42035 N  NH2    . ARG G  2 155 ? 84.934  223.296 185.448 1.00 83.19  ? 155 ARG a NH2    1 
ATOM   42036 H  H      . ARG G  2 155 ? 86.026  228.823 190.078 1.00 72.95  ? 155 ARG a H      1 
ATOM   42037 H  HA     . ARG G  2 155 ? 85.108  226.497 190.921 1.00 72.90  ? 155 ARG a HA     1 
ATOM   42038 H  HB2    . ARG G  2 155 ? 87.519  227.174 189.648 1.00 72.77  ? 155 ARG a HB2    1 
ATOM   42039 H  HB3    . ARG G  2 155 ? 87.203  225.681 190.067 1.00 74.96  ? 155 ARG a HB3    1 
ATOM   42040 H  HG2    . ARG G  2 155 ? 85.658  227.126 188.213 1.00 76.33  ? 155 ARG a HG2    1 
ATOM   42041 H  HG3    . ARG G  2 155 ? 86.759  226.054 187.797 1.00 77.00  ? 155 ARG a HG3    1 
ATOM   42042 H  HD2    . ARG G  2 155 ? 85.419  224.485 189.107 1.00 80.28  ? 155 ARG a HD2    1 
ATOM   42043 H  HD3    . ARG G  2 155 ? 84.268  225.570 188.973 1.00 80.16  ? 155 ARG a HD3    1 
ATOM   42044 H  HE     . ARG G  2 155 ? 84.086  225.079 186.825 1.00 83.21  ? 155 ARG a HE     1 
ATOM   42045 H  HH11   . ARG G  2 155 ? 86.670  223.334 187.976 1.00 81.88  ? 155 ARG a HH11   1 
ATOM   42046 H  HH12   . ARG G  2 155 ? 86.785  222.448 186.787 1.00 84.73  ? 155 ARG a HH12   1 
ATOM   42047 H  HH21   . ARG G  2 155 ? 84.260  223.682 185.079 1.00 83.76  ? 155 ARG a HH21   1 
ATOM   42048 H  HH22   . ARG G  2 155 ? 85.338  222.655 185.042 1.00 83.69  ? 155 ARG a HH22   1 
ATOM   42049 N  N      . LEU G  2 156 ? 87.442  227.831 192.637 1.00 70.96  ? 156 LEU a N      1 
ATOM   42050 C  CA     . LEU G  2 156 ? 88.072  227.771 193.948 1.00 66.06  ? 156 LEU a CA     1 
ATOM   42051 C  C      . LEU G  2 156 ? 87.062  228.002 195.060 1.00 68.82  ? 156 LEU a C      1 
ATOM   42052 O  O      . LEU G  2 156 ? 87.211  227.452 196.156 1.00 78.03  ? 156 LEU a O      1 
ATOM   42053 C  CB     . LEU G  2 156 ? 89.193  228.800 194.039 1.00 63.55  ? 156 LEU a CB     1 
ATOM   42054 C  CG     . LEU G  2 156 ? 90.388  228.574 193.120 1.00 64.38  ? 156 LEU a CG     1 
ATOM   42055 C  CD1    . LEU G  2 156 ? 91.329  229.740 193.210 1.00 64.18  ? 156 LEU a CD1    1 
ATOM   42056 C  CD2    . LEU G  2 156 ? 91.108  227.304 193.482 1.00 66.51  ? 156 LEU a CD2    1 
ATOM   42057 H  H      . LEU G  2 156 ? 87.662  228.511 192.162 1.00 70.35  ? 156 LEU a H      1 
ATOM   42058 H  HA     . LEU G  2 156 ? 88.457  226.893 194.071 1.00 67.94  ? 156 LEU a HA     1 
ATOM   42059 H  HB2    . LEU G  2 156 ? 88.826  229.668 193.826 1.00 66.53  ? 156 LEU a HB2    1 
ATOM   42060 H  HB3    . LEU G  2 156 ? 89.525  228.807 194.946 1.00 65.27  ? 156 LEU a HB3    1 
ATOM   42061 H  HG     . LEU G  2 156 ? 90.080  228.500 192.207 1.00 66.25  ? 156 LEU a HG     1 
ATOM   42062 H  HD11   . LEU G  2 156 ? 91.575  229.867 194.136 1.00 61.96  ? 156 LEU a HD11   1 
ATOM   42063 H  HD12   . LEU G  2 156 ? 90.882  230.530 192.875 1.00 65.76  ? 156 LEU a HD12   1 
ATOM   42064 H  HD13   . LEU G  2 156 ? 92.115  229.548 192.680 1.00 64.53  ? 156 LEU a HD13   1 
ATOM   42065 H  HD21   . LEU G  2 156 ? 91.316  227.324 194.426 1.00 66.58  ? 156 LEU a HD21   1 
ATOM   42066 H  HD22   . LEU G  2 156 ? 91.926  227.250 192.965 1.00 65.67  ? 156 LEU a HD22   1 
ATOM   42067 H  HD23   . LEU G  2 156 ? 90.535  226.549 193.283 1.00 67.93  ? 156 LEU a HD23   1 
ATOM   42068 N  N      . SER G  2 157 ? 86.031  228.804 194.798 1.00 67.67  ? 157 SER a N      1 
ATOM   42069 C  CA     . SER G  2 157 ? 85.065  229.132 195.837 1.00 76.25  ? 157 SER a CA     1 
ATOM   42070 C  C      . SER G  2 157 ? 84.284  227.910 196.294 1.00 80.36  ? 157 SER a C      1 
ATOM   42071 O  O      . SER G  2 157 ? 83.797  227.877 197.430 1.00 82.74  ? 157 SER a O      1 
ATOM   42072 C  CB     . SER G  2 157 ? 84.106  230.207 195.337 1.00 75.68  ? 157 SER a CB     1 
ATOM   42073 O  OG     . SER G  2 157 ? 83.121  230.500 196.309 1.00 78.49  ? 157 SER a OG     1 
ATOM   42074 H  H      . SER G  2 157 ? 85.873  229.166 194.037 1.00 70.52  ? 157 SER a H      1 
ATOM   42075 H  HA     . SER G  2 157 ? 85.539  229.488 196.601 1.00 75.77  ? 157 SER a HA     1 
ATOM   42076 H  HB2    . SER G  2 157 ? 84.611  231.011 195.143 1.00 74.05  ? 157 SER a HB2    1 
ATOM   42077 H  HB3    . SER G  2 157 ? 83.670  229.885 194.535 1.00 76.07  ? 157 SER a HB3    1 
ATOM   42078 H  HG     . SER G  2 157 ? 82.588  231.077 196.012 1.00 77.25  ? 157 SER a HG     1 
ATOM   42079 N  N      . VAL G  2 158 ? 84.141  226.905 195.436 1.00 73.85  ? 158 VAL a N      1 
ATOM   42080 C  CA     . VAL G  2 158 ? 83.384  225.707 195.769 1.00 75.31  ? 158 VAL a CA     1 
ATOM   42081 C  C      . VAL G  2 158 ? 84.289  224.595 196.281 1.00 80.28  ? 158 VAL a C      1 
ATOM   42082 O  O      . VAL G  2 158 ? 83.947  223.908 197.244 1.00 82.46  ? 158 VAL a O      1 
ATOM   42083 C  CB     . VAL G  2 158 ? 82.558  225.235 194.553 1.00 75.31  ? 158 VAL a CB     1 
ATOM   42084 C  CG1    . VAL G  2 158 ? 81.725  226.376 194.006 1.00 75.19  ? 158 VAL a CG1    1 
ATOM   42085 C  CG2    . VAL G  2 158 ? 83.454  224.662 193.476 1.00 79.66  ? 158 VAL a CG2    1 
ATOM   42086 H  H      . VAL G  2 158 ? 84.480  226.895 194.647 1.00 74.56  ? 158 VAL a H      1 
ATOM   42087 H  HA     . VAL G  2 158 ? 82.758  225.924 196.476 1.00 76.43  ? 158 VAL a HA     1 
ATOM   42088 H  HB     . VAL G  2 158 ? 81.952  224.536 194.838 1.00 76.89  ? 158 VAL a HB     1 
ATOM   42089 H  HG11   . VAL G  2 158 ? 81.148  226.035 193.305 1.00 77.98  ? 158 VAL a HG11   1 
ATOM   42090 H  HG12   . VAL G  2 158 ? 81.193  226.748 194.725 1.00 75.71  ? 158 VAL a HG12   1 
ATOM   42091 H  HG13   . VAL G  2 158 ? 82.317  227.054 193.647 1.00 77.26  ? 158 VAL a HG13   1 
ATOM   42092 H  HG21   . VAL G  2 158 ? 84.186  225.275 193.323 1.00 78.02  ? 158 VAL a HG21   1 
ATOM   42093 H  HG22   . VAL G  2 158 ? 82.939  224.553 192.662 1.00 79.24  ? 158 VAL a HG22   1 
ATOM   42094 H  HG23   . VAL G  2 158 ? 83.796  223.804 193.769 1.00 77.84  ? 158 VAL a HG23   1 
ATOM   42095 N  N      . ASP G  2 159 ? 85.451  224.405 195.655 1.00 82.51  ? 159 ASP a N      1 
ATOM   42096 C  CA     . ASP G  2 159 ? 86.351  223.344 196.088 1.00 81.70  ? 159 ASP a CA     1 
ATOM   42097 C  C      . ASP G  2 159 ? 86.957  223.640 197.450 1.00 81.13  ? 159 ASP a C      1 
ATOM   42098 O  O      . ASP G  2 159 ? 87.245  222.710 198.211 1.00 79.84  ? 159 ASP a O      1 
ATOM   42099 C  CB     . ASP G  2 159 ? 87.461  223.140 195.060 1.00 85.65  ? 159 ASP a CB     1 
ATOM   42100 C  CG     . ASP G  2 159 ? 86.965  222.486 193.786 1.00 94.33  ? 159 ASP a CG     1 
ATOM   42101 O  OD1    . ASP G  2 159 ? 85.743  222.254 193.673 1.00 93.09  ? 159 ASP a OD1    1 
ATOM   42102 O  OD2    . ASP G  2 159 ? 87.798  222.198 192.900 1.00 95.15  ? 159 ASP a OD2    1 
ATOM   42103 H  H      . ASP G  2 159 ? 85.733  224.868 194.990 1.00 80.68  ? 159 ASP a H      1 
ATOM   42104 H  HA     . ASP G  2 159 ? 85.850  222.520 196.157 1.00 82.36  ? 159 ASP a HA     1 
ATOM   42105 H  HB2    . ASP G  2 159 ? 87.837  224.002 194.830 1.00 83.56  ? 159 ASP a HB2    1 
ATOM   42106 H  HB3    . ASP G  2 159 ? 88.146  222.572 195.446 1.00 84.80  ? 159 ASP a HB3    1 
ATOM   42107 N  N      . TYR G  2 160 ? 87.161  224.915 197.774 1.00 82.44  ? 160 TYR a N      1 
ATOM   42108 C  CA     . TYR G  2 160 ? 87.813  225.307 199.013 1.00 79.99  ? 160 TYR a CA     1 
ATOM   42109 C  C      . TYR G  2 160 ? 86.943  226.179 199.905 1.00 80.13  ? 160 TYR a C      1 
ATOM   42110 O  O      . TYR G  2 160 ? 87.359  226.500 201.024 1.00 81.99  ? 160 TYR a O      1 
ATOM   42111 C  CB     . TYR G  2 160 ? 89.124  226.033 198.704 1.00 67.06  ? 160 TYR a CB     1 
ATOM   42112 C  CG     . TYR G  2 160 ? 90.110  225.176 197.957 1.00 73.47  ? 160 TYR a CG     1 
ATOM   42113 C  CD1    . TYR G  2 160 ? 90.907  224.261 198.625 1.00 74.81  ? 160 TYR a CD1    1 
ATOM   42114 C  CD2    . TYR G  2 160 ? 90.239  225.275 196.582 1.00 72.85  ? 160 TYR a CD2    1 
ATOM   42115 C  CE1    . TYR G  2 160 ? 91.806  223.473 197.947 1.00 74.37  ? 160 TYR a CE1    1 
ATOM   42116 C  CE2    . TYR G  2 160 ? 91.138  224.490 195.894 1.00 74.37  ? 160 TYR a CE2    1 
ATOM   42117 C  CZ     . TYR G  2 160 ? 91.919  223.591 196.582 1.00 78.48  ? 160 TYR a CZ     1 
ATOM   42118 O  OH     . TYR G  2 160 ? 92.816  222.804 195.904 1.00 80.67  ? 160 TYR a OH     1 
ATOM   42119 H  H      . TYR G  2 160 ? 86.926  225.578 197.283 1.00 79.11  ? 160 TYR a H      1 
ATOM   42120 H  HA     . TYR G  2 160 ? 88.036  224.510 199.514 1.00 79.64  ? 160 TYR a HA     1 
ATOM   42121 H  HB2    . TYR G  2 160 ? 88.929  226.806 198.157 1.00 69.73  ? 160 TYR a HB2    1 
ATOM   42122 H  HB3    . TYR G  2 160 ? 89.533  226.309 199.535 1.00 71.65  ? 160 TYR a HB3    1 
ATOM   42123 H  HD1    . TYR G  2 160 ? 90.832  224.179 199.547 1.00 74.77  ? 160 TYR a HD1    1 
ATOM   42124 H  HD2    . TYR G  2 160 ? 89.712  225.883 196.118 1.00 73.54  ? 160 TYR a HD2    1 
ATOM   42125 H  HE1    . TYR G  2 160 ? 92.336  222.864 198.407 1.00 73.49  ? 160 TYR a HE1    1 
ATOM   42126 H  HE2    . TYR G  2 160 ? 91.216  224.568 194.971 1.00 73.02  ? 160 TYR a HE2    1 
ATOM   42127 H  HH     . TYR G  2 160 ? 93.125  222.220 196.422 1.00 75.52  ? 160 TYR a HH     1 
ATOM   42128 N  N      . GLY G  2 161 ? 85.760  226.575 199.449 1.00 83.44  ? 161 GLY a N      1 
ATOM   42129 C  CA     . GLY G  2 161 ? 84.804  227.249 200.301 1.00 83.29  ? 161 GLY a CA     1 
ATOM   42130 C  C      . GLY G  2 161 ? 85.316  228.502 200.977 1.00 84.52  ? 161 GLY a C      1 
ATOM   42131 O  O      . GLY G  2 161 ? 85.550  229.522 200.324 1.00 82.37  ? 161 GLY a O      1 
ATOM   42132 H  H      . GLY G  2 161 ? 85.490  226.460 198.643 1.00 81.05  ? 161 GLY a H      1 
ATOM   42133 H  HA2    . GLY G  2 161 ? 84.026  227.491 199.777 1.00 82.00  ? 161 GLY a HA2    1 
ATOM   42134 H  HA3    . GLY G  2 161 ? 84.518  226.636 200.994 1.00 82.23  ? 161 GLY a HA3    1 
ATOM   42135 N  N      . LYS G  2 162 ? 85.495  228.431 202.294 1.00 87.94  ? 162 LYS a N      1 
ATOM   42136 C  CA     . LYS G  2 162 ? 85.758  229.612 203.107 1.00 88.77  ? 162 LYS a CA     1 
ATOM   42137 C  C      . LYS G  2 162 ? 87.221  230.026 203.117 1.00 84.39  ? 162 LYS a C      1 
ATOM   42138 O  O      . LYS G  2 162 ? 87.554  231.033 203.748 1.00 80.86  ? 162 LYS a O      1 
ATOM   42139 C  CB     . LYS G  2 162 ? 85.280  229.377 204.546 1.00 89.73  ? 162 LYS a CB     1 
ATOM   42140 C  CG     . LYS G  2 162 ? 85.799  228.106 205.223 1.00 92.80  ? 162 LYS a CG     1 
ATOM   42141 C  CD     . LYS G  2 162 ? 87.298  228.144 205.467 1.00 94.36  ? 162 LYS a CD     1 
ATOM   42142 C  CE     . LYS G  2 162 ? 87.710  227.175 206.563 1.00 99.80  ? 162 LYS a CE     1 
ATOM   42143 N  NZ     . LYS G  2 162 ? 89.188  227.122 206.736 1.00 101.11 ? 162 LYS a NZ     1 
ATOM   42144 H  H      . LYS G  2 162 ? 85.476  227.698 202.737 1.00 86.74  ? 162 LYS a H      1 
ATOM   42145 H  HA     . LYS G  2 162 ? 85.249  230.352 202.745 1.00 87.28  ? 162 LYS a HA     1 
ATOM   42146 H  HB2    . LYS G  2 162 ? 85.565  230.129 205.088 1.00 88.82  ? 162 LYS a HB2    1 
ATOM   42147 H  HB3    . LYS G  2 162 ? 84.312  229.329 204.544 1.00 88.89  ? 162 LYS a HB3    1 
ATOM   42148 H  HG2    . LYS G  2 162 ? 85.360  228.008 206.083 1.00 93.19  ? 162 LYS a HG2    1 
ATOM   42149 H  HG3    . LYS G  2 162 ? 85.604  227.338 204.666 1.00 90.81  ? 162 LYS a HG3    1 
ATOM   42150 H  HD2    . LYS G  2 162 ? 87.759  227.889 204.652 1.00 92.12  ? 162 LYS a HD2    1 
ATOM   42151 H  HD3    . LYS G  2 162 ? 87.558  229.039 205.734 1.00 92.39  ? 162 LYS a HD3    1 
ATOM   42152 H  HE2    . LYS G  2 162 ? 87.319  227.464 207.402 1.00 98.08  ? 162 LYS a HE2    1 
ATOM   42153 H  HE3    . LYS G  2 162 ? 87.397  226.285 206.337 1.00 97.48  ? 162 LYS a HE3    1 
ATOM   42154 H  HZ1    . LYS G  2 162 ? 89.395  226.594 207.421 1.00 99.94  ? 162 LYS a HZ1    1 
ATOM   42155 H  HZ2    . LYS G  2 162 ? 89.569  226.803 205.998 1.00 102.67 ? 162 LYS a HZ2    1 
ATOM   42156 H  HZ3    . LYS G  2 162 ? 89.505  227.938 206.894 1.00 100.83 ? 162 LYS a HZ3    1 
ATOM   42157 N  N      . LYS G  2 163 ? 88.098  229.287 202.447 1.00 83.51  ? 163 LYS a N      1 
ATOM   42158 C  CA     . LYS G  2 163 ? 89.509  229.638 202.449 1.00 80.17  ? 163 LYS a CA     1 
ATOM   42159 C  C      . LYS G  2 163 ? 89.704  231.024 201.849 1.00 75.86  ? 163 LYS a C      1 
ATOM   42160 O  O      . LYS G  2 163 ? 89.001  231.422 200.917 1.00 75.27  ? 163 LYS a O      1 
ATOM   42161 C  CB     . LYS G  2 163 ? 90.311  228.602 201.666 1.00 77.83  ? 163 LYS a CB     1 
ATOM   42162 C  CG     . LYS G  2 163 ? 91.802  228.617 201.943 1.00 73.35  ? 163 LYS a CG     1 
ATOM   42163 C  CD     . LYS G  2 163 ? 92.142  228.277 203.387 1.00 76.97  ? 163 LYS a CD     1 
ATOM   42164 C  CE     . LYS G  2 163 ? 91.540  226.957 203.835 1.00 77.16  ? 163 LYS a CE     1 
ATOM   42165 N  NZ     . LYS G  2 163 ? 91.980  226.596 205.205 1.00 84.34  ? 163 LYS a NZ     1 
ATOM   42166 H  H      . LYS G  2 163 ? 87.903  228.586 201.991 1.00 83.70  ? 163 LYS a H      1 
ATOM   42167 H  HA     . LYS G  2 163 ? 89.827  229.657 203.362 1.00 81.12  ? 163 LYS a HA     1 
ATOM   42168 H  HB2    . LYS G  2 163 ? 89.971  227.720 201.872 1.00 79.92  ? 163 LYS a HB2    1 
ATOM   42169 H  HB3    . LYS G  2 163 ? 90.196  228.777 200.722 1.00 77.50  ? 163 LYS a HB3    1 
ATOM   42170 H  HG2    . LYS G  2 163 ? 92.234  227.967 201.372 1.00 73.22  ? 163 LYS a HG2    1 
ATOM   42171 H  HG3    . LYS G  2 163 ? 92.143  229.504 201.760 1.00 71.23  ? 163 LYS a HG3    1 
ATOM   42172 H  HD2    . LYS G  2 163 ? 93.106  228.205 203.471 1.00 75.82  ? 163 LYS a HD2    1 
ATOM   42173 H  HD3    . LYS G  2 163 ? 91.810  228.976 203.969 1.00 76.80  ? 163 LYS a HD3    1 
ATOM   42174 H  HE2    . LYS G  2 163 ? 90.574  227.029 203.843 1.00 80.06  ? 163 LYS a HE2    1 
ATOM   42175 H  HE3    . LYS G  2 163 ? 91.818  226.254 203.232 1.00 76.71  ? 163 LYS a HE3    1 
ATOM   42176 H  HZ1    . LYS G  2 163 ? 92.868  226.534 205.230 1.00 82.03  ? 163 LYS a HZ1    1 
ATOM   42177 H  HZ2    . LYS G  2 163 ? 91.716  227.220 205.783 1.00 84.47  ? 163 LYS a HZ2    1 
ATOM   42178 H  HZ3    . LYS G  2 163 ? 91.627  225.815 205.442 1.00 83.64  ? 163 LYS a HZ3    1 
ATOM   42179 N  N      . SER G  2 164 ? 90.661  231.764 202.400 1.00 71.38  ? 164 SER a N      1 
ATOM   42180 C  CA     . SER G  2 164 ? 90.870  233.145 201.991 1.00 65.03  ? 164 SER a CA     1 
ATOM   42181 C  C      . SER G  2 164 ? 91.351  233.220 200.550 1.00 67.86  ? 164 SER a C      1 
ATOM   42182 O  O      . SER G  2 164 ? 92.201  232.437 200.118 1.00 75.13  ? 164 SER a O      1 
ATOM   42183 C  CB     . SER G  2 164 ? 91.885  233.818 202.907 1.00 64.42  ? 164 SER a CB     1 
ATOM   42184 O  OG     . SER G  2 164 ? 91.914  235.212 202.682 1.00 73.06  ? 164 SER a OG     1 
ATOM   42185 H  H      . SER G  2 164 ? 91.198  231.489 203.010 1.00 72.32  ? 164 SER a H      1 
ATOM   42186 H  HA     . SER G  2 164 ? 90.034  233.628 202.055 1.00 68.58  ? 164 SER a HA     1 
ATOM   42187 H  HB2    . SER G  2 164 ? 91.640  233.651 203.829 1.00 66.27  ? 164 SER a HB2    1 
ATOM   42188 H  HB3    . SER G  2 164 ? 92.761  233.451 202.723 1.00 65.91  ? 164 SER a HB3    1 
ATOM   42189 H  HG     . SER G  2 164 ? 91.152  235.534 202.827 1.00 73.04  ? 164 SER a HG     1 
ATOM   42190 N  N      . LYS G  2 165 ? 90.810  234.184 199.808 1.00 66.62  ? 165 LYS a N      1 
ATOM   42191 C  CA     . LYS G  2 165 ? 91.144  234.391 198.400 1.00 66.83  ? 165 LYS a CA     1 
ATOM   42192 C  C      . LYS G  2 165 ? 91.471  235.865 198.195 1.00 63.21  ? 165 LYS a C      1 
ATOM   42193 O  O      . LYS G  2 165 ? 90.569  236.690 198.023 1.00 68.05  ? 165 LYS a O      1 
ATOM   42194 C  CB     . LYS G  2 165 ? 89.999  233.951 197.499 1.00 69.21  ? 165 LYS a CB     1 
ATOM   42195 C  CG     . LYS G  2 165 ? 89.687  232.469 197.582 1.00 74.03  ? 165 LYS a CG     1 
ATOM   42196 C  CD     . LYS G  2 165 ? 88.416  232.119 196.837 1.00 73.88  ? 165 LYS a CD     1 
ATOM   42197 C  CE     . LYS G  2 165 ? 87.177  232.556 197.590 1.00 80.50  ? 165 LYS a CE     1 
ATOM   42198 N  NZ     . LYS G  2 165 ? 87.032  231.868 198.899 1.00 76.83  ? 165 LYS a NZ     1 
ATOM   42199 H  H      . LYS G  2 165 ? 90.230  234.743 200.106 1.00 67.69  ? 165 LYS a H      1 
ATOM   42200 H  HA     . LYS G  2 165 ? 91.929  233.872 198.175 1.00 66.25  ? 165 LYS a HA     1 
ATOM   42201 H  HB2    . LYS G  2 165 ? 89.205  234.443 197.750 1.00 69.14  ? 165 LYS a HB2    1 
ATOM   42202 H  HB3    . LYS G  2 165 ? 90.232  234.152 196.583 1.00 67.09  ? 165 LYS a HB3    1 
ATOM   42203 H  HG2    . LYS G  2 165 ? 90.414  231.968 197.184 1.00 69.36  ? 165 LYS a HG2    1 
ATOM   42204 H  HG3    . LYS G  2 165 ? 89.576  232.217 198.509 1.00 73.53  ? 165 LYS a HG3    1 
ATOM   42205 H  HD2    . LYS G  2 165 ? 88.418  232.566 195.978 1.00 72.08  ? 165 LYS a HD2    1 
ATOM   42206 H  HD3    . LYS G  2 165 ? 88.373  231.160 196.716 1.00 71.57  ? 165 LYS a HD3    1 
ATOM   42207 H  HE2    . LYS G  2 165 ? 87.223  233.510 197.754 1.00 77.79  ? 165 LYS a HE2    1 
ATOM   42208 H  HE3    . LYS G  2 165 ? 86.397  232.348 197.055 1.00 78.54  ? 165 LYS a HE3    1 
ATOM   42209 H  HZ1    . LYS G  2 165 ? 87.717  232.070 199.429 1.00 76.45  ? 165 LYS a HZ1    1 
ATOM   42210 H  HZ2    . LYS G  2 165 ? 87.012  230.987 198.778 1.00 77.42  ? 165 LYS a HZ2    1 
ATOM   42211 H  HZ3    . LYS G  2 165 ? 86.277  232.125 199.293 1.00 78.09  ? 165 LYS a HZ3    1 
ATOM   42212 N  N      . LEU G  2 166 ? 92.759  236.189 198.211 1.00 60.53  ? 166 LEU a N      1 
ATOM   42213 C  CA     . LEU G  2 166 ? 93.238  237.540 197.968 1.00 53.61  ? 166 LEU a CA     1 
ATOM   42214 C  C      . LEU G  2 166 ? 93.756  237.645 196.544 1.00 53.84  ? 166 LEU a C      1 
ATOM   42215 O  O      . LEU G  2 166 ? 94.458  236.752 196.062 1.00 60.40  ? 166 LEU a O      1 
ATOM   42216 C  CB     . LEU G  2 166 ? 94.351  237.912 198.946 1.00 52.25  ? 166 LEU a CB     1 
ATOM   42217 C  CG     . LEU G  2 166 ? 94.044  237.755 200.432 1.00 56.42  ? 166 LEU a CG     1 
ATOM   42218 C  CD1    . LEU G  2 166 ? 95.301  237.973 201.235 1.00 58.94  ? 166 LEU a CD1    1 
ATOM   42219 C  CD2    . LEU G  2 166 ? 92.964  238.716 200.873 1.00 57.40  ? 166 LEU a CD2    1 
ATOM   42220 H  H      . LEU G  2 166 ? 93.388  235.627 198.365 1.00 60.71  ? 166 LEU a H      1 
ATOM   42221 H  HA     . LEU G  2 166 ? 92.511  238.166 198.076 1.00 56.37  ? 166 LEU a HA     1 
ATOM   42222 H  HB2    . LEU G  2 166 ? 95.120  237.359 198.751 1.00 54.08  ? 166 LEU a HB2    1 
ATOM   42223 H  HB3    . LEU G  2 166 ? 94.584  238.839 198.798 1.00 54.94  ? 166 LEU a HB3    1 
ATOM   42224 H  HG     . LEU G  2 166 ? 93.733  236.855 200.597 1.00 59.25  ? 166 LEU a HG     1 
ATOM   42225 H  HD11   . LEU G  2 166 ? 95.960  237.314 200.972 1.00 58.47  ? 166 LEU a HD11   1 
ATOM   42226 H  HD12   . LEU G  2 166 ? 95.634  238.865 201.058 1.00 56.95  ? 166 LEU a HD12   1 
ATOM   42227 H  HD13   . LEU G  2 166 ? 95.091  237.878 202.176 1.00 59.18  ? 166 LEU a HD13   1 
ATOM   42228 H  HD21   . LEU G  2 166 ? 92.166  238.560 200.347 1.00 58.35  ? 166 LEU a HD21   1 
ATOM   42229 H  HD22   . LEU G  2 166 ? 92.778  238.570 201.811 1.00 58.49  ? 166 LEU a HD22   1 
ATOM   42230 H  HD23   . LEU G  2 166 ? 93.277  239.622 200.738 1.00 55.77  ? 166 LEU a HD23   1 
ATOM   42231 N  N      . GLU G  2 167 ? 93.410  238.739 195.873 1.00 54.40  ? 167 GLU a N      1 
ATOM   42232 C  CA     . GLU G  2 167 ? 93.781  238.944 194.483 1.00 59.62  ? 167 GLU a CA     1 
ATOM   42233 C  C      . GLU G  2 167 ? 94.373  240.329 194.288 1.00 57.09  ? 167 GLU a C      1 
ATOM   42234 O  O      . GLU G  2 167 ? 93.892  241.309 194.862 1.00 64.96  ? 167 GLU a O      1 
ATOM   42235 C  CB     . GLU G  2 167 ? 92.581  238.762 193.562 1.00 58.73  ? 167 GLU a CB     1 
ATOM   42236 C  CG     . GLU G  2 167 ? 91.406  239.620 193.914 1.00 64.10  ? 167 GLU a CG     1 
ATOM   42237 C  CD     . GLU G  2 167 ? 90.208  239.324 193.047 1.00 79.07  ? 167 GLU a CD     1 
ATOM   42238 O  OE1    . GLU G  2 167 ? 90.376  238.626 192.027 1.00 84.75  ? 167 GLU a OE1    1 
ATOM   42239 O  OE2    . GLU G  2 167 ? 89.097  239.782 193.385 1.00 87.59  ? 167 GLU a OE2    1 
ATOM   42240 H  H      . GLU G  2 167 ? 92.954  239.383 196.208 1.00 57.16  ? 167 GLU a H      1 
ATOM   42241 H  HA     . GLU G  2 167 ? 94.452  238.296 194.235 1.00 57.95  ? 167 GLU a HA     1 
ATOM   42242 H  HB2    . GLU G  2 167 ? 92.845  238.987 192.660 1.00 58.72  ? 167 GLU a HB2    1 
ATOM   42243 H  HB3    . GLU G  2 167 ? 92.291  237.840 193.601 1.00 60.50  ? 167 GLU a HB3    1 
ATOM   42244 H  HG2    . GLU G  2 167 ? 91.162  239.455 194.836 1.00 65.23  ? 167 GLU a HG2    1 
ATOM   42245 H  HG3    . GLU G  2 167 ? 91.652  240.548 193.794 1.00 63.78  ? 167 GLU a HG3    1 
ATOM   42246 N  N      . PHE G  2 168 ? 95.417  240.396 193.469 1.00 50.98  ? 168 PHE a N      1 
ATOM   42247 C  CA     . PHE G  2 168 ? 96.099  241.634 193.119 1.00 50.28  ? 168 PHE a CA     1 
ATOM   42248 C  C      . PHE G  2 168 ? 95.753  241.956 191.673 1.00 60.53  ? 168 PHE a C      1 
ATOM   42249 O  O      . PHE G  2 168 ? 96.164  241.236 190.759 1.00 63.08  ? 168 PHE a O      1 
ATOM   42250 C  CB     . PHE G  2 168 ? 97.606  241.497 193.298 1.00 46.03  ? 168 PHE a CB     1 
ATOM   42251 C  CG     . PHE G  2 168 ? 98.032  241.225 194.708 1.00 56.59  ? 168 PHE a CG     1 
ATOM   42252 C  CD1    . PHE G  2 168 ? 97.622  240.079 195.361 1.00 57.75  ? 168 PHE a CD1    1 
ATOM   42253 C  CD2    . PHE G  2 168 ? 98.862  242.106 195.374 1.00 60.11  ? 168 PHE a CD2    1 
ATOM   42254 C  CE1    . PHE G  2 168 ? 98.015  239.824 196.654 1.00 50.97  ? 168 PHE a CE1    1 
ATOM   42255 C  CE2    . PHE G  2 168 ? 99.260  241.853 196.669 1.00 51.26  ? 168 PHE a CE2    1 
ATOM   42256 C  CZ     . PHE G  2 168 ? 98.837  240.710 197.308 1.00 47.41  ? 168 PHE a CZ     1 
ATOM   42257 H  H      . PHE G  2 168 ? 95.761  239.709 193.093 1.00 53.86  ? 168 PHE a H      1 
ATOM   42258 H  HA     . PHE G  2 168 ? 95.783  242.352 193.682 1.00 53.33  ? 168 PHE a HA     1 
ATOM   42259 H  HB2    . PHE G  2 168 ? 97.912  240.760 192.755 1.00 50.06  ? 168 PHE a HB2    1 
ATOM   42260 H  HB3    . PHE G  2 168 ? 98.031  242.317 193.010 1.00 49.58  ? 168 PHE a HB3    1 
ATOM   42261 H  HD1    . PHE G  2 168 ? 97.064  239.479 194.924 1.00 54.79  ? 168 PHE a HD1    1 
ATOM   42262 H  HD2    . PHE G  2 168 ? 99.150  242.879 194.946 1.00 56.92  ? 168 PHE a HD2    1 
ATOM   42263 H  HE1    . PHE G  2 168 ? 97.728  239.051 197.084 1.00 51.19  ? 168 PHE a HE1    1 
ATOM   42264 H  HE2    . PHE G  2 168 ? 99.815  242.452 197.110 1.00 50.43  ? 168 PHE a HE2    1 
ATOM   42265 H  HZ     . PHE G  2 168 ? 99.104  240.538 198.179 1.00 49.25  ? 168 PHE a HZ     1 
ATOM   42266 N  N      . SER G  2 169 ? 95.012  243.037 191.466 1.00 58.29  ? 169 SER a N      1 
ATOM   42267 C  CA     . SER G  2 169 ? 94.491  243.396 190.158 1.00 55.53  ? 169 SER a CA     1 
ATOM   42268 C  C      . SER G  2 169 ? 95.165  244.655 189.635 1.00 55.98  ? 169 SER a C      1 
ATOM   42269 O  O      . SER G  2 169 ? 95.367  245.619 190.378 1.00 63.54  ? 169 SER a O      1 
ATOM   42270 C  CB     . SER G  2 169 ? 92.981  243.613 190.219 1.00 59.44  ? 169 SER a CB     1 
ATOM   42271 O  OG     . SER G  2 169 ? 92.317  242.433 190.623 1.00 66.99  ? 169 SER a OG     1 
ATOM   42272 H  H      . SER G  2 169 ? 94.791  243.588 192.084 1.00 57.85  ? 169 SER a H      1 
ATOM   42273 H  HA     . SER G  2 169 ? 94.669  242.679 189.536 1.00 57.84  ? 169 SER a HA     1 
ATOM   42274 H  HB2    . SER G  2 169 ? 92.795  244.312 190.861 1.00 58.73  ? 169 SER a HB2    1 
ATOM   42275 H  HB3    . SER G  2 169 ? 92.665  243.875 189.343 1.00 62.96  ? 169 SER a HB3    1 
ATOM   42276 H  HG     . SER G  2 169 ? 92.601  242.198 191.377 1.00 63.87  ? 169 SER a HG     1 
ATOM   42277 N  N      . VAL G  2 170 ? 95.507  244.637 188.350 1.00 49.44  ? 170 VAL a N      1 
ATOM   42278 C  CA     . VAL G  2 170 ? 96.029  245.815 187.662 1.00 47.89  ? 170 VAL a CA     1 
ATOM   42279 C  C      . VAL G  2 170 ? 94.814  246.560 187.120 1.00 51.92  ? 170 VAL a C      1 
ATOM   42280 O  O      . VAL G  2 170 ? 94.399  246.379 185.978 1.00 62.07  ? 170 VAL a O      1 
ATOM   42281 C  CB     . VAL G  2 170 ? 97.021  245.445 186.570 1.00 54.68  ? 170 VAL a CB     1 
ATOM   42282 C  CG1    . VAL G  2 170 ? 97.495  246.688 185.861 1.00 54.20  ? 170 VAL a CG1    1 
ATOM   42283 C  CG2    . VAL G  2 170 ? 98.180  244.687 187.171 1.00 53.51  ? 170 VAL a CG2    1 
ATOM   42284 H  H      . VAL G  2 170 ? 95.452  243.945 187.849 1.00 54.68  ? 170 VAL a H      1 
ATOM   42285 H  HA     . VAL G  2 170 ? 96.478  246.384 188.298 1.00 51.71  ? 170 VAL a HA     1 
ATOM   42286 H  HB     . VAL G  2 170 ? 96.582  244.877 185.923 1.00 56.01  ? 170 VAL a HB     1 
ATOM   42287 H  HG11   . VAL G  2 170 ? 98.441  246.612 185.663 1.00 50.82  ? 170 VAL a HG11   1 
ATOM   42288 H  HG12   . VAL G  2 170 ? 97.339  247.448 186.437 1.00 54.53  ? 170 VAL a HG12   1 
ATOM   42289 H  HG13   . VAL G  2 170 ? 96.992  246.787 185.040 1.00 54.56  ? 170 VAL a HG13   1 
ATOM   42290 H  HG21   . VAL G  2 170 ? 97.960  243.745 187.194 1.00 54.02  ? 170 VAL a HG21   1 
ATOM   42291 H  HG22   . VAL G  2 170 ? 98.321  245.013 188.070 1.00 51.80  ? 170 VAL a HG22   1 
ATOM   42292 H  HG23   . VAL G  2 170 ? 98.975  244.830 186.640 1.00 54.73  ? 170 VAL a HG23   1 
ATOM   42293 N  N      . TYR G  2 171 ? 94.242  247.413 187.961 1.00 58.45  ? 171 TYR a N      1 
ATOM   42294 C  CA     . TYR G  2 171 ? 93.024  248.114 187.607 1.00 64.39  ? 171 TYR a CA     1 
ATOM   42295 C  C      . TYR G  2 171 ? 93.286  249.081 186.452 1.00 71.45  ? 171 TYR a C      1 
ATOM   42296 O  O      . TYR G  2 171 ? 94.371  249.661 186.353 1.00 72.56  ? 171 TYR a O      1 
ATOM   42297 C  CB     . TYR G  2 171 ? 92.494  248.869 188.820 1.00 65.02  ? 171 TYR a CB     1 
ATOM   42298 C  CG     . TYR G  2 171 ? 91.073  249.342 188.697 1.00 70.75  ? 171 TYR a CG     1 
ATOM   42299 C  CD1    . TYR G  2 171 ? 90.024  248.440 188.684 1.00 78.20  ? 171 TYR a CD1    1 
ATOM   42300 C  CD2    . TYR G  2 171 ? 90.776  250.693 188.617 1.00 74.92  ? 171 TYR a CD2    1 
ATOM   42301 C  CE1    . TYR G  2 171 ? 88.720  248.867 188.578 1.00 85.17  ? 171 TYR a CE1    1 
ATOM   42302 C  CE2    . TYR G  2 171 ? 89.475  251.131 188.513 1.00 82.92  ? 171 TYR a CE2    1 
ATOM   42303 C  CZ     . TYR G  2 171 ? 88.452  250.214 188.495 1.00 87.52  ? 171 TYR a CZ     1 
ATOM   42304 O  OH     . TYR G  2 171 ? 87.152  250.642 188.391 1.00 90.78  ? 171 TYR a OH     1 
ATOM   42305 H  H      . TYR G  2 171 ? 94.541  247.602 188.743 1.00 60.34  ? 171 TYR a H      1 
ATOM   42306 H  HA     . TYR G  2 171 ? 92.364  247.464 187.340 1.00 66.04  ? 171 TYR a HA     1 
ATOM   42307 H  HB2    . TYR G  2 171 ? 92.542  248.284 189.588 1.00 65.85  ? 171 TYR a HB2    1 
ATOM   42308 H  HB3    . TYR G  2 171 ? 93.050  249.645 188.964 1.00 67.63  ? 171 TYR a HB3    1 
ATOM   42309 H  HD1    . TYR G  2 171 ? 90.206  247.531 188.739 1.00 76.11  ? 171 TYR a HD1    1 
ATOM   42310 H  HD2    . TYR G  2 171 ? 91.467  251.315 188.628 1.00 75.62  ? 171 TYR a HD2    1 
ATOM   42311 H  HE1    . TYR G  2 171 ? 88.025  248.250 188.567 1.00 83.42  ? 171 TYR a HE1    1 
ATOM   42312 H  HE2    . TYR G  2 171 ? 89.290  252.039 188.455 1.00 82.93  ? 171 TYR a HE2    1 
ATOM   42313 H  HH     . TYR G  2 171 ? 86.647  249.981 188.281 1.00 88.61  ? 171 TYR a HH     1 
ATOM   42314 N  N      . PRO G  2 172 ? 92.314  249.271 185.560 1.00 74.20  ? 172 PRO a N      1 
ATOM   42315 C  CA     . PRO G  2 172 ? 92.531  250.178 184.430 1.00 66.38  ? 172 PRO a CA     1 
ATOM   42316 C  C      . PRO G  2 172 ? 92.777  251.601 184.902 1.00 73.11  ? 172 PRO a C      1 
ATOM   42317 O  O      . PRO G  2 172 ? 92.181  252.064 185.877 1.00 78.39  ? 172 PRO a O      1 
ATOM   42318 C  CB     . PRO G  2 172 ? 91.228  250.067 183.631 1.00 64.68  ? 172 PRO a CB     1 
ATOM   42319 C  CG     . PRO G  2 172 ? 90.589  248.823 184.097 1.00 67.93  ? 172 PRO a CG     1 
ATOM   42320 C  CD     . PRO G  2 172 ? 90.958  248.703 185.528 1.00 71.47  ? 172 PRO a CD     1 
ATOM   42321 H  HA     . PRO G  2 172 ? 93.277  249.878 183.891 1.00 67.04  ? 172 PRO a HA     1 
ATOM   42322 H  HB2    . PRO G  2 172 ? 90.664  250.829 183.825 1.00 67.55  ? 172 PRO a HB2    1 
ATOM   42323 H  HB3    . PRO G  2 172 ? 91.425  250.016 182.685 1.00 66.75  ? 172 PRO a HB3    1 
ATOM   42324 H  HG2    . PRO G  2 172 ? 89.629  248.891 183.996 1.00 69.57  ? 172 PRO a HG2    1 
ATOM   42325 H  HG3    . PRO G  2 172 ? 90.936  248.075 183.592 1.00 69.26  ? 172 PRO a HG3    1 
ATOM   42326 H  HD2    . PRO G  2 172 ? 90.358  249.236 186.068 1.00 72.89  ? 172 PRO a HD2    1 
ATOM   42327 H  HD3    . PRO G  2 172 ? 90.958  247.777 185.800 1.00 71.59  ? 172 PRO a HD3    1 
ATOM   42328 N  N      . ALA G  2 173 ? 93.656  252.296 184.196 1.00 74.11  ? 173 ALA a N      1 
ATOM   42329 C  CA     . ALA G  2 173 ? 93.959  253.673 184.531 1.00 76.06  ? 173 ALA a CA     1 
ATOM   42330 C  C      . ALA G  2 173 ? 92.864  254.600 184.018 1.00 80.59  ? 173 ALA a C      1 
ATOM   42331 O  O      . ALA G  2 173 ? 92.137  254.261 183.083 1.00 85.76  ? 173 ALA a O      1 
ATOM   42332 C  CB     . ALA G  2 173 ? 95.304  254.074 183.944 1.00 72.21  ? 173 ALA a CB     1 
ATOM   42333 H  H      . ALA G  2 173 ? 94.089  251.994 183.519 1.00 73.42  ? 173 ALA a H      1 
ATOM   42334 H  HA     . ALA G  2 173 ? 94.011  253.754 185.492 1.00 76.36  ? 173 ALA a HA     1 
ATOM   42335 H  HB1    . ALA G  2 173 ? 95.492  254.992 184.192 1.00 71.82  ? 173 ALA a HB1    1 
ATOM   42336 H  HB2    . ALA G  2 173 ? 95.261  253.989 182.981 1.00 73.69  ? 173 ALA a HB2    1 
ATOM   42337 H  HB3    . ALA G  2 173 ? 95.988  253.488 184.298 1.00 72.42  ? 173 ALA a HB3    1 
ATOM   42338 N  N      . PRO G  2 174 ? 92.722  255.784 184.619 1.00 79.34  ? 174 PRO a N      1 
ATOM   42339 C  CA     . PRO G  2 174 ? 91.674  256.705 184.148 1.00 81.00  ? 174 PRO a CA     1 
ATOM   42340 C  C      . PRO G  2 174 ? 91.882  257.161 182.716 1.00 88.90  ? 174 PRO a C      1 
ATOM   42341 O  O      . PRO G  2 174 ? 90.967  257.049 181.890 1.00 89.78  ? 174 PRO a O      1 
ATOM   42342 C  CB     . PRO G  2 174 ? 91.769  257.872 185.139 1.00 80.23  ? 174 PRO a CB     1 
ATOM   42343 C  CG     . PRO G  2 174 ? 92.489  257.337 186.314 1.00 82.16  ? 174 PRO a CG     1 
ATOM   42344 C  CD     . PRO G  2 174 ? 93.435  256.320 185.787 1.00 80.70  ? 174 PRO a CD     1 
ATOM   42345 H  HA     . PRO G  2 174 ? 90.803  256.289 184.227 1.00 80.71  ? 174 PRO a HA     1 
ATOM   42346 H  HB2    . PRO G  2 174 ? 92.271  258.595 184.737 1.00 79.88  ? 174 PRO a HB2    1 
ATOM   42347 H  HB3    . PRO G  2 174 ? 90.879  258.166 185.384 1.00 81.78  ? 174 PRO a HB3    1 
ATOM   42348 H  HG2    . PRO G  2 174 ? 92.972  258.055 186.750 1.00 80.92  ? 174 PRO a HG2    1 
ATOM   42349 H  HG3    . PRO G  2 174 ? 91.856  256.930 186.924 1.00 83.00  ? 174 PRO a HG3    1 
ATOM   42350 H  HD2    . PRO G  2 174 ? 94.264  256.739 185.515 1.00 79.72  ? 174 PRO a HD2    1 
ATOM   42351 H  HD3    . PRO G  2 174 ? 93.583  255.630 186.450 1.00 81.25  ? 174 PRO a HD3    1 
ATOM   42352 N  N      . GLN G  2 175 ? 93.067  257.677 182.399 1.00 90.35  ? 175 GLN a N      1 
ATOM   42353 C  CA     . GLN G  2 175 ? 93.376  258.175 181.066 1.00 82.41  ? 175 GLN a CA     1 
ATOM   42354 C  C      . GLN G  2 175 ? 94.120  257.148 180.224 1.00 79.46  ? 175 GLN a C      1 
ATOM   42355 O  O      . GLN G  2 175 ? 93.685  256.820 179.117 1.00 81.07  ? 175 GLN a O      1 
ATOM   42356 C  CB     . GLN G  2 175 ? 94.209  259.458 181.163 1.00 86.45  ? 175 GLN a CB     1 
ATOM   42357 C  CG     . GLN G  2 175 ? 93.703  260.479 182.173 1.00 92.72  ? 175 GLN a CG     1 
ATOM   42358 C  CD     . GLN G  2 175 ? 92.318  261.009 181.851 1.00 98.29  ? 175 GLN a CD     1 
ATOM   42359 O  OE1    . GLN G  2 175 ? 91.615  260.473 180.996 1.00 92.70  ? 175 GLN a OE1    1 
ATOM   42360 N  NE2    . GLN G  2 175 ? 91.921  262.073 182.538 1.00 95.42  ? 175 GLN a NE2    1 
ATOM   42361 H  H      . GLN G  2 175 ? 93.721  257.750 182.952 1.00 87.34  ? 175 GLN a H      1 
ATOM   42362 H  HA     . GLN G  2 175 ? 92.549  258.382 180.609 1.00 84.58  ? 175 GLN a HA     1 
ATOM   42363 H  HB2    . GLN G  2 175 ? 95.111  259.216 181.420 1.00 86.19  ? 175 GLN a HB2    1 
ATOM   42364 H  HB3    . GLN G  2 175 ? 94.221  259.884 180.294 1.00 87.80  ? 175 GLN a HB3    1 
ATOM   42365 H  HG2    . GLN G  2 175 ? 93.672  260.068 183.050 1.00 90.16  ? 175 GLN a HG2    1 
ATOM   42366 H  HG3    . GLN G  2 175 ? 94.313  261.233 182.185 1.00 91.76  ? 175 GLN a HG3    1 
ATOM   42367 H  HE21   . GLN G  2 175 ? 92.440  262.422 183.127 1.00 93.66  ? 175 GLN a HE21   1 
ATOM   42368 H  HE22   . GLN G  2 175 ? 91.145  262.413 182.394 1.00 95.39  ? 175 GLN a HE22   1 
ATOM   42369 N  N      . ILE G  2 176 ? 95.241  256.635 180.731 1.00 82.05  ? 176 ILE a N      1 
ATOM   42370 C  CA     . ILE G  2 176 ? 96.015  255.658 179.981 1.00 85.10  ? 176 ILE a CA     1 
ATOM   42371 C  C      . ILE G  2 176 ? 95.183  254.410 179.739 1.00 85.49  ? 176 ILE a C      1 
ATOM   42372 O  O      . ILE G  2 176 ? 94.419  253.965 180.604 1.00 88.64  ? 176 ILE a O      1 
ATOM   42373 C  CB     . ILE G  2 176 ? 97.319  255.328 180.726 1.00 84.57  ? 176 ILE a CB     1 
ATOM   42374 C  CG1    . ILE G  2 176 ? 98.402  256.337 180.347 1.00 83.33  ? 176 ILE a CG1    1 
ATOM   42375 C  CG2    . ILE G  2 176 ? 97.767  253.905 180.427 1.00 83.16  ? 176 ILE a CG2    1 
ATOM   42376 C  CD1    . ILE G  2 176 ? 99.695  256.157 181.091 1.00 81.98  ? 176 ILE a CD1    1 
ATOM   42377 H  H      . ILE G  2 176 ? 95.569  256.841 181.497 1.00 82.97  ? 176 ILE a H      1 
ATOM   42378 H  HA     . ILE G  2 176 ? 96.249  256.034 179.121 1.00 84.25  ? 176 ILE a HA     1 
ATOM   42379 H  HB     . ILE G  2 176 ? 97.154  255.400 181.676 1.00 83.63  ? 176 ILE a HB     1 
ATOM   42380 H  HG12   . ILE G  2 176 ? 98.591  256.248 179.402 1.00 82.34  ? 176 ILE a HG12   1 
ATOM   42381 H  HG13   . ILE G  2 176 ? 98.074  257.228 180.532 1.00 83.45  ? 176 ILE a HG13   1 
ATOM   42382 H  HG21   . ILE G  2 176 ? 97.177  253.282 180.877 1.00 83.12  ? 176 ILE a HG21   1 
ATOM   42383 H  HG22   . ILE G  2 176 ? 97.739  253.760 179.470 1.00 84.73  ? 176 ILE a HG22   1 
ATOM   42384 H  HG23   . ILE G  2 176 ? 98.670  253.779 180.754 1.00 83.34  ? 176 ILE a HG23   1 
ATOM   42385 H  HD11   . ILE G  2 176 ? 100.172 255.401 180.719 1.00 82.28  ? 176 ILE a HD11   1 
ATOM   42386 H  HD12   . ILE G  2 176 ? 100.225 256.963 180.997 1.00 83.87  ? 176 ILE a HD12   1 
ATOM   42387 H  HD13   . ILE G  2 176 ? 99.498  255.996 182.026 1.00 82.74  ? 176 ILE a HD13   1 
ATOM   42388 N  N      . SER G  2 177 ? 95.327  253.843 178.544 1.00 81.47  ? 177 SER a N      1 
ATOM   42389 C  CA     . SER G  2 177 ? 94.673  252.595 178.190 1.00 80.36  ? 177 SER a CA     1 
ATOM   42390 C  C      . SER G  2 177 ? 95.472  251.925 177.086 1.00 81.36  ? 177 SER a C      1 
ATOM   42391 O  O      . SER G  2 177 ? 96.086  252.593 176.250 1.00 81.38  ? 177 SER a O      1 
ATOM   42392 C  CB     . SER G  2 177 ? 93.229  252.815 177.734 1.00 79.50  ? 177 SER a CB     1 
ATOM   42393 O  OG     . SER G  2 177 ? 92.414  253.243 178.809 1.00 83.63  ? 177 SER a OG     1 
ATOM   42394 H  H      . SER G  2 177 ? 95.810  254.169 177.915 1.00 81.66  ? 177 SER a H      1 
ATOM   42395 H  HA     . SER G  2 177 ? 94.662  252.009 178.958 1.00 82.21  ? 177 SER a HA     1 
ATOM   42396 H  HB2    . SER G  2 177 ? 93.220  253.492 177.043 1.00 80.51  ? 177 SER a HB2    1 
ATOM   42397 H  HB3    . SER G  2 177 ? 92.882  251.981 177.384 1.00 80.78  ? 177 SER a HB3    1 
ATOM   42398 H  HG     . SER G  2 177 ? 92.724  253.949 179.138 1.00 84.29  ? 177 SER a HG     1 
ATOM   42399 N  N      . THR G  2 178 ? 95.461  250.594 177.094 1.00 75.39  ? 178 THR a N      1 
ATOM   42400 C  CA     . THR G  2 178 ? 96.142  249.804 176.084 1.00 71.33  ? 178 THR a CA     1 
ATOM   42401 C  C      . THR G  2 178 ? 95.209  248.905 175.296 1.00 68.19  ? 178 THR a C      1 
ATOM   42402 O  O      . THR G  2 178 ? 95.653  248.289 174.322 1.00 77.76  ? 178 THR a O      1 
ATOM   42403 C  CB     . THR G  2 178 ? 97.233  248.939 176.725 1.00 66.63  ? 178 THR a CB     1 
ATOM   42404 O  OG1    . THR G  2 178 ? 96.647  248.092 177.718 1.00 74.50  ? 178 THR a OG1    1 
ATOM   42405 C  CG2    . THR G  2 178 ? 98.275  249.810 177.368 1.00 67.95  ? 178 THR a CG2    1 
ATOM   42406 H  H      . THR G  2 178 ? 95.056  250.120 177.684 1.00 75.77  ? 178 THR a H      1 
ATOM   42407 H  HA     . THR G  2 178 ? 96.572  250.401 175.456 1.00 73.74  ? 178 THR a HA     1 
ATOM   42408 H  HB     . THR G  2 178 ? 97.659  248.397 176.047 1.00 68.77  ? 178 THR a HB     1 
ATOM   42409 H  HG1    . THR G  2 178 ? 96.217  248.560 178.267 1.00 73.47  ? 178 THR a HG1    1 
ATOM   42410 H  HG21   . THR G  2 178 ? 99.003  249.264 177.700 1.00 69.31  ? 178 THR a HG21   1 
ATOM   42411 H  HG22   . THR G  2 178 ? 97.880  250.299 178.105 1.00 71.75  ? 178 THR a HG22   1 
ATOM   42412 H  HG23   . THR G  2 178 ? 98.622  250.442 176.719 1.00 70.90  ? 178 THR a HG23   1 
ATOM   42413 N  N      . ALA G  2 179 ? 93.945  248.805 175.683 1.00 60.97  ? 179 ALA a N      1 
ATOM   42414 C  CA     . ALA G  2 179 ? 92.968  248.013 174.962 1.00 56.97  ? 179 ALA a CA     1 
ATOM   42415 C  C      . ALA G  2 179 ? 91.693  248.820 174.803 1.00 60.71  ? 179 ALA a C      1 
ATOM   42416 O  O      . ALA G  2 179 ? 91.384  249.697 175.614 1.00 63.05  ? 179 ALA a O      1 
ATOM   42417 C  CB     . ALA G  2 179 ? 92.668  246.698 175.675 1.00 62.74  ? 179 ALA a CB     1 
ATOM   42418 H  H      . ALA G  2 179 ? 93.625  249.198 176.373 1.00 66.21  ? 179 ALA a H      1 
ATOM   42419 H  HA     . ALA G  2 179 ? 93.308  247.810 174.082 1.00 61.69  ? 179 ALA a HA     1 
ATOM   42420 H  HB1    . ALA G  2 179 ? 93.474  246.162 175.696 1.00 63.18  ? 179 ALA a HB1    1 
ATOM   42421 H  HB2    . ALA G  2 179 ? 91.970  246.235 175.188 1.00 60.48  ? 179 ALA a HB2    1 
ATOM   42422 H  HB3    . ALA G  2 179 ? 92.371  246.889 176.576 1.00 63.60  ? 179 ALA a HB3    1 
ATOM   42423 N  N      . VAL G  2 180 ? 90.950  248.509 173.743 1.00 62.06  ? 180 VAL a N      1 
ATOM   42424 C  CA     . VAL G  2 180 ? 89.771  249.291 173.409 1.00 62.79  ? 180 VAL a CA     1 
ATOM   42425 C  C      . VAL G  2 180 ? 88.521  248.787 174.112 1.00 65.72  ? 180 VAL a C      1 
ATOM   42426 O  O      . VAL G  2 180 ? 87.551  249.543 174.246 1.00 71.35  ? 180 VAL a O      1 
ATOM   42427 C  CB     . VAL G  2 180 ? 89.565  249.288 171.887 1.00 58.51  ? 180 VAL a CB     1 
ATOM   42428 C  CG1    . VAL G  2 180 ? 88.271  249.970 171.524 1.00 57.97  ? 180 VAL a CG1    1 
ATOM   42429 C  CG2    . VAL G  2 180 ? 90.735  249.964 171.197 1.00 63.38  ? 180 VAL a CG2    1 
ATOM   42430 H  H      . VAL G  2 180 ? 91.107  247.855 173.212 1.00 61.64  ? 180 VAL a H      1 
ATOM   42431 H  HA     . VAL G  2 180 ? 89.918  250.203 173.688 1.00 62.38  ? 180 VAL a HA     1 
ATOM   42432 H  HB     . VAL G  2 180 ? 89.521  248.373 171.581 1.00 59.58  ? 180 VAL a HB     1 
ATOM   42433 H  HG11   . VAL G  2 180 ? 88.278  250.180 170.579 1.00 58.78  ? 180 VAL a HG11   1 
ATOM   42434 H  HG12   . VAL G  2 180 ? 87.536  249.372 171.721 1.00 59.95  ? 180 VAL a HG12   1 
ATOM   42435 H  HG13   . VAL G  2 180 ? 88.191  250.782 172.045 1.00 60.77  ? 180 VAL a HG13   1 
ATOM   42436 H  HG21   . VAL G  2 180 ? 91.435  249.312 171.046 1.00 63.09  ? 180 VAL a HG21   1 
ATOM   42437 H  HG22   . VAL G  2 180 ? 91.066  250.675 171.763 1.00 62.09  ? 180 VAL a HG22   1 
ATOM   42438 H  HG23   . VAL G  2 180 ? 90.437  250.331 170.352 1.00 62.78  ? 180 VAL a HG23   1 
ATOM   42439 N  N      . VAL G  2 181 ? 88.513  247.542 174.576 1.00 61.26  ? 181 VAL a N      1 
ATOM   42440 C  CA     . VAL G  2 181 ? 87.326  246.936 175.158 1.00 61.89  ? 181 VAL a CA     1 
ATOM   42441 C  C      . VAL G  2 181 ? 87.491  246.706 176.659 1.00 68.24  ? 181 VAL a C      1 
ATOM   42442 O  O      . VAL G  2 181 ? 86.824  245.845 177.226 1.00 69.91  ? 181 VAL a O      1 
ATOM   42443 C  CB     . VAL G  2 181 ? 86.965  245.631 174.437 1.00 62.65  ? 181 VAL a CB     1 
ATOM   42444 C  CG1    . VAL G  2 181 ? 86.491  245.923 173.038 1.00 61.14  ? 181 VAL a CG1    1 
ATOM   42445 C  CG2    . VAL G  2 181 ? 88.151  244.690 174.418 1.00 61.34  ? 181 VAL a CG2    1 
ATOM   42446 H  H      . VAL G  2 181 ? 89.196  247.022 174.561 1.00 61.33  ? 181 VAL a H      1 
ATOM   42447 H  HA     . VAL G  2 181 ? 86.583  247.544 175.041 1.00 61.98  ? 181 VAL a HA     1 
ATOM   42448 H  HB     . VAL G  2 181 ? 86.243  245.197 174.912 1.00 63.65  ? 181 VAL a HB     1 
ATOM   42449 H  HG11   . VAL G  2 181 ? 86.105  246.811 173.023 1.00 60.33  ? 181 VAL a HG11   1 
ATOM   42450 H  HG12   . VAL G  2 181 ? 87.243  245.880 172.430 1.00 63.83  ? 181 VAL a HG12   1 
ATOM   42451 H  HG13   . VAL G  2 181 ? 85.824  245.266 172.792 1.00 62.40  ? 181 VAL a HG13   1 
ATOM   42452 H  HG21   . VAL G  2 181 ? 88.730  244.896 175.166 1.00 61.68  ? 181 VAL a HG21   1 
ATOM   42453 H  HG22   . VAL G  2 181 ? 87.827  243.780 174.489 1.00 58.71  ? 181 VAL a HG22   1 
ATOM   42454 H  HG23   . VAL G  2 181 ? 88.636  244.801 173.589 1.00 61.04  ? 181 VAL a HG23   1 
ATOM   42455 N  N      . GLU G  2 182 ? 88.367  247.463 177.313 1.00 66.31  ? 182 GLU a N      1 
ATOM   42456 C  CA     . GLU G  2 182 ? 88.551  247.286 178.749 1.00 56.98  ? 182 GLU a CA     1 
ATOM   42457 C  C      . GLU G  2 182 ? 87.259  247.455 179.533 1.00 57.54  ? 182 GLU a C      1 
ATOM   42458 O  O      . GLU G  2 182 ? 87.010  246.639 180.438 1.00 65.73  ? 182 GLU a O      1 
ATOM   42459 C  CB     . GLU G  2 182 ? 89.618  248.258 179.258 1.00 62.00  ? 182 GLU a CB     1 
ATOM   42460 C  CG     . GLU G  2 182 ? 91.000  247.980 178.722 1.00 67.81  ? 182 GLU a CG     1 
ATOM   42461 C  CD     . GLU G  2 182 ? 92.066  248.836 179.373 1.00 71.54  ? 182 GLU a CD     1 
ATOM   42462 O  OE1    . GLU G  2 182 ? 91.729  249.606 180.295 1.00 71.94  ? 182 GLU a OE1    1 
ATOM   42463 O  OE2    . GLU G  2 182 ? 93.241  248.739 178.965 1.00 74.14  ? 182 GLU a OE2    1 
ATOM   42464 H  H      . GLU G  2 182 ? 88.857  248.070 176.958 1.00 65.06  ? 182 GLU a H      1 
ATOM   42465 H  HA     . GLU G  2 182 ? 88.876  246.389 178.907 1.00 61.16  ? 182 GLU a HA     1 
ATOM   42466 H  HB2    . GLU G  2 182 ? 89.376  249.155 178.994 1.00 64.41  ? 182 GLU a HB2    1 
ATOM   42467 H  HB3    . GLU G  2 182 ? 89.653  248.197 180.222 1.00 63.96  ? 182 GLU a HB3    1 
ATOM   42468 H  HG2    . GLU G  2 182 ? 91.216  247.050 178.884 1.00 67.25  ? 182 GLU a HG2    1 
ATOM   42469 H  HG3    . GLU G  2 182 ? 91.007  248.162 177.771 1.00 66.70  ? 182 GLU a HG3    1 
ATOM   42470 N  N      . PRO G  2 183 ? 86.416  248.452 179.264 1.00 62.25  ? 183 PRO a N      1 
ATOM   42471 C  CA     . PRO G  2 183 ? 85.182  248.591 180.050 1.00 67.23  ? 183 PRO a CA     1 
ATOM   42472 C  C      . PRO G  2 183 ? 84.300  247.361 180.014 1.00 69.99  ? 183 PRO a C      1 
ATOM   42473 O  O      . PRO G  2 183 ? 83.643  247.050 181.014 1.00 70.53  ? 183 PRO a O      1 
ATOM   42474 C  CB     . PRO G  2 183 ? 84.494  249.797 179.403 1.00 70.97  ? 183 PRO a CB     1 
ATOM   42475 C  CG     . PRO G  2 183 ? 85.588  250.564 178.790 1.00 69.26  ? 183 PRO a CG     1 
ATOM   42476 C  CD     . PRO G  2 183 ? 86.579  249.559 178.311 1.00 67.08  ? 183 PRO a CD     1 
ATOM   42477 H  HA     . PRO G  2 183 ? 85.397  248.802 180.968 1.00 65.96  ? 183 PRO a HA     1 
ATOM   42478 H  HB2    . PRO G  2 183 ? 83.870  249.492 178.730 1.00 70.57  ? 183 PRO a HB2    1 
ATOM   42479 H  HB3    . PRO G  2 183 ? 84.042  250.322 180.079 1.00 68.93  ? 183 PRO a HB3    1 
ATOM   42480 H  HG2    . PRO G  2 183 ? 85.245  251.083 178.050 1.00 69.06  ? 183 PRO a HG2    1 
ATOM   42481 H  HG3    . PRO G  2 183 ? 85.988  251.139 179.458 1.00 66.75  ? 183 PRO a HG3    1 
ATOM   42482 H  HD2    . PRO G  2 183 ? 86.360  249.267 177.414 1.00 65.71  ? 183 PRO a HD2    1 
ATOM   42483 H  HD3    . PRO G  2 183 ? 87.473  249.921 178.362 1.00 66.47  ? 183 PRO a HD3    1 
ATOM   42484 N  N      . TYR G  2 184 ? 84.252  246.655 178.886 1.00 66.31  ? 184 TYR a N      1 
ATOM   42485 C  CA     . TYR G  2 184 ? 83.483  245.419 178.830 1.00 65.84  ? 184 TYR a CA     1 
ATOM   42486 C  C      . TYR G  2 184 ? 84.093  244.362 179.734 1.00 68.19  ? 184 TYR a C      1 
ATOM   42487 O  O      . TYR G  2 184 ? 83.390  243.717 180.520 1.00 72.78  ? 184 TYR a O      1 
ATOM   42488 C  CB     . TYR G  2 184 ? 83.415  244.907 177.393 1.00 66.55  ? 184 TYR a CB     1 
ATOM   42489 C  CG     . TYR G  2 184 ? 82.433  245.620 176.498 1.00 71.33  ? 184 TYR a CG     1 
ATOM   42490 C  CD1    . TYR G  2 184 ? 81.714  246.717 176.945 1.00 72.04  ? 184 TYR a CD1    1 
ATOM   42491 C  CD2    . TYR G  2 184 ? 82.220  245.184 175.203 1.00 70.80  ? 184 TYR a CD2    1 
ATOM   42492 C  CE1    . TYR G  2 184 ? 80.819  247.359 176.123 1.00 71.17  ? 184 TYR a CE1    1 
ATOM   42493 C  CE2    . TYR G  2 184 ? 81.328  245.820 174.376 1.00 72.39  ? 184 TYR a CE2    1 
ATOM   42494 C  CZ     . TYR G  2 184 ? 80.630  246.906 174.841 1.00 71.89  ? 184 TYR a CZ     1 
ATOM   42495 O  OH     . TYR G  2 184 ? 79.737  247.549 174.024 1.00 75.88  ? 184 TYR a OH     1 
ATOM   42496 H  H      . TYR G  2 184 ? 84.656  246.861 178.158 1.00 66.42  ? 184 TYR a H      1 
ATOM   42497 H  HA     . TYR G  2 184 ? 82.585  245.590 179.147 1.00 67.64  ? 184 TYR a HA     1 
ATOM   42498 H  HB2    . TYR G  2 184 ? 84.291  245.008 176.995 1.00 67.00  ? 184 TYR a HB2    1 
ATOM   42499 H  HB3    . TYR G  2 184 ? 83.171  243.972 177.410 1.00 68.56  ? 184 TYR a HB3    1 
ATOM   42500 H  HD1    . TYR G  2 184 ? 81.840  247.026 177.811 1.00 70.61  ? 184 TYR a HD1    1 
ATOM   42501 H  HD2    . TYR G  2 184 ? 82.693  244.448 174.888 1.00 68.72  ? 184 TYR a HD2    1 
ATOM   42502 H  HE1    . TYR G  2 184 ? 80.344  248.095 176.432 1.00 69.78  ? 184 TYR a HE1    1 
ATOM   42503 H  HE2    . TYR G  2 184 ? 81.196  245.517 173.508 1.00 73.46  ? 184 TYR a HE2    1 
ATOM   42504 H  HH     . TYR G  2 184 ? 79.490  248.261 174.392 1.00 75.07  ? 184 TYR a HH     1 
ATOM   42505 N  N      . ASN G  2 185 ? 85.406  244.168 179.635 1.00 66.08  ? 185 ASN a N      1 
ATOM   42506 C  CA     . ASN G  2 185 ? 86.057  243.134 180.425 1.00 62.32  ? 185 ASN a CA     1 
ATOM   42507 C  C      . ASN G  2 185 ? 86.075  243.497 181.903 1.00 67.40  ? 185 ASN a C      1 
ATOM   42508 O  O      . ASN G  2 185 ? 85.898  242.627 182.762 1.00 73.98  ? 185 ASN a O      1 
ATOM   42509 C  CB     . ASN G  2 185 ? 87.473  242.905 179.911 1.00 58.42  ? 185 ASN a CB     1 
ATOM   42510 C  CG     . ASN G  2 185 ? 87.504  242.535 178.450 1.00 61.30  ? 185 ASN a CG     1 
ATOM   42511 O  OD1    . ASN G  2 185 ? 86.625  241.834 177.956 1.00 66.69  ? 185 ASN a OD1    1 
ATOM   42512 N  ND2    . ASN G  2 185 ? 88.516  243.015 177.746 1.00 66.28  ? 185 ASN a ND2    1 
ATOM   42513 H  H      . ASN G  2 185 ? 85.932  244.619 179.130 1.00 65.91  ? 185 ASN a H      1 
ATOM   42514 H  HA     . ASN G  2 185 ? 85.564  242.310 180.322 1.00 64.15  ? 185 ASN a HA     1 
ATOM   42515 H  HB2    . ASN G  2 185 ? 87.981  243.719 180.022 1.00 65.04  ? 185 ASN a HB2    1 
ATOM   42516 H  HB3    . ASN G  2 185 ? 87.880  242.185 180.411 1.00 62.21  ? 185 ASN a HB3    1 
ATOM   42517 H  HD21   . ASN G  2 185 ? 89.110  243.501 178.132 1.00 64.63  ? 185 ASN a HD21   1 
ATOM   42518 H  HD22   . ASN G  2 185 ? 88.583  242.835 176.909 1.00 63.08  ? 185 ASN a HD22   1 
ATOM   42519 N  N      . SER G  2 186 ? 86.291  244.774 182.218 1.00 64.38  ? 186 SER a N      1 
ATOM   42520 C  CA     . SER G  2 186 ? 86.392  245.178 183.615 1.00 66.33  ? 186 SER a CA     1 
ATOM   42521 C  C      . SER G  2 186 ? 85.086  244.935 184.358 1.00 69.62  ? 186 SER a C      1 
ATOM   42522 O  O      . SER G  2 186 ? 85.089  244.425 185.483 1.00 76.80  ? 186 SER a O      1 
ATOM   42523 C  CB     . SER G  2 186 ? 86.789  246.648 183.707 1.00 64.47  ? 186 SER a CB     1 
ATOM   42524 O  OG     . SER G  2 186 ? 88.077  246.865 183.164 1.00 66.30  ? 186 SER a OG     1 
ATOM   42525 H  H      . SER G  2 186 ? 86.378  245.413 181.653 1.00 66.19  ? 186 SER a H      1 
ATOM   42526 H  HA     . SER G  2 186 ? 87.082  244.655 184.043 1.00 69.08  ? 186 SER a HA     1 
ATOM   42527 H  HB2    . SER G  2 186 ? 86.146  247.175 183.214 1.00 67.52  ? 186 SER a HB2    1 
ATOM   42528 H  HB3    . SER G  2 186 ? 86.789  246.915 184.637 1.00 66.22  ? 186 SER a HB3    1 
ATOM   42529 H  HG     . SER G  2 186 ? 88.088  246.627 182.360 1.00 67.80  ? 186 SER a HG     1 
ATOM   42530 N  N      . ILE G  2 187 ? 83.959  245.303 183.752 1.00 69.77  ? 187 ILE a N      1 
ATOM   42531 C  CA     . ILE G  2 187 ? 82.678  245.128 184.424 1.00 73.39  ? 187 ILE a CA     1 
ATOM   42532 C  C      . ILE G  2 187 ? 82.293  243.658 184.471 1.00 69.95  ? 187 ILE a C      1 
ATOM   42533 O  O      . ILE G  2 187 ? 81.793  243.166 185.488 1.00 77.51  ? 187 ILE a O      1 
ATOM   42534 C  CB     . ILE G  2 187 ? 81.597  245.980 183.741 1.00 76.60  ? 187 ILE a CB     1 
ATOM   42535 C  CG1    . ILE G  2 187 ? 81.722  247.428 184.217 1.00 75.68  ? 187 ILE a CG1    1 
ATOM   42536 C  CG2    . ILE G  2 187 ? 80.214  245.400 184.008 1.00 76.54  ? 187 ILE a CG2    1 
ATOM   42537 C  CD1    . ILE G  2 187 ? 80.620  248.328 183.766 1.00 79.08  ? 187 ILE a CD1    1 
ATOM   42538 H  H      . ILE G  2 187 ? 83.912  245.649 182.970 1.00 70.03  ? 187 ILE a H      1 
ATOM   42539 H  HA     . ILE G  2 187 ? 82.765  245.437 185.334 1.00 73.59  ? 187 ILE a HA     1 
ATOM   42540 H  HB     . ILE G  2 187 ? 81.754  245.960 182.787 1.00 74.43  ? 187 ILE a HB     1 
ATOM   42541 H  HG12   . ILE G  2 187 ? 81.729  247.437 185.184 1.00 75.34  ? 187 ILE a HG12   1 
ATOM   42542 H  HG13   . ILE G  2 187 ? 82.555  247.791 183.883 1.00 73.33  ? 187 ILE a HG13   1 
ATOM   42543 H  HG21   . ILE G  2 187 ? 79.533  246.033 183.744 1.00 75.26  ? 187 ILE a HG21   1 
ATOM   42544 H  HG22   . ILE G  2 187 ? 80.134  245.206 184.952 1.00 75.71  ? 187 ILE a HG22   1 
ATOM   42545 H  HG23   . ILE G  2 187 ? 80.109  244.586 183.495 1.00 73.31  ? 187 ILE a HG23   1 
ATOM   42546 H  HD11   . ILE G  2 187 ? 79.869  248.232 184.372 1.00 77.01  ? 187 ILE a HD11   1 
ATOM   42547 H  HD12   . ILE G  2 187 ? 80.941  249.242 183.773 1.00 75.93  ? 187 ILE a HD12   1 
ATOM   42548 H  HD13   . ILE G  2 187 ? 80.358  248.071 182.870 1.00 78.76  ? 187 ILE a HD13   1 
ATOM   42549 N  N      . LEU G  2 188 ? 82.515  242.933 183.377 1.00 65.63  ? 188 LEU a N      1 
ATOM   42550 C  CA     . LEU G  2 188 ? 82.096  241.538 183.326 1.00 70.00  ? 188 LEU a CA     1 
ATOM   42551 C  C      . LEU G  2 188 ? 82.824  240.706 184.371 1.00 76.07  ? 188 LEU a C      1 
ATOM   42552 O  O      . LEU G  2 188 ? 82.218  239.851 185.025 1.00 80.74  ? 188 LEU a O      1 
ATOM   42553 C  CB     . LEU G  2 188 ? 82.335  240.976 181.929 1.00 70.18  ? 188 LEU a CB     1 
ATOM   42554 C  CG     . LEU G  2 188 ? 81.430  241.536 180.836 1.00 72.30  ? 188 LEU a CG     1 
ATOM   42555 C  CD1    . LEU G  2 188 ? 82.006  241.228 179.482 1.00 70.09  ? 188 LEU a CD1    1 
ATOM   42556 C  CD2    . LEU G  2 188 ? 80.044  240.960 180.960 1.00 77.89  ? 188 LEU a CD2    1 
ATOM   42557 H  H      . LEU G  2 188 ? 82.902  243.220 182.667 1.00 69.78  ? 188 LEU a H      1 
ATOM   42558 H  HA     . LEU G  2 188 ? 81.149  241.489 183.513 1.00 71.65  ? 188 LEU a HA     1 
ATOM   42559 H  HB2    . LEU G  2 188 ? 83.248  241.171 181.673 1.00 70.92  ? 188 LEU a HB2    1 
ATOM   42560 H  HB3    . LEU G  2 188 ? 82.201  240.018 181.955 1.00 71.59  ? 188 LEU a HB3    1 
ATOM   42561 H  HG     . LEU G  2 188 ? 81.366  242.496 180.930 1.00 72.09  ? 188 LEU a HG     1 
ATOM   42562 H  HD11   . LEU G  2 188 ? 81.445  241.635 178.806 1.00 69.83  ? 188 LEU a HD11   1 
ATOM   42563 H  HD12   . LEU G  2 188 ? 82.027  240.267 179.363 1.00 71.19  ? 188 LEU a HD12   1 
ATOM   42564 H  HD13   . LEU G  2 188 ? 82.903  241.590 179.435 1.00 68.27  ? 188 LEU a HD13   1 
ATOM   42565 H  HD21   . LEU G  2 188 ? 79.677  241.210 181.820 1.00 74.51  ? 188 LEU a HD21   1 
ATOM   42566 H  HD22   . LEU G  2 188 ? 80.101  239.996 180.889 1.00 74.18  ? 188 LEU a HD22   1 
ATOM   42567 H  HD23   . LEU G  2 188 ? 79.494  241.313 180.246 1.00 75.72  ? 188 LEU a HD23   1 
ATOM   42568 N  N      . THR G  2 189 ? 84.124  240.938 184.543 1.00 72.14  ? 189 THR a N      1 
ATOM   42569 C  CA     . THR G  2 189 ? 84.876  240.178 185.532 1.00 76.09  ? 189 THR a CA     1 
ATOM   42570 C  C      . THR G  2 189 ? 84.492  240.588 186.946 1.00 77.13  ? 189 THR a C      1 
ATOM   42571 O  O      . THR G  2 189 ? 84.408  239.743 187.844 1.00 77.55  ? 189 THR a O      1 
ATOM   42572 C  CB     . THR G  2 189 ? 86.376  240.358 185.313 1.00 74.72  ? 189 THR a CB     1 
ATOM   42573 O  OG1    . THR G  2 189 ? 87.097  239.501 186.205 1.00 76.90  ? 189 THR a OG1    1 
ATOM   42574 C  CG2    . THR G  2 189 ? 86.783  241.782 185.569 1.00 73.57  ? 189 THR a CG2    1 
ATOM   42575 H  H      . THR G  2 189 ? 84.581  241.523 184.113 1.00 71.70  ? 189 THR a H      1 
ATOM   42576 H  HA     . THR G  2 189 ? 84.669  239.240 185.427 1.00 75.85  ? 189 THR a HA     1 
ATOM   42577 H  HB     . THR G  2 189 ? 86.598  240.139 184.398 1.00 72.06  ? 189 THR a HB     1 
ATOM   42578 H  HG1    . THR G  2 189 ? 86.889  238.701 186.062 1.00 73.43  ? 189 THR a HG1    1 
ATOM   42579 H  HG21   . THR G  2 189 ? 87.676  241.936 185.226 1.00 72.74  ? 189 THR a HG21   1 
ATOM   42580 H  HG22   . THR G  2 189 ? 86.167  242.382 185.130 1.00 73.34  ? 189 THR a HG22   1 
ATOM   42581 H  HG23   . THR G  2 189 ? 86.773  241.961 186.520 1.00 74.11  ? 189 THR a HG23   1 
ATOM   42582 N  N      . THR G  2 190 ? 84.254  241.881 187.163 1.00 74.84  ? 190 THR a N      1 
ATOM   42583 C  CA     . THR G  2 190 ? 83.878  242.348 188.491 1.00 71.16  ? 190 THR a CA     1 
ATOM   42584 C  C      . THR G  2 190 ? 82.549  241.747 188.926 1.00 75.60  ? 190 THR a C      1 
ATOM   42585 O  O      . THR G  2 190 ? 82.393  241.335 190.081 1.00 80.54  ? 190 THR a O      1 
ATOM   42586 C  CB     . THR G  2 190 ? 83.802  243.872 188.506 1.00 73.87  ? 190 THR a CB     1 
ATOM   42587 O  OG1    . THR G  2 190 ? 85.022  244.420 187.995 1.00 78.83  ? 190 THR a OG1    1 
ATOM   42588 C  CG2    . THR G  2 190 ? 83.592  244.372 189.906 1.00 77.64  ? 190 THR a CG2    1 
ATOM   42589 H  H      . THR G  2 190 ? 84.303  242.498 186.569 1.00 75.16  ? 190 THR a H      1 
ATOM   42590 H  HA     . THR G  2 190 ? 84.554  242.078 189.127 1.00 73.59  ? 190 THR a HA     1 
ATOM   42591 H  HB     . THR G  2 190 ? 83.057  244.161 187.960 1.00 74.86  ? 190 THR a HB     1 
ATOM   42592 H  HG1    . THR G  2 190 ? 85.151  244.151 187.211 1.00 76.40  ? 190 THR a HG1    1 
ATOM   42593 H  HG21   . THR G  2 190 ? 84.303  244.044 190.478 1.00 77.61  ? 190 THR a HG21   1 
ATOM   42594 H  HG22   . THR G  2 190 ? 83.599  245.340 189.910 1.00 79.07  ? 190 THR a HG22   1 
ATOM   42595 H  HG23   . THR G  2 190 ? 82.741  244.060 190.246 1.00 76.25  ? 190 THR a HG23   1 
ATOM   42596 N  N      . HIS G  2 191 ? 81.581  241.686 188.013 1.00 74.42  ? 191 HIS a N      1 
ATOM   42597 C  CA     . HIS G  2 191 ? 80.279  241.125 188.349 1.00 75.91  ? 191 HIS a CA     1 
ATOM   42598 C  C      . HIS G  2 191 ? 80.388  239.673 188.786 1.00 78.02  ? 191 HIS a C      1 
ATOM   42599 O  O      . HIS G  2 191 ? 79.622  239.225 189.646 1.00 80.52  ? 191 HIS a O      1 
ATOM   42600 C  CB     . HIS G  2 191 ? 79.343  241.247 187.151 1.00 76.38  ? 191 HIS a CB     1 
ATOM   42601 C  CG     . HIS G  2 191 ? 78.149  240.351 187.221 1.00 82.50  ? 191 HIS a CG     1 
ATOM   42602 N  ND1    . HIS G  2 191 ? 78.128  239.095 186.655 1.00 84.81  ? 191 HIS a ND1    1 
ATOM   42603 C  CD2    . HIS G  2 191 ? 76.932  240.531 187.784 1.00 83.65  ? 191 HIS a CD2    1 
ATOM   42604 C  CE1    . HIS G  2 191 ? 76.950  238.538 186.870 1.00 84.90  ? 191 HIS a CE1    1 
ATOM   42605 N  NE2    . HIS G  2 191 ? 76.206  239.389 187.553 1.00 84.44  ? 191 HIS a NE2    1 
ATOM   42606 H  H      . HIS G  2 191 ? 81.654  241.961 187.206 1.00 75.32  ? 191 HIS a H      1 
ATOM   42607 H  HA     . HIS G  2 191 ? 79.899  241.631 189.079 1.00 77.07  ? 191 HIS a HA     1 
ATOM   42608 H  HB2    . HIS G  2 191 ? 79.027  242.160 187.096 1.00 77.86  ? 191 HIS a HB2    1 
ATOM   42609 H  HB3    . HIS G  2 191 ? 79.836  241.020 186.350 1.00 76.26  ? 191 HIS a HB3    1 
ATOM   42610 H  HD2    . HIS G  2 191 ? 76.643  241.285 188.243 1.00 81.12  ? 191 HIS a HD2    1 
ATOM   42611 H  HE1    . HIS G  2 191 ? 76.689  237.692 186.588 1.00 83.67  ? 191 HIS a HE1    1 
ATOM   42612 H  HE2    . HIS G  2 191 ? 75.398  239.250 187.810 1.00 83.24  ? 191 HIS a HE2    1 
ATOM   42613 N  N      . THR G  2 192 ? 81.325  238.925 188.214 1.00 77.90  ? 192 THR a N      1 
ATOM   42614 C  CA     . THR G  2 192 ? 81.491  237.513 188.522 1.00 78.77  ? 192 THR a CA     1 
ATOM   42615 C  C      . THR G  2 192 ? 82.549  237.254 189.584 1.00 80.23  ? 192 THR a C      1 
ATOM   42616 O  O      . THR G  2 192 ? 82.851  236.089 189.861 1.00 79.21  ? 192 THR a O      1 
ATOM   42617 C  CB     . THR G  2 192 ? 81.850  236.737 187.254 1.00 74.49  ? 192 THR a CB     1 
ATOM   42618 O  OG1    . THR G  2 192 ? 82.955  237.371 186.600 1.00 77.83  ? 192 THR a OG1    1 
ATOM   42619 C  CG2    . THR G  2 192 ? 80.670  236.693 186.311 1.00 76.95  ? 192 THR a CG2    1 
ATOM   42620 H  H      . THR G  2 192 ? 81.888  239.222 187.639 1.00 77.28  ? 192 THR a H      1 
ATOM   42621 H  HA     . THR G  2 192 ? 80.650  237.167 188.851 1.00 79.26  ? 192 THR a HA     1 
ATOM   42622 H  HB     . THR G  2 192 ? 82.090  235.830 187.489 1.00 74.61  ? 192 THR a HB     1 
ATOM   42623 H  HG1    . THR G  2 192 ? 82.711  238.109 186.284 1.00 77.51  ? 192 THR a HG1    1 
ATOM   42624 H  HG21   . THR G  2 192 ? 80.426  237.594 186.048 1.00 78.44  ? 192 THR a HG21   1 
ATOM   42625 H  HG22   . THR G  2 192 ? 79.913  236.276 186.749 1.00 77.61  ? 192 THR a HG22   1 
ATOM   42626 H  HG23   . THR G  2 192 ? 80.899  236.184 185.519 1.00 77.00  ? 192 THR a HG23   1 
ATOM   42627 N  N      . THR G  2 193 ? 83.120  238.300 190.178 1.00 81.41  ? 193 THR a N      1 
ATOM   42628 C  CA     . THR G  2 193 ? 84.122  238.149 191.220 1.00 79.29  ? 193 THR a CA     1 
ATOM   42629 C  C      . THR G  2 193 ? 83.734  238.795 192.539 1.00 77.65  ? 193 THR a C      1 
ATOM   42630 O  O      . THR G  2 193 ? 84.432  238.582 193.536 1.00 81.45  ? 193 THR a O      1 
ATOM   42631 C  CB     . THR G  2 193 ? 85.463  238.742 190.766 1.00 78.37  ? 193 THR a CB     1 
ATOM   42632 O  OG1    . THR G  2 193 ? 85.262  240.073 190.280 1.00 81.45  ? 193 THR a OG1    1 
ATOM   42633 C  CG2    . THR G  2 193 ? 86.068  237.900 189.676 1.00 79.77  ? 193 THR a CG2    1 
ATOM   42634 H  H      . THR G  2 193 ? 82.938  239.116 189.990 1.00 79.56  ? 193 THR a H      1 
ATOM   42635 H  HA     . THR G  2 193 ? 84.262  237.206 191.382 1.00 78.57  ? 193 THR a HA     1 
ATOM   42636 H  HB     . THR G  2 193 ? 86.076  238.760 191.515 1.00 78.45  ? 193 THR a HB     1 
ATOM   42637 H  HG1    . THR G  2 193 ? 84.788  240.052 189.587 1.00 79.42  ? 193 THR a HG1    1 
ATOM   42638 H  HG21   . THR G  2 193 ? 86.275  237.019 190.023 1.00 77.17  ? 193 THR a HG21   1 
ATOM   42639 H  HG22   . THR G  2 193 ? 86.882  238.315 189.354 1.00 78.53  ? 193 THR a HG22   1 
ATOM   42640 H  HG23   . THR G  2 193 ? 85.441  237.814 188.943 1.00 77.88  ? 193 THR a HG23   1 
ATOM   42641 N  N      . LEU G  2 194 ? 82.654  239.574 192.580 1.00 76.54  ? 194 LEU a N      1 
ATOM   42642 C  CA     . LEU G  2 194 ? 82.251  240.201 193.832 1.00 77.63  ? 194 LEU a CA     1 
ATOM   42643 C  C      . LEU G  2 194 ? 81.896  239.158 194.881 1.00 83.89  ? 194 LEU a C      1 
ATOM   42644 O  O      . LEU G  2 194 ? 82.289  239.278 196.047 1.00 82.68  ? 194 LEU a O      1 
ATOM   42645 C  CB     . LEU G  2 194 ? 81.064  241.130 193.594 1.00 73.36  ? 194 LEU a CB     1 
ATOM   42646 C  CG     . LEU G  2 194 ? 81.367  242.511 193.031 1.00 75.19  ? 194 LEU a CG     1 
ATOM   42647 C  CD1    . LEU G  2 194 ? 80.074  243.205 192.688 1.00 81.05  ? 194 LEU a CD1    1 
ATOM   42648 C  CD2    . LEU G  2 194 ? 82.153  243.334 194.018 1.00 73.25  ? 194 LEU a CD2    1 
ATOM   42649 H  H      . LEU G  2 194 ? 82.148  239.751 191.911 1.00 77.72  ? 194 LEU a H      1 
ATOM   42650 H  HA     . LEU G  2 194 ? 82.990  240.725 194.169 1.00 77.34  ? 194 LEU a HA     1 
ATOM   42651 H  HB2    . LEU G  2 194 ? 80.465  240.696 192.970 1.00 75.54  ? 194 LEU a HB2    1 
ATOM   42652 H  HB3    . LEU G  2 194 ? 80.605  241.259 194.436 1.00 75.49  ? 194 LEU a HB3    1 
ATOM   42653 H  HG     . LEU G  2 194 ? 81.895  242.420 192.225 1.00 77.84  ? 194 LEU a HG     1 
ATOM   42654 H  HD11   . LEU G  2 194 ? 79.543  243.286 193.494 1.00 77.36  ? 194 LEU a HD11   1 
ATOM   42655 H  HD12   . LEU G  2 194 ? 80.272  244.084 192.332 1.00 80.75  ? 194 LEU a HD12   1 
ATOM   42656 H  HD13   . LEU G  2 194 ? 79.599  242.676 192.030 1.00 79.16  ? 194 LEU a HD13   1 
ATOM   42657 H  HD21   . LEU G  2 194 ? 82.308  244.212 193.642 1.00 73.35  ? 194 LEU a HD21   1 
ATOM   42658 H  HD22   . LEU G  2 194 ? 81.639  243.409 194.836 1.00 75.33  ? 194 LEU a HD22   1 
ATOM   42659 H  HD23   . LEU G  2 194 ? 82.998  242.897 194.195 1.00 75.58  ? 194 LEU a HD23   1 
ATOM   42660 N  N      . GLU G  2 195 ? 81.157  238.129 194.487 1.00 85.43  ? 195 GLU a N      1 
ATOM   42661 C  CA     . GLU G  2 195 ? 80.654  237.130 195.416 1.00 83.79  ? 195 GLU a CA     1 
ATOM   42662 C  C      . GLU G  2 195 ? 81.632  235.989 195.654 1.00 85.35  ? 195 GLU a C      1 
ATOM   42663 O  O      . GLU G  2 195 ? 81.330  235.095 196.450 1.00 89.36  ? 195 GLU a O      1 
ATOM   42664 C  CB     . GLU G  2 195 ? 79.328  236.566 194.902 1.00 89.12  ? 195 GLU a CB     1 
ATOM   42665 C  CG     . GLU G  2 195 ? 79.451  235.800 193.599 1.00 92.44  ? 195 GLU a CG     1 
ATOM   42666 C  CD     . GLU G  2 195 ? 78.111  235.347 193.059 1.00 97.26  ? 195 GLU a CD     1 
ATOM   42667 O  OE1    . GLU G  2 195 ? 77.095  235.518 193.765 1.00 99.01  ? 195 GLU a OE1    1 
ATOM   42668 O  OE2    . GLU G  2 195 ? 78.073  234.821 191.927 1.00 95.84  ? 195 GLU a OE2    1 
ATOM   42669 H  H      . GLU G  2 195 ? 80.929  237.988 193.670 1.00 84.32  ? 195 GLU a H      1 
ATOM   42670 H  HA     . GLU G  2 195 ? 80.484  237.558 196.267 1.00 84.72  ? 195 GLU a HA     1 
ATOM   42671 H  HB2    . GLU G  2 195 ? 78.966  235.965 195.569 1.00 90.78  ? 195 GLU a HB2    1 
ATOM   42672 H  HB3    . GLU G  2 195 ? 78.717  237.303 194.754 1.00 88.32  ? 195 GLU a HB3    1 
ATOM   42673 H  HG2    . GLU G  2 195 ? 79.866  236.369 192.934 1.00 87.93  ? 195 GLU a HG2    1 
ATOM   42674 H  HG3    . GLU G  2 195 ? 79.995  235.012 193.749 1.00 92.89  ? 195 GLU a HG3    1 
ATOM   42675 N  N      . HIS G  2 196 ? 82.787  235.992 194.993 1.00 83.74  ? 196 HIS a N      1 
ATOM   42676 C  CA     . HIS G  2 196 ? 83.757  234.917 195.127 1.00 81.65  ? 196 HIS a CA     1 
ATOM   42677 C  C      . HIS G  2 196 ? 85.130  235.400 195.565 1.00 77.92  ? 196 HIS a C      1 
ATOM   42678 O  O      . HIS G  2 196 ? 86.044  234.578 195.692 1.00 81.24  ? 196 HIS a O      1 
ATOM   42679 C  CB     . HIS G  2 196 ? 83.894  234.153 193.806 1.00 81.73  ? 196 HIS a CB     1 
ATOM   42680 C  CG     . HIS G  2 196 ? 82.605  233.594 193.294 1.00 83.92  ? 196 HIS a CG     1 
ATOM   42681 N  ND1    . HIS G  2 196 ? 81.886  232.637 193.975 1.00 87.93  ? 196 HIS a ND1    1 
ATOM   42682 C  CD2    . HIS G  2 196 ? 81.909  233.854 192.163 1.00 83.13  ? 196 HIS a CD2    1 
ATOM   42683 C  CE1    . HIS G  2 196 ? 80.800  232.334 193.287 1.00 93.34  ? 196 HIS a CE1    1 
ATOM   42684 N  NE2    . HIS G  2 196 ? 80.790  233.059 192.184 1.00 92.23  ? 196 HIS a NE2    1 
ATOM   42685 H  H      . HIS G  2 196 ? 83.037  236.617 194.461 1.00 83.85  ? 196 HIS a H      1 
ATOM   42686 H  HA     . HIS G  2 196 ? 83.441  234.295 195.795 1.00 83.23  ? 196 HIS a HA     1 
ATOM   42687 H  HB2    . HIS G  2 196 ? 84.247  234.753 193.134 1.00 81.68  ? 196 HIS a HB2    1 
ATOM   42688 H  HB3    . HIS G  2 196 ? 84.505  233.413 193.939 1.00 80.09  ? 196 HIS a HB3    1 
ATOM   42689 H  HD2    . HIS G  2 196 ? 82.143  234.459 191.499 1.00 82.65  ? 196 HIS a HD2    1 
ATOM   42690 H  HE1    . HIS G  2 196 ? 80.153  231.716 193.537 1.00 89.67  ? 196 HIS a HE1    1 
ATOM   42691 H  HE2    . HIS G  2 196 ? 80.182  233.037 191.577 1.00 90.35  ? 196 HIS a HE2    1 
ATOM   42692 N  N      . SER G  2 197 ? 85.305  236.695 195.796 1.00 75.76  ? 197 SER a N      1 
ATOM   42693 C  CA     . SER G  2 197 ? 86.584  237.253 196.201 1.00 77.64  ? 197 SER a CA     1 
ATOM   42694 C  C      . SER G  2 197 ? 86.454  237.898 197.572 1.00 79.43  ? 197 SER a C      1 
ATOM   42695 O  O      . SER G  2 197 ? 85.413  238.464 197.918 1.00 84.54  ? 197 SER a O      1 
ATOM   42696 C  CB     . SER G  2 197 ? 87.084  238.282 195.190 1.00 77.89  ? 197 SER a CB     1 
ATOM   42697 O  OG     . SER G  2 197 ? 88.354  238.780 195.564 1.00 76.36  ? 197 SER a OG     1 
ATOM   42698 H  H      . SER G  2 197 ? 84.683  237.282 195.721 1.00 79.25  ? 197 SER a H      1 
ATOM   42699 H  HA     . SER G  2 197 ? 87.241  236.546 196.261 1.00 77.45  ? 197 SER a HA     1 
ATOM   42700 H  HB2    . SER G  2 197 ? 87.154  237.859 194.322 1.00 78.42  ? 197 SER a HB2    1 
ATOM   42701 H  HB3    . SER G  2 197 ? 86.455  239.017 195.154 1.00 79.53  ? 197 SER a HB3    1 
ATOM   42702 H  HG     . SER G  2 197 ? 88.602  239.364 195.015 1.00 78.32  ? 197 SER a HG     1 
ATOM   42703 N  N      . ASP G  2 198 ? 87.527  237.804 198.353 1.00 75.39  ? 198 ASP a N      1 
ATOM   42704 C  CA     . ASP G  2 198 ? 87.542  238.340 199.707 1.00 70.04  ? 198 ASP a CA     1 
ATOM   42705 C  C      . ASP G  2 198 ? 88.064  239.770 199.749 1.00 69.16  ? 198 ASP a C      1 
ATOM   42706 O  O      . ASP G  2 198 ? 87.422  240.650 200.328 1.00 71.87  ? 198 ASP a O      1 
ATOM   42707 C  CB     . ASP G  2 198 ? 88.394  237.447 200.610 1.00 72.84  ? 198 ASP a CB     1 
ATOM   42708 C  CG     . ASP G  2 198 ? 87.730  236.120 200.910 1.00 79.55  ? 198 ASP a CG     1 
ATOM   42709 O  OD1    . ASP G  2 198 ? 86.624  235.874 200.387 1.00 88.36  ? 198 ASP a OD1    1 
ATOM   42710 O  OD2    . ASP G  2 198 ? 88.315  235.322 201.672 1.00 76.45  ? 198 ASP a OD2    1 
ATOM   42711 H  H      . ASP G  2 198 ? 88.264  237.431 198.118 1.00 75.02  ? 198 ASP a H      1 
ATOM   42712 H  HA     . ASP G  2 198 ? 86.638  238.344 200.053 1.00 73.08  ? 198 ASP a HA     1 
ATOM   42713 H  HB2    . ASP G  2 198 ? 89.235  237.266 200.164 1.00 71.76  ? 198 ASP a HB2    1 
ATOM   42714 H  HB3    . ASP G  2 198 ? 88.553  237.905 201.447 1.00 72.74  ? 198 ASP a HB3    1 
ATOM   42715 N  N      . CYS G  2 199 ? 89.223  240.015 199.145 1.00 68.31  ? 199 CYS a N      1 
ATOM   42716 C  CA     . CYS G  2 199 ? 89.839  241.335 199.172 1.00 65.32  ? 199 CYS a CA     1 
ATOM   42717 C  C      . CYS G  2 199 ? 90.694  241.494 197.929 1.00 61.85  ? 199 CYS a C      1 
ATOM   42718 O  O      . CYS G  2 199 ? 91.621  240.709 197.709 1.00 63.50  ? 199 CYS a O      1 
ATOM   42719 C  CB     . CYS G  2 199 ? 90.679  241.516 200.434 1.00 61.44  ? 199 CYS a CB     1 
ATOM   42720 S  SG     . CYS G  2 199 ? 91.571  243.076 200.531 1.00 70.16  ? 199 CYS a SG     1 
ATOM   42721 H  H      . CYS G  2 199 ? 89.675  239.430 198.711 1.00 68.03  ? 199 CYS a H      1 
ATOM   42722 H  HA     . CYS G  2 199 ? 89.150  242.013 199.158 1.00 66.57  ? 199 CYS a HA     1 
ATOM   42723 H  HB2    . CYS G  2 199 ? 90.094  241.464 201.202 1.00 64.67  ? 199 CYS a HB2    1 
ATOM   42724 H  HB3    . CYS G  2 199 ? 91.332  240.805 200.469 1.00 61.49  ? 199 CYS a HB3    1 
ATOM   42725 H  HG     . CYS G  2 199 ? 92.360  243.111 199.628 1.00 70.22  ? 199 CYS a HG     1 
ATOM   42726 N  N      . ALA G  2 200 ? 90.382  242.502 197.122 1.00 58.38  ? 200 ALA a N      1 
ATOM   42727 C  CA     . ALA G  2 200 ? 91.084  242.772 195.877 1.00 61.78  ? 200 ALA a CA     1 
ATOM   42728 C  C      . ALA G  2 200 ? 91.910  244.040 196.029 1.00 59.61  ? 200 ALA a C      1 
ATOM   42729 O  O      . ALA G  2 200 ? 91.355  245.128 196.202 1.00 64.14  ? 200 ALA a O      1 
ATOM   42730 C  CB     . ALA G  2 200 ? 90.097  242.916 194.724 1.00 62.88  ? 200 ALA a CB     1 
ATOM   42731 H  H      . ALA G  2 200 ? 89.744  243.055 197.277 1.00 61.10  ? 200 ALA a H      1 
ATOM   42732 H  HA     . ALA G  2 200 ? 91.685  242.042 195.679 1.00 63.63  ? 200 ALA a HA     1 
ATOM   42733 H  HB1    . ALA G  2 200 ? 89.591  242.095 194.641 1.00 64.42  ? 200 ALA a HB1    1 
ATOM   42734 H  HB2    . ALA G  2 200 ? 90.588  243.094 193.910 1.00 64.60  ? 200 ALA a HB2    1 
ATOM   42735 H  HB3    . ALA G  2 200 ? 89.501  243.653 194.921 1.00 63.01  ? 200 ALA a HB3    1 
ATOM   42736 N  N      . PHE G  2 201 ? 93.229  243.898 195.954 1.00 59.77  ? 201 PHE a N      1 
ATOM   42737 C  CA     . PHE G  2 201 ? 94.138  245.031 196.038 1.00 55.31  ? 201 PHE a CA     1 
ATOM   42738 C  C      . PHE G  2 201 ? 94.351  245.605 194.645 1.00 52.93  ? 201 PHE a C      1 
ATOM   42739 O  O      . PHE G  2 201 ? 94.757  244.886 193.728 1.00 57.24  ? 201 PHE a O      1 
ATOM   42740 C  CB     . PHE G  2 201 ? 95.466  244.611 196.657 1.00 54.23  ? 201 PHE a CB     1 
ATOM   42741 C  CG     . PHE G  2 201 ? 95.332  244.028 198.027 1.00 49.60  ? 201 PHE a CG     1 
ATOM   42742 C  CD1    . PHE G  2 201 ? 94.844  244.789 199.072 1.00 51.35  ? 201 PHE a CD1    1 
ATOM   42743 C  CD2    . PHE G  2 201 ? 95.697  242.720 198.273 1.00 49.03  ? 201 PHE a CD2    1 
ATOM   42744 C  CE1    . PHE G  2 201 ? 94.720  244.255 200.332 1.00 52.90  ? 201 PHE a CE1    1 
ATOM   42745 C  CE2    . PHE G  2 201 ? 95.574  242.182 199.532 1.00 57.02  ? 201 PHE a CE2    1 
ATOM   42746 C  CZ     . PHE G  2 201 ? 95.085  242.950 200.561 1.00 51.52  ? 201 PHE a CZ     1 
ATOM   42747 H  H      . PHE G  2 201 ? 93.625  243.145 195.858 1.00 59.10  ? 201 PHE a H      1 
ATOM   42748 H  HA     . PHE G  2 201 ? 93.745  245.716 196.593 1.00 56.14  ? 201 PHE a HA     1 
ATOM   42749 H  HB2    . PHE G  2 201 ? 95.874  243.943 196.090 1.00 54.59  ? 201 PHE a HB2    1 
ATOM   42750 H  HB3    . PHE G  2 201 ? 96.042  245.386 196.717 1.00 54.58  ? 201 PHE a HB3    1 
ATOM   42751 H  HD1    . PHE G  2 201 ? 94.595  245.672 198.921 1.00 51.97  ? 201 PHE a HD1    1 
ATOM   42752 H  HD2    . PHE G  2 201 ? 96.028  242.199 197.579 1.00 51.17  ? 201 PHE a HD2    1 
ATOM   42753 H  HE1    . PHE G  2 201 ? 94.389  244.775 201.026 1.00 53.46  ? 201 PHE a HE1    1 
ATOM   42754 H  HE2    . PHE G  2 201 ? 95.822  241.301 199.687 1.00 56.46  ? 201 PHE a HE2    1 
ATOM   42755 H  HZ     . PHE G  2 201 ? 95.003  242.587 201.411 1.00 51.94  ? 201 PHE a HZ     1 
ATOM   42756 N  N      . MET G  2 202 ? 94.091  246.898 194.497 1.00 57.00  ? 202 MET a N      1 
ATOM   42757 C  CA     . MET G  2 202 ? 94.102  247.561 193.204 1.00 56.40  ? 202 MET a CA     1 
ATOM   42758 C  C      . MET G  2 202 ? 95.392  248.342 193.002 1.00 57.12  ? 202 MET a C      1 
ATOM   42759 O  O      . MET G  2 202 ? 95.915  248.955 193.936 1.00 62.21  ? 202 MET a O      1 
ATOM   42760 C  CB     . MET G  2 202 ? 92.915  248.511 193.079 1.00 58.84  ? 202 MET a CB     1 
ATOM   42761 C  CG     . MET G  2 202 ? 91.573  247.835 193.108 1.00 57.90  ? 202 MET a CG     1 
ATOM   42762 S  SD     . MET G  2 202 ? 91.372  246.627 191.796 1.00 84.96  ? 202 MET a SD     1 
ATOM   42763 C  CE     . MET G  2 202 ? 89.594  246.497 191.777 1.00 79.90  ? 202 MET a CE     1 
ATOM   42764 H  H      . MET G  2 202 ? 93.900  247.422 195.147 1.00 58.78  ? 202 MET a H      1 
ATOM   42765 H  HA     . MET G  2 202 ? 94.026  246.895 192.508 1.00 58.08  ? 202 MET a HA     1 
ATOM   42766 H  HB2    . MET G  2 202 ? 92.944  249.136 193.816 1.00 58.86  ? 202 MET a HB2    1 
ATOM   42767 H  HB3    . MET G  2 202 ? 92.989  248.988 192.242 1.00 63.22  ? 202 MET a HB3    1 
ATOM   42768 H  HG2    . MET G  2 202 ? 91.469  247.379 193.953 1.00 58.09  ? 202 MET a HG2    1 
ATOM   42769 H  HG3    . MET G  2 202 ? 90.881  248.502 193.007 1.00 62.93  ? 202 MET a HG3    1 
ATOM   42770 H  HE1    . MET G  2 202 ? 89.337  245.682 191.320 1.00 76.89  ? 202 MET a HE1    1 
ATOM   42771 H  HE2    . MET G  2 202 ? 89.278  246.484 192.691 1.00 74.71  ? 202 MET a HE2    1 
ATOM   42772 H  HE3    . MET G  2 202 ? 89.230  247.268 191.317 1.00 80.49  ? 202 MET a HE3    1 
ATOM   42773 N  N      . VAL G  2 203 ? 95.897  248.312 191.772 1.00 51.08  ? 203 VAL a N      1 
ATOM   42774 C  CA     . VAL G  2 203 ? 97.005  249.152 191.347 1.00 56.67  ? 203 VAL a CA     1 
ATOM   42775 C  C      . VAL G  2 203 ? 96.732  249.596 189.919 1.00 57.90  ? 203 VAL a C      1 
ATOM   42776 O  O      . VAL G  2 203 ? 96.048  248.909 189.156 1.00 65.59  ? 203 VAL a O      1 
ATOM   42777 C  CB     . VAL G  2 203 ? 98.364  248.432 191.439 1.00 58.27  ? 203 VAL a CB     1 
ATOM   42778 C  CG1    . VAL G  2 203 ? 98.637  248.016 192.855 1.00 53.86  ? 203 VAL a CG1    1 
ATOM   42779 C  CG2    . VAL G  2 203 ? 98.395  247.242 190.524 1.00 56.32  ? 203 VAL a CG2    1 
ATOM   42780 H  H      . VAL G  2 203 ? 95.604  247.801 191.151 1.00 55.76  ? 203 VAL a H      1 
ATOM   42781 H  HA     . VAL G  2 203 ? 97.045  249.936 191.910 1.00 56.96  ? 203 VAL a HA     1 
ATOM   42782 H  HB     . VAL G  2 203 ? 99.066  249.037 191.163 1.00 58.73  ? 203 VAL a HB     1 
ATOM   42783 H  HG11   . VAL G  2 203 ? 98.267  247.134 193.001 1.00 55.91  ? 203 VAL a HG11   1 
ATOM   42784 H  HG12   . VAL G  2 203 ? 98.215  248.654 193.448 1.00 55.38  ? 203 VAL a HG12   1 
ATOM   42785 H  HG13   . VAL G  2 203 ? 99.595  248.010 193.000 1.00 53.81  ? 203 VAL a HG13   1 
ATOM   42786 H  HG21   . VAL G  2 203 ? 97.486  247.002 190.294 1.00 57.84  ? 203 VAL a HG21   1 
ATOM   42787 H  HG22   . VAL G  2 203 ? 98.892  247.479 189.727 1.00 55.67  ? 203 VAL a HG22   1 
ATOM   42788 H  HG23   . VAL G  2 203 ? 98.830  246.507 190.981 1.00 55.63  ? 203 VAL a HG23   1 
ATOM   42789 N  N      . ASP G  2 204 ? 97.264  250.760 189.563 1.00 59.85  ? 204 ASP a N      1 
ATOM   42790 C  CA     . ASP G  2 204 ? 97.119  251.324 188.230 1.00 58.51  ? 204 ASP a CA     1 
ATOM   42791 C  C      . ASP G  2 204 ? 98.496  251.556 187.638 1.00 62.17  ? 204 ASP a C      1 
ATOM   42792 O  O      . ASP G  2 204 ? 99.415  251.996 188.333 1.00 68.35  ? 204 ASP a O      1 
ATOM   42793 C  CB     . ASP G  2 204 ? 96.347  252.642 188.244 1.00 67.39  ? 204 ASP a CB     1 
ATOM   42794 C  CG     . ASP G  2 204 ? 94.926  252.483 188.729 1.00 73.06  ? 204 ASP a CG     1 
ATOM   42795 O  OD1    . ASP G  2 204 ? 94.595  251.399 189.248 1.00 71.81  ? 204 ASP a OD1    1 
ATOM   42796 O  OD2    . ASP G  2 204 ? 94.137  253.441 188.587 1.00 70.98  ? 204 ASP a OD2    1 
ATOM   42797 H  H      . ASP G  2 204 ? 97.738  251.246 190.086 1.00 62.64  ? 204 ASP a H      1 
ATOM   42798 H  HA     . ASP G  2 204 ? 96.645  250.703 187.662 1.00 60.81  ? 204 ASP a HA     1 
ATOM   42799 H  HB2    . ASP G  2 204 ? 96.799  253.270 188.823 1.00 67.02  ? 204 ASP a HB2    1 
ATOM   42800 H  HB3    . ASP G  2 204 ? 96.315  252.991 187.343 1.00 66.83  ? 204 ASP a HB3    1 
ATOM   42801 N  N      . ASN G  2 205 ? 98.631  251.255 186.350 1.00 64.79  ? 205 ASN a N      1 
ATOM   42802 C  CA     . ASN G  2 205 ? 99.897  251.493 185.673 1.00 60.65  ? 205 ASN a CA     1 
ATOM   42803 C  C      . ASN G  2 205 ? 100.234 252.976 185.654 1.00 62.55  ? 205 ASN a C      1 
ATOM   42804 O  O      . ASN G  2 205 ? 101.387 253.362 185.869 1.00 61.83  ? 205 ASN a O      1 
ATOM   42805 C  CB     . ASN G  2 205 ? 99.830  250.930 184.259 1.00 61.67  ? 205 ASN a CB     1 
ATOM   42806 C  CG     . ASN G  2 205 ? 99.694  249.430 184.245 1.00 64.05  ? 205 ASN a CG     1 
ATOM   42807 O  OD1    . ASN G  2 205 ? 98.659  248.889 183.860 1.00 66.51  ? 205 ASN a OD1    1 
ATOM   42808 N  ND2    . ASN G  2 205 ? 100.740 248.744 184.676 1.00 66.42  ? 205 ASN a ND2    1 
ATOM   42809 H  H      . ASN G  2 205 ? 98.015  250.922 185.854 1.00 64.28  ? 205 ASN a H      1 
ATOM   42810 H  HA     . ASN G  2 205 ? 100.604 251.031 186.146 1.00 61.69  ? 205 ASN a HA     1 
ATOM   42811 H  HB2    . ASN G  2 205 ? 99.057  251.303 183.810 1.00 63.35  ? 205 ASN a HB2    1 
ATOM   42812 H  HB3    . ASN G  2 205 ? 100.641 251.162 183.787 1.00 63.11  ? 205 ASN a HB3    1 
ATOM   42813 H  HD21   . ASN G  2 205 ? 101.444 249.163 184.938 1.00 65.44  ? 205 ASN a HD21   1 
ATOM   42814 H  HD22   . ASN G  2 205 ? 100.717 247.885 184.692 1.00 64.20  ? 205 ASN a HD22   1 
ATOM   42815 N  N      . GLU G  2 206 ? 99.234  253.823 185.409 1.00 68.92  ? 206 GLU a N      1 
ATOM   42816 C  CA     . GLU G  2 206 ? 99.479  255.259 185.359 1.00 68.27  ? 206 GLU a CA     1 
ATOM   42817 C  C      . GLU G  2 206 ? 99.974  255.780 186.699 1.00 73.37  ? 206 GLU a C      1 
ATOM   42818 O  O      . GLU G  2 206 ? 100.917 256.577 186.755 1.00 71.50  ? 206 GLU a O      1 
ATOM   42819 C  CB     . GLU G  2 206 ? 98.203  255.987 184.946 1.00 70.87  ? 206 GLU a CB     1 
ATOM   42820 C  CG     . GLU G  2 206 ? 98.417  257.442 184.586 1.00 85.81  ? 206 GLU a CG     1 
ATOM   42821 C  CD     . GLU G  2 206 ? 97.122  258.172 184.307 1.00 93.40  ? 206 GLU a CD     1 
ATOM   42822 O  OE1    . GLU G  2 206 ? 96.083  257.500 184.150 1.00 97.46  ? 206 GLU a OE1    1 
ATOM   42823 O  OE2    . GLU G  2 206 ? 97.142  259.418 184.248 1.00 91.35  ? 206 GLU a OE2    1 
ATOM   42824 H  H      . GLU G  2 206 ? 98.419  253.595 185.273 1.00 69.19  ? 206 GLU a H      1 
ATOM   42825 H  HA     . GLU G  2 206 ? 100.161 255.442 184.698 1.00 70.56  ? 206 GLU a HA     1 
ATOM   42826 H  HB2    . GLU G  2 206 ? 97.820  255.539 184.179 1.00 74.27  ? 206 GLU a HB2    1 
ATOM   42827 H  HB3    . GLU G  2 206 ? 97.581  255.956 185.686 1.00 73.58  ? 206 GLU a HB3    1 
ATOM   42828 H  HG2    . GLU G  2 206 ? 98.863  257.886 185.321 1.00 83.53  ? 206 GLU a HG2    1 
ATOM   42829 H  HG3    . GLU G  2 206 ? 98.965  257.490 183.789 1.00 84.79  ? 206 GLU a HG3    1 
ATOM   42830 N  N      . ALA G  2 207 ? 99.349  255.341 187.792 1.00 70.46  ? 207 ALA a N      1 
ATOM   42831 C  CA     . ALA G  2 207 ? 99.742  255.824 189.109 1.00 65.03  ? 207 ALA a CA     1 
ATOM   42832 C  C      . ALA G  2 207 ? 101.184 255.460 189.424 1.00 62.73  ? 207 ALA a C      1 
ATOM   42833 O  O      . ALA G  2 207 ? 101.941 256.286 189.944 1.00 74.13  ? 207 ALA a O      1 
ATOM   42834 C  CB     . ALA G  2 207 ? 98.803  255.261 190.168 1.00 65.35  ? 207 ALA a CB     1 
ATOM   42835 H  H      . ALA G  2 207 ? 98.703  254.776 187.796 1.00 68.40  ? 207 ALA a H      1 
ATOM   42836 H  HA     . ALA G  2 207 ? 99.666  256.786 189.128 1.00 66.43  ? 207 ALA a HA     1 
ATOM   42837 H  HB1    . ALA G  2 207 ? 97.898  255.536 189.960 1.00 66.37  ? 207 ALA a HB1    1 
ATOM   42838 H  HB2    . ALA G  2 207 ? 99.067  255.602 191.033 1.00 66.36  ? 207 ALA a HB2    1 
ATOM   42839 H  HB3    . ALA G  2 207 ? 98.870  254.296 190.155 1.00 65.70  ? 207 ALA a HB3    1 
ATOM   42840 N  N      . ILE G  2 208 ? 101.584 254.225 189.123 1.00 56.00  ? 208 ILE a N      1 
ATOM   42841 C  CA     . ILE G  2 208 ? 102.965 253.827 189.363 1.00 57.41  ? 208 ILE a CA     1 
ATOM   42842 C  C      . ILE G  2 208 ? 103.896 254.530 188.391 1.00 62.86  ? 208 ILE a C      1 
ATOM   42843 O  O      . ILE G  2 208 ? 105.062 254.788 188.711 1.00 64.16  ? 208 ILE a O      1 
ATOM   42844 C  CB     . ILE G  2 208 ? 103.114 252.301 189.273 1.00 60.07  ? 208 ILE a CB     1 
ATOM   42845 C  CG1    . ILE G  2 208 ? 102.078 251.613 190.153 1.00 58.85  ? 208 ILE a CG1    1 
ATOM   42846 C  CG2    . ILE G  2 208 ? 104.491 251.882 189.723 1.00 59.82  ? 208 ILE a CG2    1 
ATOM   42847 C  CD1    . ILE G  2 208 ? 102.127 250.134 190.079 1.00 52.89  ? 208 ILE a CD1    1 
ATOM   42848 H  H      . ILE G  2 208 ? 101.087 253.617 188.784 1.00 60.95  ? 208 ILE a H      1 
ATOM   42849 H  HA     . ILE G  2 208 ? 103.212 254.093 190.256 1.00 59.81  ? 208 ILE a HA     1 
ATOM   42850 H  HB     . ILE G  2 208 ? 102.986 252.027 188.356 1.00 60.61  ? 208 ILE a HB     1 
ATOM   42851 H  HG12   . ILE G  2 208 ? 102.241 251.864 191.071 1.00 58.67  ? 208 ILE a HG12   1 
ATOM   42852 H  HG13   . ILE G  2 208 ? 101.192 251.889 189.887 1.00 61.02  ? 208 ILE a HG13   1 
ATOM   42853 H  HG21   . ILE G  2 208 ? 104.560 252.026 190.678 1.00 60.00  ? 208 ILE a HG21   1 
ATOM   42854 H  HG22   . ILE G  2 208 ? 104.615 250.943 189.525 1.00 60.56  ? 208 ILE a HG22   1 
ATOM   42855 H  HG23   . ILE G  2 208 ? 105.156 252.408 189.257 1.00 57.91  ? 208 ILE a HG23   1 
ATOM   42856 H  HD11   . ILE G  2 208 ? 102.152 249.868 189.150 1.00 57.85  ? 208 ILE a HD11   1 
ATOM   42857 H  HD12   . ILE G  2 208 ? 102.925 249.827 190.534 1.00 54.86  ? 208 ILE a HD12   1 
ATOM   42858 H  HD13   . ILE G  2 208 ? 101.338 249.775 190.510 1.00 54.82  ? 208 ILE a HD13   1 
ATOM   42859 N  N      . TYR G  2 209 ? 103.412 254.837 187.188 1.00 68.05  ? 209 TYR a N      1 
ATOM   42860 C  CA     . TYR G  2 209 ? 104.220 255.602 186.247 1.00 61.60  ? 209 TYR a CA     1 
ATOM   42861 C  C      . TYR G  2 209 ? 104.557 256.973 186.813 1.00 62.50  ? 209 TYR a C      1 
ATOM   42862 O  O      . TYR G  2 209 ? 105.698 257.436 186.706 1.00 66.22  ? 209 TYR a O      1 
ATOM   42863 C  CB     . TYR G  2 209 ? 103.480 255.739 184.918 1.00 59.03  ? 209 TYR a CB     1 
ATOM   42864 C  CG     . TYR G  2 209 ? 103.610 254.554 183.987 1.00 58.97  ? 209 TYR a CG     1 
ATOM   42865 C  CD1    . TYR G  2 209 ? 104.813 253.877 183.845 1.00 56.37  ? 209 TYR a CD1    1 
ATOM   42866 C  CD2    . TYR G  2 209 ? 102.526 254.119 183.241 1.00 58.12  ? 209 TYR a CD2    1 
ATOM   42867 C  CE1    . TYR G  2 209 ? 104.928 252.803 182.996 1.00 52.29  ? 209 TYR a CE1    1 
ATOM   42868 C  CE2    . TYR G  2 209 ? 102.632 253.047 182.391 1.00 55.59  ? 209 TYR a CE2    1 
ATOM   42869 C  CZ     . TYR G  2 209 ? 103.833 252.392 182.272 1.00 57.52  ? 209 TYR a CZ     1 
ATOM   42870 O  OH     . TYR G  2 209 ? 103.933 251.321 181.420 1.00 65.57  ? 209 TYR a OH     1 
ATOM   42871 H  H      . TYR G  2 209 ? 102.632 254.622 186.902 1.00 64.97  ? 209 TYR a H      1 
ATOM   42872 H  HA     . TYR G  2 209 ? 105.055 255.139 186.100 1.00 61.13  ? 209 TYR a HA     1 
ATOM   42873 H  HB2    . TYR G  2 209 ? 102.537 255.857 185.104 1.00 62.35  ? 209 TYR a HB2    1 
ATOM   42874 H  HB3    . TYR G  2 209 ? 103.819 256.516 184.457 1.00 61.44  ? 209 TYR a HB3    1 
ATOM   42875 H  HD1    . TYR G  2 209 ? 105.553 254.154 184.334 1.00 57.34  ? 209 TYR a HD1    1 
ATOM   42876 H  HD2    . TYR G  2 209 ? 101.712 254.559 183.320 1.00 62.09  ? 209 TYR a HD2    1 
ATOM   42877 H  HE1    . TYR G  2 209 ? 105.740 252.358 182.913 1.00 51.98  ? 209 TYR a HE1    1 
ATOM   42878 H  HE2    . TYR G  2 209 ? 101.896 252.766 181.900 1.00 58.43  ? 209 TYR a HE2    1 
ATOM   42879 H  HH     . TYR G  2 209 ? 103.182 251.167 181.075 1.00 64.10  ? 209 TYR a HH     1 
ATOM   42880 N  N      . ASP G  2 210 ? 103.575 257.637 187.423 1.00 65.35  ? 210 ASP a N      1 
ATOM   42881 C  CA     . ASP G  2 210 ? 103.837 258.914 188.075 1.00 72.25  ? 210 ASP a CA     1 
ATOM   42882 C  C      . ASP G  2 210 ? 104.862 258.756 189.187 1.00 68.61  ? 210 ASP a C      1 
ATOM   42883 O  O      . ASP G  2 210 ? 105.808 259.542 189.297 1.00 73.67  ? 210 ASP a O      1 
ATOM   42884 C  CB     . ASP G  2 210 ? 102.537 259.490 188.627 1.00 74.35  ? 210 ASP a CB     1 
ATOM   42885 C  CG     . ASP G  2 210 ? 101.592 259.941 187.540 1.00 82.25  ? 210 ASP a CG     1 
ATOM   42886 O  OD1    . ASP G  2 210 ? 101.381 259.174 186.579 1.00 79.03  ? 210 ASP a OD1    1 
ATOM   42887 O  OD2    . ASP G  2 210 ? 101.048 261.058 187.651 1.00 88.99  ? 210 ASP a OD2    1 
ATOM   42888 H  H      . ASP G  2 210 ? 102.759 257.374 187.468 1.00 67.15  ? 210 ASP a H      1 
ATOM   42889 H  HA     . ASP G  2 210 ? 104.190 259.536 187.425 1.00 72.73  ? 210 ASP a HA     1 
ATOM   42890 H  HB2    . ASP G  2 210 ? 102.092 258.807 189.147 1.00 71.88  ? 210 ASP a HB2    1 
ATOM   42891 H  HB3    . ASP G  2 210 ? 102.741 260.251 189.188 1.00 73.92  ? 210 ASP a HB3    1 
ATOM   42892 N  N      . ILE G  2 211 ? 104.691 257.735 190.023 1.00 67.67  ? 211 ILE a N      1 
ATOM   42893 C  CA     . ILE G  2 211 ? 105.599 257.533 191.145 1.00 66.72  ? 211 ILE a CA     1 
ATOM   42894 C  C      . ILE G  2 211 ? 107.007 257.242 190.651 1.00 67.86  ? 211 ILE a C      1 
ATOM   42895 O  O      . ILE G  2 211 ? 107.995 257.684 191.249 1.00 68.95  ? 211 ILE a O      1 
ATOM   42896 C  CB     . ILE G  2 211 ? 105.075 256.405 192.047 1.00 65.18  ? 211 ILE a CB     1 
ATOM   42897 C  CG1    . ILE G  2 211 ? 103.835 256.880 192.798 1.00 67.05  ? 211 ILE a CG1    1 
ATOM   42898 C  CG2    . ILE G  2 211 ? 106.155 255.948 192.995 1.00 64.96  ? 211 ILE a CG2    1 
ATOM   42899 C  CD1    . ILE G  2 211 ? 103.062 255.780 193.434 1.00 64.99  ? 211 ILE a CD1    1 
ATOM   42900 H  H      . ILE G  2 211 ? 104.063 257.156 189.965 1.00 68.47  ? 211 ILE a H      1 
ATOM   42901 H  HA     . ILE G  2 211 ? 105.632 258.342 191.671 1.00 66.03  ? 211 ILE a HA     1 
ATOM   42902 H  HB     . ILE G  2 211 ? 104.824 255.657 191.490 1.00 65.55  ? 211 ILE a HB     1 
ATOM   42903 H  HG12   . ILE G  2 211 ? 104.109 257.493 193.494 1.00 67.42  ? 211 ILE a HG12   1 
ATOM   42904 H  HG13   . ILE G  2 211 ? 103.247 257.332 192.175 1.00 66.58  ? 211 ILE a HG13   1 
ATOM   42905 H  HG21   . ILE G  2 211 ? 106.614 256.728 193.337 1.00 67.62  ? 211 ILE a HG21   1 
ATOM   42906 H  HG22   . ILE G  2 211 ? 106.776 255.382 192.515 1.00 64.39  ? 211 ILE a HG22   1 
ATOM   42907 H  HG23   . ILE G  2 211 ? 105.752 255.450 193.720 1.00 64.91  ? 211 ILE a HG23   1 
ATOM   42908 H  HD11   . ILE G  2 211 ? 102.256 256.150 193.821 1.00 65.83  ? 211 ILE a HD11   1 
ATOM   42909 H  HD12   . ILE G  2 211 ? 103.606 255.368 194.121 1.00 66.00  ? 211 ILE a HD12   1 
ATOM   42910 H  HD13   . ILE G  2 211 ? 102.836 255.128 192.756 1.00 63.23  ? 211 ILE a HD13   1 
ATOM   42911 N  N      . CYS G  2 212 ? 107.126 256.491 189.558 1.00 71.40  ? 212 CYS a N      1 
ATOM   42912 C  CA     . CYS G  2 212 ? 108.441 256.041 189.125 1.00 75.27  ? 212 CYS a CA     1 
ATOM   42913 C  C      . CYS G  2 212 ? 109.298 257.193 188.618 1.00 82.01  ? 212 CYS a C      1 
ATOM   42914 O  O      . CYS G  2 212 ? 110.529 257.104 188.652 1.00 85.54  ? 212 CYS a O      1 
ATOM   42915 C  CB     . CYS G  2 212 ? 108.297 254.969 188.049 1.00 74.98  ? 212 CYS a CB     1 
ATOM   42916 S  SG     . CYS G  2 212 ? 109.813 254.040 187.745 1.00 82.97  ? 212 CYS a SG     1 
ATOM   42917 H  H      . CYS G  2 212 ? 106.474 256.234 189.061 1.00 69.89  ? 212 CYS a H      1 
ATOM   42918 H  HA     . CYS G  2 212 ? 108.899 255.648 189.881 1.00 73.86  ? 212 CYS a HA     1 
ATOM   42919 H  HB2    . CYS G  2 212 ? 107.611 254.342 188.325 1.00 70.63  ? 212 CYS a HB2    1 
ATOM   42920 H  HB3    . CYS G  2 212 ? 108.035 255.397 187.221 1.00 74.27  ? 212 CYS a HB3    1 
ATOM   42921 H  HG     . CYS G  2 212 ? 110.688 254.818 187.485 1.00 81.83  ? 212 CYS a HG     1 
ATOM   42922 N  N      . ASN G  2 213 ? 108.681 258.272 188.141 1.00 79.21  ? 213 ASN a N      1 
ATOM   42923 C  CA     . ASN G  2 213 ? 109.433 259.435 187.687 1.00 77.45  ? 213 ASN a CA     1 
ATOM   42924 C  C      . ASN G  2 213 ? 109.391 260.588 188.673 1.00 74.51  ? 213 ASN a C      1 
ATOM   42925 O  O      . ASN G  2 213 ? 110.363 261.343 188.773 1.00 75.54  ? 213 ASN a O      1 
ATOM   42926 C  CB     . ASN G  2 213 ? 108.908 259.916 186.329 1.00 81.84  ? 213 ASN a CB     1 
ATOM   42927 C  CG     . ASN G  2 213 ? 107.538 260.568 186.419 1.00 81.17  ? 213 ASN a CG     1 
ATOM   42928 O  OD1    . ASN G  2 213 ? 106.978 260.730 187.499 1.00 74.98  ? 213 ASN a OD1    1 
ATOM   42929 N  ND2    . ASN G  2 213 ? 106.998 260.958 185.271 1.00 79.17  ? 213 ASN a ND2    1 
ATOM   42930 H  H      . ASN G  2 213 ? 107.828 258.356 188.076 1.00 75.51  ? 213 ASN a H      1 
ATOM   42931 H  HA     . ASN G  2 213 ? 110.360 259.182 187.570 1.00 77.40  ? 213 ASN a HA     1 
ATOM   42932 H  HB2    . ASN G  2 213 ? 109.525 260.567 185.966 1.00 79.51  ? 213 ASN a HB2    1 
ATOM   42933 H  HB3    . ASN G  2 213 ? 108.838 259.156 185.731 1.00 79.26  ? 213 ASN a HB3    1 
ATOM   42934 H  HD21   . ASN G  2 213 ? 107.420 260.831 184.533 1.00 77.92  ? 213 ASN a HD21   1 
ATOM   42935 H  HD22   . ASN G  2 213 ? 106.225 261.334 185.266 1.00 77.56  ? 213 ASN a HD22   1 
ATOM   42936 N  N      . ARG G  2 214 ? 108.286 260.733 189.404 1.00 74.67  ? 214 ARG a N      1 
ATOM   42937 C  CA     . ARG G  2 214 ? 108.133 261.833 190.345 1.00 70.71  ? 214 ARG a CA     1 
ATOM   42938 C  C      . ARG G  2 214 ? 108.981 261.646 191.595 1.00 64.35  ? 214 ARG a C      1 
ATOM   42939 O  O      . ARG G  2 214 ? 109.465 262.632 192.159 1.00 66.35  ? 214 ARG a O      1 
ATOM   42940 C  CB     . ARG G  2 214 ? 106.661 261.973 190.723 1.00 74.28  ? 214 ARG a CB     1 
ATOM   42941 C  CG     . ARG G  2 214 ? 106.268 263.319 191.255 1.00 69.40  ? 214 ARG a CG     1 
ATOM   42942 C  CD     . ARG G  2 214 ? 104.783 263.551 191.051 1.00 74.47  ? 214 ARG a CD     1 
ATOM   42943 N  NE     . ARG G  2 214 ? 103.973 262.499 191.653 1.00 86.44  ? 214 ARG a NE     1 
ATOM   42944 C  CZ     . ARG G  2 214 ? 102.657 262.402 191.528 1.00 89.23  ? 214 ARG a CZ     1 
ATOM   42945 N  NH1    . ARG G  2 214 ? 101.962 263.278 190.821 1.00 86.53  ? 214 ARG a NH1    1 
ATOM   42946 N  NH2    . ARG G  2 214 ? 102.020 261.400 192.127 1.00 85.16  ? 214 ARG a NH2    1 
ATOM   42947 H  H      . ARG G  2 214 ? 107.608 260.208 189.364 1.00 74.41  ? 214 ARG a H      1 
ATOM   42948 H  HA     . ARG G  2 214 ? 108.412 262.654 189.918 1.00 71.73  ? 214 ARG a HA     1 
ATOM   42949 H  HB2    . ARG G  2 214 ? 106.120 261.805 189.939 1.00 74.77  ? 214 ARG a HB2    1 
ATOM   42950 H  HB3    . ARG G  2 214 ? 106.455 261.324 191.411 1.00 74.60  ? 214 ARG a HB3    1 
ATOM   42951 H  HG2    . ARG G  2 214 ? 106.461 263.356 192.202 1.00 71.62  ? 214 ARG a HG2    1 
ATOM   42952 H  HG3    . ARG G  2 214 ? 106.758 264.006 190.780 1.00 71.49  ? 214 ARG a HG3    1 
ATOM   42953 H  HD2    . ARG G  2 214 ? 104.532 264.394 191.455 1.00 76.77  ? 214 ARG a HD2    1 
ATOM   42954 H  HD3    . ARG G  2 214 ? 104.591 263.565 190.101 1.00 75.86  ? 214 ARG a HD3    1 
ATOM   42955 H  HE     . ARG G  2 214 ? 104.382 261.870 192.070 1.00 81.90  ? 214 ARG a HE     1 
ATOM   42956 H  HH11   . ARG G  2 214 ? 102.362 263.930 190.429 1.00 84.39  ? 214 ARG a HH11   1 
ATOM   42957 H  HH12   . ARG G  2 214 ? 101.109 263.195 190.754 1.00 86.35  ? 214 ARG a HH12   1 
ATOM   42958 H  HH21   . ARG G  2 214 ? 102.462 260.825 192.589 1.00 82.03  ? 214 ARG a HH21   1 
ATOM   42959 H  HH22   . ARG G  2 214 ? 101.166 261.327 192.052 1.00 85.70  ? 214 ARG a HH22   1 
ATOM   42960 N  N      . ASN G  2 215 ? 109.171 260.404 192.041 1.00 69.63  ? 215 ASN a N      1 
ATOM   42961 C  CA     . ASN G  2 215 ? 109.898 260.115 193.266 1.00 67.78  ? 215 ASN a CA     1 
ATOM   42962 C  C      . ASN G  2 215 ? 111.173 259.321 193.056 1.00 66.32  ? 215 ASN a C      1 
ATOM   42963 O  O      . ASN G  2 215 ? 112.035 259.334 193.940 1.00 62.59  ? 215 ASN a O      1 
ATOM   42964 C  CB     . ASN G  2 215 ? 109.007 259.335 194.243 1.00 66.33  ? 215 ASN a CB     1 
ATOM   42965 C  CG     . ASN G  2 215 ? 107.636 259.951 194.402 1.00 74.39  ? 215 ASN a CG     1 
ATOM   42966 O  OD1    . ASN G  2 215 ? 107.306 260.939 193.749 1.00 79.33  ? 215 ASN a OD1    1 
ATOM   42967 N  ND2    . ASN G  2 215 ? 106.823 259.362 195.264 1.00 71.38  ? 215 ASN a ND2    1 
ATOM   42968 H  H      . ASN G  2 215 ? 108.882 259.702 191.644 1.00 71.67  ? 215 ASN a H      1 
ATOM   42969 H  HA     . ASN G  2 215 ? 110.140 260.949 193.690 1.00 69.17  ? 215 ASN a HA     1 
ATOM   42970 H  HB2    . ASN G  2 215 ? 108.896 258.435 193.910 1.00 66.77  ? 215 ASN a HB2    1 
ATOM   42971 H  HB3    . ASN G  2 215 ? 109.431 259.315 195.112 1.00 67.91  ? 215 ASN a HB3    1 
ATOM   42972 H  HD21   . ASN G  2 215 ? 107.090 258.671 195.699 1.00 70.04  ? 215 ASN a HD21   1 
ATOM   42973 H  HD22   . ASN G  2 215 ? 106.032 259.672 195.389 1.00 71.63  ? 215 ASN a HD22   1 
ATOM   42974 N  N      . LEU G  2 216 ? 111.321 258.636 191.926 1.00 73.82  ? 216 LEU a N      1 
ATOM   42975 C  CA     . LEU G  2 216 ? 112.453 257.756 191.695 1.00 75.67  ? 216 LEU a CA     1 
ATOM   42976 C  C      . LEU G  2 216 ? 113.415 258.276 190.638 1.00 78.64  ? 216 LEU a C      1 
ATOM   42977 O  O      . LEU G  2 216 ? 114.453 257.648 190.418 1.00 78.43  ? 216 LEU a O      1 
ATOM   42978 C  CB     . LEU G  2 216 ? 111.947 256.365 191.288 1.00 75.24  ? 216 LEU a CB     1 
ATOM   42979 C  CG     . LEU G  2 216 ? 112.715 255.122 191.730 1.00 77.59  ? 216 LEU a CG     1 
ATOM   42980 C  CD1    . LEU G  2 216 ? 113.128 255.194 193.166 1.00 78.33  ? 216 LEU a CD1    1 
ATOM   42981 C  CD2    . LEU G  2 216 ? 111.835 253.921 191.531 1.00 78.76  ? 216 LEU a CD2    1 
ATOM   42982 H  H      . LEU G  2 216 ? 110.769 258.666 191.272 1.00 73.43  ? 216 LEU a H      1 
ATOM   42983 H  HA     . LEU G  2 216 ? 112.949 257.676 192.520 1.00 74.22  ? 216 LEU a HA     1 
ATOM   42984 H  HB2    . LEU G  2 216 ? 111.044 256.269 191.625 1.00 74.00  ? 216 LEU a HB2    1 
ATOM   42985 H  HB3    . LEU G  2 216 ? 111.928 256.339 190.323 1.00 76.38  ? 216 LEU a HB3    1 
ATOM   42986 H  HG     . LEU G  2 216 ? 113.510 255.020 191.188 1.00 77.15  ? 216 LEU a HG     1 
ATOM   42987 H  HD11   . LEU G  2 216 ? 113.882 255.797 193.245 1.00 78.87  ? 216 LEU a HD11   1 
ATOM   42988 H  HD12   . LEU G  2 216 ? 112.378 255.520 193.687 1.00 77.54  ? 216 LEU a HD12   1 
ATOM   42989 H  HD13   . LEU G  2 216 ? 113.378 254.305 193.458 1.00 77.63  ? 216 LEU a HD13   1 
ATOM   42990 H  HD21   . LEU G  2 216 ? 112.316 253.131 191.816 1.00 77.79  ? 216 LEU a HD21   1 
ATOM   42991 H  HD22   . LEU G  2 216 ? 111.036 254.037 192.069 1.00 77.32  ? 216 LEU a HD22   1 
ATOM   42992 H  HD23   . LEU G  2 216 ? 111.598 253.852 190.594 1.00 80.15  ? 216 LEU a HD23   1 
ATOM   42993 N  N      . ASP G  2 217 ? 113.085 259.386 189.974 1.00 83.80  ? 217 ASP a N      1 
ATOM   42994 C  CA     . ASP G  2 217 ? 113.993 260.129 189.097 1.00 86.44  ? 217 ASP a CA     1 
ATOM   42995 C  C      . ASP G  2 217 ? 114.235 259.421 187.767 1.00 89.86  ? 217 ASP a C      1 
ATOM   42996 O  O      . ASP G  2 217 ? 115.252 259.651 187.109 1.00 90.66  ? 217 ASP a O      1 
ATOM   42997 C  CB     . ASP G  2 217 ? 115.320 260.446 189.811 1.00 86.42  ? 217 ASP a CB     1 
ATOM   42998 C  CG     . ASP G  2 217 ? 116.437 259.423 189.551 1.00 91.23  ? 217 ASP a CG     1 
ATOM   42999 O  OD1    . ASP G  2 217 ? 116.198 258.317 189.024 1.00 94.75  ? 217 ASP a OD1    1 
ATOM   43000 O  OD2    . ASP G  2 217 ? 117.595 259.746 189.891 1.00 85.05  ? 217 ASP a OD2    1 
ATOM   43001 H  H      . ASP G  2 217 ? 112.304 259.740 190.015 1.00 79.84  ? 217 ASP a H      1 
ATOM   43002 H  HA     . ASP G  2 217 ? 113.573 260.976 188.888 1.00 84.20  ? 217 ASP a HA     1 
ATOM   43003 H  HB2    . ASP G  2 217 ? 115.635 261.312 189.510 1.00 86.29  ? 217 ASP a HB2    1 
ATOM   43004 H  HB3    . ASP G  2 217 ? 115.158 260.472 190.766 1.00 84.90  ? 217 ASP a HB3    1 
ATOM   43005 N  N      . ILE G  2 218 ? 113.294 258.586 187.336 1.00 89.24  ? 218 ILE a N      1 
ATOM   43006 C  CA     . ILE G  2 218 ? 113.447 257.787 186.127 1.00 89.38  ? 218 ILE a CA     1 
ATOM   43007 C  C      . ILE G  2 218 ? 112.412 258.250 185.117 1.00 94.03  ? 218 ILE a C      1 
ATOM   43008 O  O      . ILE G  2 218 ? 111.209 258.260 185.409 1.00 91.60  ? 218 ILE a O      1 
ATOM   43009 C  CB     . ILE G  2 218 ? 113.297 256.288 186.410 1.00 81.98  ? 218 ILE a CB     1 
ATOM   43010 C  CG1    . ILE G  2 218 ? 113.997 255.926 187.710 1.00 85.14  ? 218 ILE a CG1    1 
ATOM   43011 C  CG2    . ILE G  2 218 ? 113.914 255.488 185.298 1.00 85.90  ? 218 ILE a CG2    1 
ATOM   43012 C  CD1    . ILE G  2 218 ? 114.003 254.465 187.979 1.00 80.88  ? 218 ILE a CD1    1 
ATOM   43013 H  H      . ILE G  2 218 ? 112.541 258.468 187.731 1.00 85.84  ? 218 ILE a H      1 
ATOM   43014 H  HA     . ILE G  2 218 ? 114.327 257.932 185.748 1.00 88.73  ? 218 ILE a HA     1 
ATOM   43015 H  HB     . ILE G  2 218 ? 112.358 256.067 186.478 1.00 82.28  ? 218 ILE a HB     1 
ATOM   43016 H  HG12   . ILE G  2 218 ? 114.916 256.227 187.665 1.00 85.84  ? 218 ILE a HG12   1 
ATOM   43017 H  HG13   . ILE G  2 218 ? 113.540 256.359 188.447 1.00 84.91  ? 218 ILE a HG13   1 
ATOM   43018 H  HG21   . ILE G  2 218 ? 113.579 254.580 185.338 1.00 87.69  ? 218 ILE a HG21   1 
ATOM   43019 H  HG22   . ILE G  2 218 ? 113.683 255.897 184.453 1.00 86.13  ? 218 ILE a HG22   1 
ATOM   43020 H  HG23   . ILE G  2 218 ? 114.876 255.494 185.415 1.00 86.30  ? 218 ILE a HG23   1 
ATOM   43021 H  HD11   . ILE G  2 218 ? 114.194 254.322 188.916 1.00 81.38  ? 218 ILE a HD11   1 
ATOM   43022 H  HD12   . ILE G  2 218 ? 113.132 254.106 187.755 1.00 80.94  ? 218 ILE a HD12   1 
ATOM   43023 H  HD13   . ILE G  2 218 ? 114.685 254.046 187.432 1.00 81.97  ? 218 ILE a HD13   1 
ATOM   43024 N  N      . GLU G  2 219 ? 112.879 258.631 183.931 1.00 93.33  ? 219 GLU a N      1 
ATOM   43025 C  CA     . GLU G  2 219 ? 112.005 259.037 182.842 1.00 92.67  ? 219 GLU a CA     1 
ATOM   43026 C  C      . GLU G  2 219 ? 111.642 257.887 181.915 1.00 92.51  ? 219 GLU a C      1 
ATOM   43027 O  O      . GLU G  2 219 ? 110.814 258.074 181.017 1.00 90.56  ? 219 GLU a O      1 
ATOM   43028 C  CB     . GLU G  2 219 ? 112.671 260.146 182.025 1.00 104.45 ? 219 GLU a CB     1 
ATOM   43029 C  CG     . GLU G  2 219 ? 112.905 261.436 182.788 1.00 113.64 ? 219 GLU a CG     1 
ATOM   43030 C  CD     . GLU G  2 219 ? 111.680 262.326 182.820 1.00 121.10 ? 219 GLU a CD     1 
ATOM   43031 O  OE1    . GLU G  2 219 ? 110.566 261.818 182.571 1.00 116.80 ? 219 GLU a OE1    1 
ATOM   43032 O  OE2    . GLU G  2 219 ? 111.831 263.537 183.086 1.00 126.89 ? 219 GLU a OE2    1 
ATOM   43033 H  H      . GLU G  2 219 ? 113.714 258.658 183.729 1.00 93.59  ? 219 GLU a H      1 
ATOM   43034 H  HA     . GLU G  2 219 ? 111.182 259.391 183.215 1.00 94.81  ? 219 GLU a HA     1 
ATOM   43035 H  HB2    . GLU G  2 219 ? 113.532 259.825 181.718 1.00 103.85 ? 219 GLU a HB2    1 
ATOM   43036 H  HB3    . GLU G  2 219 ? 112.106 260.352 181.265 1.00 105.51 ? 219 GLU a HB3    1 
ATOM   43037 H  HG2    . GLU G  2 219 ? 113.144 261.222 183.704 1.00 107.26 ? 219 GLU a HG2    1 
ATOM   43038 H  HG3    . GLU G  2 219 ? 113.626 261.926 182.363 1.00 112.72 ? 219 GLU a HG3    1 
ATOM   43039 N  N      . ARG G  2 220 ? 112.225 256.706 182.115 1.00 93.28  ? 220 ARG a N      1 
ATOM   43040 C  CA     . ARG G  2 220 ? 112.009 255.551 181.244 1.00 86.66  ? 220 ARG a CA     1 
ATOM   43041 C  C      . ARG G  2 220 ? 111.642 254.326 182.072 1.00 78.29  ? 220 ARG a C      1 
ATOM   43042 O  O      . ARG G  2 220 ? 112.411 253.362 182.150 1.00 76.64  ? 220 ARG a O      1 
ATOM   43043 C  CB     . ARG G  2 220 ? 113.258 255.275 180.409 1.00 88.15  ? 220 ARG a CB     1 
ATOM   43044 C  CG     . ARG G  2 220 ? 113.817 256.505 179.719 1.00 93.45  ? 220 ARG a CG     1 
ATOM   43045 C  CD     . ARG G  2 220 ? 112.872 257.029 178.654 1.00 93.87  ? 220 ARG a CD     1 
ATOM   43046 N  NE     . ARG G  2 220 ? 113.374 258.250 178.041 1.00 95.13  ? 220 ARG a NE     1 
ATOM   43047 C  CZ     . ARG G  2 220 ? 114.380 258.292 177.178 1.00 99.08  ? 220 ARG a CZ     1 
ATOM   43048 N  NH1    . ARG G  2 220 ? 115.029 257.197 176.818 1.00 97.35  ? 220 ARG a NH1    1 
ATOM   43049 N  NH2    . ARG G  2 220 ? 114.746 259.463 176.665 1.00 96.84  ? 220 ARG a NH2    1 
ATOM   43050 H  H      . ARG G  2 220 ? 112.771 256.548 182.757 1.00 92.10  ? 220 ARG a H      1 
ATOM   43051 H  HA     . ARG G  2 220 ? 111.274 255.739 180.642 1.00 88.54  ? 220 ARG a HA     1 
ATOM   43052 H  HB2    . ARG G  2 220 ? 113.948 254.923 180.992 1.00 87.31  ? 220 ARG a HB2    1 
ATOM   43053 H  HB3    . ARG G  2 220 ? 113.042 254.621 179.729 1.00 88.37  ? 220 ARG a HB3    1 
ATOM   43054 H  HG2    . ARG G  2 220 ? 113.952 257.206 180.374 1.00 92.36  ? 220 ARG a HG2    1 
ATOM   43055 H  HG3    . ARG G  2 220 ? 114.658 256.278 179.294 1.00 92.97  ? 220 ARG a HG3    1 
ATOM   43056 H  HD2    . ARG G  2 220 ? 112.773 256.362 177.959 1.00 93.19  ? 220 ARG a HD2    1 
ATOM   43057 H  HD3    . ARG G  2 220 ? 112.012 257.225 179.055 1.00 93.18  ? 220 ARG a HD3    1 
ATOM   43058 H  HE     . ARG G  2 220 ? 112.900 258.961 178.131 1.00 95.12  ? 220 ARG a HE     1 
ATOM   43059 H  HH11   . ARG G  2 220 ? 114.802 256.435 177.144 1.00 95.72  ? 220 ARG a HH11   1 
ATOM   43060 H  HH12   . ARG G  2 220 ? 115.679 257.249 176.258 1.00 97.35  ? 220 ARG a HH12   1 
ATOM   43061 H  HH21   . ARG G  2 220 ? 114.330 260.180 176.893 1.00 96.33  ? 220 ARG a HH21   1 
ATOM   43062 H  HH22   . ARG G  2 220 ? 115.397 259.502 176.105 1.00 95.72  ? 220 ARG a HH22   1 
ATOM   43063 N  N      . PRO G  2 221 ? 110.469 254.328 182.706 1.00 76.29  ? 221 PRO a N      1 
ATOM   43064 C  CA     . PRO G  2 221 ? 110.005 253.108 183.377 1.00 79.16  ? 221 PRO a CA     1 
ATOM   43065 C  C      . PRO G  2 221 ? 109.504 252.083 182.372 1.00 77.17  ? 221 PRO a C      1 
ATOM   43066 O  O      . PRO G  2 221 ? 108.638 252.376 181.545 1.00 83.36  ? 221 PRO a O      1 
ATOM   43067 C  CB     . PRO G  2 221 ? 108.870 253.604 184.281 1.00 79.04  ? 221 PRO a CB     1 
ATOM   43068 C  CG     . PRO G  2 221 ? 109.018 255.061 184.344 1.00 80.57  ? 221 PRO a CG     1 
ATOM   43069 C  CD     . PRO G  2 221 ? 109.630 255.481 183.063 1.00 80.70  ? 221 PRO a CD     1 
ATOM   43070 H  HA     . PRO G  2 221 ? 110.715 252.726 183.915 1.00 79.87  ? 221 PRO a HA     1 
ATOM   43071 H  HB2    . PRO G  2 221 ? 108.017 253.371 183.884 1.00 76.70  ? 221 PRO a HB2    1 
ATOM   43072 H  HB3    . PRO G  2 221 ? 108.959 253.211 185.161 1.00 77.13  ? 221 PRO a HB3    1 
ATOM   43073 H  HG2    . PRO G  2 221 ? 108.144 255.468 184.448 1.00 76.66  ? 221 PRO a HG2    1 
ATOM   43074 H  HG3    . PRO G  2 221 ? 109.594 255.294 185.086 1.00 81.70  ? 221 PRO a HG3    1 
ATOM   43075 H  HD2    . PRO G  2 221 ? 108.949 255.632 182.395 1.00 78.88  ? 221 PRO a HD2    1 
ATOM   43076 H  HD3    . PRO G  2 221 ? 110.160 256.269 183.216 1.00 85.46  ? 221 PRO a HD3    1 
ATOM   43077 N  N      . THR G  2 222 ? 110.051 250.875 182.450 1.00 69.14  ? 222 THR a N      1 
ATOM   43078 C  CA     . THR G  2 222 ? 109.508 249.740 181.727 1.00 69.34  ? 222 THR a CA     1 
ATOM   43079 C  C      . THR G  2 222 ? 108.486 249.028 182.607 1.00 67.51  ? 222 THR a C      1 
ATOM   43080 O  O      . THR G  2 222 ? 108.174 249.463 183.716 1.00 69.52  ? 222 THR a O      1 
ATOM   43081 C  CB     . THR G  2 222 ? 110.624 248.788 181.306 1.00 72.58  ? 222 THR a CB     1 
ATOM   43082 O  OG1    . THR G  2 222 ? 111.250 248.240 182.471 1.00 67.83  ? 222 THR a OG1    1 
ATOM   43083 C  CG2    . THR G  2 222 ? 111.665 249.518 180.481 1.00 75.71  ? 222 THR a CG2    1 
ATOM   43084 H  H      . THR G  2 222 ? 110.748 250.688 182.917 1.00 72.36  ? 222 THR a H      1 
ATOM   43085 H  HA     . THR G  2 222 ? 109.057 250.052 180.930 1.00 71.74  ? 222 THR a HA     1 
ATOM   43086 H  HB     . THR G  2 222 ? 110.251 248.071 180.771 1.00 71.97  ? 222 THR a HB     1 
ATOM   43087 H  HG1    . THR G  2 222 ? 111.594 248.859 182.923 1.00 70.85  ? 222 THR a HG1    1 
ATOM   43088 H  HG21   . THR G  2 222 ? 112.343 248.893 180.178 1.00 75.19  ? 222 THR a HG21   1 
ATOM   43089 H  HG22   . THR G  2 222 ? 111.249 249.931 179.709 1.00 73.44  ? 222 THR a HG22   1 
ATOM   43090 H  HG23   . THR G  2 222 ? 112.088 250.205 181.018 1.00 73.08  ? 222 THR a HG23   1 
ATOM   43091 N  N      . TYR G  2 223 ? 107.950 247.915 182.108 1.00 60.26  ? 223 TYR a N      1 
ATOM   43092 C  CA     . TYR G  2 223 ? 107.062 247.110 182.938 1.00 48.09  ? 223 TYR a CA     1 
ATOM   43093 C  C      . TYR G  2 223 ? 107.831 246.390 184.032 1.00 50.39  ? 223 TYR a C      1 
ATOM   43094 O  O      . TYR G  2 223 ? 107.261 246.066 185.078 1.00 57.72  ? 223 TYR a O      1 
ATOM   43095 C  CB     . TYR G  2 223 ? 106.301 246.100 182.082 1.00 49.80  ? 223 TYR a CB     1 
ATOM   43096 C  CG     . TYR G  2 223 ? 104.970 246.571 181.540 1.00 47.76  ? 223 TYR a CG     1 
ATOM   43097 C  CD1    . TYR G  2 223 ? 104.216 247.527 182.200 1.00 47.38  ? 223 TYR a CD1    1 
ATOM   43098 C  CD2    . TYR G  2 223 ? 104.461 246.041 180.369 1.00 45.38  ? 223 TYR a CD2    1 
ATOM   43099 C  CE1    . TYR G  2 223 ? 103.005 247.945 181.704 1.00 43.85  ? 223 TYR a CE1    1 
ATOM   43100 C  CE2    . TYR G  2 223 ? 103.253 246.452 179.868 1.00 44.11  ? 223 TYR a CE2    1 
ATOM   43101 C  CZ     . TYR G  2 223 ? 102.528 247.403 180.537 1.00 44.85  ? 223 TYR a CZ     1 
ATOM   43102 O  OH     . TYR G  2 223 ? 101.318 247.813 180.035 1.00 50.51  ? 223 TYR a OH     1 
ATOM   43103 H  H      . TYR G  2 223 ? 108.084 247.612 181.316 1.00 60.65  ? 223 TYR a H      1 
ATOM   43104 H  HA     . TYR G  2 223 ? 106.442 247.697 183.382 1.00 50.95  ? 223 TYR a HA     1 
ATOM   43105 H  HB2    . TYR G  2 223 ? 106.852 245.857 181.325 1.00 51.51  ? 223 TYR a HB2    1 
ATOM   43106 H  HB3    . TYR G  2 223 ? 106.131 245.315 182.619 1.00 49.62  ? 223 TYR a HB3    1 
ATOM   43107 H  HD1    . TYR G  2 223 ? 104.535 247.895 182.990 1.00 49.28  ? 223 TYR a HD1    1 
ATOM   43108 H  HD2    . TYR G  2 223 ? 104.950 245.396 179.913 1.00 46.73  ? 223 TYR a HD2    1 
ATOM   43109 H  HE1    . TYR G  2 223 ? 102.511 248.589 182.157 1.00 47.10  ? 223 TYR a HE1    1 
ATOM   43110 H  HE2    . TYR G  2 223 ? 102.926 246.088 179.079 1.00 46.19  ? 223 TYR a HE2    1 
ATOM   43111 H  HH     . TYR G  2 223 ? 100.960 248.355 180.565 1.00 49.99  ? 223 TYR a HH     1 
ATOM   43112 N  N      . THR G  2 224 ? 109.119 246.134 183.815 1.00 53.94  ? 224 THR a N      1 
ATOM   43113 C  CA     . THR G  2 224 ? 109.933 245.526 184.859 1.00 54.56  ? 224 THR a CA     1 
ATOM   43114 C  C      . THR G  2 224 ? 109.987 246.415 186.091 1.00 57.04  ? 224 THR a C      1 
ATOM   43115 O  O      . THR G  2 224 ? 109.952 245.924 187.225 1.00 53.88  ? 224 THR a O      1 
ATOM   43116 C  CB     . THR G  2 224 ? 111.341 245.262 184.334 1.00 56.51  ? 224 THR a CB     1 
ATOM   43117 O  OG1    . THR G  2 224 ? 111.282 244.351 183.231 1.00 64.16  ? 224 THR a OG1    1 
ATOM   43118 C  CG2    . THR G  2 224 ? 112.211 244.679 185.423 1.00 56.89  ? 224 THR a CG2    1 
ATOM   43119 H  H      . THR G  2 224 ? 109.538 246.300 183.087 1.00 56.93  ? 224 THR a H      1 
ATOM   43120 H  HA     . THR G  2 224 ? 109.541 244.682 185.113 1.00 55.01  ? 224 THR a HA     1 
ATOM   43121 H  HB     . THR G  2 224 ? 111.734 246.097 184.045 1.00 59.05  ? 224 THR a HB     1 
ATOM   43122 H  HG1    . THR G  2 224 ? 112.057 244.203 182.943 1.00 62.19  ? 224 THR a HG1    1 
ATOM   43123 H  HG21   . THR G  2 224 ? 113.028 244.330 185.037 1.00 55.70  ? 224 THR a HG21   1 
ATOM   43124 H  HG22   . THR G  2 224 ? 111.738 243.962 185.870 1.00 56.77  ? 224 THR a HG22   1 
ATOM   43125 H  HG23   . THR G  2 224 ? 112.432 245.364 186.072 1.00 58.18  ? 224 THR a HG23   1 
ATOM   43126 N  N      . ASN G  2 225 ? 110.083 247.727 185.888 1.00 55.28  ? 225 ASN a N      1 
ATOM   43127 C  CA     . ASN G  2 225 ? 110.149 248.650 187.013 1.00 54.17  ? 225 ASN a CA     1 
ATOM   43128 C  C      . ASN G  2 225 ? 108.860 248.632 187.821 1.00 51.05  ? 225 ASN a C      1 
ATOM   43129 O  O      . ASN G  2 225 ? 108.899 248.595 189.055 1.00 54.31  ? 225 ASN a O      1 
ATOM   43130 C  CB     . ASN G  2 225 ? 110.445 250.056 186.507 1.00 63.74  ? 225 ASN a CB     1 
ATOM   43131 C  CG     . ASN G  2 225 ? 111.698 250.114 185.662 1.00 67.44  ? 225 ASN a CG     1 
ATOM   43132 O  OD1    . ASN G  2 225 ? 111.637 250.068 184.434 1.00 73.75  ? 225 ASN a OD1    1 
ATOM   43133 N  ND2    . ASN G  2 225 ? 112.845 250.205 186.316 1.00 66.21  ? 225 ASN a ND2    1 
ATOM   43134 H  H      . ASN G  2 225 ? 110.111 248.101 185.117 1.00 58.67  ? 225 ASN a H      1 
ATOM   43135 H  HA     . ASN G  2 225 ? 110.872 248.383 187.596 1.00 55.98  ? 225 ASN a HA     1 
ATOM   43136 H  HB2    . ASN G  2 225 ? 109.700 250.358 185.967 1.00 64.23  ? 225 ASN a HB2    1 
ATOM   43137 H  HB3    . ASN G  2 225 ? 110.567 250.643 187.265 1.00 64.97  ? 225 ASN a HB3    1 
ATOM   43138 H  HD21   . ASN G  2 225 ? 113.586 250.240 185.884 1.00 65.94  ? 225 ASN a HD21   1 
ATOM   43139 H  HD22   . ASN G  2 225 ? 112.846 250.233 187.174 1.00 65.36  ? 225 ASN a HD22   1 
ATOM   43140 N  N      . LEU G  2 226 ? 107.710 248.657 187.149 1.00 48.01  ? 226 LEU a N      1 
ATOM   43141 C  CA     . LEU G  2 226 ? 106.444 248.623 187.870 1.00 47.33  ? 226 LEU a CA     1 
ATOM   43142 C  C      . LEU G  2 226 ? 106.296 247.331 188.652 1.00 47.93  ? 226 LEU a C      1 
ATOM   43143 O  O      . LEU G  2 226 ? 105.827 247.333 189.796 1.00 45.30  ? 226 LEU a O      1 
ATOM   43144 C  CB     . LEU G  2 226 ? 105.274 248.773 186.905 1.00 50.87  ? 226 LEU a CB     1 
ATOM   43145 C  CG     . LEU G  2 226 ? 105.329 249.872 185.857 1.00 56.71  ? 226 LEU a CG     1 
ATOM   43146 C  CD1    . LEU G  2 226 ? 103.943 250.085 185.294 1.00 56.85  ? 226 LEU a CD1    1 
ATOM   43147 C  CD2    . LEU G  2 226 ? 105.868 251.144 186.433 1.00 61.36  ? 226 LEU a CD2    1 
ATOM   43148 H  H      . LEU G  2 226 ? 107.638 248.693 186.297 1.00 52.19  ? 226 LEU a H      1 
ATOM   43149 H  HA     . LEU G  2 226 ? 106.418 249.358 188.495 1.00 49.80  ? 226 LEU a HA     1 
ATOM   43150 H  HB2    . LEU G  2 226 ? 105.182 247.940 186.426 1.00 53.54  ? 226 LEU a HB2    1 
ATOM   43151 H  HB3    . LEU G  2 226 ? 104.476 248.924 187.429 1.00 52.05  ? 226 LEU a HB3    1 
ATOM   43152 H  HG     . LEU G  2 226 ? 105.915 249.595 185.139 1.00 56.07  ? 226 LEU a HG     1 
ATOM   43153 H  HD11   . LEU G  2 226 ? 103.975 250.793 184.637 1.00 58.44  ? 226 LEU a HD11   1 
ATOM   43154 H  HD12   . LEU G  2 226 ? 103.640 249.262 184.884 1.00 55.47  ? 226 LEU a HD12   1 
ATOM   43155 H  HD13   . LEU G  2 226 ? 103.345 250.331 186.015 1.00 56.81  ? 226 LEU a HD13   1 
ATOM   43156 H  HD21   . LEU G  2 226 ? 106.773 250.990 186.742 1.00 58.79  ? 226 LEU a HD21   1 
ATOM   43157 H  HD22   . LEU G  2 226 ? 105.300 251.412 187.169 1.00 58.75  ? 226 LEU a HD22   1 
ATOM   43158 H  HD23   . LEU G  2 226 ? 105.865 251.821 185.740 1.00 62.16  ? 226 LEU a HD23   1 
ATOM   43159 N  N      . ASN G  2 227 ? 106.672 246.211 188.041 1.00 44.88  ? 227 ASN a N      1 
ATOM   43160 C  CA     . ASN G  2 227 ? 106.525 244.925 188.705 1.00 41.31  ? 227 ASN a CA     1 
ATOM   43161 C  C      . ASN G  2 227 ? 107.393 244.853 189.951 1.00 46.38  ? 227 ASN a C      1 
ATOM   43162 O  O      . ASN G  2 227 ? 106.953 244.360 190.995 1.00 52.30  ? 227 ASN a O      1 
ATOM   43163 C  CB     . ASN G  2 227 ? 106.876 243.806 187.734 1.00 43.02  ? 227 ASN a CB     1 
ATOM   43164 C  CG     . ASN G  2 227 ? 106.007 243.820 186.503 1.00 44.82  ? 227 ASN a CG     1 
ATOM   43165 O  OD1    . ASN G  2 227 ? 104.834 244.180 186.557 1.00 46.23  ? 227 ASN a OD1    1 
ATOM   43166 N  ND2    . ASN G  2 227 ? 106.583 243.435 185.379 1.00 46.82  ? 227 ASN a ND2    1 
ATOM   43167 H  H      . ASN G  2 227 ? 107.014 246.170 187.255 1.00 48.41  ? 227 ASN a H      1 
ATOM   43168 H  HA     . ASN G  2 227 ? 105.603 244.815 188.970 1.00 44.65  ? 227 ASN a HA     1 
ATOM   43169 H  HB2    . ASN G  2 227 ? 107.793 243.918 187.451 1.00 46.15  ? 227 ASN a HB2    1 
ATOM   43170 H  HB3    . ASN G  2 227 ? 106.767 242.954 188.176 1.00 45.09  ? 227 ASN a HB3    1 
ATOM   43171 H  HD21   . ASN G  2 227 ? 106.133 243.427 184.647 1.00 46.70  ? 227 ASN a HD21   1 
ATOM   43172 H  HD22   . ASN G  2 227 ? 107.407 243.193 185.384 1.00 47.60  ? 227 ASN a HD22   1 
ATOM   43173 N  N      . ARG G  2 228 ? 108.627 245.349 189.864 1.00 45.07  ? 228 ARG a N      1 
ATOM   43174 C  CA     . ARG G  2 228 ? 109.499 245.352 191.030 1.00 41.50  ? 228 ARG a CA     1 
ATOM   43175 C  C      . ARG G  2 228 ? 108.913 246.181 192.161 1.00 38.40  ? 228 ARG a C      1 
ATOM   43176 O  O      . ARG G  2 228 ? 109.148 245.879 193.335 1.00 44.14  ? 228 ARG a O      1 
ATOM   43177 C  CB     . ARG G  2 228 ? 110.880 245.868 190.644 1.00 42.61  ? 228 ARG a CB     1 
ATOM   43178 C  CG     . ARG G  2 228 ? 111.687 244.867 189.859 1.00 50.75  ? 228 ARG a CG     1 
ATOM   43179 C  CD     . ARG G  2 228 ? 113.030 245.414 189.444 1.00 59.60  ? 228 ARG a CD     1 
ATOM   43180 N  NE     . ARG G  2 228 ? 113.906 244.365 188.943 1.00 66.18  ? 228 ARG a NE     1 
ATOM   43181 C  CZ     . ARG G  2 228 ? 115.064 244.583 188.336 1.00 68.71  ? 228 ARG a CZ     1 
ATOM   43182 N  NH1    . ARG G  2 228 ? 115.507 245.808 188.115 1.00 69.64  ? 228 ARG a NH1    1 
ATOM   43183 N  NH2    . ARG G  2 228 ? 115.794 243.545 187.939 1.00 69.56  ? 228 ARG a NH2    1 
ATOM   43184 H  H      . ARG G  2 228 ? 108.976 245.680 189.156 1.00 46.49  ? 228 ARG a H      1 
ATOM   43185 H  HA     . ARG G  2 228 ? 109.601 244.448 191.346 1.00 46.11  ? 228 ARG a HA     1 
ATOM   43186 H  HB2    . ARG G  2 228 ? 110.775 246.655 190.095 1.00 48.27  ? 228 ARG a HB2    1 
ATOM   43187 H  HB3    . ARG G  2 228 ? 111.370 246.087 191.448 1.00 43.43  ? 228 ARG a HB3    1 
ATOM   43188 H  HG2    . ARG G  2 228 ? 111.837 244.084 190.406 1.00 52.18  ? 228 ARG a HG2    1 
ATOM   43189 H  HG3    . ARG G  2 228 ? 111.198 244.628 189.060 1.00 51.17  ? 228 ARG a HG3    1 
ATOM   43190 H  HD2    . ARG G  2 228 ? 112.906 246.065 188.739 1.00 58.00  ? 228 ARG a HD2    1 
ATOM   43191 H  HD3    . ARG G  2 228 ? 113.457 245.825 190.208 1.00 57.56  ? 228 ARG a HD3    1 
ATOM   43192 H  HE     . ARG G  2 228 ? 113.705 243.554 189.137 1.00 64.46  ? 228 ARG a HE     1 
ATOM   43193 H  HH11   . ARG G  2 228 ? 115.043 246.485 188.367 1.00 66.77  ? 228 ARG a HH11   1 
ATOM   43194 H  HH12   . ARG G  2 228 ? 116.260 245.927 187.718 1.00 69.08  ? 228 ARG a HH12   1 
ATOM   43195 H  HH21   . ARG G  2 228 ? 115.514 242.745 188.078 1.00 68.43  ? 228 ARG a HH21   1 
ATOM   43196 H  HH22   . ARG G  2 228 ? 116.545 243.674 187.543 1.00 68.07  ? 228 ARG a HH22   1 
ATOM   43197 N  N      . LEU G  2 229 ? 108.155 247.224 191.834 1.00 38.89  ? 229 LEU a N      1 
ATOM   43198 C  CA     . LEU G  2 229 ? 107.461 247.978 192.869 1.00 44.00  ? 229 LEU a CA     1 
ATOM   43199 C  C      . LEU G  2 229 ? 106.318 247.169 193.457 1.00 46.13  ? 229 LEU a C      1 
ATOM   43200 O  O      . LEU G  2 229 ? 106.082 247.205 194.669 1.00 53.36  ? 229 LEU a O      1 
ATOM   43201 C  CB     . LEU G  2 229 ? 106.940 249.296 192.307 1.00 50.77  ? 229 LEU a CB     1 
ATOM   43202 C  CG     . LEU G  2 229 ? 107.856 250.507 192.455 1.00 57.20  ? 229 LEU a CG     1 
ATOM   43203 C  CD1    . LEU G  2 229 ? 109.204 250.267 191.818 1.00 58.41  ? 229 LEU a CD1    1 
ATOM   43204 C  CD2    . LEU G  2 229 ? 107.193 251.717 191.845 1.00 58.17  ? 229 LEU a CD2    1 
ATOM   43205 H  H      . LEU G  2 229 ? 108.024 247.504 191.036 1.00 44.69  ? 229 LEU a H      1 
ATOM   43206 H  HA     . LEU G  2 229 ? 108.083 248.177 193.578 1.00 46.01  ? 229 LEU a HA     1 
ATOM   43207 H  HB2    . LEU G  2 229 ? 106.769 249.178 191.364 1.00 50.43  ? 229 LEU a HB2    1 
ATOM   43208 H  HB3    . LEU G  2 229 ? 106.110 249.508 192.758 1.00 49.62  ? 229 LEU a HB3    1 
ATOM   43209 H  HG     . LEU G  2 229 ? 107.997 250.682 193.396 1.00 53.84  ? 229 LEU a HG     1 
ATOM   43210 H  HD11   . LEU G  2 229 ? 109.783 251.013 192.027 1.00 57.01  ? 229 LEU a HD11   1 
ATOM   43211 H  HD12   . LEU G  2 229 ? 109.580 249.449 192.171 1.00 52.40  ? 229 LEU a HD12   1 
ATOM   43212 H  HD13   . LEU G  2 229 ? 109.090 250.196 190.860 1.00 52.93  ? 229 LEU a HD13   1 
ATOM   43213 H  HD21   . LEU G  2 229 ? 107.768 252.486 191.971 1.00 60.95  ? 229 LEU a HD21   1 
ATOM   43214 H  HD22   . LEU G  2 229 ? 107.057 251.555 190.900 1.00 57.75  ? 229 LEU a HD22   1 
ATOM   43215 H  HD23   . LEU G  2 229 ? 106.340 251.858 192.283 1.00 56.10  ? 229 LEU a HD23   1 
ATOM   43216 N  N      . ILE G  2 230 ? 105.588 246.443 192.611 1.00 42.80  ? 230 ILE a N      1 
ATOM   43217 C  CA     . ILE G  2 230 ? 104.529 245.577 193.110 1.00 41.46  ? 230 ILE a CA     1 
ATOM   43218 C  C      . ILE G  2 230 ? 105.116 244.403 193.877 1.00 42.49  ? 230 ILE a C      1 
ATOM   43219 O  O      . ILE G  2 230 ? 104.492 243.888 194.812 1.00 50.13  ? 230 ILE a O      1 
ATOM   43220 C  CB     . ILE G  2 230 ? 103.640 245.103 191.952 1.00 43.66  ? 230 ILE a CB     1 
ATOM   43221 C  CG1    . ILE G  2 230 ? 102.993 246.303 191.272 1.00 41.20  ? 230 ILE a CG1    1 
ATOM   43222 C  CG2    . ILE G  2 230 ? 102.583 244.172 192.470 1.00 46.05  ? 230 ILE a CG2    1 
ATOM   43223 C  CD1    . ILE G  2 230 ? 102.354 245.989 189.965 1.00 39.40  ? 230 ILE a CD1    1 
ATOM   43224 H  H      . ILE G  2 230 ? 105.686 246.435 191.758 1.00 43.99  ? 230 ILE a H      1 
ATOM   43225 H  HA     . ILE G  2 230 ? 103.971 246.083 193.715 1.00 42.61  ? 230 ILE a HA     1 
ATOM   43226 H  HB     . ILE G  2 230 ? 104.189 244.633 191.309 1.00 44.15  ? 230 ILE a HB     1 
ATOM   43227 H  HG12   . ILE G  2 230 ? 102.307 246.650 191.858 1.00 43.86  ? 230 ILE a HG12   1 
ATOM   43228 H  HG13   . ILE G  2 230 ? 103.667 246.977 191.113 1.00 43.69  ? 230 ILE a HG13   1 
ATOM   43229 H  HG21   . ILE G  2 230 ? 101.910 244.040 191.789 1.00 45.89  ? 230 ILE a HG21   1 
ATOM   43230 H  HG22   . ILE G  2 230 ? 102.185 244.573 193.256 1.00 45.24  ? 230 ILE a HG22   1 
ATOM   43231 H  HG23   . ILE G  2 230 ? 102.994 243.327 192.702 1.00 46.65  ? 230 ILE a HG23   1 
ATOM   43232 H  HD11   . ILE G  2 230 ? 102.077 246.818 189.549 1.00 43.83  ? 230 ILE a HD11   1 
ATOM   43233 H  HD12   . ILE G  2 230 ? 101.585 245.422 190.117 1.00 42.03  ? 230 ILE a HD12   1 
ATOM   43234 H  HD13   . ILE G  2 230 ? 103.001 245.537 189.405 1.00 42.91  ? 230 ILE a HD13   1 
ATOM   43235 N  N      . GLY G  2 231 ? 106.309 243.952 193.496 1.00 41.41  ? 231 GLY a N      1 
ATOM   43236 C  CA     . GLY G  2 231 ? 106.942 242.869 194.223 1.00 41.73  ? 231 GLY a CA     1 
ATOM   43237 C  C      . GLY G  2 231 ? 107.192 243.214 195.676 1.00 45.93  ? 231 GLY a C      1 
ATOM   43238 O  O      . GLY G  2 231 ? 107.039 242.370 196.560 1.00 48.79  ? 231 GLY a O      1 
ATOM   43239 H  H      . GLY G  2 231 ? 106.760 244.254 192.833 1.00 43.72  ? 231 GLY a H      1 
ATOM   43240 H  HA2    . GLY G  2 231 ? 106.376 242.089 194.185 1.00 43.93  ? 231 GLY a HA2    1 
ATOM   43241 H  HA3    . GLY G  2 231 ? 107.789 242.656 193.809 1.00 42.71  ? 231 GLY a HA3    1 
ATOM   43242 N  N      . GLN G  2 232 ? 107.585 244.460 195.943 1.00 44.65  ? 232 GLN a N      1 
ATOM   43243 C  CA     . GLN G  2 232 ? 107.817 244.882 197.318 1.00 46.74  ? 232 GLN a CA     1 
ATOM   43244 C  C      . GLN G  2 232 ? 106.534 244.828 198.132 1.00 48.81  ? 232 GLN a C      1 
ATOM   43245 O  O      . GLN G  2 232 ? 106.543 244.411 199.294 1.00 54.61  ? 232 GLN a O      1 
ATOM   43246 C  CB     . GLN G  2 232 ? 108.392 246.292 197.342 1.00 44.30  ? 232 GLN a CB     1 
ATOM   43247 C  CG     . GLN G  2 232 ? 109.683 246.446 196.587 1.00 50.86  ? 232 GLN a CG     1 
ATOM   43248 C  CD     . GLN G  2 232 ? 110.794 245.605 197.156 1.00 54.97  ? 232 GLN a CD     1 
ATOM   43249 O  OE1    . GLN G  2 232 ? 110.821 245.311 198.348 1.00 60.86  ? 232 GLN a OE1    1 
ATOM   43250 N  NE2    . GLN G  2 232 ? 111.722 245.206 196.302 1.00 51.40  ? 232 GLN a NE2    1 
ATOM   43251 H  H      . GLN G  2 232 ? 107.720 245.069 195.356 1.00 45.86  ? 232 GLN a H      1 
ATOM   43252 H  HA     . GLN G  2 232 ? 108.460 244.290 197.728 1.00 48.71  ? 232 GLN a HA     1 
ATOM   43253 H  HB2    . GLN G  2 232 ? 107.745 246.895 196.949 1.00 45.34  ? 232 GLN a HB2    1 
ATOM   43254 H  HB3    . GLN G  2 232 ? 108.558 246.541 198.261 1.00 47.04  ? 232 GLN a HB3    1 
ATOM   43255 H  HG2    . GLN G  2 232 ? 109.547 246.175 195.669 1.00 48.82  ? 232 GLN a HG2    1 
ATOM   43256 H  HG3    . GLN G  2 232 ? 109.961 247.373 196.625 1.00 50.53  ? 232 GLN a HG3    1 
ATOM   43257 H  HE21   . GLN G  2 232 ? 111.664 245.433 195.475 1.00 49.48  ? 232 GLN a HE21   1 
ATOM   43258 H  HE22   . GLN G  2 232 ? 112.378 244.724 196.572 1.00 51.96  ? 232 GLN a HE22   1 
ATOM   43259 N  N      . ILE G  2 233 ? 105.422 245.253 197.538 1.00 44.84  ? 233 ILE a N      1 
ATOM   43260 C  CA     . ILE G  2 233 ? 104.161 245.310 198.267 1.00 46.61  ? 233 ILE a CA     1 
ATOM   43261 C  C      . ILE G  2 233 ? 103.753 243.924 198.738 1.00 52.13  ? 233 ILE a C      1 
ATOM   43262 O  O      . ILE G  2 233 ? 103.373 243.727 199.899 1.00 55.41  ? 233 ILE a O      1 
ATOM   43263 C  CB     . ILE G  2 233 ? 103.072 245.945 197.392 1.00 48.07  ? 233 ILE a CB     1 
ATOM   43264 C  CG1    . ILE G  2 233 ? 103.211 247.457 197.416 1.00 54.26  ? 233 ILE a CG1    1 
ATOM   43265 C  CG2    . ILE G  2 233 ? 101.705 245.531 197.868 1.00 45.62  ? 233 ILE a CG2    1 
ATOM   43266 C  CD1    . ILE G  2 233 ? 102.598 248.130 196.244 1.00 58.89  ? 233 ILE a CD1    1 
ATOM   43267 H  H      . ILE G  2 233 ? 105.373 245.515 196.727 1.00 46.80  ? 233 ILE a H      1 
ATOM   43268 H  HA     . ILE G  2 233 ? 104.278 245.867 199.044 1.00 47.80  ? 233 ILE a HA     1 
ATOM   43269 H  HB     . ILE G  2 233 ? 103.190 245.637 196.485 1.00 48.35  ? 233 ILE a HB     1 
ATOM   43270 H  HG12   . ILE G  2 233 ? 102.774 247.793 198.210 1.00 52.24  ? 233 ILE a HG12   1 
ATOM   43271 H  HG13   . ILE G  2 233 ? 104.152 247.680 197.432 1.00 51.69  ? 233 ILE a HG13   1 
ATOM   43272 H  HG21   . ILE G  2 233 ? 101.049 246.141 197.502 1.00 45.78  ? 233 ILE a HG21   1 
ATOM   43273 H  HG22   . ILE G  2 233 ? 101.685 245.565 198.833 1.00 47.18  ? 233 ILE a HG22   1 
ATOM   43274 H  HG23   . ILE G  2 233 ? 101.525 244.629 197.566 1.00 46.78  ? 233 ILE a HG23   1 
ATOM   43275 H  HD11   . ILE G  2 233 ? 103.212 248.074 195.497 1.00 52.46  ? 233 ILE a HD11   1 
ATOM   43276 H  HD12   . ILE G  2 233 ? 102.432 249.057 196.469 1.00 57.20  ? 233 ILE a HD12   1 
ATOM   43277 H  HD13   . ILE G  2 233 ? 101.765 247.686 196.030 1.00 56.65  ? 233 ILE a HD13   1 
ATOM   43278 N  N      . VAL G  2 234 ? 103.812 242.942 197.842 1.00 49.27  ? 234 VAL a N      1 
ATOM   43279 C  CA     . VAL G  2 234 ? 103.382 241.599 198.206 1.00 49.99  ? 234 VAL a CA     1 
ATOM   43280 C  C      . VAL G  2 234 ? 104.317 241.010 199.250 1.00 52.98  ? 234 VAL a C      1 
ATOM   43281 O  O      . VAL G  2 234 ? 103.887 240.268 200.139 1.00 58.10  ? 234 VAL a O      1 
ATOM   43282 C  CB     . VAL G  2 234 ? 103.291 240.710 196.957 1.00 46.07  ? 234 VAL a CB     1 
ATOM   43283 C  CG1    . VAL G  2 234 ? 102.679 239.385 197.314 1.00 49.49  ? 234 VAL a CG1    1 
ATOM   43284 C  CG2    . VAL G  2 234 ? 102.467 241.389 195.892 1.00 50.12  ? 234 VAL a CG2    1 
ATOM   43285 H  H      . VAL G  2 234 ? 104.093 243.027 197.036 1.00 48.23  ? 234 VAL a H      1 
ATOM   43286 H  HA     . VAL G  2 234 ? 102.499 241.649 198.596 1.00 51.22  ? 234 VAL a HA     1 
ATOM   43287 H  HB     . VAL G  2 234 ? 104.180 240.555 196.608 1.00 48.31  ? 234 VAL a HB     1 
ATOM   43288 H  HG11   . VAL G  2 234 ? 102.653 238.829 196.522 1.00 52.08  ? 234 VAL a HG11   1 
ATOM   43289 H  HG12   . VAL G  2 234 ? 103.215 238.962 198.000 1.00 51.25  ? 234 VAL a HG12   1 
ATOM   43290 H  HG13   . VAL G  2 234 ? 101.781 239.542 197.643 1.00 49.33  ? 234 VAL a HG13   1 
ATOM   43291 H  HG21   . VAL G  2 234 ? 103.052 241.679 195.176 1.00 48.56  ? 234 VAL a HG21   1 
ATOM   43292 H  HG22   . VAL G  2 234 ? 102.014 242.150 196.282 1.00 50.19  ? 234 VAL a HG22   1 
ATOM   43293 H  HG23   . VAL G  2 234 ? 101.813 240.760 195.556 1.00 50.87  ? 234 VAL a HG23   1 
ATOM   43294 N  N      . SER G  2 235 ? 105.608 241.325 199.160 1.00 52.06  ? 235 SER a N      1 
ATOM   43295 C  CA     . SER G  2 235 ? 106.540 240.879 200.185 1.00 50.33  ? 235 SER a CA     1 
ATOM   43296 C  C      . SER G  2 235 ? 106.164 241.449 201.543 1.00 49.31  ? 235 SER a C      1 
ATOM   43297 O  O      . SER G  2 235 ? 106.213 240.745 202.557 1.00 57.69  ? 235 SER a O      1 
ATOM   43298 C  CB     . SER G  2 235 ? 107.961 241.283 199.815 1.00 49.06  ? 235 SER a CB     1 
ATOM   43299 O  OG     . SER G  2 235 ? 108.324 240.751 198.559 1.00 59.60  ? 235 SER a OG     1 
ATOM   43300 H  H      . SER G  2 235 ? 105.959 241.788 198.532 1.00 51.38  ? 235 SER a H      1 
ATOM   43301 H  HA     . SER G  2 235 ? 106.506 239.916 200.242 1.00 53.15  ? 235 SER a HA     1 
ATOM   43302 H  HB2    . SER G  2 235 ? 108.005 242.247 199.772 1.00 50.19  ? 235 SER a HB2    1 
ATOM   43303 H  HB3    . SER G  2 235 ? 108.569 240.954 200.491 1.00 50.89  ? 235 SER a HB3    1 
ATOM   43304 H  HG     . SER G  2 235 ? 107.857 241.105 197.958 1.00 53.99  ? 235 SER a HG     1 
ATOM   43305 N  N      . SER G  2 236 ? 105.791 242.726 201.581 1.00 46.88  ? 236 SER a N      1 
ATOM   43306 C  CA     . SER G  2 236 ? 105.380 243.335 202.838 1.00 49.10  ? 236 SER a CA     1 
ATOM   43307 C  C      . SER G  2 236 ? 104.108 242.693 203.368 1.00 52.84  ? 236 SER a C      1 
ATOM   43308 O  O      . SER G  2 236 ? 103.986 242.444 204.572 1.00 59.13  ? 236 SER a O      1 
ATOM   43309 C  CB     . SER G  2 236 ? 105.182 244.834 202.649 1.00 51.11  ? 236 SER a CB     1 
ATOM   43310 O  OG     . SER G  2 236 ? 106.374 245.447 202.196 1.00 55.92  ? 236 SER a OG     1 
ATOM   43311 H  H      . SER G  2 236 ? 105.764 243.251 200.905 1.00 50.32  ? 236 SER a H      1 
ATOM   43312 H  HA     . SER G  2 236 ? 106.081 243.202 203.489 1.00 51.24  ? 236 SER a HA     1 
ATOM   43313 H  HB2    . SER G  2 236 ? 104.483 244.972 201.995 1.00 51.76  ? 236 SER a HB2    1 
ATOM   43314 H  HB3    . SER G  2 236 ? 104.924 245.226 203.496 1.00 51.01  ? 236 SER a HB3    1 
ATOM   43315 H  HG     . SER G  2 236 ? 106.647 245.058 201.504 1.00 53.77  ? 236 SER a HG     1 
ATOM   43316 N  N      . ILE G  2 237 ? 103.151 242.417 202.484 1.00 46.10  ? 237 ILE a N      1 
ATOM   43317 C  CA     . ILE G  2 237 ? 101.889 241.827 202.918 1.00 49.09  ? 237 ILE a CA     1 
ATOM   43318 C  C      . ILE G  2 237 ? 102.124 240.457 203.537 1.00 55.85  ? 237 ILE a C      1 
ATOM   43319 O  O      . ILE G  2 237 ? 101.475 240.085 204.522 1.00 53.79  ? 237 ILE a O      1 
ATOM   43320 C  CB     . ILE G  2 237 ? 100.907 241.751 201.740 1.00 42.65  ? 237 ILE a CB     1 
ATOM   43321 C  CG1    . ILE G  2 237 ? 100.444 243.153 201.369 1.00 48.23  ? 237 ILE a CG1    1 
ATOM   43322 C  CG2    . ILE G  2 237 ? 99.737  240.884 202.100 1.00 48.09  ? 237 ILE a CG2    1 
ATOM   43323 C  CD1    . ILE G  2 237 ? 99.669  243.221 200.092 1.00 53.45  ? 237 ILE a CD1    1 
ATOM   43324 H  H      . ILE G  2 237 ? 103.205 242.563 201.641 1.00 48.38  ? 237 ILE a H      1 
ATOM   43325 H  HA     . ILE G  2 237 ? 101.492 242.396 203.589 1.00 50.11  ? 237 ILE a HA     1 
ATOM   43326 H  HB     . ILE G  2 237 ? 101.361 241.363 200.981 1.00 47.02  ? 237 ILE a HB     1 
ATOM   43327 H  HG12   . ILE G  2 237 ? 99.876  243.484 202.079 1.00 47.84  ? 237 ILE a HG12   1 
ATOM   43328 H  HG13   . ILE G  2 237 ? 101.223 243.719 201.275 1.00 50.04  ? 237 ILE a HG13   1 
ATOM   43329 H  HG21   . ILE G  2 237 ? 99.002  241.070 201.499 1.00 47.32  ? 237 ILE a HG21   1 
ATOM   43330 H  HG22   . ILE G  2 237 ? 99.483  241.084 203.011 1.00 50.39  ? 237 ILE a HG22   1 
ATOM   43331 H  HG23   . ILE G  2 237 ? 99.999  239.956 202.026 1.00 48.14  ? 237 ILE a HG23   1 
ATOM   43332 H  HD11   . ILE G  2 237 ? 99.597  244.148 199.820 1.00 52.75  ? 237 ILE a HD11   1 
ATOM   43333 H  HD12   . ILE G  2 237 ? 100.143 242.713 199.417 1.00 51.30  ? 237 ILE a HD12   1 
ATOM   43334 H  HD13   . ILE G  2 237 ? 98.787  242.844 200.236 1.00 51.35  ? 237 ILE a HD13   1 
ATOM   43335 N  N      . THR G  2 238 ? 103.046 239.686 202.970 1.00 52.15  ? 238 THR a N      1 
ATOM   43336 C  CA     . THR G  2 238 ? 103.333 238.337 203.428 1.00 45.96  ? 238 THR a CA     1 
ATOM   43337 C  C      . THR G  2 238 ? 104.588 238.257 204.279 1.00 48.31  ? 238 THR a C      1 
ATOM   43338 O  O      . THR G  2 238 ? 105.077 237.154 204.537 1.00 53.44  ? 238 THR a O      1 
ATOM   43339 C  CB     . THR G  2 238 ? 103.470 237.397 202.236 1.00 53.19  ? 238 THR a CB     1 
ATOM   43340 O  OG1    . THR G  2 238 ? 104.591 237.794 201.440 1.00 63.53  ? 238 THR a OG1    1 
ATOM   43341 C  CG2    . THR G  2 238 ? 102.219 237.428 201.393 1.00 56.47  ? 238 THR a CG2    1 
ATOM   43342 H  H      . THR G  2 238 ? 103.528 239.931 202.305 1.00 52.30  ? 238 THR a H      1 
ATOM   43343 H  HA     . THR G  2 238 ? 102.591 238.030 203.964 1.00 49.77  ? 238 THR a HA     1 
ATOM   43344 H  HB     . THR G  2 238 ? 103.607 236.496 202.557 1.00 55.24  ? 238 THR a HB     1 
ATOM   43345 H  HG1    . THR G  2 238 ? 104.477 238.578 201.167 1.00 56.69  ? 238 THR a HG1    1 
ATOM   43346 H  HG21   . THR G  2 238 ? 102.292 236.791 200.669 1.00 56.98  ? 238 THR a HG21   1 
ATOM   43347 H  HG22   . THR G  2 238 ? 101.449 237.206 201.937 1.00 54.51  ? 238 THR a HG22   1 
ATOM   43348 H  HG23   . THR G  2 238 ? 102.097 238.313 201.023 1.00 54.13  ? 238 THR a HG23   1 
ATOM   43349 N  N      . ALA G  2 239 ? 105.132 239.394 204.707 1.00 49.74  ? 239 ALA a N      1 
ATOM   43350 C  CA     . ALA G  2 239 ? 106.323 239.363 205.544 1.00 48.88  ? 239 ALA a CA     1 
ATOM   43351 C  C      . ALA G  2 239 ? 106.026 238.788 206.917 1.00 54.29  ? 239 ALA a C      1 
ATOM   43352 O  O      . ALA G  2 239 ? 106.884 238.125 207.509 1.00 55.93  ? 239 ALA a O      1 
ATOM   43353 C  CB     . ALA G  2 239 ? 106.908 240.761 205.681 1.00 49.11  ? 239 ALA a CB     1 
ATOM   43354 H  H      . ALA G  2 239 ? 104.834 240.180 204.535 1.00 51.84  ? 239 ALA a H      1 
ATOM   43355 H  HA     . ALA G  2 239 ? 106.990 238.805 205.124 1.00 50.28  ? 239 ALA a HA     1 
ATOM   43356 H  HB1    . ALA G  2 239 ? 106.236 241.338 206.073 1.00 49.73  ? 239 ALA a HB1    1 
ATOM   43357 H  HB2    . ALA G  2 239 ? 107.158 241.084 204.804 1.00 51.50  ? 239 ALA a HB2    1 
ATOM   43358 H  HB3    . ALA G  2 239 ? 107.685 240.711 206.255 1.00 47.80  ? 239 ALA a HB3    1 
ATOM   43359 N  N      . SER G  2 240 ? 104.824 239.032 207.440 1.00 60.09  ? 240 SER a N      1 
ATOM   43360 C  CA     . SER G  2 240 ? 104.487 238.529 208.765 1.00 55.04  ? 240 SER a CA     1 
ATOM   43361 C  C      . SER G  2 240 ? 104.561 237.011 208.804 1.00 55.86  ? 240 SER a C      1 
ATOM   43362 O  O      . SER G  2 240 ? 105.097 236.431 209.754 1.00 59.73  ? 240 SER a O      1 
ATOM   43363 C  CB     . SER G  2 240 ? 103.098 239.014 209.168 1.00 51.11  ? 240 SER a CB     1 
ATOM   43364 O  OG     . SER G  2 240 ? 102.130 238.629 208.212 1.00 63.26  ? 240 SER a OG     1 
ATOM   43365 H  H      . SER G  2 240 ? 104.197 239.472 207.052 1.00 56.44  ? 240 SER a H      1 
ATOM   43366 H  HA     . SER G  2 240 ? 105.125 238.876 209.403 1.00 54.27  ? 240 SER a HA     1 
ATOM   43367 H  HB2    . SER G  2 240 ? 102.865 238.623 210.021 1.00 52.38  ? 240 SER a HB2    1 
ATOM   43368 H  HB3    . SER G  2 240 ? 103.108 239.980 209.236 1.00 51.32  ? 240 SER a HB3    1 
ATOM   43369 H  HG     . SER G  2 240 ? 102.058 237.794 208.205 1.00 59.90  ? 240 SER a HG     1 
ATOM   43370 N  N      . LEU G  2 241 ? 104.031 236.349 207.774 1.00 56.99  ? 241 LEU a N      1 
ATOM   43371 C  CA     . LEU G  2 241 ? 104.142 234.899 207.692 1.00 56.13  ? 241 LEU a CA     1 
ATOM   43372 C  C      . LEU G  2 241 ? 105.591 234.468 207.523 1.00 52.00  ? 241 LEU a C      1 
ATOM   43373 O  O      . LEU G  2 241 ? 106.025 233.476 208.119 1.00 48.59  ? 241 LEU a O      1 
ATOM   43374 C  CB     . LEU G  2 241 ? 103.300 234.376 206.533 1.00 50.10  ? 241 LEU a CB     1 
ATOM   43375 C  CG     . LEU G  2 241 ? 101.866 234.880 206.414 1.00 54.56  ? 241 LEU a CG     1 
ATOM   43376 C  CD1    . LEU G  2 241 ? 101.168 234.166 205.289 1.00 52.24  ? 241 LEU a CD1    1 
ATOM   43377 C  CD2    . LEU G  2 241 ? 101.106 234.691 207.696 1.00 64.57  ? 241 LEU a CD2    1 
ATOM   43378 H  H      . LEU G  2 241 ? 103.606 236.712 207.124 1.00 54.98  ? 241 LEU a H      1 
ATOM   43379 H  HA     . LEU G  2 241 ? 103.805 234.507 208.507 1.00 59.48  ? 241 LEU a HA     1 
ATOM   43380 H  HB2    . LEU G  2 241 ? 103.749 234.615 205.713 1.00 52.79  ? 241 LEU a HB2    1 
ATOM   43381 H  HB3    . LEU G  2 241 ? 103.259 233.414 206.601 1.00 55.69  ? 241 LEU a HB3    1 
ATOM   43382 H  HG     . LEU G  2 241 ? 101.876 235.824 206.209 1.00 54.63  ? 241 LEU a HG     1 
ATOM   43383 H  HD11   . LEU G  2 241 ? 100.231 234.407 205.297 1.00 57.11  ? 241 LEU a HD11   1 
ATOM   43384 H  HD12   . LEU G  2 241 ? 101.264 233.214 205.421 1.00 59.15  ? 241 LEU a HD12   1 
ATOM   43385 H  HD13   . LEU G  2 241 ? 101.574 234.427 204.451 1.00 55.08  ? 241 LEU a HD13   1 
ATOM   43386 H  HD21   . LEU G  2 241 ? 101.174 233.764 207.962 1.00 64.82  ? 241 LEU a HD21   1 
ATOM   43387 H  HD22   . LEU G  2 241 ? 100.177 234.924 207.543 1.00 64.06  ? 241 LEU a HD22   1 
ATOM   43388 H  HD23   . LEU G  2 241 ? 101.487 235.265 208.377 1.00 63.03  ? 241 LEU a HD23   1 
ATOM   43389 N  N      . ARG G  2 242 ? 106.356 235.200 206.716 1.00 53.74  ? 242 ARG a N      1 
ATOM   43390 C  CA     . ARG G  2 242 ? 107.700 234.765 206.365 1.00 52.60  ? 242 ARG a CA     1 
ATOM   43391 C  C      . ARG G  2 242 ? 108.731 235.101 207.431 1.00 55.08  ? 242 ARG a C      1 
ATOM   43392 O  O      . ARG G  2 242 ? 109.772 234.441 207.499 1.00 58.23  ? 242 ARG a O      1 
ATOM   43393 C  CB     . ARG G  2 242 ? 108.132 235.393 205.042 1.00 54.11  ? 242 ARG a CB     1 
ATOM   43394 C  CG     . ARG G  2 242 ? 107.465 234.820 203.822 1.00 50.26  ? 242 ARG a CG     1 
ATOM   43395 C  CD     . ARG G  2 242 ? 108.216 235.216 202.567 1.00 56.34  ? 242 ARG a CD     1 
ATOM   43396 N  NE     . ARG G  2 242 ? 108.708 236.586 202.617 1.00 54.32  ? 242 ARG a NE     1 
ATOM   43397 C  CZ     . ARG G  2 242 ? 107.986 237.653 202.312 1.00 53.99  ? 242 ARG a CZ     1 
ATOM   43398 N  NH1    . ARG G  2 242 ? 106.715 237.552 201.962 1.00 57.27  ? 242 ARG a NH1    1 
ATOM   43399 N  NH2    . ARG G  2 242 ? 108.553 238.854 202.361 1.00 59.06  ? 242 ARG a NH2    1 
ATOM   43400 H  H      . ARG G  2 242 ? 106.120 235.943 206.363 1.00 54.37  ? 242 ARG a H      1 
ATOM   43401 H  HA     . ARG G  2 242 ? 107.693 233.808 206.253 1.00 56.03  ? 242 ARG a HA     1 
ATOM   43402 H  HB2    . ARG G  2 242 ? 107.918 236.335 205.069 1.00 55.47  ? 242 ARG a HB2    1 
ATOM   43403 H  HB3    . ARG G  2 242 ? 109.088 235.278 204.938 1.00 55.52  ? 242 ARG a HB3    1 
ATOM   43404 H  HG2    . ARG G  2 242 ? 107.468 233.854 203.883 1.00 54.17  ? 242 ARG a HG2    1 
ATOM   43405 H  HG3    . ARG G  2 242 ? 106.559 235.152 203.759 1.00 52.27  ? 242 ARG a HG3    1 
ATOM   43406 H  HD2    . ARG G  2 242 ? 108.980 234.633 202.462 1.00 58.37  ? 242 ARG a HD2    1 
ATOM   43407 H  HD3    . ARG G  2 242 ? 107.629 235.137 201.803 1.00 56.62  ? 242 ARG a HD3    1 
ATOM   43408 H  HE     . ARG G  2 242 ? 109.492 236.715 202.936 1.00 55.86  ? 242 ARG a HE     1 
ATOM   43409 H  HH11   . ARG G  2 242 ? 106.339 236.782 201.928 1.00 56.81  ? 242 ARG a HH11   1 
ATOM   43410 H  HH12   . ARG G  2 242 ? 106.266 238.257 201.771 1.00 55.51  ? 242 ARG a HH12   1 
ATOM   43411 H  HH21   . ARG G  2 242 ? 109.378 238.927 202.588 1.00 57.94  ? 242 ARG a HH21   1 
ATOM   43412 H  HH22   . ARG G  2 242 ? 108.095 239.556 202.167 1.00 56.75  ? 242 ARG a HH22   1 
ATOM   43413 N  N      . PHE G  2 243 ? 108.488 236.116 208.255 1.00 55.41  ? 243 PHE a N      1 
ATOM   43414 C  CA     . PHE G  2 243 ? 109.491 236.576 209.202 1.00 58.04  ? 243 PHE a CA     1 
ATOM   43415 C  C      . PHE G  2 243 ? 108.842 236.886 210.540 1.00 61.11  ? 243 PHE a C      1 
ATOM   43416 O  O      . PHE G  2 243 ? 107.618 236.956 210.669 1.00 65.28  ? 243 PHE a O      1 
ATOM   43417 C  CB     . PHE G  2 243 ? 110.228 237.812 208.686 1.00 56.38  ? 243 PHE a CB     1 
ATOM   43418 C  CG     . PHE G  2 243 ? 111.022 237.571 207.442 1.00 59.74  ? 243 PHE a CG     1 
ATOM   43419 C  CD1    . PHE G  2 243 ? 112.266 236.975 207.508 1.00 66.07  ? 243 PHE a CD1    1 
ATOM   43420 C  CD2    . PHE G  2 243 ? 110.532 237.952 206.209 1.00 59.62  ? 243 PHE a CD2    1 
ATOM   43421 C  CE1    . PHE G  2 243 ? 113.001 236.756 206.367 1.00 69.19  ? 243 PHE a CE1    1 
ATOM   43422 C  CE2    . PHE G  2 243 ? 111.264 237.735 205.067 1.00 60.12  ? 243 PHE a CE2    1 
ATOM   43423 C  CZ     . PHE G  2 243 ? 112.500 237.137 205.146 1.00 61.89  ? 243 PHE a CZ     1 
ATOM   43424 H  H      . PHE G  2 243 ? 107.749 236.552 208.284 1.00 56.16  ? 243 PHE a H      1 
ATOM   43425 H  HA     . PHE G  2 243 ? 110.145 235.876 209.340 1.00 60.46  ? 243 PHE a HA     1 
ATOM   43426 H  HB2    . PHE G  2 243 ? 109.580 238.504 208.493 1.00 57.96  ? 243 PHE a HB2    1 
ATOM   43427 H  HB3    . PHE G  2 243 ? 110.842 238.112 209.372 1.00 57.76  ? 243 PHE a HB3    1 
ATOM   43428 H  HD1    . PHE G  2 243 ? 112.607 236.716 208.332 1.00 71.49  ? 243 PHE a HD1    1 
ATOM   43429 H  HD2    . PHE G  2 243 ? 109.697 238.357 206.151 1.00 57.71  ? 243 PHE a HD2    1 
ATOM   43430 H  HE1    . PHE G  2 243 ? 113.836 236.352 206.422 1.00 78.47  ? 243 PHE a HE1    1 
ATOM   43431 H  HE2    . PHE G  2 243 ? 110.924 237.992 204.242 1.00 59.02  ? 243 PHE a HE2    1 
ATOM   43432 H  HZ     . PHE G  2 243 ? 112.996 236.990 204.376 1.00 65.84  ? 243 PHE a HZ     1 
ATOM   43433 N  N      . ASP G  2 244 ? 109.693 237.078 211.540 1.00 62.31  ? 244 ASP a N      1 
ATOM   43434 C  CA     . ASP G  2 244 ? 109.265 237.394 212.891 1.00 61.62  ? 244 ASP a CA     1 
ATOM   43435 C  C      . ASP G  2 244 ? 109.087 238.898 213.053 1.00 58.40  ? 244 ASP a C      1 
ATOM   43436 O  O      . ASP G  2 244 ? 109.685 239.702 212.337 1.00 63.35  ? 244 ASP a O      1 
ATOM   43437 C  CB     . ASP G  2 244 ? 110.284 236.881 213.906 1.00 64.05  ? 244 ASP a CB     1 
ATOM   43438 C  CG     . ASP G  2 244 ? 109.743 236.868 215.320 1.00 71.05  ? 244 ASP a CG     1 
ATOM   43439 O  OD1    . ASP G  2 244 ? 108.538 237.138 215.501 1.00 75.01  ? 244 ASP a OD1    1 
ATOM   43440 O  OD2    . ASP G  2 244 ? 110.525 236.589 216.252 1.00 78.52  ? 244 ASP a OD2    1 
ATOM   43441 H  H      . ASP G  2 244 ? 110.547 237.031 211.454 1.00 62.83  ? 244 ASP a H      1 
ATOM   43442 H  HA     . ASP G  2 244 ? 108.414 236.968 213.063 1.00 63.15  ? 244 ASP a HA     1 
ATOM   43443 H  HB2    . ASP G  2 244 ? 110.541 235.978 213.670 1.00 64.98  ? 244 ASP a HB2    1 
ATOM   43444 H  HB3    . ASP G  2 244 ? 111.059 237.462 213.887 1.00 64.55  ? 244 ASP a HB3    1 
ATOM   43445 N  N      . GLY G  2 245 ? 108.256 239.272 214.019 1.00 54.76  ? 245 GLY a N      1 
ATOM   43446 C  CA     . GLY G  2 245 ? 107.984 240.675 214.250 1.00 52.44  ? 245 GLY a CA     1 
ATOM   43447 C  C      . GLY G  2 245 ? 107.369 240.898 215.611 1.00 50.01  ? 245 GLY a C      1 
ATOM   43448 O  O      . GLY G  2 245 ? 107.070 239.959 216.351 1.00 52.33  ? 245 GLY a O      1 
ATOM   43449 H  H      . GLY G  2 245 ? 107.846 238.737 214.548 1.00 59.69  ? 245 GLY a H      1 
ATOM   43450 H  HA2    . GLY G  2 245 ? 108.809 241.179 214.197 1.00 55.60  ? 245 GLY a HA2    1 
ATOM   43451 H  HA3    . GLY G  2 245 ? 107.371 241.001 213.578 1.00 55.79  ? 245 GLY a HA3    1 
ATOM   43452 N  N      . ALA G  2 246 ? 107.189 242.177 215.935 1.00 51.63  ? 246 ALA a N      1 
ATOM   43453 C  CA     . ALA G  2 246 ? 106.632 242.552 217.225 1.00 52.89  ? 246 ALA a CA     1 
ATOM   43454 C  C      . ALA G  2 246 ? 105.120 242.399 217.254 1.00 48.49  ? 246 ALA a C      1 
ATOM   43455 O  O      . ALA G  2 246 ? 104.554 241.991 218.273 1.00 55.44  ? 246 ALA a O      1 
ATOM   43456 C  CB     . ALA G  2 246 ? 107.024 243.988 217.556 1.00 54.40  ? 246 ALA a CB     1 
ATOM   43457 H  H      . ALA G  2 246 ? 107.378 242.840 215.426 1.00 52.93  ? 246 ALA a H      1 
ATOM   43458 H  HA     . ALA G  2 246 ? 107.003 241.973 217.905 1.00 52.64  ? 246 ALA a HA     1 
ATOM   43459 H  HB1    . ALA G  2 246 ? 106.595 244.249 218.384 1.00 53.02  ? 246 ALA a HB1    1 
ATOM   43460 H  HB2    . ALA G  2 246 ? 107.986 244.037 217.647 1.00 54.31  ? 246 ALA a HB2    1 
ATOM   43461 H  HB3    . ALA G  2 246 ? 106.728 244.560 216.834 1.00 54.60  ? 246 ALA a HB3    1 
ATOM   43462 N  N      . LEU G  2 247 ? 104.450 242.722 216.152 1.00 42.74  ? 247 LEU a N      1 
ATOM   43463 C  CA     . LEU G  2 247 ? 102.990 242.677 216.068 1.00 47.50  ? 247 LEU a CA     1 
ATOM   43464 C  C      . LEU G  2 247 ? 102.647 242.152 214.677 1.00 48.86  ? 247 LEU a C      1 
ATOM   43465 O  O      . LEU G  2 247 ? 102.545 242.918 213.717 1.00 51.91  ? 247 LEU a O      1 
ATOM   43466 C  CB     . LEU G  2 247 ? 102.382 244.044 216.333 1.00 46.39  ? 247 LEU a CB     1 
ATOM   43467 C  CG     . LEU G  2 247 ? 100.865 244.162 216.248 1.00 46.39  ? 247 LEU a CG     1 
ATOM   43468 C  CD1    . LEU G  2 247 ? 100.200 243.210 217.187 1.00 50.37  ? 247 LEU a CD1    1 
ATOM   43469 C  CD2    . LEU G  2 247 ? 100.443 245.567 216.574 1.00 44.17  ? 247 LEU a CD2    1 
ATOM   43470 H  H      . LEU G  2 247 ? 104.826 242.968 215.424 1.00 46.08  ? 247 LEU a H      1 
ATOM   43471 H  HA     . LEU G  2 247 ? 102.651 242.055 216.722 1.00 48.53  ? 247 LEU a HA     1 
ATOM   43472 H  HB2    . LEU G  2 247 ? 102.639 244.319 217.223 1.00 45.80  ? 247 LEU a HB2    1 
ATOM   43473 H  HB3    . LEU G  2 247 ? 102.750 244.665 215.692 1.00 48.15  ? 247 LEU a HB3    1 
ATOM   43474 H  HG     . LEU G  2 247 ? 100.573 243.950 215.350 1.00 46.90  ? 247 LEU a HG     1 
ATOM   43475 H  HD11   . LEU G  2 247 ? 100.376 242.305 216.894 1.00 48.84  ? 247 LEU a HD11   1 
ATOM   43476 H  HD12   . LEU G  2 247 ? 100.559 243.356 218.075 1.00 50.21  ? 247 LEU a HD12   1 
ATOM   43477 H  HD13   . LEU G  2 247 ? 99.247  243.388 217.178 1.00 50.18  ? 247 LEU a HD13   1 
ATOM   43478 H  HD21   . LEU G  2 247 ? 100.764 245.786 217.460 1.00 43.62  ? 247 LEU a HD21   1 
ATOM   43479 H  HD22   . LEU G  2 247 ? 100.828 246.171 215.923 1.00 46.02  ? 247 LEU a HD22   1 
ATOM   43480 H  HD23   . LEU G  2 247 ? 99.476  245.617 216.551 1.00 45.02  ? 247 LEU a HD23   1 
ATOM   43481 N  N      . ASN G  2 248 ? 102.474 240.840 214.580 1.00 55.45  ? 248 ASN a N      1 
ATOM   43482 C  CA     . ASN G  2 248 ? 102.284 240.182 213.302 1.00 51.68  ? 248 ASN a CA     1 
ATOM   43483 C  C      . ASN G  2 248 ? 100.829 240.253 212.856 1.00 55.73  ? 248 ASN a C      1 
ATOM   43484 O  O      . ASN G  2 248 ? 99.919  240.542 213.636 1.00 55.98  ? 248 ASN a O      1 
ATOM   43485 C  CB     . ASN G  2 248 ? 102.730 238.728 213.384 1.00 55.54  ? 248 ASN a CB     1 
ATOM   43486 C  CG     . ASN G  2 248 ? 104.227 238.590 213.516 1.00 57.88  ? 248 ASN a CG     1 
ATOM   43487 O  OD1    . ASN G  2 248 ? 104.792 238.827 214.581 1.00 68.01  ? 248 ASN a OD1    1 
ATOM   43488 N  ND2    . ASN G  2 248 ? 104.882 238.204 212.433 1.00 64.50  ? 248 ASN a ND2    1 
ATOM   43489 H  H      . ASN G  2 248 ? 102.464 240.305 215.250 1.00 55.24  ? 248 ASN a H      1 
ATOM   43490 H  HA     . ASN G  2 248 ? 102.826 240.624 212.634 1.00 53.15  ? 248 ASN a HA     1 
ATOM   43491 H  HB2    . ASN G  2 248 ? 102.318 238.317 214.156 1.00 56.29  ? 248 ASN a HB2    1 
ATOM   43492 H  HB3    . ASN G  2 248 ? 102.452 238.269 212.579 1.00 57.41  ? 248 ASN a HB3    1 
ATOM   43493 H  HD21   . ASN G  2 248 ? 104.451 238.047 211.707 1.00 62.98  ? 248 ASN a HD21   1 
ATOM   43494 H  HD22   . ASN G  2 248 ? 105.736 238.111 212.456 1.00 61.33  ? 248 ASN a HD22   1 
ATOM   43495 N  N      . VAL G  2 249 ? 100.625 239.984 211.571 1.00 61.94  ? 249 VAL a N      1 
ATOM   43496 C  CA     . VAL G  2 249 ? 99.305  239.988 210.958 1.00 61.78  ? 249 VAL a CA     1 
ATOM   43497 C  C      . VAL G  2 249 ? 99.237  238.841 209.961 1.00 68.05  ? 249 VAL a C      1 
ATOM   43498 O  O      . VAL G  2 249 ? 100.217 238.544 209.271 1.00 68.24  ? 249 VAL a O      1 
ATOM   43499 C  CB     . VAL G  2 249 ? 99.009  241.336 210.275 1.00 54.30  ? 249 VAL a CB     1 
ATOM   43500 C  CG1    . VAL G  2 249 ? 100.171 241.742 209.403 1.00 53.87  ? 249 VAL a CG1    1 
ATOM   43501 C  CG2    . VAL G  2 249 ? 97.740  241.248 209.465 1.00 59.51  ? 249 VAL a CG2    1 
ATOM   43502 H  H      . VAL G  2 249 ? 101.255 239.795 211.018 1.00 59.18  ? 249 VAL a H      1 
ATOM   43503 H  HA     . VAL G  2 249 ? 98.634  239.839 211.639 1.00 60.72  ? 249 VAL a HA     1 
ATOM   43504 H  HB     . VAL G  2 249 ? 98.886  242.015 210.953 1.00 55.49  ? 249 VAL a HB     1 
ATOM   43505 H  HG11   . VAL G  2 249 ? 99.827  242.133 208.588 1.00 58.57  ? 249 VAL a HG11   1 
ATOM   43506 H  HG12   . VAL G  2 249 ? 100.702 240.957 209.199 1.00 54.91  ? 249 VAL a HG12   1 
ATOM   43507 H  HG13   . VAL G  2 249 ? 100.709 242.390 209.881 1.00 56.78  ? 249 VAL a HG13   1 
ATOM   43508 H  HG21   . VAL G  2 249 ? 97.424  242.145 209.282 1.00 59.40  ? 249 VAL a HG21   1 
ATOM   43509 H  HG22   . VAL G  2 249 ? 97.927  240.786 208.637 1.00 59.26  ? 249 VAL a HG22   1 
ATOM   43510 H  HG23   . VAL G  2 249 ? 97.076  240.761 209.974 1.00 61.81  ? 249 VAL a HG23   1 
ATOM   43511 N  N      . ASP G  2 250 ? 98.075  238.201 209.886 1.00 72.12  ? 250 ASP a N      1 
ATOM   43512 C  CA     . ASP G  2 250 ? 97.861  237.034 209.048 1.00 66.99  ? 250 ASP a CA     1 
ATOM   43513 C  C      . ASP G  2 250 ? 96.884  237.368 207.930 1.00 63.09  ? 250 ASP a C      1 
ATOM   43514 O  O      . ASP G  2 250 ? 96.019  238.235 208.076 1.00 68.29  ? 250 ASP a O      1 
ATOM   43515 C  CB     . ASP G  2 250 ? 97.324  235.862 209.872 1.00 72.44  ? 250 ASP a CB     1 
ATOM   43516 C  CG     . ASP G  2 250 ? 98.236  235.495 211.024 1.00 80.11  ? 250 ASP a CG     1 
ATOM   43517 O  OD1    . ASP G  2 250 ? 99.450  235.318 210.792 1.00 86.19  ? 250 ASP a OD1    1 
ATOM   43518 O  OD2    . ASP G  2 250 ? 97.739  235.392 212.165 1.00 76.99  ? 250 ASP a OD2    1 
ATOM   43519 H  H      . ASP G  2 250 ? 97.375  238.438 210.320 1.00 69.03  ? 250 ASP a H      1 
ATOM   43520 H  HA     . ASP G  2 250 ? 98.699  236.765 208.645 1.00 67.04  ? 250 ASP a HA     1 
ATOM   43521 H  HB2    . ASP G  2 250 ? 96.462  236.103 210.241 1.00 71.22  ? 250 ASP a HB2    1 
ATOM   43522 H  HB3    . ASP G  2 250 ? 97.234  235.087 209.299 1.00 73.99  ? 250 ASP a HB3    1 
ATOM   43523 N  N      . LEU G  2 251 ? 97.025  236.654 206.813 1.00 57.04  ? 251 LEU a N      1 
ATOM   43524 C  CA     . LEU G  2 251 ? 96.238  236.970 205.627 1.00 65.18  ? 251 LEU a CA     1 
ATOM   43525 C  C      . LEU G  2 251 ? 94.746  236.934 205.906 1.00 65.23  ? 251 LEU a C      1 
ATOM   43526 O  O      . LEU G  2 251 ? 93.981  237.672 205.277 1.00 65.97  ? 251 LEU a O      1 
ATOM   43527 C  CB     . LEU G  2 251 ? 96.582  236.004 204.500 1.00 63.37  ? 251 LEU a CB     1 
ATOM   43528 C  CG     . LEU G  2 251 ? 97.672  236.489 203.552 1.00 66.24  ? 251 LEU a CG     1 
ATOM   43529 C  CD1    . LEU G  2 251 ? 98.890  236.919 204.332 1.00 69.15  ? 251 LEU a CD1    1 
ATOM   43530 C  CD2    . LEU G  2 251 ? 98.025  235.406 202.572 1.00 65.65  ? 251 LEU a CD2    1 
ATOM   43531 H  H      . LEU G  2 251 ? 97.561  235.991 206.721 1.00 62.40  ? 251 LEU a H      1 
ATOM   43532 H  HA     . LEU G  2 251 ? 96.464  237.863 205.335 1.00 65.64  ? 251 LEU a HA     1 
ATOM   43533 H  HB2    . LEU G  2 251 ? 96.889  235.175 204.892 1.00 64.37  ? 251 LEU a HB2    1 
ATOM   43534 H  HB3    . LEU G  2 251 ? 95.785  235.841 203.976 1.00 62.83  ? 251 LEU a HB3    1 
ATOM   43535 H  HG     . LEU G  2 251 ? 97.346  237.251 203.052 1.00 64.26  ? 251 LEU a HG     1 
ATOM   43536 H  HD11   . LEU G  2 251 ? 99.642  236.987 203.723 1.00 64.66  ? 251 LEU a HD11   1 
ATOM   43537 H  HD12   . LEU G  2 251 ? 99.070  236.258 205.016 1.00 66.83  ? 251 LEU a HD12   1 
ATOM   43538 H  HD13   . LEU G  2 251 ? 98.713  237.779 204.744 1.00 64.43  ? 251 LEU a HD13   1 
ATOM   43539 H  HD21   . LEU G  2 251 ? 98.767  235.708 202.028 1.00 64.46  ? 251 LEU a HD21   1 
ATOM   43540 H  HD22   . LEU G  2 251 ? 98.275  234.612 203.066 1.00 66.88  ? 251 LEU a HD22   1 
ATOM   43541 H  HD23   . LEU G  2 251 ? 97.251  235.224 202.018 1.00 64.96  ? 251 LEU a HD23   1 
ATOM   43542 N  N      . THR G  2 252 ? 94.306  236.084 206.828 1.00 59.57  ? 252 THR a N      1 
ATOM   43543 C  CA     . THR G  2 252 ? 92.891  236.027 207.159 1.00 61.51  ? 252 THR a CA     1 
ATOM   43544 C  C      . THR G  2 252 ? 92.433  237.227 207.974 1.00 66.95  ? 252 THR a C      1 
ATOM   43545 O  O      . THR G  2 252 ? 91.224  237.417 208.139 1.00 66.36  ? 252 THR a O      1 
ATOM   43546 C  CB     . THR G  2 252 ? 92.573  234.735 207.914 1.00 67.79  ? 252 THR a CB     1 
ATOM   43547 O  OG1    . THR G  2 252 ? 91.164  234.661 208.161 1.00 72.11  ? 252 THR a OG1    1 
ATOM   43548 C  CG2    . THR G  2 252 ? 93.319  234.674 209.235 1.00 68.29  ? 252 THR a CG2    1 
ATOM   43549 H  H      . THR G  2 252 ? 94.802  235.542 207.270 1.00 62.86  ? 252 THR a H      1 
ATOM   43550 H  HA     . THR G  2 252 ? 92.382  236.021 206.337 1.00 63.49  ? 252 THR a HA     1 
ATOM   43551 H  HB     . THR G  2 252 ? 92.847  233.977 207.378 1.00 66.95  ? 252 THR a HB     1 
ATOM   43552 H  HG1    . THR G  2 252 ? 90.747  234.704 207.434 1.00 67.77  ? 252 THR a HG1    1 
ATOM   43553 H  HG21   . THR G  2 252 ? 93.190  233.803 209.638 1.00 66.15  ? 252 THR a HG21   1 
ATOM   43554 H  HG22   . THR G  2 252 ? 92.984  235.352 209.841 1.00 68.33  ? 252 THR a HG22   1 
ATOM   43555 H  HG23   . THR G  2 252 ? 94.267  234.813 209.091 1.00 67.82  ? 252 THR a HG23   1 
ATOM   43556 N  N      . GLU G  2 253 ? 93.363  238.036 208.483 1.00 69.19  ? 253 GLU a N      1 
ATOM   43557 C  CA     . GLU G  2 253 ? 92.989  239.214 209.254 1.00 61.09  ? 253 GLU a CA     1 
ATOM   43558 C  C      . GLU G  2 253 ? 92.554  240.365 208.362 1.00 60.26  ? 253 GLU a C      1 
ATOM   43559 O  O      . GLU G  2 253 ? 91.735  241.191 208.778 1.00 62.53  ? 253 GLU a O      1 
ATOM   43560 C  CB     . GLU G  2 253 ? 94.156  239.651 210.135 1.00 56.77  ? 253 GLU a CB     1 
ATOM   43561 C  CG     . GLU G  2 253 ? 94.717  238.539 210.995 1.00 61.81  ? 253 GLU a CG     1 
ATOM   43562 C  CD     . GLU G  2 253 ? 95.740  239.025 211.997 1.00 64.76  ? 253 GLU a CD     1 
ATOM   43563 O  OE1    . GLU G  2 253 ? 95.992  240.245 212.051 1.00 63.85  ? 253 GLU a OE1    1 
ATOM   43564 O  OE2    . GLU G  2 253 ? 96.299  238.185 212.732 1.00 66.82  ? 253 GLU a OE2    1 
ATOM   43565 H  H      . GLU G  2 253 ? 94.210  237.928 208.392 1.00 66.16  ? 253 GLU a H      1 
ATOM   43566 H  HA     . GLU G  2 253 ? 92.245  238.988 209.830 1.00 62.56  ? 253 GLU a HA     1 
ATOM   43567 H  HB2    . GLU G  2 253 ? 94.867  239.970 209.563 1.00 60.74  ? 253 GLU a HB2    1 
ATOM   43568 H  HB3    . GLU G  2 253 ? 93.856  240.361 210.718 1.00 59.95  ? 253 GLU a HB3    1 
ATOM   43569 H  HG2    . GLU G  2 253 ? 93.993  238.121 211.482 1.00 63.98  ? 253 GLU a HG2    1 
ATOM   43570 H  HG3    . GLU G  2 253 ? 95.148  237.892 210.419 1.00 63.98  ? 253 GLU a HG3    1 
ATOM   43571 N  N      . PHE G  2 254 ? 93.086  240.436 207.141 1.00 61.91  ? 254 PHE a N      1 
ATOM   43572 C  CA     . PHE G  2 254 ? 92.721  241.516 206.233 1.00 61.39  ? 254 PHE a CA     1 
ATOM   43573 C  C      . PHE G  2 254 ? 91.231  241.505 205.935 1.00 60.48  ? 254 PHE a C      1 
ATOM   43574 O  O      . PHE G  2 254 ? 90.592  242.562 205.879 1.00 63.70  ? 254 PHE a O      1 
ATOM   43575 C  CB     . PHE G  2 254 ? 93.512  241.395 204.936 1.00 58.89  ? 254 PHE a CB     1 
ATOM   43576 C  CG     . PHE G  2 254 ? 94.982  241.593 205.103 1.00 59.62  ? 254 PHE a CG     1 
ATOM   43577 C  CD1    . PHE G  2 254 ? 95.471  242.705 205.751 1.00 60.66  ? 254 PHE a CD1    1 
ATOM   43578 C  CD2    . PHE G  2 254 ? 95.876  240.664 204.614 1.00 59.23  ? 254 PHE a CD2    1 
ATOM   43579 C  CE1    . PHE G  2 254 ? 96.823  242.890 205.906 1.00 60.14  ? 254 PHE a CE1    1 
ATOM   43580 C  CE2    . PHE G  2 254 ? 97.229  240.844 204.767 1.00 58.63  ? 254 PHE a CE2    1 
ATOM   43581 C  CZ     . PHE G  2 254 ? 97.702  241.957 205.414 1.00 58.27  ? 254 PHE a CZ     1 
ATOM   43582 H  H      . PHE G  2 254 ? 93.653  239.877 206.821 1.00 62.41  ? 254 PHE a H      1 
ATOM   43583 H  HA     . PHE G  2 254 ? 92.937  242.363 206.644 1.00 60.99  ? 254 PHE a HA     1 
ATOM   43584 H  HB2    . PHE G  2 254 ? 93.369  240.512 204.569 1.00 59.31  ? 254 PHE a HB2    1 
ATOM   43585 H  HB3    . PHE G  2 254 ? 93.193  242.065 204.318 1.00 59.74  ? 254 PHE a HB3    1 
ATOM   43586 H  HD1    . PHE G  2 254 ? 94.876  243.336 206.084 1.00 60.69  ? 254 PHE a HD1    1 
ATOM   43587 H  HD2    . PHE G  2 254 ? 95.559  239.909 204.175 1.00 59.90  ? 254 PHE a HD2    1 
ATOM   43588 H  HE1    . PHE G  2 254 ? 97.143  243.644 206.344 1.00 59.87  ? 254 PHE a HE1    1 
ATOM   43589 H  HE2    . PHE G  2 254 ? 97.824  240.213 204.435 1.00 59.03  ? 254 PHE a HE2    1 
ATOM   43590 H  HZ     . PHE G  2 254 ? 98.616  242.079 205.517 1.00 57.68  ? 254 PHE a HZ     1 
ATOM   43591 N  N      . GLN G  2 255 ? 90.663  240.319 205.734 1.00 54.99  ? 255 GLN a N      1 
ATOM   43592 C  CA     . GLN G  2 255 ? 89.258  240.215 205.363 1.00 56.96  ? 255 GLN a CA     1 
ATOM   43593 C  C      . GLN G  2 255 ? 88.374  240.981 206.337 1.00 60.65  ? 255 GLN a C      1 
ATOM   43594 O  O      . GLN G  2 255 ? 87.540  241.795 205.930 1.00 61.77  ? 255 GLN a O      1 
ATOM   43595 C  CB     . GLN G  2 255 ? 88.842  238.747 205.308 1.00 64.97  ? 255 GLN a CB     1 
ATOM   43596 C  CG     . GLN G  2 255 ? 89.710  237.875 204.418 1.00 72.69  ? 255 GLN a CG     1 
ATOM   43597 C  CD     . GLN G  2 255 ? 89.428  236.397 204.595 1.00 76.61  ? 255 GLN a CD     1 
ATOM   43598 O  OE1    . GLN G  2 255 ? 90.345  235.578 204.600 1.00 80.91  ? 255 GLN a OE1    1 
ATOM   43599 N  NE2    . GLN G  2 255 ? 88.157  236.048 204.740 1.00 75.79  ? 255 GLN a NE2    1 
ATOM   43600 H  H      . GLN G  2 255 ? 91.070  239.570 205.806 1.00 60.09  ? 255 GLN a H      1 
ATOM   43601 H  HA     . GLN G  2 255 ? 89.134  240.597 204.485 1.00 60.17  ? 255 GLN a HA     1 
ATOM   43602 H  HB2    . GLN G  2 255 ? 88.867  238.379 206.204 1.00 66.45  ? 255 GLN a HB2    1 
ATOM   43603 H  HB3    . GLN G  2 255 ? 87.942  238.705 204.962 1.00 65.30  ? 255 GLN a HB3    1 
ATOM   43604 H  HG2    . GLN G  2 255 ? 89.534  238.102 203.494 1.00 70.78  ? 255 GLN a HG2    1 
ATOM   43605 H  HG3    . GLN G  2 255 ? 90.643  238.026 204.624 1.00 69.07  ? 255 GLN a HG3    1 
ATOM   43606 H  HE21   . GLN G  2 255 ? 87.542  236.647 204.730 1.00 73.19  ? 255 GLN a HE21   1 
ATOM   43607 H  HE22   . GLN G  2 255 ? 87.949  235.220 204.843 1.00 76.54  ? 255 GLN a HE22   1 
ATOM   43608 N  N      . THR G  2 256 ? 88.546  240.737 207.634 1.00 64.72  ? 256 THR a N      1 
ATOM   43609 C  CA     . THR G  2 256 ? 87.690  241.384 208.618 1.00 62.20  ? 256 THR a CA     1 
ATOM   43610 C  C      . THR G  2 256 ? 88.107  242.821 208.885 1.00 55.09  ? 256 THR a C      1 
ATOM   43611 O  O      . THR G  2 256 ? 87.251  243.667 209.160 1.00 55.49  ? 256 THR a O      1 
ATOM   43612 C  CB     . THR G  2 256 ? 87.692  240.588 209.924 1.00 57.77  ? 256 THR a CB     1 
ATOM   43613 O  OG1    . THR G  2 256 ? 86.817  241.211 210.871 1.00 60.29  ? 256 THR a OG1    1 
ATOM   43614 C  CG2    . THR G  2 256 ? 89.079  240.521 210.503 1.00 57.43  ? 256 THR a CG2    1 
ATOM   43615 H  H      . THR G  2 256 ? 89.146  240.216 207.964 1.00 62.41  ? 256 THR a H      1 
ATOM   43616 H  HA     . THR G  2 256 ? 86.786  241.401 208.280 1.00 60.95  ? 256 THR a HA     1 
ATOM   43617 H  HB     . THR G  2 256 ? 87.391  239.684 209.754 1.00 57.27  ? 256 THR a HB     1 
ATOM   43618 H  HG1    . THR G  2 256 ? 87.183  241.897 211.185 1.00 58.48  ? 256 THR a HG1    1 
ATOM   43619 H  HG21   . THR G  2 256 ? 89.019  240.186 211.406 1.00 60.08  ? 256 THR a HG21   1 
ATOM   43620 H  HG22   . THR G  2 256 ? 89.485  241.397 210.527 1.00 59.47  ? 256 THR a HG22   1 
ATOM   43621 H  HG23   . THR G  2 256 ? 89.633  239.929 209.974 1.00 57.87  ? 256 THR a HG23   1 
ATOM   43622 N  N      . ASN G  2 257 ? 89.402  243.118 208.812 1.00 54.43  ? 257 ASN a N      1 
ATOM   43623 C  CA     . ASN G  2 257 ? 89.871  244.455 209.151 1.00 53.47  ? 257 ASN a CA     1 
ATOM   43624 C  C      . ASN G  2 257 ? 89.532  245.470 208.068 1.00 58.22  ? 257 ASN a C      1 
ATOM   43625 O  O      . ASN G  2 257 ? 89.254  246.634 208.376 1.00 61.32  ? 257 ASN a O      1 
ATOM   43626 C  CB     . ASN G  2 257 ? 91.375  244.435 209.400 1.00 50.23  ? 257 ASN a CB     1 
ATOM   43627 C  CG     . ASN G  2 257 ? 91.727  243.947 210.783 1.00 42.13  ? 257 ASN a CG     1 
ATOM   43628 O  OD1    . ASN G  2 257 ? 91.681  244.704 211.749 1.00 39.72  ? 257 ASN a OD1    1 
ATOM   43629 N  ND2    . ASN G  2 257 ? 92.086  242.679 210.886 1.00 45.63  ? 257 ASN a ND2    1 
ATOM   43630 H  H      . ASN G  2 257 ? 90.020  242.569 208.578 1.00 56.54  ? 257 ASN a H      1 
ATOM   43631 H  HA     . ASN G  2 257 ? 89.440  244.734 209.970 1.00 53.50  ? 257 ASN a HA     1 
ATOM   43632 H  HB2    . ASN G  2 257 ? 91.788  243.838 208.761 1.00 53.65  ? 257 ASN a HB2    1 
ATOM   43633 H  HB3    . ASN G  2 257 ? 91.726  245.330 209.293 1.00 50.53  ? 257 ASN a HB3    1 
ATOM   43634 H  HD21   . ASN G  2 257 ? 92.107  242.182 210.186 1.00 53.12  ? 257 ASN a HD21   1 
ATOM   43635 H  HD22   . ASN G  2 257 ? 92.298  242.354 211.652 1.00 47.91  ? 257 ASN a HD22   1 
ATOM   43636 N  N      . LEU G  2 258 ? 89.548  245.056 206.802 1.00 55.56  ? 258 LEU a N      1 
ATOM   43637 C  CA     . LEU G  2 258 ? 89.376  245.985 205.694 1.00 53.40  ? 258 LEU a CA     1 
ATOM   43638 C  C      . LEU G  2 258 ? 88.006  245.917 205.038 1.00 59.33  ? 258 LEU a C      1 
ATOM   43639 O  O      . LEU G  2 258 ? 87.599  246.894 204.402 1.00 63.56  ? 258 LEU a O      1 
ATOM   43640 C  CB     . LEU G  2 258 ? 90.442  245.730 204.626 1.00 54.32  ? 258 LEU a CB     1 
ATOM   43641 C  CG     . LEU G  2 258 ? 91.881  245.971 205.068 1.00 52.36  ? 258 LEU a CG     1 
ATOM   43642 C  CD1    . LEU G  2 258 ? 92.842  245.565 203.990 1.00 58.39  ? 258 LEU a CD1    1 
ATOM   43643 C  CD2    . LEU G  2 258 ? 92.073  247.413 205.396 1.00 53.40  ? 258 LEU a CD2    1 
ATOM   43644 H  H      . LEU G  2 258 ? 89.661  244.241 206.560 1.00 56.57  ? 258 LEU a H      1 
ATOM   43645 H  HA     . LEU G  2 258 ? 89.498  246.885 206.022 1.00 55.07  ? 258 LEU a HA     1 
ATOM   43646 H  HB2    . LEU G  2 258 ? 90.376  244.810 204.339 1.00 57.09  ? 258 LEU a HB2    1 
ATOM   43647 H  HB3    . LEU G  2 258 ? 90.270  246.316 203.877 1.00 55.90  ? 258 LEU a HB3    1 
ATOM   43648 H  HG     . LEU G  2 258 ? 92.069  245.451 205.862 1.00 53.70  ? 258 LEU a HG     1 
ATOM   43649 H  HD11   . LEU G  2 258 ? 93.746  245.700 204.312 1.00 58.21  ? 258 LEU a HD11   1 
ATOM   43650 H  HD12   . LEU G  2 258 ? 92.682  246.118 203.212 1.00 56.79  ? 258 LEU a HD12   1 
ATOM   43651 H  HD13   . LEU G  2 258 ? 92.698  244.633 203.775 1.00 58.77  ? 258 LEU a HD13   1 
ATOM   43652 H  HD21   . LEU G  2 258 ? 93.022  247.598 205.440 1.00 53.88  ? 258 LEU a HD21   1 
ATOM   43653 H  HD22   . LEU G  2 258 ? 91.663  247.939 204.696 1.00 56.23  ? 258 LEU a HD22   1 
ATOM   43654 H  HD23   . LEU G  2 258 ? 91.652  247.599 206.247 1.00 54.21  ? 258 LEU a HD23   1 
ATOM   43655 N  N      . VAL G  2 259 ? 87.289  244.807 205.171 1.00 56.22  ? 259 VAL a N      1 
ATOM   43656 C  CA     . VAL G  2 259 ? 86.027  244.621 204.462 1.00 56.82  ? 259 VAL a CA     1 
ATOM   43657 C  C      . VAL G  2 259 ? 84.858  244.779 205.424 1.00 56.19  ? 259 VAL a C      1 
ATOM   43658 O  O      . VAL G  2 259 ? 84.411  243.790 206.020 1.00 53.18  ? 259 VAL a O      1 
ATOM   43659 C  CB     . VAL G  2 259 ? 85.977  243.251 203.776 1.00 56.54  ? 259 VAL a CB     1 
ATOM   43660 C  CG1    . VAL G  2 259 ? 84.691  243.098 202.995 1.00 59.02  ? 259 VAL a CG1    1 
ATOM   43661 C  CG2    . VAL G  2 259 ? 87.177  243.078 202.878 1.00 61.29  ? 259 VAL a CG2    1 
ATOM   43662 H  H      . VAL G  2 259 ? 87.511  244.144 205.665 1.00 56.37  ? 259 VAL a H      1 
ATOM   43663 H  HA     . VAL G  2 259 ? 85.950  245.291 203.773 1.00 58.23  ? 259 VAL a HA     1 
ATOM   43664 H  HB     . VAL G  2 259 ? 85.994  242.562 204.451 1.00 58.01  ? 259 VAL a HB     1 
ATOM   43665 H  HG11   . VAL G  2 259 ? 84.630  243.816 202.347 1.00 58.59  ? 259 VAL a HG11   1 
ATOM   43666 H  HG12   . VAL G  2 259 ? 83.942  243.140 203.607 1.00 57.64  ? 259 VAL a HG12   1 
ATOM   43667 H  HG13   . VAL G  2 259 ? 84.697  242.240 202.546 1.00 57.25  ? 259 VAL a HG13   1 
ATOM   43668 H  HG21   . VAL G  2 259 ? 87.810  242.488 203.313 1.00 60.59  ? 259 VAL a HG21   1 
ATOM   43669 H  HG22   . VAL G  2 259 ? 87.582  243.946 202.728 1.00 60.43  ? 259 VAL a HG22   1 
ATOM   43670 H  HG23   . VAL G  2 259 ? 86.888  242.698 202.036 1.00 62.02  ? 259 VAL a HG23   1 
ATOM   43671 N  N      . PRO G  2 260 ? 84.325  245.989 205.602 1.00 55.84  ? 260 PRO a N      1 
ATOM   43672 C  CA     . PRO G  2 260 ? 83.144  246.135 206.459 1.00 57.89  ? 260 PRO a CA     1 
ATOM   43673 C  C      . PRO G  2 260 ? 81.921  245.418 205.925 1.00 61.78  ? 260 PRO a C      1 
ATOM   43674 O  O      . PRO G  2 260 ? 81.138  244.878 206.715 1.00 57.67  ? 260 PRO a O      1 
ATOM   43675 C  CB     . PRO G  2 260 ? 82.933  247.653 206.500 1.00 59.60  ? 260 PRO a CB     1 
ATOM   43676 C  CG     . PRO G  2 260 ? 83.537  248.141 205.262 1.00 61.15  ? 260 PRO a CG     1 
ATOM   43677 C  CD     . PRO G  2 260 ? 84.717  247.269 204.997 1.00 57.51  ? 260 PRO a CD     1 
ATOM   43678 H  HA     . PRO G  2 260 ? 83.339  245.812 207.349 1.00 58.17  ? 260 PRO a HA     1 
ATOM   43679 H  HB2    . PRO G  2 260 ? 81.986  247.851 206.514 1.00 57.74  ? 260 PRO a HB2    1 
ATOM   43680 H  HB3    . PRO G  2 260 ? 83.383  248.030 207.270 1.00 60.46  ? 260 PRO a HB3    1 
ATOM   43681 H  HG2    . PRO G  2 260 ? 82.893  248.066 204.544 1.00 60.57  ? 260 PRO a HG2    1 
ATOM   43682 H  HG3    . PRO G  2 260 ? 83.814  249.061 205.383 1.00 58.72  ? 260 PRO a HG3    1 
ATOM   43683 H  HD2    . PRO G  2 260 ? 84.851  247.173 204.043 1.00 57.69  ? 260 PRO a HD2    1 
ATOM   43684 H  HD3    . PRO G  2 260 ? 85.504  247.620 205.435 1.00 56.95  ? 260 PRO a HD3    1 
ATOM   43685 N  N      . TYR G  2 261 ? 81.734  245.390 204.613 1.00 70.92  ? 261 TYR a N      1 
ATOM   43686 C  CA     . TYR G  2 261 ? 80.571  244.775 204.003 1.00 68.45  ? 261 TYR a CA     1 
ATOM   43687 C  C      . TYR G  2 261 ? 81.013  243.808 202.917 1.00 68.45  ? 261 TYR a C      1 
ATOM   43688 O  O      . TYR G  2 261 ? 82.066  243.996 202.303 1.00 66.25  ? 261 TYR a O      1 
ATOM   43689 C  CB     . TYR G  2 261 ? 79.640  245.835 203.405 1.00 67.00  ? 261 TYR a CB     1 
ATOM   43690 C  CG     . TYR G  2 261 ? 79.126  246.835 204.411 1.00 74.26  ? 261 TYR a CG     1 
ATOM   43691 C  CD1    . TYR G  2 261 ? 79.880  247.944 204.763 1.00 76.84  ? 261 TYR a CD1    1 
ATOM   43692 C  CD2    . TYR G  2 261 ? 77.883  246.676 205.002 1.00 69.58  ? 261 TYR a CD2    1 
ATOM   43693 C  CE1    . TYR G  2 261 ? 79.414  248.861 205.678 1.00 71.28  ? 261 TYR a CE1    1 
ATOM   43694 C  CE2    . TYR G  2 261 ? 77.409  247.589 205.918 1.00 68.01  ? 261 TYR a CE2    1 
ATOM   43695 C  CZ     . TYR G  2 261 ? 78.179  248.679 206.251 1.00 71.89  ? 261 TYR a CZ     1 
ATOM   43696 O  OH     . TYR G  2 261 ? 77.709  249.591 207.163 1.00 75.32  ? 261 TYR a OH     1 
ATOM   43697 H  H      . TYR G  2 261 ? 82.281  245.729 204.046 1.00 65.75  ? 261 TYR a H      1 
ATOM   43698 H  HA     . TYR G  2 261 ? 80.081  244.282 204.674 1.00 66.61  ? 261 TYR a HA     1 
ATOM   43699 H  HB2    . TYR G  2 261 ? 80.127  246.323 202.727 1.00 66.79  ? 261 TYR a HB2    1 
ATOM   43700 H  HB3    . TYR G  2 261 ? 78.874  245.396 203.010 1.00 67.10  ? 261 TYR a HB3    1 
ATOM   43701 H  HD1    . TYR G  2 261 ? 80.717  248.069 204.378 1.00 71.99  ? 261 TYR a HD1    1 
ATOM   43702 H  HD2    . TYR G  2 261 ? 77.362  245.940 204.777 1.00 68.69  ? 261 TYR a HD2    1 
ATOM   43703 H  HE1    . TYR G  2 261 ? 79.931  249.599 205.905 1.00 67.93  ? 261 TYR a HE1    1 
ATOM   43704 H  HE2    . TYR G  2 261 ? 76.574  247.470 206.308 1.00 68.52  ? 261 TYR a HE2    1 
ATOM   43705 H  HH     . TYR G  2 261 ? 76.929  249.382 207.393 1.00 74.28  ? 261 TYR a HH     1 
ATOM   43706 N  N      . PRO G  2 262 ? 80.224  242.767 202.657 1.00 70.55  ? 262 PRO a N      1 
ATOM   43707 C  CA     . PRO G  2 262 ? 80.691  241.714 201.744 1.00 68.55  ? 262 PRO a CA     1 
ATOM   43708 C  C      . PRO G  2 262 ? 80.987  242.201 200.338 1.00 77.80  ? 262 PRO a C      1 
ATOM   43709 O  O      . PRO G  2 262 ? 81.895  241.667 199.691 1.00 85.64  ? 262 PRO a O      1 
ATOM   43710 C  CB     . PRO G  2 262 ? 79.534  240.707 201.762 1.00 65.54  ? 262 PRO a CB     1 
ATOM   43711 C  CG     . PRO G  2 262 ? 78.351  241.494 202.166 1.00 67.06  ? 262 PRO a CG     1 
ATOM   43712 C  CD     . PRO G  2 262 ? 78.847  242.527 203.114 1.00 68.31  ? 262 PRO a CD     1 
ATOM   43713 H  HA     . PRO G  2 262 ? 81.484  241.293 202.105 1.00 68.96  ? 262 PRO a HA     1 
ATOM   43714 H  HB2    . PRO G  2 262 ? 79.411  240.333 200.878 1.00 67.71  ? 262 PRO a HB2    1 
ATOM   43715 H  HB3    . PRO G  2 262 ? 79.719  240.012 202.410 1.00 67.53  ? 262 PRO a HB3    1 
ATOM   43716 H  HG2    . PRO G  2 262 ? 77.957  241.911 201.386 1.00 68.45  ? 262 PRO a HG2    1 
ATOM   43717 H  HG3    . PRO G  2 262 ? 77.710  240.914 202.603 1.00 66.82  ? 262 PRO a HG3    1 
ATOM   43718 H  HD2    . PRO G  2 262 ? 78.314  243.331 203.039 1.00 67.74  ? 262 PRO a HD2    1 
ATOM   43719 H  HD3    . PRO G  2 262 ? 78.846  242.183 204.018 1.00 68.23  ? 262 PRO a HD3    1 
ATOM   43720 N  N      . ARG G  2 263 ? 80.252  243.190 199.842 1.00 73.75  ? 263 ARG a N      1 
ATOM   43721 C  CA     . ARG G  2 263 ? 80.405  243.655 198.471 1.00 70.45  ? 263 ARG a CA     1 
ATOM   43722 C  C      . ARG G  2 263 ? 81.366  244.825 198.335 1.00 66.38  ? 263 ARG a C      1 
ATOM   43723 O  O      . ARG G  2 263 ? 81.583  245.298 197.216 1.00 69.61  ? 263 ARG a O      1 
ATOM   43724 C  CB     . ARG G  2 263 ? 79.043  244.051 197.903 1.00 78.94  ? 263 ARG a CB     1 
ATOM   43725 C  CG     . ARG G  2 263 ? 78.182  242.874 197.498 1.00 80.10  ? 263 ARG a CG     1 
ATOM   43726 C  CD     . ARG G  2 263 ? 76.775  243.311 197.163 1.00 82.25  ? 263 ARG a CD     1 
ATOM   43727 N  NE     . ARG G  2 263 ? 76.752  244.351 196.142 1.00 84.11  ? 263 ARG a NE     1 
ATOM   43728 C  CZ     . ARG G  2 263 ? 76.687  244.124 194.837 1.00 87.54  ? 263 ARG a CZ     1 
ATOM   43729 N  NH1    . ARG G  2 263 ? 76.646  242.896 194.349 1.00 89.38  ? 263 ARG a NH1    1 
ATOM   43730 N  NH2    . ARG G  2 263 ? 76.662  245.157 194.001 1.00 84.92  ? 263 ARG a NH2    1 
ATOM   43731 H  H      . ARG G  2 263 ? 79.650  243.613 200.285 1.00 72.65  ? 263 ARG a H      1 
ATOM   43732 H  HA     . ARG G  2 263 ? 80.749  242.929 197.933 1.00 73.30  ? 263 ARG a HA     1 
ATOM   43733 H  HB2    . ARG G  2 263 ? 78.562  244.551 198.577 1.00 76.87  ? 263 ARG a HB2    1 
ATOM   43734 H  HB3    . ARG G  2 263 ? 79.180  244.603 197.120 1.00 79.00  ? 263 ARG a HB3    1 
ATOM   43735 H  HG2    . ARG G  2 263 ? 78.563  242.454 196.713 1.00 79.55  ? 263 ARG a HG2    1 
ATOM   43736 H  HG3    . ARG G  2 263 ? 78.140  242.240 198.229 1.00 76.86  ? 263 ARG a HG3    1 
ATOM   43737 H  HD2    . ARG G  2 263 ? 76.274  242.549 196.839 1.00 82.07  ? 263 ARG a HD2    1 
ATOM   43738 H  HD3    . ARG G  2 263 ? 76.357  243.666 197.962 1.00 82.98  ? 263 ARG a HD3    1 
ATOM   43739 H  HE     . ARG G  2 263 ? 76.743  245.168 196.405 1.00 83.38  ? 263 ARG a HE     1 
ATOM   43740 H  HH11   . ARG G  2 263 ? 76.662  242.219 194.878 1.00 86.60  ? 263 ARG a HH11   1 
ATOM   43741 H  HH12   . ARG G  2 263 ? 76.604  242.775 193.499 1.00 87.08  ? 263 ARG a HH12   1 
ATOM   43742 H  HH21   . ARG G  2 263 ? 76.688  245.960 194.306 1.00 83.94  ? 263 ARG a HH21   1 
ATOM   43743 H  HH22   . ARG G  2 263 ? 76.620  245.023 193.154 1.00 84.53  ? 263 ARG a HH22   1 
ATOM   43744 N  N      . ILE G  2 264 ? 81.944  245.299 199.428 1.00 69.36  ? 264 ILE a N      1 
ATOM   43745 C  CA     . ILE G  2 264 ? 82.853  246.440 199.410 1.00 68.49  ? 264 ILE a CA     1 
ATOM   43746 C  C      . ILE G  2 264 ? 84.190  245.935 199.932 1.00 68.03  ? 264 ILE a C      1 
ATOM   43747 O  O      . ILE G  2 264 ? 84.480  245.995 201.129 1.00 67.34  ? 264 ILE a O      1 
ATOM   43748 C  CB     . ILE G  2 264 ? 82.326  247.610 200.240 1.00 68.39  ? 264 ILE a CB     1 
ATOM   43749 C  CG1    . ILE G  2 264 ? 81.088  248.196 199.568 1.00 71.05  ? 264 ILE a CG1    1 
ATOM   43750 C  CG2    . ILE G  2 264 ? 83.396  248.654 200.407 1.00 67.82  ? 264 ILE a CG2    1 
ATOM   43751 C  CD1    . ILE G  2 264 ? 80.276  249.066 200.455 1.00 74.31  ? 264 ILE a CD1    1 
ATOM   43752 H  H      . ILE G  2 264 ? 81.827  244.969 200.211 1.00 70.61  ? 264 ILE a H      1 
ATOM   43753 H  HA     . ILE G  2 264 ? 82.977  246.742 198.501 1.00 68.32  ? 264 ILE a HA     1 
ATOM   43754 H  HB     . ILE G  2 264 ? 82.077  247.284 201.115 1.00 68.43  ? 264 ILE a HB     1 
ATOM   43755 H  HG12   . ILE G  2 264 ? 81.369  248.730 198.811 1.00 70.20  ? 264 ILE a HG12   1 
ATOM   43756 H  HG13   . ILE G  2 264 ? 80.522  247.470 199.268 1.00 70.23  ? 264 ILE a HG13   1 
ATOM   43757 H  HG21   . ILE G  2 264 ? 83.893  248.727 199.579 1.00 69.48  ? 264 ILE a HG21   1 
ATOM   43758 H  HG22   . ILE G  2 264 ? 83.985  248.381 201.125 1.00 67.08  ? 264 ILE a HG22   1 
ATOM   43759 H  HG23   . ILE G  2 264 ? 82.980  249.501 200.624 1.00 67.21  ? 264 ILE a HG23   1 
ATOM   43760 H  HD11   . ILE G  2 264 ? 79.506  249.381 199.958 1.00 72.79  ? 264 ILE a HD11   1 
ATOM   43761 H  HD12   . ILE G  2 264 ? 80.815  249.814 200.747 1.00 70.62  ? 264 ILE a HD12   1 
ATOM   43762 H  HD13   . ILE G  2 264 ? 79.988  248.545 201.217 1.00 71.94  ? 264 ILE a HD13   1 
ATOM   43763 N  N      . HIS G  2 265 ? 85.022  245.440 199.022 1.00 66.06  ? 265 HIS a N      1 
ATOM   43764 C  CA     . HIS G  2 265 ? 86.284  244.806 199.373 1.00 63.20  ? 265 HIS a CA     1 
ATOM   43765 C  C      . HIS G  2 265 ? 87.373  245.188 198.378 1.00 65.25  ? 265 HIS a C      1 
ATOM   43766 O  O      . HIS G  2 265 ? 88.115  244.340 197.882 1.00 65.95  ? 265 HIS a O      1 
ATOM   43767 C  CB     . HIS G  2 265 ? 86.119  243.292 199.441 1.00 61.24  ? 265 HIS a CB     1 
ATOM   43768 C  CG     . HIS G  2 265 ? 85.551  242.689 198.196 1.00 71.26  ? 265 HIS a CG     1 
ATOM   43769 N  ND1    . HIS G  2 265 ? 86.186  242.763 196.977 1.00 76.45  ? 265 HIS a ND1    1 
ATOM   43770 C  CD2    . HIS G  2 265 ? 84.409  241.994 197.982 1.00 71.55  ? 265 HIS a CD2    1 
ATOM   43771 C  CE1    . HIS G  2 265 ? 85.460  242.142 196.065 1.00 73.70  ? 265 HIS a CE1    1 
ATOM   43772 N  NE2    . HIS G  2 265 ? 84.376  241.667 196.649 1.00 73.86  ? 265 HIS a NE2    1 
ATOM   43773 H  H      . HIS G  2 265 ? 84.869  245.457 198.179 1.00 66.64  ? 265 HIS a H      1 
ATOM   43774 H  HA     . HIS G  2 265 ? 86.558  245.118 200.246 1.00 64.81  ? 265 HIS a HA     1 
ATOM   43775 H  HB2    . HIS G  2 265 ? 86.990  242.897 199.589 1.00 64.61  ? 265 HIS a HB2    1 
ATOM   43776 H  HB3    . HIS G  2 265 ? 85.527  243.077 200.176 1.00 65.77  ? 265 HIS a HB3    1 
ATOM   43777 H  HD1    . HIS G  2 265 ? 86.937  243.153 196.834 1.00 71.56  ? 265 HIS a HD1    1 
ATOM   43778 H  HD2    . HIS G  2 265 ? 83.769  241.780 198.616 1.00 72.33  ? 265 HIS a HD2    1 
ATOM   43779 H  HE1    . HIS G  2 265 ? 85.674  242.056 195.167 1.00 73.86  ? 265 HIS a HE1    1 
ATOM   43780 H  HE2    . HIS G  2 265 ? 83.642  241.147 196.190 1.00 73.86  ? 265 HIS a HE2    1 
ATOM   43781 N  N      . PHE G  2 266 ? 87.488  246.481 198.073 1.00 61.72  ? 266 PHE a N      1 
ATOM   43782 C  CA     . PHE G  2 266 ? 88.434  246.978 197.078 1.00 55.98  ? 266 PHE a CA     1 
ATOM   43783 C  C      . PHE G  2 266 ? 89.347  248.026 197.705 1.00 53.85  ? 266 PHE a C      1 
ATOM   43784 O  O      . PHE G  2 266 ? 89.169  249.232 197.485 1.00 59.81  ? 266 PHE a O      1 
ATOM   43785 C  CB     . PHE G  2 266 ? 87.704  247.564 195.875 1.00 63.78  ? 266 PHE a CB     1 
ATOM   43786 C  CG     . PHE G  2 266 ? 86.777  246.604 195.201 1.00 68.94  ? 266 PHE a CG     1 
ATOM   43787 C  CD1    . PHE G  2 266 ? 87.264  245.655 194.324 1.00 65.77  ? 266 PHE a CD1    1 
ATOM   43788 C  CD2    . PHE G  2 266 ? 85.418  246.658 195.433 1.00 70.91  ? 266 PHE a CD2    1 
ATOM   43789 C  CE1    . PHE G  2 266 ? 86.415  244.776 193.699 1.00 62.36  ? 266 PHE a CE1    1 
ATOM   43790 C  CE2    . PHE G  2 266 ? 84.564  245.778 194.809 1.00 72.50  ? 266 PHE a CE2    1 
ATOM   43791 C  CZ     . PHE G  2 266 ? 85.064  244.838 193.941 1.00 66.77  ? 266 PHE a CZ     1 
ATOM   43792 H  H      . PHE G  2 266 ? 87.016  247.100 198.432 1.00 62.90  ? 266 PHE a H      1 
ATOM   43793 H  HA     . PHE G  2 266 ? 88.988  246.249 196.772 1.00 60.58  ? 266 PHE a HA     1 
ATOM   43794 H  HB2    . PHE G  2 266 ? 87.176  248.315 196.179 1.00 64.01  ? 266 PHE a HB2    1 
ATOM   43795 H  HB3    . PHE G  2 266 ? 88.358  247.855 195.225 1.00 64.25  ? 266 PHE a HB3    1 
ATOM   43796 H  HD1    . PHE G  2 266 ? 88.176  245.610 194.158 1.00 65.00  ? 266 PHE a HD1    1 
ATOM   43797 H  HD2    . PHE G  2 266 ? 85.078  247.293 196.020 1.00 67.65  ? 266 PHE a HD2    1 
ATOM   43798 H  HE1    . PHE G  2 266 ? 86.754  244.140 193.113 1.00 65.58  ? 266 PHE a HE1    1 
ATOM   43799 H  HE2    . PHE G  2 266 ? 83.651  245.820 194.973 1.00 71.10  ? 266 PHE a HE2    1 
ATOM   43800 H  HZ     . PHE G  2 266 ? 84.489  244.243 193.520 1.00 68.50  ? 266 PHE a HZ     1 
ATOM   43801 N  N      . PRO G  2 267 ? 90.335  247.604 198.486 1.00 51.94  ? 267 PRO a N      1 
ATOM   43802 C  CA     . PRO G  2 267 ? 91.295  248.560 199.037 1.00 60.80  ? 267 PRO a CA     1 
ATOM   43803 C  C      . PRO G  2 267 ? 92.235  249.101 197.975 1.00 59.87  ? 267 PRO a C      1 
ATOM   43804 O  O      . PRO G  2 267 ? 92.467  248.490 196.932 1.00 61.24  ? 267 PRO a O      1 
ATOM   43805 C  CB     . PRO G  2 267 ? 92.066  247.737 200.075 1.00 58.81  ? 267 PRO a CB     1 
ATOM   43806 C  CG     . PRO G  2 267 ? 91.243  246.555 200.331 1.00 59.18  ? 267 PRO a CG     1 
ATOM   43807 C  CD     . PRO G  2 267 ? 90.517  246.269 199.065 1.00 62.71  ? 267 PRO a CD     1 
ATOM   43808 H  HA     . PRO G  2 267 ? 90.837  249.294 199.471 1.00 61.23  ? 267 PRO a HA     1 
ATOM   43809 H  HB2    . PRO G  2 267 ? 92.921  247.474 199.707 1.00 58.98  ? 267 PRO a HB2    1 
ATOM   43810 H  HB3    . PRO G  2 267 ? 92.184  248.254 200.884 1.00 57.78  ? 267 PRO a HB3    1 
ATOM   43811 H  HG2    . PRO G  2 267 ? 91.821  245.816 200.567 1.00 59.14  ? 267 PRO a HG2    1 
ATOM   43812 H  HG3    . PRO G  2 267 ? 90.619  246.745 201.047 1.00 58.40  ? 267 PRO a HG3    1 
ATOM   43813 H  HD2    . PRO G  2 267 ? 91.057  245.720 198.482 1.00 61.12  ? 267 PRO a HD2    1 
ATOM   43814 H  HD3    . PRO G  2 267 ? 89.665  245.861 199.258 1.00 63.09  ? 267 PRO a HD3    1 
ATOM   43815 N  N      . LEU G  2 268 ? 92.781  250.274 198.268 1.00 56.26  ? 268 LEU a N      1 
ATOM   43816 C  CA     . LEU G  2 268 ? 93.877  250.829 197.493 1.00 52.09  ? 268 LEU a CA     1 
ATOM   43817 C  C      . LEU G  2 268 ? 95.180  250.231 198.010 1.00 50.78  ? 268 LEU a C      1 
ATOM   43818 O  O      . LEU G  2 268 ? 95.184  249.323 198.843 1.00 57.91  ? 268 LEU a O      1 
ATOM   43819 C  CB     . LEU G  2 268 ? 93.872  252.349 197.584 1.00 61.37  ? 268 LEU a CB     1 
ATOM   43820 C  CG     . LEU G  2 268 ? 92.522  253.041 197.399 1.00 66.79  ? 268 LEU a CG     1 
ATOM   43821 C  CD1    . LEU G  2 268 ? 92.643  254.529 197.652 1.00 63.13  ? 268 LEU a CD1    1 
ATOM   43822 C  CD2    . LEU G  2 268 ? 91.979  252.792 196.017 1.00 65.53  ? 268 LEU a CD2    1 
ATOM   43823 H  H      . LEU G  2 268 ? 92.530  250.773 198.917 1.00 57.47  ? 268 LEU a H      1 
ATOM   43824 H  HA     . LEU G  2 268 ? 93.774  250.575 196.568 1.00 55.71  ? 268 LEU a HA     1 
ATOM   43825 H  HB2    . LEU G  2 268 ? 94.208  252.594 198.457 1.00 59.45  ? 268 LEU a HB2    1 
ATOM   43826 H  HB3    . LEU G  2 268 ? 94.469  252.691 196.903 1.00 62.77  ? 268 LEU a HB3    1 
ATOM   43827 H  HG     . LEU G  2 268 ? 91.889  252.680 198.036 1.00 62.52  ? 268 LEU a HG     1 
ATOM   43828 H  HD11   . LEU G  2 268 ? 92.944  254.674 198.561 1.00 59.82  ? 268 LEU a HD11   1 
ATOM   43829 H  HD12   . LEU G  2 268 ? 91.774  254.938 197.523 1.00 62.09  ? 268 LEU a HD12   1 
ATOM   43830 H  HD13   . LEU G  2 268 ? 93.283  254.902 197.027 1.00 61.32  ? 268 LEU a HD13   1 
ATOM   43831 H  HD21   . LEU G  2 268 ? 91.133  253.257 195.928 1.00 63.45  ? 268 LEU a HD21   1 
ATOM   43832 H  HD22   . LEU G  2 268 ? 92.615  253.130 195.368 1.00 61.00  ? 268 LEU a HD22   1 
ATOM   43833 H  HD23   . LEU G  2 268 ? 91.851  251.840 195.897 1.00 63.51  ? 268 LEU a HD23   1 
ATOM   43834 N  N      . VAL G  2 269 ? 96.308  250.739 197.525 1.00 48.23  ? 269 VAL a N      1 
ATOM   43835 C  CA     . VAL G  2 269 ? 97.619  250.266 197.943 1.00 52.20  ? 269 VAL a CA     1 
ATOM   43836 C  C      . VAL G  2 269 ? 98.581  251.440 197.980 1.00 53.65  ? 269 VAL a C      1 
ATOM   43837 O  O      . VAL G  2 269 ? 98.409  252.434 197.269 1.00 66.20  ? 269 VAL a O      1 
ATOM   43838 C  CB     . VAL G  2 269 ? 98.153  249.161 197.013 1.00 53.53  ? 269 VAL a CB     1 
ATOM   43839 C  CG1    . VAL G  2 269 ? 99.531  248.729 197.445 1.00 53.24  ? 269 VAL a CG1    1 
ATOM   43840 C  CG2    . VAL G  2 269 ? 97.219  247.991 197.017 1.00 53.67  ? 269 VAL a CG2    1 
ATOM   43841 H  H      . VAL G  2 269 ? 96.337  251.367 196.947 1.00 52.82  ? 269 VAL a H      1 
ATOM   43842 H  HA     . VAL G  2 269 ? 97.553  249.904 198.834 1.00 53.71  ? 269 VAL a HA     1 
ATOM   43843 H  HB     . VAL G  2 269 ? 98.208  249.503 196.112 1.00 54.32  ? 269 VAL a HB     1 
ATOM   43844 H  HG11   . VAL G  2 269 ? 99.530  248.605 198.403 1.00 52.59  ? 269 VAL a HG11   1 
ATOM   43845 H  HG12   . VAL G  2 269 ? 100.167 249.416 197.201 1.00 52.55  ? 269 VAL a HG12   1 
ATOM   43846 H  HG13   . VAL G  2 269 ? 99.756  247.898 197.002 1.00 52.86  ? 269 VAL a HG13   1 
ATOM   43847 H  HG21   . VAL G  2 269 ? 96.568  248.110 196.311 1.00 54.98  ? 269 VAL a HG21   1 
ATOM   43848 H  HG22   . VAL G  2 269 ? 96.778  247.956 197.876 1.00 54.39  ? 269 VAL a HG22   1 
ATOM   43849 H  HG23   . VAL G  2 269 ? 97.728  247.178 196.877 1.00 52.40  ? 269 VAL a HG23   1 
ATOM   43850 N  N      . THR G  2 270 ? 99.603  251.319 198.821 1.00 54.94  ? 270 THR a N      1 
ATOM   43851 C  CA     . THR G  2 270 ? 100.605 252.362 198.959 1.00 58.10  ? 270 THR a CA     1 
ATOM   43852 C  C      . THR G  2 270 ? 101.886 251.746 199.500 1.00 54.88  ? 270 THR a C      1 
ATOM   43853 O  O      . THR G  2 270 ? 101.873 250.674 200.108 1.00 64.42  ? 270 THR a O      1 
ATOM   43854 C  CB     . THR G  2 270 ? 100.120 253.485 199.876 1.00 60.41  ? 270 THR a CB     1 
ATOM   43855 O  OG1    . THR G  2 270 ? 98.857  253.978 199.416 1.00 60.67  ? 270 THR a OG1    1 
ATOM   43856 C  CG2    . THR G  2 270 ? 101.107 254.610 199.890 1.00 63.37  ? 270 THR a CG2    1 
ATOM   43857 H  H      . THR G  2 270 ? 99.738  250.639 199.323 1.00 56.82  ? 270 THR a H      1 
ATOM   43858 H  HA     . THR G  2 270 ? 100.796 252.739 198.091 1.00 57.95  ? 270 THR a HA     1 
ATOM   43859 H  HB     . THR G  2 270 ? 100.032 253.149 200.776 1.00 58.96  ? 270 THR a HB     1 
ATOM   43860 H  HG1    . THR G  2 270 ? 98.259  253.408 199.555 1.00 58.68  ? 270 THR a HG1    1 
ATOM   43861 H  HG21   . THR G  2 270 ? 100.681 255.413 200.224 1.00 62.46  ? 270 THR a HG21   1 
ATOM   43862 H  HG22   . THR G  2 270 ? 101.427 254.770 198.991 1.00 59.80  ? 270 THR a HG22   1 
ATOM   43863 H  HG23   . THR G  2 270 ? 101.859 254.380 200.455 1.00 62.86  ? 270 THR a HG23   1 
ATOM   43864 N  N      . TYR G  2 271 ? 102.993 252.440 199.261 1.00 47.57  ? 271 TYR a N      1 
ATOM   43865 C  CA     . TYR G  2 271 ? 104.300 252.027 199.762 1.00 50.17  ? 271 TYR a CA     1 
ATOM   43866 C  C      . TYR G  2 271 ? 105.140 253.289 199.866 1.00 55.12  ? 271 TYR a C      1 
ATOM   43867 O  O      . TYR G  2 271 ? 105.520 253.866 198.844 1.00 60.78  ? 271 TYR a O      1 
ATOM   43868 C  CB     . TYR G  2 271 ? 104.945 251.001 198.843 1.00 49.43  ? 271 TYR a CB     1 
ATOM   43869 C  CG     . TYR G  2 271 ? 106.156 250.315 199.418 1.00 47.78  ? 271 TYR a CG     1 
ATOM   43870 C  CD1    . TYR G  2 271 ? 106.021 249.239 200.274 1.00 46.92  ? 271 TYR a CD1    1 
ATOM   43871 C  CD2    . TYR G  2 271 ? 107.434 250.730 199.088 1.00 50.88  ? 271 TYR a CD2    1 
ATOM   43872 C  CE1    . TYR G  2 271 ? 107.120 248.603 200.795 1.00 53.59  ? 271 TYR a CE1    1 
ATOM   43873 C  CE2    . TYR G  2 271 ? 108.541 250.098 199.604 1.00 49.68  ? 271 TYR a CE2    1 
ATOM   43874 C  CZ     . TYR G  2 271 ? 108.378 249.035 200.457 1.00 54.62  ? 271 TYR a CZ     1 
ATOM   43875 O  OH     . TYR G  2 271 ? 109.479 248.402 200.975 1.00 59.74  ? 271 TYR a OH     1 
ATOM   43876 H  H      . TYR G  2 271 ? 103.014 253.166 198.811 1.00 51.73  ? 271 TYR a H      1 
ATOM   43877 H  HA     . TYR G  2 271 ? 104.204 251.643 200.641 1.00 53.01  ? 271 TYR a HA     1 
ATOM   43878 H  HB2    . TYR G  2 271 ? 104.291 250.318 198.643 1.00 50.82  ? 271 TYR a HB2    1 
ATOM   43879 H  HB3    . TYR G  2 271 ? 105.220 251.447 198.032 1.00 50.76  ? 271 TYR a HB3    1 
ATOM   43880 H  HD1    . TYR G  2 271 ? 105.171 248.945 200.504 1.00 49.29  ? 271 TYR a HD1    1 
ATOM   43881 H  HD2    . TYR G  2 271 ? 107.546 251.449 198.512 1.00 51.79  ? 271 TYR a HD2    1 
ATOM   43882 H  HE1    . TYR G  2 271 ? 107.014 247.882 201.372 1.00 53.92  ? 271 TYR a HE1    1 
ATOM   43883 H  HE2    . TYR G  2 271 ? 109.395 250.387 199.378 1.00 50.52  ? 271 TYR a HE2    1 
ATOM   43884 H  HH     . TYR G  2 271 ? 110.175 248.755 200.669 1.00 56.95  ? 271 TYR a HH     1 
ATOM   43885 N  N      . SER G  2 272 ? 105.428 253.713 201.098 1.00 51.58  ? 272 SER a N      1 
ATOM   43886 C  CA     . SER G  2 272 ? 105.877 255.090 201.306 1.00 57.90  ? 272 SER a CA     1 
ATOM   43887 C  C      . SER G  2 272 ? 107.302 255.315 200.821 1.00 65.72  ? 272 SER a C      1 
ATOM   43888 O  O      . SER G  2 272 ? 107.504 256.127 199.900 1.00 70.00  ? 272 SER a O      1 
ATOM   43889 C  CB     . SER G  2 272 ? 105.708 255.468 202.775 1.00 52.23  ? 272 SER a CB     1 
ATOM   43890 O  OG     . SER G  2 272 ? 106.335 256.703 203.056 1.00 61.00  ? 272 SER a OG     1 
ATOM   43891 H  H      . SER G  2 272 ? 105.384 253.240 201.810 1.00 53.13  ? 272 SER a H      1 
ATOM   43892 H  HA     . SER G  2 272 ? 105.300 255.672 200.791 1.00 60.69  ? 272 SER a HA     1 
ATOM   43893 H  HB2    . SER G  2 272 ? 104.761 255.545 202.962 1.00 54.49  ? 272 SER a HB2    1 
ATOM   43894 H  HB3    . SER G  2 272 ? 106.096 254.775 203.323 1.00 55.15  ? 272 SER a HB3    1 
ATOM   43895 H  HG     . SER G  2 272 ? 106.002 257.033 203.751 1.00 62.77  ? 272 SER a HG     1 
ATOM   43896 N  N      . PRO G  2 273 ? 108.318 254.657 201.367 1.00 55.32  ? 273 PRO a N      1 
ATOM   43897 C  CA     . PRO G  2 273 ? 109.696 255.016 201.012 1.00 57.88  ? 273 PRO a CA     1 
ATOM   43898 C  C      . PRO G  2 273 ? 110.082 254.587 199.608 1.00 63.16  ? 273 PRO a C      1 
ATOM   43899 O  O      . PRO G  2 273 ? 110.982 253.763 199.422 1.00 64.35  ? 273 PRO a O      1 
ATOM   43900 C  CB     . PRO G  2 273 ? 110.523 254.285 202.071 1.00 52.91  ? 273 PRO a CB     1 
ATOM   43901 C  CG     . PRO G  2 273 ? 109.718 253.111 202.396 1.00 58.09  ? 273 PRO a CG     1 
ATOM   43902 C  CD     . PRO G  2 273 ? 108.285 253.564 202.346 1.00 51.08  ? 273 PRO a CD     1 
ATOM   43903 H  HA     . PRO G  2 273 ? 109.825 255.969 201.107 1.00 57.62  ? 273 PRO a HA     1 
ATOM   43904 H  HB2    . PRO G  2 273 ? 111.382 254.030 201.711 1.00 53.89  ? 273 PRO a HB2    1 
ATOM   43905 H  HB3    . PRO G  2 273 ? 110.630 254.852 202.846 1.00 54.17  ? 273 PRO a HB3    1 
ATOM   43906 H  HG2    . PRO G  2 273 ? 109.882 252.423 201.737 1.00 58.16  ? 273 PRO a HG2    1 
ATOM   43907 H  HG3    . PRO G  2 273 ? 109.955 252.799 203.278 1.00 58.01  ? 273 PRO a HG3    1 
ATOM   43908 H  HD2    . PRO G  2 273 ? 107.703 252.855 202.041 1.00 54.62  ? 273 PRO a HD2    1 
ATOM   43909 H  HD3    . PRO G  2 273 ? 108.014 253.898 203.207 1.00 53.72  ? 273 PRO a HD3    1 
ATOM   43910 N  N      . ILE G  2 274 ? 109.398 255.141 198.610 1.00 59.18  ? 274 ILE a N      1 
ATOM   43911 C  CA     . ILE G  2 274 ? 109.786 254.973 197.212 1.00 56.99  ? 274 ILE a CA     1 
ATOM   43912 C  C      . ILE G  2 274 ? 110.672 256.170 196.884 1.00 65.85  ? 274 ILE a C      1 
ATOM   43913 O  O      . ILE G  2 274 ? 110.203 257.221 196.451 1.00 77.65  ? 274 ILE a O      1 
ATOM   43914 C  CB     . ILE G  2 274 ? 108.579 254.870 196.290 1.00 61.31  ? 274 ILE a CB     1 
ATOM   43915 C  CG1    . ILE G  2 274 ? 107.813 253.585 196.579 1.00 62.74  ? 274 ILE a CG1    1 
ATOM   43916 C  CG2    . ILE G  2 274 ? 109.027 254.903 194.854 1.00 67.15  ? 274 ILE a CG2    1 
ATOM   43917 C  CD1    . ILE G  2 274 ? 106.498 253.496 195.877 1.00 61.76  ? 274 ILE a CD1    1 
ATOM   43918 H  H      . ILE G  2 274 ? 108.697 255.624 198.716 1.00 60.53  ? 274 ILE a H      1 
ATOM   43919 H  HA     . ILE G  2 274 ? 110.314 254.167 197.115 1.00 59.58  ? 274 ILE a HA     1 
ATOM   43920 H  HB     . ILE G  2 274 ? 107.994 255.624 196.456 1.00 62.68  ? 274 ILE a HB     1 
ATOM   43921 H  HG12   . ILE G  2 274 ? 108.353 252.833 196.295 1.00 61.63  ? 274 ILE a HG12   1 
ATOM   43922 H  HG13   . ILE G  2 274 ? 107.646 253.532 197.530 1.00 60.44  ? 274 ILE a HG13   1 
ATOM   43923 H  HG21   . ILE G  2 274 ? 108.291 254.639 194.282 1.00 65.33  ? 274 ILE a HG21   1 
ATOM   43924 H  HG22   . ILE G  2 274 ? 109.768 254.288 194.751 1.00 66.68  ? 274 ILE a HG22   1 
ATOM   43925 H  HG23   . ILE G  2 274 ? 109.312 255.802 194.635 1.00 68.50  ? 274 ILE a HG23   1 
ATOM   43926 H  HD11   . ILE G  2 274 ? 105.979 252.781 196.273 1.00 58.04  ? 274 ILE a HD11   1 
ATOM   43927 H  HD12   . ILE G  2 274 ? 106.035 254.341 195.977 1.00 60.77  ? 274 ILE a HD12   1 
ATOM   43928 H  HD13   . ILE G  2 274 ? 106.654 253.311 194.940 1.00 61.35  ? 274 ILE a HD13   1 
ATOM   43929 N  N      . ILE G  2 275 ? 111.971 256.004 197.098 1.00 62.08  ? 275 ILE a N      1 
ATOM   43930 C  CA     . ILE G  2 275 ? 112.915 257.109 197.042 1.00 65.45  ? 275 ILE a CA     1 
ATOM   43931 C  C      . ILE G  2 275 ? 114.135 256.680 196.246 1.00 68.53  ? 275 ILE a C      1 
ATOM   43932 O  O      . ILE G  2 275 ? 114.589 255.537 196.348 1.00 69.47  ? 275 ILE a O      1 
ATOM   43933 C  CB     . ILE G  2 275 ? 113.326 257.568 198.453 1.00 65.75  ? 275 ILE a CB     1 
ATOM   43934 C  CG1    . ILE G  2 275 ? 114.121 258.866 198.374 1.00 71.27  ? 275 ILE a CG1    1 
ATOM   43935 C  CG2    . ILE G  2 275 ? 114.157 256.498 199.129 1.00 68.91  ? 275 ILE a CG2    1 
ATOM   43936 C  CD1    . ILE G  2 275 ? 114.412 259.475 199.716 1.00 76.12  ? 275 ILE a CD1    1 
ATOM   43937 H  H      . ILE G  2 275 ? 112.336 255.248 197.275 1.00 63.13  ? 275 ILE a H      1 
ATOM   43938 H  HA     . ILE G  2 275 ? 112.506 257.856 196.587 1.00 67.22  ? 275 ILE a HA     1 
ATOM   43939 H  HB     . ILE G  2 275 ? 112.526 257.726 198.975 1.00 66.31  ? 275 ILE a HB     1 
ATOM   43940 H  HG12   . ILE G  2 275 ? 114.969 258.686 197.941 1.00 70.26  ? 275 ILE a HG12   1 
ATOM   43941 H  HG13   . ILE G  2 275 ? 113.614 259.511 197.859 1.00 70.06  ? 275 ILE a HG13   1 
ATOM   43942 H  HG21   . ILE G  2 275 ? 113.756 255.633 198.956 1.00 67.31  ? 275 ILE a HG21   1 
ATOM   43943 H  HG22   . ILE G  2 275 ? 115.055 256.523 198.767 1.00 66.69  ? 275 ILE a HG22   1 
ATOM   43944 H  HG23   . ILE G  2 275 ? 114.182 256.672 200.082 1.00 68.18  ? 275 ILE a HG23   1 
ATOM   43945 H  HD11   . ILE G  2 275 ? 113.571 259.717 200.134 1.00 74.10  ? 275 ILE a HD11   1 
ATOM   43946 H  HD12   . ILE G  2 275 ? 114.882 258.828 200.263 1.00 74.83  ? 275 ILE a HD12   1 
ATOM   43947 H  HD13   . ILE G  2 275 ? 114.962 260.263 199.590 1.00 74.19  ? 275 ILE a HD13   1 
ATOM   43948 N  N      . SER G  2 276 ? 114.663 257.605 195.454 1.00 75.52  ? 276 SER a N      1 
ATOM   43949 C  CA     . SER G  2 276 ? 115.893 257.356 194.725 1.00 77.51  ? 276 SER a CA     1 
ATOM   43950 C  C      . SER G  2 276 ? 117.064 257.218 195.687 1.00 81.58  ? 276 SER a C      1 
ATOM   43951 O  O      . SER G  2 276 ? 117.070 257.781 196.783 1.00 81.53  ? 276 SER a O      1 
ATOM   43952 C  CB     . SER G  2 276 ? 116.162 258.486 193.738 1.00 79.38  ? 276 SER a CB     1 
ATOM   43953 O  OG     . SER G  2 276 ? 117.408 258.311 193.089 1.00 86.57  ? 276 SER a OG     1 
ATOM   43954 H  H      . SER G  2 276 ? 114.327 258.383 195.322 1.00 74.58  ? 276 SER a H      1 
ATOM   43955 H  HA     . SER G  2 276 ? 115.813 256.529 194.232 1.00 76.87  ? 276 SER a HA     1 
ATOM   43956 H  HB2    . SER G  2 276 ? 115.456 258.497 193.075 1.00 78.42  ? 276 SER a HB2    1 
ATOM   43957 H  HB3    . SER G  2 276 ? 116.174 259.325 194.220 1.00 79.17  ? 276 SER a HB3    1 
ATOM   43958 H  HG     . SER G  2 276 ? 117.578 258.981 192.612 1.00 86.13  ? 276 SER a HG     1 
ATOM   43959 N  N      . ALA G  2 277 ? 118.070 256.456 195.259 1.00 84.12  ? 277 ALA a N      1 
ATOM   43960 C  CA     . ALA G  2 277 ? 119.234 256.230 196.105 1.00 84.68  ? 277 ALA a CA     1 
ATOM   43961 C  C      . ALA G  2 277 ? 119.978 257.528 196.379 1.00 86.55  ? 277 ALA a C      1 
ATOM   43962 O  O      . ALA G  2 277 ? 120.472 257.747 197.491 1.00 81.99  ? 277 ALA a O      1 
ATOM   43963 C  CB     . ALA G  2 277 ? 120.164 255.212 195.451 1.00 81.97  ? 277 ALA a CB     1 
ATOM   43964 H  H      . ALA G  2 277 ? 118.101 256.070 194.494 1.00 81.72  ? 277 ALA a H      1 
ATOM   43965 H  HA     . ALA G  2 277 ? 118.941 255.869 196.953 1.00 82.81  ? 277 ALA a HA     1 
ATOM   43966 H  HB1    . ALA G  2 277 ? 120.449 255.558 194.592 1.00 83.16  ? 277 ALA a HB1    1 
ATOM   43967 H  HB2    . ALA G  2 277 ? 119.685 254.379 195.330 1.00 81.59  ? 277 ALA a HB2    1 
ATOM   43968 H  HB3    . ALA G  2 277 ? 120.933 255.076 196.026 1.00 82.27  ? 277 ALA a HB3    1 
ATOM   43969 N  N      . GLU G  2 278 ? 120.073 258.399 195.376 1.00 87.53  ? 278 GLU a N      1 
ATOM   43970 C  CA     . GLU G  2 278 ? 120.871 259.610 195.525 1.00 82.70  ? 278 GLU a CA     1 
ATOM   43971 C  C      . GLU G  2 278 ? 120.197 260.606 196.458 1.00 81.62  ? 278 GLU a C      1 
ATOM   43972 O  O      . GLU G  2 278 ? 120.855 261.194 197.325 1.00 82.94  ? 278 GLU a O      1 
ATOM   43973 C  CB     . GLU G  2 278 ? 121.122 260.243 194.160 1.00 85.66  ? 278 GLU a CB     1 
ATOM   43974 C  CG     . GLU G  2 278 ? 121.626 259.266 193.104 1.00 93.10  ? 278 GLU a CG     1 
ATOM   43975 C  CD     . GLU G  2 278 ? 120.504 258.595 192.331 1.00 94.07  ? 278 GLU a CD     1 
ATOM   43976 O  OE1    . GLU G  2 278 ? 119.459 259.241 192.107 1.00 94.35  ? 278 GLU a OE1    1 
ATOM   43977 O  OE2    . GLU G  2 278 ? 120.667 257.417 191.951 1.00 91.08  ? 278 GLU a OE2    1 
ATOM   43978 H  H      . GLU G  2 278 ? 119.682 258.315 194.617 1.00 87.29  ? 278 GLU a H      1 
ATOM   43979 H  HA     . GLU G  2 278 ? 121.728 259.374 195.909 1.00 84.29  ? 278 GLU a HA     1 
ATOM   43980 H  HB2    . GLU G  2 278 ? 120.294 260.634 193.843 1.00 85.85  ? 278 GLU a HB2    1 
ATOM   43981 H  HB3    . GLU G  2 278 ? 121.793 260.936 194.263 1.00 86.35  ? 278 GLU a HB3    1 
ATOM   43982 H  HG2    . GLU G  2 278 ? 122.183 259.744 192.471 1.00 92.71  ? 278 GLU a HG2    1 
ATOM   43983 H  HG3    . GLU G  2 278 ? 122.142 258.572 193.542 1.00 89.71  ? 278 GLU a HG3    1 
ATOM   43984 N  N      . LYS G  2 279 ? 118.892 260.810 196.304 1.00 79.36  ? 279 LYS a N      1 
ATOM   43985 C  CA     . LYS G  2 279 ? 118.171 261.756 197.143 1.00 76.64  ? 279 LYS a CA     1 
ATOM   43986 C  C      . LYS G  2 279 ? 117.792 261.170 198.493 1.00 75.19  ? 279 LYS a C      1 
ATOM   43987 O  O      . LYS G  2 279 ? 117.201 261.878 199.314 1.00 74.53  ? 279 LYS a O      1 
ATOM   43988 C  CB     . LYS G  2 279 ? 116.917 262.251 196.425 1.00 73.05  ? 279 LYS a CB     1 
ATOM   43989 C  CG     . LYS G  2 279 ? 115.794 261.253 196.371 1.00 75.26  ? 279 LYS a CG     1 
ATOM   43990 C  CD     . LYS G  2 279 ? 114.820 261.581 195.247 1.00 76.29  ? 279 LYS a CD     1 
ATOM   43991 C  CE     . LYS G  2 279 ? 114.067 262.875 195.499 1.00 75.49  ? 279 LYS a CE     1 
ATOM   43992 N  NZ     . LYS G  2 279 ? 113.080 262.747 196.597 1.00 77.13  ? 279 LYS a NZ     1 
ATOM   43993 H  H      . LYS G  2 279 ? 118.403 260.412 195.723 1.00 80.45  ? 279 LYS a H      1 
ATOM   43994 H  HA     . LYS G  2 279 ? 118.742 262.520 197.303 1.00 77.84  ? 279 LYS a HA     1 
ATOM   43995 H  HB2    . LYS G  2 279 ? 116.584 263.033 196.889 1.00 73.49  ? 279 LYS a HB2    1 
ATOM   43996 H  HB3    . LYS G  2 279 ? 117.149 262.482 195.514 1.00 76.44  ? 279 LYS a HB3    1 
ATOM   43997 H  HG2    . LYS G  2 279 ? 116.161 260.369 196.220 1.00 77.15  ? 279 LYS a HG2    1 
ATOM   43998 H  HG3    . LYS G  2 279 ? 115.313 261.280 197.211 1.00 74.74  ? 279 LYS a HG3    1 
ATOM   43999 H  HD2    . LYS G  2 279 ? 115.313 261.681 194.418 1.00 75.64  ? 279 LYS a HD2    1 
ATOM   44000 H  HD3    . LYS G  2 279 ? 114.172 260.865 195.165 1.00 75.43  ? 279 LYS a HD3    1 
ATOM   44001 H  HE2    . LYS G  2 279 ? 114.694 263.571 195.742 1.00 75.13  ? 279 LYS a HE2    1 
ATOM   44002 H  HE3    . LYS G  2 279 ? 113.589 263.125 194.694 1.00 74.18  ? 279 LYS a HE3    1 
ATOM   44003 H  HZ1    . LYS G  2 279 ? 112.666 263.524 196.722 1.00 77.93  ? 279 LYS a HZ1    1 
ATOM   44004 H  HZ2    . LYS G  2 279 ? 113.492 262.512 197.349 1.00 76.19  ? 279 LYS a HZ2    1 
ATOM   44005 H  HZ3    . LYS G  2 279 ? 112.476 262.127 196.390 1.00 74.54  ? 279 LYS a HZ3    1 
ATOM   44006 N  N      . ALA G  2 280 ? 118.102 259.897 198.738 1.00 74.79  ? 280 ALA a N      1 
ATOM   44007 C  CA     . ALA G  2 280 ? 117.911 259.328 200.063 1.00 75.30  ? 280 ALA a CA     1 
ATOM   44008 C  C      . ALA G  2 280 ? 118.961 259.815 201.047 1.00 75.24  ? 280 ALA a C      1 
ATOM   44009 O  O      . ALA G  2 280 ? 118.715 259.798 202.257 1.00 75.10  ? 280 ALA a O      1 
ATOM   44010 C  CB     . ALA G  2 280 ? 117.945 257.804 199.991 1.00 78.82  ? 280 ALA a CB     1 
ATOM   44011 H  H      . ALA G  2 280 ? 118.423 259.350 198.159 1.00 77.55  ? 280 ALA a H      1 
ATOM   44012 H  HA     . ALA G  2 280 ? 117.044 259.597 200.398 1.00 75.20  ? 280 ALA a HA     1 
ATOM   44013 H  HB1    . ALA G  2 280 ? 117.845 257.445 200.884 1.00 77.72  ? 280 ALA a HB1    1 
ATOM   44014 H  HB2    . ALA G  2 280 ? 118.798 257.532 199.620 1.00 79.15  ? 280 ALA a HB2    1 
ATOM   44015 H  HB3    . ALA G  2 280 ? 117.221 257.499 199.423 1.00 77.50  ? 280 ALA a HB3    1 
ATOM   44016 N  N      . TYR G  2 281 ? 120.123 260.246 200.556 1.00 74.64  ? 281 TYR a N      1 
ATOM   44017 C  CA     . TYR G  2 281 ? 121.159 260.769 201.435 1.00 69.64  ? 281 TYR a CA     1 
ATOM   44018 C  C      . TYR G  2 281 ? 120.734 262.052 202.131 1.00 66.86  ? 281 TYR a C      1 
ATOM   44019 O  O      . TYR G  2 281 ? 121.342 262.424 203.139 1.00 69.56  ? 281 TYR a O      1 
ATOM   44020 C  CB     . TYR G  2 281 ? 122.438 261.013 200.641 1.00 70.33  ? 281 TYR a CB     1 
ATOM   44021 C  CG     . TYR G  2 281 ? 123.293 259.783 200.473 1.00 84.96  ? 281 TYR a CG     1 
ATOM   44022 C  CD1    . TYR G  2 281 ? 123.000 258.836 199.505 1.00 87.63  ? 281 TYR a CD1    1 
ATOM   44023 C  CD2    . TYR G  2 281 ? 124.396 259.570 201.285 1.00 88.68  ? 281 TYR a CD2    1 
ATOM   44024 C  CE1    . TYR G  2 281 ? 123.781 257.709 199.350 1.00 90.93  ? 281 TYR a CE1    1 
ATOM   44025 C  CE2    . TYR G  2 281 ? 125.183 258.448 201.140 1.00 93.38  ? 281 TYR a CE2    1 
ATOM   44026 C  CZ     . TYR G  2 281 ? 124.872 257.520 200.171 1.00 97.75  ? 281 TYR a CZ     1 
ATOM   44027 O  OH     . TYR G  2 281 ? 125.657 256.400 200.024 1.00 98.59  ? 281 TYR a OH     1 
ATOM   44028 H  H      . TYR G  2 281 ? 120.332 260.244 199.724 1.00 76.17  ? 281 TYR a H      1 
ATOM   44029 H  HA     . TYR G  2 281 ? 121.353 260.109 202.114 1.00 74.70  ? 281 TYR a HA     1 
ATOM   44030 H  HB2    . TYR G  2 281 ? 122.199 261.323 199.757 1.00 74.94  ? 281 TYR a HB2    1 
ATOM   44031 H  HB3    . TYR G  2 281 ? 122.965 261.684 201.096 1.00 74.07  ? 281 TYR a HB3    1 
ATOM   44032 H  HD1    . TYR G  2 281 ? 122.264 258.963 198.952 1.00 83.90  ? 281 TYR a HD1    1 
ATOM   44033 H  HD2    . TYR G  2 281 ? 124.607 260.196 201.940 1.00 85.51  ? 281 TYR a HD2    1 
ATOM   44034 H  HE1    . TYR G  2 281 ? 123.572 257.082 198.696 1.00 89.59  ? 281 TYR a HE1    1 
ATOM   44035 H  HE2    . TYR G  2 281 ? 125.920 258.319 201.693 1.00 91.75  ? 281 TYR a HE2    1 
ATOM   44036 H  HH     . TYR G  2 281 ? 125.332 255.897 199.436 1.00 96.06  ? 281 TYR a HH     1 
ATOM   44037 N  N      . HIS G  2 282 ? 119.709 262.733 201.622 1.00 67.84  ? 282 HIS a N      1 
ATOM   44038 C  CA     . HIS G  2 282 ? 119.237 263.989 202.186 1.00 64.68  ? 282 HIS a CA     1 
ATOM   44039 C  C      . HIS G  2 282 ? 117.921 263.826 202.930 1.00 68.47  ? 282 HIS a C      1 
ATOM   44040 O  O      . HIS G  2 282 ? 117.215 264.812 203.158 1.00 68.11  ? 282 HIS a O      1 
ATOM   44041 C  CB     . HIS G  2 282 ? 119.090 265.039 201.086 1.00 64.83  ? 282 HIS a CB     1 
ATOM   44042 C  CG     . HIS G  2 282 ? 120.365 265.332 200.361 1.00 70.08  ? 282 HIS a CG     1 
ATOM   44043 N  ND1    . HIS G  2 282 ? 120.775 264.618 199.257 1.00 71.14  ? 282 HIS a ND1    1 
ATOM   44044 C  CD2    . HIS G  2 282 ? 121.326 266.256 200.590 1.00 71.10  ? 282 HIS a CD2    1 
ATOM   44045 C  CE1    . HIS G  2 282 ? 121.932 265.093 198.834 1.00 67.20  ? 282 HIS a CE1    1 
ATOM   44046 N  NE2    . HIS G  2 282 ? 122.289 266.087 199.626 1.00 69.91  ? 282 HIS a NE2    1 
ATOM   44047 H  H      . HIS G  2 282 ? 119.262 262.477 200.938 1.00 70.71  ? 282 HIS a H      1 
ATOM   44048 H  HA     . HIS G  2 282 ? 119.893 264.308 202.818 1.00 67.00  ? 282 HIS a HA     1 
ATOM   44049 H  HB2    . HIS G  2 282 ? 118.447 264.722 200.437 1.00 67.20  ? 282 HIS a HB2    1 
ATOM   44050 H  HB3    . HIS G  2 282 ? 118.774 265.863 201.479 1.00 66.48  ? 282 HIS a HB3    1 
ATOM   44051 H  HD2    . HIS G  2 282 ? 121.333 266.886 201.271 1.00 70.51  ? 282 HIS a HD2    1 
ATOM   44052 H  HE1    . HIS G  2 282 ? 122.414 264.781 198.105 1.00 67.99  ? 282 HIS a HE1    1 
ATOM   44053 H  HE2    . HIS G  2 282 ? 123.006 266.552 199.550 1.00 70.16  ? 282 HIS a HE2    1 
ATOM   44054 N  N      . GLU G  2 283 ? 117.577 262.603 203.314 1.00 72.97  ? 283 GLU a N      1 
ATOM   44055 C  CA     . GLU G  2 283 ? 116.315 262.314 203.975 1.00 71.96  ? 283 GLU a CA     1 
ATOM   44056 C  C      . GLU G  2 283 ? 116.571 261.557 205.267 1.00 74.83  ? 283 GLU a C      1 
ATOM   44057 O  O      . GLU G  2 283 ? 117.420 260.663 205.319 1.00 73.74  ? 283 GLU a O      1 
ATOM   44058 C  CB     . GLU G  2 283 ? 115.396 261.498 203.070 1.00 75.17  ? 283 GLU a CB     1 
ATOM   44059 C  CG     . GLU G  2 283 ? 114.729 262.302 201.980 1.00 77.60  ? 283 GLU a CG     1 
ATOM   44060 C  CD     . GLU G  2 283 ? 113.632 263.197 202.511 1.00 84.83  ? 283 GLU a CD     1 
ATOM   44061 O  OE1    . GLU G  2 283 ? 113.392 263.179 203.736 1.00 76.04  ? 283 GLU a OE1    1 
ATOM   44062 O  OE2    . GLU G  2 283 ? 113.005 263.915 201.705 1.00 95.93  ? 283 GLU a OE2    1 
ATOM   44063 H  H      . GLU G  2 283 ? 118.072 261.911 203.203 1.00 72.15  ? 283 GLU a H      1 
ATOM   44064 H  HA     . GLU G  2 283 ? 115.866 263.143 204.194 1.00 72.78  ? 283 GLU a HA     1 
ATOM   44065 H  HB2    . GLU G  2 283 ? 115.920 260.803 202.644 1.00 74.74  ? 283 GLU a HB2    1 
ATOM   44066 H  HB3    . GLU G  2 283 ? 114.699 261.103 203.612 1.00 75.88  ? 283 GLU a HB3    1 
ATOM   44067 H  HG2    . GLU G  2 283 ? 115.393 262.859 201.549 1.00 76.40  ? 283 GLU a HG2    1 
ATOM   44068 H  HG3    . GLU G  2 283 ? 114.335 261.696 201.337 1.00 76.41  ? 283 GLU a HG3    1 
ATOM   44069 N  N      . GLN G  2 284 ? 115.830 261.928 206.311 1.00 77.99  ? 284 GLN a N      1 
ATOM   44070 C  CA     . GLN G  2 284 ? 115.926 261.211 207.576 1.00 77.67  ? 284 GLN a CA     1 
ATOM   44071 C  C      . GLN G  2 284 ? 115.191 259.881 207.505 1.00 76.50  ? 284 GLN a C      1 
ATOM   44072 O  O      . GLN G  2 284 ? 115.648 258.880 208.070 1.00 75.49  ? 284 GLN a O      1 
ATOM   44073 C  CB     . GLN G  2 284 ? 115.370 262.079 208.704 1.00 79.43  ? 284 GLN a CB     1 
ATOM   44074 C  CG     . GLN G  2 284 ? 115.331 261.415 210.073 1.00 82.40  ? 284 GLN a CG     1 
ATOM   44075 C  CD     . GLN G  2 284 ? 116.706 261.061 210.604 1.00 89.02  ? 284 GLN a CD     1 
ATOM   44076 O  OE1    . GLN G  2 284 ? 117.505 260.420 209.923 1.00 89.21  ? 284 GLN a OE1    1 
ATOM   44077 N  NE2    . GLN G  2 284 ? 116.989 261.480 211.831 1.00 89.57  ? 284 GLN a NE2    1 
ATOM   44078 H  H      . GLN G  2 284 ? 115.267 262.577 206.310 1.00 76.80  ? 284 GLN a H      1 
ATOM   44079 H  HA     . GLN G  2 284 ? 116.859 261.030 207.759 1.00 78.21  ? 284 GLN a HA     1 
ATOM   44080 H  HB2    . GLN G  2 284 ? 115.917 262.875 208.780 1.00 79.75  ? 284 GLN a HB2    1 
ATOM   44081 H  HB3    . GLN G  2 284 ? 114.462 262.329 208.475 1.00 79.61  ? 284 GLN a HB3    1 
ATOM   44082 H  HG2    . GLN G  2 284 ? 114.920 262.028 210.702 1.00 83.61  ? 284 GLN a HG2    1 
ATOM   44083 H  HG3    . GLN G  2 284 ? 114.809 260.600 210.020 1.00 82.23  ? 284 GLN a HG3    1 
ATOM   44084 H  HE21   . GLN G  2 284 ? 116.406 261.926 212.278 1.00 88.51  ? 284 GLN a HE21   1 
ATOM   44085 H  HE22   . GLN G  2 284 ? 117.756 261.306 212.179 1.00 88.46  ? 284 GLN a HE22   1 
ATOM   44086 N  N      . LEU G  2 285 ? 114.054 259.849 206.812 1.00 76.42  ? 285 LEU a N      1 
ATOM   44087 C  CA     . LEU G  2 285 ? 113.273 258.628 206.640 1.00 69.08  ? 285 LEU a CA     1 
ATOM   44088 C  C      . LEU G  2 285 ? 112.821 258.082 207.991 1.00 70.66  ? 285 LEU a C      1 
ATOM   44089 O  O      . LEU G  2 285 ? 112.907 256.885 208.269 1.00 70.20  ? 285 LEU a O      1 
ATOM   44090 C  CB     . LEU G  2 285 ? 114.068 257.581 205.861 1.00 70.70  ? 285 LEU a CB     1 
ATOM   44091 C  CG     . LEU G  2 285 ? 114.499 258.017 204.460 1.00 75.98  ? 285 LEU a CG     1 
ATOM   44092 C  CD1    . LEU G  2 285 ? 115.372 256.966 203.814 1.00 72.80  ? 285 LEU a CD1    1 
ATOM   44093 C  CD2    . LEU G  2 285 ? 113.292 258.314 203.594 1.00 70.98  ? 285 LEU a CD2    1 
ATOM   44094 H  H      . LEU G  2 285 ? 113.706 260.536 206.432 1.00 76.08  ? 285 LEU a H      1 
ATOM   44095 H  HA     . LEU G  2 285 ? 112.476 258.838 206.131 1.00 69.73  ? 285 LEU a HA     1 
ATOM   44096 H  HB2    . LEU G  2 285 ? 114.870 257.368 206.361 1.00 72.55  ? 285 LEU a HB2    1 
ATOM   44097 H  HB3    . LEU G  2 285 ? 113.523 256.786 205.769 1.00 71.44  ? 285 LEU a HB3    1 
ATOM   44098 H  HG     . LEU G  2 285 ? 115.019 258.829 204.532 1.00 75.56  ? 285 LEU a HG     1 
ATOM   44099 H  HD11   . LEU G  2 285 ? 116.132 256.789 204.388 1.00 73.95  ? 285 LEU a HD11   1 
ATOM   44100 H  HD12   . LEU G  2 285 ? 115.673 257.298 202.956 1.00 71.90  ? 285 LEU a HD12   1 
ATOM   44101 H  HD13   . LEU G  2 285 ? 114.854 256.158 203.693 1.00 73.25  ? 285 LEU a HD13   1 
ATOM   44102 H  HD21   . LEU G  2 285 ? 112.682 257.564 203.633 1.00 72.53  ? 285 LEU a HD21   1 
ATOM   44103 H  HD22   . LEU G  2 285 ? 112.854 259.111 203.924 1.00 72.12  ? 285 LEU a HD22   1 
ATOM   44104 H  HD23   . LEU G  2 285 ? 113.589 258.452 202.683 1.00 70.72  ? 285 LEU a HD23   1 
ATOM   44105 N  N      . SER G  2 286 ? 112.340 258.983 208.839 1.00 69.88  ? 286 SER a N      1 
ATOM   44106 C  CA     . SER G  2 286 ? 111.831 258.592 210.139 1.00 63.91  ? 286 SER a CA     1 
ATOM   44107 C  C      . SER G  2 286 ? 110.404 258.074 210.013 1.00 57.82  ? 286 SER a C      1 
ATOM   44108 O  O      . SER G  2 286 ? 109.723 258.281 209.006 1.00 54.94  ? 286 SER a O      1 
ATOM   44109 C  CB     . SER G  2 286 ? 111.875 259.768 211.112 1.00 64.92  ? 286 SER a CB     1 
ATOM   44110 O  OG     . SER G  2 286 ? 110.818 260.675 210.860 1.00 62.45  ? 286 SER a OG     1 
ATOM   44111 H  H      . SER G  2 286 ? 112.299 259.825 208.683 1.00 71.03  ? 286 SER a H      1 
ATOM   44112 H  HA     . SER G  2 286 ? 112.380 257.880 210.497 1.00 65.39  ? 286 SER a HA     1 
ATOM   44113 H  HB2    . SER G  2 286 ? 111.797 259.430 212.016 1.00 65.08  ? 286 SER a HB2    1 
ATOM   44114 H  HB3    . SER G  2 286 ? 112.718 260.231 211.003 1.00 67.54  ? 286 SER a HB3    1 
ATOM   44115 H  HG     . SER G  2 286 ? 110.718 261.187 211.518 1.00 62.59  ? 286 SER a HG     1 
ATOM   44116 N  N      . VAL G  2 287 ? 109.954 257.395 211.063 1.00 57.78  ? 287 VAL a N      1 
ATOM   44117 C  CA     . VAL G  2 287 ? 108.644 256.752 211.020 1.00 55.45  ? 287 VAL a CA     1 
ATOM   44118 C  C      . VAL G  2 287 ? 107.521 257.759 210.811 1.00 57.52  ? 287 VAL a C      1 
ATOM   44119 O  O      . VAL G  2 287 ? 106.648 257.511 209.964 1.00 61.03  ? 287 VAL a O      1 
ATOM   44120 C  CB     . VAL G  2 287 ? 108.438 255.897 212.283 1.00 59.12  ? 287 VAL a CB     1 
ATOM   44121 C  CG1    . VAL G  2 287 ? 107.052 255.318 212.299 1.00 53.59  ? 287 VAL a CG1    1 
ATOM   44122 C  CG2    . VAL G  2 287 ? 109.474 254.805 212.343 1.00 58.92  ? 287 VAL a CG2    1 
ATOM   44123 H  H      . VAL G  2 287 ? 110.380 257.291 211.799 1.00 59.87  ? 287 VAL a H      1 
ATOM   44124 H  HA     . VAL G  2 287 ? 108.630 256.152 210.264 1.00 57.01  ? 287 VAL a HA     1 
ATOM   44125 H  HB     . VAL G  2 287 ? 108.544 256.449 213.067 1.00 59.43  ? 287 VAL a HB     1 
ATOM   44126 H  HG11   . VAL G  2 287 ? 106.420 256.018 212.515 1.00 53.81  ? 287 VAL a HG11   1 
ATOM   44127 H  HG12   . VAL G  2 287 ? 106.860 254.956 211.424 1.00 55.89  ? 287 VAL a HG12   1 
ATOM   44128 H  HG13   . VAL G  2 287 ? 107.015 254.620 212.968 1.00 53.91  ? 287 VAL a HG13   1 
ATOM   44129 H  HG21   . VAL G  2 287 ? 109.430 254.293 211.525 1.00 59.38  ? 287 VAL a HG21   1 
ATOM   44130 H  HG22   . VAL G  2 287 ? 109.288 254.237 213.104 1.00 56.49  ? 287 VAL a HG22   1 
ATOM   44131 H  HG23   . VAL G  2 287 ? 110.351 255.208 212.433 1.00 59.33  ? 287 VAL a HG23   1 
ATOM   44132 N  N      . PRO G  2 288 ? 107.461 258.878 211.534 1.00 57.94  ? 288 PRO a N      1 
ATOM   44133 C  CA     . PRO G  2 288 ? 106.334 259.802 211.339 1.00 55.40  ? 288 PRO a CA     1 
ATOM   44134 C  C      . PRO G  2 288 ? 106.212 260.331 209.925 1.00 62.96  ? 288 PRO a C      1 
ATOM   44135 O  O      . PRO G  2 288 ? 105.089 260.535 209.448 1.00 68.46  ? 288 PRO a O      1 
ATOM   44136 C  CB     . PRO G  2 288 ? 106.634 260.928 212.333 1.00 58.37  ? 288 PRO a CB     1 
ATOM   44137 C  CG     . PRO G  2 288 ? 107.473 260.300 213.366 1.00 59.20  ? 288 PRO a CG     1 
ATOM   44138 C  CD     . PRO G  2 288 ? 108.324 259.309 212.646 1.00 58.65  ? 288 PRO a CD     1 
ATOM   44139 H  HA     . PRO G  2 288 ? 105.504 259.374 211.590 1.00 57.01  ? 288 PRO a HA     1 
ATOM   44140 H  HB2    . PRO G  2 288 ? 107.120 261.634 211.883 1.00 58.84  ? 288 PRO a HB2    1 
ATOM   44141 H  HB3    . PRO G  2 288 ? 105.807 261.261 212.711 1.00 60.60  ? 288 PRO a HB3    1 
ATOM   44142 H  HG2    . PRO G  2 288 ? 108.022 260.974 213.793 1.00 59.83  ? 288 PRO a HG2    1 
ATOM   44143 H  HG3    . PRO G  2 288 ? 106.905 259.856 214.013 1.00 59.07  ? 288 PRO a HG3    1 
ATOM   44144 H  HD2    . PRO G  2 288 ? 109.125 259.734 212.307 1.00 58.82  ? 288 PRO a HD2    1 
ATOM   44145 H  HD3    . PRO G  2 288 ? 108.534 258.567 213.229 1.00 58.99  ? 288 PRO a HD3    1 
ATOM   44146 N  N      . GLU G  2 289 ? 107.328 260.573 209.238 1.00 65.75  ? 289 GLU a N      1 
ATOM   44147 C  CA     . GLU G  2 289 ? 107.246 261.178 207.913 1.00 66.22  ? 289 GLU a CA     1 
ATOM   44148 C  C      . GLU G  2 289 ? 106.758 260.175 206.877 1.00 62.00  ? 289 GLU a C      1 
ATOM   44149 O  O      . GLU G  2 289 ? 105.888 260.492 206.058 1.00 64.75  ? 289 GLU a O      1 
ATOM   44150 C  CB     . GLU G  2 289 ? 108.599 261.764 207.508 1.00 73.08  ? 289 GLU a CB     1 
ATOM   44151 C  CG     . GLU G  2 289 ? 109.768 260.817 207.604 1.00 71.91  ? 289 GLU a CG     1 
ATOM   44152 C  CD     . GLU G  2 289 ? 111.045 261.429 207.065 1.00 78.25  ? 289 GLU a CD     1 
ATOM   44153 O  OE1    . GLU G  2 289 ? 110.958 262.291 206.167 1.00 68.41  ? 289 GLU a OE1    1 
ATOM   44154 O  OE2    . GLU G  2 289 ? 112.137 261.061 207.544 1.00 88.94  ? 289 GLU a OE2    1 
ATOM   44155 H  H      . GLU G  2 289 ? 108.123 260.394 209.509 1.00 63.90  ? 289 GLU a H      1 
ATOM   44156 H  HA     . GLU G  2 289 ? 106.603 261.902 207.945 1.00 65.94  ? 289 GLU a HA     1 
ATOM   44157 H  HB2    . GLU G  2 289 ? 108.540 262.057 206.587 1.00 70.75  ? 289 GLU a HB2    1 
ATOM   44158 H  HB3    . GLU G  2 289 ? 108.793 262.523 208.080 1.00 70.87  ? 289 GLU a HB3    1 
ATOM   44159 H  HG2    . GLU G  2 289 ? 109.914 260.591 208.533 1.00 68.67  ? 289 GLU a HG2    1 
ATOM   44160 H  HG3    . GLU G  2 289 ? 109.575 260.018 207.092 1.00 68.42  ? 289 GLU a HG3    1 
ATOM   44161 N  N      . ILE G  2 290 ? 107.293 258.954 206.901 1.00 61.08  ? 290 ILE a N      1 
ATOM   44162 C  CA     . ILE G  2 290 ? 106.858 257.957 205.930 1.00 58.07  ? 290 ILE a CA     1 
ATOM   44163 C  C      . ILE G  2 290 ? 105.393 257.612 206.151 1.00 52.55  ? 290 ILE a C      1 
ATOM   44164 O  O      . ILE G  2 290 ? 104.650 257.362 205.196 1.00 61.40  ? 290 ILE a O      1 
ATOM   44165 C  CB     . ILE G  2 290 ? 107.752 256.707 205.987 1.00 47.18  ? 290 ILE a CB     1 
ATOM   44166 C  CG1    . ILE G  2 290 ? 107.498 255.897 207.253 1.00 50.23  ? 290 ILE a CG1    1 
ATOM   44167 C  CG2    . ILE G  2 290 ? 109.206 257.098 205.913 1.00 55.84  ? 290 ILE a CG2    1 
ATOM   44168 C  CD1    . ILE G  2 290 ? 108.371 254.675 207.357 1.00 50.50  ? 290 ILE a CD1    1 
ATOM   44169 H  H      . ILE G  2 290 ? 107.896 258.689 207.452 1.00 60.88  ? 290 ILE a H      1 
ATOM   44170 H  HA     . ILE G  2 290 ? 106.942 258.337 205.047 1.00 59.53  ? 290 ILE a HA     1 
ATOM   44171 H  HB     . ILE G  2 290 ? 107.547 256.150 205.227 1.00 52.29  ? 290 ILE a HB     1 
ATOM   44172 H  HG12   . ILE G  2 290 ? 107.664 256.456 208.024 1.00 57.34  ? 290 ILE a HG12   1 
ATOM   44173 H  HG13   . ILE G  2 290 ? 106.580 255.594 207.256 1.00 51.55  ? 290 ILE a HG13   1 
ATOM   44174 H  HG21   . ILE G  2 290 ? 109.478 257.458 206.768 1.00 59.89  ? 290 ILE a HG21   1 
ATOM   44175 H  HG22   . ILE G  2 290 ? 109.732 256.312 205.703 1.00 55.04  ? 290 ILE a HG22   1 
ATOM   44176 H  HG23   . ILE G  2 290 ? 109.315 257.767 205.223 1.00 60.66  ? 290 ILE a HG23   1 
ATOM   44177 H  HD11   . ILE G  2 290 ? 109.288 254.947 207.499 1.00 54.27  ? 290 ILE a HD11   1 
ATOM   44178 H  HD12   . ILE G  2 290 ? 108.303 254.179 206.531 1.00 51.27  ? 290 ILE a HD12   1 
ATOM   44179 H  HD13   . ILE G  2 290 ? 108.069 254.129 208.097 1.00 51.67  ? 290 ILE a HD13   1 
ATOM   44180 N  N      . THR G  2 291 ? 104.954 257.593 207.407 1.00 48.00  ? 291 THR a N      1 
ATOM   44181 C  CA     . THR G  2 291 ? 103.552 257.319 207.691 1.00 51.75  ? 291 THR a CA     1 
ATOM   44182 C  C      . THR G  2 291 ? 102.654 258.389 207.088 1.00 56.09  ? 291 THR a C      1 
ATOM   44183 O  O      . THR G  2 291 ? 101.549 258.093 206.621 1.00 62.07  ? 291 THR a O      1 
ATOM   44184 C  CB     . THR G  2 291 ? 103.332 257.226 209.197 1.00 54.57  ? 291 THR a CB     1 
ATOM   44185 O  OG1    . THR G  2 291 ? 104.327 256.375 209.777 1.00 57.27  ? 291 THR a OG1    1 
ATOM   44186 C  CG2    . THR G  2 291 ? 101.963 256.666 209.499 1.00 54.69  ? 291 THR a CG2    1 
ATOM   44187 H  H      . THR G  2 291 ? 105.437 257.727 208.100 1.00 54.03  ? 291 THR a H      1 
ATOM   44188 H  HA     . THR G  2 291 ? 103.311 256.473 207.297 1.00 54.62  ? 291 THR a HA     1 
ATOM   44189 H  HB     . THR G  2 291 ? 103.395 258.108 209.585 1.00 56.88  ? 291 THR a HB     1 
ATOM   44190 H  HG1    . THR G  2 291 ? 105.082 256.732 209.703 1.00 57.68  ? 291 THR a HG1    1 
ATOM   44191 H  HG21   . THR G  2 291 ? 101.789 256.717 210.450 1.00 53.91  ? 291 THR a HG21   1 
ATOM   44192 H  HG22   . THR G  2 291 ? 101.918 255.741 209.222 1.00 57.27  ? 291 THR a HG22   1 
ATOM   44193 H  HG23   . THR G  2 291 ? 101.285 257.171 209.026 1.00 54.08  ? 291 THR a HG23   1 
ATOM   44194 N  N      . ASN G  2 292 ? 103.109 259.642 207.098 1.00 61.08  ? 292 ASN a N      1 
ATOM   44195 C  CA     . ASN G  2 292 ? 102.315 260.717 206.518 1.00 63.61  ? 292 ASN a CA     1 
ATOM   44196 C  C      . ASN G  2 292 ? 102.298 260.638 205.000 1.00 66.98  ? 292 ASN a C      1 
ATOM   44197 O  O      . ASN G  2 292 ? 101.306 261.024 204.370 1.00 70.83  ? 292 ASN a O      1 
ATOM   44198 C  CB     . ASN G  2 292 ? 102.857 262.071 206.970 1.00 63.48  ? 292 ASN a CB     1 
ATOM   44199 C  CG     . ASN G  2 292 ? 102.371 262.462 208.348 1.00 68.55  ? 292 ASN a CG     1 
ATOM   44200 O  OD1    . ASN G  2 292 ? 101.364 263.154 208.489 1.00 72.44  ? 292 ASN a OD1    1 
ATOM   44201 N  ND2    . ASN G  2 292 ? 103.085 262.019 209.374 1.00 68.55  ? 292 ASN a ND2    1 
ATOM   44202 H  H      . ASN G  2 292 ? 103.866 259.888 207.419 1.00 61.38  ? 292 ASN a H      1 
ATOM   44203 H  HA     . ASN G  2 292 ? 101.402 260.639 206.832 1.00 62.79  ? 292 ASN a HA     1 
ATOM   44204 H  HB2    . ASN G  2 292 ? 103.824 262.026 206.997 1.00 63.12  ? 292 ASN a HB2    1 
ATOM   44205 H  HB3    . ASN G  2 292 ? 102.570 262.751 206.344 1.00 66.01  ? 292 ASN a HB3    1 
ATOM   44206 H  HD21   . ASN G  2 292 ? 102.848 262.213 210.177 1.00 65.85  ? 292 ASN a HD21   1 
ATOM   44207 H  HD22   . ASN G  2 292 ? 103.783 261.538 209.236 1.00 65.98  ? 292 ASN a HD22   1 
ATOM   44208 N  N      . ALA G  2 293 ? 103.377 260.136 204.399 1.00 61.19  ? 293 ALA a N      1 
ATOM   44209 C  CA     . ALA G  2 293 ? 103.434 260.030 202.948 1.00 60.09  ? 293 ALA a CA     1 
ATOM   44210 C  C      . ALA G  2 293 ? 102.358 259.101 202.409 1.00 61.19  ? 293 ALA a C      1 
ATOM   44211 O  O      . ALA G  2 293 ? 101.914 259.264 201.268 1.00 68.83  ? 293 ALA a O      1 
ATOM   44212 C  CB     . ALA G  2 293 ? 104.812 259.541 202.516 1.00 58.57  ? 293 ALA a CB     1 
ATOM   44213 H  H      . ALA G  2 293 ? 104.079 259.855 204.807 1.00 61.27  ? 293 ALA a H      1 
ATOM   44214 H  HA     . ALA G  2 293 ? 103.292 260.906 202.565 1.00 63.17  ? 293 ALA a HA     1 
ATOM   44215 H  HB1    . ALA G  2 293 ? 104.835 259.472 201.552 1.00 60.74  ? 293 ALA a HB1    1 
ATOM   44216 H  HB2    . ALA G  2 293 ? 105.483 260.168 202.822 1.00 59.82  ? 293 ALA a HB2    1 
ATOM   44217 H  HB3    . ALA G  2 293 ? 104.967 258.672 202.909 1.00 58.22  ? 293 ALA a HB3    1 
ATOM   44218 N  N      . CYS G  2 294 ? 101.927 258.126 203.208 1.00 60.97  ? 294 CYS a N      1 
ATOM   44219 C  CA     . CYS G  2 294 ? 100.950 257.159 202.726 1.00 67.93  ? 294 CYS a CA     1 
ATOM   44220 C  C      . CYS G  2 294 ? 99.617  257.815 202.402 1.00 71.88  ? 294 CYS a C      1 
ATOM   44221 O  O      . CYS G  2 294 ? 98.884  257.327 201.535 1.00 80.37  ? 294 CYS a O      1 
ATOM   44222 C  CB     . CYS G  2 294 ? 100.751 256.053 203.760 1.00 67.37  ? 294 CYS a CB     1 
ATOM   44223 S  SG     . CYS G  2 294 ? 102.167 254.964 203.970 1.00 62.21  ? 294 CYS a SG     1 
ATOM   44224 H  H      . CYS G  2 294 ? 102.178 258.007 204.018 1.00 62.90  ? 294 CYS a H      1 
ATOM   44225 H  HA     . CYS G  2 294 ? 101.290 256.754 201.918 1.00 66.94  ? 294 CYS a HA     1 
ATOM   44226 H  HB2    . CYS G  2 294 ? 100.568 256.464 204.616 1.00 65.65  ? 294 CYS a HB2    1 
ATOM   44227 H  HB3    . CYS G  2 294 ? 99.996  255.510 203.493 1.00 68.23  ? 294 CYS a HB3    1 
ATOM   44228 H  HG     . CYS G  2 294 ? 103.082 255.623 204.370 1.00 63.36  ? 294 CYS a HG     1 
ATOM   44229 N  N      . PHE G  2 295 ? 99.285  258.909 203.075 1.00 66.04  ? 295 PHE a N      1 
ATOM   44230 C  CA     . PHE G  2 295 ? 97.996  259.560 202.902 1.00 72.16  ? 295 PHE a CA     1 
ATOM   44231 C  C      . PHE G  2 295 ? 98.028  260.679 201.874 1.00 75.48  ? 295 PHE a C      1 
ATOM   44232 O  O      . PHE G  2 295 ? 97.016  261.364 201.694 1.00 80.29  ? 295 PHE a O      1 
ATOM   44233 C  CB     . PHE G  2 295 ? 97.508  260.106 204.241 1.00 70.73  ? 295 PHE a CB     1 
ATOM   44234 C  CG     . PHE G  2 295 ? 97.265  259.046 205.266 1.00 70.92  ? 295 PHE a CG     1 
ATOM   44235 C  CD1    . PHE G  2 295 ? 98.323  258.465 205.936 1.00 71.23  ? 295 PHE a CD1    1 
ATOM   44236 C  CD2    . PHE G  2 295 ? 95.982  258.625 205.555 1.00 70.05  ? 295 PHE a CD2    1 
ATOM   44237 C  CE1    . PHE G  2 295 ? 98.106  257.488 206.873 1.00 67.97  ? 295 PHE a CE1    1 
ATOM   44238 C  CE2    . PHE G  2 295 ? 95.762  257.648 206.493 1.00 66.37  ? 295 PHE a CE2    1 
ATOM   44239 C  CZ     . PHE G  2 295 ? 96.825  257.080 207.153 1.00 62.34  ? 295 PHE a CZ     1 
ATOM   44240 H  H      . PHE G  2 295 ? 99.798  259.300 203.642 1.00 66.62  ? 295 PHE a H      1 
ATOM   44241 H  HA     . PHE G  2 295 ? 97.356  258.900 202.602 1.00 72.53  ? 295 PHE a HA     1 
ATOM   44242 H  HB2    . PHE G  2 295 ? 98.182  260.706 204.592 1.00 69.99  ? 295 PHE a HB2    1 
ATOM   44243 H  HB3    . PHE G  2 295 ? 96.678  260.584 204.098 1.00 71.38  ? 295 PHE a HB3    1 
ATOM   44244 H  HD1    . PHE G  2 295 ? 99.191  258.739 205.748 1.00 68.19  ? 295 PHE a HD1    1 
ATOM   44245 H  HD2    . PHE G  2 295 ? 95.260  259.006 205.110 1.00 68.40  ? 295 PHE a HD2    1 
ATOM   44246 H  HE1    . PHE G  2 295 ? 98.826  257.105 207.318 1.00 65.73  ? 295 PHE a HE1    1 
ATOM   44247 H  HE2    . PHE G  2 295 ? 94.896  257.372 206.682 1.00 65.68  ? 295 PHE a HE2    1 
ATOM   44248 H  HZ     . PHE G  2 295 ? 96.677  256.419 207.787 1.00 63.01  ? 295 PHE a HZ     1 
ATOM   44249 N  N      . GLU G  2 296 ? 99.157  260.885 201.206 1.00 76.61  ? 296 GLU a N      1 
ATOM   44250 C  CA     . GLU G  2 296 ? 99.265  261.887 200.160 1.00 77.62  ? 296 GLU a CA     1 
ATOM   44251 C  C      . GLU G  2 296 ? 98.837  261.298 198.825 1.00 82.07  ? 296 GLU a C      1 
ATOM   44252 O  O      . GLU G  2 296 ? 99.229  260.183 198.470 1.00 80.69  ? 296 GLU a O      1 
ATOM   44253 C  CB     . GLU G  2 296 ? 100.698 262.405 200.057 1.00 74.84  ? 296 GLU a CB     1 
ATOM   44254 C  CG     . GLU G  2 296 ? 101.225 263.047 201.322 1.00 78.91  ? 296 GLU a CG     1 
ATOM   44255 C  CD     . GLU G  2 296 ? 100.510 264.337 201.674 1.00 93.03  ? 296 GLU a CD     1 
ATOM   44256 O  OE1    . GLU G  2 296 ? 99.654  264.782 200.882 1.00 98.53  ? 296 GLU a OE1    1 
ATOM   44257 O  OE2    . GLU G  2 296 ? 100.807 264.908 202.744 1.00 93.92  ? 296 GLU a OE2    1 
ATOM   44258 H  H      . GLU G  2 296 ? 99.885  260.450 201.345 1.00 74.74  ? 296 GLU a H      1 
ATOM   44259 H  HA     . GLU G  2 296 ? 98.680  262.630 200.366 1.00 78.53  ? 296 GLU a HA     1 
ATOM   44260 H  HB2    . GLU G  2 296 ? 101.277 261.659 199.844 1.00 74.93  ? 296 GLU a HB2    1 
ATOM   44261 H  HB3    . GLU G  2 296 ? 100.739 263.064 199.349 1.00 78.71  ? 296 GLU a HB3    1 
ATOM   44262 H  HG2    . GLU G  2 296 ? 101.110 262.430 202.059 1.00 77.05  ? 296 GLU a HG2    1 
ATOM   44263 H  HG3    . GLU G  2 296 ? 102.166 263.248 201.200 1.00 77.64  ? 296 GLU a HG3    1 
ATOM   44264 N  N      . TYR G  2 297 ? 98.035  262.060 198.082 1.00 83.44  ? 297 TYR a N      1 
ATOM   44265 C  CA     . TYR G  2 297 ? 97.627  261.628 196.753 1.00 84.54  ? 297 TYR a CA     1 
ATOM   44266 C  C      . TYR G  2 297 ? 98.821  261.413 195.835 1.00 83.22  ? 297 TYR a C      1 
ATOM   44267 O  O      . TYR G  2 297 ? 98.713  260.673 194.853 1.00 81.79  ? 297 TYR a O      1 
ATOM   44268 C  CB     . TYR G  2 297 ? 96.684  262.662 196.138 1.00 88.61  ? 297 TYR a CB     1 
ATOM   44269 C  CG     . TYR G  2 297 ? 96.016  262.231 194.850 1.00 91.99  ? 297 TYR a CG     1 
ATOM   44270 C  CD1    . TYR G  2 297 ? 95.858  260.888 194.535 1.00 89.17  ? 297 TYR a CD1    1 
ATOM   44271 C  CD2    . TYR G  2 297 ? 95.545  263.172 193.945 1.00 91.21  ? 297 TYR a CD2    1 
ATOM   44272 C  CE1    . TYR G  2 297 ? 95.247  260.496 193.362 1.00 89.87  ? 297 TYR a CE1    1 
ATOM   44273 C  CE2    . TYR G  2 297 ? 94.934  262.788 192.768 1.00 92.87  ? 297 TYR a CE2    1 
ATOM   44274 C  CZ     . TYR G  2 297 ? 94.787  261.449 192.482 1.00 96.43  ? 297 TYR a CZ     1 
ATOM   44275 O  OH     . TYR G  2 297 ? 94.178  261.064 191.310 1.00 95.79  ? 297 TYR a OH     1 
ATOM   44276 H  H      . TYR G  2 297 ? 97.716  262.820 198.324 1.00 82.67  ? 297 TYR a H      1 
ATOM   44277 H  HA     . TYR G  2 297 ? 97.154  260.789 196.839 1.00 83.91  ? 297 TYR a HA     1 
ATOM   44278 H  HB2    . TYR G  2 297 ? 95.986  262.861 196.780 1.00 88.45  ? 297 TYR a HB2    1 
ATOM   44279 H  HB3    . TYR G  2 297 ? 97.192  263.465 195.950 1.00 86.55  ? 297 TYR a HB3    1 
ATOM   44280 H  HD1    . TYR G  2 297 ? 96.165  260.241 195.127 1.00 88.36  ? 297 TYR a HD1    1 
ATOM   44281 H  HD2    . TYR G  2 297 ? 95.642  264.076 194.136 1.00 90.42  ? 297 TYR a HD2    1 
ATOM   44282 H  HE1    . TYR G  2 297 ? 95.146  259.592 193.167 1.00 90.04  ? 297 TYR a HE1    1 
ATOM   44283 H  HE2    . TYR G  2 297 ? 94.622  263.430 192.171 1.00 91.73  ? 297 TYR a HE2    1 
ATOM   44284 H  HH     . TYR G  2 297 ? 93.855  261.734 190.920 1.00 96.30  ? 297 TYR a HH     1 
ATOM   44285 N  N      . SER G  2 298 ? 99.957  262.041 196.135 1.00 82.25  ? 298 SER a N      1 
ATOM   44286 C  CA     . SER G  2 298 ? 101.137 261.939 195.292 1.00 81.86  ? 298 SER a CA     1 
ATOM   44287 C  C      . SER G  2 298 ? 101.830 260.589 195.391 1.00 79.40  ? 298 SER a C      1 
ATOM   44288 O  O      . SER G  2 298 ? 102.751 260.332 194.609 1.00 82.65  ? 298 SER a O      1 
ATOM   44289 C  CB     . SER G  2 298 ? 102.125 263.045 195.658 1.00 84.75  ? 298 SER a CB     1 
ATOM   44290 O  OG     . SER G  2 298 ? 103.297 262.969 194.868 1.00 81.18  ? 298 SER a OG     1 
ATOM   44291 H  H      . SER G  2 298 ? 100.066 262.538 196.826 1.00 83.04  ? 298 SER a H      1 
ATOM   44292 H  HA     . SER G  2 298 ? 100.872 262.066 194.370 1.00 83.03  ? 298 SER a HA     1 
ATOM   44293 H  HB2    . SER G  2 298 ? 101.700 263.904 195.518 1.00 84.08  ? 298 SER a HB2    1 
ATOM   44294 H  HB3    . SER G  2 298 ? 102.369 262.947 196.590 1.00 83.81  ? 298 SER a HB3    1 
ATOM   44295 H  HG     . SER G  2 298 ? 103.735 262.282 195.071 1.00 81.24  ? 298 SER a HG     1 
ATOM   44296 N  N      . ASN G  2 299 ? 101.425 259.729 196.326 1.00 71.66  ? 299 ASN a N      1 
ATOM   44297 C  CA     . ASN G  2 299 ? 102.104 258.463 196.543 1.00 70.71  ? 299 ASN a CA     1 
ATOM   44298 C  C      . ASN G  2 299 ? 101.188 257.256 196.416 1.00 74.33  ? 299 ASN a C      1 
ATOM   44299 O  O      . ASN G  2 299 ? 101.656 256.128 196.601 1.00 80.41  ? 299 ASN a O      1 
ATOM   44300 C  CB     . ASN G  2 299 ? 102.767 258.447 197.926 1.00 77.47  ? 299 ASN a CB     1 
ATOM   44301 C  CG     . ASN G  2 299 ? 104.054 257.651 197.945 1.00 79.91  ? 299 ASN a CG     1 
ATOM   44302 O  OD1    . ASN G  2 299 ? 105.103 258.157 198.342 1.00 80.07  ? 299 ASN a OD1    1 
ATOM   44303 N  ND2    . ASN G  2 299 ? 103.982 256.401 197.509 1.00 77.20  ? 299 ASN a ND2    1 
ATOM   44304 H  H      . ASN G  2 299 ? 100.752 259.856 196.844 1.00 76.18  ? 299 ASN a H      1 
ATOM   44305 H  HA     . ASN G  2 299 ? 102.806 258.367 195.886 1.00 73.52  ? 299 ASN a HA     1 
ATOM   44306 H  HB2    . ASN G  2 299 ? 102.972 259.357 198.187 1.00 75.96  ? 299 ASN a HB2    1 
ATOM   44307 H  HB3    . ASN G  2 299 ? 102.156 258.048 198.561 1.00 75.10  ? 299 ASN a HB3    1 
ATOM   44308 H  HD21   . ASN G  2 299 ? 103.232 256.082 197.238 1.00 74.45  ? 299 ASN a HD21   1 
ATOM   44309 H  HD22   . ASN G  2 299 ? 104.687 255.909 197.499 1.00 70.99  ? 299 ASN a HD22   1 
ATOM   44310 N  N      . GLN G  2 300 ? 99.910  257.451 196.112 1.00 71.39  ? 300 GLN a N      1 
ATOM   44311 C  CA     . GLN G  2 300 ? 99.010  256.323 195.928 1.00 67.93  ? 300 GLN a CA     1 
ATOM   44312 C  C      . GLN G  2 300 ? 99.399  255.540 194.683 1.00 67.90  ? 300 GLN a C      1 
ATOM   44313 O  O      . GLN G  2 300 ? 99.812  256.114 193.672 1.00 74.60  ? 300 GLN a O      1 
ATOM   44314 C  CB     . GLN G  2 300 ? 97.566  256.801 195.807 1.00 68.33  ? 300 GLN a CB     1 
ATOM   44315 C  CG     . GLN G  2 300 ? 97.105  257.711 196.924 1.00 80.65  ? 300 GLN a CG     1 
ATOM   44316 C  CD     . GLN G  2 300 ? 96.761  256.960 198.191 1.00 80.68  ? 300 GLN a CD     1 
ATOM   44317 O  OE1    . GLN G  2 300 ? 95.721  256.309 198.277 1.00 74.27  ? 300 GLN a OE1    1 
ATOM   44318 N  NE2    . GLN G  2 300 ? 97.633  257.049 199.186 1.00 77.10  ? 300 GLN a NE2    1 
ATOM   44319 H  H      . GLN G  2 300 ? 99.544  258.219 196.008 1.00 74.10  ? 300 GLN a H      1 
ATOM   44320 H  HA     . GLN G  2 300 ? 99.075  255.736 196.691 1.00 69.46  ? 300 GLN a HA     1 
ATOM   44321 H  HB2    . GLN G  2 300 ? 97.467  257.283 194.975 1.00 72.66  ? 300 GLN a HB2    1 
ATOM   44322 H  HB3    . GLN G  2 300 ? 96.985  256.027 195.805 1.00 69.04  ? 300 GLN a HB3    1 
ATOM   44323 H  HG2    . GLN G  2 300 ? 97.810  258.341 197.132 1.00 79.48  ? 300 GLN a HG2    1 
ATOM   44324 H  HG3    . GLN G  2 300 ? 96.313  258.184 196.631 1.00 80.69  ? 300 GLN a HG3    1 
ATOM   44325 H  HE21   . GLN G  2 300 ? 98.348  257.514 199.088 1.00 75.95  ? 300 GLN a HE21   1 
ATOM   44326 H  HE22   . GLN G  2 300 ? 97.483  256.640 199.928 1.00 74.62  ? 300 GLN a HE22   1 
ATOM   44327 N  N      . MET G  2 301 ? 99.266  254.221 194.759 1.00 59.62  ? 301 MET a N      1 
ATOM   44328 C  CA     . MET G  2 301 ? 99.517  253.348 193.624 1.00 59.14  ? 301 MET a CA     1 
ATOM   44329 C  C      . MET G  2 301 ? 98.281  253.156 192.760 1.00 59.74  ? 301 MET a C      1 
ATOM   44330 O  O      . MET G  2 301 ? 98.343  252.429 191.765 1.00 66.67  ? 301 MET a O      1 
ATOM   44331 C  CB     . MET G  2 301 ? 100.029 251.994 194.110 1.00 58.74  ? 301 MET a CB     1 
ATOM   44332 C  CG     . MET G  2 301 ? 101.293 252.085 194.938 1.00 61.41  ? 301 MET a CG     1 
ATOM   44333 S  SD     . MET G  2 301 ? 102.787 252.255 193.962 1.00 77.99  ? 301 MET a SD     1 
ATOM   44334 C  CE     . MET G  2 301 ? 103.074 250.539 193.568 1.00 54.13  ? 301 MET a CE     1 
ATOM   44335 H  H      . MET G  2 301 ? 99.026  253.803 195.468 1.00 63.20  ? 301 MET a H      1 
ATOM   44336 H  HA     . MET G  2 301 ? 100.212 253.742 193.084 1.00 63.35  ? 301 MET a HA     1 
ATOM   44337 H  HB2    . MET G  2 301 ? 99.347  251.585 194.656 1.00 59.71  ? 301 MET a HB2    1 
ATOM   44338 H  HB3    . MET G  2 301 ? 100.212 251.436 193.342 1.00 59.46  ? 301 MET a HB3    1 
ATOM   44339 H  HG2    . MET G  2 301 ? 101.236 252.851 195.525 1.00 62.67  ? 301 MET a HG2    1 
ATOM   44340 H  HG3    . MET G  2 301 ? 101.381 251.275 195.457 1.00 60.15  ? 301 MET a HG3    1 
ATOM   44341 H  HE1    . MET G  2 301 ? 103.181 250.049 194.396 1.00 52.34  ? 301 MET a HE1    1 
ATOM   44342 H  HE2    . MET G  2 301 ? 103.877 250.463 193.029 1.00 54.57  ? 301 MET a HE2    1 
ATOM   44343 H  HE3    . MET G  2 301 ? 102.306 250.200 193.082 1.00 57.07  ? 301 MET a HE3    1 
ATOM   44344 N  N      . VAL G  2 302 ? 97.163  253.771 193.130 1.00 59.48  ? 302 VAL a N      1 
ATOM   44345 C  CA     . VAL G  2 302 ? 95.967  253.840 192.304 1.00 59.83  ? 302 VAL a CA     1 
ATOM   44346 C  C      . VAL G  2 302 ? 95.619  255.308 192.130 1.00 65.52  ? 302 VAL a C      1 
ATOM   44347 O  O      . VAL G  2 302 ? 95.546  256.052 193.114 1.00 75.54  ? 302 VAL a O      1 
ATOM   44348 C  CB     . VAL G  2 302 ? 94.791  253.077 192.934 1.00 64.20  ? 302 VAL a CB     1 
ATOM   44349 C  CG1    . VAL G  2 302 ? 93.557  253.210 192.077 1.00 66.77  ? 302 VAL a CG1    1 
ATOM   44350 C  CG2    . VAL G  2 302 ? 95.148  251.633 193.112 1.00 65.42  ? 302 VAL a CG2    1 
ATOM   44351 H  H      . VAL G  2 302 ? 97.070  254.167 193.882 1.00 63.62  ? 302 VAL a H      1 
ATOM   44352 H  HA     . VAL G  2 302 ? 96.148  253.460 191.436 1.00 62.40  ? 302 VAL a HA     1 
ATOM   44353 H  HB     . VAL G  2 302 ? 94.597  253.452 193.803 1.00 63.78  ? 302 VAL a HB     1 
ATOM   44354 H  HG11   . VAL G  2 302 ? 93.824  253.435 191.175 1.00 66.23  ? 302 VAL a HG11   1 
ATOM   44355 H  HG12   . VAL G  2 302 ? 93.080  252.368 192.082 1.00 64.49  ? 302 VAL a HG12   1 
ATOM   44356 H  HG13   . VAL G  2 302 ? 92.995  253.908 192.444 1.00 68.20  ? 302 VAL a HG13   1 
ATOM   44357 H  HG21   . VAL G  2 302 ? 94.430  251.188 193.587 1.00 63.05  ? 302 VAL a HG21   1 
ATOM   44358 H  HG22   . VAL G  2 302 ? 95.265  251.235 192.238 1.00 63.32  ? 302 VAL a HG22   1 
ATOM   44359 H  HG23   . VAL G  2 302 ? 95.972  251.575 193.619 1.00 61.90  ? 302 VAL a HG23   1 
ATOM   44360 N  N      . LYS G  2 303 ? 95.396  255.725 190.885 1.00 73.57  ? 303 LYS a N      1 
ATOM   44361 C  CA     . LYS G  2 303 ? 95.133  257.131 190.589 1.00 85.26  ? 303 LYS a CA     1 
ATOM   44362 C  C      . LYS G  2 303 ? 93.701  257.499 190.982 1.00 85.75  ? 303 LYS a C      1 
ATOM   44363 O  O      . LYS G  2 303 ? 92.863  257.873 190.163 1.00 91.10  ? 303 LYS a O      1 
ATOM   44364 C  CB     . LYS G  2 303 ? 95.404  257.423 189.121 1.00 87.16  ? 303 LYS a CB     1 
ATOM   44365 C  CG     . LYS G  2 303 ? 95.176  258.873 188.744 1.00 88.51  ? 303 LYS a CG     1 
ATOM   44366 C  CD     . LYS G  2 303 ? 96.230  259.384 187.782 1.00 89.72  ? 303 LYS a CD     1 
ATOM   44367 C  CE     . LYS G  2 303 ? 97.561  259.583 188.480 1.00 85.88  ? 303 LYS a CE     1 
ATOM   44368 N  NZ     . LYS G  2 303 ? 98.515  260.376 187.662 1.00 90.13  ? 303 LYS a NZ     1 
ATOM   44369 H  H      . LYS G  2 303 ? 95.391  255.215 190.195 1.00 72.31  ? 303 LYS a H      1 
ATOM   44370 H  HA     . LYS G  2 303 ? 95.733  257.677 191.117 1.00 82.81  ? 303 LYS a HA     1 
ATOM   44371 H  HB2    . LYS G  2 303 ? 96.326  257.200 188.923 1.00 82.85  ? 303 LYS a HB2    1 
ATOM   44372 H  HB3    . LYS G  2 303 ? 94.809  256.881 188.581 1.00 84.03  ? 303 LYS a HB3    1 
ATOM   44373 H  HG2    . LYS G  2 303 ? 94.309  258.960 188.321 1.00 89.17  ? 303 LYS a HG2    1 
ATOM   44374 H  HG3    . LYS G  2 303 ? 95.212  259.416 189.545 1.00 86.88  ? 303 LYS a HG3    1 
ATOM   44375 H  HD2    . LYS G  2 303 ? 96.353  258.739 187.070 1.00 86.16  ? 303 LYS a HD2    1 
ATOM   44376 H  HD3    . LYS G  2 303 ? 95.946  260.236 187.418 1.00 90.43  ? 303 LYS a HD3    1 
ATOM   44377 H  HE2    . LYS G  2 303 ? 97.414  260.052 189.314 1.00 85.99  ? 303 LYS a HE2    1 
ATOM   44378 H  HE3    . LYS G  2 303 ? 97.961  258.717 188.652 1.00 81.77  ? 303 LYS a HE3    1 
ATOM   44379 H  HZ1    . LYS G  2 303 ? 98.811  259.890 186.980 1.00 86.45  ? 303 LYS a HZ1    1 
ATOM   44380 H  HZ2    . LYS G  2 303 ? 98.112  261.104 187.345 1.00 88.68  ? 303 LYS a HZ2    1 
ATOM   44381 H  HZ3    . LYS G  2 303 ? 99.209  260.623 188.161 1.00 86.74  ? 303 LYS a HZ3    1 
ATOM   44382 N  N      . CYS G  2 304 ? 93.437  257.374 192.279 1.00 79.80  ? 304 CYS a N      1 
ATOM   44383 C  CA     . CYS G  2 304 ? 92.194  257.816 192.889 1.00 81.28  ? 304 CYS a CA     1 
ATOM   44384 C  C      . CYS G  2 304 ? 92.545  258.628 194.123 1.00 84.13  ? 304 CYS a C      1 
ATOM   44385 O  O      . CYS G  2 304 ? 93.312  258.166 194.973 1.00 85.59  ? 304 CYS a O      1 
ATOM   44386 C  CB     . CYS G  2 304 ? 91.302  256.633 193.259 1.00 79.85  ? 304 CYS a CB     1 
ATOM   44387 S  SG     . CYS G  2 304 ? 89.688  257.102 193.899 1.00 94.68  ? 304 CYS a SG     1 
ATOM   44388 H  H      . CYS G  2 304 ? 93.981  257.027 192.844 1.00 79.94  ? 304 CYS a H      1 
ATOM   44389 H  HA     . CYS G  2 304 ? 91.710  258.387 192.275 1.00 83.21  ? 304 CYS a HA     1 
ATOM   44390 H  HB2    . CYS G  2 304 ? 91.162  256.093 192.469 1.00 79.14  ? 304 CYS a HB2    1 
ATOM   44391 H  HB3    . CYS G  2 304 ? 91.751  256.111 193.939 1.00 79.71  ? 304 CYS a HB3    1 
ATOM   44392 H  HG     . CYS G  2 304 ? 89.132  257.752 193.058 1.00 91.12  ? 304 CYS a HG     1 
ATOM   44393 N  N      . ASP G  2 305 ? 91.991  259.826 194.218 1.00 86.50  ? 305 ASP a N      1 
ATOM   44394 C  CA     . ASP G  2 305 ? 92.375  260.747 195.277 1.00 88.74  ? 305 ASP a CA     1 
ATOM   44395 C  C      . ASP G  2 305 ? 91.632  260.401 196.561 1.00 87.05  ? 305 ASP a C      1 
ATOM   44396 O  O      . ASP G  2 305 ? 90.397  260.449 196.580 1.00 90.30  ? 305 ASP a O      1 
ATOM   44397 C  CB     . ASP G  2 305 ? 92.075  262.175 194.863 1.00 87.89  ? 305 ASP a CB     1 
ATOM   44398 C  CG     . ASP G  2 305 ? 92.586  263.189 195.859 1.00 90.53  ? 305 ASP a CG     1 
ATOM   44399 O  OD1    . ASP G  2 305 ? 93.286  262.788 196.811 1.00 93.40  ? 305 ASP a OD1    1 
ATOM   44400 O  OD2    . ASP G  2 305 ? 92.288  264.390 195.691 1.00 87.78  ? 305 ASP a OD2    1 
ATOM   44401 H  H      . ASP G  2 305 ? 91.385  260.128 193.689 1.00 86.75  ? 305 ASP a H      1 
ATOM   44402 H  HA     . ASP G  2 305 ? 93.326  260.678 195.427 1.00 89.06  ? 305 ASP a HA     1 
ATOM   44403 H  HB2    . ASP G  2 305 ? 92.499  262.351 194.010 1.00 89.78  ? 305 ASP a HB2    1 
ATOM   44404 H  HB3    . ASP G  2 305 ? 91.118  262.275 194.784 1.00 88.00  ? 305 ASP a HB3    1 
ATOM   44405 N  N      . PRO G  2 306 ? 92.329  260.044 197.643 1.00 80.13  ? 306 PRO a N      1 
ATOM   44406 C  CA     . PRO G  2 306 ? 91.611  259.682 198.875 1.00 79.32  ? 306 PRO a CA     1 
ATOM   44407 C  C      . PRO G  2 306 ? 90.742  260.796 199.425 1.00 84.48  ? 306 PRO a C      1 
ATOM   44408 O  O      . PRO G  2 306 ? 89.647  260.527 199.935 1.00 91.58  ? 306 PRO a O      1 
ATOM   44409 C  CB     . PRO G  2 306 ? 92.747  259.322 199.840 1.00 76.15  ? 306 PRO a CB     1 
ATOM   44410 C  CG     . PRO G  2 306 ? 93.886  258.970 198.979 1.00 77.18  ? 306 PRO a CG     1 
ATOM   44411 C  CD     . PRO G  2 306 ? 93.781  259.853 197.786 1.00 79.67  ? 306 PRO a CD     1 
ATOM   44412 H  HA     . PRO G  2 306 ? 91.065  258.899 198.719 1.00 81.48  ? 306 PRO a HA     1 
ATOM   44413 H  HB2    . PRO G  2 306 ? 92.963  260.091 200.386 1.00 78.59  ? 306 PRO a HB2    1 
ATOM   44414 H  HB3    . PRO G  2 306 ? 92.486  258.568 200.389 1.00 77.79  ? 306 PRO a HB3    1 
ATOM   44415 H  HG2    . PRO G  2 306 ? 94.714  259.138 199.452 1.00 77.43  ? 306 PRO a HG2    1 
ATOM   44416 H  HG3    . PRO G  2 306 ? 93.821  258.039 198.721 1.00 79.48  ? 306 PRO a HG3    1 
ATOM   44417 H  HD2    . PRO G  2 306 ? 94.221  260.700 197.953 1.00 81.91  ? 306 PRO a HD2    1 
ATOM   44418 H  HD3    . PRO G  2 306 ? 94.145  259.408 197.007 1.00 82.86  ? 306 PRO a HD3    1 
ATOM   44419 N  N      . ARG G  2 307 ? 91.194  262.047 199.336 1.00 85.05  ? 307 ARG a N      1 
ATOM   44420 C  CA     . ARG G  2 307 ? 90.452  263.141 199.952 1.00 83.92  ? 307 ARG a CA     1 
ATOM   44421 C  C      . ARG G  2 307 ? 89.150  263.449 199.232 1.00 80.00  ? 307 ARG a C      1 
ATOM   44422 O  O      . ARG G  2 307 ? 88.338  264.213 199.762 1.00 79.48  ? 307 ARG a O      1 
ATOM   44423 C  CB     . ARG G  2 307 ? 91.305  264.411 200.036 1.00 81.70  ? 307 ARG a CB     1 
ATOM   44424 C  CG     . ARG G  2 307 ? 92.359  264.579 198.966 1.00 80.40  ? 307 ARG a CG     1 
ATOM   44425 C  CD     . ARG G  2 307 ? 93.055  265.915 199.107 1.00 84.15  ? 307 ARG a CD     1 
ATOM   44426 N  NE     . ARG G  2 307 ? 94.467  265.844 198.750 1.00 90.91  ? 307 ARG a NE     1 
ATOM   44427 C  CZ     . ARG G  2 307 ? 94.942  265.992 197.522 1.00 94.02  ? 307 ARG a CZ     1 
ATOM   44428 N  NH1    . ARG G  2 307 ? 94.142  266.196 196.488 1.00 87.60  ? 307 ARG a NH1    1 
ATOM   44429 N  NH2    . ARG G  2 307 ? 96.256  265.934 197.324 1.00 93.72  ? 307 ARG a NH2    1 
ATOM   44430 H  H      . ARG G  2 307 ? 91.911  262.268 198.927 1.00 84.81  ? 307 ARG a H      1 
ATOM   44431 H  HA     . ARG G  2 307 ? 90.227  262.882 200.857 1.00 83.71  ? 307 ARG a HA     1 
ATOM   44432 H  HB2    . ARG G  2 307 ? 90.713  265.176 199.980 1.00 82.01  ? 307 ARG a HB2    1 
ATOM   44433 H  HB3    . ARG G  2 307 ? 91.760  264.416 200.891 1.00 84.01  ? 307 ARG a HB3    1 
ATOM   44434 H  HG2    . ARG G  2 307 ? 93.029  263.886 199.058 1.00 83.91  ? 307 ARG a HG2    1 
ATOM   44435 H  HG3    . ARG G  2 307 ? 91.942  264.538 198.094 1.00 84.60  ? 307 ARG a HG3    1 
ATOM   44436 H  HD2    . ARG G  2 307 ? 92.624  266.561 198.527 1.00 87.43  ? 307 ARG a HD2    1 
ATOM   44437 H  HD3    . ARG G  2 307 ? 92.994  266.205 200.029 1.00 83.48  ? 307 ARG a HD3    1 
ATOM   44438 H  HE     . ARG G  2 307 ? 95.025  265.649 199.373 1.00 88.94  ? 307 ARG a HE     1 
ATOM   44439 H  HH11   . ARG G  2 307 ? 93.291  266.236 196.601 1.00 88.69  ? 307 ARG a HH11   1 
ATOM   44440 H  HH12   . ARG G  2 307 ? 94.474  266.288 195.702 1.00 88.11  ? 307 ARG a HH12   1 
ATOM   44441 H  HH21   . ARG G  2 307 ? 96.784  265.802 197.990 1.00 92.33  ? 307 ARG a HH21   1 
ATOM   44442 H  HH22   . ARG G  2 307 ? 96.576  266.028 196.532 1.00 91.48  ? 307 ARG a HH22   1 
ATOM   44443 N  N      . ARG G  2 308 ? 88.928  262.885 198.048 1.00 82.05  ? 308 ARG a N      1 
ATOM   44444 C  CA     . ARG G  2 308 ? 87.619  262.980 197.421 1.00 88.40  ? 308 ARG a CA     1 
ATOM   44445 C  C      . ARG G  2 308 ? 86.575  262.149 198.151 1.00 85.24  ? 308 ARG a C      1 
ATOM   44446 O  O      . ARG G  2 308 ? 85.380  262.307 197.881 1.00 87.60  ? 308 ARG a O      1 
ATOM   44447 C  CB     . ARG G  2 308 ? 87.698  262.532 195.962 1.00 93.59  ? 308 ARG a CB     1 
ATOM   44448 C  CG     . ARG G  2 308 ? 88.748  263.255 195.135 1.00 92.11  ? 308 ARG a CG     1 
ATOM   44449 C  CD     . ARG G  2 308 ? 88.265  264.593 194.609 1.00 92.91  ? 308 ARG a CD     1 
ATOM   44450 N  NE     . ARG G  2 308 ? 87.151  264.443 193.679 1.00 103.39 ? 308 ARG a NE     1 
ATOM   44451 C  CZ     . ARG G  2 308 ? 85.924  264.911 193.871 1.00 108.09 ? 308 ARG a CZ     1 
ATOM   44452 N  NH1    . ARG G  2 308 ? 85.607  265.615 194.947 1.00 108.03 ? 308 ARG a NH1    1 
ATOM   44453 N  NH2    . ARG G  2 308 ? 84.990  264.674 192.955 1.00 109.68 ? 308 ARG a NH2    1 
ATOM   44454 H  H      . ARG G  2 308 ? 89.511  262.448 197.595 1.00 85.33  ? 308 ARG a H      1 
ATOM   44455 H  HA     . ARG G  2 308 ? 87.330  263.903 197.439 1.00 88.64  ? 308 ARG a HA     1 
ATOM   44456 H  HB2    . ARG G  2 308 ? 87.913  261.587 195.942 1.00 91.90  ? 308 ARG a HB2    1 
ATOM   44457 H  HB3    . ARG G  2 308 ? 86.836  262.679 195.544 1.00 93.76  ? 308 ARG a HB3    1 
ATOM   44458 H  HG2    . ARG G  2 308 ? 89.530  263.418 195.684 1.00 90.30  ? 308 ARG a HG2    1 
ATOM   44459 H  HG3    . ARG G  2 308 ? 88.983  262.701 194.375 1.00 91.89  ? 308 ARG a HG3    1 
ATOM   44460 H  HD2    . ARG G  2 308 ? 87.994  265.144 195.357 1.00 93.71  ? 308 ARG a HD2    1 
ATOM   44461 H  HD3    . ARG G  2 308 ? 88.992  265.022 194.133 1.00 92.75  ? 308 ARG a HD3    1 
ATOM   44462 H  HE     . ARG G  2 308 ? 87.279  263.947 192.989 1.00 102.65 ? 308 ARG a HE     1 
ATOM   44463 H  HH11   . ARG G  2 308 ? 86.194  265.782 195.550 1.00 102.38 ? 308 ARG a HH11   1 
ATOM   44464 H  HH12   . ARG G  2 308 ? 84.805  265.909 195.043 1.00 106.90 ? 308 ARG a HH12   1 
ATOM   44465 H  HH21   . ARG G  2 308 ? 85.185  264.220 192.252 1.00 108.03 ? 308 ARG a HH21   1 
ATOM   44466 H  HH22   . ARG G  2 308 ? 84.192  264.975 193.066 1.00 109.58 ? 308 ARG a HH22   1 
ATOM   44467 N  N      . GLY G  2 309 ? 86.998  261.273 199.059 1.00 84.07  ? 309 GLY a N      1 
ATOM   44468 C  CA     . GLY G  2 309 ? 86.084  260.436 199.808 1.00 86.34  ? 309 GLY a CA     1 
ATOM   44469 C  C      . GLY G  2 309 ? 86.521  260.255 201.245 1.00 84.00  ? 309 GLY a C      1 
ATOM   44470 O  O      . GLY G  2 309 ? 87.402  260.973 201.728 1.00 84.42  ? 309 GLY a O      1 
ATOM   44471 H  H      . GLY G  2 309 ? 87.824  261.150 199.262 1.00 85.40  ? 309 GLY a H      1 
ATOM   44472 H  HA2    . GLY G  2 309 ? 85.200  260.833 199.803 1.00 85.71  ? 309 GLY a HA2    1 
ATOM   44473 H  HA3    . GLY G  2 309 ? 86.032  259.563 199.392 1.00 87.28  ? 309 GLY a HA3    1 
ATOM   44474 N  N      . LYS G  2 310 ? 85.918  259.294 201.937 1.00 81.42  ? 310 LYS a N      1 
ATOM   44475 C  CA     . LYS G  2 310 ? 86.185  259.045 203.345 1.00 80.46  ? 310 LYS a CA     1 
ATOM   44476 C  C      . LYS G  2 310 ? 86.820  257.673 203.505 1.00 79.46  ? 310 LYS a C      1 
ATOM   44477 O  O      . LYS G  2 310 ? 86.365  256.700 202.898 1.00 80.36  ? 310 LYS a O      1 
ATOM   44478 C  CB     . LYS G  2 310 ? 84.899  259.117 204.167 1.00 83.67  ? 310 LYS a CB     1 
ATOM   44479 C  CG     . LYS G  2 310 ? 84.063  260.352 203.918 1.00 89.81  ? 310 LYS a CG     1 
ATOM   44480 C  CD     . LYS G  2 310 ? 82.728  260.249 204.627 1.00 93.40  ? 310 LYS a CD     1 
ATOM   44481 C  CE     . LYS G  2 310 ? 81.786  261.363 204.220 1.00 97.34  ? 310 LYS a CE     1 
ATOM   44482 N  NZ     . LYS G  2 310 ? 80.448  261.207 204.849 1.00 100.80 ? 310 LYS a NZ     1 
ATOM   44483 H  H      . LYS G  2 310 ? 85.338  258.757 201.601 1.00 82.81  ? 310 LYS a H      1 
ATOM   44484 H  HA     . LYS G  2 310 ? 86.802  259.710 203.682 1.00 81.92  ? 310 LYS a HA     1 
ATOM   44485 H  HB2    . LYS G  2 310 ? 84.355  258.345 203.955 1.00 84.31  ? 310 LYS a HB2    1 
ATOM   44486 H  HB3    . LYS G  2 310 ? 85.131  259.106 205.107 1.00 83.85  ? 310 LYS a HB3    1 
ATOM   44487 H  HG2    . LYS G  2 310 ? 84.530  261.130 204.259 1.00 86.72  ? 310 LYS a HG2    1 
ATOM   44488 H  HG3    . LYS G  2 310 ? 83.898  260.446 202.968 1.00 88.95  ? 310 LYS a HG3    1 
ATOM   44489 H  HD2    . LYS G  2 310 ? 82.312  259.403 204.403 1.00 92.68  ? 310 LYS a HD2    1 
ATOM   44490 H  HD3    . LYS G  2 310 ? 82.872  260.310 205.583 1.00 92.87  ? 310 LYS a HD3    1 
ATOM   44491 H  HE2    . LYS G  2 310 ? 82.156  262.213 204.501 1.00 95.14  ? 310 LYS a HE2    1 
ATOM   44492 H  HE3    . LYS G  2 310 ? 81.673  261.348 203.258 1.00 96.09  ? 310 LYS a HE3    1 
ATOM   44493 H  HZ1    . LYS G  2 310 ? 80.530  261.179 205.734 1.00 99.69  ? 310 LYS a HZ1    1 
ATOM   44494 H  HZ2    . LYS G  2 310 ? 80.068  260.452 204.569 1.00 99.71  ? 310 LYS a HZ2    1 
ATOM   44495 H  HZ3    . LYS G  2 310 ? 79.927  261.892 204.628 1.00 101.08 ? 310 LYS a HZ3    1 
ATOM   44496 N  N      . TYR G  2 311 ? 87.865  257.600 204.322 1.00 77.11  ? 311 TYR a N      1 
ATOM   44497 C  CA     . TYR G  2 311 ? 88.462  256.316 204.645 1.00 69.64  ? 311 TYR a CA     1 
ATOM   44498 C  C      . TYR G  2 311 ? 87.477  255.453 205.421 1.00 70.87  ? 311 TYR a C      1 
ATOM   44499 O  O      . TYR G  2 311 ? 86.601  255.952 206.131 1.00 74.65  ? 311 TYR a O      1 
ATOM   44500 C  CB     . TYR G  2 311 ? 89.732  256.507 205.466 1.00 65.34  ? 311 TYR a CB     1 
ATOM   44501 C  CG     . TYR G  2 311 ? 90.931  256.971 204.686 1.00 65.93  ? 311 TYR a CG     1 
ATOM   44502 C  CD1    . TYR G  2 311 ? 91.185  258.319 204.502 1.00 71.55  ? 311 TYR a CD1    1 
ATOM   44503 C  CD2    . TYR G  2 311 ? 91.824  256.060 204.152 1.00 66.41  ? 311 TYR a CD2    1 
ATOM   44504 C  CE1    . TYR G  2 311 ? 92.287  258.745 203.797 1.00 75.04  ? 311 TYR a CE1    1 
ATOM   44505 C  CE2    . TYR G  2 311 ? 92.929  256.476 203.445 1.00 70.48  ? 311 TYR a CE2    1 
ATOM   44506 C  CZ     . TYR G  2 311 ? 93.156  257.820 203.272 1.00 73.83  ? 311 TYR a CZ     1 
ATOM   44507 O  OH     . TYR G  2 311 ? 94.257  258.240 202.567 1.00 75.34  ? 311 TYR a OH     1 
ATOM   44508 H  H      . TYR G  2 311 ? 88.244  258.272 204.697 1.00 76.78  ? 311 TYR a H      1 
ATOM   44509 H  HA     . TYR G  2 311 ? 88.695  255.854 203.829 1.00 71.43  ? 311 TYR a HA     1 
ATOM   44510 H  HB2    . TYR G  2 311 ? 89.558  257.168 206.149 1.00 68.28  ? 311 TYR a HB2    1 
ATOM   44511 H  HB3    . TYR G  2 311 ? 89.960  255.660 205.875 1.00 67.46  ? 311 TYR a HB3    1 
ATOM   44512 H  HD1    . TYR G  2 311 ? 90.598  258.945 204.856 1.00 72.81  ? 311 TYR a HD1    1 
ATOM   44513 H  HD2    . TYR G  2 311 ? 91.670  255.151 204.270 1.00 67.14  ? 311 TYR a HD2    1 
ATOM   44514 H  HE1    . TYR G  2 311 ? 92.444  259.653 203.677 1.00 75.27  ? 311 TYR a HE1    1 
ATOM   44515 H  HE2    . TYR G  2 311 ? 93.518  255.852 203.088 1.00 70.73  ? 311 TYR a HE2    1 
ATOM   44516 H  HH     . TYR G  2 311 ? 94.704  257.575 202.317 1.00 73.77  ? 311 TYR a HH     1 
ATOM   44517 N  N      . MET G  2 312 ? 87.628  254.140 205.275 1.00 70.68  ? 312 MET a N      1 
ATOM   44518 C  CA     . MET G  2 312 ? 86.821  253.172 206.005 1.00 69.43  ? 312 MET a CA     1 
ATOM   44519 C  C      . MET G  2 312 ? 87.638  252.133 206.748 1.00 68.02  ? 312 MET a C      1 
ATOM   44520 O  O      . MET G  2 312 ? 87.090  251.469 207.635 1.00 72.28  ? 312 MET a O      1 
ATOM   44521 C  CB     . MET G  2 312 ? 85.869  252.439 205.054 1.00 71.32  ? 312 MET a CB     1 
ATOM   44522 C  CG     . MET G  2 312 ? 84.659  253.238 204.650 1.00 78.53  ? 312 MET a CG     1 
ATOM   44523 S  SD     . MET G  2 312 ? 83.509  252.273 203.661 1.00 96.23  ? 312 MET a SD     1 
ATOM   44524 C  CE     . MET G  2 312 ? 84.587  251.727 202.346 1.00 75.19  ? 312 MET a CE     1 
ATOM   44525 H  H      . MET G  2 312 ? 88.207  253.782 204.754 1.00 72.27  ? 312 MET a H      1 
ATOM   44526 H  HA     . MET G  2 312 ? 86.278  253.647 206.649 1.00 70.47  ? 312 MET a HA     1 
ATOM   44527 H  HB2    . MET G  2 312 ? 86.358  252.222 204.248 1.00 73.97  ? 312 MET a HB2    1 
ATOM   44528 H  HB3    . MET G  2 312 ? 85.561  251.626 205.480 1.00 70.84  ? 312 MET a HB3    1 
ATOM   44529 H  HG2    . MET G  2 312 ? 84.198  253.534 205.448 1.00 77.01  ? 312 MET a HG2    1 
ATOM   44530 H  HG3    . MET G  2 312 ? 84.944  254.000 204.127 1.00 78.38  ? 312 MET a HG3    1 
ATOM   44531 H  HE1    . MET G  2 312 ? 85.101  252.486 202.030 1.00 74.91  ? 312 MET a HE1    1 
ATOM   44532 H  HE2    . MET G  2 312 ? 84.051  251.363 201.626 1.00 76.02  ? 312 MET a HE2    1 
ATOM   44533 H  HE3    . MET G  2 312 ? 85.185  251.048 202.692 1.00 75.18  ? 312 MET a HE3    1 
ATOM   44534 N  N      . ALA G  2 313 ? 88.909  251.954 206.414 1.00 61.04  ? 313 ALA a N      1 
ATOM   44535 C  CA     . ALA G  2 313 ? 89.770  251.004 207.094 1.00 53.65  ? 313 ALA a CA     1 
ATOM   44536 C  C      . ALA G  2 313 ? 91.175  251.170 206.548 1.00 54.14  ? 313 ALA a C      1 
ATOM   44537 O  O      . ALA G  2 313 ? 91.358  251.526 205.382 1.00 61.08  ? 313 ALA a O      1 
ATOM   44538 C  CB     . ALA G  2 313 ? 89.283  249.570 206.900 1.00 52.32  ? 313 ALA a CB     1 
ATOM   44539 H  H      . ALA G  2 313 ? 89.302  252.380 205.783 1.00 63.56  ? 313 ALA a H      1 
ATOM   44540 H  HA     . ALA G  2 313 ? 89.784  251.198 208.039 1.00 57.71  ? 313 ALA a HA     1 
ATOM   44541 H  HB1    . ALA G  2 313 ? 88.391  249.492 207.265 1.00 57.19  ? 313 ALA a HB1    1 
ATOM   44542 H  HB2    . ALA G  2 313 ? 89.272  249.374 205.953 1.00 55.84  ? 313 ALA a HB2    1 
ATOM   44543 H  HB3    . ALA G  2 313 ? 89.888  248.970 207.359 1.00 55.47  ? 313 ALA a HB3    1 
ATOM   44544 N  N      . CYS G  2 314 ? 92.161  250.914 207.400 1.00 55.27  ? 314 CYS a N      1 
ATOM   44545 C  CA     . CYS G  2 314 ? 93.550  251.102 207.023 1.00 54.60  ? 314 CYS a CA     1 
ATOM   44546 C  C      . CYS G  2 314 ? 94.405  250.063 207.725 1.00 50.21  ? 314 CYS a C      1 
ATOM   44547 O  O      . CYS G  2 314 ? 94.222  249.801 208.915 1.00 57.70  ? 314 CYS a O      1 
ATOM   44548 C  CB     . CYS G  2 314 ? 94.036  252.506 207.380 1.00 51.39  ? 314 CYS a CB     1 
ATOM   44549 S  SG     . CYS G  2 314 ? 93.081  253.829 206.619 1.00 69.12  ? 314 CYS a SG     1 
ATOM   44550 H  H      . CYS G  2 314 ? 92.050  250.626 208.198 1.00 56.61  ? 314 CYS a H      1 
ATOM   44551 H  HA     . CYS G  2 314 ? 93.644  250.980 206.071 1.00 56.84  ? 314 CYS a HA     1 
ATOM   44552 H  HB2    . CYS G  2 314 ? 93.978  252.613 208.339 1.00 51.60  ? 314 CYS a HB2    1 
ATOM   44553 H  HB3    . CYS G  2 314 ? 94.956  252.597 207.095 1.00 52.88  ? 314 CYS a HB3    1 
ATOM   44554 H  HG     . CYS G  2 314 ? 91.943  253.688 206.967 1.00 62.19  ? 314 CYS a HG     1 
ATOM   44555 N  N      . CYS G  2 315 ? 95.335  249.477 206.980 1.00 47.77  ? 315 CYS a N      1 
ATOM   44556 C  CA     . CYS G  2 315 ? 96.285  248.514 207.512 1.00 41.85  ? 315 CYS a CA     1 
ATOM   44557 C  C      . CYS G  2 315 ? 97.690  249.028 207.259 1.00 43.39  ? 315 CYS a C      1 
ATOM   44558 O  O      . CYS G  2 315 ? 98.107  249.161 206.105 1.00 52.16  ? 315 CYS a O      1 
ATOM   44559 C  CB     . CYS G  2 315 ? 96.097  247.142 206.875 1.00 44.59  ? 315 CYS a CB     1 
ATOM   44560 S  SG     . CYS G  2 315 ? 94.571  246.313 207.345 1.00 66.81  ? 315 CYS a SG     1 
ATOM   44561 H  H      . CYS G  2 315 ? 95.439  249.628 206.145 1.00 50.77  ? 315 CYS a H      1 
ATOM   44562 H  HA     . CYS G  2 315 ? 96.156  248.432 208.460 1.00 47.04  ? 315 CYS a HA     1 
ATOM   44563 H  HB2    . CYS G  2 315 ? 96.092  247.254 205.917 1.00 49.27  ? 315 CYS a HB2    1 
ATOM   44564 H  HB3    . CYS G  2 315 ? 96.839  246.577 207.135 1.00 46.31  ? 315 CYS a HB3    1 
ATOM   44565 H  HG     . CYS G  2 315 ? 94.524  245.267 206.763 1.00 58.32  ? 315 CYS a HG     1 
ATOM   44566 N  N      . LEU G  2 316 ? 98.416  249.306 208.332 1.00 42.16  ? 316 LEU a N      1 
ATOM   44567 C  CA     . LEU G  2 316 ? 99.775  249.819 208.263 1.00 38.78  ? 316 LEU a CA     1 
ATOM   44568 C  C      . LEU G  2 316 ? 100.729 248.689 208.616 1.00 39.50  ? 316 LEU a C      1 
ATOM   44569 O  O      . LEU G  2 316 ? 100.791 248.259 209.772 1.00 47.90  ? 316 LEU a O      1 
ATOM   44570 C  CB     . LEU G  2 316 ? 99.942  251.003 209.205 1.00 47.31  ? 316 LEU a CB     1 
ATOM   44571 C  CG     . LEU G  2 316 ? 99.144  252.242 208.808 1.00 50.57  ? 316 LEU a CG     1 
ATOM   44572 C  CD1    . LEU G  2 316 ? 98.867  253.114 210.005 1.00 49.56  ? 316 LEU a CD1    1 
ATOM   44573 C  CD2    . LEU G  2 316 ? 99.898  253.021 207.753 1.00 53.38  ? 316 LEU a CD2    1 
ATOM   44574 H  H      . LEU G  2 316 ? 98.134  249.207 209.134 1.00 45.53  ? 316 LEU a H      1 
ATOM   44575 H  HA     . LEU G  2 316 ? 99.967  250.107 207.363 1.00 41.06  ? 316 LEU a HA     1 
ATOM   44576 H  HB2    . LEU G  2 316 ? 99.648  250.736 210.085 1.00 47.44  ? 316 LEU a HB2    1 
ATOM   44577 H  HB3    . LEU G  2 316 ? 100.876 251.248 209.231 1.00 47.70  ? 316 LEU a HB3    1 
ATOM   44578 H  HG     . LEU G  2 316 ? 98.293  251.968 208.436 1.00 47.60  ? 316 LEU a HG     1 
ATOM   44579 H  HD11   . LEU G  2 316 ? 99.711  253.365 210.412 1.00 46.96  ? 316 LEU a HD11   1 
ATOM   44580 H  HD12   . LEU G  2 316 ? 98.387  253.903 209.712 1.00 49.04  ? 316 LEU a HD12   1 
ATOM   44581 H  HD13   . LEU G  2 316 ? 98.327  252.616 210.636 1.00 49.69  ? 316 LEU a HD13   1 
ATOM   44582 H  HD21   . LEU G  2 316 ? 99.374  253.794 207.496 1.00 53.38  ? 316 LEU a HD21   1 
ATOM   44583 H  HD22   . LEU G  2 316 ? 100.048 252.450 206.986 1.00 52.84  ? 316 LEU a HD22   1 
ATOM   44584 H  HD23   . LEU G  2 316 ? 100.748 253.303 208.122 1.00 52.00  ? 316 LEU a HD23   1 
ATOM   44585 N  N      . LEU G  2 317 ? 101.474 248.219 207.626 1.00 34.09  ? 317 LEU a N      1 
ATOM   44586 C  CA     . LEU G  2 317 ? 102.365 247.075 207.765 1.00 34.85  ? 317 LEU a CA     1 
ATOM   44587 C  C      . LEU G  2 317 ? 103.798 247.591 207.706 1.00 35.54  ? 317 LEU a C      1 
ATOM   44588 O  O      . LEU G  2 317 ? 104.394 247.697 206.635 1.00 41.40  ? 317 LEU a O      1 
ATOM   44589 C  CB     . LEU G  2 317 ? 102.094 246.048 206.680 1.00 38.90  ? 317 LEU a CB     1 
ATOM   44590 C  CG     . LEU G  2 317 ? 100.622 245.753 206.400 1.00 41.11  ? 317 LEU a CG     1 
ATOM   44591 C  CD1    . LEU G  2 317 ? 100.488 244.823 205.231 1.00 48.23  ? 317 LEU a CD1    1 
ATOM   44592 C  CD2    . LEU G  2 317 ? 99.961  245.158 207.602 1.00 43.72  ? 317 LEU a CD2    1 
ATOM   44593 H  H      . LEU G  2 317 ? 101.482 248.556 206.841 1.00 38.74  ? 317 LEU a H      1 
ATOM   44594 H  HA     . LEU G  2 317 ? 102.227 246.663 208.625 1.00 37.62  ? 317 LEU a HA     1 
ATOM   44595 H  HB2    . LEU G  2 317 ? 102.488 246.365 205.857 1.00 40.53  ? 317 LEU a HB2    1 
ATOM   44596 H  HB3    . LEU G  2 317 ? 102.512 245.213 206.935 1.00 39.86  ? 317 LEU a HB3    1 
ATOM   44597 H  HG     . LEU G  2 317 ? 100.162 246.576 206.187 1.00 41.71  ? 317 LEU a HG     1 
ATOM   44598 H  HD11   . LEU G  2 317 ? 99.553  244.598 205.118 1.00 48.61  ? 317 LEU a HD11   1 
ATOM   44599 H  HD12   . LEU G  2 317 ? 100.823 245.264 204.438 1.00 47.29  ? 317 LEU a HD12   1 
ATOM   44600 H  HD13   . LEU G  2 317 ? 101.004 244.025 205.413 1.00 48.35  ? 317 LEU a HD13   1 
ATOM   44601 H  HD21   . LEU G  2 317 ? 100.457 244.370 207.868 1.00 44.63  ? 317 LEU a HD21   1 
ATOM   44602 H  HD22   . LEU G  2 317 ? 99.052  244.918 207.368 1.00 44.51  ? 317 LEU a HD22   1 
ATOM   44603 H  HD23   . LEU G  2 317 ? 99.961  245.814 208.312 1.00 44.95  ? 317 LEU a HD23   1 
ATOM   44604 N  N      . TYR G  2 318 ? 104.346 247.905 208.871 1.00 34.91  ? 318 TYR a N      1 
ATOM   44605 C  CA     . TYR G  2 318 ? 105.698 248.421 208.962 1.00 37.25  ? 318 TYR a CA     1 
ATOM   44606 C  C      . TYR G  2 318 ? 106.717 247.294 208.861 1.00 38.29  ? 318 TYR a C      1 
ATOM   44607 O  O      . TYR G  2 318 ? 106.413 246.120 209.074 1.00 38.68  ? 318 TYR a O      1 
ATOM   44608 C  CB     . TYR G  2 318 ? 105.889 249.180 210.269 1.00 39.58  ? 318 TYR a CB     1 
ATOM   44609 C  CG     . TYR G  2 318 ? 105.130 250.477 210.343 1.00 40.59  ? 318 TYR a CG     1 
ATOM   44610 C  CD1    . TYR G  2 318 ? 103.780 250.495 210.645 1.00 41.98  ? 318 TYR a CD1    1 
ATOM   44611 C  CD2    . TYR G  2 318 ? 105.765 251.683 210.116 1.00 42.46  ? 318 TYR a CD2    1 
ATOM   44612 C  CE1    . TYR G  2 318 ? 103.085 251.676 210.716 1.00 40.94  ? 318 TYR a CE1    1 
ATOM   44613 C  CE2    . TYR G  2 318 ? 105.078 252.869 210.184 1.00 46.81  ? 318 TYR a CE2    1 
ATOM   44614 C  CZ     . TYR G  2 318 ? 103.737 252.859 210.484 1.00 44.98  ? 318 TYR a CZ     1 
ATOM   44615 O  OH     . TYR G  2 318 ? 103.038 254.039 210.556 1.00 46.66  ? 318 TYR a OH     1 
ATOM   44616 H  H      . TYR G  2 318 ? 103.951 247.831 209.626 1.00 37.36  ? 318 TYR a H      1 
ATOM   44617 H  HA     . TYR G  2 318 ? 105.859 249.026 208.229 1.00 38.03  ? 318 TYR a HA     1 
ATOM   44618 H  HB2    . TYR G  2 318 ? 105.581 248.623 210.994 1.00 39.66  ? 318 TYR a HB2    1 
ATOM   44619 H  HB3    . TYR G  2 318 ? 106.827 249.380 210.381 1.00 38.72  ? 318 TYR a HB3    1 
ATOM   44620 H  HD1    . TYR G  2 318 ? 103.336 249.696 210.800 1.00 41.89  ? 318 TYR a HD1    1 
ATOM   44621 H  HD2    . TYR G  2 318 ? 106.672 251.689 209.914 1.00 42.66  ? 318 TYR a HD2    1 
ATOM   44622 H  HE1    . TYR G  2 318 ? 102.179 251.675 210.917 1.00 42.15  ? 318 TYR a HE1    1 
ATOM   44623 H  HE2    . TYR G  2 318 ? 105.518 253.671 210.028 1.00 48.28  ? 318 TYR a HE2    1 
ATOM   44624 H  HH     . TYR G  2 318 ? 103.548 254.682 210.382 1.00 48.12  ? 318 TYR a HH     1 
ATOM   44625 N  N      . ARG G  2 319 ? 107.946 247.676 208.535 1.00 40.86  ? 319 ARG a N      1 
ATOM   44626 C  CA     . ARG G  2 319 ? 109.040 246.737 208.377 1.00 43.44  ? 319 ARG a CA     1 
ATOM   44627 C  C      . ARG G  2 319 ? 110.324 247.377 208.874 1.00 48.21  ? 319 ARG a C      1 
ATOM   44628 O  O      . ARG G  2 319 ? 110.418 248.595 209.032 1.00 52.76  ? 319 ARG a O      1 
ATOM   44629 C  CB     . ARG G  2 319 ? 109.223 246.304 206.921 1.00 47.66  ? 319 ARG a CB     1 
ATOM   44630 C  CG     . ARG G  2 319 ? 108.042 245.572 206.323 1.00 51.07  ? 319 ARG a CG     1 
ATOM   44631 C  CD     . ARG G  2 319 ? 108.375 245.013 204.957 1.00 48.03  ? 319 ARG a CD     1 
ATOM   44632 N  NE     . ARG G  2 319 ? 109.460 244.043 205.015 1.00 51.01  ? 319 ARG a NE     1 
ATOM   44633 C  CZ     . ARG G  2 319 ? 109.830 243.269 204.005 1.00 53.09  ? 319 ARG a CZ     1 
ATOM   44634 N  NH1    . ARG G  2 319 ? 109.210 243.312 202.839 1.00 56.10  ? 319 ARG a NH1    1 
ATOM   44635 N  NH2    . ARG G  2 319 ? 110.846 242.429 204.171 1.00 53.25  ? 319 ARG a NH2    1 
ATOM   44636 H  H      . ARG G  2 319 ? 108.172 248.489 208.401 1.00 41.66  ? 319 ARG a H      1 
ATOM   44637 H  HA     . ARG G  2 319 ? 108.865 245.953 208.910 1.00 42.10  ? 319 ARG a HA     1 
ATOM   44638 H  HB2    . ARG G  2 319 ? 109.381 247.093 206.386 1.00 45.68  ? 319 ARG a HB2    1 
ATOM   44639 H  HB3    . ARG G  2 319 ? 109.993 245.722 206.871 1.00 47.29  ? 319 ARG a HB3    1 
ATOM   44640 H  HG2    . ARG G  2 319 ? 107.796 244.836 206.899 1.00 47.99  ? 319 ARG a HG2    1 
ATOM   44641 H  HG3    . ARG G  2 319 ? 107.298 246.184 206.225 1.00 48.88  ? 319 ARG a HG3    1 
ATOM   44642 H  HD2    . ARG G  2 319 ? 107.594 244.575 204.591 1.00 49.27  ? 319 ARG a HD2    1 
ATOM   44643 H  HD3    . ARG G  2 319 ? 108.653 245.737 204.379 1.00 48.32  ? 319 ARG a HD3    1 
ATOM   44644 H  HE     . ARG G  2 319 ? 109.931 244.012 205.731 1.00 50.60  ? 319 ARG a HE     1 
ATOM   44645 H  HH11   . ARG G  2 319 ? 108.551 243.851 202.720 1.00 54.15  ? 319 ARG a HH11   1 
ATOM   44646 H  HH12   . ARG G  2 319 ? 109.467 242.801 202.199 1.00 54.16  ? 319 ARG a HH12   1 
ATOM   44647 H  HH21   . ARG G  2 319 ? 111.254 242.394 204.925 1.00 52.59  ? 319 ARG a HH21   1 
ATOM   44648 H  HH22   . ARG G  2 319 ? 111.094 241.922 203.524 1.00 53.44  ? 319 ARG a HH22   1 
ATOM   44649 N  N      . GLY G  2 320 ? 111.318 246.531 209.120 1.00 50.79  ? 320 GLY a N      1 
ATOM   44650 C  CA     . GLY G  2 320 ? 112.632 247.012 209.485 1.00 54.83  ? 320 GLY a CA     1 
ATOM   44651 C  C      . GLY G  2 320 ? 112.673 247.628 210.871 1.00 58.82  ? 320 GLY a C      1 
ATOM   44652 O  O      . GLY G  2 320 ? 111.880 247.303 211.759 1.00 61.05  ? 320 GLY a O      1 
ATOM   44653 H  H      . GLY G  2 320 ? 111.250 245.679 209.077 1.00 50.74  ? 320 GLY a H      1 
ATOM   44654 H  HA2    . GLY G  2 320 ? 113.260 246.277 209.462 1.00 54.18  ? 320 GLY a HA2    1 
ATOM   44655 H  HA3    . GLY G  2 320 ? 112.915 247.681 208.846 1.00 55.07  ? 320 GLY a HA3    1 
ATOM   44656 N  N      . ASP G  2 321 ? 113.620 248.543 211.050 1.00 63.71  ? 321 ASP a N      1 
ATOM   44657 C  CA     . ASP G  2 321 ? 113.818 249.229 212.323 1.00 62.74  ? 321 ASP a CA     1 
ATOM   44658 C  C      . ASP G  2 321 ? 112.649 250.170 212.561 1.00 59.03  ? 321 ASP a C      1 
ATOM   44659 O  O      . ASP G  2 321 ? 112.630 251.299 212.069 1.00 55.27  ? 321 ASP a O      1 
ATOM   44660 C  CB     . ASP G  2 321 ? 115.139 249.986 212.315 1.00 66.32  ? 321 ASP a CB     1 
ATOM   44661 C  CG     . ASP G  2 321 ? 115.413 250.702 213.621 1.00 79.35  ? 321 ASP a CG     1 
ATOM   44662 O  OD1    . ASP G  2 321 ? 114.512 251.407 214.123 1.00 79.88  ? 321 ASP a OD1    1 
ATOM   44663 O  OD2    . ASP G  2 321 ? 116.534 250.560 214.150 1.00 89.25  ? 321 ASP a OD2    1 
ATOM   44664 H  H      . ASP G  2 321 ? 114.180 248.776 210.442 1.00 62.71  ? 321 ASP a H      1 
ATOM   44665 H  HA     . ASP G  2 321 ? 113.837 248.580 213.041 1.00 63.85  ? 321 ASP a HA     1 
ATOM   44666 H  HB2    . ASP G  2 321 ? 115.862 249.362 212.156 1.00 67.39  ? 321 ASP a HB2    1 
ATOM   44667 H  HB3    . ASP G  2 321 ? 115.113 250.651 211.613 1.00 66.69  ? 321 ASP a HB3    1 
ATOM   44668 N  N      . VAL G  2 322 ? 111.670 249.706 213.328 1.00 58.61  ? 322 VAL a N      1 
ATOM   44669 C  CA     . VAL G  2 322 ? 110.499 250.493 213.679 1.00 59.28  ? 322 VAL a CA     1 
ATOM   44670 C  C      . VAL G  2 322 ? 110.207 250.296 215.155 1.00 59.80  ? 322 VAL a C      1 
ATOM   44671 O  O      . VAL G  2 322 ? 110.296 249.178 215.675 1.00 60.64  ? 322 VAL a O      1 
ATOM   44672 C  CB     . VAL G  2 322 ? 109.279 250.106 212.827 1.00 50.73  ? 322 VAL a CB     1 
ATOM   44673 C  CG1    . VAL G  2 322 ? 108.031 250.764 213.362 1.00 54.70  ? 322 VAL a CG1    1 
ATOM   44674 C  CG2    . VAL G  2 322 ? 109.512 250.504 211.406 1.00 49.86  ? 322 VAL a CG2    1 
ATOM   44675 H  H      . VAL G  2 322 ? 111.661 248.918 213.664 1.00 58.90  ? 322 VAL a H      1 
ATOM   44676 H  HA     . VAL G  2 322 ? 110.686 251.430 213.529 1.00 59.24  ? 322 VAL a HA     1 
ATOM   44677 H  HB     . VAL G  2 322 ? 109.158 249.147 212.859 1.00 51.67  ? 322 VAL a HB     1 
ATOM   44678 H  HG11   . VAL G  2 322 ? 107.358 250.761 212.668 1.00 51.23  ? 322 VAL a HG11   1 
ATOM   44679 H  HG12   . VAL G  2 322 ? 107.715 250.268 214.130 1.00 53.21  ? 322 VAL a HG12   1 
ATOM   44680 H  HG13   . VAL G  2 322 ? 108.242 251.673 213.617 1.00 55.57  ? 322 VAL a HG13   1 
ATOM   44681 H  HG21   . VAL G  2 322 ? 108.726 250.289 210.885 1.00 49.23  ? 322 VAL a HG21   1 
ATOM   44682 H  HG22   . VAL G  2 322 ? 109.679 251.457 211.379 1.00 52.82  ? 322 VAL a HG22   1 
ATOM   44683 H  HG23   . VAL G  2 322 ? 110.283 250.023 211.076 1.00 52.22  ? 322 VAL a HG23   1 
ATOM   44684 N  N      . VAL G  2 323 ? 109.864 251.382 215.827 1.00 59.85  ? 323 VAL a N      1 
ATOM   44685 C  CA     . VAL G  2 323 ? 109.523 251.381 217.245 1.00 61.99  ? 323 VAL a CA     1 
ATOM   44686 C  C      . VAL G  2 323 ? 108.015 251.543 217.364 1.00 63.67  ? 323 VAL a C      1 
ATOM   44687 O  O      . VAL G  2 323 ? 107.468 252.517 216.836 1.00 66.63  ? 323 VAL a O      1 
ATOM   44688 C  CB     . VAL G  2 323 ? 110.247 252.503 218.005 1.00 63.64  ? 323 VAL a CB     1 
ATOM   44689 C  CG1    . VAL G  2 323 ? 109.752 252.571 219.425 1.00 59.61  ? 323 VAL a CG1    1 
ATOM   44690 C  CG2    . VAL G  2 323 ? 111.744 252.280 217.965 1.00 64.30  ? 323 VAL a CG2    1 
ATOM   44691 H  H      . VAL G  2 323 ? 109.821 252.163 215.474 1.00 60.36  ? 323 VAL a H      1 
ATOM   44692 H  HA     . VAL G  2 323 ? 109.791 250.538 217.631 1.00 60.75  ? 323 VAL a HA     1 
ATOM   44693 H  HB     . VAL G  2 323 ? 110.054 253.347 217.575 1.00 62.50  ? 323 VAL a HB     1 
ATOM   44694 H  HG11   . VAL G  2 323 ? 109.425 251.696 219.683 1.00 58.62  ? 323 VAL a HG11   1 
ATOM   44695 H  HG12   . VAL G  2 323 ? 110.484 252.838 220.000 1.00 61.30  ? 323 VAL a HG12   1 
ATOM   44696 H  HG13   . VAL G  2 323 ? 109.037 253.222 219.472 1.00 60.10  ? 323 VAL a HG13   1 
ATOM   44697 H  HG21   . VAL G  2 323 ? 112.188 253.141 217.973 1.00 63.01  ? 323 VAL a HG21   1 
ATOM   44698 H  HG22   . VAL G  2 323 ? 111.970 251.798 217.158 1.00 63.24  ? 323 VAL a HG22   1 
ATOM   44699 H  HG23   . VAL G  2 323 ? 112.007 251.765 218.742 1.00 63.24  ? 323 VAL a HG23   1 
ATOM   44700 N  N      . PRO G  2 324 ? 107.311 250.634 218.039 1.00 56.51  ? 324 PRO a N      1 
ATOM   44701 C  CA     . PRO G  2 324 ? 105.849 250.761 218.121 1.00 54.59  ? 324 PRO a CA     1 
ATOM   44702 C  C      . PRO G  2 324 ? 105.382 252.033 218.800 1.00 59.37  ? 324 PRO a C      1 
ATOM   44703 O  O      . PRO G  2 324 ? 104.242 252.455 218.571 1.00 55.66  ? 324 PRO a O      1 
ATOM   44704 C  CB     . PRO G  2 324 ? 105.431 249.515 218.910 1.00 51.23  ? 324 PRO a CB     1 
ATOM   44705 C  CG     . PRO G  2 324 ? 106.652 249.079 219.623 1.00 58.59  ? 324 PRO a CG     1 
ATOM   44706 C  CD     . PRO G  2 324 ? 107.799 249.447 218.756 1.00 50.42  ? 324 PRO a CD     1 
ATOM   44707 H  HA     . PRO G  2 324 ? 105.465 250.719 217.236 1.00 56.13  ? 324 PRO a HA     1 
ATOM   44708 H  HB2    . PRO G  2 324 ? 104.733 249.750 219.536 1.00 55.32  ? 324 PRO a HB2    1 
ATOM   44709 H  HB3    . PRO G  2 324 ? 105.129 248.829 218.299 1.00 51.75  ? 324 PRO a HB3    1 
ATOM   44710 H  HG2    . PRO G  2 324 ? 106.712 249.536 220.476 1.00 59.01  ? 324 PRO a HG2    1 
ATOM   44711 H  HG3    . PRO G  2 324 ? 106.625 248.119 219.750 1.00 58.41  ? 324 PRO a HG3    1 
ATOM   44712 H  HD2    . PRO G  2 324 ? 108.572 249.667 219.295 1.00 55.48  ? 324 PRO a HD2    1 
ATOM   44713 H  HD3    . PRO G  2 324 ? 107.995 248.732 218.135 1.00 52.11  ? 324 PRO a HD3    1 
ATOM   44714 N  N      . LYS G  2 325 ? 106.213 252.651 219.639 1.00 60.43  ? 325 LYS a N      1 
ATOM   44715 C  CA     . LYS G  2 325 ? 105.839 253.932 220.227 1.00 60.30  ? 325 LYS a CA     1 
ATOM   44716 C  C      . LYS G  2 325 ? 105.737 255.009 219.159 1.00 58.88  ? 325 LYS a C      1 
ATOM   44717 O  O      . LYS G  2 325 ? 104.795 255.810 219.163 1.00 60.64  ? 325 LYS a O      1 
ATOM   44718 C  CB     . LYS G  2 325 ? 106.850 254.323 221.303 1.00 63.99  ? 325 LYS a CB     1 
ATOM   44719 C  CG     . LYS G  2 325 ? 106.655 255.707 221.899 1.00 62.02  ? 325 LYS a CG     1 
ATOM   44720 C  CD     . LYS G  2 325 ? 105.225 255.938 222.333 1.00 61.78  ? 325 LYS a CD     1 
ATOM   44721 C  CE     . LYS G  2 325 ? 105.114 257.144 223.248 1.00 58.76  ? 325 LYS a CE     1 
ATOM   44722 N  NZ     . LYS G  2 325 ? 105.726 258.359 222.664 1.00 62.79  ? 325 LYS a NZ     1 
ATOM   44723 H  H      . LYS G  2 325 ? 106.986 252.361 219.873 1.00 59.16  ? 325 LYS a H      1 
ATOM   44724 H  HA     . LYS G  2 325 ? 104.968 253.846 220.641 1.00 60.65  ? 325 LYS a HA     1 
ATOM   44725 H  HB2    . LYS G  2 325 ? 106.792 253.682 222.027 1.00 61.57  ? 325 LYS a HB2    1 
ATOM   44726 H  HB3    . LYS G  2 325 ? 107.736 254.295 220.914 1.00 62.59  ? 325 LYS a HB3    1 
ATOM   44727 H  HG2    . LYS G  2 325 ? 107.222 255.799 222.680 1.00 60.83  ? 325 LYS a HG2    1 
ATOM   44728 H  HG3    . LYS G  2 325 ? 106.885 256.378 221.240 1.00 62.12  ? 325 LYS a HG3    1 
ATOM   44729 H  HD2    . LYS G  2 325 ? 104.672 256.092 221.553 1.00 59.20  ? 325 LYS a HD2    1 
ATOM   44730 H  HD3    . LYS G  2 325 ? 104.913 255.160 222.817 1.00 63.62  ? 325 LYS a HD3    1 
ATOM   44731 H  HE2    . LYS G  2 325 ? 104.177 257.332 223.414 1.00 58.86  ? 325 LYS a HE2    1 
ATOM   44732 H  HE3    . LYS G  2 325 ? 105.572 256.953 224.080 1.00 59.51  ? 325 LYS a HE3    1 
ATOM   44733 H  HZ1    . LYS G  2 325 ? 105.337 258.554 221.888 1.00 64.26  ? 325 LYS a HZ1    1 
ATOM   44734 H  HZ2    . LYS G  2 325 ? 105.621 259.045 223.221 1.00 60.47  ? 325 LYS a HZ2    1 
ATOM   44735 H  HZ3    . LYS G  2 325 ? 106.596 258.227 222.528 1.00 62.37  ? 325 LYS a HZ3    1 
ATOM   44736 N  N      . ASP G  2 326 ? 106.691 255.035 218.228 1.00 55.93  ? 326 ASP a N      1 
ATOM   44737 C  CA     . ASP G  2 326 ? 106.620 255.987 217.129 1.00 59.66  ? 326 ASP a CA     1 
ATOM   44738 C  C      . ASP G  2 326 ? 105.390 255.737 216.272 1.00 56.10  ? 326 ASP a C      1 
ATOM   44739 O  O      . ASP G  2 326 ? 104.709 256.680 215.856 1.00 66.35  ? 326 ASP a O      1 
ATOM   44740 C  CB     . ASP G  2 326 ? 107.888 255.898 216.285 1.00 65.91  ? 326 ASP a CB     1 
ATOM   44741 C  CG     . ASP G  2 326 ? 109.137 256.217 217.076 1.00 79.26  ? 326 ASP a CG     1 
ATOM   44742 O  OD1    . ASP G  2 326 ? 109.014 256.549 218.272 1.00 78.58  ? 326 ASP a OD1    1 
ATOM   44743 O  OD2    . ASP G  2 326 ? 110.243 256.134 216.503 1.00 84.62  ? 326 ASP a OD2    1 
ATOM   44744 H  H      . ASP G  2 326 ? 107.376 254.518 218.210 1.00 60.27  ? 326 ASP a H      1 
ATOM   44745 H  HA     . ASP G  2 326 ? 106.558 256.882 217.488 1.00 63.19  ? 326 ASP a HA     1 
ATOM   44746 H  HB2    . ASP G  2 326 ? 107.972 254.996 215.949 1.00 64.07  ? 326 ASP a HB2    1 
ATOM   44747 H  HB3    . ASP G  2 326 ? 107.825 256.524 215.551 1.00 64.82  ? 326 ASP a HB3    1 
ATOM   44748 N  N      . VAL G  2 327 ? 105.088 254.468 216.001 1.00 54.65  ? 327 VAL a N      1 
ATOM   44749 C  CA     . VAL G  2 327 ? 103.909 254.136 215.212 1.00 52.34  ? 327 VAL a CA     1 
ATOM   44750 C  C      . VAL G  2 327 ? 102.654 254.647 215.899 1.00 51.57  ? 327 VAL a C      1 
ATOM   44751 O  O      . VAL G  2 327 ? 101.719 255.126 215.247 1.00 52.91  ? 327 VAL a O      1 
ATOM   44752 C  CB     . VAL G  2 327 ? 103.838 252.620 214.973 1.00 52.41  ? 327 VAL a CB     1 
ATOM   44753 C  CG1    . VAL G  2 327 ? 102.581 252.275 214.217 1.00 50.05  ? 327 VAL a CG1    1 
ATOM   44754 C  CG2    . VAL G  2 327 ? 105.073 252.138 214.241 1.00 51.12  ? 327 VAL a CG2    1 
ATOM   44755 H  H      . VAL G  2 327 ? 105.548 253.792 216.255 1.00 57.53  ? 327 VAL a H      1 
ATOM   44756 H  HA     . VAL G  2 327 ? 103.974 254.570 214.353 1.00 53.17  ? 327 VAL a HA     1 
ATOM   44757 H  HB     . VAL G  2 327 ? 103.805 252.170 215.827 1.00 55.55  ? 327 VAL a HB     1 
ATOM   44758 H  HG11   . VAL G  2 327 ? 102.757 251.528 213.627 1.00 48.73  ? 327 VAL a HG11   1 
ATOM   44759 H  HG12   . VAL G  2 327 ? 102.304 253.049 213.707 1.00 49.52  ? 327 VAL a HG12   1 
ATOM   44760 H  HG13   . VAL G  2 327 ? 101.892 252.036 214.852 1.00 51.83  ? 327 VAL a HG13   1 
ATOM   44761 H  HG21   . VAL G  2 327 ? 105.766 252.806 214.311 1.00 53.18  ? 327 VAL a HG21   1 
ATOM   44762 H  HG22   . VAL G  2 327 ? 105.372 251.311 214.644 1.00 51.78  ? 327 VAL a HG22   1 
ATOM   44763 H  HG23   . VAL G  2 327 ? 104.853 251.989 213.313 1.00 49.73  ? 327 VAL a HG23   1 
ATOM   44764 N  N      . ASN G  2 328 ? 102.605 254.537 217.224 1.00 56.72  ? 328 ASN a N      1 
ATOM   44765 C  CA     . ASN G  2 328 ? 101.461 255.049 217.964 1.00 60.15  ? 328 ASN a CA     1 
ATOM   44766 C  C      . ASN G  2 328 ? 101.341 256.557 217.802 1.00 60.43  ? 328 ASN a C      1 
ATOM   44767 O  O      . ASN G  2 328 ? 100.244 257.080 217.576 1.00 53.32  ? 328 ASN a O      1 
ATOM   44768 C  CB     . ASN G  2 328 ? 101.593 254.663 219.436 1.00 57.86  ? 328 ASN a CB     1 
ATOM   44769 C  CG     . ASN G  2 328 ? 100.517 255.280 220.310 1.00 63.53  ? 328 ASN a CG     1 
ATOM   44770 O  OD1    . ASN G  2 328 ? 99.654  256.018 219.840 1.00 70.86  ? 328 ASN a OD1    1 
ATOM   44771 N  ND2    . ASN G  2 328 ? 100.559 254.964 221.597 1.00 64.14  ? 328 ASN a ND2    1 
ATOM   44772 H  H      . ASN G  2 328 ? 103.214 254.178 217.712 1.00 57.00  ? 328 ASN a H      1 
ATOM   44773 H  HA     . ASN G  2 328 ? 100.652 254.649 217.620 1.00 58.30  ? 328 ASN a HA     1 
ATOM   44774 H  HB2    . ASN G  2 328 ? 101.522 253.701 219.511 1.00 57.56  ? 328 ASN a HB2    1 
ATOM   44775 H  HB3    . ASN G  2 328 ? 102.458 254.953 219.761 1.00 58.46  ? 328 ASN a HB3    1 
ATOM   44776 H  HD21   . ASN G  2 328 ? 101.173 254.441 221.887 1.00 64.32  ? 328 ASN a HD21   1 
ATOM   44777 H  HD22   . ASN G  2 328 ? 99.974  255.282 222.138 1.00 63.55  ? 328 ASN a HD22   1 
ATOM   44778 N  N      . ALA G  2 329 ? 102.460 257.270 217.904 1.00 59.96  ? 329 ALA a N      1 
ATOM   44779 C  CA     . ALA G  2 329 ? 102.421 258.722 217.802 1.00 61.07  ? 329 ALA a CA     1 
ATOM   44780 C  C      . ALA G  2 329 ? 102.000 259.162 216.408 1.00 67.05  ? 329 ALA a C      1 
ATOM   44781 O  O      . ALA G  2 329 ? 101.105 260.001 216.254 1.00 70.31  ? 329 ALA a O      1 
ATOM   44782 C  CB     . ALA G  2 329 ? 103.787 259.300 218.156 1.00 59.95  ? 329 ALA a CB     1 
ATOM   44783 H  H      . ALA G  2 329 ? 103.245 256.941 218.025 1.00 59.77  ? 329 ALA a H      1 
ATOM   44784 H  HA     . ALA G  2 329 ? 101.771 259.064 218.431 1.00 62.08  ? 329 ALA a HA     1 
ATOM   44785 H  HB1    . ALA G  2 329 ? 104.010 259.042 219.062 1.00 60.12  ? 329 ALA a HB1    1 
ATOM   44786 H  HB2    . ALA G  2 329 ? 103.751 260.265 218.080 1.00 63.48  ? 329 ALA a HB2    1 
ATOM   44787 H  HB3    . ALA G  2 329 ? 104.442 258.943 217.538 1.00 59.28  ? 329 ALA a HB3    1 
ATOM   44788 N  N      . ALA G  2 330 ? 102.627 258.595 215.379 1.00 62.74  ? 330 ALA a N      1 
ATOM   44789 C  CA     . ALA G  2 330 ? 102.356 259.027 214.015 1.00 52.39  ? 330 ALA a CA     1 
ATOM   44790 C  C      . ALA G  2 330 ? 100.892 258.828 213.656 1.00 58.24  ? 330 ALA a C      1 
ATOM   44791 O  O      . ALA G  2 330 ? 100.257 259.712 213.070 1.00 64.70  ? 330 ALA a O      1 
ATOM   44792 C  CB     . ALA G  2 330 ? 103.254 258.265 213.048 1.00 47.97  ? 330 ALA a CB     1 
ATOM   44793 H  H      . ALA G  2 330 ? 103.208 257.966 215.444 1.00 61.33  ? 330 ALA a H      1 
ATOM   44794 H  HA     . ALA G  2 330 ? 102.559 259.967 213.936 1.00 56.83  ? 330 ALA a HA     1 
ATOM   44795 H  HB1    . ALA G  2 330 ? 103.072 258.566 212.148 1.00 54.78  ? 330 ALA a HB1    1 
ATOM   44796 H  HB2    . ALA G  2 330 ? 104.178 258.439 213.281 1.00 52.58  ? 330 ALA a HB2    1 
ATOM   44797 H  HB3    . ALA G  2 330 ? 103.063 257.321 213.131 1.00 52.22  ? 330 ALA a HB3    1 
ATOM   44798 N  N      . ILE G  2 331 ? 100.334 257.670 214.003 1.00 56.89  ? 331 ILE a N      1 
ATOM   44799 C  CA     . ILE G  2 331 ? 98.928  257.424 213.714 1.00 57.19  ? 331 ILE a CA     1 
ATOM   44800 C  C      . ILE G  2 331 ? 98.049  258.366 214.514 1.00 67.14  ? 331 ILE a C      1 
ATOM   44801 O  O      . ILE G  2 331 ? 96.986  258.787 214.043 1.00 70.96  ? 331 ILE a O      1 
ATOM   44802 C  CB     . ILE G  2 331 ? 98.570  255.957 213.995 1.00 59.84  ? 331 ILE a CB     1 
ATOM   44803 C  CG1    . ILE G  2 331 ? 99.456  255.027 213.170 1.00 62.18  ? 331 ILE a CG1    1 
ATOM   44804 C  CG2    . ILE G  2 331 ? 97.117  255.715 213.672 1.00 60.39  ? 331 ILE a CG2    1 
ATOM   44805 C  CD1    . ILE G  2 331 ? 99.453  253.610 213.649 1.00 58.68  ? 331 ILE a CD1    1 
ATOM   44806 H  H      . ILE G  2 331 ? 100.739 257.026 214.397 1.00 58.18  ? 331 ILE a H      1 
ATOM   44807 H  HA     . ILE G  2 331 ? 98.768  257.593 212.777 1.00 58.58  ? 331 ILE a HA     1 
ATOM   44808 H  HB     . ILE G  2 331 ? 98.716  255.776 214.934 1.00 61.05  ? 331 ILE a HB     1 
ATOM   44809 H  HG12   . ILE G  2 331 ? 99.140  255.031 212.256 1.00 58.93  ? 331 ILE a HG12   1 
ATOM   44810 H  HG13   . ILE G  2 331 ? 100.369 255.342 213.203 1.00 58.98  ? 331 ILE a HG13   1 
ATOM   44811 H  HG21   . ILE G  2 331 ? 96.564  256.230 214.278 1.00 60.30  ? 331 ILE a HG21   1 
ATOM   44812 H  HG22   . ILE G  2 331 ? 96.923  254.772 213.769 1.00 62.97  ? 331 ILE a HG22   1 
ATOM   44813 H  HG23   . ILE G  2 331 ? 96.953  255.996 212.760 1.00 59.03  ? 331 ILE a HG23   1 
ATOM   44814 H  HD11   . ILE G  2 331 ? 98.557  253.251 213.570 1.00 58.45  ? 331 ILE a HD11   1 
ATOM   44815 H  HD12   . ILE G  2 331 ? 99.739  253.594 214.574 1.00 56.66  ? 331 ILE a HD12   1 
ATOM   44816 H  HD13   . ILE G  2 331 ? 100.067 253.096 213.104 1.00 56.06  ? 331 ILE a HD13   1 
ATOM   44817 N  N      . ALA G  2 332 ? 98.459  258.699 215.736 1.00 70.89  ? 332 ALA a N      1 
ATOM   44818 C  CA     . ALA G  2 332 ? 97.676  259.621 216.548 1.00 68.47  ? 332 ALA a CA     1 
ATOM   44819 C  C      . ALA G  2 332 ? 97.585  260.988 215.887 1.00 74.67  ? 332 ALA a C      1 
ATOM   44820 O  O      . ALA G  2 332 ? 96.505  261.589 215.831 1.00 78.01  ? 332 ALA a O      1 
ATOM   44821 C  CB     . ALA G  2 332 ? 98.294  259.736 217.937 1.00 62.53  ? 332 ALA a CB     1 
ATOM   44822 H  H      . ALA G  2 332 ? 99.176  258.410 216.111 1.00 65.45  ? 332 ALA a H      1 
ATOM   44823 H  HA     . ALA G  2 332 ? 96.778  259.274 216.644 1.00 67.49  ? 332 ALA a HA     1 
ATOM   44824 H  HB1    . ALA G  2 332 ? 97.759  260.342 218.470 1.00 65.89  ? 332 ALA a HB1    1 
ATOM   44825 H  HB2    . ALA G  2 332 ? 99.197  260.076 217.846 1.00 64.27  ? 332 ALA a HB2    1 
ATOM   44826 H  HB3    . ALA G  2 332 ? 98.310  258.856 218.344 1.00 62.86  ? 332 ALA a HB3    1 
ATOM   44827 N  N      . THR G  2 333 ? 98.707  261.496 215.375 1.00 76.66  ? 333 THR a N      1 
ATOM   44828 C  CA     . THR G  2 333 ? 98.686  262.792 214.708 1.00 81.40  ? 333 THR a CA     1 
ATOM   44829 C  C      . THR G  2 333 ? 97.836  262.743 213.448 1.00 75.28  ? 333 THR a C      1 
ATOM   44830 O  O      . THR G  2 333 ? 97.045  263.656 213.187 1.00 79.91  ? 333 THR a O      1 
ATOM   44831 C  CB     . THR G  2 333 ? 100.106 263.236 214.363 1.00 79.85  ? 333 THR a CB     1 
ATOM   44832 O  OG1    . THR G  2 333 ? 100.592 262.471 213.254 1.00 78.33  ? 333 THR a OG1    1 
ATOM   44833 C  CG2    . THR G  2 333 ? 101.036 263.040 215.549 1.00 79.59  ? 333 THR a CG2    1 
ATOM   44834 H  H      . THR G  2 333 ? 99.474  261.110 215.395 1.00 72.27  ? 333 THR a H      1 
ATOM   44835 H  HA     . THR G  2 333 ? 98.297  263.447 215.305 1.00 80.30  ? 333 THR a HA     1 
ATOM   44836 H  HB     . THR G  2 333 ? 100.101 264.174 214.124 1.00 78.08  ? 333 THR a HB     1 
ATOM   44837 H  HG1    . THR G  2 333 ? 101.316 262.797 212.980 1.00 75.03  ? 333 THR a HG1    1 
ATOM   44838 H  HG21   . THR G  2 333 ? 101.687 263.757 215.584 1.00 79.13  ? 333 THR a HG21   1 
ATOM   44839 H  HG22   . THR G  2 333 ? 100.527 263.032 216.374 1.00 76.16  ? 333 THR a HG22   1 
ATOM   44840 H  HG23   . THR G  2 333 ? 101.502 262.195 215.460 1.00 72.60  ? 333 THR a HG23   1 
ATOM   44841 N  N      . ILE G  2 334 ? 97.981  261.680 212.660 1.00 71.80  ? 334 ILE a N      1 
ATOM   44842 C  CA     . ILE G  2 334 ? 97.202  261.549 211.436 1.00 76.25  ? 334 ILE a CA     1 
ATOM   44843 C  C      . ILE G  2 334 ? 95.716  261.530 211.756 1.00 77.76  ? 334 ILE a C      1 
ATOM   44844 O  O      . ILE G  2 334 ? 94.899  262.096 211.021 1.00 83.17  ? 334 ILE a O      1 
ATOM   44845 C  CB     . ILE G  2 334 ? 97.637  260.290 210.673 1.00 72.46  ? 334 ILE a CB     1 
ATOM   44846 C  CG1    . ILE G  2 334 ? 99.012  260.517 210.052 1.00 70.27  ? 334 ILE a CG1    1 
ATOM   44847 C  CG2    . ILE G  2 334 ? 96.619  259.937 209.624 1.00 69.02  ? 334 ILE a CG2    1 
ATOM   44848 C  CD1    . ILE G  2 334 ? 99.751  259.251 209.749 1.00 66.68  ? 334 ILE a CD1    1 
ATOM   44849 H  H      . ILE G  2 334 ? 98.520  261.030 212.810 1.00 71.69  ? 334 ILE a H      1 
ATOM   44850 H  HA     . ILE G  2 334 ? 97.374  262.314 210.871 1.00 75.22  ? 334 ILE a HA     1 
ATOM   44851 H  HB     . ILE G  2 334 ? 97.701  259.556 211.299 1.00 71.39  ? 334 ILE a HB     1 
ATOM   44852 H  HG12   . ILE G  2 334 ? 98.902  261.004 209.223 1.00 69.53  ? 334 ILE a HG12   1 
ATOM   44853 H  HG13   . ILE G  2 334 ? 99.550  261.035 210.667 1.00 70.22  ? 334 ILE a HG13   1 
ATOM   44854 H  HG21   . ILE G  2 334 ? 95.866  259.502 210.050 1.00 67.74  ? 334 ILE a HG21   1 
ATOM   44855 H  HG22   . ILE G  2 334 ? 97.029  259.340 208.982 1.00 69.65  ? 334 ILE a HG22   1 
ATOM   44856 H  HG23   . ILE G  2 334 ? 96.330  260.750 209.187 1.00 72.15  ? 334 ILE a HG23   1 
ATOM   44857 H  HD11   . ILE G  2 334 ? 100.616 259.474 209.372 1.00 64.93  ? 334 ILE a HD11   1 
ATOM   44858 H  HD12   . ILE G  2 334 ? 99.866  258.753 210.571 1.00 65.02  ? 334 ILE a HD12   1 
ATOM   44859 H  HD13   . ILE G  2 334 ? 99.237  258.729 209.116 1.00 65.79  ? 334 ILE a HD13   1 
ATOM   44860 N  N      . LYS G  2 335 ? 95.341  260.875 212.852 1.00 79.21  ? 335 LYS a N      1 
ATOM   44861 C  CA     . LYS G  2 335 ? 93.947  260.893 213.270 1.00 81.40  ? 335 LYS a CA     1 
ATOM   44862 C  C      . LYS G  2 335 ? 93.500  262.304 213.616 1.00 82.15  ? 335 LYS a C      1 
ATOM   44863 O  O      . LYS G  2 335 ? 92.317  262.635 213.482 1.00 84.46  ? 335 LYS a O      1 
ATOM   44864 C  CB     . LYS G  2 335 ? 93.754  259.962 214.466 1.00 78.83  ? 335 LYS a CB     1 
ATOM   44865 C  CG     . LYS G  2 335 ? 92.322  259.513 214.688 1.00 81.84  ? 335 LYS a CG     1 
ATOM   44866 C  CD     . LYS G  2 335 ? 91.914  258.450 213.683 1.00 81.91  ? 335 LYS a CD     1 
ATOM   44867 C  CE     . LYS G  2 335 ? 90.505  257.945 213.937 1.00 84.54  ? 335 LYS a CE     1 
ATOM   44868 N  NZ     . LYS G  2 335 ? 90.368  257.340 215.288 1.00 82.97  ? 335 LYS a NZ     1 
ATOM   44869 H  H      . LYS G  2 335 ? 95.864  260.430 213.366 1.00 76.48  ? 335 LYS a H      1 
ATOM   44870 H  HA     . LYS G  2 335 ? 93.394  260.576 212.541 1.00 81.33  ? 335 LYS a HA     1 
ATOM   44871 H  HB2    . LYS G  2 335 ? 94.295  259.169 214.333 1.00 77.01  ? 335 LYS a HB2    1 
ATOM   44872 H  HB3    . LYS G  2 335 ? 94.047  260.423 215.266 1.00 78.39  ? 335 LYS a HB3    1 
ATOM   44873 H  HG2    . LYS G  2 335 ? 92.239  259.139 215.578 1.00 81.62  ? 335 LYS a HG2    1 
ATOM   44874 H  HG3    . LYS G  2 335 ? 91.729  260.274 214.584 1.00 81.96  ? 335 LYS a HG3    1 
ATOM   44875 H  HD2    . LYS G  2 335 ? 91.946  258.822 212.789 1.00 82.28  ? 335 LYS a HD2    1 
ATOM   44876 H  HD3    . LYS G  2 335 ? 92.521  257.697 213.756 1.00 81.56  ? 335 LYS a HD3    1 
ATOM   44877 H  HE2    . LYS G  2 335 ? 89.882  258.685 213.869 1.00 84.76  ? 335 LYS a HE2    1 
ATOM   44878 H  HE3    . LYS G  2 335 ? 90.289  257.266 213.280 1.00 83.56  ? 335 LYS a HE3    1 
ATOM   44879 H  HZ1    . LYS G  2 335 ? 90.967  256.690 215.391 1.00 83.18  ? 335 LYS a HZ1    1 
ATOM   44880 H  HZ2    . LYS G  2 335 ? 90.505  257.959 215.913 1.00 83.21  ? 335 LYS a HZ2    1 
ATOM   44881 H  HZ3    . LYS G  2 335 ? 89.551  257.002 215.389 1.00 82.92  ? 335 LYS a HZ3    1 
ATOM   44882 N  N      . THR G  2 336 ? 94.434  263.149 214.057 1.00 83.26  ? 336 THR a N      1 
ATOM   44883 C  CA     . THR G  2 336 ? 94.083  264.513 214.433 1.00 86.17  ? 336 THR a CA     1 
ATOM   44884 C  C      . THR G  2 336 ? 93.764  265.363 213.211 1.00 87.95  ? 336 THR a C      1 
ATOM   44885 O  O      . THR G  2 336 ? 92.845  266.190 213.248 1.00 90.74  ? 336 THR a O      1 
ATOM   44886 C  CB     . THR G  2 336 ? 95.221  265.145 215.232 1.00 87.72  ? 336 THR a CB     1 
ATOM   44887 O  OG1    . THR G  2 336 ? 95.447  264.390 216.428 1.00 92.52  ? 336 THR a OG1    1 
ATOM   44888 C  CG2    . THR G  2 336 ? 94.880  266.572 215.594 1.00 87.55  ? 336 THR a CG2    1 
ATOM   44889 H  H      . THR G  2 336 ? 95.268  262.958 214.142 1.00 81.61  ? 336 THR a H      1 
ATOM   44890 H  HA     . THR G  2 336 ? 93.296  264.493 214.998 1.00 85.71  ? 336 THR a HA     1 
ATOM   44891 H  HB     . THR G  2 336 ? 96.027  265.154 214.696 1.00 83.91  ? 336 THR a HB     1 
ATOM   44892 H  HG1    . THR G  2 336 ? 94.741  264.358 216.881 1.00 88.34  ? 336 THR a HG1    1 
ATOM   44893 H  HG21   . THR G  2 336 ? 93.967  266.620 215.915 1.00 88.80  ? 336 THR a HG21   1 
ATOM   44894 H  HG22   . THR G  2 336 ? 94.972  267.141 214.814 1.00 86.72  ? 336 THR a HG22   1 
ATOM   44895 H  HG23   . THR G  2 336 ? 95.480  266.889 216.287 1.00 87.81  ? 336 THR a HG23   1 
ATOM   44896 N  N      . ARG G  2 337 ? 94.510  265.181 212.123 1.00 88.79  ? 337 ARG a N      1 
ATOM   44897 C  CA     . ARG G  2 337 ? 94.313  266.000 210.936 1.00 84.69  ? 337 ARG a CA     1 
ATOM   44898 C  C      . ARG G  2 337 ? 92.871  265.917 210.465 1.00 92.16  ? 337 ARG a C      1 
ATOM   44899 O  O      . ARG G  2 337 ? 92.309  264.828 210.324 1.00 91.76  ? 337 ARG a O      1 
ATOM   44900 C  CB     . ARG G  2 337 ? 95.250  265.549 209.817 1.00 83.30  ? 337 ARG a CB     1 
ATOM   44901 C  CG     . ARG G  2 337 ? 96.724  265.661 210.142 1.00 85.05  ? 337 ARG a CG     1 
ATOM   44902 C  CD     . ARG G  2 337 ? 97.573  265.386 208.914 1.00 88.38  ? 337 ARG a CD     1 
ATOM   44903 N  NE     . ARG G  2 337 ? 98.987  265.243 209.236 1.00 95.02  ? 337 ARG a NE     1 
ATOM   44904 C  CZ     . ARG G  2 337 ? 99.834  266.254 209.367 1.00 98.32  ? 337 ARG a CZ     1 
ATOM   44905 N  NH1    . ARG G  2 337 ? 99.441  267.509 209.222 1.00 96.79  ? 337 ARG a NH1    1 
ATOM   44906 N  NH2    . ARG G  2 337 ? 101.108 266.001 209.652 1.00 94.34  ? 337 ARG a NH2    1 
ATOM   44907 H  H      . ARG G  2 337 ? 95.134  264.594 212.051 1.00 86.38  ? 337 ARG a H      1 
ATOM   44908 H  HA     . ARG G  2 337 ? 94.513  266.923 211.146 1.00 85.03  ? 337 ARG a HA     1 
ATOM   44909 H  HB2    . ARG G  2 337 ? 95.062  264.623 209.612 1.00 83.74  ? 337 ARG a HB2    1 
ATOM   44910 H  HB3    . ARG G  2 337 ? 95.079  266.095 209.036 1.00 86.29  ? 337 ARG a HB3    1 
ATOM   44911 H  HG2    . ARG G  2 337 ? 96.918  266.558 210.452 1.00 87.04  ? 337 ARG a HG2    1 
ATOM   44912 H  HG3    . ARG G  2 337 ? 96.954  265.013 210.823 1.00 85.28  ? 337 ARG a HG3    1 
ATOM   44913 H  HD2    . ARG G  2 337 ? 97.274  264.563 208.501 1.00 85.43  ? 337 ARG a HD2    1 
ATOM   44914 H  HD3    . ARG G  2 337 ? 97.477  266.121 208.291 1.00 88.81  ? 337 ARG a HD3    1 
ATOM   44915 H  HE     . ARG G  2 337 ? 99.324  264.455 209.175 1.00 88.16  ? 337 ARG a HE     1 
ATOM   44916 H  HH11   . ARG G  2 337 ? 98.620  267.686 209.038 1.00 95.56  ? 337 ARG a HH11   1 
ATOM   44917 H  HH12   . ARG G  2 337 ? 100.009 268.149 209.312 1.00 95.84  ? 337 ARG a HH12   1 
ATOM   44918 H  HH21   . ARG G  2 337 ? 101.374 265.189 209.748 1.00 89.56  ? 337 ARG a HH21   1 
ATOM   44919 H  HH22   . ARG G  2 337 ? 101.665 266.650 209.740 1.00 92.66  ? 337 ARG a HH22   1 
ATOM   44920 N  N      . LYS G  2 338 ? 92.274  267.082 210.220 1.00 97.67  ? 338 LYS a N      1 
ATOM   44921 C  CA     . LYS G  2 338 ? 90.900  267.124 209.740 1.00 104.56 ? 338 LYS a CA     1 
ATOM   44922 C  C      . LYS G  2 338 ? 90.801  266.762 208.265 1.00 105.09 ? 338 LYS a C      1 
ATOM   44923 O  O      . LYS G  2 338 ? 89.800  266.174 207.843 1.00 103.06 ? 338 LYS a O      1 
ATOM   44924 C  CB     . LYS G  2 338 ? 90.304  268.512 209.984 1.00 101.66 ? 338 LYS a CB     1 
ATOM   44925 C  CG     . LYS G  2 338 ? 89.027  268.799 209.200 1.00 106.53 ? 338 LYS a CG     1 
ATOM   44926 C  CD     . LYS G  2 338 ? 87.919  267.796 209.509 1.00 111.41 ? 338 LYS a CD     1 
ATOM   44927 C  CE     . LYS G  2 338 ? 87.085  267.498 208.276 1.00 112.80 ? 338 LYS a CE     1 
ATOM   44928 N  NZ     . LYS G  2 338 ? 87.851  266.698 207.281 1.00 107.68 ? 338 LYS a NZ     1 
ATOM   44929 H  H      . LYS G  2 338 ? 92.641  267.852 210.321 1.00 95.34  ? 338 LYS a H      1 
ATOM   44930 H  HA     . LYS G  2 338 ? 90.379  266.479 210.241 1.00 101.69 ? 338 LYS a HA     1 
ATOM   44931 H  HB2    . LYS G  2 338 ? 90.098  268.599 210.927 1.00 101.37 ? 338 LYS a HB2    1 
ATOM   44932 H  HB3    . LYS G  2 338 ? 90.962  269.178 209.732 1.00 100.83 ? 338 LYS a HB3    1 
ATOM   44933 H  HG2    . LYS G  2 338 ? 88.705  269.681 209.443 1.00 104.80 ? 338 LYS a HG2    1 
ATOM   44934 H  HG3    . LYS G  2 338 ? 89.211  268.771 208.248 1.00 107.06 ? 338 LYS a HG3    1 
ATOM   44935 H  HD2    . LYS G  2 338 ? 88.302  266.962 209.817 1.00 107.81 ? 338 LYS a HD2    1 
ATOM   44936 H  HD3    . LYS G  2 338 ? 87.335  268.167 210.189 1.00 110.11 ? 338 LYS a HD3    1 
ATOM   44937 H  HE2    . LYS G  2 338 ? 86.301  266.989 208.535 1.00 111.54 ? 338 LYS a HE2    1 
ATOM   44938 H  HE3    . LYS G  2 338 ? 86.822  268.332 207.857 1.00 111.29 ? 338 LYS a HE3    1 
ATOM   44939 H  HZ1    . LYS G  2 338 ? 88.574  267.147 207.020 1.00 108.14 ? 338 LYS a HZ1    1 
ATOM   44940 H  HZ2    . LYS G  2 338 ? 87.344  266.525 206.571 1.00 108.03 ? 338 LYS a HZ2    1 
ATOM   44941 H  HZ3    . LYS G  2 338 ? 88.109  265.929 207.647 1.00 106.79 ? 338 LYS a HZ3    1 
ATOM   44942 N  N      . SER G  2 339 ? 91.818  267.103 207.471 1.00 101.61 ? 339 SER a N      1 
ATOM   44943 C  CA     . SER G  2 339 ? 91.779  266.784 206.049 1.00 97.03  ? 339 SER a CA     1 
ATOM   44944 C  C      . SER G  2 339 ? 91.668  265.282 205.828 1.00 97.15  ? 339 SER a C      1 
ATOM   44945 O  O      . SER G  2 339 ? 90.991  264.832 204.896 1.00 97.36  ? 339 SER a O      1 
ATOM   44946 C  CB     . SER G  2 339 ? 93.023  267.338 205.357 1.00 95.10  ? 339 SER a CB     1 
ATOM   44947 O  OG     . SER G  2 339 ? 94.205  266.834 205.951 1.00 98.04  ? 339 SER a OG     1 
ATOM   44948 H  H      . SER G  2 339 ? 92.527  267.515 207.728 1.00 100.04 ? 339 SER a H      1 
ATOM   44949 H  HA     . SER G  2 339 ? 91.000  267.203 205.654 1.00 98.90  ? 339 SER a HA     1 
ATOM   44950 H  HB2    . SER G  2 339 ? 93.005  267.079 204.423 1.00 96.77  ? 339 SER a HB2    1 
ATOM   44951 H  HB3    . SER G  2 339 ? 93.020  268.303 205.436 1.00 95.39  ? 339 SER a HB3    1 
ATOM   44952 H  HG     . SER G  2 339 ? 94.878  267.183 205.590 1.00 97.43  ? 339 SER a HG     1 
ATOM   44953 N  N      . ILE G  2 340 ? 92.326  264.491 206.672 1.00 93.41  ? 340 ILE a N      1 
ATOM   44954 C  CA     . ILE G  2 340 ? 92.260  263.035 206.595 1.00 87.30  ? 340 ILE a CA     1 
ATOM   44955 C  C      . ILE G  2 340 ? 90.979  262.614 207.307 1.00 82.68  ? 340 ILE a C      1 
ATOM   44956 O  O      . ILE G  2 340 ? 90.947  262.495 208.532 1.00 84.76  ? 340 ILE a O      1 
ATOM   44957 C  CB     . ILE G  2 340 ? 93.492  262.374 207.214 1.00 81.48  ? 340 ILE a CB     1 
ATOM   44958 C  CG1    . ILE G  2 340 ? 94.768  263.115 206.812 1.00 82.13  ? 340 ILE a CG1    1 
ATOM   44959 C  CG2    . ILE G  2 340 ? 93.571  260.934 206.799 1.00 78.77  ? 340 ILE a CG2    1 
ATOM   44960 C  CD1    . ILE G  2 340 ? 94.915  263.345 205.338 1.00 84.94  ? 340 ILE a CD1    1 
ATOM   44961 H  H      . ILE G  2 340 ? 92.824  264.778 207.310 1.00 92.50  ? 340 ILE a H      1 
ATOM   44962 H  HA     . ILE G  2 340 ? 92.197  262.761 205.670 1.00 88.70  ? 340 ILE a HA     1 
ATOM   44963 H  HB     . ILE G  2 340 ? 93.405  262.411 208.176 1.00 83.55  ? 340 ILE a HB     1 
ATOM   44964 H  HG12   . ILE G  2 340 ? 94.780  263.979 207.248 1.00 86.48  ? 340 ILE a HG12   1 
ATOM   44965 H  HG13   . ILE G  2 340 ? 95.530  262.592 207.099 1.00 80.82  ? 340 ILE a HG13   1 
ATOM   44966 H  HG21   . ILE G  2 340 ? 94.391  260.554 207.145 1.00 77.11  ? 340 ILE a HG21   1 
ATOM   44967 H  HG22   . ILE G  2 340 ? 93.561  260.886 205.832 1.00 78.93  ? 340 ILE a HG22   1 
ATOM   44968 H  HG23   . ILE G  2 340 ? 92.804  260.466 207.162 1.00 79.04  ? 340 ILE a HG23   1 
ATOM   44969 H  HD11   . ILE G  2 340 ? 94.248  263.986 205.048 1.00 87.23  ? 340 ILE a HD11   1 
ATOM   44970 H  HD12   . ILE G  2 340 ? 94.793  262.504 204.873 1.00 83.04  ? 340 ILE a HD12   1 
ATOM   44971 H  HD13   . ILE G  2 340 ? 95.804  263.693 205.168 1.00 85.01  ? 340 ILE a HD13   1 
ATOM   44972 N  N      . GLN G  2 341 ? 89.918  262.385 206.542 1.00 81.63  ? 341 GLN a N      1 
ATOM   44973 C  CA     . GLN G  2 341 ? 88.595  262.144 207.095 1.00 84.65  ? 341 GLN a CA     1 
ATOM   44974 C  C      . GLN G  2 341 ? 88.271  260.659 207.064 1.00 75.28  ? 341 GLN a C      1 
ATOM   44975 O  O      . GLN G  2 341 ? 88.331  260.026 206.006 1.00 77.52  ? 341 GLN a O      1 
ATOM   44976 C  CB     . GLN G  2 341 ? 87.536  262.925 206.321 1.00 91.52  ? 341 GLN a CB     1 
ATOM   44977 C  CG     . GLN G  2 341 ? 86.128  262.748 206.858 1.00 97.06  ? 341 GLN a CG     1 
ATOM   44978 C  CD     . GLN G  2 341 ? 85.098  263.541 206.084 1.00 102.43 ? 341 GLN a CD     1 
ATOM   44979 O  OE1    . GLN G  2 341 ? 84.019  263.039 205.774 1.00 101.78 ? 341 GLN a OE1    1 
ATOM   44980 N  NE2    . GLN G  2 341 ? 85.422  264.790 205.773 1.00 97.17  ? 341 GLN a NE2    1 
ATOM   44981 H  H      . GLN G  2 341 ? 89.940  262.363 205.685 1.00 84.01  ? 341 GLN a H      1 
ATOM   44982 H  HA     . GLN G  2 341 ? 88.575  262.438 208.016 1.00 88.10  ? 341 GLN a HA     1 
ATOM   44983 H  HB2    . GLN G  2 341 ? 87.758  263.867 206.360 1.00 92.39  ? 341 GLN a HB2    1 
ATOM   44984 H  HB3    . GLN G  2 341 ? 87.541  262.623 205.401 1.00 89.54  ? 341 GLN a HB3    1 
ATOM   44985 H  HG2    . GLN G  2 341 ? 85.884  261.812 206.804 1.00 93.25  ? 341 GLN a HG2    1 
ATOM   44986 H  HG3    . GLN G  2 341 ? 86.103  263.045 207.781 1.00 95.49  ? 341 GLN a HG3    1 
ATOM   44987 H  HE21   . GLN G  2 341 ? 86.184  265.109 206.008 1.00 97.15  ? 341 GLN a HE21   1 
ATOM   44988 H  HE22   . GLN G  2 341 ? 84.869  265.280 205.335 1.00 98.54  ? 341 GLN a HE22   1 
ATOM   44989 N  N      . PHE G  2 342 ? 87.923  260.114 208.223 1.00 73.27  ? 342 PHE a N      1 
ATOM   44990 C  CA     . PHE G  2 342 ? 87.421  258.757 208.348 1.00 69.45  ? 342 PHE a CA     1 
ATOM   44991 C  C      . PHE G  2 342 ? 85.909  258.784 208.502 1.00 69.84  ? 342 PHE a C      1 
ATOM   44992 O  O      . PHE G  2 342 ? 85.336  259.744 209.021 1.00 77.91  ? 342 PHE a O      1 
ATOM   44993 C  CB     . PHE G  2 342 ? 88.040  258.047 209.549 1.00 71.00  ? 342 PHE a CB     1 
ATOM   44994 C  CG     . PHE G  2 342 ? 89.384  257.451 209.280 1.00 72.93  ? 342 PHE a CG     1 
ATOM   44995 C  CD1    . PHE G  2 342 ? 90.501  258.253 209.148 1.00 73.68  ? 342 PHE a CD1    1 
ATOM   44996 C  CD2    . PHE G  2 342 ? 89.532  256.082 209.177 1.00 73.47  ? 342 PHE a CD2    1 
ATOM   44997 C  CE1    . PHE G  2 342 ? 91.737  257.700 208.906 1.00 74.10  ? 342 PHE a CE1    1 
ATOM   44998 C  CE2    . PHE G  2 342 ? 90.765  255.525 208.937 1.00 74.52  ? 342 PHE a CE2    1 
ATOM   44999 C  CZ     . PHE G  2 342 ? 91.870  256.335 208.802 1.00 73.17  ? 342 PHE a CZ     1 
ATOM   45000 H  H      . PHE G  2 342 ? 87.969  260.526 208.975 1.00 75.57  ? 342 PHE a H      1 
ATOM   45001 H  HA     . PHE G  2 342 ? 87.636  258.258 207.550 1.00 73.06  ? 342 PHE a HA     1 
ATOM   45002 H  HB2    . PHE G  2 342 ? 88.140  258.686 210.268 1.00 73.24  ? 342 PHE a HB2    1 
ATOM   45003 H  HB3    . PHE G  2 342 ? 87.450  257.329 209.821 1.00 71.96  ? 342 PHE a HB3    1 
ATOM   45004 H  HD1    . PHE G  2 342 ? 90.415  259.174 209.217 1.00 74.63  ? 342 PHE a HD1    1 
ATOM   45005 H  HD2    . PHE G  2 342 ? 88.788  255.533 209.268 1.00 71.88  ? 342 PHE a HD2    1 
ATOM   45006 H  HE1    . PHE G  2 342 ? 92.482  258.248 208.816 1.00 74.16  ? 342 PHE a HE1    1 
ATOM   45007 H  HE2    . PHE G  2 342 ? 90.852  254.602 208.867 1.00 70.00  ? 342 PHE a HE2    1 
ATOM   45008 H  HZ     . PHE G  2 342 ? 92.703  255.959 208.640 1.00 71.93  ? 342 PHE a HZ     1 
ATOM   45009 N  N      . VAL G  2 343 ? 85.264  257.713 208.047 1.00 68.11  ? 343 VAL a N      1 
ATOM   45010 C  CA     . VAL G  2 343 ? 83.820  257.621 208.173 1.00 74.06  ? 343 VAL a CA     1 
ATOM   45011 C  C      . VAL G  2 343 ? 83.445  257.535 209.647 1.00 80.27  ? 343 VAL a C      1 
ATOM   45012 O  O      . VAL G  2 343 ? 84.165  256.948 210.465 1.00 82.68  ? 343 VAL a O      1 
ATOM   45013 C  CB     . VAL G  2 343 ? 83.285  256.413 207.387 1.00 73.26  ? 343 VAL a CB     1 
ATOM   45014 C  CG1    . VAL G  2 343 ? 83.627  255.133 208.100 1.00 76.43  ? 343 VAL a CG1    1 
ATOM   45015 C  CG2    . VAL G  2 343 ? 81.796  256.540 207.184 1.00 75.45  ? 343 VAL a CG2    1 
ATOM   45016 H  H      . VAL G  2 343 ? 85.634  257.036 207.673 1.00 71.98  ? 343 VAL a H      1 
ATOM   45017 H  HA     . VAL G  2 343 ? 83.418  258.421 207.808 1.00 76.22  ? 343 VAL a HA     1 
ATOM   45018 H  HB     . VAL G  2 343 ? 83.709  256.391 206.518 1.00 73.99  ? 343 VAL a HB     1 
ATOM   45019 H  HG11   . VAL G  2 343 ? 84.457  255.259 208.583 1.00 75.83  ? 343 VAL a HG11   1 
ATOM   45020 H  HG12   . VAL G  2 343 ? 82.909  254.917 208.714 1.00 77.05  ? 343 VAL a HG12   1 
ATOM   45021 H  HG13   . VAL G  2 343 ? 83.730  254.428 207.444 1.00 74.89  ? 343 VAL a HG13   1 
ATOM   45022 H  HG21   . VAL G  2 343 ? 81.515  255.893 206.520 1.00 74.82  ? 343 VAL a HG21   1 
ATOM   45023 H  HG22   . VAL G  2 343 ? 81.595  257.438 206.881 1.00 78.29  ? 343 VAL a HG22   1 
ATOM   45024 H  HG23   . VAL G  2 343 ? 81.352  256.368 208.025 1.00 73.89  ? 343 VAL a HG23   1 
ATOM   45025 N  N      . ASP G  2 344 ? 82.302  258.129 209.993 1.00 86.72  ? 344 ASP a N      1 
ATOM   45026 C  CA     . ASP G  2 344 ? 81.937  258.259 211.399 1.00 87.39  ? 344 ASP a CA     1 
ATOM   45027 C  C      . ASP G  2 344 ? 81.695  256.901 212.045 1.00 80.19  ? 344 ASP a C      1 
ATOM   45028 O  O      . ASP G  2 344 ? 82.097  256.677 213.193 1.00 75.28  ? 344 ASP a O      1 
ATOM   45029 C  CB     . ASP G  2 344 ? 80.699  259.143 211.542 1.00 89.64  ? 344 ASP a CB     1 
ATOM   45030 C  CG     . ASP G  2 344 ? 79.493  258.579 210.824 1.00 100.19 ? 344 ASP a CG     1 
ATOM   45031 O  OD1    . ASP G  2 344 ? 79.010  257.499 211.224 1.00 96.36  ? 344 ASP a OD1    1 
ATOM   45032 O  OD2    . ASP G  2 344 ? 79.024  259.219 209.861 1.00 105.26 ? 344 ASP a OD2    1 
ATOM   45033 H  H      . ASP G  2 344 ? 81.730  258.454 209.441 1.00 84.67  ? 344 ASP a H      1 
ATOM   45034 H  HA     . ASP G  2 344 ? 82.667  258.685 211.872 1.00 84.72  ? 344 ASP a HA     1 
ATOM   45035 H  HB2    . ASP G  2 344 ? 80.478  259.227 212.482 1.00 88.71  ? 344 ASP a HB2    1 
ATOM   45036 H  HB3    . ASP G  2 344 ? 80.891  260.016 211.166 1.00 88.00  ? 344 ASP a HB3    1 
ATOM   45037 N  N      . TRP G  2 345 ? 81.049  255.985 211.335 1.00 79.24  ? 345 TRP a N      1 
ATOM   45038 C  CA     . TRP G  2 345 ? 80.701  254.704 211.947 1.00 76.13  ? 345 TRP a CA     1 
ATOM   45039 C  C      . TRP G  2 345 ? 81.888  253.797 212.143 1.00 74.60  ? 345 TRP a C      1 
ATOM   45040 O  O      . TRP G  2 345 ? 81.678  252.634 212.499 1.00 72.44  ? 345 TRP a O      1 
ATOM   45041 C  CB     . TRP G  2 345 ? 79.637  253.986 211.117 1.00 76.36  ? 345 TRP a CB     1 
ATOM   45042 C  CG     . TRP G  2 345 ? 79.982  253.781 209.680 1.00 82.02  ? 345 TRP a CG     1 
ATOM   45043 C  CD1    . TRP G  2 345 ? 79.530  254.509 208.621 1.00 81.20  ? 345 TRP a CD1    1 
ATOM   45044 C  CD2    . TRP G  2 345 ? 80.840  252.771 209.135 1.00 83.22  ? 345 TRP a CD2    1 
ATOM   45045 N  NE1    . TRP G  2 345 ? 80.056  254.021 207.453 1.00 77.28  ? 345 TRP a NE1    1 
ATOM   45046 C  CE2    . TRP G  2 345 ? 80.864  252.954 207.741 1.00 80.39  ? 345 TRP a CE2    1 
ATOM   45047 C  CE3    . TRP G  2 345 ? 81.592  251.733 209.692 1.00 78.12  ? 345 TRP a CE3    1 
ATOM   45048 C  CZ2    . TRP G  2 345 ? 81.610  252.140 206.896 1.00 75.11  ? 345 TRP a CZ2    1 
ATOM   45049 C  CZ3    . TRP G  2 345 ? 82.332  250.927 208.851 1.00 75.61  ? 345 TRP a CZ3    1 
ATOM   45050 C  CH2    . TRP G  2 345 ? 82.335  251.134 207.469 1.00 76.54  ? 345 TRP a CH2    1 
ATOM   45051 H  H      . TRP G  2 345 ? 80.805  256.076 210.518 1.00 81.83  ? 345 TRP a H      1 
ATOM   45052 H  HA     . TRP G  2 345 ? 80.322  254.878 212.819 1.00 79.63  ? 345 TRP a HA     1 
ATOM   45053 H  HB2    . TRP G  2 345 ? 79.482  253.111 211.502 1.00 77.01  ? 345 TRP a HB2    1 
ATOM   45054 H  HB3    . TRP G  2 345 ? 78.823  254.509 211.150 1.00 79.04  ? 345 TRP a HB3    1 
ATOM   45055 H  HD1    . TRP G  2 345 ? 78.949  255.232 208.682 1.00 80.26  ? 345 TRP a HD1    1 
ATOM   45056 H  HE1    . TRP G  2 345 ? 79.904  254.335 206.669 1.00 76.74  ? 345 TRP a HE1    1 
ATOM   45057 H  HE3    . TRP G  2 345 ? 81.596  251.589 210.609 1.00 77.21  ? 345 TRP a HE3    1 
ATOM   45058 H  HZ2    . TRP G  2 345 ? 81.614  252.275 205.978 1.00 75.93  ? 345 TRP a HZ2    1 
ATOM   45059 H  HZ3    . TRP G  2 345 ? 82.836  250.233 209.212 1.00 73.36  ? 345 TRP a HZ3    1 
ATOM   45060 H  HH2    . TRP G  2 345 ? 82.842  250.576 206.927 1.00 73.54  ? 345 TRP a HH2    1 
ATOM   45061 N  N      . CYS G  2 346 ? 83.120  254.257 211.948 1.00 70.17  ? 346 CYS a N      1 
ATOM   45062 C  CA     . CYS G  2 346 ? 84.316  253.451 212.173 1.00 72.03  ? 346 CYS a CA     1 
ATOM   45063 C  C      . CYS G  2 346 ? 85.279  254.236 213.050 1.00 73.59  ? 346 CYS a C      1 
ATOM   45064 O  O      . CYS G  2 346 ? 86.310  254.732 212.580 1.00 65.20  ? 346 CYS a O      1 
ATOM   45065 C  CB     . CYS G  2 346 ? 84.978  253.062 210.852 1.00 72.27  ? 346 CYS a CB     1 
ATOM   45066 S  SG     . CYS G  2 346 ? 86.467  252.076 211.056 1.00 72.28  ? 346 CYS a SG     1 
ATOM   45067 H  H      . CYS G  2 346 ? 83.297  255.054 211.686 1.00 74.08  ? 346 CYS a H      1 
ATOM   45068 H  HA     . CYS G  2 346 ? 84.070  252.640 212.640 1.00 73.64  ? 346 CYS a HA     1 
ATOM   45069 H  HB2    . CYS G  2 346 ? 84.349  252.546 210.326 1.00 73.75  ? 346 CYS a HB2    1 
ATOM   45070 H  HB3    . CYS G  2 346 ? 85.222  253.870 210.380 1.00 72.90  ? 346 CYS a HB3    1 
ATOM   45071 H  HG     . CYS G  2 346 ? 86.970  251.904 209.984 1.00 69.71  ? 346 CYS a HG     1 
ATOM   45072 N  N      . PRO G  2 347 ? 84.965  254.378 214.339 1.00 74.16  ? 347 PRO a N      1 
ATOM   45073 C  CA     . PRO G  2 347 ? 85.917  255.042 215.241 1.00 67.67  ? 347 PRO a CA     1 
ATOM   45074 C  C      . PRO G  2 347 ? 87.254  254.336 215.290 1.00 68.10  ? 347 PRO a C      1 
ATOM   45075 O  O      . PRO G  2 347 ? 88.300  254.984 215.413 1.00 71.37  ? 347 PRO a O      1 
ATOM   45076 C  CB     . PRO G  2 347 ? 85.200  254.998 216.596 1.00 64.40  ? 347 PRO a CB     1 
ATOM   45077 C  CG     . PRO G  2 347 ? 83.765  254.732 216.277 1.00 63.66  ? 347 PRO a CG     1 
ATOM   45078 C  CD     . PRO G  2 347 ? 83.775  253.894 215.052 1.00 65.13  ? 347 PRO a CD     1 
ATOM   45079 H  HA     . PRO G  2 347 ? 86.048  255.962 214.975 1.00 69.80  ? 347 PRO a HA     1 
ATOM   45080 H  HB2    . PRO G  2 347 ? 85.569  254.278 217.128 1.00 64.59  ? 347 PRO a HB2    1 
ATOM   45081 H  HB3    . PRO G  2 347 ? 85.301  255.849 217.048 1.00 67.04  ? 347 PRO a HB3    1 
ATOM   45082 H  HG2    . PRO G  2 347 ? 83.351  254.252 217.010 1.00 64.91  ? 347 PRO a HG2    1 
ATOM   45083 H  HG3    . PRO G  2 347 ? 83.307  255.569 216.114 1.00 66.70  ? 347 PRO a HG3    1 
ATOM   45084 H  HD2    . PRO G  2 347 ? 83.876  252.959 215.282 1.00 64.90  ? 347 PRO a HD2    1 
ATOM   45085 H  HD3    . PRO G  2 347 ? 82.976  254.050 214.531 1.00 70.78  ? 347 PRO a HD3    1 
ATOM   45086 N  N      . THR G  2 348 ? 87.239  253.012 215.196 1.00 59.54  ? 348 THR a N      1 
ATOM   45087 C  CA     . THR G  2 348 ? 88.450  252.200 215.186 1.00 57.78  ? 348 THR a CA     1 
ATOM   45088 C  C      . THR G  2 348 ? 88.910  252.075 213.741 1.00 67.90  ? 348 THR a C      1 
ATOM   45089 O  O      . THR G  2 348 ? 88.406  251.238 212.989 1.00 75.42  ? 348 THR a O      1 
ATOM   45090 C  CB     . THR G  2 348 ? 88.174  250.837 215.803 1.00 58.13  ? 348 THR a CB     1 
ATOM   45091 O  OG1    . THR G  2 348 ? 87.357  250.996 216.966 1.00 74.39  ? 348 THR a OG1    1 
ATOM   45092 C  CG2    . THR G  2 348 ? 89.455  250.181 216.205 1.00 60.93  ? 348 THR a CG2    1 
ATOM   45093 H  H      . THR G  2 348 ? 86.518  252.549 215.139 1.00 63.15  ? 348 THR a H      1 
ATOM   45094 H  HA     . THR G  2 348 ? 89.146  252.639 215.697 1.00 61.70  ? 348 THR a HA     1 
ATOM   45095 H  HB     . THR G  2 348 ? 87.717  250.275 215.159 1.00 62.03  ? 348 THR a HB     1 
ATOM   45096 H  HG1    . THR G  2 348 ? 87.795  251.395 217.561 1.00 71.08  ? 348 THR a HG1    1 
ATOM   45097 H  HG21   . THR G  2 348 ? 89.782  250.603 217.012 1.00 61.98  ? 348 THR a HG21   1 
ATOM   45098 H  HG22   . THR G  2 348 ? 89.298  249.242 216.378 1.00 63.11  ? 348 THR a HG22   1 
ATOM   45099 H  HG23   . THR G  2 348 ? 90.116  250.274 215.503 1.00 62.96  ? 348 THR a HG23   1 
ATOM   45100 N  N      . GLY G  2 349 ? 89.875  252.901 213.350 1.00 58.20  ? 349 GLY a N      1 
ATOM   45101 C  CA     . GLY G  2 349 ? 90.196  253.043 211.946 1.00 58.39  ? 349 GLY a CA     1 
ATOM   45102 C  C      . GLY G  2 349 ? 91.416  252.300 211.446 1.00 55.66  ? 349 GLY a C      1 
ATOM   45103 O  O      . GLY G  2 349 ? 91.565  252.123 210.235 1.00 60.92  ? 349 GLY a O      1 
ATOM   45104 H  H      . GLY G  2 349 ? 90.351  253.383 213.877 1.00 61.69  ? 349 GLY a H      1 
ATOM   45105 H  HA2    . GLY G  2 349 ? 89.438  252.746 211.422 1.00 63.26  ? 349 GLY a HA2    1 
ATOM   45106 H  HA3    . GLY G  2 349 ? 90.336  253.981 211.758 1.00 62.97  ? 349 GLY a HA3    1 
ATOM   45107 N  N      . PHE G  2 350 ? 92.291  251.853 212.340 1.00 47.87  ? 350 PHE a N      1 
ATOM   45108 C  CA     . PHE G  2 350 ? 93.594  251.344 211.945 1.00 45.55  ? 350 PHE a CA     1 
ATOM   45109 C  C      . PHE G  2 350 ? 93.831  249.932 212.453 1.00 41.68  ? 350 PHE a C      1 
ATOM   45110 O  O      . PHE G  2 350 ? 93.525  249.610 213.604 1.00 61.56  ? 350 PHE a O      1 
ATOM   45111 C  CB     . PHE G  2 350 ? 94.710  252.247 212.458 1.00 50.51  ? 350 PHE a CB     1 
ATOM   45112 C  CG     . PHE G  2 350 ? 94.754  253.586 211.795 1.00 57.53  ? 350 PHE a CG     1 
ATOM   45113 C  CD1    . PHE G  2 350 ? 93.900  254.596 212.194 1.00 58.64  ? 350 PHE a CD1    1 
ATOM   45114 C  CD2    . PHE G  2 350 ? 95.653  253.839 210.776 1.00 56.10  ? 350 PHE a CD2    1 
ATOM   45115 C  CE1    . PHE G  2 350 ? 93.939  255.828 211.590 1.00 63.12  ? 350 PHE a CE1    1 
ATOM   45116 C  CE2    . PHE G  2 350 ? 95.696  255.070 210.169 1.00 60.39  ? 350 PHE a CE2    1 
ATOM   45117 C  CZ     . PHE G  2 350 ? 94.838  256.066 210.576 1.00 69.10  ? 350 PHE a CZ     1 
ATOM   45118 H  H      . PHE G  2 350 ? 92.152  251.837 213.185 1.00 52.31  ? 350 PHE a H      1 
ATOM   45119 H  HA     . PHE G  2 350 ? 93.646  251.324 210.981 1.00 52.01  ? 350 PHE a HA     1 
ATOM   45120 H  HB2    . PHE G  2 350 ? 94.581  252.390 213.406 1.00 52.30  ? 350 PHE a HB2    1 
ATOM   45121 H  HB3    . PHE G  2 350 ? 95.559  251.809 212.304 1.00 51.36  ? 350 PHE a HB3    1 
ATOM   45122 H  HD1    . PHE G  2 350 ? 93.292  254.438 212.879 1.00 59.44  ? 350 PHE a HD1    1 
ATOM   45123 H  HD2    . PHE G  2 350 ? 96.235  253.171 210.496 1.00 55.74  ? 350 PHE a HD2    1 
ATOM   45124 H  HE1    . PHE G  2 350 ? 93.360  256.499 211.866 1.00 66.00  ? 350 PHE a HE1    1 
ATOM   45125 H  HE2    . PHE G  2 350 ? 96.304  255.228 209.485 1.00 60.87  ? 350 PHE a HE2    1 
ATOM   45126 H  HZ     . PHE G  2 350 ? 94.865  256.899 210.166 1.00 69.23  ? 350 PHE a HZ     1 
ATOM   45127 N  N      . LYS G  2 351 ? 94.380  249.103 211.575 1.00 40.55  ? 351 LYS a N      1 
ATOM   45128 C  CA     . LYS G  2 351 ? 95.014  247.844 211.929 1.00 42.60  ? 351 LYS a CA     1 
ATOM   45129 C  C      . LYS G  2 351 ? 96.504  247.999 211.675 1.00 39.59  ? 351 LYS a C      1 
ATOM   45130 O  O      . LYS G  2 351 ? 96.907  248.498 210.622 1.00 48.17  ? 351 LYS a O      1 
ATOM   45131 C  CB     . LYS G  2 351 ? 94.433  246.692 211.109 1.00 41.97  ? 351 LYS a CB     1 
ATOM   45132 C  CG     . LYS G  2 351 ? 95.292  245.439 211.031 1.00 41.20  ? 351 LYS a CG     1 
ATOM   45133 C  CD     . LYS G  2 351 ? 95.477  244.774 212.373 1.00 45.11  ? 351 LYS a CD     1 
ATOM   45134 C  CE     . LYS G  2 351 ? 96.445  243.619 212.275 1.00 44.52  ? 351 LYS a CE     1 
ATOM   45135 N  NZ     . LYS G  2 351 ? 96.608  242.920 213.573 1.00 56.11  ? 351 LYS a NZ     1 
ATOM   45136 H  H      . LYS G  2 351 ? 94.396  249.256 210.734 1.00 46.12  ? 351 LYS a H      1 
ATOM   45137 H  HA     . LYS G  2 351 ? 94.881  247.665 212.867 1.00 43.39  ? 351 LYS a HA     1 
ATOM   45138 H  HB2    . LYS G  2 351 ? 93.583  246.441 211.495 1.00 44.44  ? 351 LYS a HB2    1 
ATOM   45139 H  HB3    . LYS G  2 351 ? 94.296  247.005 210.207 1.00 44.05  ? 351 LYS a HB3    1 
ATOM   45140 H  HG2    . LYS G  2 351 ? 94.852  244.800 210.452 1.00 43.32  ? 351 LYS a HG2    1 
ATOM   45141 H  HG3    . LYS G  2 351 ? 96.166  245.655 210.677 1.00 43.97  ? 351 LYS a HG3    1 
ATOM   45142 H  HD2    . LYS G  2 351 ? 95.828  245.416 213.008 1.00 45.70  ? 351 LYS a HD2    1 
ATOM   45143 H  HD3    . LYS G  2 351 ? 94.625  244.425 212.675 1.00 45.17  ? 351 LYS a HD3    1 
ATOM   45144 H  HE2    . LYS G  2 351 ? 96.112  242.983 211.627 1.00 47.62  ? 351 LYS a HE2    1 
ATOM   45145 H  HE3    . LYS G  2 351 ? 97.310  243.952 211.998 1.00 47.40  ? 351 LYS a HE3    1 
ATOM   45146 H  HZ1    . LYS G  2 351 ? 97.254  242.311 213.513 1.00 56.45  ? 351 LYS a HZ1    1 
ATOM   45147 H  HZ2    . LYS G  2 351 ? 96.823  243.505 214.208 1.00 51.65  ? 351 LYS a HZ2    1 
ATOM   45148 H  HZ3    . LYS G  2 351 ? 95.847  242.518 213.796 1.00 57.37  ? 351 LYS a HZ3    1 
ATOM   45149 N  N      . VAL G  2 352 ? 97.318  247.591 212.639 1.00 38.43  ? 352 VAL a N      1 
ATOM   45150 C  CA     . VAL G  2 352 ? 98.750  247.847 212.608 1.00 41.21  ? 352 VAL a CA     1 
ATOM   45151 C  C      . VAL G  2 352 ? 99.502  246.528 212.640 1.00 41.85  ? 352 VAL a C      1 
ATOM   45152 O  O      . VAL G  2 352 ? 99.108  245.588 213.338 1.00 45.53  ? 352 VAL a O      1 
ATOM   45153 C  CB     . VAL G  2 352 ? 99.182  248.747 213.778 1.00 48.15  ? 352 VAL a CB     1 
ATOM   45154 C  CG1    . VAL G  2 352 ? 100.646 249.098 213.661 1.00 44.96  ? 352 VAL a CG1    1 
ATOM   45155 C  CG2    . VAL G  2 352 ? 98.337  249.991 213.807 1.00 48.14  ? 352 VAL a CG2    1 
ATOM   45156 H  H      . VAL G  2 352 ? 97.061  247.163 213.333 1.00 42.05  ? 352 VAL a H      1 
ATOM   45157 H  HA     . VAL G  2 352 ? 98.974  248.297 211.786 1.00 41.63  ? 352 VAL a HA     1 
ATOM   45158 H  HB     . VAL G  2 352 ? 99.050  248.273 214.609 1.00 46.26  ? 352 VAL a HB     1 
ATOM   45159 H  HG11   . VAL G  2 352 ? 100.782 249.595 212.844 1.00 45.22  ? 352 VAL a HG11   1 
ATOM   45160 H  HG12   . VAL G  2 352 ? 101.169 248.283 213.644 1.00 43.84  ? 352 VAL a HG12   1 
ATOM   45161 H  HG13   . VAL G  2 352 ? 100.902 249.637 214.423 1.00 44.75  ? 352 VAL a HG13   1 
ATOM   45162 H  HG21   . VAL G  2 352 ? 98.385  250.415 212.939 1.00 46.90  ? 352 VAL a HG21   1 
ATOM   45163 H  HG22   . VAL G  2 352 ? 98.676  250.588 214.489 1.00 47.60  ? 352 VAL a HG22   1 
ATOM   45164 H  HG23   . VAL G  2 352 ? 97.422  249.743 214.000 1.00 47.29  ? 352 VAL a HG23   1 
ATOM   45165 N  N      . GLY G  2 353 ? 100.586 246.468 211.877 1.00 39.10  ? 353 GLY a N      1 
ATOM   45166 C  CA     . GLY G  2 353 ? 101.464 245.323 211.865 1.00 40.67  ? 353 GLY a CA     1 
ATOM   45167 C  C      . GLY G  2 353 ? 102.907 245.750 211.750 1.00 37.35  ? 353 GLY a C      1 
ATOM   45168 O  O      . GLY G  2 353 ? 103.243 246.604 210.927 1.00 44.88  ? 353 GLY a O      1 
ATOM   45169 H  H      . GLY G  2 353 ? 100.836 247.096 211.354 1.00 41.07  ? 353 GLY a H      1 
ATOM   45170 H  HA2    . GLY G  2 353 ? 101.357 244.826 212.683 1.00 44.36  ? 353 GLY a HA2    1 
ATOM   45171 H  HA3    . GLY G  2 353 ? 101.247 244.750 211.119 1.00 41.72  ? 353 GLY a HA3    1 
ATOM   45172 N  N      . ILE G  2 354 ? 103.772 245.165 212.568 1.00 38.72  ? 354 ILE a N      1 
ATOM   45173 C  CA     . ILE G  2 354 ? 105.173 245.548 212.648 1.00 43.31  ? 354 ILE a CA     1 
ATOM   45174 C  C      . ILE G  2 354 ? 106.019 244.302 212.456 1.00 45.34  ? 354 ILE a C      1 
ATOM   45175 O  O      . ILE G  2 354 ? 105.745 243.260 213.059 1.00 54.93  ? 354 ILE a O      1 
ATOM   45176 C  CB     . ILE G  2 354 ? 105.498 246.232 213.985 1.00 45.80  ? 354 ILE a CB     1 
ATOM   45177 C  CG1    . ILE G  2 354 ? 104.586 247.437 214.183 1.00 45.59  ? 354 ILE a CG1    1 
ATOM   45178 C  CG2    . ILE G  2 354 ? 106.944 246.663 214.023 1.00 45.45  ? 354 ILE a CG2    1 
ATOM   45179 C  CD1    . ILE G  2 354 ? 104.729 248.084 215.509 1.00 52.15  ? 354 ILE a CD1    1 
ATOM   45180 H  H      . ILE G  2 354 ? 103.567 244.525 213.096 1.00 43.92  ? 354 ILE a H      1 
ATOM   45181 H  HA     . ILE G  2 354 ? 105.378 246.165 211.937 1.00 42.98  ? 354 ILE a HA     1 
ATOM   45182 H  HB     . ILE G  2 354 ? 105.346 245.604 214.701 1.00 46.12  ? 354 ILE a HB     1 
ATOM   45183 H  HG12   . ILE G  2 354 ? 104.803 248.098 213.514 1.00 44.63  ? 354 ILE a HG12   1 
ATOM   45184 H  HG13   . ILE G  2 354 ? 103.665 247.161 214.085 1.00 44.66  ? 354 ILE a HG13   1 
ATOM   45185 H  HG21   . ILE G  2 354 ? 107.512 245.887 213.916 1.00 45.34  ? 354 ILE a HG21   1 
ATOM   45186 H  HG22   . ILE G  2 354 ? 107.100 247.288 213.303 1.00 46.14  ? 354 ILE a HG22   1 
ATOM   45187 H  HG23   . ILE G  2 354 ? 107.125 247.087 214.873 1.00 48.24  ? 354 ILE a HG23   1 
ATOM   45188 H  HD11   . ILE G  2 354 ? 105.569 248.564 215.529 1.00 53.85  ? 354 ILE a HD11   1 
ATOM   45189 H  HD12   . ILE G  2 354 ? 104.720 247.400 216.194 1.00 49.11  ? 354 ILE a HD12   1 
ATOM   45190 H  HD13   . ILE G  2 354 ? 103.990 248.697 215.637 1.00 51.79  ? 354 ILE a HD13   1 
ATOM   45191 N  N      . ASN G  2 355 ? 107.041 244.413 211.617 1.00 46.74  ? 355 ASN a N      1 
ATOM   45192 C  CA     . ASN G  2 355 ? 107.920 243.304 211.298 1.00 46.39  ? 355 ASN a CA     1 
ATOM   45193 C  C      . ASN G  2 355 ? 109.365 243.762 211.401 1.00 51.70  ? 355 ASN a C      1 
ATOM   45194 O  O      . ASN G  2 355 ? 109.685 244.924 211.140 1.00 57.19  ? 355 ASN a O      1 
ATOM   45195 C  CB     . ASN G  2 355 ? 107.640 242.765 209.903 1.00 51.63  ? 355 ASN a CB     1 
ATOM   45196 C  CG     . ASN G  2 355 ? 108.375 241.488 209.621 1.00 56.80  ? 355 ASN a CG     1 
ATOM   45197 O  OD1    . ASN G  2 355 ? 109.530 241.497 209.199 1.00 57.72  ? 355 ASN a OD1    1 
ATOM   45198 N  ND2    . ASN G  2 355 ? 107.708 240.371 209.854 1.00 60.34  ? 355 ASN a ND2    1 
ATOM   45199 H  H      . ASN G  2 355 ? 107.248 245.136 211.211 1.00 47.22  ? 355 ASN a H      1 
ATOM   45200 H  HA     . ASN G  2 355 ? 107.782 242.593 211.935 1.00 48.59  ? 355 ASN a HA     1 
ATOM   45201 H  HB2    . ASN G  2 355 ? 106.692 242.586 209.821 1.00 50.95  ? 355 ASN a HB2    1 
ATOM   45202 H  HB3    . ASN G  2 355 ? 107.914 243.422 209.251 1.00 51.38  ? 355 ASN a HB3    1 
ATOM   45203 H  HD21   . ASN G  2 355 ? 106.902 240.414 210.149 1.00 57.11  ? 355 ASN a HD21   1 
ATOM   45204 H  HD22   . ASN G  2 355 ? 108.077 239.609 209.712 1.00 58.72  ? 355 ASN a HD22   1 
ATOM   45205 N  N      . TYR G  2 356 ? 110.237 242.835 211.780 1.00 46.03  ? 356 TYR a N      1 
ATOM   45206 C  CA     . TYR G  2 356 ? 111.631 243.153 212.037 1.00 53.46  ? 356 TYR a CA     1 
ATOM   45207 C  C      . TYR G  2 356 ? 112.509 243.061 210.802 1.00 50.85  ? 356 TYR a C      1 
ATOM   45208 O  O      . TYR G  2 356 ? 113.686 243.428 210.874 1.00 51.00  ? 356 TYR a O      1 
ATOM   45209 C  CB     . TYR G  2 356 ? 112.202 242.220 213.108 1.00 52.10  ? 356 TYR a CB     1 
ATOM   45210 C  CG     . TYR G  2 356 ? 111.617 242.391 214.493 1.00 52.39  ? 356 TYR a CG     1 
ATOM   45211 C  CD1    . TYR G  2 356 ? 110.692 243.389 214.769 1.00 50.73  ? 356 TYR a CD1    1 
ATOM   45212 C  CD2    . TYR G  2 356 ? 112.001 241.555 215.529 1.00 53.44  ? 356 TYR a CD2    1 
ATOM   45213 C  CE1    . TYR G  2 356 ? 110.164 243.540 216.032 1.00 48.86  ? 356 TYR a CE1    1 
ATOM   45214 C  CE2    . TYR G  2 356 ? 111.480 241.699 216.793 1.00 58.13  ? 356 TYR a CE2    1 
ATOM   45215 C  CZ     . TYR G  2 356 ? 110.562 242.692 217.042 1.00 60.57  ? 356 TYR a CZ     1 
ATOM   45216 O  OH     . TYR G  2 356 ? 110.043 242.835 218.307 1.00 65.51  ? 356 TYR a OH     1 
ATOM   45217 H  H      . TYR G  2 356 ? 110.043 242.009 211.890 1.00 49.68  ? 356 TYR a H      1 
ATOM   45218 H  HA     . TYR G  2 356 ? 111.686 244.062 212.362 1.00 53.97  ? 356 TYR a HA     1 
ATOM   45219 H  HB2    . TYR G  2 356 ? 112.033 241.307 212.834 1.00 52.12  ? 356 TYR a HB2    1 
ATOM   45220 H  HB3    . TYR G  2 356 ? 113.157 242.369 213.170 1.00 52.87  ? 356 TYR a HB3    1 
ATOM   45221 H  HD1    . TYR G  2 356 ? 110.419 243.962 214.091 1.00 51.72  ? 356 TYR a HD1    1 
ATOM   45222 H  HD2    . TYR G  2 356 ? 112.620 240.883 215.364 1.00 55.18  ? 356 TYR a HD2    1 
ATOM   45223 H  HE1    . TYR G  2 356 ? 109.543 244.211 216.202 1.00 50.69  ? 356 TYR a HE1    1 
ATOM   45224 H  HE2    . TYR G  2 356 ? 111.747 241.129 217.477 1.00 57.06  ? 356 TYR a HE2    1 
ATOM   45225 H  HH     . TYR G  2 356 ? 110.380 242.261 218.820 1.00 60.22  ? 356 TYR a HH     1 
ATOM   45226 N  N      . GLN G  2 357 ? 111.982 242.585 209.680 1.00 51.86  ? 357 GLN a N      1 
ATOM   45227 C  CA     . GLN G  2 357 ? 112.805 242.357 208.504 1.00 51.72  ? 357 GLN a CA     1 
ATOM   45228 C  C      . GLN G  2 357 ? 112.767 243.580 207.601 1.00 55.98  ? 357 GLN a C      1 
ATOM   45229 O  O      . GLN G  2 357 ? 111.696 243.915 207.081 1.00 55.10  ? 357 GLN a O      1 
ATOM   45230 C  CB     . GLN G  2 357 ? 112.324 241.143 207.739 1.00 57.70  ? 357 GLN a CB     1 
ATOM   45231 C  CG     . GLN G  2 357 ? 113.262 240.712 206.630 1.00 62.99  ? 357 GLN a CG     1 
ATOM   45232 C  CD     . GLN G  2 357 ? 114.619 240.290 207.145 1.00 62.75  ? 357 GLN a CD     1 
ATOM   45233 O  OE1    . GLN G  2 357 ? 114.806 240.084 208.342 1.00 57.49  ? 357 GLN a OE1    1 
ATOM   45234 N  NE2    . GLN G  2 357 ? 115.578 240.159 206.240 1.00 65.61  ? 357 GLN a NE2    1 
ATOM   45235 H  H      . GLN G  2 357 ? 111.152 242.388 209.576 1.00 53.14  ? 357 GLN a H      1 
ATOM   45236 H  HA     . GLN G  2 357 ? 113.714 242.195 208.786 1.00 53.79  ? 357 GLN a HA     1 
ATOM   45237 H  HB2    . GLN G  2 357 ? 112.228 240.403 208.354 1.00 59.35  ? 357 GLN a HB2    1 
ATOM   45238 H  HB3    . GLN G  2 357 ? 111.468 241.356 207.339 1.00 56.14  ? 357 GLN a HB3    1 
ATOM   45239 H  HG2    . GLN G  2 357 ? 112.873 239.958 206.162 1.00 62.23  ? 357 GLN a HG2    1 
ATOM   45240 H  HG3    . GLN G  2 357 ? 113.394 241.451 206.019 1.00 60.55  ? 357 GLN a HG3    1 
ATOM   45241 H  HE21   . GLN G  2 357 ? 115.406 240.313 205.412 1.00 65.76  ? 357 GLN a HE21   1 
ATOM   45242 H  HE22   . GLN G  2 357 ? 116.368 239.921 206.480 1.00 66.84  ? 357 GLN a HE22   1 
ATOM   45243 N  N      . PRO G  2 358 ? 113.890 244.266 207.382 1.00 62.60  ? 358 PRO a N      1 
ATOM   45244 C  CA     . PRO G  2 358 ? 113.876 245.393 206.463 1.00 55.70  ? 358 PRO a CA     1 
ATOM   45245 C  C      . PRO G  2 358 ? 113.681 244.917 205.037 1.00 56.23  ? 358 PRO a C      1 
ATOM   45246 O  O      . PRO G  2 358 ? 114.126 243.817 204.669 1.00 57.17  ? 358 PRO a O      1 
ATOM   45247 C  CB     . PRO G  2 358 ? 115.264 246.024 206.659 1.00 52.05  ? 358 PRO a CB     1 
ATOM   45248 C  CG     . PRO G  2 358 ? 116.110 244.902 207.073 1.00 54.36  ? 358 PRO a CG     1 
ATOM   45249 C  CD     . PRO G  2 358 ? 115.244 244.001 207.895 1.00 57.69  ? 358 PRO a CD     1 
ATOM   45250 H  HA     . PRO G  2 358 ? 113.185 246.023 206.709 1.00 54.49  ? 358 PRO a HA     1 
ATOM   45251 H  HB2    . PRO G  2 358 ? 115.575 246.397 205.823 1.00 53.50  ? 358 PRO a HB2    1 
ATOM   45252 H  HB3    . PRO G  2 358 ? 115.224 246.699 207.350 1.00 53.98  ? 358 PRO a HB3    1 
ATOM   45253 H  HG2    . PRO G  2 358 ? 116.429 244.436 206.288 1.00 55.14  ? 358 PRO a HG2    1 
ATOM   45254 H  HG3    . PRO G  2 358 ? 116.851 245.233 207.598 1.00 55.09  ? 358 PRO a HG3    1 
ATOM   45255 H  HD2    . PRO G  2 358 ? 115.486 243.076 207.744 1.00 56.84  ? 358 PRO a HD2    1 
ATOM   45256 H  HD3    . PRO G  2 358 ? 115.300 244.236 208.832 1.00 56.60  ? 358 PRO a HD3    1 
ATOM   45257 N  N      . PRO G  2 359 ? 113.027 245.710 204.194 1.00 56.01  ? 359 PRO a N      1 
ATOM   45258 C  CA     . PRO G  2 359 ? 112.866 245.306 202.796 1.00 55.27  ? 359 PRO a CA     1 
ATOM   45259 C  C      . PRO G  2 359 ? 114.214 245.158 202.116 1.00 58.47  ? 359 PRO a C      1 
ATOM   45260 O  O      . PRO G  2 359 ? 115.143 245.929 202.359 1.00 62.07  ? 359 PRO a O      1 
ATOM   45261 C  CB     . PRO G  2 359 ? 112.043 246.445 202.190 1.00 52.48  ? 359 PRO a CB     1 
ATOM   45262 C  CG     . PRO G  2 359 ? 112.304 247.598 203.062 1.00 54.72  ? 359 PRO a CG     1 
ATOM   45263 C  CD     . PRO G  2 359 ? 112.480 247.053 204.437 1.00 53.31  ? 359 PRO a CD     1 
ATOM   45264 H  HA     . PRO G  2 359 ? 112.377 244.474 202.733 1.00 55.44  ? 359 PRO a HA     1 
ATOM   45265 H  HB2    . PRO G  2 359 ? 112.347 246.623 201.289 1.00 53.96  ? 359 PRO a HB2    1 
ATOM   45266 H  HB3    . PRO G  2 359 ? 111.103 246.214 202.200 1.00 52.80  ? 359 PRO a HB3    1 
ATOM   45267 H  HG2    . PRO G  2 359 ? 113.112 248.043 202.769 1.00 56.22  ? 359 PRO a HG2    1 
ATOM   45268 H  HG3    . PRO G  2 359 ? 111.547 248.201 203.033 1.00 54.43  ? 359 PRO a HG3    1 
ATOM   45269 H  HD2    . PRO G  2 359 ? 113.113 247.589 204.934 1.00 53.98  ? 359 PRO a HD2    1 
ATOM   45270 H  HD3    . PRO G  2 359 ? 111.627 246.993 204.889 1.00 53.06  ? 359 PRO a HD3    1 
ATOM   45271 N  N      . THR G  2 360 ? 114.312 244.154 201.254 1.00 64.71  ? 360 THR a N      1 
ATOM   45272 C  CA     . THR G  2 360 ? 115.539 243.883 200.525 1.00 70.98  ? 360 THR a CA     1 
ATOM   45273 C  C      . THR G  2 360 ? 115.455 244.498 199.138 1.00 71.09  ? 360 THR a C      1 
ATOM   45274 O  O      . THR G  2 360 ? 114.397 244.493 198.503 1.00 74.34  ? 360 THR a O      1 
ATOM   45275 C  CB     . THR G  2 360 ? 115.791 242.380 200.417 1.00 67.03  ? 360 THR a CB     1 
ATOM   45276 O  OG1    . THR G  2 360 ? 117.084 242.150 199.845 1.00 72.72  ? 360 THR a OG1    1 
ATOM   45277 C  CG2    . THR G  2 360 ? 114.741 241.726 199.549 1.00 60.59  ? 360 THR a CG2    1 
ATOM   45278 H  H      . THR G  2 360 ? 113.669 243.616 201.068 1.00 62.61  ? 360 THR a H      1 
ATOM   45279 H  HA     . THR G  2 360 ? 116.287 244.283 200.990 1.00 67.28  ? 360 THR a HA     1 
ATOM   45280 H  HB     . THR G  2 360 ? 115.751 241.981 201.298 1.00 64.95  ? 360 THR a HB     1 
ATOM   45281 H  HG1    . THR G  2 360 ? 117.251 241.328 199.839 1.00 69.20  ? 360 THR a HG1    1 
ATOM   45282 H  HG21   . THR G  2 360 ? 114.788 240.764 199.649 1.00 62.10  ? 360 THR a HG21   1 
ATOM   45283 H  HG22   . THR G  2 360 ? 113.858 242.029 199.810 1.00 61.19  ? 360 THR a HG22   1 
ATOM   45284 H  HG23   . THR G  2 360 ? 114.890 241.954 198.619 1.00 63.03  ? 360 THR a HG23   1 
ATOM   45285 N  N      . ALA G  2 361 ? 116.578 245.034 198.677 1.00 67.72  ? 361 ALA a N      1 
ATOM   45286 C  CA     . ALA G  2 361 ? 116.649 245.726 197.401 1.00 71.49  ? 361 ALA a CA     1 
ATOM   45287 C  C      . ALA G  2 361 ? 117.168 244.779 196.332 1.00 75.92  ? 361 ALA a C      1 
ATOM   45288 O  O      . ALA G  2 361 ? 118.208 244.136 196.514 1.00 75.06  ? 361 ALA a O      1 
ATOM   45289 C  CB     . ALA G  2 361 ? 117.553 246.953 197.504 1.00 73.72  ? 361 ALA a CB     1 
ATOM   45290 H  H      . ALA G  2 361 ? 117.328 245.006 199.094 1.00 68.53  ? 361 ALA a H      1 
ATOM   45291 H  HA     . ALA G  2 361 ? 115.761 246.018 197.144 1.00 70.55  ? 361 ALA a HA     1 
ATOM   45292 H  HB1    . ALA G  2 361 ? 117.192 247.549 198.178 1.00 72.30  ? 361 ALA a HB1    1 
ATOM   45293 H  HB2    . ALA G  2 361 ? 117.578 247.399 196.644 1.00 75.65  ? 361 ALA a HB2    1 
ATOM   45294 H  HB3    . ALA G  2 361 ? 118.442 246.661 197.758 1.00 72.22  ? 361 ALA a HB3    1 
ATOM   45295 N  N      . VAL G  2 362 ? 116.445 244.697 195.224 1.00 77.64  ? 362 VAL a N      1 
ATOM   45296 C  CA     . VAL G  2 362 ? 116.857 243.826 194.121 1.00 82.46  ? 362 VAL a CA     1 
ATOM   45297 C  C      . VAL G  2 362 ? 118.042 244.461 193.400 1.00 82.65  ? 362 VAL a C      1 
ATOM   45298 O  O      . VAL G  2 362 ? 117.965 245.641 193.017 1.00 82.80  ? 362 VAL a O      1 
ATOM   45299 C  CB     . VAL G  2 362 ? 115.692 243.599 193.160 1.00 81.54  ? 362 VAL a CB     1 
ATOM   45300 C  CG1    . VAL G  2 362 ? 116.110 242.667 192.047 1.00 75.63  ? 362 VAL a CG1    1 
ATOM   45301 C  CG2    . VAL G  2 362 ? 114.486 243.041 193.893 1.00 74.45  ? 362 VAL a CG2    1 
ATOM   45302 H  H      . VAL G  2 362 ? 115.717 245.129 195.082 1.00 76.77  ? 362 VAL a H      1 
ATOM   45303 H  HA     . VAL G  2 362 ? 117.119 242.968 194.478 1.00 79.43  ? 362 VAL a HA     1 
ATOM   45304 H  HB     . VAL G  2 362 ? 115.440 244.447 192.766 1.00 77.22  ? 362 VAL a HB     1 
ATOM   45305 H  HG11   . VAL G  2 362 ? 115.324 242.412 191.541 1.00 71.87  ? 362 VAL a HG11   1 
ATOM   45306 H  HG12   . VAL G  2 362 ? 116.744 243.122 191.472 1.00 73.83  ? 362 VAL a HG12   1 
ATOM   45307 H  HG13   . VAL G  2 362 ? 116.521 241.881 192.439 1.00 75.84  ? 362 VAL a HG13   1 
ATOM   45308 H  HG21   . VAL G  2 362 ? 114.325 243.559 194.694 1.00 70.81  ? 362 VAL a HG21   1 
ATOM   45309 H  HG22   . VAL G  2 362 ? 113.716 243.094 193.307 1.00 70.91  ? 362 VAL a HG22   1 
ATOM   45310 H  HG23   . VAL G  2 362 ? 114.663 242.116 194.121 1.00 69.85  ? 362 VAL a HG23   1 
ATOM   45311 N  N      . PRO G  2 363 ? 119.145 243.744 193.192 1.00 85.14  ? 363 PRO a N      1 
ATOM   45312 C  CA     . PRO G  2 363 ? 120.244 244.316 192.410 1.00 88.17  ? 363 PRO a CA     1 
ATOM   45313 C  C      . PRO G  2 363 ? 119.771 244.706 191.020 1.00 89.89  ? 363 PRO a C      1 
ATOM   45314 O  O      . PRO G  2 363 ? 118.977 244.002 190.393 1.00 90.46  ? 363 PRO a O      1 
ATOM   45315 C  CB     . PRO G  2 363 ? 121.275 243.185 192.363 1.00 87.96  ? 363 PRO a CB     1 
ATOM   45316 C  CG     . PRO G  2 363 ? 120.971 242.350 193.544 1.00 85.48  ? 363 PRO a CG     1 
ATOM   45317 C  CD     . PRO G  2 363 ? 119.488 242.417 193.721 1.00 81.82  ? 363 PRO a CD     1 
ATOM   45318 H  HA     . PRO G  2 363 ? 120.620 245.087 192.860 1.00 86.18  ? 363 PRO a HA     1 
ATOM   45319 H  HB2    . PRO G  2 363 ? 121.164 242.677 191.545 1.00 87.30  ? 363 PRO a HB2    1 
ATOM   45320 H  HB3    . PRO G  2 363 ? 122.169 243.554 192.420 1.00 87.54  ? 363 PRO a HB3    1 
ATOM   45321 H  HG2    . PRO G  2 363 ? 121.256 241.438 193.380 1.00 84.89  ? 363 PRO a HG2    1 
ATOM   45322 H  HG3    . PRO G  2 363 ? 121.422 242.714 194.321 1.00 84.65  ? 363 PRO a HG3    1 
ATOM   45323 H  HD2    . PRO G  2 363 ? 119.051 241.726 193.201 1.00 81.15  ? 363 PRO a HD2    1 
ATOM   45324 H  HD3    . PRO G  2 363 ? 119.259 242.361 194.661 1.00 80.80  ? 363 PRO a HD3    1 
ATOM   45325 N  N      . GLY G  2 364 ? 120.269 245.840 190.541 1.00 88.70  ? 364 GLY a N      1 
ATOM   45326 C  CA     . GLY G  2 364 ? 119.774 246.415 189.314 1.00 83.37  ? 364 GLY a CA     1 
ATOM   45327 C  C      . GLY G  2 364 ? 118.454 247.134 189.456 1.00 84.66  ? 364 GLY a C      1 
ATOM   45328 O  O      . GLY G  2 364 ? 117.912 247.605 188.449 1.00 85.69  ? 364 GLY a O      1 
ATOM   45329 H  H      . GLY G  2 364 ? 120.897 246.292 190.915 1.00 88.27  ? 364 GLY a H      1 
ATOM   45330 H  HA2    . GLY G  2 364 ? 120.426 247.046 188.974 1.00 84.68  ? 364 GLY a HA2    1 
ATOM   45331 H  HA3    . GLY G  2 364 ? 119.663 245.711 188.658 1.00 83.58  ? 364 GLY a HA3    1 
ATOM   45332 N  N      . GLY G  2 365 ? 117.918 247.229 190.670 1.00 83.87  ? 365 GLY a N      1 
ATOM   45333 C  CA     . GLY G  2 365 ? 116.669 247.914 190.900 1.00 82.74  ? 365 GLY a CA     1 
ATOM   45334 C  C      . GLY G  2 365 ? 116.856 249.406 191.052 1.00 85.41  ? 365 GLY a C      1 
ATOM   45335 O  O      . GLY G  2 365 ? 117.944 249.957 190.888 1.00 90.20  ? 365 GLY a O      1 
ATOM   45336 H  H      . GLY G  2 365 ? 118.269 246.899 191.381 1.00 84.39  ? 365 GLY a H      1 
ATOM   45337 H  HA2    . GLY G  2 365 ? 116.073 247.757 190.153 1.00 81.83  ? 365 GLY a HA2    1 
ATOM   45338 H  HA3    . GLY G  2 365 ? 116.252 247.574 191.705 1.00 82.42  ? 365 GLY a HA3    1 
ATOM   45339 N  N      . ASP G  2 366 ? 115.755 250.072 191.385 1.00 86.22  ? 366 ASP a N      1 
ATOM   45340 C  CA     . ASP G  2 366 ? 115.721 251.523 191.475 1.00 85.22  ? 366 ASP a CA     1 
ATOM   45341 C  C      . ASP G  2 366 ? 115.509 252.047 192.884 1.00 84.32  ? 366 ASP a C      1 
ATOM   45342 O  O      . ASP G  2 366 ? 115.960 253.151 193.189 1.00 85.67  ? 366 ASP a O      1 
ATOM   45343 C  CB     . ASP G  2 366 ? 114.612 252.073 190.574 1.00 84.24  ? 366 ASP a CB     1 
ATOM   45344 C  CG     . ASP G  2 366 ? 114.804 251.691 189.123 1.00 94.22  ? 366 ASP a CG     1 
ATOM   45345 O  OD1    . ASP G  2 366 ? 115.968 251.636 188.672 1.00 91.56  ? 366 ASP a OD1    1 
ATOM   45346 O  OD2    . ASP G  2 366 ? 113.794 251.443 188.432 1.00 101.78 ? 366 ASP a OD2    1 
ATOM   45347 H  H      . ASP G  2 366 ? 115.003 249.697 191.561 1.00 86.86  ? 366 ASP a H      1 
ATOM   45348 H  HA     . ASP G  2 366 ? 116.564 251.875 191.154 1.00 86.65  ? 366 ASP a HA     1 
ATOM   45349 H  HB2    . ASP G  2 366 ? 113.764 251.710 190.868 1.00 85.10  ? 366 ASP a HB2    1 
ATOM   45350 H  HB3    . ASP G  2 366 ? 114.601 253.039 190.643 1.00 84.74  ? 366 ASP a HB3    1 
ATOM   45351 N  N      . LEU G  2 367 ? 114.841 251.289 193.746 1.00 81.40  ? 367 LEU a N      1 
ATOM   45352 C  CA     . LEU G  2 367 ? 114.592 251.752 195.100 1.00 80.35  ? 367 LEU a CA     1 
ATOM   45353 C  C      . LEU G  2 367 ? 115.893 251.833 195.886 1.00 79.53  ? 367 LEU a C      1 
ATOM   45354 O  O      . LEU G  2 367 ? 116.862 251.122 195.608 1.00 78.48  ? 367 LEU a O      1 
ATOM   45355 C  CB     . LEU G  2 367 ? 113.613 250.826 195.819 1.00 80.57  ? 367 LEU a CB     1 
ATOM   45356 C  CG     . LEU G  2 367 ? 112.152 250.818 195.360 1.00 81.08  ? 367 LEU a CG     1 
ATOM   45357 C  CD1    . LEU G  2 367 ? 111.596 252.223 195.312 1.00 78.01  ? 367 LEU a CD1    1 
ATOM   45358 C  CD2    . LEU G  2 367 ? 111.998 250.139 194.016 1.00 80.70  ? 367 LEU a CD2    1 
ATOM   45359 H  H      . LEU G  2 367 ? 114.528 250.509 193.574 1.00 82.97  ? 367 LEU a H      1 
ATOM   45360 H  HA     . LEU G  2 367 ? 114.210 252.639 195.066 1.00 80.36  ? 367 LEU a HA     1 
ATOM   45361 H  HB2    . LEU G  2 367 ? 113.945 249.920 195.729 1.00 81.27  ? 367 LEU a HB2    1 
ATOM   45362 H  HB3    . LEU G  2 367 ? 113.612 251.073 196.757 1.00 79.00  ? 367 LEU a HB3    1 
ATOM   45363 H  HG     . LEU G  2 367 ? 111.626 250.317 196.002 1.00 77.92  ? 367 LEU a HG     1 
ATOM   45364 H  HD11   . LEU G  2 367 ? 110.632 252.177 195.223 1.00 73.23  ? 367 LEU a HD11   1 
ATOM   45365 H  HD12   . LEU G  2 367 ? 111.832 252.683 196.132 1.00 74.38  ? 367 LEU a HD12   1 
ATOM   45366 H  HD13   . LEU G  2 367 ? 111.980 252.684 194.551 1.00 76.30  ? 367 LEU a HD13   1 
ATOM   45367 H  HD21   . LEU G  2 367 ? 112.377 250.709 193.330 1.00 81.39  ? 367 LEU a HD21   1 
ATOM   45368 H  HD22   . LEU G  2 367 ? 111.054 250.000 193.844 1.00 71.54  ? 367 LEU a HD22   1 
ATOM   45369 H  HD23   . LEU G  2 367 ? 112.460 249.287 194.038 1.00 76.84  ? 367 LEU a HD23   1 
ATOM   45370 N  N      . ALA G  2 368 ? 115.905 252.718 196.876 1.00 75.53  ? 368 ALA a N      1 
ATOM   45371 C  CA     . ALA G  2 368 ? 117.064 252.899 197.728 1.00 75.64  ? 368 ALA a CA     1 
ATOM   45372 C  C      . ALA G  2 368 ? 117.122 251.812 198.797 1.00 76.96  ? 368 ALA a C      1 
ATOM   45373 O  O      . ALA G  2 368 ? 116.151 251.097 199.055 1.00 74.34  ? 368 ALA a O      1 
ATOM   45374 C  CB     . ALA G  2 368 ? 117.030 254.279 198.379 1.00 76.96  ? 368 ALA a CB     1 
ATOM   45375 H  H      . ALA G  2 368 ? 115.245 253.231 197.074 1.00 75.93  ? 368 ALA a H      1 
ATOM   45376 H  HA     . ALA G  2 368 ? 117.868 252.835 197.192 1.00 76.62  ? 368 ALA a HA     1 
ATOM   45377 H  HB1    . ALA G  2 368 ? 116.248 254.333 198.949 1.00 75.48  ? 368 ALA a HB1    1 
ATOM   45378 H  HB2    . ALA G  2 368 ? 116.977 254.951 197.683 1.00 77.01  ? 368 ALA a HB2    1 
ATOM   45379 H  HB3    . ALA G  2 368 ? 117.835 254.402 198.905 1.00 78.77  ? 368 ALA a HB3    1 
ATOM   45380 N  N      . LYS G  2 369 ? 118.290 251.696 199.428 1.00 78.15  ? 369 LYS a N      1 
ATOM   45381 C  CA     . LYS G  2 369 ? 118.505 250.732 200.505 1.00 75.97  ? 369 LYS a CA     1 
ATOM   45382 C  C      . LYS G  2 369 ? 117.927 251.307 201.799 1.00 69.94  ? 369 LYS a C      1 
ATOM   45383 O  O      . LYS G  2 369 ? 118.633 251.716 202.723 1.00 71.38  ? 369 LYS a O      1 
ATOM   45384 C  CB     . LYS G  2 369 ? 119.987 250.411 200.631 1.00 78.25  ? 369 LYS a CB     1 
ATOM   45385 C  CG     . LYS G  2 369 ? 120.293 248.984 201.037 1.00 71.37  ? 369 LYS a CG     1 
ATOM   45386 C  CD     . LYS G  2 369 ? 120.248 248.796 202.536 1.00 68.91  ? 369 LYS a CD     1 
ATOM   45387 C  CE     . LYS G  2 369 ? 120.782 247.431 202.921 1.00 70.22  ? 369 LYS a CE     1 
ATOM   45388 N  NZ     . LYS G  2 369 ? 120.912 247.273 204.392 1.00 79.04  ? 369 LYS a NZ     1 
ATOM   45389 H  H      . LYS G  2 369 ? 118.983 252.168 199.244 1.00 77.20  ? 369 LYS a H      1 
ATOM   45390 H  HA     . LYS G  2 369 ? 118.031 249.913 200.299 1.00 75.65  ? 369 LYS a HA     1 
ATOM   45391 H  HB2    . LYS G  2 369 ? 120.407 250.568 199.773 1.00 76.99  ? 369 LYS a HB2    1 
ATOM   45392 H  HB3    . LYS G  2 369 ? 120.378 250.997 201.296 1.00 76.25  ? 369 LYS a HB3    1 
ATOM   45393 H  HG2    . LYS G  2 369 ? 119.638 248.392 200.641 1.00 71.80  ? 369 LYS a HG2    1 
ATOM   45394 H  HG3    . LYS G  2 369 ? 121.182 248.751 200.732 1.00 71.63  ? 369 LYS a HG3    1 
ATOM   45395 H  HD2    . LYS G  2 369 ? 120.797 249.471 202.963 1.00 71.71  ? 369 LYS a HD2    1 
ATOM   45396 H  HD3    . LYS G  2 369 ? 119.330 248.865 202.840 1.00 70.45  ? 369 LYS a HD3    1 
ATOM   45397 H  HE2    . LYS G  2 369 ? 120.175 246.750 202.594 1.00 72.11  ? 369 LYS a HE2    1 
ATOM   45398 H  HE3    . LYS G  2 369 ? 121.659 247.313 202.526 1.00 70.71  ? 369 LYS a HE3    1 
ATOM   45399 H  HZ1    . LYS G  2 369 ? 121.465 247.891 204.714 1.00 78.15  ? 369 LYS a HZ1    1 
ATOM   45400 H  HZ2    . LYS G  2 369 ? 120.117 247.364 204.779 1.00 77.94  ? 369 LYS a HZ2    1 
ATOM   45401 H  HZ3    . LYS G  2 369 ? 121.237 246.467 204.582 1.00 77.95  ? 369 LYS a HZ3    1 
ATOM   45402 N  N      . VAL G  2 370 ? 116.595 251.330 201.847 1.00 67.18  ? 370 VAL a N      1 
ATOM   45403 C  CA     . VAL G  2 370 ? 115.899 251.935 202.972 1.00 69.10  ? 370 VAL a CA     1 
ATOM   45404 C  C      . VAL G  2 370 ? 116.101 251.097 204.231 1.00 66.71  ? 370 VAL a C      1 
ATOM   45405 O  O      . VAL G  2 370 ? 116.370 249.892 204.183 1.00 64.18  ? 370 VAL a O      1 
ATOM   45406 C  CB     . VAL G  2 370 ? 114.407 252.096 202.641 1.00 63.18  ? 370 VAL a CB     1 
ATOM   45407 C  CG1    . VAL G  2 370 ? 113.693 250.782 202.792 1.00 63.58  ? 370 VAL a CG1    1 
ATOM   45408 C  CG2    . VAL G  2 370 ? 113.768 253.146 203.514 1.00 65.18  ? 370 VAL a CG2    1 
ATOM   45409 H  H      . VAL G  2 370 ? 116.078 251.006 201.244 1.00 69.46  ? 370 VAL a H      1 
ATOM   45410 H  HA     . VAL G  2 370 ? 116.267 252.815 203.134 1.00 69.08  ? 370 VAL a HA     1 
ATOM   45411 H  HB     . VAL G  2 370 ? 114.317 252.380 201.720 1.00 64.04  ? 370 VAL a HB     1 
ATOM   45412 H  HG11   . VAL G  2 370 ? 112.856 250.825 202.305 1.00 62.32  ? 370 VAL a HG11   1 
ATOM   45413 H  HG12   . VAL G  2 370 ? 114.255 250.079 202.435 1.00 65.03  ? 370 VAL a HG12   1 
ATOM   45414 H  HG13   . VAL G  2 370 ? 113.522 250.627 203.733 1.00 63.53  ? 370 VAL a HG13   1 
ATOM   45415 H  HG21   . VAL G  2 370 ? 112.822 253.187 203.304 1.00 63.42  ? 370 VAL a HG21   1 
ATOM   45416 H  HG22   . VAL G  2 370 ? 113.893 252.903 204.444 1.00 65.48  ? 370 VAL a HG22   1 
ATOM   45417 H  HG23   . VAL G  2 370 ? 114.186 254.000 203.332 1.00 66.89  ? 370 VAL a HG23   1 
ATOM   45418 N  N      . GLN G  2 371 ? 115.970 251.759 205.381 1.00 63.83  ? 371 GLN a N      1 
ATOM   45419 C  CA     . GLN G  2 371 ? 116.068 251.101 206.678 1.00 64.59  ? 371 GLN a CA     1 
ATOM   45420 C  C      . GLN G  2 371 ? 114.721 250.589 207.166 1.00 56.09  ? 371 GLN a C      1 
ATOM   45421 O  O      . GLN G  2 371 ? 114.636 249.479 207.699 1.00 54.14  ? 371 GLN a O      1 
ATOM   45422 C  CB     . GLN G  2 371 ? 116.642 252.065 207.715 1.00 64.19  ? 371 GLN a CB     1 
ATOM   45423 C  CG     . GLN G  2 371 ? 118.091 252.429 207.499 1.00 68.15  ? 371 GLN a CG     1 
ATOM   45424 C  CD     . GLN G  2 371 ? 119.034 251.352 207.975 1.00 74.30  ? 371 GLN a CD     1 
ATOM   45425 O  OE1    . GLN G  2 371 ? 118.636 250.205 208.174 1.00 72.68  ? 371 GLN a OE1    1 
ATOM   45426 N  NE2    . GLN G  2 371 ? 120.292 251.716 208.169 1.00 87.99  ? 371 GLN a NE2    1 
ATOM   45427 H  H      . GLN G  2 371 ? 115.819 252.603 205.435 1.00 65.09  ? 371 GLN a H      1 
ATOM   45428 H  HA     . GLN G  2 371 ? 116.669 250.346 206.607 1.00 65.28  ? 371 GLN a HA     1 
ATOM   45429 H  HB2    . GLN G  2 371 ? 116.126 252.884 207.695 1.00 65.56  ? 371 GLN a HB2    1 
ATOM   45430 H  HB3    . GLN G  2 371 ? 116.571 251.655 208.589 1.00 64.52  ? 371 GLN a HB3    1 
ATOM   45431 H  HG2    . GLN G  2 371 ? 118.245 252.566 206.552 1.00 68.58  ? 371 GLN a HG2    1 
ATOM   45432 H  HG3    . GLN G  2 371 ? 118.290 253.240 207.991 1.00 69.17  ? 371 GLN a HG3    1 
ATOM   45433 H  HE21   . GLN G  2 371 ? 120.870 251.142 208.442 1.00 83.88  ? 371 GLN a HE21   1 
ATOM   45434 H  HE22   . GLN G  2 371 ? 120.529 252.529 208.020 1.00 83.67  ? 371 GLN a HE22   1 
ATOM   45435 N  N      . ARG G  2 372 ? 113.670 251.385 207.004 1.00 53.08  ? 372 ARG a N      1 
ATOM   45436 C  CA     . ARG G  2 372 ? 112.336 251.019 207.445 1.00 49.55  ? 372 ARG a CA     1 
ATOM   45437 C  C      . ARG G  2 372 ? 111.336 251.409 206.371 1.00 52.28  ? 372 ARG a C      1 
ATOM   45438 O  O      . ARG G  2 372 ? 111.524 252.399 205.661 1.00 55.24  ? 372 ARG a O      1 
ATOM   45439 C  CB     . ARG G  2 372 ? 111.978 251.696 208.771 1.00 52.12  ? 372 ARG a CB     1 
ATOM   45440 C  CG     . ARG G  2 372 ? 111.913 253.204 208.700 1.00 51.68  ? 372 ARG a CG     1 
ATOM   45441 C  CD     . ARG G  2 372 ? 112.056 253.840 210.069 1.00 60.93  ? 372 ARG a CD     1 
ATOM   45442 N  NE     . ARG G  2 372 ? 113.365 253.583 210.656 1.00 69.18  ? 372 ARG a NE     1 
ATOM   45443 C  CZ     . ARG G  2 372 ? 114.455 254.291 210.398 1.00 68.44  ? 372 ARG a CZ     1 
ATOM   45444 N  NH1    . ARG G  2 372 ? 114.431 255.319 209.567 1.00 63.89  ? 372 ARG a NH1    1 
ATOM   45445 N  NH2    . ARG G  2 372 ? 115.600 253.958 210.986 1.00 71.47  ? 372 ARG a NH2    1 
ATOM   45446 H  H      . ARG G  2 372 ? 113.710 252.154 206.632 1.00 57.61  ? 372 ARG a H      1 
ATOM   45447 H  HA     . ARG G  2 372 ? 112.293 250.062 207.564 1.00 53.02  ? 372 ARG a HA     1 
ATOM   45448 H  HB2    . ARG G  2 372 ? 111.107 251.385 209.053 1.00 54.18  ? 372 ARG a HB2    1 
ATOM   45449 H  HB3    . ARG G  2 372 ? 112.645 251.459 209.429 1.00 56.48  ? 372 ARG a HB3    1 
ATOM   45450 H  HG2    . ARG G  2 372 ? 112.633 253.526 208.139 1.00 57.44  ? 372 ARG a HG2    1 
ATOM   45451 H  HG3    . ARG G  2 372 ? 111.055 253.465 208.333 1.00 53.16  ? 372 ARG a HG3    1 
ATOM   45452 H  HD2    . ARG G  2 372 ? 111.942 254.797 209.992 1.00 60.27  ? 372 ARG a HD2    1 
ATOM   45453 H  HD3    . ARG G  2 372 ? 111.383 253.474 210.660 1.00 59.93  ? 372 ARG a HD3    1 
ATOM   45454 H  HE     . ARG G  2 372 ? 113.431 252.945 211.227 1.00 65.71  ? 372 ARG a HE     1 
ATOM   45455 H  HH11   . ARG G  2 372 ? 113.698 255.544 209.180 1.00 65.35  ? 372 ARG a HH11   1 
ATOM   45456 H  HH12   . ARG G  2 372 ? 115.151 255.762 209.415 1.00 66.34  ? 372 ARG a HH12   1 
ATOM   45457 H  HH21   . ARG G  2 372 ? 115.628 253.292 211.527 1.00 68.62  ? 372 ARG a HH21   1 
ATOM   45458 H  HH22   . ARG G  2 372 ? 116.312 254.410 210.824 1.00 70.37  ? 372 ARG a HH22   1 
ATOM   45459 N  N      . ALA G  2 373 ? 110.271 250.623 206.256 1.00 56.37  ? 373 ALA a N      1 
ATOM   45460 C  CA     . ALA G  2 373 ? 109.262 250.854 205.240 1.00 46.17  ? 373 ALA a CA     1 
ATOM   45461 C  C      . ALA G  2 373 ? 107.889 250.486 205.770 1.00 44.04  ? 373 ALA a C      1 
ATOM   45462 O  O      . ALA G  2 373 ? 107.746 249.675 206.686 1.00 44.76  ? 373 ALA a O      1 
ATOM   45463 C  CB     . ALA G  2 373 ? 109.561 250.059 203.973 1.00 46.43  ? 373 ALA a CB     1 
ATOM   45464 H  H      . ALA G  2 373 ? 110.118 249.941 206.751 1.00 52.80  ? 373 ALA a H      1 
ATOM   45465 H  HA     . ALA G  2 373 ? 109.246 251.790 205.017 1.00 48.84  ? 373 ALA a HA     1 
ATOM   45466 H  HB1    . ALA G  2 373 ? 109.578 249.118 204.197 1.00 50.12  ? 373 ALA a HB1    1 
ATOM   45467 H  HB2    . ALA G  2 373 ? 110.422 250.337 203.630 1.00 50.44  ? 373 ALA a HB2    1 
ATOM   45468 H  HB3    . ALA G  2 373 ? 108.865 250.239 203.326 1.00 49.14  ? 373 ALA a HB3    1 
ATOM   45469 N  N      . VAL G  2 374 ? 106.874 251.095 205.168 1.00 36.87  ? 374 VAL a N      1 
ATOM   45470 C  CA     . VAL G  2 374 ? 105.484 250.893 205.546 1.00 40.96  ? 374 VAL a CA     1 
ATOM   45471 C  C      . VAL G  2 374 ? 104.668 250.686 204.281 1.00 40.96  ? 374 VAL a C      1 
ATOM   45472 O  O      . VAL G  2 374 ? 104.820 251.433 203.310 1.00 42.75  ? 374 VAL a O      1 
ATOM   45473 C  CB     . VAL G  2 374 ? 104.931 252.080 206.356 1.00 42.92  ? 374 VAL a CB     1 
ATOM   45474 C  CG1    . VAL G  2 374 ? 105.167 253.357 205.636 1.00 48.78  ? 374 VAL a CG1    1 
ATOM   45475 C  CG2    . VAL G  2 374 ? 103.454 251.924 206.599 1.00 43.96  ? 374 VAL a CG2    1 
ATOM   45476 H  H      . VAL G  2 374 ? 106.971 251.641 204.516 1.00 41.92  ? 374 VAL a H      1 
ATOM   45477 H  HA     . VAL G  2 374 ? 105.415 250.096 206.084 1.00 41.46  ? 374 VAL a HA     1 
ATOM   45478 H  HB     . VAL G  2 374 ? 105.384 252.127 207.207 1.00 43.59  ? 374 VAL a HB     1 
ATOM   45479 H  HG11   . VAL G  2 374 ? 106.117 253.469 205.495 1.00 49.74  ? 374 VAL a HG11   1 
ATOM   45480 H  HG12   . VAL G  2 374 ? 104.819 254.077 206.182 1.00 48.94  ? 374 VAL a HG12   1 
ATOM   45481 H  HG13   . VAL G  2 374 ? 104.695 253.327 204.792 1.00 49.18  ? 374 VAL a HG13   1 
ATOM   45482 H  HG21   . VAL G  2 374 ? 103.200 251.003 206.455 1.00 43.25  ? 374 VAL a HG21   1 
ATOM   45483 H  HG22   . VAL G  2 374 ? 103.257 252.191 207.506 1.00 43.51  ? 374 VAL a HG22   1 
ATOM   45484 H  HG23   . VAL G  2 374 ? 102.982 252.501 205.984 1.00 44.76  ? 374 VAL a HG23   1 
ATOM   45485 N  N      . CYS G  2 375 ? 103.812 249.672 204.294 1.00 47.21  ? 375 CYS a N      1 
ATOM   45486 C  CA     . CYS G  2 375 ? 102.841 249.433 203.239 1.00 40.37  ? 375 CYS a CA     1 
ATOM   45487 C  C      . CYS G  2 375 ? 101.448 249.651 203.804 1.00 39.16  ? 375 CYS a C      1 
ATOM   45488 O  O      . CYS G  2 375 ? 101.088 249.053 204.821 1.00 50.97  ? 375 CYS a O      1 
ATOM   45489 C  CB     . CYS G  2 375 ? 102.973 248.019 202.679 1.00 41.30  ? 375 CYS a CB     1 
ATOM   45490 S  SG     . CYS G  2 375 ? 101.641 247.526 201.576 1.00 57.61  ? 375 CYS a SG     1 
ATOM   45491 H  H      . CYS G  2 375 ? 103.779 249.089 204.921 1.00 44.41  ? 375 CYS a H      1 
ATOM   45492 H  HA     . CYS G  2 375 ? 102.978 250.066 202.525 1.00 44.66  ? 375 CYS a HA     1 
ATOM   45493 H  HB2    . CYS G  2 375 ? 103.802 247.958 202.184 1.00 46.15  ? 375 CYS a HB2    1 
ATOM   45494 H  HB3    . CYS G  2 375 ? 102.990 247.397 203.418 1.00 42.98  ? 375 CYS a HB3    1 
ATOM   45495 H  HG     . CYS G  2 375 ? 101.653 248.262 200.633 1.00 53.51  ? 375 CYS a HG     1 
ATOM   45496 N  N      . MET G  2 376 ? 100.673 250.501 203.146 1.00 37.86  ? 376 MET a N      1 
ATOM   45497 C  CA     . MET G  2 376 ? 99.351  250.880 203.613 1.00 42.50  ? 376 MET a CA     1 
ATOM   45498 C  C      . MET G  2 376 ? 98.299  250.325 202.668 1.00 49.97  ? 376 MET a C      1 
ATOM   45499 O  O      . MET G  2 376 ? 98.400  250.497 201.450 1.00 53.65  ? 376 MET a O      1 
ATOM   45500 C  CB     . MET G  2 376 ? 99.220  252.396 203.705 1.00 52.57  ? 376 MET a CB     1 
ATOM   45501 C  CG     . MET G  2 376 ? 98.042  252.853 204.525 1.00 53.60  ? 376 MET a CG     1 
ATOM   45502 S  SD     . MET G  2 376 ? 97.282  254.356 203.915 1.00 72.36  ? 376 MET a SD     1 
ATOM   45503 C  CE     . MET G  2 376 ? 95.895  254.449 205.033 1.00 67.33  ? 376 MET a CE     1 
ATOM   45504 H  H      . MET G  2 376 ? 100.895 250.879 202.414 1.00 45.43  ? 376 MET a H      1 
ATOM   45505 H  HA     . MET G  2 376 ? 99.212  250.512 204.492 1.00 44.70  ? 376 MET a HA     1 
ATOM   45506 H  HB2    . MET G  2 376 ? 100.022 252.755 204.110 1.00 54.58  ? 376 MET a HB2    1 
ATOM   45507 H  HB3    . MET G  2 376 ? 99.112  252.749 202.813 1.00 53.83  ? 376 MET a HB3    1 
ATOM   45508 H  HG2    . MET G  2 376 ? 97.369  252.158 204.524 1.00 51.14  ? 376 MET a HG2    1 
ATOM   45509 H  HG3    . MET G  2 376 ? 98.339  253.025 205.430 1.00 54.26  ? 376 MET a HG3    1 
ATOM   45510 H  HE1    . MET G  2 376 ? 95.237  255.064 204.678 1.00 69.00  ? 376 MET a HE1    1 
ATOM   45511 H  HE2    . MET G  2 376 ? 95.510  253.565 205.120 1.00 61.69  ? 376 MET a HE2    1 
ATOM   45512 H  HE3    . MET G  2 376 ? 96.208  254.752 205.897 1.00 64.98  ? 376 MET a HE3    1 
ATOM   45513 N  N      . LEU G  2 377 ? 97.292  249.671 203.233 1.00 51.36  ? 377 LEU a N      1 
ATOM   45514 C  CA     . LEU G  2 377 ? 96.181  249.097 202.484 1.00 45.50  ? 377 LEU a CA     1 
ATOM   45515 C  C      . LEU G  2 377 ? 94.909  249.733 203.020 1.00 48.71  ? 377 LEU a C      1 
ATOM   45516 O  O      . LEU G  2 377 ? 94.439  249.378 204.103 1.00 57.42  ? 377 LEU a O      1 
ATOM   45517 C  CB     . LEU G  2 377 ? 96.148  247.584 202.628 1.00 40.37  ? 377 LEU a CB     1 
ATOM   45518 C  CG     . LEU G  2 377 ? 97.509  246.894 202.593 1.00 43.93  ? 377 LEU a CG     1 
ATOM   45519 C  CD1    . LEU G  2 377 ? 97.379  245.446 202.968 1.00 45.81  ? 377 LEU a CD1    1 
ATOM   45520 C  CD2    . LEU G  2 377 ? 98.131  247.021 201.234 1.00 52.07  ? 377 LEU a CD2    1 
ATOM   45521 H  H      . LEU G  2 377 ? 97.227  249.544 204.078 1.00 49.20  ? 377 LEU a H      1 
ATOM   45522 H  HA     . LEU G  2 377 ? 96.267  249.321 201.551 1.00 48.06  ? 377 LEU a HA     1 
ATOM   45523 H  HB2    . LEU G  2 377 ? 95.732  247.369 203.471 1.00 45.01  ? 377 LEU a HB2    1 
ATOM   45524 H  HB3    . LEU G  2 377 ? 95.617  247.222 201.907 1.00 45.65  ? 377 LEU a HB3    1 
ATOM   45525 H  HG     . LEU G  2 377 ? 98.100  247.314 203.231 1.00 45.42  ? 377 LEU a HG     1 
ATOM   45526 H  HD11   . LEU G  2 377 ? 98.252  245.031 202.910 1.00 46.91  ? 377 LEU a HD11   1 
ATOM   45527 H  HD12   . LEU G  2 377 ? 97.043  245.388 203.873 1.00 49.66  ? 377 LEU a HD12   1 
ATOM   45528 H  HD13   . LEU G  2 377 ? 96.763  245.020 202.355 1.00 49.52  ? 377 LEU a HD13   1 
ATOM   45529 H  HD21   . LEU G  2 377 ? 98.285  247.958 201.049 1.00 50.67  ? 377 LEU a HD21   1 
ATOM   45530 H  HD22   . LEU G  2 377 ? 98.970  246.537 201.230 1.00 50.62  ? 377 LEU a HD22   1 
ATOM   45531 H  HD23   . LEU G  2 377 ? 97.527  246.642 200.579 1.00 50.70  ? 377 LEU a HD23   1 
ATOM   45532 N  N      . SER G  2 378 ? 94.352  250.669 202.262 1.00 51.12  ? 378 SER a N      1 
ATOM   45533 C  CA     . SER G  2 378 ? 93.243  251.491 202.716 1.00 47.06  ? 378 SER a CA     1 
ATOM   45534 C  C      . SER G  2 378 ? 92.016  251.245 201.857 1.00 49.89  ? 378 SER a C      1 
ATOM   45535 O  O      . SER G  2 378 ? 92.102  251.243 200.626 1.00 59.98  ? 378 SER a O      1 
ATOM   45536 C  CB     . SER G  2 378 ? 93.617  252.967 202.669 1.00 51.15  ? 378 SER a CB     1 
ATOM   45537 O  OG     . SER G  2 378 ? 93.963  253.350 201.354 1.00 68.71  ? 378 SER a OG     1 
ATOM   45538 H  H      . SER G  2 378 ? 94.609  250.852 201.467 1.00 52.81  ? 378 SER a H      1 
ATOM   45539 H  HA     . SER G  2 378 ? 93.022  251.256 203.626 1.00 51.51  ? 378 SER a HA     1 
ATOM   45540 H  HB2    . SER G  2 378 ? 92.858  253.491 202.963 1.00 55.74  ? 378 SER a HB2    1 
ATOM   45541 H  HB3    . SER G  2 378 ? 94.375  253.116 203.252 1.00 54.32  ? 378 SER a HB3    1 
ATOM   45542 H  HG     . SER G  2 378 ? 93.327  253.177 200.836 1.00 63.06  ? 378 SER a HG     1 
ATOM   45543 N  N      . ASN G  2 379 ? 90.879  251.053 202.511 1.00 47.67  ? 379 ASN a N      1 
ATOM   45544 C  CA     . ASN G  2 379 ? 89.590  250.962 201.848 1.00 54.62  ? 379 ASN a CA     1 
ATOM   45545 C  C      . ASN G  2 379 ? 88.907  252.315 201.963 1.00 66.70  ? 379 ASN a C      1 
ATOM   45546 O  O      . ASN G  2 379 ? 88.677  252.805 203.073 1.00 73.42  ? 379 ASN a O      1 
ATOM   45547 C  CB     . ASN G  2 379 ? 88.733  249.868 202.474 1.00 52.36  ? 379 ASN a CB     1 
ATOM   45548 C  CG     . ASN G  2 379 ? 87.447  249.634 201.726 1.00 61.34  ? 379 ASN a CG     1 
ATOM   45549 O  OD1    . ASN G  2 379 ? 86.994  250.480 200.958 1.00 79.85  ? 379 ASN a OD1    1 
ATOM   45550 N  ND2    . ASN G  2 379 ? 86.844  248.481 201.951 1.00 58.28  ? 379 ASN a ND2    1 
ATOM   45551 H  H      . ASN G  2 379 ? 90.830  250.972 203.361 1.00 54.40  ? 379 ASN a H      1 
ATOM   45552 H  HA     . ASN G  2 379 ? 89.718  250.759 200.913 1.00 57.00  ? 379 ASN a HA     1 
ATOM   45553 H  HB2    . ASN G  2 379 ? 89.231  249.040 202.478 1.00 55.53  ? 379 ASN a HB2    1 
ATOM   45554 H  HB3    . ASN G  2 379 ? 88.508  250.127 203.377 1.00 57.80  ? 379 ASN a HB3    1 
ATOM   45555 H  HD21   . ASN G  2 379 ? 87.197  247.920 202.496 1.00 59.66  ? 379 ASN a HD21   1 
ATOM   45556 H  HD22   . ASN G  2 379 ? 86.107  248.293 201.552 1.00 62.14  ? 379 ASN a HD22   1 
ATOM   45557 N  N      . THR G  2 380 ? 88.584  252.913 200.823 1.00 72.29  ? 380 THR a N      1 
ATOM   45558 C  CA     . THR G  2 380 ? 88.050  254.262 200.777 1.00 70.66  ? 380 THR a CA     1 
ATOM   45559 C  C      . THR G  2 380 ? 86.839  254.309 199.862 1.00 73.33  ? 380 THR a C      1 
ATOM   45560 O  O      . THR G  2 380 ? 86.721  253.523 198.919 1.00 72.43  ? 380 THR a O      1 
ATOM   45561 C  CB     . THR G  2 380 ? 89.099  255.256 200.280 1.00 74.23  ? 380 THR a CB     1 
ATOM   45562 O  OG1    . THR G  2 380 ? 90.383  254.904 200.805 1.00 73.02  ? 380 THR a OG1    1 
ATOM   45563 C  CG2    . THR G  2 380 ? 88.754  256.654 200.725 1.00 74.69  ? 380 THR a CG2    1 
ATOM   45564 H  H      . THR G  2 380 ? 88.667  252.551 200.049 1.00 69.06  ? 380 THR a H      1 
ATOM   45565 H  HA     . THR G  2 380 ? 87.772  254.531 201.663 1.00 69.70  ? 380 THR a HA     1 
ATOM   45566 H  HB     . THR G  2 380 ? 89.125  255.238 199.313 1.00 72.39  ? 380 THR a HB     1 
ATOM   45567 H  HG1    . THR G  2 380 ? 90.362  254.932 201.643 1.00 69.68  ? 380 THR a HG1    1 
ATOM   45568 H  HG21   . THR G  2 380 ? 89.357  257.288 200.310 1.00 75.40  ? 380 THR a HG21   1 
ATOM   45569 H  HG22   . THR G  2 380 ? 88.837  256.722 201.688 1.00 75.45  ? 380 THR a HG22   1 
ATOM   45570 H  HG23   . THR G  2 380 ? 87.845  256.867 200.471 1.00 75.86  ? 380 THR a HG23   1 
ATOM   45571 N  N      . THR G  2 381 ? 85.935  255.243 200.153 1.00 74.84  ? 381 THR a N      1 
ATOM   45572 C  CA     . THR G  2 381 ? 84.813  255.504 199.264 1.00 76.92  ? 381 THR a CA     1 
ATOM   45573 C  C      . THR G  2 381 ? 85.236  256.230 197.998 1.00 76.54  ? 381 THR a C      1 
ATOM   45574 O  O      . THR G  2 381 ? 84.439  256.316 197.057 1.00 76.93  ? 381 THR a O      1 
ATOM   45575 C  CB     . THR G  2 381 ? 83.750  256.328 199.985 1.00 77.22  ? 381 THR a CB     1 
ATOM   45576 O  OG1    . THR G  2 381 ? 84.301  257.592 200.373 1.00 73.75  ? 381 THR a OG1    1 
ATOM   45577 C  CG2    . THR G  2 381 ? 83.265  255.601 201.212 1.00 81.47  ? 381 THR a CG2    1 
ATOM   45578 H  H      . THR G  2 381 ? 85.951  255.735 200.855 1.00 75.41  ? 381 THR a H      1 
ATOM   45579 H  HA     . THR G  2 381 ? 84.415  254.660 199.010 1.00 76.70  ? 381 THR a HA     1 
ATOM   45580 H  HB     . THR G  2 381 ? 82.997  256.473 199.393 1.00 76.12  ? 381 THR a HB     1 
ATOM   45581 H  HG1    . THR G  2 381 ? 83.708  258.058 200.742 1.00 77.08  ? 381 THR a HG1    1 
ATOM   45582 H  HG21   . THR G  2 381 ? 82.525  256.084 201.611 1.00 80.10  ? 381 THR a HG21   1 
ATOM   45583 H  HG22   . THR G  2 381 ? 83.985  255.533 201.857 1.00 79.21  ? 381 THR a HG22   1 
ATOM   45584 H  HG23   . THR G  2 381 ? 82.971  254.710 200.971 1.00 79.67  ? 381 THR a HG23   1 
ATOM   45585 N  N      . ALA G  2 382 ? 86.461  256.753 197.952 1.00 78.36  ? 382 ALA a N      1 
ATOM   45586 C  CA     . ALA G  2 382 ? 86.917  257.465 196.767 1.00 77.74  ? 382 ALA a CA     1 
ATOM   45587 C  C      . ALA G  2 382 ? 86.939  256.556 195.550 1.00 79.24  ? 382 ALA a C      1 
ATOM   45588 O  O      . ALA G  2 382 ? 86.719  257.018 194.425 1.00 82.40  ? 382 ALA a O      1 
ATOM   45589 C  CB     . ALA G  2 382 ? 88.302  258.054 197.013 1.00 75.09  ? 382 ALA a CB     1 
ATOM   45590 H  H      . ALA G  2 382 ? 87.041  256.704 198.583 1.00 77.51  ? 382 ALA a H      1 
ATOM   45591 H  HA     . ALA G  2 382 ? 86.307  258.193 196.585 1.00 79.34  ? 382 ALA a HA     1 
ATOM   45592 H  HB1    . ALA G  2 382 ? 88.254  258.667 197.761 1.00 79.14  ? 382 ALA a HB1    1 
ATOM   45593 H  HB2    . ALA G  2 382 ? 88.914  257.332 197.216 1.00 78.16  ? 382 ALA a HB2    1 
ATOM   45594 H  HB3    . ALA G  2 382 ? 88.593  258.521 196.217 1.00 80.43  ? 382 ALA a HB3    1 
ATOM   45595 N  N      . ILE G  2 383 ? 87.195  255.263 195.750 1.00 77.94  ? 383 ILE a N      1 
ATOM   45596 C  CA     . ILE G  2 383 ? 87.219  254.327 194.639 1.00 73.85  ? 383 ILE a CA     1 
ATOM   45597 C  C      . ILE G  2 383 ? 85.862  254.242 193.964 1.00 75.85  ? 383 ILE a C      1 
ATOM   45598 O  O      . ILE G  2 383 ? 85.755  253.708 192.856 1.00 79.55  ? 383 ILE a O      1 
ATOM   45599 C  CB     . ILE G  2 383 ? 87.679  252.941 195.126 1.00 69.01  ? 383 ILE a CB     1 
ATOM   45600 C  CG1    . ILE G  2 383 ? 88.130  252.089 193.946 1.00 66.38  ? 383 ILE a CG1    1 
ATOM   45601 C  CG2    . ILE G  2 383 ? 86.558  252.247 195.855 1.00 73.76  ? 383 ILE a CG2    1 
ATOM   45602 C  CD1    . ILE G  2 383 ? 88.930  250.892 194.349 1.00 62.03  ? 383 ILE a CD1    1 
ATOM   45603 H  H      . ILE G  2 383 ? 87.353  254.910 196.516 1.00 76.58  ? 383 ILE a H      1 
ATOM   45604 H  HA     . ILE G  2 383 ? 87.857  254.639 193.983 1.00 74.22  ? 383 ILE a HA     1 
ATOM   45605 H  HB     . ILE G  2 383 ? 88.425  253.052 195.733 1.00 70.53  ? 383 ILE a HB     1 
ATOM   45606 H  HG12   . ILE G  2 383 ? 87.346  251.778 193.470 1.00 68.86  ? 383 ILE a HG12   1 
ATOM   45607 H  HG13   . ILE G  2 383 ? 88.679  252.630 193.362 1.00 70.90  ? 383 ILE a HG13   1 
ATOM   45608 H  HG21   . ILE G  2 383 ? 86.928  251.533 196.396 1.00 72.38  ? 383 ILE a HG21   1 
ATOM   45609 H  HG22   . ILE G  2 383 ? 86.107  252.891 196.419 1.00 75.15  ? 383 ILE a HG22   1 
ATOM   45610 H  HG23   . ILE G  2 383 ? 85.936  251.885 195.206 1.00 70.54  ? 383 ILE a HG23   1 
ATOM   45611 H  HD11   . ILE G  2 383 ? 88.390  250.332 194.925 1.00 64.15  ? 383 ILE a HD11   1 
ATOM   45612 H  HD12   . ILE G  2 383 ? 89.187  250.403 193.554 1.00 64.29  ? 383 ILE a HD12   1 
ATOM   45613 H  HD13   . ILE G  2 383 ? 89.719  251.192 194.823 1.00 62.06  ? 383 ILE a HD13   1 
ATOM   45614 N  N      . ALA G  2 384 ? 84.814  254.755 194.609 1.00 76.85  ? 384 ALA a N      1 
ATOM   45615 C  CA     . ALA G  2 384 ? 83.508  254.808 193.967 1.00 79.18  ? 384 ALA a CA     1 
ATOM   45616 C  C      . ALA G  2 384 ? 83.550  255.657 192.709 1.00 84.42  ? 384 ALA a C      1 
ATOM   45617 O  O      . ALA G  2 384 ? 82.825  255.381 191.747 1.00 92.51  ? 384 ALA a O      1 
ATOM   45618 C  CB     . ALA G  2 384 ? 82.470  255.361 194.938 1.00 80.22  ? 384 ALA a CB     1 
ATOM   45619 H  H      . ALA G  2 384 ? 84.834  255.079 195.403 1.00 76.98  ? 384 ALA a H      1 
ATOM   45620 H  HA     . ALA G  2 384 ? 83.241  253.912 193.717 1.00 79.09  ? 384 ALA a HA     1 
ATOM   45621 H  HB1    . ALA G  2 384 ? 81.608  255.385 194.497 1.00 79.69  ? 384 ALA a HB1    1 
ATOM   45622 H  HB2    . ALA G  2 384 ? 82.736  256.257 195.196 1.00 78.33  ? 384 ALA a HB2    1 
ATOM   45623 H  HB3    . ALA G  2 384 ? 82.430  254.789 195.720 1.00 81.01  ? 384 ALA a HB3    1 
ATOM   45624 N  N      . GLU G  2 385 ? 84.387  256.694 192.698 1.00 82.37  ? 385 GLU a N      1 
ATOM   45625 C  CA     . GLU G  2 385 ? 84.518  257.520 191.505 1.00 85.59  ? 385 GLU a CA     1 
ATOM   45626 C  C      . GLU G  2 385 ? 85.072  256.711 190.342 1.00 84.03  ? 385 GLU a C      1 
ATOM   45627 O  O      . GLU G  2 385 ? 84.597  256.831 189.208 1.00 83.97  ? 385 GLU a O      1 
ATOM   45628 C  CB     . GLU G  2 385 ? 85.417  258.720 191.796 1.00 92.27  ? 385 GLU a CB     1 
ATOM   45629 C  CG     . GLU G  2 385 ? 84.950  259.585 192.956 1.00 97.47  ? 385 GLU a CG     1 
ATOM   45630 C  CD     . GLU G  2 385 ? 83.584  260.198 192.721 1.00 103.30 ? 385 GLU a CD     1 
ATOM   45631 O  OE1    . GLU G  2 385 ? 83.110  260.176 191.566 1.00 105.95 ? 385 GLU a OE1    1 
ATOM   45632 O  OE2    . GLU G  2 385 ? 82.981  260.700 193.693 1.00 96.28  ? 385 GLU a OE2    1 
ATOM   45633 H  H      . GLU G  2 385 ? 84.884  256.930 193.356 1.00 83.19  ? 385 GLU a H      1 
ATOM   45634 H  HA     . GLU G  2 385 ? 83.643  257.848 191.252 1.00 87.99  ? 385 GLU a HA     1 
ATOM   45635 H  HB2    . GLU G  2 385 ? 86.305  258.395 192.009 1.00 89.00  ? 385 GLU a HB2    1 
ATOM   45636 H  HB3    . GLU G  2 385 ? 85.456  259.278 191.005 1.00 93.11  ? 385 GLU a HB3    1 
ATOM   45637 H  HG2    . GLU G  2 385 ? 84.901  259.042 193.757 1.00 91.86  ? 385 GLU a HG2    1 
ATOM   45638 H  HG3    . GLU G  2 385 ? 85.585  260.307 193.085 1.00 95.55  ? 385 GLU a HG3    1 
ATOM   45639 N  N      . ALA G  2 386 ? 86.076  255.874 190.608 1.00 83.55  ? 386 ALA a N      1 
ATOM   45640 C  CA     . ALA G  2 386 ? 86.660  255.061 189.549 1.00 79.54  ? 386 ALA a CA     1 
ATOM   45641 C  C      . ALA G  2 386 ? 85.628  254.118 188.946 1.00 76.71  ? 386 ALA a C      1 
ATOM   45642 O  O      . ALA G  2 386 ? 85.569  253.951 187.723 1.00 80.61  ? 386 ALA a O      1 
ATOM   45643 C  CB     . ALA G  2 386 ? 87.848  254.275 190.092 1.00 75.35  ? 386 ALA a CB     1 
ATOM   45644 H  H      . ALA G  2 386 ? 86.433  255.764 191.381 1.00 82.10  ? 386 ALA a H      1 
ATOM   45645 H  HA     . ALA G  2 386 ? 86.983  255.643 188.848 1.00 80.43  ? 386 ALA a HA     1 
ATOM   45646 H  HB1    . ALA G  2 386 ? 88.515  254.900 190.414 1.00 77.87  ? 386 ALA a HB1    1 
ATOM   45647 H  HB2    . ALA G  2 386 ? 87.544  253.711 190.817 1.00 76.99  ? 386 ALA a HB2    1 
ATOM   45648 H  HB3    . ALA G  2 386 ? 88.215  253.732 189.380 1.00 76.89  ? 386 ALA a HB3    1 
ATOM   45649 N  N      . TRP G  2 387 ? 84.809  253.486 189.786 1.00 73.47  ? 387 TRP a N      1 
ATOM   45650 C  CA     . TRP G  2 387 ? 83.768  252.608 189.269 1.00 73.30  ? 387 TRP a CA     1 
ATOM   45651 C  C      . TRP G  2 387 ? 82.769  253.386 188.429 1.00 78.16  ? 387 TRP a C      1 
ATOM   45652 O  O      . TRP G  2 387 ? 82.321  252.908 187.381 1.00 85.69  ? 387 TRP a O      1 
ATOM   45653 C  CB     . TRP G  2 387 ? 83.057  251.895 190.418 1.00 80.71  ? 387 TRP a CB     1 
ATOM   45654 C  CG     . TRP G  2 387 ? 83.936  250.949 191.163 1.00 84.02  ? 387 TRP a CG     1 
ATOM   45655 C  CD1    . TRP G  2 387 ? 84.346  251.055 192.457 1.00 80.82  ? 387 TRP a CD1    1 
ATOM   45656 C  CD2    . TRP G  2 387 ? 84.526  249.750 190.652 1.00 82.45  ? 387 TRP a CD2    1 
ATOM   45657 N  NE1    . TRP G  2 387 ? 85.152  249.996 192.786 1.00 76.63  ? 387 TRP a NE1    1 
ATOM   45658 C  CE2    . TRP G  2 387 ? 85.279  249.180 191.694 1.00 75.59  ? 387 TRP a CE2    1 
ATOM   45659 C  CE3    . TRP G  2 387 ? 84.489  249.104 189.414 1.00 81.49  ? 387 TRP a CE3    1 
ATOM   45660 C  CZ2    . TRP G  2 387 ? 85.988  247.994 191.537 1.00 78.90  ? 387 TRP a CZ2    1 
ATOM   45661 C  CZ3    . TRP G  2 387 ? 85.194  247.928 189.260 1.00 79.86  ? 387 TRP a CZ3    1 
ATOM   45662 C  CH2    . TRP G  2 387 ? 85.934  247.384 190.315 1.00 80.62  ? 387 TRP a CH2    1 
ATOM   45663 H  H      . TRP G  2 387 ? 84.835  253.550 190.640 1.00 78.60  ? 387 TRP a H      1 
ATOM   45664 H  HA     . TRP G  2 387 ? 84.177  251.938 188.704 1.00 77.69  ? 387 TRP a HA     1 
ATOM   45665 H  HB2    . TRP G  2 387 ? 82.735  252.558 191.047 1.00 80.41  ? 387 TRP a HB2    1 
ATOM   45666 H  HB3    . TRP G  2 387 ? 82.312  251.391 190.060 1.00 80.38  ? 387 TRP a HB3    1 
ATOM   45667 H  HD1    . TRP G  2 387 ? 84.112  251.746 193.035 1.00 78.96  ? 387 TRP a HD1    1 
ATOM   45668 H  HE1    . TRP G  2 387 ? 85.518  249.866 193.551 1.00 75.71  ? 387 TRP a HE1    1 
ATOM   45669 H  HE3    . TRP G  2 387 ? 84.000  249.459 188.708 1.00 80.28  ? 387 TRP a HE3    1 
ATOM   45670 H  HZ2    . TRP G  2 387 ? 86.480  247.631 192.237 1.00 76.91  ? 387 TRP a HZ2    1 
ATOM   45671 H  HZ3    . TRP G  2 387 ? 85.176  247.489 188.441 1.00 79.99  ? 387 TRP a HZ3    1 
ATOM   45672 H  HH2    . TRP G  2 387 ? 86.399  246.590 190.182 1.00 78.91  ? 387 TRP a HH2    1 
ATOM   45673 N  N      . ALA G  2 388 ? 82.403  254.587 188.874 1.00 76.00  ? 388 ALA a N      1 
ATOM   45674 C  CA     . ALA G  2 388 ? 81.480  255.406 188.099 1.00 78.03  ? 388 ALA a CA     1 
ATOM   45675 C  C      . ALA G  2 388 ? 82.082  255.783 186.754 1.00 83.01  ? 388 ALA a C      1 
ATOM   45676 O  O      . ALA G  2 388 ? 81.403  255.726 185.722 1.00 86.78  ? 388 ALA a O      1 
ATOM   45677 C  CB     . ALA G  2 388 ? 81.104  256.657 188.888 1.00 81.93  ? 388 ALA a CB     1 
ATOM   45678 H  H      . ALA G  2 388 ? 82.674  254.944 189.605 1.00 79.03  ? 388 ALA a H      1 
ATOM   45679 H  HA     . ALA G  2 388 ? 80.671  254.899 187.936 1.00 79.03  ? 388 ALA a HA     1 
ATOM   45680 H  HB1    . ALA G  2 388 ? 80.676  256.389 189.715 1.00 82.27  ? 388 ALA a HB1    1 
ATOM   45681 H  HB2    . ALA G  2 388 ? 80.496  257.193 188.356 1.00 81.29  ? 388 ALA a HB2    1 
ATOM   45682 H  HB3    . ALA G  2 388 ? 81.911  257.159 189.079 1.00 83.03  ? 388 ALA a HB3    1 
ATOM   45683 N  N      . ARG G  2 389 ? 83.359  256.168 186.744 1.00 82.31  ? 389 ARG a N      1 
ATOM   45684 C  CA     . ARG G  2 389 ? 84.028  256.476 185.485 1.00 80.26  ? 389 ARG a CA     1 
ATOM   45685 C  C      . ARG G  2 389 ? 84.058  255.254 184.578 1.00 73.29  ? 389 ARG a C      1 
ATOM   45686 O  O      . ARG G  2 389 ? 83.768  255.346 183.380 1.00 74.13  ? 389 ARG a O      1 
ATOM   45687 C  CB     . ARG G  2 389 ? 85.445  256.979 185.757 1.00 81.66  ? 389 ARG a CB     1 
ATOM   45688 C  CG     . ARG G  2 389 ? 86.226  257.310 184.506 1.00 85.84  ? 389 ARG a CG     1 
ATOM   45689 C  CD     . ARG G  2 389 ? 87.645  257.758 184.814 1.00 86.72  ? 389 ARG a CD     1 
ATOM   45690 N  NE     . ARG G  2 389 ? 88.421  256.714 185.474 1.00 87.32  ? 389 ARG a NE     1 
ATOM   45691 C  CZ     . ARG G  2 389 ? 88.769  256.715 186.755 1.00 92.67  ? 389 ARG a CZ     1 
ATOM   45692 N  NH1    . ARG G  2 389 ? 88.446  257.712 187.564 1.00 87.94  ? 389 ARG a NH1    1 
ATOM   45693 N  NH2    . ARG G  2 389 ? 89.464  255.690 187.237 1.00 90.70  ? 389 ARG a NH2    1 
ATOM   45694 H  H      . ARG G  2 389 ? 83.851  256.257 187.442 1.00 81.81  ? 389 ARG a H      1 
ATOM   45695 H  HA     . ARG G  2 389 ? 83.540  257.176 185.031 1.00 81.55  ? 389 ARG a HA     1 
ATOM   45696 H  HB2    . ARG G  2 389 ? 85.395  257.781 186.299 1.00 81.98  ? 389 ARG a HB2    1 
ATOM   45697 H  HB3    . ARG G  2 389 ? 85.931  256.291 186.232 1.00 82.23  ? 389 ARG a HB3    1 
ATOM   45698 H  HG2    . ARG G  2 389 ? 86.280  256.520 183.948 1.00 83.59  ? 389 ARG a HG2    1 
ATOM   45699 H  HG3    . ARG G  2 389 ? 85.777  258.026 184.032 1.00 86.17  ? 389 ARG a HG3    1 
ATOM   45700 H  HD2    . ARG G  2 389 ? 88.092  257.975 183.982 1.00 86.01  ? 389 ARG a HD2    1 
ATOM   45701 H  HD3    . ARG G  2 389 ? 87.614  258.541 185.381 1.00 85.79  ? 389 ARG a HD3    1 
ATOM   45702 H  HE     . ARG G  2 389 ? 88.616  256.016 185.012 1.00 84.98  ? 389 ARG a HE     1 
ATOM   45703 H  HH11   . ARG G  2 389 ? 87.997  258.383 187.272 1.00 86.33  ? 389 ARG a HH11   1 
ATOM   45704 H  HH12   . ARG G  2 389 ? 88.687  257.685 188.389 1.00 85.39  ? 389 ARG a HH12   1 
ATOM   45705 H  HH21   . ARG G  2 389 ? 89.681  255.036 186.722 1.00 86.20  ? 389 ARG a HH21   1 
ATOM   45706 H  HH22   . ARG G  2 389 ? 89.697  255.680 188.065 1.00 86.64  ? 389 ARG a HH22   1 
ATOM   45707 N  N      . LEU G  2 390 ? 84.402  254.096 185.138 1.00 73.58  ? 390 LEU a N      1 
ATOM   45708 C  CA     . LEU G  2 390 ? 84.447  252.875 184.345 1.00 72.14  ? 390 LEU a CA     1 
ATOM   45709 C  C      . LEU G  2 390 ? 83.070  252.532 183.796 1.00 74.86  ? 390 LEU a C      1 
ATOM   45710 O  O      . LEU G  2 390 ? 82.939  252.129 182.635 1.00 82.12  ? 390 LEU a O      1 
ATOM   45711 C  CB     . LEU G  2 390 ? 84.994  251.732 185.199 1.00 73.02  ? 390 LEU a CB     1 
ATOM   45712 C  CG     . LEU G  2 390 ? 85.519  250.476 184.510 1.00 71.91  ? 390 LEU a CG     1 
ATOM   45713 C  CD1    . LEU G  2 390 ? 84.421  249.779 183.738 1.00 70.28  ? 390 LEU a CD1    1 
ATOM   45714 C  CD2    . LEU G  2 390 ? 86.680  250.831 183.611 1.00 72.17  ? 390 LEU a CD2    1 
ATOM   45715 H  H      . LEU G  2 390 ? 84.612  253.993 185.963 1.00 77.55  ? 390 LEU a H      1 
ATOM   45716 H  HA     . LEU G  2 390 ? 85.042  253.011 183.596 1.00 74.15  ? 390 LEU a HA     1 
ATOM   45717 H  HB2    . LEU G  2 390 ? 85.730  252.082 185.724 1.00 75.07  ? 390 LEU a HB2    1 
ATOM   45718 H  HB3    . LEU G  2 390 ? 84.288  251.443 185.794 1.00 75.97  ? 390 LEU a HB3    1 
ATOM   45719 H  HG     . LEU G  2 390 ? 85.845  249.862 185.185 1.00 73.18  ? 390 LEU a HG     1 
ATOM   45720 H  HD11   . LEU G  2 390 ? 84.646  248.842 183.639 1.00 69.98  ? 390 LEU a HD11   1 
ATOM   45721 H  HD12   . LEU G  2 390 ? 83.590  249.869 184.228 1.00 70.90  ? 390 LEU a HD12   1 
ATOM   45722 H  HD13   . LEU G  2 390 ? 84.336  250.198 182.869 1.00 72.39  ? 390 LEU a HD13   1 
ATOM   45723 H  HD21   . LEU G  2 390 ? 86.357  251.378 182.881 1.00 72.33  ? 390 LEU a HD21   1 
ATOM   45724 H  HD22   . LEU G  2 390 ? 87.074  250.015 183.269 1.00 70.56  ? 390 LEU a HD22   1 
ATOM   45725 H  HD23   . LEU G  2 390 ? 87.333  251.323 184.130 1.00 72.43  ? 390 LEU a HD23   1 
ATOM   45726 N  N      . ASP G  2 391 ? 82.029  252.690 184.612 1.00 76.23  ? 391 ASP a N      1 
ATOM   45727 C  CA     . ASP G  2 391 ? 80.684  252.369 184.155 1.00 80.66  ? 391 ASP a CA     1 
ATOM   45728 C  C      . ASP G  2 391 ? 80.233  253.312 183.054 1.00 80.79  ? 391 ASP a C      1 
ATOM   45729 O  O      . ASP G  2 391 ? 79.466  252.913 182.171 1.00 88.56  ? 391 ASP a O      1 
ATOM   45730 C  CB     . ASP G  2 391 ? 79.703  252.419 185.322 1.00 88.65  ? 391 ASP a CB     1 
ATOM   45731 C  CG     . ASP G  2 391 ? 78.277  252.146 184.895 1.00 99.24  ? 391 ASP a CG     1 
ATOM   45732 O  OD1    . ASP G  2 391 ? 77.978  250.996 184.511 1.00 95.46  ? 391 ASP a OD1    1 
ATOM   45733 O  OD2    . ASP G  2 391 ? 77.452  253.082 184.940 1.00 105.82 ? 391 ASP a OD2    1 
ATOM   45734 H  H      . ASP G  2 391 ? 82.074  252.985 185.415 1.00 79.32  ? 391 ASP a H      1 
ATOM   45735 H  HA     . ASP G  2 391 ? 80.680  251.471 183.797 1.00 81.78  ? 391 ASP a HA     1 
ATOM   45736 H  HB2    . ASP G  2 391 ? 79.956  251.752 185.979 1.00 86.30  ? 391 ASP a HB2    1 
ATOM   45737 H  HB3    . ASP G  2 391 ? 79.733  253.304 185.716 1.00 86.04  ? 391 ASP a HB3    1 
ATOM   45738 N  N      . HIS G  2 392 ? 80.685  254.565 183.094 1.00 72.89  ? 392 HIS a N      1 
ATOM   45739 C  CA     . HIS G  2 392 ? 80.341  255.504 182.034 1.00 78.71  ? 392 HIS a CA     1 
ATOM   45740 C  C      . HIS G  2 392 ? 80.926  255.060 180.701 1.00 77.14  ? 392 HIS a C      1 
ATOM   45741 O  O      . HIS G  2 392 ? 80.241  255.085 179.673 1.00 73.65  ? 392 HIS a O      1 
ATOM   45742 C  CB     . HIS G  2 392 ? 80.836  256.900 182.398 1.00 79.62  ? 392 HIS a CB     1 
ATOM   45743 C  CG     . HIS G  2 392 ? 80.509  257.940 181.376 1.00 81.94  ? 392 HIS a CG     1 
ATOM   45744 N  ND1    . HIS G  2 392 ? 79.219  258.199 180.965 1.00 83.17  ? 392 HIS a ND1    1 
ATOM   45745 C  CD2    . HIS G  2 392 ? 81.303  258.788 180.682 1.00 82.35  ? 392 HIS a CD2    1 
ATOM   45746 C  CE1    . HIS G  2 392 ? 79.234  259.161 180.061 1.00 86.14  ? 392 HIS a CE1    1 
ATOM   45747 N  NE2    . HIS G  2 392 ? 80.486  259.536 179.871 1.00 83.07  ? 392 HIS a NE2    1 
ATOM   45748 H  H      . HIS G  2 392 ? 81.190  254.885 183.711 1.00 77.24  ? 392 HIS a H      1 
ATOM   45749 H  HA     . HIS G  2 392 ? 79.377  255.539 181.942 1.00 80.05  ? 392 HIS a HA     1 
ATOM   45750 H  HB2    . HIS G  2 392 ? 80.429  257.168 183.236 1.00 79.70  ? 392 HIS a HB2    1 
ATOM   45751 H  HB3    . HIS G  2 392 ? 81.800  256.871 182.492 1.00 79.24  ? 392 HIS a HB3    1 
ATOM   45752 H  HD2    . HIS G  2 392 ? 82.229  258.850 180.744 1.00 81.73  ? 392 HIS a HD2    1 
ATOM   45753 H  HE1    . HIS G  2 392 ? 78.489  259.513 179.632 1.00 85.07  ? 392 HIS a HE1    1 
ATOM   45754 H  HE2    . HIS G  2 392 ? 80.748  260.149 179.329 1.00 82.48  ? 392 HIS a HE2    1 
ATOM   45755 N  N      . LYS G  2 393 ? 82.192  254.641 180.701 1.00 76.44  ? 393 LYS a N      1 
ATOM   45756 C  CA     . LYS G  2 393 ? 82.810  254.157 179.474 1.00 66.32  ? 393 LYS a CA     1 
ATOM   45757 C  C      . LYS G  2 393 ? 82.078  252.937 178.934 1.00 68.64  ? 393 LYS a C      1 
ATOM   45758 O  O      . LYS G  2 393 ? 81.844  252.827 177.725 1.00 80.46  ? 393 LYS a O      1 
ATOM   45759 C  CB     . LYS G  2 393 ? 84.280  253.838 179.726 1.00 64.06  ? 393 LYS a CB     1 
ATOM   45760 C  CG     . LYS G  2 393 ? 85.132  255.066 179.966 1.00 68.59  ? 393 LYS a CG     1 
ATOM   45761 C  CD     . LYS G  2 393 ? 86.598  254.719 180.102 1.00 71.36  ? 393 LYS a CD     1 
ATOM   45762 C  CE     . LYS G  2 393 ? 87.436  255.957 180.340 1.00 68.87  ? 393 LYS a CE     1 
ATOM   45763 N  NZ     . LYS G  2 393 ? 88.883  255.641 180.461 1.00 77.63  ? 393 LYS a NZ     1 
ATOM   45764 H  H      . LYS G  2 393 ? 82.706  254.634 181.388 1.00 76.70  ? 393 LYS a H      1 
ATOM   45765 H  HA     . LYS G  2 393 ? 82.766  254.853 178.807 1.00 70.02  ? 393 LYS a HA     1 
ATOM   45766 H  HB2    . LYS G  2 393 ? 84.343  253.277 180.509 1.00 68.45  ? 393 LYS a HB2    1 
ATOM   45767 H  HB3    . LYS G  2 393 ? 84.636  253.368 178.962 1.00 67.45  ? 393 LYS a HB3    1 
ATOM   45768 H  HG2    . LYS G  2 393 ? 85.035  255.670 179.218 1.00 68.09  ? 393 LYS a HG2    1 
ATOM   45769 H  HG3    . LYS G  2 393 ? 84.845  255.501 180.782 1.00 71.97  ? 393 LYS a HG3    1 
ATOM   45770 H  HD2    . LYS G  2 393 ? 86.719  254.120 180.853 1.00 72.04  ? 393 LYS a HD2    1 
ATOM   45771 H  HD3    . LYS G  2 393 ? 86.903  254.300 179.285 1.00 71.21  ? 393 LYS a HD3    1 
ATOM   45772 H  HE2    . LYS G  2 393 ? 87.321  256.564 179.595 1.00 68.42  ? 393 LYS a HE2    1 
ATOM   45773 H  HE3    . LYS G  2 393 ? 87.149  256.381 181.162 1.00 71.31  ? 393 LYS a HE3    1 
ATOM   45774 H  HZ1    . LYS G  2 393 ? 89.344  256.385 180.624 1.00 79.09  ? 393 LYS a HZ1    1 
ATOM   45775 H  HZ2    . LYS G  2 393 ? 89.178  255.279 179.703 1.00 77.14  ? 393 LYS a HZ2    1 
ATOM   45776 H  HZ3    . LYS G  2 393 ? 89.014  255.067 181.128 1.00 79.61  ? 393 LYS a HZ3    1 
ATOM   45777 N  N      . PHE G  2 394 ? 81.706  252.010 179.814 1.00 68.92  ? 394 PHE a N      1 
ATOM   45778 C  CA     . PHE G  2 394 ? 80.928  250.853 179.388 1.00 73.42  ? 394 PHE a CA     1 
ATOM   45779 C  C      . PHE G  2 394 ? 79.593  251.282 178.801 1.00 77.29  ? 394 PHE a C      1 
ATOM   45780 O  O      . PHE G  2 394 ? 79.138  250.724 177.796 1.00 81.73  ? 394 PHE a O      1 
ATOM   45781 C  CB     . PHE G  2 394 ? 80.717  249.913 180.572 1.00 69.23  ? 394 PHE a CB     1 
ATOM   45782 C  CG     . PHE G  2 394 ? 79.855  248.725 180.270 1.00 71.91  ? 394 PHE a CG     1 
ATOM   45783 C  CD1    . PHE G  2 394 ? 78.476  248.826 180.291 1.00 76.40  ? 394 PHE a CD1    1 
ATOM   45784 C  CD2    . PHE G  2 394 ? 80.425  247.496 180.002 1.00 78.56  ? 394 PHE a CD2    1 
ATOM   45785 C  CE1    . PHE G  2 394 ? 77.685  247.734 180.027 1.00 84.06  ? 394 PHE a CE1    1 
ATOM   45786 C  CE2    . PHE G  2 394 ? 79.637  246.398 179.739 1.00 81.77  ? 394 PHE a CE2    1 
ATOM   45787 C  CZ     . PHE G  2 394 ? 78.264  246.517 179.752 1.00 84.26  ? 394 PHE a CZ     1 
ATOM   45788 H  H      . PHE G  2 394 ? 81.887  252.027 180.651 1.00 72.88  ? 394 PHE a H      1 
ATOM   45789 H  HA     . PHE G  2 394 ? 81.418  250.375 178.706 1.00 74.31  ? 394 PHE a HA     1 
ATOM   45790 H  HB2    . PHE G  2 394 ? 81.579  249.584 180.865 1.00 72.38  ? 394 PHE a HB2    1 
ATOM   45791 H  HB3    . PHE G  2 394 ? 80.289  250.408 181.285 1.00 75.60  ? 394 PHE a HB3    1 
ATOM   45792 H  HD1    . PHE G  2 394 ? 78.080  249.646 180.474 1.00 75.96  ? 394 PHE a HD1    1 
ATOM   45793 H  HD2    . PHE G  2 394 ? 81.351  247.411 179.991 1.00 74.91  ? 394 PHE a HD2    1 
ATOM   45794 H  HE1    . PHE G  2 394 ? 76.760  247.816 180.037 1.00 81.74  ? 394 PHE a HE1    1 
ATOM   45795 H  HE2    . PHE G  2 394 ? 80.031  245.578 179.553 1.00 76.37  ? 394 PHE a HE2    1 
ATOM   45796 H  HZ     . PHE G  2 394 ? 77.731  245.778 179.575 1.00 80.30  ? 394 PHE a HZ     1 
ATOM   45797 N  N      . ASP G  2 395 ? 78.947  252.269 179.419 1.00 77.41  ? 395 ASP a N      1 
ATOM   45798 C  CA     . ASP G  2 395 ? 77.632  252.690 178.956 1.00 81.36  ? 395 ASP a CA     1 
ATOM   45799 C  C      . ASP G  2 395 ? 77.708  253.285 177.557 1.00 83.95  ? 395 ASP a C      1 
ATOM   45800 O  O      . ASP G  2 395 ? 76.826  253.046 176.723 1.00 85.92  ? 395 ASP a O      1 
ATOM   45801 C  CB     . ASP G  2 395 ? 77.035  253.694 179.938 1.00 87.54  ? 395 ASP a CB     1 
ATOM   45802 C  CG     . ASP G  2 395 ? 75.558  253.918 179.712 1.00 100.80 ? 395 ASP a CG     1 
ATOM   45803 O  OD1    . ASP G  2 395 ? 74.992  253.273 178.804 1.00 100.15 ? 395 ASP a OD1    1 
ATOM   45804 O  OD2    . ASP G  2 395 ? 74.960  254.736 180.442 1.00 104.29 ? 395 ASP a OD2    1 
ATOM   45805 H  H      . ASP G  2 395 ? 79.247  252.708 180.093 1.00 79.43  ? 395 ASP a H      1 
ATOM   45806 H  HA     . ASP G  2 395 ? 77.049  251.918 178.924 1.00 83.45  ? 395 ASP a HA     1 
ATOM   45807 H  HB2    . ASP G  2 395 ? 77.156  253.363 180.840 1.00 86.38  ? 395 ASP a HB2    1 
ATOM   45808 H  HB3    . ASP G  2 395 ? 77.490  254.543 179.834 1.00 85.44  ? 395 ASP a HB3    1 
ATOM   45809 N  N      . LEU G  2 396 ? 78.754  254.065 177.280 1.00 82.92  ? 396 LEU a N      1 
ATOM   45810 C  CA     . LEU G  2 396 ? 78.913  254.647 175.952 1.00 74.21  ? 396 LEU a CA     1 
ATOM   45811 C  C      . LEU G  2 396 ? 79.030  253.563 174.890 1.00 75.51  ? 396 LEU a C      1 
ATOM   45812 O  O      . LEU G  2 396 ? 78.296  253.567 173.896 1.00 77.02  ? 396 LEU a O      1 
ATOM   45813 C  CB     . LEU G  2 396 ? 80.143  255.552 175.924 1.00 71.67  ? 396 LEU a CB     1 
ATOM   45814 C  CG     . LEU G  2 396 ? 80.033  256.895 176.635 1.00 75.16  ? 396 LEU a CG     1 
ATOM   45815 C  CD1    . LEU G  2 396 ? 81.380  257.588 176.643 1.00 75.13  ? 396 LEU a CD1    1 
ATOM   45816 C  CD2    . LEU G  2 396 ? 78.993  257.763 175.966 1.00 76.66  ? 396 LEU a CD2    1 
ATOM   45817 H  H      . LEU G  2 396 ? 79.376  254.265 177.838 1.00 79.83  ? 396 LEU a H      1 
ATOM   45818 H  HA     . LEU G  2 396 ? 78.135  255.184 175.746 1.00 75.57  ? 396 LEU a HA     1 
ATOM   45819 H  HB2    . LEU G  2 396 ? 80.879  255.075 176.334 1.00 74.19  ? 396 LEU a HB2    1 
ATOM   45820 H  HB3    . LEU G  2 396 ? 80.361  255.735 175.000 1.00 74.69  ? 396 LEU a HB3    1 
ATOM   45821 H  HG     . LEU G  2 396 ? 79.758  256.749 177.552 1.00 77.40  ? 396 LEU a HG     1 
ATOM   45822 H  HD11   . LEU G  2 396 ? 82.006  257.050 177.150 1.00 76.00  ? 396 LEU a HD11   1 
ATOM   45823 H  HD12   . LEU G  2 396 ? 81.690  257.680 175.731 1.00 73.88  ? 396 LEU a HD12   1 
ATOM   45824 H  HD13   . LEU G  2 396 ? 81.285  258.461 177.051 1.00 76.03  ? 396 LEU a HD13   1 
ATOM   45825 H  HD21   . LEU G  2 396 ? 79.035  258.653 176.347 1.00 76.65  ? 396 LEU a HD21   1 
ATOM   45826 H  HD22   . LEU G  2 396 ? 79.183  257.798 175.017 1.00 76.91  ? 396 LEU a HD22   1 
ATOM   45827 H  HD23   . LEU G  2 396 ? 78.117  257.377 176.115 1.00 76.81  ? 396 LEU a HD23   1 
ATOM   45828 N  N      . MET G  2 397 ? 79.949  252.620 175.089 1.00 73.71  ? 397 MET a N      1 
ATOM   45829 C  CA     . MET G  2 397 ? 80.153  251.562 174.108 1.00 72.73  ? 397 MET a CA     1 
ATOM   45830 C  C      . MET G  2 397 ? 78.908  250.698 173.957 1.00 77.00  ? 397 MET a C      1 
ATOM   45831 O  O      . MET G  2 397 ? 78.450  250.439 172.838 1.00 81.34  ? 397 MET a O      1 
ATOM   45832 C  CB     . MET G  2 397 ? 81.355  250.711 174.512 1.00 77.90  ? 397 MET a CB     1 
ATOM   45833 C  CG     . MET G  2 397 ? 82.667  251.211 173.950 1.00 77.18  ? 397 MET a CG     1 
ATOM   45834 S  SD     . MET G  2 397 ? 84.095  250.814 174.976 1.00 91.05  ? 397 MET a SD     1 
ATOM   45835 C  CE     . MET G  2 397 ? 84.105  249.029 174.887 1.00 71.89  ? 397 MET a CE     1 
ATOM   45836 H  H      . MET G  2 397 ? 80.467  252.577 175.772 1.00 76.18  ? 397 MET a H      1 
ATOM   45837 H  HA     . MET G  2 397 ? 80.356  251.969 173.256 1.00 75.20  ? 397 MET a HA     1 
ATOM   45838 H  HB2    . MET G  2 397 ? 81.429  250.719 175.476 1.00 77.14  ? 397 MET a HB2    1 
ATOM   45839 H  HB3    . MET G  2 397 ? 81.217  249.805 174.202 1.00 78.10  ? 397 MET a HB3    1 
ATOM   45840 H  HG2    . MET G  2 397 ? 82.806  250.803 173.083 1.00 78.34  ? 397 MET a HG2    1 
ATOM   45841 H  HG3    . MET G  2 397 ? 82.619  252.174 173.858 1.00 75.75  ? 397 MET a HG3    1 
ATOM   45842 H  HE1    . MET G  2 397 ? 84.707  248.687 175.565 1.00 69.83  ? 397 MET a HE1    1 
ATOM   45843 H  HE2    . MET G  2 397 ? 83.207  248.702 175.043 1.00 72.35  ? 397 MET a HE2    1 
ATOM   45844 H  HE3    . MET G  2 397 ? 84.409  248.759 174.008 1.00 70.80  ? 397 MET a HE3    1 
ATOM   45845 N  N      . TYR G  2 398 ? 78.337  250.249 175.075 1.00 77.08  ? 398 TYR a N      1 
ATOM   45846 C  CA     . TYR G  2 398 ? 77.221  249.314 175.004 1.00 81.36  ? 398 TYR a CA     1 
ATOM   45847 C  C      . TYR G  2 398 ? 76.001  249.953 174.359 1.00 84.11  ? 398 TYR a C      1 
ATOM   45848 O  O      . TYR G  2 398 ? 75.243  249.282 173.650 1.00 88.27  ? 398 TYR a O      1 
ATOM   45849 C  CB     . TYR G  2 398 ? 76.876  248.801 176.397 1.00 81.99  ? 398 TYR a CB     1 
ATOM   45850 C  CG     . TYR G  2 398 ? 75.770  247.777 176.403 1.00 86.29  ? 398 TYR a CG     1 
ATOM   45851 C  CD1    . TYR G  2 398 ? 75.943  246.546 175.794 1.00 89.48  ? 398 TYR a CD1    1 
ATOM   45852 C  CD2    . TYR G  2 398 ? 74.557  248.037 177.021 1.00 87.27  ? 398 TYR a CD2    1 
ATOM   45853 C  CE1    . TYR G  2 398 ? 74.940  245.604 175.794 1.00 94.01  ? 398 TYR a CE1    1 
ATOM   45854 C  CE2    . TYR G  2 398 ? 73.547  247.100 177.029 1.00 94.21  ? 398 TYR a CE2    1 
ATOM   45855 C  CZ     . TYR G  2 398 ? 73.744  245.885 176.413 1.00 98.47  ? 398 TYR a CZ     1 
ATOM   45856 O  OH     . TYR G  2 398 ? 72.744  244.944 176.414 1.00 100.61 ? 398 TYR a OH     1 
ATOM   45857 H  H      . TYR G  2 398 ? 78.573  250.467 175.870 1.00 78.29  ? 398 TYR a H      1 
ATOM   45858 H  HA     . TYR G  2 398 ? 77.478  248.555 174.464 1.00 81.95  ? 398 TYR a HA     1 
ATOM   45859 H  HB2    . TYR G  2 398 ? 77.663  248.388 176.778 1.00 81.44  ? 398 TYR a HB2    1 
ATOM   45860 H  HB3    . TYR G  2 398 ? 76.593  249.548 176.945 1.00 82.77  ? 398 TYR a HB3    1 
ATOM   45861 H  HD1    . TYR G  2 398 ? 76.750  246.355 175.375 1.00 86.80  ? 398 TYR a HD1    1 
ATOM   45862 H  HD2    . TYR G  2 398 ? 74.422  248.858 177.437 1.00 87.30  ? 398 TYR a HD2    1 
ATOM   45863 H  HE1    . TYR G  2 398 ? 75.070  244.783 175.380 1.00 93.26  ? 398 TYR a HE1    1 
ATOM   45864 H  HE2    . TYR G  2 398 ? 72.738  247.288 177.446 1.00 93.34  ? 398 TYR a HE2    1 
ATOM   45865 H  HH     . TYR G  2 398 ? 72.987  244.272 175.973 1.00 98.71  ? 398 TYR a HH     1 
ATOM   45866 N  N      . SER G  2 399 ? 75.790  251.247 174.598 1.00 83.26  ? 399 SER a N      1 
ATOM   45867 C  CA     . SER G  2 399 ? 74.647  251.926 174.002 1.00 86.24  ? 399 SER a CA     1 
ATOM   45868 C  C      . SER G  2 399 ? 74.647  251.764 172.489 1.00 90.70  ? 399 SER a C      1 
ATOM   45869 O  O      . SER G  2 399 ? 73.588  251.613 171.869 1.00 92.19  ? 399 SER a O      1 
ATOM   45870 C  CB     . SER G  2 399 ? 74.665  253.404 174.384 1.00 85.72  ? 399 SER a CB     1 
ATOM   45871 O  OG     . SER G  2 399 ? 75.911  253.992 174.059 1.00 84.86  ? 399 SER a OG     1 
ATOM   45872 H  H      . SER G  2 399 ? 76.289  251.745 175.089 1.00 82.94  ? 399 SER a H      1 
ATOM   45873 H  HA     . SER G  2 399 ? 73.831  251.534 174.346 1.00 85.85  ? 399 SER a HA     1 
ATOM   45874 H  HB2    . SER G  2 399 ? 73.962  253.863 173.900 1.00 86.12  ? 399 SER a HB2    1 
ATOM   45875 H  HB3    . SER G  2 399 ? 74.520  253.483 175.339 1.00 85.01  ? 399 SER a HB3    1 
ATOM   45876 H  HG     . SER G  2 399 ? 76.524  253.614 174.492 1.00 82.72  ? 399 SER a HG     1 
ATOM   45877 N  N      . LYS G  2 400 ? 75.829  251.787 171.881 1.00 88.28  ? 400 LYS a N      1 
ATOM   45878 C  CA     . LYS G  2 400 ? 75.983  251.581 170.449 1.00 82.17  ? 400 LYS a CA     1 
ATOM   45879 C  C      . LYS G  2 400 ? 76.212  250.122 170.083 1.00 82.92  ? 400 LYS a C      1 
ATOM   45880 O  O      . LYS G  2 400 ? 76.296  249.807 168.892 1.00 88.35  ? 400 LYS a O      1 
ATOM   45881 C  CB     . LYS G  2 400 ? 77.154  252.413 169.923 1.00 79.63  ? 400 LYS a CB     1 
ATOM   45882 C  CG     . LYS G  2 400 ? 76.976  253.908 170.049 1.00 84.91  ? 400 LYS a CG     1 
ATOM   45883 C  CD     . LYS G  2 400 ? 75.973  254.426 169.044 1.00 92.59  ? 400 LYS a CD     1 
ATOM   45884 C  CE     . LYS G  2 400 ? 75.945  255.940 169.025 1.00 90.86  ? 400 LYS a CE     1 
ATOM   45885 N  NZ     . LYS G  2 400 ? 75.058  256.458 167.949 1.00 92.27  ? 400 LYS a NZ     1 
ATOM   45886 H  H      . LYS G  2 400 ? 76.573  251.920 172.290 1.00 85.68  ? 400 LYS a H      1 
ATOM   45887 H  HA     . LYS G  2 400 ? 75.178  251.879 170.002 1.00 84.01  ? 400 LYS a HA     1 
ATOM   45888 H  HB2    . LYS G  2 400 ? 77.952  252.169 170.413 1.00 82.00  ? 400 LYS a HB2    1 
ATOM   45889 H  HB3    . LYS G  2 400 ? 77.276  252.212 168.984 1.00 83.32  ? 400 LYS a HB3    1 
ATOM   45890 H  HG2    . LYS G  2 400 ? 76.653  254.120 170.937 1.00 84.40  ? 400 LYS a HG2    1 
ATOM   45891 H  HG3    . LYS G  2 400 ? 77.826  254.346 169.885 1.00 85.36  ? 400 LYS a HG3    1 
ATOM   45892 H  HD2    . LYS G  2 400 ? 76.217  254.115 168.159 1.00 90.16  ? 400 LYS a HD2    1 
ATOM   45893 H  HD3    . LYS G  2 400 ? 75.090  254.107 169.282 1.00 90.49  ? 400 LYS a HD3    1 
ATOM   45894 H  HE2    . LYS G  2 400 ? 75.613  256.263 169.877 1.00 89.31  ? 400 LYS a HE2    1 
ATOM   45895 H  HE3    . LYS G  2 400 ? 76.843  256.273 168.869 1.00 89.24  ? 400 LYS a HE3    1 
ATOM   45896 H  HZ1    . LYS G  2 400 ? 74.224  256.177 168.082 1.00 91.80  ? 400 LYS a HZ1    1 
ATOM   45897 H  HZ2    . LYS G  2 400 ? 75.067  257.348 167.947 1.00 92.68  ? 400 LYS a HZ2    1 
ATOM   45898 H  HZ3    . LYS G  2 400 ? 75.338  256.164 167.157 1.00 90.94  ? 400 LYS a HZ3    1 
ATOM   45899 N  N      . ARG G  2 401 ? 76.309  249.229 171.063 1.00 79.43  ? 401 ARG a N      1 
ATOM   45900 C  CA     . ARG G  2 401 ? 76.730  247.854 170.819 1.00 78.49  ? 401 ARG a CA     1 
ATOM   45901 C  C      . ARG G  2 401 ? 78.035  247.841 170.032 1.00 73.68  ? 401 ARG a C      1 
ATOM   45902 O  O      . ARG G  2 401 ? 78.171  247.176 169.004 1.00 82.76  ? 401 ARG a O      1 
ATOM   45903 C  CB     . ARG G  2 401 ? 75.645  247.064 170.092 1.00 83.16  ? 401 ARG a CB     1 
ATOM   45904 C  CG     . ARG G  2 401 ? 74.436  246.729 170.943 1.00 87.84  ? 401 ARG a CG     1 
ATOM   45905 C  CD     . ARG G  2 401 ? 73.497  247.910 171.088 1.00 91.96  ? 401 ARG a CD     1 
ATOM   45906 N  NE     . ARG G  2 401 ? 72.271  247.544 171.787 1.00 99.50  ? 401 ARG a NE     1 
ATOM   45907 C  CZ     . ARG G  2 401 ? 72.089  247.641 173.098 1.00 97.21  ? 401 ARG a CZ     1 
ATOM   45908 N  NH1    . ARG G  2 401 ? 73.036  248.103 173.897 1.00 93.64  ? 401 ARG a NH1    1 
ATOM   45909 N  NH2    . ARG G  2 401 ? 70.925  247.266 173.620 1.00 95.34  ? 401 ARG a NH2    1 
ATOM   45910 H  H      . ARG G  2 401 ? 76.132  249.396 171.886 1.00 83.05  ? 401 ARG a H      1 
ATOM   45911 H  HA     . ARG G  2 401 ? 76.889  247.421 171.668 1.00 82.34  ? 401 ARG a HA     1 
ATOM   45912 H  HB2    . ARG G  2 401 ? 75.338  247.588 169.338 1.00 84.82  ? 401 ARG a HB2    1 
ATOM   45913 H  HB3    . ARG G  2 401 ? 76.027  246.232 169.779 1.00 82.37  ? 401 ARG a HB3    1 
ATOM   45914 H  HG2    . ARG G  2 401 ? 73.945  246.003 170.529 1.00 87.22  ? 401 ARG a HG2    1 
ATOM   45915 H  HG3    . ARG G  2 401 ? 74.732  246.471 171.829 1.00 88.36  ? 401 ARG a HG3    1 
ATOM   45916 H  HD2    . ARG G  2 401 ? 73.938  248.616 171.584 1.00 89.30  ? 401 ARG a HD2    1 
ATOM   45917 H  HD3    . ARG G  2 401 ? 73.256  248.227 170.204 1.00 89.86  ? 401 ARG a HD3    1 
ATOM   45918 H  HE     . ARG G  2 401 ? 71.634  247.202 171.322 1.00 97.20  ? 401 ARG a HE     1 
ATOM   45919 H  HH11   . ARG G  2 401 ? 72.892  248.157 174.743 1.00 92.27  ? 401 ARG a HH11   1 
ATOM   45920 H  HH12   . ARG G  2 401 ? 73.794  248.350 173.577 1.00 91.67  ? 401 ARG a HH12   1 
ATOM   45921 H  HH21   . ARG G  2 401 ? 70.303  246.964 173.110 1.00 96.05  ? 401 ARG a HH21   1 
ATOM   45922 H  HH22   . ARG G  2 401 ? 70.795  247.325 174.467 1.00 95.55  ? 401 ARG a HH22   1 
ATOM   45923 N  N      . ALA G  2 402 ? 79.011  248.594 170.539 1.00 66.36  ? 402 ALA a N      1 
ATOM   45924 C  CA     . ALA G  2 402 ? 80.215  248.870 169.767 1.00 66.83  ? 402 ALA a CA     1 
ATOM   45925 C  C      . ALA G  2 402 ? 80.967  247.597 169.408 1.00 72.27  ? 402 ALA a C      1 
ATOM   45926 O  O      . ALA G  2 402 ? 81.417  247.444 168.269 1.00 82.25  ? 402 ALA a O      1 
ATOM   45927 C  CB     . ALA G  2 402 ? 81.122  249.820 170.542 1.00 63.32  ? 402 ALA a CB     1 
ATOM   45928 H  H      . ALA G  2 402 ? 78.995  248.957 171.314 1.00 73.27  ? 402 ALA a H      1 
ATOM   45929 H  HA     . ALA G  2 402 ? 79.961  249.308 168.944 1.00 72.49  ? 402 ALA a HA     1 
ATOM   45930 H  HB1    . ALA G  2 402 ? 81.915  249.998 170.014 1.00 65.74  ? 402 ALA a HB1    1 
ATOM   45931 H  HB2    . ALA G  2 402 ? 81.369  249.397 171.377 1.00 70.77  ? 402 ALA a HB2    1 
ATOM   45932 H  HB3    . ALA G  2 402 ? 80.641  250.643 170.711 1.00 69.99  ? 402 ALA a HB3    1 
ATOM   45933 N  N      . PHE G  2 403 ? 81.134  246.680 170.361 1.00 59.51  ? 403 PHE a N      1 
ATOM   45934 C  CA     . PHE G  2 403 ? 81.912  245.468 170.131 1.00 53.98  ? 403 PHE a CA     1 
ATOM   45935 C  C      . PHE G  2 403 ? 81.171  244.220 170.592 1.00 60.76  ? 403 PHE a C      1 
ATOM   45936 O  O      . PHE G  2 403 ? 81.801  243.191 170.845 1.00 63.52  ? 403 PHE a O      1 
ATOM   45937 C  CB     . PHE G  2 403 ? 83.264  245.542 170.840 1.00 57.78  ? 403 PHE a CB     1 
ATOM   45938 C  CG     . PHE G  2 403 ? 84.162  246.636 170.346 1.00 55.69  ? 403 PHE a CG     1 
ATOM   45939 C  CD1    . PHE G  2 403 ? 83.872  247.961 170.604 1.00 60.37  ? 403 PHE a CD1    1 
ATOM   45940 C  CD2    . PHE G  2 403 ? 85.318  246.335 169.656 1.00 50.27  ? 403 PHE a CD2    1 
ATOM   45941 C  CE1    . PHE G  2 403 ? 84.705  248.961 170.161 1.00 54.01  ? 403 PHE a CE1    1 
ATOM   45942 C  CE2    . PHE G  2 403 ? 86.154  247.332 169.214 1.00 48.68  ? 403 PHE a CE2    1 
ATOM   45943 C  CZ     . PHE G  2 403 ? 85.848  248.645 169.467 1.00 48.69  ? 403 PHE a CZ     1 
ATOM   45944 H  H      . PHE G  2 403 ? 80.800  246.736 171.149 1.00 63.51  ? 403 PHE a H      1 
ATOM   45945 H  HA     . PHE G  2 403 ? 82.079  245.376 169.186 1.00 58.23  ? 403 PHE a HA     1 
ATOM   45946 H  HB2    . PHE G  2 403 ? 83.112  245.691 171.782 1.00 61.77  ? 403 PHE a HB2    1 
ATOM   45947 H  HB3    . PHE G  2 403 ? 83.726  244.703 170.707 1.00 58.07  ? 403 PHE a HB3    1 
ATOM   45948 H  HD1    . PHE G  2 403 ? 83.099  248.178 171.071 1.00 62.67  ? 403 PHE a HD1    1 
ATOM   45949 H  HD2    . PHE G  2 403 ? 85.531  245.448 169.482 1.00 51.78  ? 403 PHE a HD2    1 
ATOM   45950 H  HE1    . PHE G  2 403 ? 84.497  249.850 170.334 1.00 57.41  ? 403 PHE a HE1    1 
ATOM   45951 H  HE2    . PHE G  2 403 ? 86.927  247.118 168.745 1.00 49.81  ? 403 PHE a HE2    1 
ATOM   45952 H  HZ     . PHE G  2 403 ? 86.412  249.319 169.169 1.00 50.20  ? 403 PHE a HZ     1 
ATOM   45953 N  N      . VAL G  2 404 ? 79.846  244.289 170.699 1.00 67.68  ? 404 VAL a N      1 
ATOM   45954 C  CA     . VAL G  2 404 ? 79.090  243.200 171.307 1.00 73.25  ? 404 VAL a CA     1 
ATOM   45955 C  C      . VAL G  2 404 ? 79.232  241.921 170.495 1.00 70.16  ? 404 VAL a C      1 
ATOM   45956 O  O      . VAL G  2 404 ? 79.347  240.825 171.056 1.00 73.74  ? 404 VAL a O      1 
ATOM   45957 C  CB     . VAL G  2 404 ? 77.616  243.608 171.464 1.00 78.77  ? 404 VAL a CB     1 
ATOM   45958 C  CG1    . VAL G  2 404 ? 76.799  242.455 171.988 1.00 79.93  ? 404 VAL a CG1    1 
ATOM   45959 C  CG2    . VAL G  2 404 ? 77.500  244.791 172.393 1.00 79.58  ? 404 VAL a CG2    1 
ATOM   45960 H  H      . VAL G  2 404 ? 79.367  244.950 170.433 1.00 68.64  ? 404 VAL a H      1 
ATOM   45961 H  HA     . VAL G  2 404 ? 79.444  243.030 172.190 1.00 71.15  ? 404 VAL a HA     1 
ATOM   45962 H  HB     . VAL G  2 404 ? 77.264  243.865 170.600 1.00 76.18  ? 404 VAL a HB     1 
ATOM   45963 H  HG11   . VAL G  2 404 ? 76.163  242.796 172.634 1.00 80.29  ? 404 VAL a HG11   1 
ATOM   45964 H  HG12   . VAL G  2 404 ? 77.390  241.815 172.412 1.00 76.46  ? 404 VAL a HG12   1 
ATOM   45965 H  HG13   . VAL G  2 404 ? 76.330  242.042 171.248 1.00 76.45  ? 404 VAL a HG13   1 
ATOM   45966 H  HG21   . VAL G  2 404 ? 76.570  245.052 172.454 1.00 81.01  ? 404 VAL a HG21   1 
ATOM   45967 H  HG22   . VAL G  2 404 ? 77.831  244.532 173.265 1.00 75.75  ? 404 VAL a HG22   1 
ATOM   45968 H  HG23   . VAL G  2 404 ? 78.030  245.521 172.040 1.00 76.83  ? 404 VAL a HG23   1 
ATOM   45969 N  N      . HIS G  2 405 ? 79.229  242.034 169.166 1.00 66.22  ? 405 HIS a N      1 
ATOM   45970 C  CA     . HIS G  2 405 ? 79.188  240.842 168.327 1.00 67.54  ? 405 HIS a CA     1 
ATOM   45971 C  C      . HIS G  2 405 ? 80.336  239.890 168.634 1.00 66.15  ? 405 HIS a C      1 
ATOM   45972 O  O      . HIS G  2 405 ? 80.185  238.672 168.488 1.00 65.24  ? 405 HIS a O      1 
ATOM   45973 C  CB     . HIS G  2 405 ? 79.201  241.237 166.850 1.00 65.19  ? 405 HIS a CB     1 
ATOM   45974 C  CG     . HIS G  2 405 ? 80.539  241.682 166.349 1.00 65.83  ? 405 HIS a CG     1 
ATOM   45975 N  ND1    . HIS G  2 405 ? 80.948  242.996 166.385 1.00 65.14  ? 405 HIS a ND1    1 
ATOM   45976 C  CD2    . HIS G  2 405 ? 81.556  240.988 165.786 1.00 59.76  ? 405 HIS a CD2    1 
ATOM   45977 C  CE1    . HIS G  2 405 ? 82.162  243.091 165.873 1.00 62.01  ? 405 HIS a CE1    1 
ATOM   45978 N  NE2    . HIS G  2 405 ? 82.554  241.887 165.503 1.00 58.90  ? 405 HIS a NE2    1 
ATOM   45979 H  H      . HIS G  2 405 ? 79.247  242.776 168.737 1.00 67.00  ? 405 HIS a H      1 
ATOM   45980 H  HA     . HIS G  2 405 ? 78.360  240.369 168.499 1.00 68.58  ? 405 HIS a HA     1 
ATOM   45981 H  HB2    . HIS G  2 405 ? 78.924  240.475 166.320 1.00 63.78  ? 405 HIS a HB2    1 
ATOM   45982 H  HB3    . HIS G  2 405 ? 78.584  241.972 166.722 1.00 65.25  ? 405 HIS a HB3    1 
ATOM   45983 H  HD1    . HIS G  2 405 ? 80.486  243.651 166.694 1.00 64.60  ? 405 HIS a HD1    1 
ATOM   45984 H  HD2    . HIS G  2 405 ? 81.578  240.074 165.625 1.00 59.88  ? 405 HIS a HD2    1 
ATOM   45985 H  HE1    . HIS G  2 405 ? 82.655  243.873 165.790 1.00 61.80  ? 405 HIS a HE1    1 
ATOM   45986 N  N      . TRP G  2 406 ? 81.485  240.415 169.058 1.00 64.22  ? 406 TRP a N      1 
ATOM   45987 C  CA     . TRP G  2 406 ? 82.595  239.542 169.418 1.00 61.58  ? 406 TRP a CA     1 
ATOM   45988 C  C      . TRP G  2 406 ? 82.263  238.711 170.648 1.00 67.48  ? 406 TRP a C      1 
ATOM   45989 O  O      . TRP G  2 406 ? 82.570  237.515 170.701 1.00 74.04  ? 406 TRP a O      1 
ATOM   45990 C  CB     . TRP G  2 406 ? 83.857  240.364 169.666 1.00 58.17  ? 406 TRP a CB     1 
ATOM   45991 C  CG     . TRP G  2 406 ? 84.456  240.962 168.444 1.00 58.31  ? 406 TRP a CG     1 
ATOM   45992 C  CD1    . TRP G  2 406 ? 84.408  242.267 168.068 1.00 61.19  ? 406 TRP a CD1    1 
ATOM   45993 C  CD2    . TRP G  2 406 ? 85.206  240.280 167.436 1.00 60.48  ? 406 TRP a CD2    1 
ATOM   45994 N  NE1    . TRP G  2 406 ? 85.080  242.443 166.886 1.00 67.45  ? 406 TRP a NE1    1 
ATOM   45995 C  CE2    . TRP G  2 406 ? 85.579  241.236 166.476 1.00 60.67  ? 406 TRP a CE2    1 
ATOM   45996 C  CE3    . TRP G  2 406 ? 85.597  238.952 167.252 1.00 57.64  ? 406 TRP a CE3    1 
ATOM   45997 C  CZ2    . TRP G  2 406 ? 86.324  240.907 165.349 1.00 55.57  ? 406 TRP a CZ2    1 
ATOM   45998 C  CZ3    . TRP G  2 406 ? 86.334  238.628 166.133 1.00 50.82  ? 406 TRP a CZ3    1 
ATOM   45999 C  CH2    . TRP G  2 406 ? 86.690  239.601 165.196 1.00 52.59  ? 406 TRP a CH2    1 
ATOM   46000 H  H      . TRP G  2 406 ? 81.641  241.253 169.152 1.00 63.99  ? 406 TRP a H      1 
ATOM   46001 H  HA     . TRP G  2 406 ? 82.767  238.935 168.685 1.00 63.05  ? 406 TRP a HA     1 
ATOM   46002 H  HB2    . TRP G  2 406 ? 83.637  241.092 170.264 1.00 60.15  ? 406 TRP a HB2    1 
ATOM   46003 H  HB3    . TRP G  2 406 ? 84.525  239.794 170.071 1.00 61.38  ? 406 TRP a HB3    1 
ATOM   46004 H  HD1    . TRP G  2 406 ? 83.982  242.941 168.545 1.00 60.52  ? 406 TRP a HD1    1 
ATOM   46005 H  HE1    . TRP G  2 406 ? 85.171  243.189 166.470 1.00 63.36  ? 406 TRP a HE1    1 
ATOM   46006 H  HE3    . TRP G  2 406 ? 85.364  238.299 167.872 1.00 59.11  ? 406 TRP a HE3    1 
ATOM   46007 H  HZ2    . TRP G  2 406 ? 86.563  241.551 164.724 1.00 55.60  ? 406 TRP a HZ2    1 
ATOM   46008 H  HZ3    . TRP G  2 406 ? 86.599  237.747 166.002 1.00 52.15  ? 406 TRP a HZ3    1 
ATOM   46009 H  HH2    . TRP G  2 406 ? 87.188  239.355 164.451 1.00 53.05  ? 406 TRP a HH2    1 
ATOM   46010 N  N      . TYR G  2 407 ? 81.643  239.330 171.652 1.00 69.62  ? 407 TYR a N      1 
ATOM   46011 C  CA     . TYR G  2 407 ? 81.366  238.637 172.904 1.00 71.27  ? 407 TYR a CA     1 
ATOM   46012 C  C      . TYR G  2 407 ? 80.210  237.656 172.765 1.00 78.31  ? 407 TYR a C      1 
ATOM   46013 O  O      . TYR G  2 407 ? 80.279  236.535 173.280 1.00 82.27  ? 407 TYR a O      1 
ATOM   46014 C  CB     . TYR G  2 407 ? 81.071  239.654 174.003 1.00 70.00  ? 407 TYR a CB     1 
ATOM   46015 C  CG     . TYR G  2 407 ? 82.276  240.451 174.432 1.00 69.86  ? 407 TYR a CG     1 
ATOM   46016 C  CD1    . TYR G  2 407 ? 82.796  241.445 173.623 1.00 64.86  ? 407 TYR a CD1    1 
ATOM   46017 C  CD2    . TYR G  2 407 ? 82.891  240.213 175.650 1.00 69.55  ? 407 TYR a CD2    1 
ATOM   46018 C  CE1    . TYR G  2 407 ? 83.896  242.175 174.009 1.00 61.06  ? 407 TYR a CE1    1 
ATOM   46019 C  CE2    . TYR G  2 407 ? 83.992  240.938 176.044 1.00 66.16  ? 407 TYR a CE2    1 
ATOM   46020 C  CZ     . TYR G  2 407 ? 84.488  241.917 175.221 1.00 65.04  ? 407 TYR a CZ     1 
ATOM   46021 O  OH     . TYR G  2 407 ? 85.585  242.644 175.608 1.00 63.92  ? 407 TYR a OH     1 
ATOM   46022 H  H      . TYR G  2 407 ? 81.372  240.144 171.630 1.00 68.60  ? 407 TYR a H      1 
ATOM   46023 H  HA     . TYR G  2 407 ? 82.153  238.137 173.162 1.00 71.30  ? 407 TYR a HA     1 
ATOM   46024 H  HB2    . TYR G  2 407 ? 80.407  240.278 173.677 1.00 69.08  ? 407 TYR a HB2    1 
ATOM   46025 H  HB3    . TYR G  2 407 ? 80.733  239.187 174.780 1.00 70.46  ? 407 TYR a HB3    1 
ATOM   46026 H  HD1    . TYR G  2 407 ? 82.396  241.619 172.803 1.00 66.33  ? 407 TYR a HD1    1 
ATOM   46027 H  HD2    . TYR G  2 407 ? 82.555  239.550 176.208 1.00 67.65  ? 407 TYR a HD2    1 
ATOM   46028 H  HE1    . TYR G  2 407 ? 84.235  242.838 173.454 1.00 62.52  ? 407 TYR a HE1    1 
ATOM   46029 H  HE2    . TYR G  2 407 ? 84.396  240.768 176.863 1.00 65.60  ? 407 TYR a HE2    1 
ATOM   46030 H  HH     . TYR G  2 407 ? 85.832  243.138 174.977 1.00 63.50  ? 407 TYR a HH     1 
ATOM   46031 N  N      . VAL G  2 408 ? 79.143  238.058 172.074 1.00 78.98  ? 408 VAL a N      1 
ATOM   46032 C  CA     . VAL G  2 408 ? 77.973  237.197 171.942 1.00 82.66  ? 408 VAL a CA     1 
ATOM   46033 C  C      . VAL G  2 408 ? 78.310  235.931 171.174 1.00 81.67  ? 408 VAL a C      1 
ATOM   46034 O  O      . VAL G  2 408 ? 77.767  234.858 171.460 1.00 84.37  ? 408 VAL a O      1 
ATOM   46035 C  CB     . VAL G  2 408 ? 76.825  237.964 171.265 1.00 82.68  ? 408 VAL a CB     1 
ATOM   46036 C  CG1    . VAL G  2 408 ? 75.706  237.017 170.899 1.00 86.90  ? 408 VAL a CG1    1 
ATOM   46037 C  CG2    . VAL G  2 408 ? 76.318  239.061 172.170 1.00 85.40  ? 408 VAL a CG2    1 
ATOM   46038 H  H      . VAL G  2 408 ? 79.071  238.817 171.682 1.00 76.00  ? 408 VAL a H      1 
ATOM   46039 H  HA     . VAL G  2 408 ? 77.677  236.938 172.825 1.00 81.50  ? 408 VAL a HA     1 
ATOM   46040 H  HB     . VAL G  2 408 ? 77.153  238.370 170.451 1.00 79.71  ? 408 VAL a HB     1 
ATOM   46041 H  HG11   . VAL G  2 408 ? 74.896  237.531 170.759 1.00 86.49  ? 408 VAL a HG11   1 
ATOM   46042 H  HG12   . VAL G  2 408 ? 75.945  236.546 170.087 1.00 85.61  ? 408 VAL a HG12   1 
ATOM   46043 H  HG13   . VAL G  2 408 ? 75.579  236.388 171.625 1.00 84.98  ? 408 VAL a HG13   1 
ATOM   46044 H  HG21   . VAL G  2 408 ? 77.031  239.329 172.769 1.00 81.35  ? 408 VAL a HG21   1 
ATOM   46045 H  HG22   . VAL G  2 408 ? 76.041  239.811 171.624 1.00 79.84  ? 408 VAL a HG22   1 
ATOM   46046 H  HG23   . VAL G  2 408 ? 75.563  238.725 172.675 1.00 85.46  ? 408 VAL a HG23   1 
ATOM   46047 N  N      . GLY G  2 409 ? 79.193  236.028 170.190 1.00 77.80  ? 409 GLY a N      1 
ATOM   46048 C  CA     . GLY G  2 409 ? 79.493  234.914 169.321 1.00 76.18  ? 409 GLY a CA     1 
ATOM   46049 C  C      . GLY G  2 409 ? 80.480  233.907 169.854 1.00 82.90  ? 409 GLY a C      1 
ATOM   46050 O  O      . GLY G  2 409 ? 80.835  232.973 169.130 1.00 80.14  ? 409 GLY a O      1 
ATOM   46051 H  H      . GLY G  2 409 ? 79.633  236.741 170.007 1.00 76.75  ? 409 GLY a H      1 
ATOM   46052 H  HA2    . GLY G  2 409 ? 78.670  234.444 169.126 1.00 78.60  ? 409 GLY a HA2    1 
ATOM   46053 H  HA3    . GLY G  2 409 ? 79.845  235.258 168.486 1.00 75.92  ? 409 GLY a HA3    1 
ATOM   46054 N  N      . GLU G  2 410 ? 80.943  234.056 171.092 1.00 85.64  ? 410 GLU a N      1 
ATOM   46055 C  CA     . GLU G  2 410 ? 81.937  233.158 171.667 1.00 84.87  ? 410 GLU a CA     1 
ATOM   46056 C  C      . GLU G  2 410 ? 81.501  232.684 173.045 1.00 84.02  ? 410 GLU a C      1 
ATOM   46057 O  O      . GLU G  2 410 ? 82.267  232.699 174.010 1.00 88.84  ? 410 GLU a O      1 
ATOM   46058 C  CB     . GLU G  2 410 ? 83.301  233.832 171.733 1.00 84.27  ? 410 GLU a CB     1 
ATOM   46059 C  CG     . GLU G  2 410 ? 83.792  234.319 170.384 1.00 92.51  ? 410 GLU a CG     1 
ATOM   46060 C  CD     . GLU G  2 410 ? 85.300  234.422 170.310 1.00 93.31  ? 410 GLU a CD     1 
ATOM   46061 O  OE1    . GLU G  2 410 ? 85.971  233.371 170.384 1.00 94.34  ? 410 GLU a OE1    1 
ATOM   46062 O  OE2    . GLU G  2 410 ? 85.815  235.552 170.180 1.00 88.00  ? 410 GLU a OE2    1 
ATOM   46063 H  H      . GLU G  2 410 ? 80.692  234.680 171.626 1.00 82.29  ? 410 GLU a H      1 
ATOM   46064 H  HA     . GLU G  2 410 ? 82.021  232.379 171.100 1.00 84.88  ? 410 GLU a HA     1 
ATOM   46065 H  HB2    . GLU G  2 410 ? 83.241  234.597 172.323 1.00 80.40  ? 410 GLU a HB2    1 
ATOM   46066 H  HB3    . GLU G  2 410 ? 83.947  233.198 172.077 1.00 82.57  ? 410 GLU a HB3    1 
ATOM   46067 H  HG2    . GLU G  2 410 ? 83.498  233.695 169.702 1.00 89.12  ? 410 GLU a HG2    1 
ATOM   46068 H  HG3    . GLU G  2 410 ? 83.421  235.198 170.211 1.00 85.48  ? 410 GLU a HG3    1 
ATOM   46069 N  N      . GLY G  2 411 ? 80.247  232.251 173.150 1.00 84.97  ? 411 GLY a N      1 
ATOM   46070 C  CA     . GLY G  2 411 ? 79.750  231.572 174.323 1.00 89.64  ? 411 GLY a CA     1 
ATOM   46071 C  C      . GLY G  2 411 ? 78.935  232.429 175.267 1.00 89.70  ? 411 GLY a C      1 
ATOM   46072 O  O      . GLY G  2 411 ? 78.206  231.879 176.100 1.00 89.07  ? 411 GLY a O      1 
ATOM   46073 H  H      . GLY G  2 411 ? 79.657  232.349 172.535 1.00 84.55  ? 411 GLY a H      1 
ATOM   46074 H  HA2    . GLY G  2 411 ? 79.196  230.828 174.042 1.00 88.44  ? 411 GLY a HA2    1 
ATOM   46075 H  HA3    . GLY G  2 411 ? 80.501  231.216 174.821 1.00 87.60  ? 411 GLY a HA3    1 
ATOM   46076 N  N      . MET G  2 412 ? 79.032  233.747 175.166 1.00 93.67  ? 412 MET a N      1 
ATOM   46077 C  CA     . MET G  2 412 ? 78.313  234.631 176.067 1.00 93.33  ? 412 MET a CA     1 
ATOM   46078 C  C      . MET G  2 412 ? 76.923  234.910 175.501 1.00 94.09  ? 412 MET a C      1 
ATOM   46079 O  O      . MET G  2 412 ? 76.475  234.268 174.548 1.00 95.34  ? 412 MET a O      1 
ATOM   46080 C  CB     . MET G  2 412 ? 79.108  235.913 176.293 1.00 93.95  ? 412 MET a CB     1 
ATOM   46081 C  CG     . MET G  2 412 ? 79.162  236.353 177.742 1.00 93.04  ? 412 MET a CG     1 
ATOM   46082 S  SD     . MET G  2 412 ? 80.107  237.862 177.984 1.00 95.47  ? 412 MET a SD     1 
ATOM   46083 C  CE     . MET G  2 412 ? 79.006  239.041 177.223 1.00 88.31  ? 412 MET a CE     1 
ATOM   46084 H  H      . MET G  2 412 ? 79.510  234.155 174.582 1.00 90.05  ? 412 MET a H      1 
ATOM   46085 H  HA     . MET G  2 412 ? 78.214  234.189 176.922 1.00 90.41  ? 412 MET a HA     1 
ATOM   46086 H  HB2    . MET G  2 412 ? 80.019  235.773 175.994 1.00 89.82  ? 412 MET a HB2    1 
ATOM   46087 H  HB3    . MET G  2 412 ? 78.697  236.627 175.784 1.00 90.23  ? 412 MET a HB3    1 
ATOM   46088 H  HG2    . MET G  2 412 ? 78.259  236.517 178.052 1.00 93.05  ? 412 MET a HG2    1 
ATOM   46089 H  HG3    . MET G  2 412 ? 79.573  235.654 178.270 1.00 89.17  ? 412 MET a HG3    1 
ATOM   46090 H  HE1    . MET G  2 412 ? 78.998  238.889 176.267 1.00 85.40  ? 412 MET a HE1    1 
ATOM   46091 H  HE2    . MET G  2 412 ? 79.319  239.937 177.416 1.00 83.44  ? 412 MET a HE2    1 
ATOM   46092 H  HE3    . MET G  2 412 ? 78.116  238.914 177.585 1.00 89.51  ? 412 MET a HE3    1 
ATOM   46093 N  N      . GLU G  2 413 ? 76.223  235.876 176.089 1.00 96.23  ? 413 GLU a N      1 
ATOM   46094 C  CA     . GLU G  2 413 ? 74.876  236.211 175.662 1.00 98.50  ? 413 GLU a CA     1 
ATOM   46095 C  C      . GLU G  2 413 ? 74.647  237.700 175.861 1.00 100.81 ? 413 GLU a C      1 
ATOM   46096 O  O      . GLU G  2 413 ? 75.358  238.364 176.618 1.00 106.14 ? 413 GLU a O      1 
ATOM   46097 C  CB     . GLU G  2 413 ? 73.824  235.399 176.425 1.00 101.34 ? 413 GLU a CB     1 
ATOM   46098 C  CG     . GLU G  2 413 ? 73.870  235.585 177.929 1.00 102.78 ? 413 GLU a CG     1 
ATOM   46099 C  CD     . GLU G  2 413 ? 72.829  234.751 178.649 1.00 107.67 ? 413 GLU a CD     1 
ATOM   46100 O  OE1    . GLU G  2 413 ? 72.030  234.078 177.966 1.00 108.31 ? 413 GLU a OE1    1 
ATOM   46101 O  OE2    . GLU G  2 413 ? 72.812  234.769 179.898 1.00 104.25 ? 413 GLU a OE2    1 
ATOM   46102 H  H      . GLU G  2 413 ? 76.513  236.356 176.738 1.00 96.95  ? 413 GLU a H      1 
ATOM   46103 H  HA     . GLU G  2 413 ? 74.782  236.015 174.719 1.00 96.80  ? 413 GLU a HA     1 
ATOM   46104 H  HB2    . GLU G  2 413 ? 72.944  235.669 176.121 1.00 102.01 ? 413 GLU a HB2    1 
ATOM   46105 H  HB3    . GLU G  2 413 ? 73.962  234.458 176.239 1.00 100.79 ? 413 GLU a HB3    1 
ATOM   46106 H  HG2    . GLU G  2 413 ? 74.744  235.321 178.253 1.00 101.75 ? 413 GLU a HG2    1 
ATOM   46107 H  HG3    . GLU G  2 413 ? 73.705  236.518 178.137 1.00 102.71 ? 413 GLU a HG3    1 
ATOM   46108 N  N      . GLU G  2 414 ? 73.634  238.216 175.165 1.00 100.12 ? 414 GLU a N      1 
ATOM   46109 C  CA     . GLU G  2 414 ? 73.345  239.644 175.222 1.00 101.59 ? 414 GLU a CA     1 
ATOM   46110 C  C      . GLU G  2 414 ? 72.943  240.071 176.627 1.00 104.77 ? 414 GLU a C      1 
ATOM   46111 O  O      . GLU G  2 414 ? 73.346  241.140 177.099 1.00 101.72 ? 414 GLU a O      1 
ATOM   46112 C  CB     . GLU G  2 414 ? 72.241  239.990 174.224 1.00 100.71 ? 414 GLU a CB     1 
ATOM   46113 C  CG     . GLU G  2 414 ? 71.857  241.461 174.192 1.00 107.32 ? 414 GLU a CG     1 
ATOM   46114 C  CD     . GLU G  2 414 ? 72.994  242.349 173.732 1.00 109.97 ? 414 GLU a CD     1 
ATOM   46115 O  OE1    . GLU G  2 414 ? 73.940  241.827 173.107 1.00 105.66 ? 414 GLU a OE1    1 
ATOM   46116 O  OE2    . GLU G  2 414 ? 72.942  243.568 173.998 1.00 109.98 ? 414 GLU a OE2    1 
ATOM   46117 H  H      . GLU G  2 414 ? 73.104  237.765 174.663 1.00 100.32 ? 414 GLU a H      1 
ATOM   46118 H  HA     . GLU G  2 414 ? 74.142  240.137 174.976 1.00 101.58 ? 414 GLU a HA     1 
ATOM   46119 H  HB2    . GLU G  2 414 ? 72.540  239.744 173.335 1.00 100.87 ? 414 GLU a HB2    1 
ATOM   46120 H  HB3    . GLU G  2 414 ? 71.448  239.482 174.455 1.00 102.10 ? 414 GLU a HB3    1 
ATOM   46121 H  HG2    . GLU G  2 414 ? 71.120  241.578 173.574 1.00 106.96 ? 414 GLU a HG2    1 
ATOM   46122 H  HG3    . GLU G  2 414 ? 71.592  241.745 175.080 1.00 106.06 ? 414 GLU a HG3    1 
ATOM   46123 N  N      . GLY G  2 415 ? 72.144  239.251 177.309 1.00 104.04 ? 415 GLY a N      1 
ATOM   46124 C  CA     . GLY G  2 415 ? 71.632  239.649 178.609 1.00 104.35 ? 415 GLY a CA     1 
ATOM   46125 C  C      . GLY G  2 415 ? 72.731  239.933 179.613 1.00 106.06 ? 415 GLY a C      1 
ATOM   46126 O  O      . GLY G  2 415 ? 72.625  240.862 180.417 1.00 106.19 ? 415 GLY a O      1 
ATOM   46127 H  H      . GLY G  2 415 ? 71.892  238.474 177.043 1.00 103.28 ? 415 GLY a H      1 
ATOM   46128 H  HA2    . GLY G  2 415 ? 71.095  240.450 178.512 1.00 104.81 ? 415 GLY a HA2    1 
ATOM   46129 H  HA3    . GLY G  2 415 ? 71.070  238.943 178.963 1.00 103.25 ? 415 GLY a HA3    1 
ATOM   46130 N  N      . GLU G  2 416 ? 73.808  239.146 179.573 1.00 104.64 ? 416 GLU a N      1 
ATOM   46131 C  CA     . GLU G  2 416 ? 74.853  239.275 180.582 1.00 102.28 ? 416 GLU a CA     1 
ATOM   46132 C  C      . GLU G  2 416 ? 75.433  240.681 180.616 1.00 101.98 ? 416 GLU a C      1 
ATOM   46133 O  O      . GLU G  2 416 ? 75.911  241.128 181.664 1.00 101.59 ? 416 GLU a O      1 
ATOM   46134 C  CB     . GLU G  2 416 ? 75.952  238.248 180.326 1.00 97.38  ? 416 GLU a CB     1 
ATOM   46135 C  CG     . GLU G  2 416 ? 77.006  238.194 181.414 1.00 98.65  ? 416 GLU a CG     1 
ATOM   46136 C  CD     . GLU G  2 416 ? 77.806  236.906 181.394 1.00 102.03 ? 416 GLU a CD     1 
ATOM   46137 O  OE1    . GLU G  2 416 ? 77.482  236.013 180.583 1.00 96.17  ? 416 GLU a OE1    1 
ATOM   46138 O  OE2    . GLU G  2 416 ? 78.758  236.785 182.193 1.00 104.06 ? 416 GLU a OE2    1 
ATOM   46139 H  H      . GLU G  2 416 ? 73.954  238.540 178.983 1.00 103.71 ? 416 GLU a H      1 
ATOM   46140 H  HA     . GLU G  2 416 ? 74.471  239.092 181.452 1.00 102.45 ? 416 GLU a HA     1 
ATOM   46141 H  HB2    . GLU G  2 416 ? 75.547  237.371 180.257 1.00 99.13  ? 416 GLU a HB2    1 
ATOM   46142 H  HB3    . GLU G  2 416 ? 76.398  238.473 179.497 1.00 99.12  ? 416 GLU a HB3    1 
ATOM   46143 H  HG2    . GLU G  2 416 ? 77.621  238.933 181.291 1.00 97.69  ? 416 GLU a HG2    1 
ATOM   46144 H  HG3    . GLU G  2 416 ? 76.572  238.266 182.277 1.00 98.92  ? 416 GLU a HG3    1 
ATOM   46145 N  N      . PHE G  2 417 ? 75.404  241.396 179.489 1.00 95.97  ? 417 PHE a N      1 
ATOM   46146 C  CA     . PHE G  2 417 ? 75.851  242.784 179.496 1.00 97.98  ? 417 PHE a CA     1 
ATOM   46147 C  C      . PHE G  2 417 ? 74.968  243.636 180.395 1.00 98.95  ? 417 PHE a C      1 
ATOM   46148 O  O      . PHE G  2 417 ? 75.464  244.483 181.145 1.00 96.39  ? 417 PHE a O      1 
ATOM   46149 C  CB     . PHE G  2 417 ? 75.855  243.348 178.077 1.00 98.67  ? 417 PHE a CB     1 
ATOM   46150 C  CG     . PHE G  2 417 ? 77.071  242.990 177.285 1.00 92.72  ? 417 PHE a CG     1 
ATOM   46151 C  CD1    . PHE G  2 417 ? 78.264  243.653 177.494 1.00 87.40  ? 417 PHE a CD1    1 
ATOM   46152 C  CD2    . PHE G  2 417 ? 77.018  242.003 176.322 1.00 93.52  ? 417 PHE a CD2    1 
ATOM   46153 C  CE1    . PHE G  2 417 ? 79.384  243.332 176.765 1.00 81.33  ? 417 PHE a CE1    1 
ATOM   46154 C  CE2    . PHE G  2 417 ? 78.134  241.679 175.589 1.00 94.84  ? 417 PHE a CE2    1 
ATOM   46155 C  CZ     . PHE G  2 417 ? 79.320  242.344 175.811 1.00 86.75  ? 417 PHE a CZ     1 
ATOM   46156 H  H      . PHE G  2 417 ? 75.132  241.107 178.728 1.00 97.92  ? 417 PHE a H      1 
ATOM   46157 H  HA     . PHE G  2 417 ? 76.755  242.823 179.838 1.00 95.93  ? 417 PHE a HA     1 
ATOM   46158 H  HB2    . PHE G  2 417 ? 75.083  243.007 177.602 1.00 98.63  ? 417 PHE a HB2    1 
ATOM   46159 H  HB3    . PHE G  2 417 ? 75.814  244.315 178.128 1.00 95.25  ? 417 PHE a HB3    1 
ATOM   46160 H  HD1    . PHE G  2 417 ? 78.310  244.320 178.138 1.00 86.44  ? 417 PHE a HD1    1 
ATOM   46161 H  HD2    . PHE G  2 417 ? 76.219  241.552 176.171 1.00 95.70  ? 417 PHE a HD2    1 
ATOM   46162 H  HE1    . PHE G  2 417 ? 80.182  243.783 176.915 1.00 77.69  ? 417 PHE a HE1    1 
ATOM   46163 H  HE2    . PHE G  2 417 ? 78.089  241.010 174.945 1.00 88.97  ? 417 PHE a HE2    1 
ATOM   46164 H  HZ     . PHE G  2 417 ? 80.077  242.126 175.317 1.00 80.31  ? 417 PHE a HZ     1 
ATOM   46165 N  N      . SER G  2 418 ? 73.653  243.432 180.326 1.00 100.43 ? 418 SER a N      1 
ATOM   46166 C  CA     . SER G  2 418 ? 72.745  244.208 181.161 1.00 102.48 ? 418 SER a CA     1 
ATOM   46167 C  C      . SER G  2 418 ? 72.886  243.828 182.627 1.00 100.78 ? 418 SER a C      1 
ATOM   46168 O  O      . SER G  2 418 ? 72.938  244.703 183.499 1.00 96.49  ? 418 SER a O      1 
ATOM   46169 C  CB     . SER G  2 418 ? 71.306  244.005 180.694 1.00 103.56 ? 418 SER a CB     1 
ATOM   46170 O  OG     . SER G  2 418 ? 70.405  244.761 181.483 1.00 104.32 ? 418 SER a OG     1 
ATOM   46171 H  H      . SER G  2 418 ? 73.270  242.856 179.817 1.00 100.45 ? 418 SER a H      1 
ATOM   46172 H  HA     . SER G  2 418 ? 72.961  245.148 181.070 1.00 100.68 ? 418 SER a HA     1 
ATOM   46173 H  HB2    . SER G  2 418 ? 71.232  244.285 179.769 1.00 102.44 ? 418 SER a HB2    1 
ATOM   46174 H  HB3    . SER G  2 418 ? 71.083  243.065 180.774 1.00 101.89 ? 418 SER a HB3    1 
ATOM   46175 H  HG     . SER G  2 418 ? 70.449  244.514 182.285 1.00 103.20 ? 418 SER a HG     1 
ATOM   46176 N  N      . GLU G  2 419 ? 72.950  242.528 182.920 1.00 98.74  ? 419 GLU a N      1 
ATOM   46177 C  CA     . GLU G  2 419 ? 73.051  242.093 184.307 1.00 97.31  ? 419 GLU a CA     1 
ATOM   46178 C  C      . GLU G  2 419 ? 74.350  242.575 184.937 1.00 95.08  ? 419 GLU a C      1 
ATOM   46179 O  O      . GLU G  2 419 ? 74.366  243.011 186.093 1.00 98.94  ? 419 GLU a O      1 
ATOM   46180 C  CB     . GLU G  2 419 ? 72.953  240.571 184.397 1.00 97.82  ? 419 GLU a CB     1 
ATOM   46181 C  CG     . GLU G  2 419 ? 71.903  239.943 183.495 1.00 102.52 ? 419 GLU a CG     1 
ATOM   46182 C  CD     . GLU G  2 419 ? 70.568  240.661 183.544 1.00 106.18 ? 419 GLU a CD     1 
ATOM   46183 O  OE1    . GLU G  2 419 ? 70.274  241.314 184.566 1.00 103.12 ? 419 GLU a OE1    1 
ATOM   46184 O  OE2    . GLU G  2 419 ? 69.811  240.572 182.555 1.00 108.34 ? 419 GLU a OE2    1 
ATOM   46185 H  H      . GLU G  2 419 ? 72.942  241.895 182.340 1.00 100.56 ? 419 GLU a H      1 
ATOM   46186 H  HA     . GLU G  2 419 ? 72.317  242.473 184.810 1.00 100.11 ? 419 GLU a HA     1 
ATOM   46187 H  HB2    . GLU G  2 419 ? 73.812  240.193 184.156 1.00 98.45  ? 419 GLU a HB2    1 
ATOM   46188 H  HB3    . GLU G  2 419 ? 72.735  240.330 185.309 1.00 98.47  ? 419 GLU a HB3    1 
ATOM   46189 H  HG2    . GLU G  2 419 ? 72.221  239.956 182.581 1.00 103.07 ? 419 GLU a HG2    1 
ATOM   46190 H  HG3    . GLU G  2 419 ? 71.758  239.028 183.779 1.00 101.73 ? 419 GLU a HG3    1 
ATOM   46191 N  N      . ALA G  2 420 ? 75.453  242.500 184.192 1.00 92.16  ? 420 ALA a N      1 
ATOM   46192 C  CA     . ALA G  2 420 ? 76.732  242.943 184.730 1.00 88.86  ? 420 ALA a CA     1 
ATOM   46193 C  C      . ALA G  2 420 ? 76.711  244.431 185.041 1.00 87.78  ? 420 ALA a C      1 
ATOM   46194 O  O      . ALA G  2 420 ? 77.226  244.864 186.078 1.00 93.01  ? 420 ALA a O      1 
ATOM   46195 C  CB     . ALA G  2 420 ? 77.854  242.626 183.746 1.00 87.53  ? 420 ALA a CB     1 
ATOM   46196 H  H      . ALA G  2 420 ? 75.484  242.203 183.388 1.00 95.37  ? 420 ALA a H      1 
ATOM   46197 H  HA     . ALA G  2 420 ? 76.910  242.465 185.553 1.00 88.93  ? 420 ALA a HA     1 
ATOM   46198 H  HB1    . ALA G  2 420 ? 77.877  241.669 183.590 1.00 88.31  ? 420 ALA a HB1    1 
ATOM   46199 H  HB2    . ALA G  2 420 ? 77.681  243.095 182.917 1.00 88.79  ? 420 ALA a HB2    1 
ATOM   46200 H  HB3    . ALA G  2 420 ? 78.694  242.924 184.125 1.00 82.60  ? 420 ALA a HB3    1 
ATOM   46201 N  N      . ARG G  2 421 ? 76.122  245.232 184.155 1.00 90.29  ? 421 ARG a N      1 
ATOM   46202 C  CA     . ARG G  2 421 ? 76.144  246.675 184.350 1.00 93.08  ? 421 ARG a CA     1 
ATOM   46203 C  C      . ARG G  2 421 ? 75.250  247.087 185.510 1.00 96.68  ? 421 ARG a C      1 
ATOM   46204 O  O      . ARG G  2 421 ? 75.632  247.935 186.324 1.00 101.07 ? 421 ARG a O      1 
ATOM   46205 C  CB     . ARG G  2 421 ? 75.721  247.385 183.067 1.00 95.22  ? 421 ARG a CB     1 
ATOM   46206 C  CG     . ARG G  2 421 ? 76.017  248.871 183.068 1.00 94.06  ? 421 ARG a CG     1 
ATOM   46207 C  CD     . ARG G  2 421 ? 74.844  249.673 183.581 1.00 98.20  ? 421 ARG a CD     1 
ATOM   46208 N  NE     . ARG G  2 421 ? 75.273  250.930 184.177 1.00 104.14 ? 421 ARG a NE     1 
ATOM   46209 C  CZ     . ARG G  2 421 ? 74.459  251.790 184.772 1.00 109.48 ? 421 ARG a CZ     1 
ATOM   46210 N  NH1    . ARG G  2 421 ? 73.158  251.561 184.860 1.00 110.08 ? 421 ARG a NH1    1 
ATOM   46211 N  NH2    . ARG G  2 421 ? 74.961  252.905 185.294 1.00 108.80 ? 421 ARG a NH2    1 
ATOM   46212 H  H      . ARG G  2 421 ? 75.706  244.968 183.453 1.00 93.33  ? 421 ARG a H      1 
ATOM   46213 H  HA     . ARG G  2 421 ? 77.050  246.948 184.558 1.00 91.70  ? 421 ARG a HA     1 
ATOM   46214 H  HB2    . ARG G  2 421 ? 76.188  246.987 182.318 1.00 92.37  ? 421 ARG a HB2    1 
ATOM   46215 H  HB3    . ARG G  2 421 ? 74.764  247.275 182.957 1.00 95.67  ? 421 ARG a HB3    1 
ATOM   46216 H  HG2    . ARG G  2 421 ? 76.775  249.046 183.647 1.00 93.52  ? 421 ARG a HG2    1 
ATOM   46217 H  HG3    . ARG G  2 421 ? 76.210  249.162 182.164 1.00 93.03  ? 421 ARG a HG3    1 
ATOM   46218 H  HD2    . ARG G  2 421 ? 74.256  249.879 182.838 1.00 100.23 ? 421 ARG a HD2    1 
ATOM   46219 H  HD3    . ARG G  2 421 ? 74.365  249.166 184.252 1.00 98.45  ? 421 ARG a HD3    1 
ATOM   46220 H  HE     . ARG G  2 421 ? 76.111  251.121 184.148 1.00 101.49 ? 421 ARG a HE     1 
ATOM   46221 H  HH11   . ARG G  2 421 ? 72.824  250.843 184.527 1.00 107.35 ? 421 ARG a HH11   1 
ATOM   46222 H  HH12   . ARG G  2 421 ? 72.647  252.132 185.251 1.00 110.85 ? 421 ARG a HH12   1 
ATOM   46223 H  HH21   . ARG G  2 421 ? 75.805  253.060 185.241 1.00 105.23 ? 421 ARG a HH21   1 
ATOM   46224 H  HH22   . ARG G  2 421 ? 74.442  253.469 185.682 1.00 107.55 ? 421 ARG a HH22   1 
ATOM   46225 N  N      . GLU G  2 422 ? 74.054  246.503 185.604 1.00 94.49  ? 422 GLU a N      1 
ATOM   46226 C  CA     . GLU G  2 422 ? 73.158  246.858 186.699 1.00 94.89  ? 422 GLU a CA     1 
ATOM   46227 C  C      . GLU G  2 422 ? 73.766  246.476 188.041 1.00 92.08  ? 422 GLU a C      1 
ATOM   46228 O  O      . GLU G  2 422 ? 73.603  247.194 189.033 1.00 89.63  ? 422 GLU a O      1 
ATOM   46229 C  CB     . GLU G  2 422 ? 71.797  246.190 186.509 1.00 92.94  ? 422 GLU a CB     1 
ATOM   46230 C  CG     . GLU G  2 422 ? 71.789  244.693 186.731 1.00 96.68  ? 422 GLU a CG     1 
ATOM   46231 C  CD     . GLU G  2 422 ? 70.410  244.093 186.566 1.00 99.94  ? 422 GLU a CD     1 
ATOM   46232 O  OE1    . GLU G  2 422 ? 69.581  244.698 185.854 1.00 98.48  ? 422 GLU a OE1    1 
ATOM   46233 O  OE2    . GLU G  2 422 ? 70.151  243.023 187.154 1.00 96.64  ? 422 GLU a OE2    1 
ATOM   46234 H  H      . GLU G  2 422 ? 73.749  245.911 185.062 1.00 94.43  ? 422 GLU a H      1 
ATOM   46235 H  HA     . GLU G  2 422 ? 73.024  247.817 186.693 1.00 95.93  ? 422 GLU a HA     1 
ATOM   46236 H  HB2    . GLU G  2 422 ? 71.170  246.583 187.134 1.00 93.68  ? 422 GLU a HB2    1 
ATOM   46237 H  HB3    . GLU G  2 422 ? 71.498  246.351 185.601 1.00 94.99  ? 422 GLU a HB3    1 
ATOM   46238 H  HG2    . GLU G  2 422 ? 72.378  244.280 186.084 1.00 97.30  ? 422 GLU a HG2    1 
ATOM   46239 H  HG3    . GLU G  2 422 ? 72.091  244.497 187.630 1.00 96.02  ? 422 GLU a HG3    1 
ATOM   46240 N  N      . ASP G  2 423 ? 74.473  245.346 188.090 1.00 90.87  ? 423 ASP a N      1 
ATOM   46241 C  CA     . ASP G  2 423 ? 75.173  244.972 189.312 1.00 90.15  ? 423 ASP a CA     1 
ATOM   46242 C  C      . ASP G  2 423 ? 76.197  246.030 189.693 1.00 91.39  ? 423 ASP a C      1 
ATOM   46243 O  O      . ASP G  2 423 ? 76.322  246.390 190.869 1.00 96.60  ? 423 ASP a O      1 
ATOM   46244 C  CB     . ASP G  2 423 ? 75.848  243.614 189.134 1.00 89.97  ? 423 ASP a CB     1 
ATOM   46245 C  CG     . ASP G  2 423 ? 76.505  243.118 190.404 1.00 101.04 ? 423 ASP a CG     1 
ATOM   46246 O  OD1    . ASP G  2 423 ? 76.342  243.770 191.455 1.00 103.65 ? 423 ASP a OD1    1 
ATOM   46247 O  OD2    . ASP G  2 423 ? 77.186  242.073 190.353 1.00 98.34  ? 423 ASP a OD2    1 
ATOM   46248 H  H      . ASP G  2 423 ? 74.558  244.788 187.442 1.00 93.08  ? 423 ASP a H      1 
ATOM   46249 H  HA     . ASP G  2 423 ? 74.533  244.898 190.034 1.00 92.91  ? 423 ASP a HA     1 
ATOM   46250 H  HB2    . ASP G  2 423 ? 75.184  242.964 188.862 1.00 91.10  ? 423 ASP a HB2    1 
ATOM   46251 H  HB3    . ASP G  2 423 ? 76.534  243.693 188.456 1.00 91.00  ? 423 ASP a HB3    1 
ATOM   46252 N  N      . MET G  2 424 ? 76.938  246.543 188.711 1.00 89.94  ? 424 MET a N      1 
ATOM   46253 C  CA     . MET G  2 424 ? 77.876  247.622 188.989 1.00 92.51  ? 424 MET a CA     1 
ATOM   46254 C  C      . MET G  2 424 ? 77.150  248.872 189.454 1.00 93.36  ? 424 MET a C      1 
ATOM   46255 O  O      . MET G  2 424 ? 77.674  249.624 190.283 1.00 97.87  ? 424 MET a O      1 
ATOM   46256 C  CB     . MET G  2 424 ? 78.706  247.926 187.745 1.00 91.72  ? 424 MET a CB     1 
ATOM   46257 C  CG     . MET G  2 424 ? 80.072  248.532 188.027 1.00 89.58  ? 424 MET a CG     1 
ATOM   46258 S  SD     . MET G  2 424 ? 81.096  247.540 189.128 1.00 100.40 ? 424 MET a SD     1 
ATOM   46259 C  CE     . MET G  2 424 ? 80.666  245.891 188.591 1.00 86.51  ? 424 MET a CE     1 
ATOM   46260 H  H      . MET G  2 424 ? 76.915  246.290 187.892 1.00 92.51  ? 424 MET a H      1 
ATOM   46261 H  HA     . MET G  2 424 ? 78.473  247.333 189.690 1.00 93.97  ? 424 MET a HA     1 
ATOM   46262 H  HB2    . MET G  2 424 ? 78.828  247.110 187.240 1.00 90.80  ? 424 MET a HB2    1 
ATOM   46263 H  HB3    . MET G  2 424 ? 78.214  248.566 187.208 1.00 92.65  ? 424 MET a HB3    1 
ATOM   46264 H  HG2    . MET G  2 424 ? 80.549  248.628 187.190 1.00 88.16  ? 424 MET a HG2    1 
ATOM   46265 H  HG3    . MET G  2 424 ? 79.949  249.401 188.437 1.00 89.51  ? 424 MET a HG3    1 
ATOM   46266 H  HE1    . MET G  2 424 ? 81.323  245.264 188.924 1.00 83.18  ? 424 MET a HE1    1 
ATOM   46267 H  HE2    . MET G  2 424 ? 79.789  245.666 188.938 1.00 87.94  ? 424 MET a HE2    1 
ATOM   46268 H  HE3    . MET G  2 424 ? 80.652  245.872 187.624 1.00 84.43  ? 424 MET a HE3    1 
ATOM   46269 N  N      . ALA G  2 425 ? 75.951  249.118 188.927 1.00 91.81  ? 425 ALA a N      1 
ATOM   46270 C  CA     . ALA G  2 425 ? 75.155  250.239 189.409 1.00 92.40  ? 425 ALA a CA     1 
ATOM   46271 C  C      . ALA G  2 425 ? 74.779  250.049 190.869 1.00 97.65  ? 425 ALA a C      1 
ATOM   46272 O  O      . ALA G  2 425 ? 74.837  250.994 191.664 1.00 97.10  ? 425 ALA a O      1 
ATOM   46273 C  CB     . ALA G  2 425 ? 73.901  250.399 188.553 1.00 94.15  ? 425 ALA a CB     1 
ATOM   46274 H  H      . ALA G  2 425 ? 75.581  248.652 188.308 1.00 93.47  ? 425 ALA a H      1 
ATOM   46275 H  HA     . ALA G  2 425 ? 75.678  251.052 189.337 1.00 93.11  ? 425 ALA a HA     1 
ATOM   46276 H  HB1    . ALA G  2 425 ? 74.163  250.554 187.633 1.00 96.53  ? 425 ALA a HB1    1 
ATOM   46277 H  HB2    . ALA G  2 425 ? 73.375  249.588 188.617 1.00 94.49  ? 425 ALA a HB2    1 
ATOM   46278 H  HB3    . ALA G  2 425 ? 73.391  251.152 188.887 1.00 94.98  ? 425 ALA a HB3    1 
ATOM   46279 N  N      . ALA G  2 426 ? 74.386  248.829 191.241 1.00 99.15  ? 426 ALA a N      1 
ATOM   46280 C  CA     . ALA G  2 426 ? 74.059  248.554 192.634 1.00 94.42  ? 426 ALA a CA     1 
ATOM   46281 C  C      . ALA G  2 426 ? 75.275  248.747 193.528 1.00 91.51  ? 426 ALA a C      1 
ATOM   46282 O  O      . ALA G  2 426 ? 75.174  249.339 194.607 1.00 94.48  ? 426 ALA a O      1 
ATOM   46283 C  CB     . ALA G  2 426 ? 73.515  247.136 192.773 1.00 91.66  ? 426 ALA a CB     1 
ATOM   46284 H  H      . ALA G  2 426 ? 74.304  248.156 190.713 1.00 95.94  ? 426 ALA a H      1 
ATOM   46285 H  HA     . ALA G  2 426 ? 73.372  249.172 192.924 1.00 94.63  ? 426 ALA a HA     1 
ATOM   46286 H  HB1    . ALA G  2 426 ? 73.298  246.974 193.703 1.00 91.96  ? 426 ALA a HB1    1 
ATOM   46287 H  HB2    . ALA G  2 426 ? 72.720  247.048 192.224 1.00 91.91  ? 426 ALA a HB2    1 
ATOM   46288 H  HB3    . ALA G  2 426 ? 74.195  246.512 192.477 1.00 92.09  ? 426 ALA a HB3    1 
ATOM   46289 N  N      . LEU G  2 427 ? 76.436  248.257 193.092 1.00 89.96  ? 427 LEU a N      1 
ATOM   46290 C  CA     . LEU G  2 427 ? 77.648  248.431 193.882 1.00 88.42  ? 427 LEU a CA     1 
ATOM   46291 C  C      . LEU G  2 427 ? 77.977  249.905 194.055 1.00 86.16  ? 427 LEU a C      1 
ATOM   46292 O  O      . LEU G  2 427 ? 78.376  250.337 195.142 1.00 89.62  ? 427 LEU a O      1 
ATOM   46293 C  CB     . LEU G  2 427 ? 78.811  247.696 193.224 1.00 87.45  ? 427 LEU a CB     1 
ATOM   46294 C  CG     . LEU G  2 427 ? 80.168  247.887 193.891 1.00 87.60  ? 427 LEU a CG     1 
ATOM   46295 C  CD1    . LEU G  2 427 ? 80.919  246.582 193.894 1.00 88.03  ? 427 LEU a CD1    1 
ATOM   46296 C  CD2    . LEU G  2 427 ? 80.970  248.952 193.177 1.00 83.76  ? 427 LEU a CD2    1 
ATOM   46297 H  H      . LEU G  2 427 ? 76.544  247.830 192.356 1.00 91.93  ? 427 LEU a H      1 
ATOM   46298 H  HA     . LEU G  2 427 ? 77.511  248.049 194.759 1.00 90.25  ? 427 LEU a HA     1 
ATOM   46299 H  HB2    . LEU G  2 427 ? 78.617  246.747 193.227 1.00 87.95  ? 427 LEU a HB2    1 
ATOM   46300 H  HB3    . LEU G  2 427 ? 78.892  248.007 192.312 1.00 89.57  ? 427 LEU a HB3    1 
ATOM   46301 H  HG     . LEU G  2 427 ? 80.038  248.169 194.808 1.00 86.63  ? 427 LEU a HG     1 
ATOM   46302 H  HD11   . LEU G  2 427 ? 81.785  246.719 194.307 1.00 84.71  ? 427 LEU a HD11   1 
ATOM   46303 H  HD12   . LEU G  2 427 ? 80.409  245.929 194.395 1.00 83.10  ? 427 LEU a HD12   1 
ATOM   46304 H  HD13   . LEU G  2 427 ? 81.029  246.286 192.978 1.00 85.28  ? 427 LEU a HD13   1 
ATOM   46305 H  HD21   . LEU G  2 427 ? 80.491  249.793 193.222 1.00 85.62  ? 427 LEU a HD21   1 
ATOM   46306 H  HD22   . LEU G  2 427 ? 81.834  249.036 193.608 1.00 83.23  ? 427 LEU a HD22   1 
ATOM   46307 H  HD23   . LEU G  2 427 ? 81.089  248.686 192.253 1.00 84.31  ? 427 LEU a HD23   1 
ATOM   46308 N  N      . GLU G  2 428 ? 77.822  250.693 192.993 1.00 87.89  ? 428 GLU a N      1 
ATOM   46309 C  CA     . GLU G  2 428 ? 78.051  252.127 193.107 1.00 90.35  ? 428 GLU a CA     1 
ATOM   46310 C  C      . GLU G  2 428 ? 77.042  252.758 194.054 1.00 90.60  ? 428 GLU a C      1 
ATOM   46311 O  O      . GLU G  2 428 ? 77.376  253.676 194.812 1.00 90.25  ? 428 GLU a O      1 
ATOM   46312 C  CB     . GLU G  2 428 ? 77.982  252.778 191.728 1.00 97.30  ? 428 GLU a CB     1 
ATOM   46313 C  CG     . GLU G  2 428 ? 78.465  254.213 191.699 1.00 99.05  ? 428 GLU a CG     1 
ATOM   46314 C  CD     . GLU G  2 428 ? 79.912  254.351 192.125 1.00 102.63 ? 428 GLU a CD     1 
ATOM   46315 O  OE1    . GLU G  2 428 ? 80.630  253.330 192.138 1.00 98.61  ? 428 GLU a OE1    1 
ATOM   46316 O  OE2    . GLU G  2 428 ? 80.330  255.481 192.452 1.00 104.84 ? 428 GLU a OE2    1 
ATOM   46317 H  H      . GLU G  2 428 ? 77.582  250.427 192.213 1.00 91.81  ? 428 GLU a H      1 
ATOM   46318 H  HA     . GLU G  2 428 ? 78.935  252.271 193.474 1.00 90.90  ? 428 GLU a HA     1 
ATOM   46319 H  HB2    . GLU G  2 428 ? 78.531  252.269 191.112 1.00 95.17  ? 428 GLU a HB2    1 
ATOM   46320 H  HB3    . GLU G  2 428 ? 77.060  252.771 191.429 1.00 95.80  ? 428 GLU a HB3    1 
ATOM   46321 H  HG2    . GLU G  2 428 ? 78.385  254.553 190.794 1.00 95.27  ? 428 GLU a HG2    1 
ATOM   46322 H  HG3    . GLU G  2 428 ? 77.921  254.741 192.304 1.00 98.60  ? 428 GLU a HG3    1 
ATOM   46323 N  N      . LYS G  2 429 ? 75.797  252.282 194.020 1.00 91.07  ? 429 LYS a N      1 
ATOM   46324 C  CA     . LYS G  2 429 ? 74.811  252.727 194.995 1.00 94.64  ? 429 LYS a CA     1 
ATOM   46325 C  C      . LYS G  2 429 ? 75.221  252.323 196.405 1.00 97.28  ? 429 LYS a C      1 
ATOM   46326 O  O      . LYS G  2 429 ? 75.093  253.111 197.348 1.00 96.75  ? 429 LYS a O      1 
ATOM   46327 C  CB     . LYS G  2 429 ? 73.440  252.147 194.651 1.00 93.88  ? 429 LYS a CB     1 
ATOM   46328 C  CG     . LYS G  2 429 ? 72.335  252.532 195.627 1.00 99.73  ? 429 LYS a CG     1 
ATOM   46329 C  CD     . LYS G  2 429 ? 71.067  251.714 195.420 1.00 100.07 ? 429 LYS a CD     1 
ATOM   46330 C  CE     . LYS G  2 429 ? 71.313  250.219 195.573 1.00 98.01  ? 429 LYS a CE     1 
ATOM   46331 N  NZ     . LYS G  2 429 ? 72.254  249.903 196.684 1.00 97.30  ? 429 LYS a NZ     1 
ATOM   46332 H  H      . LYS G  2 429 ? 75.506  251.703 193.455 1.00 92.37  ? 429 LYS a H      1 
ATOM   46333 H  HA     . LYS G  2 429 ? 74.748  253.693 194.964 1.00 94.36  ? 429 LYS a HA     1 
ATOM   46334 H  HB2    . LYS G  2 429 ? 73.181  252.463 193.773 1.00 94.55  ? 429 LYS a HB2    1 
ATOM   46335 H  HB3    . LYS G  2 429 ? 73.518  251.183 194.640 1.00 93.61  ? 429 LYS a HB3    1 
ATOM   46336 H  HG2    . LYS G  2 429 ? 72.637  252.393 196.537 1.00 99.55  ? 429 LYS a HG2    1 
ATOM   46337 H  HG3    . LYS G  2 429 ? 72.112  253.466 195.493 1.00 98.24  ? 429 LYS a HG3    1 
ATOM   46338 H  HD2    . LYS G  2 429 ? 70.406  251.980 196.079 1.00 99.72  ? 429 LYS a HD2    1 
ATOM   46339 H  HD3    . LYS G  2 429 ? 70.728  251.874 194.526 1.00 98.74  ? 429 LYS a HD3    1 
ATOM   46340 H  HE2    . LYS G  2 429 ? 70.470  249.778 195.761 1.00 98.11  ? 429 LYS a HE2    1 
ATOM   46341 H  HE3    . LYS G  2 429 ? 71.691  249.873 194.750 1.00 97.00  ? 429 LYS a HE3    1 
ATOM   46342 H  HZ1    . LYS G  2 429 ? 73.059  250.239 196.506 1.00 96.96  ? 429 LYS a HZ1    1 
ATOM   46343 H  HZ2    . LYS G  2 429 ? 72.324  249.021 196.781 1.00 97.45  ? 429 LYS a HZ2    1 
ATOM   46344 H  HZ3    . LYS G  2 429 ? 71.955  250.255 197.445 1.00 97.19  ? 429 LYS a HZ3    1 
ATOM   46345 N  N      . ASP G  2 430 ? 75.716  251.095 196.566 1.00 93.53  ? 430 ASP a N      1 
ATOM   46346 C  CA     . ASP G  2 430 ? 76.108  250.624 197.889 1.00 83.23  ? 430 ASP a CA     1 
ATOM   46347 C  C      . ASP G  2 430 ? 77.217  251.488 198.473 1.00 83.81  ? 430 ASP a C      1 
ATOM   46348 O  O      . ASP G  2 430 ? 77.178  251.844 199.655 1.00 88.15  ? 430 ASP a O      1 
ATOM   46349 C  CB     . ASP G  2 430 ? 76.549  249.165 197.815 1.00 84.73  ? 430 ASP a CB     1 
ATOM   46350 C  CG     . ASP G  2 430 ? 75.428  248.238 197.394 1.00 91.42  ? 430 ASP a CG     1 
ATOM   46351 O  OD1    . ASP G  2 430 ? 74.250  248.606 197.583 1.00 95.02  ? 430 ASP a OD1    1 
ATOM   46352 O  OD2    . ASP G  2 430 ? 75.722  247.140 196.876 1.00 86.92  ? 430 ASP a OD2    1 
ATOM   46353 H  H      . ASP G  2 430 ? 75.833  250.525 195.934 1.00 92.67  ? 430 ASP a H      1 
ATOM   46354 H  HA     . ASP G  2 430 ? 75.344  250.678 198.480 1.00 87.33  ? 430 ASP a HA     1 
ATOM   46355 H  HB2    . ASP G  2 430 ? 77.263  249.085 197.166 1.00 86.89  ? 430 ASP a HB2    1 
ATOM   46356 H  HB3    . ASP G  2 430 ? 76.863  248.884 198.687 1.00 86.71  ? 430 ASP a HB3    1 
ATOM   46357 N  N      . TYR G  2 431 ? 78.213  251.838 197.659 1.00 86.39  ? 431 TYR a N      1 
ATOM   46358 C  CA     . TYR G  2 431 ? 79.283  252.703 198.139 1.00 80.25  ? 431 TYR a CA     1 
ATOM   46359 C  C      . TYR G  2 431 ? 78.743  254.036 198.632 1.00 81.27  ? 431 TYR a C      1 
ATOM   46360 O  O      . TYR G  2 431 ? 79.333  254.652 199.525 1.00 89.55  ? 431 TYR a O      1 
ATOM   46361 C  CB     . TYR G  2 431 ? 80.308  252.939 197.035 1.00 78.17  ? 431 TYR a CB     1 
ATOM   46362 C  CG     . TYR G  2 431 ? 81.560  252.115 197.166 1.00 75.63  ? 431 TYR a CG     1 
ATOM   46363 C  CD1    . TYR G  2 431 ? 82.624  252.564 197.927 1.00 73.09  ? 431 TYR a CD1    1 
ATOM   46364 C  CD2    . TYR G  2 431 ? 81.684  250.893 196.523 1.00 78.79  ? 431 TYR a CD2    1 
ATOM   46365 C  CE1    . TYR G  2 431 ? 83.775  251.820 198.050 1.00 74.07  ? 431 TYR a CE1    1 
ATOM   46366 C  CE2    . TYR G  2 431 ? 82.832  250.142 196.639 1.00 73.49  ? 431 TYR a CE2    1 
ATOM   46367 C  CZ     . TYR G  2 431 ? 83.875  250.610 197.403 1.00 72.72  ? 431 TYR a CZ     1 
ATOM   46368 O  OH     . TYR G  2 431 ? 85.022  249.866 197.526 1.00 70.14  ? 431 TYR a OH     1 
ATOM   46369 H  H      . TYR G  2 431 ? 78.289  251.591 196.841 1.00 87.06  ? 431 TYR a H      1 
ATOM   46370 H  HA     . TYR G  2 431 ? 79.731  252.269 198.877 1.00 80.49  ? 431 TYR a HA     1 
ATOM   46371 H  HB2    . TYR G  2 431 ? 79.904  252.730 196.180 1.00 83.98  ? 431 TYR a HB2    1 
ATOM   46372 H  HB3    . TYR G  2 431 ? 80.570  253.871 197.058 1.00 78.95  ? 431 TYR a HB3    1 
ATOM   46373 H  HD1    . TYR G  2 431 ? 82.555  253.382 198.363 1.00 75.03  ? 431 TYR a HD1    1 
ATOM   46374 H  HD2    . TYR G  2 431 ? 80.980  250.575 196.006 1.00 80.87  ? 431 TYR a HD2    1 
ATOM   46375 H  HE1    . TYR G  2 431 ? 84.481  252.134 198.566 1.00 74.55  ? 431 TYR a HE1    1 
ATOM   46376 H  HE2    . TYR G  2 431 ? 82.902  249.324 196.204 1.00 73.62  ? 431 TYR a HE2    1 
ATOM   46377 H  HH     . TYR G  2 431 ? 85.559  250.256 198.039 1.00 69.37  ? 431 TYR a HH     1 
ATOM   46378 N  N      . GLU G  2 432 ? 77.637  254.504 198.056 1.00 85.57  ? 432 GLU a N      1 
ATOM   46379 C  CA     . GLU G  2 432 ? 77.062  255.772 198.486 1.00 92.01  ? 432 GLU a CA     1 
ATOM   46380 C  C      . GLU G  2 432 ? 76.358  255.624 199.827 1.00 95.61  ? 432 GLU a C      1 
ATOM   46381 O  O      . GLU G  2 432 ? 76.486  256.482 200.708 1.00 97.24  ? 432 GLU a O      1 
ATOM   46382 C  CB     . GLU G  2 432 ? 76.093  256.290 197.425 1.00 94.88  ? 432 GLU a CB     1 
ATOM   46383 C  CG     . GLU G  2 432 ? 75.622  257.716 197.645 1.00 94.07  ? 432 GLU a CG     1 
ATOM   46384 C  CD     . GLU G  2 432 ? 76.738  258.733 197.491 1.00 101.21 ? 432 GLU a CD     1 
ATOM   46385 O  OE1    . GLU G  2 432 ? 77.699  258.696 198.287 1.00 97.18  ? 432 GLU a OE1    1 
ATOM   46386 O  OE2    . GLU G  2 432 ? 76.657  259.568 196.566 1.00 103.15 ? 432 GLU a OE2    1 
ATOM   46387 H  H      . GLU G  2 432 ? 77.206  254.108 197.427 1.00 88.18  ? 432 GLU a H      1 
ATOM   46388 H  HA     . GLU G  2 432 ? 77.778  256.415 198.594 1.00 91.56  ? 432 GLU a HA     1 
ATOM   46389 H  HB2    . GLU G  2 432 ? 76.527  256.251 196.559 1.00 93.90  ? 432 GLU a HB2    1 
ATOM   46390 H  HB3    . GLU G  2 432 ? 75.307  255.721 197.423 1.00 93.92  ? 432 GLU a HB3    1 
ATOM   46391 H  HG2    . GLU G  2 432 ? 74.934  257.925 196.995 1.00 94.56  ? 432 GLU a HG2    1 
ATOM   46392 H  HG3    . GLU G  2 432 ? 75.266  257.795 198.543 1.00 95.06  ? 432 GLU a HG3    1 
ATOM   46393 N  N      . GLU G  2 433 ? 75.608  254.535 199.999 1.00 92.99  ? 433 GLU a N      1 
ATOM   46394 C  CA     . GLU G  2 433 ? 74.914  254.307 201.260 1.00 94.21  ? 433 GLU a CA     1 
ATOM   46395 C  C      . GLU G  2 433 ? 75.900  254.159 202.409 1.00 93.62  ? 433 GLU a C      1 
ATOM   46396 O  O      . GLU G  2 433 ? 75.672  254.678 203.507 1.00 97.93  ? 433 GLU a O      1 
ATOM   46397 C  CB     . GLU G  2 433 ? 74.024  253.070 201.141 1.00 95.93  ? 433 GLU a CB     1 
ATOM   46398 C  CG     . GLU G  2 433 ? 73.587  252.471 202.467 1.00 99.17  ? 433 GLU a CG     1 
ATOM   46399 C  CD     . GLU G  2 433 ? 74.570  251.447 203.007 1.00 103.48 ? 433 GLU a CD     1 
ATOM   46400 O  OE1    . GLU G  2 433 ? 75.622  251.234 202.370 1.00 108.17 ? 433 GLU a OE1    1 
ATOM   46401 O  OE2    . GLU G  2 433 ? 74.288  250.855 204.070 1.00 93.86  ? 433 GLU a OE2    1 
ATOM   46402 H  H      . GLU G  2 433 ? 75.490  253.922 199.409 1.00 92.34  ? 433 GLU a H      1 
ATOM   46403 H  HA     . GLU G  2 433 ? 74.346  255.068 201.450 1.00 94.85  ? 433 GLU a HA     1 
ATOM   46404 H  HB2    . GLU G  2 433 ? 73.222  253.316 200.656 1.00 95.43  ? 433 GLU a HB2    1 
ATOM   46405 H  HB3    . GLU G  2 433 ? 74.503  252.389 200.648 1.00 95.40  ? 433 GLU a HB3    1 
ATOM   46406 H  HG2    . GLU G  2 433 ? 73.502  253.182 203.121 1.00 98.78  ? 433 GLU a HG2    1 
ATOM   46407 H  HG3    . GLU G  2 433 ? 72.733  252.030 202.344 1.00 98.37  ? 433 GLU a HG3    1 
ATOM   46408 N  N      . VAL G  2 434 ? 77.004  253.452 202.175 1.00 91.15  ? 434 VAL a N      1 
ATOM   46409 C  CA     . VAL G  2 434 ? 78.001  253.265 203.222 1.00 88.90  ? 434 VAL a CA     1 
ATOM   46410 C  C      . VAL G  2 434 ? 78.606  254.600 203.626 1.00 87.66  ? 434 VAL a C      1 
ATOM   46411 O  O      . VAL G  2 434 ? 78.932  254.822 204.798 1.00 94.80  ? 434 VAL a O      1 
ATOM   46412 C  CB     . VAL G  2 434 ? 79.083  252.279 202.752 1.00 87.38  ? 434 VAL a CB     1 
ATOM   46413 C  CG1    . VAL G  2 434 ? 80.229  252.265 203.727 1.00 88.43  ? 434 VAL a CG1    1 
ATOM   46414 C  CG2    . VAL G  2 434 ? 78.491  250.896 202.589 1.00 87.99  ? 434 VAL a CG2    1 
ATOM   46415 H  H      . VAL G  2 434 ? 77.196  253.075 201.429 1.00 92.08  ? 434 VAL a H      1 
ATOM   46416 H  HA     . VAL G  2 434 ? 77.570  252.887 204.000 1.00 90.44  ? 434 VAL a HA     1 
ATOM   46417 H  HB     . VAL G  2 434 ? 79.424  252.566 201.894 1.00 88.14  ? 434 VAL a HB     1 
ATOM   46418 H  HG11   . VAL G  2 434 ? 80.710  251.428 203.641 1.00 84.43  ? 434 VAL a HG11   1 
ATOM   46419 H  HG12   . VAL G  2 434 ? 79.876  252.359 204.625 1.00 86.77  ? 434 VAL a HG12   1 
ATOM   46420 H  HG13   . VAL G  2 434 ? 80.816  253.007 203.518 1.00 86.87  ? 434 VAL a HG13   1 
ATOM   46421 H  HG21   . VAL G  2 434 ? 77.871  250.735 203.316 1.00 87.70  ? 434 VAL a HG21   1 
ATOM   46422 H  HG22   . VAL G  2 434 ? 79.202  250.240 202.609 1.00 83.04  ? 434 VAL a HG22   1 
ATOM   46423 H  HG23   . VAL G  2 434 ? 78.021  250.853 201.744 1.00 89.10  ? 434 VAL a HG23   1 
ATOM   46424 N  N      . GLY G  2 435 ? 78.771  255.505 202.670 1.00 84.59  ? 435 GLY a N      1 
ATOM   46425 C  CA     . GLY G  2 435 ? 79.401  256.779 202.930 1.00 88.98  ? 435 GLY a CA     1 
ATOM   46426 C  C      . GLY G  2 435 ? 78.515  257.824 203.562 1.00 98.61  ? 435 GLY a C      1 
ATOM   46427 O  O      . GLY G  2 435 ? 78.986  258.931 203.837 1.00 93.23  ? 435 GLY a O      1 
ATOM   46428 H  H      . GLY G  2 435 ? 78.515  255.399 201.858 1.00 88.98  ? 435 GLY a H      1 
ATOM   46429 H  HA2    . GLY G  2 435 ? 80.158  256.636 203.517 1.00 89.57  ? 435 GLY a HA2    1 
ATOM   46430 H  HA3    . GLY G  2 435 ? 79.737  257.139 202.096 1.00 89.28  ? 435 GLY a HA3    1 
ATOM   46431 N  N      . THR G  2 436 ? 77.244  257.514 203.802 1.00 104.33 ? 436 THR a N      1 
ATOM   46432 C  CA     . THR G  2 436 ? 76.312  258.444 204.419 1.00 106.62 ? 436 THR a CA     1 
ATOM   46433 C  C      . THR G  2 436 ? 75.845  257.890 205.758 1.00 107.63 ? 436 THR a C      1 
ATOM   46434 O  O      . THR G  2 436 ? 75.707  256.676 205.933 1.00 107.70 ? 436 THR a O      1 
ATOM   46435 C  CB     . THR G  2 436 ? 75.103  258.705 203.513 1.00 108.63 ? 436 THR a CB     1 
ATOM   46436 O  OG1    . THR G  2 436 ? 74.489  259.947 203.878 1.00 113.72 ? 436 THR a OG1    1 
ATOM   46437 C  CG2    . THR G  2 436 ? 74.079  257.588 203.640 1.00 106.64 ? 436 THR a CG2    1 
ATOM   46438 H  H      . THR G  2 436 ? 76.894  256.752 203.610 1.00 100.08 ? 436 THR a H      1 
ATOM   46439 H  HA     . THR G  2 436 ? 76.758  259.288 204.579 1.00 103.50 ? 436 THR a HA     1 
ATOM   46440 H  HB     . THR G  2 436 ? 75.396  258.747 202.590 1.00 104.05 ? 436 THR a HB     1 
ATOM   46441 H  HG1    . THR G  2 436 ? 73.864  260.123 203.346 1.00 111.70 ? 436 THR a HG1    1 
ATOM   46442 H  HG21   . THR G  2 436 ? 74.526  256.731 203.692 1.00 101.84 ? 436 THR a HG21   1 
ATOM   46443 H  HG22   . THR G  2 436 ? 73.491  257.590 202.869 1.00 103.69 ? 436 THR a HG22   1 
ATOM   46444 H  HG23   . THR G  2 436 ? 73.546  257.714 204.440 1.00 106.75 ? 436 THR a HG23   1 
ATOM   46445 N  N      . GLU G  2 437 ? 75.602  258.796 206.703 1.00 109.08 ? 437 GLU a N      1 
ATOM   46446 C  CA     . GLU G  2 437 ? 75.189  258.433 208.051 1.00 121.60 ? 437 GLU a CA     1 
ATOM   46447 C  C      . GLU G  2 437 ? 73.972  259.248 208.458 1.00 126.10 ? 437 GLU a C      1 
ATOM   46448 O  O      . GLU G  2 437 ? 73.885  260.443 208.159 1.00 119.12 ? 437 GLU a O      1 
ATOM   46449 C  CB     . GLU G  2 437 ? 76.327  258.659 209.054 1.00 119.21 ? 437 GLU a CB     1 
ATOM   46450 C  CG     . GLU G  2 437 ? 75.932  258.497 210.520 1.00 117.71 ? 437 GLU a CG     1 
ATOM   46451 C  CD     . GLU G  2 437 ? 75.424  257.106 210.849 1.00 118.08 ? 437 GLU a CD     1 
ATOM   46452 O  OE1    . GLU G  2 437 ? 75.540  256.205 209.992 1.00 117.35 ? 437 GLU a OE1    1 
ATOM   46453 O  OE2    . GLU G  2 437 ? 74.907  256.912 211.969 1.00 117.63 ? 437 GLU a OE2    1 
ATOM   46454 H  H      . GLU G  2 437 ? 75.674  259.644 206.583 1.00 110.21 ? 437 GLU a H      1 
ATOM   46455 H  HA     . GLU G  2 437 ? 74.944  257.496 208.068 1.00 117.97 ? 437 GLU a HA     1 
ATOM   46456 H  HB2    . GLU G  2 437 ? 77.035  258.023 208.867 1.00 114.37 ? 437 GLU a HB2    1 
ATOM   46457 H  HB3    . GLU G  2 437 ? 76.662  259.562 208.938 1.00 114.19 ? 437 GLU a HB3    1 
ATOM   46458 H  HG2    . GLU G  2 437 ? 76.712  258.662 211.071 1.00 114.05 ? 437 GLU a HG2    1 
ATOM   46459 H  HG3    . GLU G  2 437 ? 75.235  259.133 210.741 1.00 116.13 ? 437 GLU a HG3    1 
ATOM   46460 N  N      . SER G  2 438 ? 73.042  258.593 209.147 1.00 134.15 ? 438 SER a N      1 
ATOM   46461 C  CA     . SER G  2 438 ? 71.857  259.253 209.684 1.00 134.11 ? 438 SER a CA     1 
ATOM   46462 C  C      . SER G  2 438 ? 71.153  260.094 208.624 1.00 135.48 ? 438 SER a C      1 
ATOM   46463 O  O      . SER G  2 438 ? 70.305  259.596 207.884 1.00 132.19 ? 438 SER a O      1 
ATOM   46464 C  CB     . SER G  2 438 ? 72.237  260.127 210.881 1.00 127.32 ? 438 SER a CB     1 
ATOM   46465 O  OG     . SER G  2 438 ? 71.088  260.684 211.493 1.00 124.80 ? 438 SER a OG     1 
ATOM   46466 H  H      . SER G  2 438 ? 73.076  257.751 209.321 1.00 127.12 ? 438 SER a H      1 
ATOM   46467 H  HA     . SER G  2 438 ? 71.233  258.578 209.994 1.00 129.81 ? 438 SER a HA     1 
ATOM   46468 H  HB2    . SER G  2 438 ? 72.707  259.581 211.531 1.00 124.89 ? 438 SER a HB2    1 
ATOM   46469 H  HB3    . SER G  2 438 ? 72.813  260.846 210.577 1.00 127.06 ? 438 SER a HB3    1 
ATOM   46470 H  HG     . SER G  2 438 ? 71.308  261.097 212.191 1.00 125.06 ? 438 SER a HG     1 
ATOM   46471 N  N      . MET H  2 1   ? 113.469 178.200 197.234 1.00 93.02  ? 1   MET b N      1 
ATOM   46472 C  CA     . MET H  2 1   ? 112.310 177.446 197.782 1.00 92.27  ? 1   MET b CA     1 
ATOM   46473 C  C      . MET H  2 1   ? 111.057 177.730 196.956 1.00 86.70  ? 1   MET b C      1 
ATOM   46474 O  O      . MET H  2 1   ? 110.537 176.838 196.290 1.00 89.43  ? 1   MET b O      1 
ATOM   46475 C  CB     . MET H  2 1   ? 112.099 177.808 199.253 1.00 92.02  ? 1   MET b CB     1 
ATOM   46476 C  CG     . MET H  2 1   ? 110.915 177.140 199.903 1.00 94.34  ? 1   MET b CG     1 
ATOM   46477 S  SD     . MET H  2 1   ? 109.586 178.324 200.109 1.00 126.13 ? 1   MET b SD     1 
ATOM   46478 C  CE     . MET H  2 1   ? 108.150 177.273 200.269 1.00 106.85 ? 1   MET b CE     1 
ATOM   46479 H  H1     . MET H  2 1   ? 114.217 177.899 197.607 1.00 94.69  ? 1   MET b H1     1 
ATOM   46480 H  H2     . MET H  2 1   ? 113.372 179.063 197.419 1.00 92.64  ? 1   MET b H2     1 
ATOM   46481 H  H3     . MET H  2 1   ? 113.509 178.090 196.353 1.00 90.65  ? 1   MET b H3     1 
ATOM   46482 H  HA     . MET H  2 1   ? 112.502 176.497 197.736 1.00 93.07  ? 1   MET b HA     1 
ATOM   46483 H  HB2    . MET H  2 1   ? 112.891 177.565 199.755 1.00 92.02  ? 1   MET b HB2    1 
ATOM   46484 H  HB3    . MET H  2 1   ? 111.959 178.763 199.317 1.00 96.42  ? 1   MET b HB3    1 
ATOM   46485 H  HG2    . MET H  2 1   ? 110.610 176.405 199.355 1.00 95.03  ? 1   MET b HG2    1 
ATOM   46486 H  HG3    . MET H  2 1   ? 111.163 176.825 200.783 1.00 96.66  ? 1   MET b HG3    1 
ATOM   46487 H  HE1    . MET H  2 1   ? 107.743 177.450 201.133 1.00 107.70 ? 1   MET b HE1    1 
ATOM   46488 H  HE2    . MET H  2 1   ? 107.533 177.502 199.556 1.00 109.92 ? 1   MET b HE2    1 
ATOM   46489 H  HE3    . MET H  2 1   ? 108.395 176.336 200.202 1.00 103.65 ? 1   MET b HE3    1 
ATOM   46490 N  N      . ARG H  2 2   ? 110.579 178.968 196.987 1.00 76.63  ? 2   ARG b N      1 
ATOM   46491 C  CA     . ARG H  2 2   ? 109.430 179.351 196.184 1.00 73.68  ? 2   ARG b CA     1 
ATOM   46492 C  C      . ARG H  2 2   ? 109.789 179.281 194.705 1.00 77.24  ? 2   ARG b C      1 
ATOM   46493 O  O      . ARG H  2 2   ? 110.961 179.236 194.325 1.00 81.16  ? 2   ARG b O      1 
ATOM   46494 C  CB     . ARG H  2 2   ? 108.957 180.761 196.531 1.00 74.96  ? 2   ARG b CB     1 
ATOM   46495 C  CG     . ARG H  2 2   ? 108.491 180.963 197.965 1.00 78.71  ? 2   ARG b CG     1 
ATOM   46496 C  CD     . ARG H  2 2   ? 109.295 182.048 198.650 1.00 76.43  ? 2   ARG b CD     1 
ATOM   46497 N  NE     . ARG H  2 2   ? 108.574 182.708 199.729 1.00 76.55  ? 2   ARG b NE     1 
ATOM   46498 C  CZ     . ARG H  2 2   ? 109.073 183.697 200.456 1.00 80.57  ? 2   ARG b CZ     1 
ATOM   46499 N  NH1    . ARG H  2 2   ? 110.255 184.228 200.185 1.00 77.35  ? 2   ARG b NH1    1 
ATOM   46500 N  NH2    . ARG H  2 2   ? 108.347 184.201 201.449 1.00 84.75  ? 2   ARG b NH2    1 
ATOM   46501 H  H      . ARG H  2 2   ? 110.910 179.604 197.457 1.00 82.13  ? 2   ARG b H      1 
ATOM   46502 H  HA     . ARG H  2 2   ? 108.703 178.735 196.350 1.00 78.66  ? 2   ARG b HA     1 
ATOM   46503 H  HB2    . ARG H  2 2   ? 109.689 181.372 196.361 1.00 78.27  ? 2   ARG b HB2    1 
ATOM   46504 H  HB3    . ARG H  2 2   ? 108.210 180.976 195.954 1.00 77.02  ? 2   ARG b HB3    1 
ATOM   46505 H  HG2    . ARG H  2 2   ? 107.560 181.227 197.971 1.00 80.97  ? 2   ARG b HG2    1 
ATOM   46506 H  HG3    . ARG H  2 2   ? 108.604 180.143 198.459 1.00 81.26  ? 2   ARG b HG3    1 
ATOM   46507 H  HD2    . ARG H  2 2   ? 110.093 181.654 199.034 1.00 78.02  ? 2   ARG b HD2    1 
ATOM   46508 H  HD3    . ARG H  2 2   ? 109.548 182.725 198.009 1.00 81.35  ? 2   ARG b HD3    1 
ATOM   46509 H  HE     . ARG H  2 2   ? 107.912 182.277 200.065 1.00 78.91  ? 2   ARG b HE     1 
ATOM   46510 H  HH11   . ARG H  2 2   ? 110.549 184.882 200.658 1.00 79.71  ? 2   ARG b HH11   1 
ATOM   46511 H  HH12   . ARG H  2 2   ? 110.728 183.917 199.538 1.00 77.87  ? 2   ARG b HH12   1 
ATOM   46512 H  HH21   . ARG H  2 2   ? 107.574 183.866 201.628 1.00 82.77  ? 2   ARG b HH21   1 
ATOM   46513 H  HH22   . ARG H  2 2   ? 108.652 184.853 201.918 1.00 84.48  ? 2   ARG b HH22   1 
ATOM   46514 N  N      . GLU H  2 3   ? 108.759 179.270 193.863 1.00 70.77  ? 3   GLU b N      1 
ATOM   46515 C  CA     . GLU H  2 3   ? 108.966 179.146 192.429 1.00 66.87  ? 3   GLU b CA     1 
ATOM   46516 C  C      . GLU H  2 3   ? 107.831 179.831 191.689 1.00 68.85  ? 3   GLU b C      1 
ATOM   46517 O  O      . GLU H  2 3   ? 106.733 180.008 192.218 1.00 72.18  ? 3   GLU b O      1 
ATOM   46518 C  CB     . GLU H  2 3   ? 109.047 177.678 192.013 1.00 71.43  ? 3   GLU b CB     1 
ATOM   46519 C  CG     . GLU H  2 3   ? 107.736 176.937 192.227 1.00 78.08  ? 3   GLU b CG     1 
ATOM   46520 C  CD     . GLU H  2 3   ? 106.757 177.151 191.082 1.00 81.39  ? 3   GLU b CD     1 
ATOM   46521 O  OE1    . GLU H  2 3   ? 107.207 177.446 189.955 1.00 79.58  ? 3   GLU b OE1    1 
ATOM   46522 O  OE2    . GLU H  2 3   ? 105.536 177.040 191.309 1.00 80.62  ? 3   GLU b OE2    1 
ATOM   46523 H  H      . GLU H  2 3   ? 107.934 179.326 194.098 1.00 72.62  ? 3   GLU b H      1 
ATOM   46524 H  HA     . GLU H  2 3   ? 109.795 179.580 192.183 1.00 70.90  ? 3   GLU b HA     1 
ATOM   46525 H  HB2    . GLU H  2 3   ? 109.288 177.630 191.078 1.00 75.89  ? 3   GLU b HB2    1 
ATOM   46526 H  HB3    . GLU H  2 3   ? 109.726 177.246 192.552 1.00 72.02  ? 3   GLU b HB3    1 
ATOM   46527 H  HG2    . GLU H  2 3   ? 107.911 175.985 192.295 1.00 77.55  ? 3   GLU b HG2    1 
ATOM   46528 H  HG3    . GLU H  2 3   ? 107.313 177.262 193.037 1.00 74.93  ? 3   GLU b HG3    1 
ATOM   46529 N  N      . CYS H  2 4   ? 108.103 180.188 190.440 1.00 61.29  ? 4   CYS b N      1 
ATOM   46530 C  CA     . CYS H  2 4   ? 107.077 180.707 189.548 1.00 63.38  ? 4   CYS b CA     1 
ATOM   46531 C  C      . CYS H  2 4   ? 107.439 180.310 188.130 1.00 64.03  ? 4   CYS b C      1 
ATOM   46532 O  O      . CYS H  2 4   ? 108.523 180.648 187.647 1.00 63.76  ? 4   CYS b O      1 
ATOM   46533 C  CB     . CYS H  2 4   ? 106.950 182.227 189.659 1.00 64.71  ? 4   CYS b CB     1 
ATOM   46534 S  SG     . CYS H  2 4   ? 106.205 182.813 191.190 1.00 90.53  ? 4   CYS b SG     1 
ATOM   46535 H  H      . CYS H  2 4   ? 108.881 180.137 190.081 1.00 65.31  ? 4   CYS b H      1 
ATOM   46536 H  HA     . CYS H  2 4   ? 106.221 180.309 189.766 1.00 66.26  ? 4   CYS b HA     1 
ATOM   46537 H  HB2    . CYS H  2 4   ? 107.838 182.606 189.606 1.00 66.43  ? 4   CYS b HB2    1 
ATOM   46538 H  HB3    . CYS H  2 4   ? 106.410 182.551 188.924 1.00 66.70  ? 4   CYS b HB3    1 
ATOM   46539 H  HG     . CYS H  2 4   ? 106.915 182.498 192.103 1.00 80.28  ? 4   CYS b HG     1 
ATOM   46540 N  N      . ILE H  2 5   ? 106.537 179.594 187.474 1.00 57.17  ? 5   ILE b N      1 
ATOM   46541 C  CA     . ILE H  2 5   ? 106.733 179.174 186.094 1.00 54.98  ? 5   ILE b CA     1 
ATOM   46542 C  C      . ILE H  2 5   ? 106.110 180.226 185.189 1.00 56.43  ? 5   ILE b C      1 
ATOM   46543 O  O      . ILE H  2 5   ? 104.910 180.503 185.273 1.00 60.84  ? 5   ILE b O      1 
ATOM   46544 C  CB     . ILE H  2 5   ? 106.116 177.793 185.844 1.00 55.57  ? 5   ILE b CB     1 
ATOM   46545 C  CG1    . ILE H  2 5   ? 106.893 176.724 186.608 1.00 61.54  ? 5   ILE b CG1    1 
ATOM   46546 C  CG2    . ILE H  2 5   ? 106.116 177.476 184.371 1.00 59.68  ? 5   ILE b CG2    1 
ATOM   46547 C  CD1    . ILE H  2 5   ? 106.215 175.380 186.620 1.00 65.30  ? 5   ILE b CD1    1 
ATOM   46548 H  H      . ILE H  2 5   ? 105.791 179.335 187.813 1.00 60.67  ? 5   ILE b H      1 
ATOM   46549 H  HA     . ILE H  2 5   ? 107.684 179.126 185.900 1.00 58.64  ? 5   ILE b HA     1 
ATOM   46550 H  HB     . ILE H  2 5   ? 105.203 177.799 186.161 1.00 56.50  ? 5   ILE b HB     1 
ATOM   46551 H  HG12   . ILE H  2 5   ? 107.761 176.617 186.195 1.00 60.52  ? 5   ILE b HG12   1 
ATOM   46552 H  HG13   . ILE H  2 5   ? 107.001 177.013 187.525 1.00 63.51  ? 5   ILE b HG13   1 
ATOM   46553 H  HG21   . ILE H  2 5   ? 105.881 176.547 184.245 1.00 60.31  ? 5   ILE b HG21   1 
ATOM   46554 H  HG22   . ILE H  2 5   ? 107.004 177.646 184.021 1.00 60.09  ? 5   ILE b HG22   1 
ATOM   46555 H  HG23   . ILE H  2 5   ? 105.466 178.039 183.927 1.00 59.70  ? 5   ILE b HG23   1 
ATOM   46556 H  HD11   . ILE H  2 5   ? 106.193 175.026 185.719 1.00 62.86  ? 5   ILE b HD11   1 
ATOM   46557 H  HD12   . ILE H  2 5   ? 106.711 174.781 187.197 1.00 66.65  ? 5   ILE b HD12   1 
ATOM   46558 H  HD13   . ILE H  2 5   ? 105.311 175.488 186.951 1.00 64.96  ? 5   ILE b HD13   1 
ATOM   46559 N  N      . SER H  2 6   ? 106.928 180.812 184.328 1.00 51.09  ? 6   SER b N      1 
ATOM   46560 C  CA     . SER H  2 6   ? 106.502 181.856 183.408 1.00 45.97  ? 6   SER b CA     1 
ATOM   46561 C  C      . SER H  2 6   ? 106.294 181.258 182.029 1.00 47.46  ? 6   SER b C      1 
ATOM   46562 O  O      . SER H  2 6   ? 107.242 180.759 181.414 1.00 55.31  ? 6   SER b O      1 
ATOM   46563 C  CB     . SER H  2 6   ? 107.537 182.979 183.368 1.00 50.29  ? 6   SER b CB     1 
ATOM   46564 O  OG     . SER H  2 6   ? 107.765 183.477 184.668 1.00 58.21  ? 6   SER b OG     1 
ATOM   46565 H  H      . SER H  2 6   ? 107.757 180.620 184.257 1.00 53.04  ? 6   SER b H      1 
ATOM   46566 H  HA     . SER H  2 6   ? 105.657 182.226 183.710 1.00 49.46  ? 6   SER b HA     1 
ATOM   46567 H  HB2    . SER H  2 6   ? 108.363 182.625 183.011 1.00 51.61  ? 6   SER b HB2    1 
ATOM   46568 H  HB3    . SER H  2 6   ? 107.205 183.689 182.802 1.00 51.44  ? 6   SER b HB3    1 
ATOM   46569 H  HG     . SER H  2 6   ? 108.099 182.868 185.141 1.00 55.74  ? 6   SER b HG     1 
ATOM   46570 N  N      . VAL H  2 7   ? 105.060 181.317 181.545 1.00 46.90  ? 7   VAL b N      1 
ATOM   46571 C  CA     . VAL H  2 7   ? 104.710 180.881 180.199 1.00 47.74  ? 7   VAL b CA     1 
ATOM   46572 C  C      . VAL H  2 7   ? 104.391 182.130 179.398 1.00 42.34  ? 7   VAL b C      1 
ATOM   46573 O  O      . VAL H  2 7   ? 103.523 182.920 179.773 1.00 51.39  ? 7   VAL b O      1 
ATOM   46574 C  CB     . VAL H  2 7   ? 103.532 179.905 180.235 1.00 47.76  ? 7   VAL b CB     1 
ATOM   46575 C  CG1    . VAL H  2 7   ? 103.342 179.267 178.887 1.00 48.82  ? 7   VAL b CG1    1 
ATOM   46576 C  CG2    . VAL H  2 7   ? 103.787 178.883 181.332 1.00 45.53  ? 7   VAL b CG2    1 
ATOM   46577 H  H      . VAL H  2 7   ? 104.392 181.597 182.000 1.00 47.61  ? 7   VAL b H      1 
ATOM   46578 H  HA     . VAL H  2 7   ? 105.466 180.440 179.794 1.00 48.67  ? 7   VAL b HA     1 
ATOM   46579 H  HB     . VAL H  2 7   ? 102.728 180.389 180.459 1.00 48.64  ? 7   VAL b HB     1 
ATOM   46580 H  HG11   . VAL H  2 7   ? 102.540 178.721 178.912 1.00 47.21  ? 7   VAL b HG11   1 
ATOM   46581 H  HG12   . VAL H  2 7   ? 103.247 179.970 178.228 1.00 46.38  ? 7   VAL b HG12   1 
ATOM   46582 H  HG13   . VAL H  2 7   ? 104.116 178.719 178.677 1.00 48.46  ? 7   VAL b HG13   1 
ATOM   46583 H  HG21   . VAL H  2 7   ? 103.129 179.005 182.028 1.00 46.34  ? 7   VAL b HG21   1 
ATOM   46584 H  HG22   . VAL H  2 7   ? 104.674 179.030 181.709 1.00 47.23  ? 7   VAL b HG22   1 
ATOM   46585 H  HG23   . VAL H  2 7   ? 103.724 177.987 180.970 1.00 46.46  ? 7   VAL b HG23   1 
ATOM   46586 N  N      . HIS H  2 8   ? 105.095 182.302 178.289 1.00 38.16  ? 8   HIS b N      1 
ATOM   46587 C  CA     . HIS H  2 8   ? 104.948 183.447 177.413 1.00 42.16  ? 8   HIS b CA     1 
ATOM   46588 C  C      . HIS H  2 8   ? 104.425 182.971 176.066 1.00 45.16  ? 8   HIS b C      1 
ATOM   46589 O  O      . HIS H  2 8   ? 105.101 182.207 175.371 1.00 50.02  ? 8   HIS b O      1 
ATOM   46590 C  CB     . HIS H  2 8   ? 106.286 184.164 177.267 1.00 43.78  ? 8   HIS b CB     1 
ATOM   46591 C  CG     . HIS H  2 8   ? 106.811 184.723 178.550 1.00 48.22  ? 8   HIS b CG     1 
ATOM   46592 N  ND1    . HIS H  2 8   ? 108.148 184.977 178.755 1.00 56.25  ? 8   HIS b ND1    1 
ATOM   46593 C  CD2    . HIS H  2 8   ? 106.181 185.075 179.694 1.00 49.20  ? 8   HIS b CD2    1 
ATOM   46594 C  CE1    . HIS H  2 8   ? 108.319 185.460 179.971 1.00 49.70  ? 8   HIS b CE1    1 
ATOM   46595 N  NE2    . HIS H  2 8   ? 107.140 185.531 180.561 1.00 45.80  ? 8   HIS b NE2    1 
ATOM   46596 H  H      . HIS H  2 8   ? 105.690 181.745 178.015 1.00 43.73  ? 8   HIS b H      1 
ATOM   46597 H  HA     . HIS H  2 8   ? 104.314 184.062 177.796 1.00 44.17  ? 8   HIS b HA     1 
ATOM   46598 H  HB2    . HIS H  2 8   ? 106.935 183.537 176.925 1.00 44.68  ? 8   HIS b HB2    1 
ATOM   46599 H  HB3    . HIS H  2 8   ? 106.187 184.903 176.650 1.00 44.70  ? 8   HIS b HB3    1 
ATOM   46600 H  HD1    . HIS H  2 8   ? 108.770 184.840 178.184 1.00 54.98  ? 8   HIS b HD1    1 
ATOM   46601 H  HD2    . HIS H  2 8   ? 105.272 185.018 179.856 1.00 48.82  ? 8   HIS b HD2    1 
ATOM   46602 H  HE1    . HIS H  2 8   ? 109.131 185.710 180.350 1.00 49.16  ? 8   HIS b HE1    1 
ATOM   46603 H  HE2    . HIS H  2 8   ? 106.998 185.815 181.358 1.00 47.15  ? 8   HIS b HE2    1 
ATOM   46604 N  N      . ILE H  2 9   ? 103.226 183.411 175.714 1.00 41.79  ? 9   ILE b N      1 
ATOM   46605 C  CA     . ILE H  2 9   ? 102.531 182.957 174.521 1.00 45.64  ? 9   ILE b CA     1 
ATOM   46606 C  C      . ILE H  2 9   ? 102.446 184.103 173.526 1.00 52.41  ? 9   ILE b C      1 
ATOM   46607 O  O      . ILE H  2 9   ? 102.167 185.249 173.898 1.00 54.21  ? 9   ILE b O      1 
ATOM   46608 C  CB     . ILE H  2 9   ? 101.126 182.430 174.856 1.00 47.03  ? 9   ILE b CB     1 
ATOM   46609 C  CG1    . ILE H  2 9   ? 101.225 181.160 175.700 1.00 51.51  ? 9   ILE b CG1    1 
ATOM   46610 C  CG2    . ILE H  2 9   ? 100.346 182.179 173.596 1.00 53.39  ? 9   ILE b CG2    1 
ATOM   46611 C  CD1    . ILE H  2 9   ? 101.065 181.401 177.171 1.00 59.17  ? 9   ILE b CD1    1 
ATOM   46612 H  H      . ILE H  2 9   ? 102.783 183.982 176.171 1.00 44.02  ? 9   ILE b H      1 
ATOM   46613 H  HA     . ILE H  2 9   ? 103.034 182.241 174.117 1.00 46.60  ? 9   ILE b HA     1 
ATOM   46614 H  HB     . ILE H  2 9   ? 100.667 183.103 175.375 1.00 47.53  ? 9   ILE b HB     1 
ATOM   46615 H  HG12   . ILE H  2 9   ? 100.537 180.539 175.420 1.00 48.84  ? 9   ILE b HG12   1 
ATOM   46616 H  HG13   . ILE H  2 9   ? 102.098 180.769 175.561 1.00 48.86  ? 9   ILE b HG13   1 
ATOM   46617 H  HG21   . ILE H  2 9   ? 99.574  181.635 173.805 1.00 50.61  ? 9   ILE b HG21   1 
ATOM   46618 H  HG22   . ILE H  2 9   ? 100.059 183.027 173.227 1.00 52.62  ? 9   ILE b HG22   1 
ATOM   46619 H  HG23   . ILE H  2 9   ? 100.917 181.719 172.962 1.00 50.76  ? 9   ILE b HG23   1 
ATOM   46620 H  HD11   . ILE H  2 9   ? 101.760 182.009 177.465 1.00 53.84  ? 9   ILE b HD11   1 
ATOM   46621 H  HD12   . ILE H  2 9   ? 101.141 180.556 177.640 1.00 52.65  ? 9   ILE b HD12   1 
ATOM   46622 H  HD13   . ILE H  2 9   ? 100.191 181.792 177.332 1.00 57.04  ? 9   ILE b HD13   1 
ATOM   46623 N  N      . GLY H  2 10  ? 102.684 183.790 172.259 1.00 54.12  ? 10  GLY b N      1 
ATOM   46624 C  CA     . GLY H  2 10  ? 102.487 184.746 171.192 1.00 52.09  ? 10  GLY b CA     1 
ATOM   46625 C  C      . GLY H  2 10  ? 103.584 185.783 171.122 1.00 45.89  ? 10  GLY b C      1 
ATOM   46626 O  O      . GLY H  2 10  ? 104.565 185.769 171.865 1.00 47.08  ? 10  GLY b O      1 
ATOM   46627 H  H      . GLY H  2 10  ? 102.962 183.024 171.993 1.00 51.63  ? 10  GLY b H      1 
ATOM   46628 H  HA2    . GLY H  2 10  ? 102.454 184.284 170.343 1.00 52.13  ? 10  GLY b HA2    1 
ATOM   46629 H  HA3    . GLY H  2 10  ? 101.647 185.203 171.324 1.00 51.47  ? 10  GLY b HA3    1 
ATOM   46630 N  N      . GLN H  2 11  ? 103.398 186.715 170.189 1.00 41.28  ? 11  GLN b N      1 
ATOM   46631 C  CA     . GLN H  2 11  ? 104.367 187.787 170.010 1.00 38.04  ? 11  GLN b CA     1 
ATOM   46632 C  C      . GLN H  2 11  ? 104.357 188.743 171.191 1.00 42.84  ? 11  GLN b C      1 
ATOM   46633 O  O      . GLN H  2 11  ? 105.414 189.211 171.629 1.00 44.14  ? 11  GLN b O      1 
ATOM   46634 C  CB     . GLN H  2 11  ? 104.074 188.538 168.718 1.00 40.50  ? 11  GLN b CB     1 
ATOM   46635 C  CG     . GLN H  2 11  ? 104.979 189.713 168.489 1.00 41.42  ? 11  GLN b CG     1 
ATOM   46636 C  CD     . GLN H  2 11  ? 105.048 190.109 167.043 1.00 40.17  ? 11  GLN b CD     1 
ATOM   46637 O  OE1    . GLN H  2 11  ? 104.147 189.815 166.261 1.00 44.93  ? 11  GLN b OE1    1 
ATOM   46638 N  NE2    . GLN H  2 11  ? 106.127 190.774 166.672 1.00 45.39  ? 11  GLN b NE2    1 
ATOM   46639 H  H      . GLN H  2 11  ? 102.724 186.751 169.658 1.00 41.91  ? 11  GLN b H      1 
ATOM   46640 H  HA     . GLN H  2 11  ? 105.253 187.410 169.944 1.00 39.23  ? 11  GLN b HA     1 
ATOM   46641 H  HB2    . GLN H  2 11  ? 104.179 187.932 167.971 1.00 43.26  ? 11  GLN b HB2    1 
ATOM   46642 H  HB3    . GLN H  2 11  ? 103.163 188.864 168.750 1.00 39.48  ? 11  GLN b HB3    1 
ATOM   46643 H  HG2    . GLN H  2 11  ? 104.649 190.471 168.989 1.00 42.79  ? 11  GLN b HG2    1 
ATOM   46644 H  HG3    . GLN H  2 11  ? 105.871 189.486 168.786 1.00 41.58  ? 11  GLN b HG3    1 
ATOM   46645 H  HE21   . GLN H  2 11  ? 106.222 191.024 165.857 1.00 45.37  ? 11  GLN b HE21   1 
ATOM   46646 H  HE22   . GLN H  2 11  ? 106.732 190.955 167.253 1.00 44.14  ? 11  GLN b HE22   1 
ATOM   46647 N  N      . ALA H  2 12  ? 103.171 189.054 171.713 1.00 49.16  ? 12  ALA b N      1 
ATOM   46648 C  CA     . ALA H  2 12  ? 103.079 189.945 172.861 1.00 43.96  ? 12  ALA b CA     1 
ATOM   46649 C  C      . ALA H  2 12  ? 103.772 189.346 174.074 1.00 43.85  ? 12  ALA b C      1 
ATOM   46650 O  O      . ALA H  2 12  ? 104.642 189.976 174.683 1.00 46.90  ? 12  ALA b O      1 
ATOM   46651 C  CB     . ALA H  2 12  ? 101.616 190.229 173.176 1.00 43.55  ? 12  ALA b CB     1 
ATOM   46652 H  H      . ALA H  2 12  ? 102.417 188.767 171.421 1.00 46.44  ? 12  ALA b H      1 
ATOM   46653 H  HA     . ALA H  2 12  ? 103.514 190.781 172.650 1.00 44.84  ? 12  ALA b HA     1 
ATOM   46654 H  HB1    . ALA H  2 12  ? 101.183 189.390 173.384 1.00 42.45  ? 12  ALA b HB1    1 
ATOM   46655 H  HB2    . ALA H  2 12  ? 101.566 190.823 173.937 1.00 42.24  ? 12  ALA b HB2    1 
ATOM   46656 H  HB3    . ALA H  2 12  ? 101.197 190.633 172.404 1.00 44.53  ? 12  ALA b HB3    1 
ATOM   46657 N  N      . GLY H  2 13  ? 103.405 188.116 174.431 1.00 43.72  ? 13  GLY b N      1 
ATOM   46658 C  CA     . GLY H  2 13  ? 104.011 187.485 175.586 1.00 41.85  ? 13  GLY b CA     1 
ATOM   46659 C  C      . GLY H  2 13  ? 105.509 187.333 175.439 1.00 43.04  ? 13  GLY b C      1 
ATOM   46660 O  O      . GLY H  2 13  ? 106.264 187.579 176.381 1.00 47.95  ? 13  GLY b O      1 
ATOM   46661 H  H      . GLY H  2 13  ? 102.815 187.640 174.031 1.00 45.22  ? 13  GLY b H      1 
ATOM   46662 H  HA2    . GLY H  2 13  ? 103.828 188.008 176.375 1.00 42.56  ? 13  GLY b HA2    1 
ATOM   46663 H  HA3    . GLY H  2 13  ? 103.624 186.609 175.702 1.00 45.61  ? 13  GLY b HA3    1 
ATOM   46664 N  N      . VAL H  2 14  ? 105.960 186.927 174.256 1.00 38.78  ? 14  VAL b N      1 
ATOM   46665 C  CA     . VAL H  2 14  ? 107.386 186.736 174.036 1.00 40.64  ? 14  VAL b CA     1 
ATOM   46666 C  C      . VAL H  2 14  ? 108.128 188.057 174.144 1.00 40.85  ? 14  VAL b C      1 
ATOM   46667 O  O      . VAL H  2 14  ? 109.216 188.128 174.724 1.00 49.84  ? 14  VAL b O      1 
ATOM   46668 C  CB     . VAL H  2 14  ? 107.627 186.065 172.677 1.00 42.17  ? 14  VAL b CB     1 
ATOM   46669 C  CG1    . VAL H  2 14  ? 109.087 186.090 172.352 1.00 40.29  ? 14  VAL b CG1    1 
ATOM   46670 C  CG2    . VAL H  2 14  ? 107.127 184.652 172.697 1.00 44.38  ? 14  VAL b CG2    1 
ATOM   46671 H  H      . VAL H  2 14  ? 105.469 186.755 173.577 1.00 42.13  ? 14  VAL b H      1 
ATOM   46672 H  HA     . VAL H  2 14  ? 107.730 186.150 174.720 1.00 43.59  ? 14  VAL b HA     1 
ATOM   46673 H  HB     . VAL H  2 14  ? 107.149 186.547 171.992 1.00 43.94  ? 14  VAL b HB     1 
ATOM   46674 H  HG11   . VAL H  2 14  ? 109.320 186.962 172.004 1.00 40.67  ? 14  VAL b HG11   1 
ATOM   46675 H  HG12   . VAL H  2 14  ? 109.271 185.405 171.696 1.00 40.02  ? 14  VAL b HG12   1 
ATOM   46676 H  HG13   . VAL H  2 14  ? 109.580 185.913 173.164 1.00 40.01  ? 14  VAL b HG13   1 
ATOM   46677 H  HG21   . VAL H  2 14  ? 107.689 184.140 173.293 1.00 44.99  ? 14  VAL b HG21   1 
ATOM   46678 H  HG22   . VAL H  2 14  ? 106.213 184.645 173.013 1.00 44.37  ? 14  VAL b HG22   1 
ATOM   46679 H  HG23   . VAL H  2 14  ? 107.176 184.288 171.803 1.00 42.83  ? 14  VAL b HG23   1 
ATOM   46680 N  N      . GLN H  2 15  ? 107.568 189.120 173.572 1.00 34.72  ? 15  GLN b N      1 
ATOM   46681 C  CA     . GLN H  2 15  ? 108.229 190.415 173.627 1.00 36.36  ? 15  GLN b CA     1 
ATOM   46682 C  C      . GLN H  2 15  ? 108.100 191.056 175.000 1.00 42.86  ? 15  GLN b C      1 
ATOM   46683 O  O      . GLN H  2 15  ? 109.031 191.731 175.451 1.00 44.36  ? 15  GLN b O      1 
ATOM   46684 C  CB     . GLN H  2 15  ? 107.666 191.333 172.547 1.00 40.06  ? 15  GLN b CB     1 
ATOM   46685 C  CG     . GLN H  2 15  ? 108.321 191.153 171.193 1.00 35.72  ? 15  GLN b CG     1 
ATOM   46686 C  CD     . GLN H  2 15  ? 107.546 191.805 170.073 1.00 40.13  ? 15  GLN b CD     1 
ATOM   46687 O  OE1    . GLN H  2 15  ? 107.528 191.312 168.948 1.00 50.60  ? 15  GLN b OE1    1 
ATOM   46688 N  NE2    . GLN H  2 15  ? 106.901 192.922 170.372 1.00 43.78  ? 15  GLN b NE2    1 
ATOM   46689 H  H      . GLN H  2 15  ? 106.814 189.120 173.161 1.00 39.90  ? 15  GLN b H      1 
ATOM   46690 H  HA     . GLN H  2 15  ? 109.171 190.290 173.447 1.00 38.23  ? 15  GLN b HA     1 
ATOM   46691 H  HB2    . GLN H  2 15  ? 106.723 191.143 172.441 1.00 41.08  ? 15  GLN b HB2    1 
ATOM   46692 H  HB3    . GLN H  2 15  ? 107.792 192.252 172.820 1.00 41.51  ? 15  GLN b HB3    1 
ATOM   46693 H  HG2    . GLN H  2 15  ? 109.203 191.551 171.216 1.00 37.74  ? 15  GLN b HG2    1 
ATOM   46694 H  HG3    . GLN H  2 15  ? 108.392 190.209 171.000 1.00 40.03  ? 15  GLN b HG3    1 
ATOM   46695 H  HE21   . GLN H  2 15  ? 106.935 193.243 171.167 1.00 41.93  ? 15  GLN b HE21   1 
ATOM   46696 H  HE22   . GLN H  2 15  ? 106.448 193.328 169.767 1.00 44.09  ? 15  GLN b HE22   1 
ATOM   46697 N  N      . MET H  2 16  ? 106.966 190.861 175.675 1.00 43.21  ? 16  MET b N      1 
ATOM   46698 C  CA     . MET H  2 16  ? 106.869 191.265 177.072 1.00 40.09  ? 16  MET b CA     1 
ATOM   46699 C  C      . MET H  2 16  ? 107.850 190.481 177.927 1.00 40.77  ? 16  MET b C      1 
ATOM   46700 O  O      . MET H  2 16  ? 108.489 191.039 178.826 1.00 42.75  ? 16  MET b O      1 
ATOM   46701 C  CB     . MET H  2 16  ? 105.442 191.074 177.576 1.00 41.53  ? 16  MET b CB     1 
ATOM   46702 C  CG     . MET H  2 16  ? 104.474 192.085 177.017 1.00 39.96  ? 16  MET b CG     1 
ATOM   46703 S  SD     . MET H  2 16  ? 102.785 191.495 176.862 1.00 51.40  ? 16  MET b SD     1 
ATOM   46704 C  CE     . MET H  2 16  ? 102.378 191.262 178.578 1.00 52.52  ? 16  MET b CE     1 
ATOM   46705 H  H      . MET H  2 16  ? 106.256 190.504 175.352 1.00 43.16  ? 16  MET b H      1 
ATOM   46706 H  HA     . MET H  2 16  ? 107.078 192.204 177.140 1.00 41.77  ? 16  MET b HA     1 
ATOM   46707 H  HB2    . MET H  2 16  ? 105.135 190.194 177.327 1.00 43.23  ? 16  MET b HB2    1 
ATOM   46708 H  HB3    . MET H  2 16  ? 105.440 191.160 178.538 1.00 40.61  ? 16  MET b HB3    1 
ATOM   46709 H  HG2    . MET H  2 16  ? 104.460 192.848 177.610 1.00 39.34  ? 16  MET b HG2    1 
ATOM   46710 H  HG3    . MET H  2 16  ? 104.781 192.355 176.142 1.00 41.17  ? 16  MET b HG3    1 
ATOM   46711 H  HE1    . MET H  2 16  ? 101.487 190.889 178.645 1.00 52.87  ? 16  MET b HE1    1 
ATOM   46712 H  HE2    . MET H  2 16  ? 103.027 190.658 178.966 1.00 50.02  ? 16  MET b HE2    1 
ATOM   46713 H  HE3    . MET H  2 16  ? 102.415 192.119 179.026 1.00 50.98  ? 16  MET b HE3    1 
ATOM   46714 N  N      . GLY H  2 17  ? 107.989 189.185 177.654 1.00 45.32  ? 17  GLY b N      1 
ATOM   46715 C  CA     . GLY H  2 17  ? 108.938 188.377 178.390 1.00 40.79  ? 17  GLY b CA     1 
ATOM   46716 C  C      . GLY H  2 17  ? 110.368 188.843 178.228 1.00 38.65  ? 17  GLY b C      1 
ATOM   46717 O  O      . GLY H  2 17  ? 111.163 188.750 179.164 1.00 46.49  ? 17  GLY b O      1 
ATOM   46718 H  H      . GLY H  2 17  ? 107.547 188.760 177.056 1.00 44.50  ? 17  GLY b H      1 
ATOM   46719 H  HA2    . GLY H  2 17  ? 108.714 188.394 179.328 1.00 42.86  ? 17  GLY b HA2    1 
ATOM   46720 H  HA3    . GLY H  2 17  ? 108.881 187.465 178.080 1.00 42.85  ? 17  GLY b HA3    1 
ATOM   46721 N  N      . ASN H  2 18  ? 110.720 189.340 177.045 1.00 35.77  ? 18  ASN b N      1 
ATOM   46722 C  CA     . ASN H  2 18  ? 112.075 189.833 176.838 1.00 38.70  ? 18  ASN b CA     1 
ATOM   46723 C  C      . ASN H  2 18  ? 112.404 190.944 177.819 1.00 41.69  ? 18  ASN b C      1 
ATOM   46724 O  O      . ASN H  2 18  ? 113.539 191.048 178.297 1.00 42.17  ? 18  ASN b O      1 
ATOM   46725 C  CB     . ASN H  2 18  ? 112.242 190.330 175.406 1.00 40.91  ? 18  ASN b CB     1 
ATOM   46726 C  CG     . ASN H  2 18  ? 112.128 189.225 174.393 1.00 43.02  ? 18  ASN b CG     1 
ATOM   46727 O  OD1    . ASN H  2 18  ? 112.286 188.051 174.716 1.00 55.00  ? 18  ASN b OD1    1 
ATOM   46728 N  ND2    . ASN H  2 18  ? 111.855 189.594 173.153 1.00 34.44  ? 18  ASN b ND2    1 
ATOM   46729 H  H      . ASN H  2 18  ? 110.205 189.405 176.365 1.00 40.40  ? 18  ASN b H      1 
ATOM   46730 H  HA     . ASN H  2 18  ? 112.699 189.110 176.983 1.00 40.44  ? 18  ASN b HA     1 
ATOM   46731 H  HB2    . ASN H  2 18  ? 111.545 190.974 175.216 1.00 41.69  ? 18  ASN b HB2    1 
ATOM   46732 H  HB3    . ASN H  2 18  ? 113.112 190.743 175.311 1.00 40.92  ? 18  ASN b HB3    1 
ATOM   46733 H  HD21   . ASN H  2 18  ? 111.753 190.427 172.970 1.00 37.58  ? 18  ASN b HD21   1 
ATOM   46734 H  HD22   . ASN H  2 18  ? 111.779 189.004 172.534 1.00 37.28  ? 18  ASN b HD22   1 
ATOM   46735 N  N      . ALA H  2 19  ? 111.423 191.792 178.122 1.00 43.21  ? 19  ALA b N      1 
ATOM   46736 C  CA     . ALA H  2 19  ? 111.646 192.868 179.077 1.00 44.97  ? 19  ALA b CA     1 
ATOM   46737 C  C      . ALA H  2 19  ? 111.662 192.340 180.503 1.00 48.46  ? 19  ALA b C      1 
ATOM   46738 O  O      . ALA H  2 19  ? 112.483 192.769 181.321 1.00 52.08  ? 19  ALA b O      1 
ATOM   46739 C  CB     . ALA H  2 19  ? 110.570 193.932 178.911 1.00 44.01  ? 19  ALA b CB     1 
ATOM   46740 H  H      . ALA H  2 19  ? 110.627 191.758 177.801 1.00 42.41  ? 19  ALA b H      1 
ATOM   46741 H  HA     . ALA H  2 19  ? 112.505 193.277 178.898 1.00 44.58  ? 19  ALA b HA     1 
ATOM   46742 H  HB1    . ALA H  2 19  ? 110.710 194.624 179.573 1.00 46.82  ? 19  ALA b HB1    1 
ATOM   46743 H  HB2    . ALA H  2 19  ? 109.706 193.514 179.040 1.00 44.29  ? 19  ALA b HB2    1 
ATOM   46744 H  HB3    . ALA H  2 19  ? 110.631 194.303 178.018 1.00 42.86  ? 19  ALA b HB3    1 
ATOM   46745 N  N      . CYS H  2 20  ? 110.765 191.405 180.816 1.00 46.61  ? 20  CYS b N      1 
ATOM   46746 C  CA     . CYS H  2 20  ? 110.715 190.848 182.161 1.00 40.05  ? 20  CYS b CA     1 
ATOM   46747 C  C      . CYS H  2 20  ? 112.043 190.210 182.537 1.00 39.86  ? 20  CYS b C      1 
ATOM   46748 O  O      . CYS H  2 20  ? 112.573 190.449 183.627 1.00 49.51  ? 20  CYS b O      1 
ATOM   46749 C  CB     . CYS H  2 20  ? 109.584 189.830 182.264 1.00 39.87  ? 20  CYS b CB     1 
ATOM   46750 S  SG     . CYS H  2 20  ? 107.929 190.531 182.296 1.00 54.67  ? 20  CYS b SG     1 
ATOM   46751 H  H      . CYS H  2 20  ? 110.180 191.087 180.276 1.00 45.01  ? 20  CYS b H      1 
ATOM   46752 H  HA     . CYS H  2 20  ? 110.533 191.558 182.787 1.00 43.92  ? 20  CYS b HA     1 
ATOM   46753 H  HB2    . CYS H  2 20  ? 109.634 189.246 181.500 1.00 42.18  ? 20  CYS b HB2    1 
ATOM   46754 H  HB3    . CYS H  2 20  ? 109.706 189.316 183.071 1.00 41.12  ? 20  CYS b HB3    1 
ATOM   46755 H  HG     . CYS H  2 20  ? 107.756 191.101 181.258 1.00 46.35  ? 20  CYS b HG     1 
ATOM   46756 N  N      . TRP H  2 21  ? 112.604 189.404 181.642 1.00 40.88  ? 21  TRP b N      1 
ATOM   46757 C  CA     . TRP H  2 21  ? 113.823 188.672 181.947 1.00 42.70  ? 21  TRP b CA     1 
ATOM   46758 C  C      . TRP H  2 21  ? 115.080 189.501 181.760 1.00 45.18  ? 21  TRP b C      1 
ATOM   46759 O  O      . TRP H  2 21  ? 116.151 189.075 182.202 1.00 54.17  ? 21  TRP b O      1 
ATOM   46760 C  CB     . TRP H  2 21  ? 113.887 187.405 181.100 1.00 41.93  ? 21  TRP b CB     1 
ATOM   46761 C  CG     . TRP H  2 21  ? 112.900 186.412 181.558 1.00 42.98  ? 21  TRP b CG     1 
ATOM   46762 C  CD1    . TRP H  2 21  ? 111.717 186.102 180.972 1.00 38.42  ? 21  TRP b CD1    1 
ATOM   46763 C  CD2    . TRP H  2 21  ? 112.989 185.613 182.737 1.00 47.52  ? 21  TRP b CD2    1 
ATOM   46764 N  NE1    . TRP H  2 21  ? 111.062 185.148 181.706 1.00 43.65  ? 21  TRP b NE1    1 
ATOM   46765 C  CE2    . TRP H  2 21  ? 111.825 184.831 182.798 1.00 46.43  ? 21  TRP b CE2    1 
ATOM   46766 C  CE3    . TRP H  2 21  ? 113.944 185.480 183.746 1.00 46.66  ? 21  TRP b CE3    1 
ATOM   46767 C  CZ2    . TRP H  2 21  ? 111.589 183.930 183.825 1.00 45.89  ? 21  TRP b CZ2    1 
ATOM   46768 C  CZ3    . TRP H  2 21  ? 113.711 184.587 184.761 1.00 48.43  ? 21  TRP b CZ3    1 
ATOM   46769 C  CH2    . TRP H  2 21  ? 112.543 183.820 184.795 1.00 50.22  ? 21  TRP b CH2    1 
ATOM   46770 H  H      . TRP H  2 21  ? 112.298 189.262 180.856 1.00 43.21  ? 21  TRP b H      1 
ATOM   46771 H  HA     . TRP H  2 21  ? 113.791 188.402 182.871 1.00 43.73  ? 21  TRP b HA     1 
ATOM   46772 H  HB2    . TRP H  2 21  ? 113.686 187.621 180.182 1.00 41.58  ? 21  TRP b HB2    1 
ATOM   46773 H  HB3    . TRP H  2 21  ? 114.768 187.015 181.175 1.00 43.76  ? 21  TRP b HB3    1 
ATOM   46774 H  HD1    . TRP H  2 21  ? 111.399 186.480 180.188 1.00 40.91  ? 21  TRP b HD1    1 
ATOM   46775 H  HE1    . TRP H  2 21  ? 110.300 184.805 181.515 1.00 44.40  ? 21  TRP b HE1    1 
ATOM   46776 H  HE3    . TRP H  2 21  ? 114.723 185.985 183.731 1.00 46.23  ? 21  TRP b HE3    1 
ATOM   46777 H  HZ2    . TRP H  2 21  ? 110.815 183.420 183.847 1.00 46.26  ? 21  TRP b HZ2    1 
ATOM   46778 H  HZ3    . TRP H  2 21  ? 114.343 184.492 185.436 1.00 48.19  ? 21  TRP b HZ3    1 
ATOM   46779 H  HH2    . TRP H  2 21  ? 112.411 183.223 185.494 1.00 50.32  ? 21  TRP b HH2    1 
ATOM   46780 N  N      . GLU H  2 22  ? 114.984 190.662 181.121 1.00 44.89  ? 22  GLU b N      1 
ATOM   46781 C  CA     . GLU H  2 22  ? 116.073 191.625 181.185 1.00 47.44  ? 22  GLU b CA     1 
ATOM   46782 C  C      . GLU H  2 22  ? 116.085 192.348 182.520 1.00 48.11  ? 22  GLU b C      1 
ATOM   46783 O  O      . GLU H  2 22  ? 117.146 192.784 182.980 1.00 50.71  ? 22  GLU b O      1 
ATOM   46784 C  CB     . GLU H  2 22  ? 115.958 192.632 180.044 1.00 53.86  ? 22  GLU b CB     1 
ATOM   46785 C  CG     . GLU H  2 22  ? 116.851 193.847 180.209 1.00 60.35  ? 22  GLU b CG     1 
ATOM   46786 C  CD     . GLU H  2 22  ? 116.945 194.682 178.948 1.00 68.08  ? 22  GLU b CD     1 
ATOM   46787 O  OE1    . GLU H  2 22  ? 117.221 194.111 177.874 1.00 63.44  ? 22  GLU b OE1    1 
ATOM   46788 O  OE2    . GLU H  2 22  ? 116.737 195.910 179.031 1.00 69.93  ? 22  GLU b OE2    1 
ATOM   46789 H  H      . GLU H  2 22  ? 114.309 190.914 180.658 1.00 45.89  ? 22  GLU b H      1 
ATOM   46790 H  HA     . GLU H  2 22  ? 116.915 191.160 181.089 1.00 48.13  ? 22  GLU b HA     1 
ATOM   46791 H  HB2    . GLU H  2 22  ? 116.200 192.192 179.217 1.00 53.28  ? 22  GLU b HB2    1 
ATOM   46792 H  HB3    . GLU H  2 22  ? 115.042 192.941 179.998 1.00 51.53  ? 22  GLU b HB3    1 
ATOM   46793 H  HG2    . GLU H  2 22  ? 116.490 194.412 180.907 1.00 59.24  ? 22  GLU b HG2    1 
ATOM   46794 H  HG3    . GLU H  2 22  ? 117.742 193.553 180.450 1.00 57.92  ? 22  GLU b HG3    1 
ATOM   46795 N  N      . LEU H  2 23  ? 114.918 192.481 183.149 1.00 47.97  ? 23  LEU b N      1 
ATOM   46796 C  CA     . LEU H  2 23  ? 114.832 193.114 184.456 1.00 47.23  ? 23  LEU b CA     1 
ATOM   46797 C  C      . LEU H  2 23  ? 115.250 192.152 185.557 1.00 54.95  ? 23  LEU b C      1 
ATOM   46798 O  O      . LEU H  2 23  ? 116.033 192.511 186.442 1.00 57.40  ? 23  LEU b O      1 
ATOM   46799 C  CB     . LEU H  2 23  ? 113.408 193.613 184.689 1.00 45.94  ? 23  LEU b CB     1 
ATOM   46800 C  CG     . LEU H  2 23  ? 113.133 194.393 185.968 1.00 50.59  ? 23  LEU b CG     1 
ATOM   46801 C  CD1    . LEU H  2 23  ? 114.134 195.508 186.140 1.00 58.82  ? 23  LEU b CD1    1 
ATOM   46802 C  CD2    . LEU H  2 23  ? 111.733 194.940 185.930 1.00 51.10  ? 23  LEU b CD2    1 
ATOM   46803 H  H      . LEU H  2 23  ? 114.165 192.207 182.840 1.00 48.11  ? 23  LEU b H      1 
ATOM   46804 H  HA     . LEU H  2 23  ? 115.433 193.871 184.477 1.00 48.00  ? 23  LEU b HA     1 
ATOM   46805 H  HB2    . LEU H  2 23  ? 113.162 194.183 183.949 1.00 48.42  ? 23  LEU b HB2    1 
ATOM   46806 H  HB3    . LEU H  2 23  ? 112.823 192.842 184.702 1.00 46.83  ? 23  LEU b HB3    1 
ATOM   46807 H  HG     . LEU H  2 23  ? 113.202 193.800 186.726 1.00 49.93  ? 23  LEU b HG     1 
ATOM   46808 H  HD11   . LEU H  2 23  ? 114.196 196.003 185.310 1.00 56.55  ? 23  LEU b HD11   1 
ATOM   46809 H  HD12   . LEU H  2 23  ? 113.835 196.092 186.852 1.00 55.29  ? 23  LEU b HD12   1 
ATOM   46810 H  HD13   . LEU H  2 23  ? 114.995 195.125 186.360 1.00 55.41  ? 23  LEU b HD13   1 
ATOM   46811 H  HD21   . LEU H  2 23  ? 111.707 195.680 185.308 1.00 53.06  ? 23  LEU b HD21   1 
ATOM   46812 H  HD22   . LEU H  2 23  ? 111.131 194.241 185.639 1.00 51.06  ? 23  LEU b HD22   1 
ATOM   46813 H  HD23   . LEU H  2 23  ? 111.492 195.245 186.816 1.00 49.51  ? 23  LEU b HD23   1 
ATOM   46814 N  N      . TYR H  2 24  ? 114.745 190.919 185.508 1.00 53.90  ? 24  TYR b N      1 
ATOM   46815 C  CA     . TYR H  2 24  ? 115.095 189.941 186.526 1.00 50.21  ? 24  TYR b CA     1 
ATOM   46816 C  C      . TYR H  2 24  ? 116.594 189.692 186.555 1.00 52.79  ? 24  TYR b C      1 
ATOM   46817 O  O      . TYR H  2 24  ? 117.205 189.653 187.627 1.00 63.16  ? 24  TYR b O      1 
ATOM   46818 C  CB     . TYR H  2 24  ? 114.349 188.638 186.277 1.00 47.79  ? 24  TYR b CB     1 
ATOM   46819 C  CG     . TYR H  2 24  ? 112.849 188.759 186.306 1.00 48.08  ? 24  TYR b CG     1 
ATOM   46820 C  CD1    . TYR H  2 24  ? 112.227 189.749 187.041 1.00 51.71  ? 24  TYR b CD1    1 
ATOM   46821 C  CD2    . TYR H  2 24  ? 112.055 187.873 185.601 1.00 51.21  ? 24  TYR b CD2    1 
ATOM   46822 C  CE1    . TYR H  2 24  ? 110.857 189.856 187.071 1.00 56.06  ? 24  TYR b CE1    1 
ATOM   46823 C  CE2    . TYR H  2 24  ? 110.687 187.973 185.623 1.00 53.04  ? 24  TYR b CE2    1 
ATOM   46824 C  CZ     . TYR H  2 24  ? 110.093 188.964 186.359 1.00 57.25  ? 24  TYR b CZ     1 
ATOM   46825 O  OH     . TYR H  2 24  ? 108.725 189.053 186.374 1.00 64.38  ? 24  TYR b OH     1 
ATOM   46826 H  H      . TYR H  2 24  ? 114.204 190.633 184.908 1.00 51.28  ? 24  TYR b H      1 
ATOM   46827 H  HA     . TYR H  2 24  ? 114.835 190.279 187.390 1.00 52.14  ? 24  TYR b HA     1 
ATOM   46828 H  HB2    . TYR H  2 24  ? 114.602 188.301 185.409 1.00 49.28  ? 24  TYR b HB2    1 
ATOM   46829 H  HB3    . TYR H  2 24  ? 114.603 188.007 186.960 1.00 48.82  ? 24  TYR b HB3    1 
ATOM   46830 H  HD1    . TYR H  2 24  ? 112.744 190.352 187.522 1.00 52.33  ? 24  TYR b HD1    1 
ATOM   46831 H  HD2    . TYR H  2 24  ? 112.455 187.200 185.103 1.00 49.47  ? 24  TYR b HD2    1 
ATOM   46832 H  HE1    . TYR H  2 24  ? 110.450 190.527 187.568 1.00 56.34  ? 24  TYR b HE1    1 
ATOM   46833 H  HE2    . TYR H  2 24  ? 110.164 187.372 185.144 1.00 50.77  ? 24  TYR b HE2    1 
ATOM   46834 H  HH     . TYR H  2 24  ? 108.400 188.407 185.946 1.00 62.63  ? 24  TYR b HH     1 
ATOM   46835 N  N      . CYS H  2 25  ? 117.207 189.517 185.386 1.00 50.62  ? 25  CYS b N      1 
ATOM   46836 C  CA     . CYS H  2 25  ? 118.651 189.340 185.340 1.00 53.39  ? 25  CYS b CA     1 
ATOM   46837 C  C      . CYS H  2 25  ? 119.371 190.536 185.936 1.00 57.16  ? 25  CYS b C      1 
ATOM   46838 O  O      . CYS H  2 25  ? 120.455 190.388 186.510 1.00 66.25  ? 25  CYS b O      1 
ATOM   46839 C  CB     . CYS H  2 25  ? 119.104 189.111 183.901 1.00 55.30  ? 25  CYS b CB     1 
ATOM   46840 S  SG     . CYS H  2 25  ? 118.507 187.580 183.177 1.00 61.18  ? 25  CYS b SG     1 
ATOM   46841 H  H      . CYS H  2 25  ? 116.818 189.494 184.625 1.00 52.12  ? 25  CYS b H      1 
ATOM   46842 H  HA     . CYS H  2 25  ? 118.887 188.561 185.858 1.00 54.72  ? 25  CYS b HA     1 
ATOM   46843 H  HB2    . CYS H  2 25  ? 118.776 189.838 183.355 1.00 54.29  ? 25  CYS b HB2    1 
ATOM   46844 H  HB3    . CYS H  2 25  ? 120.072 189.096 183.873 1.00 55.77  ? 25  CYS b HB3    1 
ATOM   46845 H  HG     . CYS H  2 25  ? 118.903 187.553 182.048 1.00 58.76  ? 25  CYS b HG     1 
ATOM   46846 N  N      . LEU H  2 26  ? 118.788 191.724 185.809 1.00 56.82  ? 26  LEU b N      1 
ATOM   46847 C  CA     . LEU H  2 26  ? 119.394 192.921 186.375 1.00 56.89  ? 26  LEU b CA     1 
ATOM   46848 C  C      . LEU H  2 26  ? 119.130 193.016 187.870 1.00 58.83  ? 26  LEU b C      1 
ATOM   46849 O  O      . LEU H  2 26  ? 119.973 193.516 188.623 1.00 64.50  ? 26  LEU b O      1 
ATOM   46850 C  CB     . LEU H  2 26  ? 118.856 194.153 185.652 1.00 62.39  ? 26  LEU b CB     1 
ATOM   46851 C  CG     . LEU H  2 26  ? 119.808 195.312 185.363 1.00 67.16  ? 26  LEU b CG     1 
ATOM   46852 C  CD1    . LEU H  2 26  ? 121.113 194.840 184.771 1.00 64.18  ? 26  LEU b CD1    1 
ATOM   46853 C  CD2    . LEU H  2 26  ? 119.134 196.267 184.415 1.00 67.73  ? 26  LEU b CD2    1 
ATOM   46854 H  H      . LEU H  2 26  ? 118.040 191.860 185.411 1.00 56.76  ? 26  LEU b H      1 
ATOM   46855 H  HA     . LEU H  2 26  ? 120.352 192.873 186.248 1.00 58.53  ? 26  LEU b HA     1 
ATOM   46856 H  HB2    . LEU H  2 26  ? 118.496 193.863 184.802 1.00 59.73  ? 26  LEU b HB2    1 
ATOM   46857 H  HB3    . LEU H  2 26  ? 118.136 194.513 186.190 1.00 60.18  ? 26  LEU b HB3    1 
ATOM   46858 H  HG     . LEU H  2 26  ? 120.000 195.783 186.186 1.00 65.83  ? 26  LEU b HG     1 
ATOM   46859 H  HD11   . LEU H  2 26  ? 121.669 194.488 185.481 1.00 62.03  ? 26  LEU b HD11   1 
ATOM   46860 H  HD12   . LEU H  2 26  ? 121.554 195.590 184.345 1.00 63.91  ? 26  LEU b HD12   1 
ATOM   46861 H  HD13   . LEU H  2 26  ? 120.926 194.151 184.117 1.00 64.03  ? 26  LEU b HD13   1 
ATOM   46862 H  HD21   . LEU H  2 26  ? 119.804 196.855 184.041 1.00 66.72  ? 26  LEU b HD21   1 
ATOM   46863 H  HD22   . LEU H  2 26  ? 118.711 195.758 183.708 1.00 60.56  ? 26  LEU b HD22   1 
ATOM   46864 H  HD23   . LEU H  2 26  ? 118.468 196.777 184.899 1.00 65.75  ? 26  LEU b HD23   1 
ATOM   46865 N  N      . GLU H  2 27  ? 117.969 192.534 188.312 1.00 60.88  ? 27  GLU b N      1 
ATOM   46866 C  CA     . GLU H  2 27  ? 117.630 192.527 189.727 1.00 58.03  ? 27  GLU b CA     1 
ATOM   46867 C  C      . GLU H  2 27  ? 118.429 191.507 190.523 1.00 64.80  ? 27  GLU b C      1 
ATOM   46868 O  O      . GLU H  2 27  ? 118.287 191.464 191.748 1.00 77.27  ? 27  GLU b O      1 
ATOM   46869 C  CB     . GLU H  2 27  ? 116.140 192.244 189.909 1.00 54.95  ? 27  GLU b CB     1 
ATOM   46870 C  CG     . GLU H  2 27  ? 115.243 193.432 189.677 1.00 58.99  ? 27  GLU b CG     1 
ATOM   46871 C  CD     . GLU H  2 27  ? 113.787 193.115 189.935 1.00 60.82  ? 27  GLU b CD     1 
ATOM   46872 O  OE1    . GLU H  2 27  ? 113.461 191.925 190.115 1.00 61.03  ? 27  GLU b OE1    1 
ATOM   46873 O  OE2    . GLU H  2 27  ? 112.967 194.055 189.962 1.00 58.02  ? 27  GLU b OE2    1 
ATOM   46874 H  H      . GLU H  2 27  ? 117.359 192.205 187.804 1.00 58.68  ? 27  GLU b H      1 
ATOM   46875 H  HA     . GLU H  2 27  ? 117.816 193.402 190.093 1.00 58.72  ? 27  GLU b HA     1 
ATOM   46876 H  HB2    . GLU H  2 27  ? 115.878 191.559 189.281 1.00 56.95  ? 27  GLU b HB2    1 
ATOM   46877 H  HB3    . GLU H  2 27  ? 115.989 191.933 190.811 1.00 57.89  ? 27  GLU b HB3    1 
ATOM   46878 H  HG2    . GLU H  2 27  ? 115.505 194.145 190.276 1.00 60.42  ? 27  GLU b HG2    1 
ATOM   46879 H  HG3    . GLU H  2 27  ? 115.334 193.718 188.758 1.00 58.16  ? 27  GLU b HG3    1 
ATOM   46880 N  N      . HIS H  2 28  ? 119.252 190.687 189.870 1.00 66.32  ? 28  HIS b N      1 
ATOM   46881 C  CA     . HIS H  2 28  ? 119.983 189.628 190.549 1.00 67.14  ? 28  HIS b CA     1 
ATOM   46882 C  C      . HIS H  2 28  ? 121.465 189.610 190.202 1.00 69.35  ? 28  HIS b C      1 
ATOM   46883 O  O      . HIS H  2 28  ? 122.146 188.629 190.514 1.00 84.13  ? 28  HIS b O      1 
ATOM   46884 C  CB     . HIS H  2 28  ? 119.370 188.270 190.221 1.00 70.48  ? 28  HIS b CB     1 
ATOM   46885 C  CG     . HIS H  2 28  ? 117.965 188.109 190.703 1.00 69.11  ? 28  HIS b CG     1 
ATOM   46886 N  ND1    . HIS H  2 28  ? 117.529 188.613 191.907 1.00 68.02  ? 28  HIS b ND1    1 
ATOM   46887 C  CD2    . HIS H  2 28  ? 116.896 187.498 190.143 1.00 69.23  ? 28  HIS b CD2    1 
ATOM   46888 C  CE1    . HIS H  2 28  ? 116.253 188.319 192.069 1.00 62.93  ? 28  HIS b CE1    1 
ATOM   46889 N  NE2    . HIS H  2 28  ? 115.844 187.643 191.013 1.00 67.00  ? 28  HIS b NE2    1 
ATOM   46890 H  H      . HIS H  2 28  ? 119.404 190.725 189.028 1.00 64.99  ? 28  HIS b H      1 
ATOM   46891 H  HA     . HIS H  2 28  ? 119.905 189.760 191.502 1.00 66.88  ? 28  HIS b HA     1 
ATOM   46892 H  HB2    . HIS H  2 28  ? 119.371 188.158 189.261 1.00 66.98  ? 28  HIS b HB2    1 
ATOM   46893 H  HB3    . HIS H  2 28  ? 119.908 187.581 190.634 1.00 72.51  ? 28  HIS b HB3    1 
ATOM   46894 H  HD1    . HIS H  2 28  ? 118.013 189.048 192.464 1.00 68.02  ? 28  HIS b HD1    1 
ATOM   46895 H  HD2    . HIS H  2 28  ? 116.876 187.061 189.325 1.00 66.68  ? 28  HIS b HD2    1 
ATOM   46896 H  HE1    . HIS H  2 28  ? 115.731 188.549 192.800 1.00 64.04  ? 28  HIS b HE1    1 
ATOM   46897 N  N      . GLY H  2 29  ? 121.981 190.653 189.562 1.00 65.15  ? 29  GLY b N      1 
ATOM   46898 C  CA     . GLY H  2 29  ? 123.381 190.698 189.203 1.00 69.62  ? 29  GLY b CA     1 
ATOM   46899 C  C      . GLY H  2 29  ? 123.780 189.787 188.068 1.00 70.46  ? 29  GLY b C      1 
ATOM   46900 O  O      . GLY H  2 29  ? 124.971 189.716 187.744 1.00 75.85  ? 29  GLY b O      1 
ATOM   46901 H  H      . GLY H  2 29  ? 121.535 191.348 189.330 1.00 66.25  ? 29  GLY b H      1 
ATOM   46902 H  HA2    . GLY H  2 29  ? 123.611 191.605 188.951 1.00 68.40  ? 29  GLY b HA2    1 
ATOM   46903 H  HA3    . GLY H  2 29  ? 123.909 190.456 189.976 1.00 71.14  ? 29  GLY b HA3    1 
ATOM   46904 N  N      . ILE H  2 30  ? 122.828 189.085 187.453 1.00 68.83  ? 30  ILE b N      1 
ATOM   46905 C  CA     . ILE H  2 30  ? 123.153 188.209 186.343 1.00 69.65  ? 30  ILE b CA     1 
ATOM   46906 C  C      . ILE H  2 30  ? 123.718 189.025 185.180 1.00 75.55  ? 30  ILE b C      1 
ATOM   46907 O  O      . ILE H  2 30  ? 123.484 190.233 185.055 1.00 78.49  ? 30  ILE b O      1 
ATOM   46908 C  CB     . ILE H  2 30  ? 121.907 187.412 185.931 1.00 68.31  ? 30  ILE b CB     1 
ATOM   46909 C  CG1    . ILE H  2 30  ? 121.532 186.432 187.042 1.00 64.82  ? 30  ILE b CG1    1 
ATOM   46910 C  CG2    . ILE H  2 30  ? 122.151 186.662 184.664 1.00 69.82  ? 30  ILE b CG2    1 
ATOM   46911 C  CD1    . ILE H  2 30  ? 120.211 185.732 186.844 1.00 58.91  ? 30  ILE b CD1    1 
ATOM   46912 H  H      . ILE H  2 30  ? 121.996 189.096 187.662 1.00 67.85  ? 30  ILE b H      1 
ATOM   46913 H  HA     . ILE H  2 30  ? 123.829 187.577 186.624 1.00 70.08  ? 30  ILE b HA     1 
ATOM   46914 H  HB     . ILE H  2 30  ? 121.176 188.030 185.795 1.00 66.96  ? 30  ILE b HB     1 
ATOM   46915 H  HG12   . ILE H  2 30  ? 122.218 185.753 187.090 1.00 65.64  ? 30  ILE b HG12   1 
ATOM   46916 H  HG13   . ILE H  2 30  ? 121.491 186.913 187.879 1.00 66.33  ? 30  ILE b HG13   1 
ATOM   46917 H  HG21   . ILE H  2 30  ? 122.187 187.287 183.923 1.00 65.74  ? 30  ILE b HG21   1 
ATOM   46918 H  HG22   . ILE H  2 30  ? 121.432 186.028 184.528 1.00 67.19  ? 30  ILE b HG22   1 
ATOM   46919 H  HG23   . ILE H  2 30  ? 122.994 186.193 184.750 1.00 69.90  ? 30  ILE b HG23   1 
ATOM   46920 H  HD11   . ILE H  2 30  ? 119.548 186.375 186.562 1.00 62.17  ? 30  ILE b HD11   1 
ATOM   46921 H  HD12   . ILE H  2 30  ? 120.312 185.047 186.169 1.00 59.76  ? 30  ILE b HD12   1 
ATOM   46922 H  HD13   . ILE H  2 30  ? 119.940 185.327 187.681 1.00 59.51  ? 30  ILE b HD13   1 
ATOM   46923 N  N      . GLN H  2 31  ? 124.475 188.347 184.317 1.00 82.30  ? 31  GLN b N      1 
ATOM   46924 C  CA     . GLN H  2 31  ? 125.279 189.015 183.302 1.00 88.18  ? 31  GLN b CA     1 
ATOM   46925 C  C      . GLN H  2 31  ? 124.794 188.704 181.892 1.00 85.73  ? 31  GLN b C      1 
ATOM   46926 O  O      . GLN H  2 31  ? 125.603 188.436 180.999 1.00 91.43  ? 31  GLN b O      1 
ATOM   46927 C  CB     . GLN H  2 31  ? 126.742 188.600 183.455 1.00 92.88  ? 31  GLN b CB     1 
ATOM   46928 C  CG     . GLN H  2 31  ? 127.706 189.375 182.589 1.00 98.08  ? 31  GLN b CG     1 
ATOM   46929 C  CD     . GLN H  2 31  ? 128.739 190.124 183.399 1.00 104.31 ? 31  GLN b CD     1 
ATOM   46930 O  OE1    . GLN H  2 31  ? 128.405 191.009 184.186 1.00 102.73 ? 31  GLN b OE1    1 
ATOM   46931 N  NE2    . GLN H  2 31  ? 130.004 189.768 183.217 1.00 105.32 ? 31  GLN b NE2    1 
ATOM   46932 H  H      . GLN H  2 31  ? 124.539 187.493 184.295 1.00 79.64  ? 31  GLN b H      1 
ATOM   46933 H  HA     . GLN H  2 31  ? 125.228 189.972 183.435 1.00 86.51  ? 31  GLN b HA     1 
ATOM   46934 H  HB2    . GLN H  2 31  ? 127.005 188.727 184.378 1.00 91.96  ? 31  GLN b HB2    1 
ATOM   46935 H  HB3    . GLN H  2 31  ? 126.821 187.665 183.220 1.00 90.00  ? 31  GLN b HB3    1 
ATOM   46936 H  HG2    . GLN H  2 31  ? 128.172 188.755 182.007 1.00 97.75  ? 31  GLN b HG2    1 
ATOM   46937 H  HG3    . GLN H  2 31  ? 127.211 190.019 182.062 1.00 95.20  ? 31  GLN b HG3    1 
ATOM   46938 H  HE21   . GLN H  2 31  ? 130.197 189.143 182.659 1.00 104.19 ? 31  GLN b HE21   1 
ATOM   46939 H  HE22   . GLN H  2 31  ? 130.630 190.162 183.655 1.00 104.69 ? 31  GLN b HE22   1 
ATOM   46940 N  N      . GLN H  2 32  ? 123.477 188.710 181.685 1.00 81.54  ? 32  GLN b N      1 
ATOM   46941 C  CA     . GLN H  2 32  ? 122.889 188.504 180.363 1.00 82.93  ? 32  GLN b CA     1 
ATOM   46942 C  C      . GLN H  2 32  ? 123.027 187.053 179.921 1.00 86.36  ? 32  GLN b C      1 
ATOM   46943 O  O      . GLN H  2 32  ? 122.509 186.662 178.870 1.00 79.98  ? 32  GLN b O      1 
ATOM   46944 C  CB     . GLN H  2 32  ? 123.535 189.416 179.322 1.00 86.97  ? 32  GLN b CB     1 
ATOM   46945 C  CG     . GLN H  2 32  ? 123.833 190.826 179.804 1.00 97.49  ? 32  GLN b CG     1 
ATOM   46946 C  CD     . GLN H  2 32  ? 125.321 191.132 179.859 1.00 104.80 ? 32  GLN b CD     1 
ATOM   46947 O  OE1    . GLN H  2 32  ? 126.149 190.350 179.391 1.00 103.53 ? 32  GLN b OE1    1 
ATOM   46948 N  NE2    . GLN H  2 32  ? 125.667 192.277 180.433 1.00 101.45 ? 32  GLN b NE2    1 
ATOM   46949 H  H      . GLN H  2 32  ? 122.897 188.823 182.308 1.00 82.10  ? 32  GLN b H      1 
ATOM   46950 H  HA     . GLN H  2 32  ? 121.946 188.716 180.398 1.00 82.67  ? 32  GLN b HA     1 
ATOM   46951 H  HB2    . GLN H  2 32  ? 124.358 189.007 179.021 1.00 88.94  ? 32  GLN b HB2    1 
ATOM   46952 H  HB3    . GLN H  2 32  ? 122.921 189.494 178.577 1.00 87.22  ? 32  GLN b HB3    1 
ATOM   46953 H  HG2    . GLN H  2 32  ? 123.422 191.454 179.192 1.00 95.81  ? 32  GLN b HG2    1 
ATOM   46954 H  HG3    . GLN H  2 32  ? 123.467 190.948 180.692 1.00 93.72  ? 32  GLN b HG3    1 
ATOM   46955 H  HE21   . GLN H  2 32  ? 125.062 192.800 180.750 1.00 98.89  ? 32  GLN b HE21   1 
ATOM   46956 H  HE22   . GLN H  2 32  ? 126.496 192.495 180.489 1.00 100.18 ? 32  GLN b HE22   1 
ATOM   46957 N  N      . ASP H  2 33  ? 123.735 186.260 180.709 1.00 94.07  ? 33  ASP b N      1 
ATOM   46958 C  CA     . ASP H  2 33  ? 123.861 184.825 180.546 1.00 81.83  ? 33  ASP b CA     1 
ATOM   46959 C  C      . ASP H  2 33  ? 123.374 184.189 181.841 1.00 83.57  ? 33  ASP b C      1 
ATOM   46960 O  O      . ASP H  2 33  ? 122.783 184.852 182.694 1.00 88.60  ? 33  ASP b O      1 
ATOM   46961 C  CB     . ASP H  2 33  ? 125.304 184.436 180.224 1.00 81.02  ? 33  ASP b CB     1 
ATOM   46962 C  CG     . ASP H  2 33  ? 125.967 185.402 179.270 1.00 89.40  ? 33  ASP b CG     1 
ATOM   46963 O  OD1    . ASP H  2 33  ? 125.252 186.016 178.453 1.00 85.91  ? 33  ASP b OD1    1 
ATOM   46964 O  OD2    . ASP H  2 33  ? 127.205 185.550 179.339 1.00 95.95  ? 33  ASP b OD2    1 
ATOM   46965 H  H      . ASP H  2 33  ? 124.176 186.536 181.387 1.00 90.25  ? 33  ASP b H      1 
ATOM   46966 H  HA     . ASP H  2 33  ? 123.293 184.528 179.820 1.00 82.24  ? 33  ASP b HA     1 
ATOM   46967 H  HB2    . ASP H  2 33  ? 125.820 184.422 181.042 1.00 84.39  ? 33  ASP b HB2    1 
ATOM   46968 H  HB3    . ASP H  2 33  ? 125.310 183.559 179.815 1.00 81.56  ? 33  ASP b HB3    1 
ATOM   46969 N  N      . GLY H  2 34  ? 123.613 182.901 181.989 1.00 76.22  ? 34  GLY b N      1 
ATOM   46970 C  CA     . GLY H  2 34  ? 123.350 182.309 183.277 1.00 79.67  ? 34  GLY b CA     1 
ATOM   46971 C  C      . GLY H  2 34  ? 124.402 182.597 184.319 1.00 79.37  ? 34  GLY b C      1 
ATOM   46972 O  O      . GLY H  2 34  ? 124.257 182.171 185.466 1.00 77.93  ? 34  GLY b O      1 
ATOM   46973 H  H      . GLY H  2 34  ? 123.912 182.371 181.384 1.00 78.72  ? 34  GLY b H      1 
ATOM   46974 H  HA2    . GLY H  2 34  ? 122.504 182.644 183.609 1.00 79.06  ? 34  GLY b HA2    1 
ATOM   46975 H  HA3    . GLY H  2 34  ? 123.272 181.350 183.179 1.00 85.44  ? 34  GLY b HA3    1 
ATOM   46976 N  N      . ILE H  2 35  ? 125.455 183.316 183.955 1.00 79.77  ? 35  ILE b N      1 
ATOM   46977 C  CA     . ILE H  2 35  ? 126.590 183.520 184.843 1.00 83.06  ? 35  ILE b CA     1 
ATOM   46978 C  C      . ILE H  2 35  ? 126.333 184.709 185.756 1.00 79.36  ? 35  ILE b C      1 
ATOM   46979 O  O      . ILE H  2 35  ? 125.694 185.694 185.373 1.00 82.07  ? 35  ILE b O      1 
ATOM   46980 C  CB     . ILE H  2 35  ? 127.882 183.720 184.028 1.00 89.76  ? 35  ILE b CB     1 
ATOM   46981 C  CG1    . ILE H  2 35  ? 127.863 185.089 183.347 1.00 95.19  ? 35  ILE b CG1    1 
ATOM   46982 C  CG2    . ILE H  2 35  ? 128.029 182.622 183.001 1.00 85.64  ? 35  ILE b CG2    1 
ATOM   46983 C  CD1    . ILE H  2 35  ? 128.886 185.248 182.242 1.00 94.48  ? 35  ILE b CD1    1 
ATOM   46984 H  H      . ILE H  2 35  ? 125.538 183.703 183.194 1.00 82.19  ? 35  ILE b H      1 
ATOM   46985 H  HA     . ILE H  2 35  ? 126.703 182.737 185.399 1.00 83.76  ? 35  ILE b HA     1 
ATOM   46986 H  HB     . ILE H  2 35  ? 128.638 183.685 184.633 1.00 87.85  ? 35  ILE b HB     1 
ATOM   46987 H  HG12   . ILE H  2 35  ? 126.985 185.231 182.965 1.00 89.95  ? 35  ILE b HG12   1 
ATOM   46988 H  HG13   . ILE H  2 35  ? 128.045 185.770 184.013 1.00 91.45  ? 35  ILE b HG13   1 
ATOM   46989 H  HG21   . ILE H  2 35  ? 128.952 182.585 182.706 1.00 86.51  ? 35  ILE b HG21   1 
ATOM   46990 H  HG22   . ILE H  2 35  ? 127.776 181.778 183.406 1.00 84.41  ? 35  ILE b HG22   1 
ATOM   46991 H  HG23   . ILE H  2 35  ? 127.445 182.817 182.252 1.00 85.31  ? 35  ILE b HG23   1 
ATOM   46992 H  HD11   . ILE H  2 35  ? 129.727 184.861 182.532 1.00 94.79  ? 35  ILE b HD11   1 
ATOM   46993 H  HD12   . ILE H  2 35  ? 129.003 186.193 182.056 1.00 92.32  ? 35  ILE b HD12   1 
ATOM   46994 H  HD13   . ILE H  2 35  ? 128.568 184.792 181.447 1.00 89.65  ? 35  ILE b HD13   1 
ATOM   46995 N  N      . ILE H  2 36  ? 126.839 184.609 186.974 1.00 80.19  ? 36  ILE b N      1 
ATOM   46996 C  CA     . ILE H  2 36  ? 126.881 185.715 187.926 1.00 89.11  ? 36  ILE b CA     1 
ATOM   46997 C  C      . ILE H  2 36  ? 128.344 186.077 188.144 1.00 93.69  ? 36  ILE b C      1 
ATOM   46998 O  O      . ILE H  2 36  ? 129.155 185.182 188.406 1.00 93.56  ? 36  ILE b O      1 
ATOM   46999 C  CB     . ILE H  2 36  ? 126.203 185.352 189.261 1.00 86.77  ? 36  ILE b CB     1 
ATOM   47000 C  CG1    . ILE H  2 36  ? 124.684 185.335 189.086 1.00 83.60  ? 36  ILE b CG1    1 
ATOM   47001 C  CG2    . ILE H  2 36  ? 126.607 186.325 190.354 1.00 89.89  ? 36  ILE b CG2    1 
ATOM   47002 C  CD1    . ILE H  2 36  ? 123.917 184.971 190.333 1.00 79.48  ? 36  ILE b CD1    1 
ATOM   47003 H  H      . ILE H  2 36  ? 127.178 183.886 187.286 1.00 82.91  ? 36  ILE b H      1 
ATOM   47004 H  HA     . ILE H  2 36  ? 126.420 186.475 187.548 1.00 85.20  ? 36  ILE b HA     1 
ATOM   47005 H  HB     . ILE H  2 36  ? 126.492 184.465 189.517 1.00 85.69  ? 36  ILE b HB     1 
ATOM   47006 H  HG12   . ILE H  2 36  ? 124.397 186.219 188.814 1.00 81.21  ? 36  ILE b HG12   1 
ATOM   47007 H  HG13   . ILE H  2 36  ? 124.458 184.691 188.399 1.00 81.73  ? 36  ILE b HG13   1 
ATOM   47008 H  HG21   . ILE H  2 36  ? 126.461 187.227 190.038 1.00 85.43  ? 36  ILE b HG21   1 
ATOM   47009 H  HG22   . ILE H  2 36  ? 127.541 186.194 190.573 1.00 88.86  ? 36  ILE b HG22   1 
ATOM   47010 H  HG23   . ILE H  2 36  ? 126.069 186.163 191.142 1.00 86.16  ? 36  ILE b HG23   1 
ATOM   47011 H  HD11   . ILE H  2 36  ? 123.926 185.725 190.941 1.00 77.13  ? 36  ILE b HD11   1 
ATOM   47012 H  HD12   . ILE H  2 36  ? 123.005 184.756 190.090 1.00 79.19  ? 36  ILE b HD12   1 
ATOM   47013 H  HD13   . ILE H  2 36  ? 124.339 184.205 190.748 1.00 80.25  ? 36  ILE b HD13   1 
ATOM   47014 N  N      . PRO H  2 37  ? 128.724 187.349 188.047 1.00 100.18 ? 37  PRO b N      1 
ATOM   47015 C  CA     . PRO H  2 37  ? 130.146 187.697 188.159 1.00 109.09 ? 37  PRO b CA     1 
ATOM   47016 C  C      . PRO H  2 37  ? 130.727 187.371 189.525 1.00 115.20 ? 37  PRO b C      1 
ATOM   47017 O  O      . PRO H  2 37  ? 130.011 186.928 190.428 1.00 115.77 ? 37  PRO b O      1 
ATOM   47018 C  CB     . PRO H  2 37  ? 130.159 189.205 187.883 1.00 108.92 ? 37  PRO b CB     1 
ATOM   47019 C  CG     . PRO H  2 37  ? 128.793 189.662 188.229 1.00 103.62 ? 37  PRO b CG     1 
ATOM   47020 C  CD     . PRO H  2 37  ? 127.885 188.542 187.849 1.00 96.37  ? 37  PRO b CD     1 
ATOM   47021 H  HA     . PRO H  2 37  ? 130.657 187.242 187.474 1.00 105.13 ? 37  PRO b HA     1 
ATOM   47022 H  HB2    . PRO H  2 37  ? 130.821 189.634 188.445 1.00 107.04 ? 37  PRO b HB2    1 
ATOM   47023 H  HB3    . PRO H  2 37  ? 130.347 189.362 186.946 1.00 105.94 ? 37  PRO b HB3    1 
ATOM   47024 H  HG2    . PRO H  2 37  ? 128.738 189.833 189.181 1.00 101.70 ? 37  PRO b HG2    1 
ATOM   47025 H  HG3    . PRO H  2 37  ? 128.578 190.460 187.723 1.00 101.63 ? 37  PRO b HG3    1 
ATOM   47026 H  HD2    . PRO H  2 37  ? 127.115 188.520 188.434 1.00 91.81  ? 37  PRO b HD2    1 
ATOM   47027 H  HD3    . PRO H  2 37  ? 127.624 188.617 186.920 1.00 92.98  ? 37  PRO b HD3    1 
ATOM   47028 N  N      . ASP H  2 38  ? 132.034 187.590 189.681 1.00 123.10 ? 38  ASP b N      1 
ATOM   47029 C  CA     . ASP H  2 38  ? 132.706 187.210 190.919 1.00 125.57 ? 38  ASP b CA     1 
ATOM   47030 C  C      . ASP H  2 38  ? 132.137 187.962 192.115 1.00 126.57 ? 38  ASP b C      1 
ATOM   47031 O  O      . ASP H  2 38  ? 131.896 187.368 193.172 1.00 124.01 ? 38  ASP b O      1 
ATOM   47032 C  CB     . ASP H  2 38  ? 134.208 187.462 190.795 1.00 129.48 ? 38  ASP b CB     1 
ATOM   47033 C  CG     . ASP H  2 38  ? 134.832 186.701 189.642 1.00 132.25 ? 38  ASP b CG     1 
ATOM   47034 O  OD1    . ASP H  2 38  ? 134.311 185.623 189.288 1.00 131.75 ? 38  ASP b OD1    1 
ATOM   47035 O  OD2    . ASP H  2 38  ? 135.843 187.182 189.088 1.00 131.69 ? 38  ASP b OD2    1 
ATOM   47036 H  H      . ASP H  2 38  ? 132.544 187.955 189.093 1.00 119.96 ? 38  ASP b H      1 
ATOM   47037 H  HA     . ASP H  2 38  ? 132.571 186.262 191.071 1.00 123.70 ? 38  ASP b HA     1 
ATOM   47038 H  HB2    . ASP H  2 38  ? 134.358 188.409 190.647 1.00 127.44 ? 38  ASP b HB2    1 
ATOM   47039 H  HB3    . ASP H  2 38  ? 134.644 187.179 191.613 1.00 128.40 ? 38  ASP b HB3    1 
ATOM   47040 N  N      . ASP H  2 45  ? 121.958 188.722 194.812 1.00 112.64 ? 45  ASP b N      1 
ATOM   47041 C  CA     . ASP H  2 45  ? 122.566 187.614 194.089 1.00 109.36 ? 45  ASP b CA     1 
ATOM   47042 C  C      . ASP H  2 45  ? 122.387 186.270 194.789 1.00 109.91 ? 45  ASP b C      1 
ATOM   47043 O  O      . ASP H  2 45  ? 123.161 185.342 194.527 1.00 108.65 ? 45  ASP b O      1 
ATOM   47044 C  CB     . ASP H  2 45  ? 124.054 187.891 193.867 1.00 110.51 ? 45  ASP b CB     1 
ATOM   47045 C  CG     . ASP H  2 45  ? 124.304 189.214 193.170 1.00 108.19 ? 45  ASP b CG     1 
ATOM   47046 O  OD1    . ASP H  2 45  ? 123.360 189.748 192.552 1.00 103.31 ? 45  ASP b OD1    1 
ATOM   47047 O  OD2    . ASP H  2 45  ? 125.444 189.718 193.235 1.00 108.21 ? 45  ASP b OD2    1 
ATOM   47048 H  H      . ASP H  2 45  ? 122.478 189.081 195.395 1.00 111.87 ? 45  ASP b H      1 
ATOM   47049 H  HA     . ASP H  2 45  ? 122.148 187.551 193.217 1.00 101.69 ? 45  ASP b HA     1 
ATOM   47050 H  HB2    . ASP H  2 45  ? 124.504 187.914 194.726 1.00 112.97 ? 45  ASP b HB2    1 
ATOM   47051 H  HB3    . ASP H  2 45  ? 124.428 187.188 193.315 1.00 106.17 ? 45  ASP b HB3    1 
ATOM   47052 N  N      . SER H  2 46  ? 121.390 186.140 195.664 1.00 111.39 ? 46  SER b N      1 
ATOM   47053 C  CA     . SER H  2 46  ? 121.119 184.876 196.340 1.00 102.73 ? 46  SER b CA     1 
ATOM   47054 C  C      . SER H  2 46  ? 119.648 184.493 196.387 1.00 94.93  ? 46  SER b C      1 
ATOM   47055 O  O      . SER H  2 46  ? 119.348 183.329 196.681 1.00 78.68  ? 46  SER b O      1 
ATOM   47056 C  CB     . SER H  2 46  ? 121.658 184.911 197.777 1.00 102.67 ? 46  SER b CB     1 
ATOM   47057 O  OG     . SER H  2 46  ? 123.062 185.104 197.788 1.00 105.39 ? 46  SER b OG     1 
ATOM   47058 H  H      . SER H  2 46  ? 120.854 186.775 195.884 1.00 109.41 ? 46  SER b H      1 
ATOM   47059 H  HA     . SER H  2 46  ? 121.585 184.167 195.872 1.00 102.31 ? 46  SER b HA     1 
ATOM   47060 H  HB2    . SER H  2 46  ? 121.235 185.641 198.255 1.00 106.96 ? 46  SER b HB2    1 
ATOM   47061 H  HB3    . SER H  2 46  ? 121.452 184.068 198.209 1.00 100.22 ? 46  SER b HB3    1 
ATOM   47062 H  HG     . SER H  2 46  ? 123.347 185.088 198.578 1.00 107.51 ? 46  SER b HG     1 
ATOM   47063 N  N      . SER H  2 47  ? 118.727 185.413 196.112 1.00 97.60  ? 47  SER b N      1 
ATOM   47064 C  CA     . SER H  2 47  ? 117.299 185.128 196.125 1.00 87.27  ? 47  SER b CA     1 
ATOM   47065 C  C      . SER H  2 47  ? 116.760 184.754 194.752 1.00 84.98  ? 47  SER b C      1 
ATOM   47066 O  O      . SER H  2 47  ? 115.546 184.587 194.602 1.00 80.19  ? 47  SER b O      1 
ATOM   47067 C  CB     . SER H  2 47  ? 116.533 186.337 196.658 1.00 76.99  ? 47  SER b CB     1 
ATOM   47068 O  OG     . SER H  2 47  ? 117.127 186.837 197.841 1.00 88.15  ? 47  SER b OG     1 
ATOM   47069 H  H      . SER H  2 47  ? 118.909 186.229 195.912 1.00 97.21  ? 47  SER b H      1 
ATOM   47070 H  HA     . SER H  2 47  ? 117.132 184.383 196.723 1.00 87.00  ? 47  SER b HA     1 
ATOM   47071 H  HB2    . SER H  2 47  ? 116.541 187.032 195.984 1.00 82.42  ? 47  SER b HB2    1 
ATOM   47072 H  HB3    . SER H  2 47  ? 115.623 186.067 196.848 1.00 81.69  ? 47  SER b HB3    1 
ATOM   47073 H  HG     . SER H  2 47  ? 117.875 187.175 197.663 1.00 93.32  ? 47  SER b HG     1 
ATOM   47074 N  N      . PHE H  2 48  ? 117.635 184.617 193.755 1.00 81.93  ? 48  PHE b N      1 
ATOM   47075 C  CA     . PHE H  2 48  ? 117.193 184.335 192.394 1.00 66.93  ? 48  PHE b CA     1 
ATOM   47076 C  C      . PHE H  2 48  ? 116.377 183.053 192.307 1.00 61.69  ? 48  PHE b C      1 
ATOM   47077 O  O      . PHE H  2 48  ? 115.558 182.903 191.395 1.00 70.70  ? 48  PHE b O      1 
ATOM   47078 C  CB     . PHE H  2 48  ? 118.406 184.239 191.472 1.00 67.71  ? 48  PHE b CB     1 
ATOM   47079 C  CG     . PHE H  2 48  ? 119.487 183.350 191.994 1.00 76.91  ? 48  PHE b CG     1 
ATOM   47080 C  CD1    . PHE H  2 48  ? 119.343 181.976 191.969 1.00 77.66  ? 48  PHE b CD1    1 
ATOM   47081 C  CD2    . PHE H  2 48  ? 120.649 183.889 192.511 1.00 82.21  ? 48  PHE b CD2    1 
ATOM   47082 C  CE1    . PHE H  2 48  ? 120.336 181.156 192.452 1.00 79.11  ? 48  PHE b CE1    1 
ATOM   47083 C  CE2    . PHE H  2 48  ? 121.648 183.074 192.995 1.00 89.22  ? 48  PHE b CE2    1 
ATOM   47084 C  CZ     . PHE H  2 48  ? 121.491 181.704 192.967 1.00 85.33  ? 48  PHE b CZ     1 
ATOM   47085 H  H      . PHE H  2 48  ? 118.486 184.690 193.843 1.00 82.66  ? 48  PHE b H      1 
ATOM   47086 H  HA     . PHE H  2 48  ? 116.637 185.064 192.087 1.00 70.85  ? 48  PHE b HA     1 
ATOM   47087 H  HB2    . PHE H  2 48  ? 118.124 183.886 190.618 1.00 71.40  ? 48  PHE b HB2    1 
ATOM   47088 H  HB3    . PHE H  2 48  ? 118.787 185.122 191.361 1.00 71.97  ? 48  PHE b HB3    1 
ATOM   47089 H  HD1    . PHE H  2 48  ? 118.564 181.604 191.626 1.00 76.72  ? 48  PHE b HD1    1 
ATOM   47090 H  HD2    . PHE H  2 48  ? 120.756 184.811 192.532 1.00 84.48  ? 48  PHE b HD2    1 
ATOM   47091 H  HE1    . PHE H  2 48  ? 120.226 180.233 192.430 1.00 77.94  ? 48  PHE b HE1    1 
ATOM   47092 H  HE2    . PHE H  2 48  ? 122.426 183.447 193.341 1.00 92.16  ? 48  PHE b HE2    1 
ATOM   47093 H  HZ     . PHE H  2 48  ? 122.164 181.151 193.292 1.00 86.20  ? 48  PHE b HZ     1 
ATOM   47094 N  N      . GLY H  2 49  ? 116.574 182.129 193.240 1.00 60.86  ? 49  GLY b N      1 
ATOM   47095 C  CA     . GLY H  2 49  ? 116.019 180.795 193.131 1.00 60.55  ? 49  GLY b CA     1 
ATOM   47096 C  C      . GLY H  2 49  ? 114.549 180.727 192.782 1.00 56.46  ? 49  GLY b C      1 
ATOM   47097 O  O      . GLY H  2 49  ? 114.068 179.688 192.322 1.00 56.57  ? 49  GLY b O      1 
ATOM   47098 H  H      . GLY H  2 49  ? 117.033 182.256 193.952 1.00 69.47  ? 49  GLY b H      1 
ATOM   47099 H  HA2    . GLY H  2 49  ? 116.506 180.313 192.449 1.00 61.65  ? 49  GLY b HA2    1 
ATOM   47100 H  HA3    . GLY H  2 49  ? 116.145 180.334 193.972 1.00 65.97  ? 49  GLY b HA3    1 
ATOM   47101 N  N      . THR H  2 50  ? 113.819 181.818 192.996 1.00 56.75  ? 50  THR b N      1 
ATOM   47102 C  CA     . THR H  2 50  ? 112.393 181.802 192.703 1.00 59.65  ? 50  THR b CA     1 
ATOM   47103 C  C      . THR H  2 50  ? 112.127 181.768 191.206 1.00 64.77  ? 50  THR b C      1 
ATOM   47104 O  O      . THR H  2 50  ? 111.133 181.179 190.768 1.00 65.25  ? 50  THR b O      1 
ATOM   47105 C  CB     . THR H  2 50  ? 111.713 183.015 193.328 1.00 61.68  ? 50  THR b CB     1 
ATOM   47106 O  OG1    . THR H  2 50  ? 111.898 182.992 194.748 1.00 64.94  ? 50  THR b OG1    1 
ATOM   47107 C  CG2    . THR H  2 50  ? 110.238 183.006 193.014 1.00 63.45  ? 50  THR b CG2    1 
ATOM   47108 H  H      . THR H  2 50  ? 114.118 182.563 193.296 1.00 61.19  ? 50  THR b H      1 
ATOM   47109 H  HA     . THR H  2 50  ? 112.004 181.005 193.087 1.00 64.29  ? 50  THR b HA     1 
ATOM   47110 H  HB     . THR H  2 50  ? 112.101 183.824 192.964 1.00 63.03  ? 50  THR b HB     1 
ATOM   47111 H  HG1    . THR H  2 50  ? 112.717 183.027 194.931 1.00 64.65  ? 50  THR b HG1    1 
ATOM   47112 H  HG21   . THR H  2 50  ? 109.771 183.611 193.607 1.00 67.95  ? 50  THR b HG21   1 
ATOM   47113 H  HG22   . THR H  2 50  ? 110.092 183.284 192.098 1.00 63.26  ? 50  THR b HG22   1 
ATOM   47114 H  HG23   . THR H  2 50  ? 109.886 182.112 193.134 1.00 66.14  ? 50  THR b HG23   1 
ATOM   47115 N  N      . PHE H  2 51  ? 112.994 182.391 190.412 1.00 67.08  ? 51  PHE b N      1 
ATOM   47116 C  CA     . PHE H  2 51  ? 112.835 182.438 188.967 1.00 51.79  ? 51  PHE b CA     1 
ATOM   47117 C  C      . PHE H  2 51  ? 113.909 181.686 188.205 1.00 49.17  ? 51  PHE b C      1 
ATOM   47118 O  O      . PHE H  2 51  ? 113.642 181.209 187.102 1.00 57.80  ? 51  PHE b O      1 
ATOM   47119 C  CB     . PHE H  2 51  ? 112.833 183.891 188.480 1.00 52.22  ? 51  PHE b CB     1 
ATOM   47120 C  CG     . PHE H  2 51  ? 111.497 184.569 188.576 1.00 60.46  ? 51  PHE b CG     1 
ATOM   47121 C  CD1    . PHE H  2 51  ? 110.332 183.909 188.229 1.00 57.29  ? 51  PHE b CD1    1 
ATOM   47122 C  CD2    . PHE H  2 51  ? 111.410 185.875 189.009 1.00 59.39  ? 51  PHE b CD2    1 
ATOM   47123 C  CE1    . PHE H  2 51  ? 109.115 184.537 188.318 1.00 51.53  ? 51  PHE b CE1    1 
ATOM   47124 C  CE2    . PHE H  2 51  ? 110.192 186.504 189.100 1.00 54.15  ? 51  PHE b CE2    1 
ATOM   47125 C  CZ     . PHE H  2 51  ? 109.044 185.832 188.754 1.00 52.32  ? 51  PHE b CZ     1 
ATOM   47126 H  H      . PHE H  2 51  ? 113.694 182.801 190.695 1.00 64.25  ? 51  PHE b H      1 
ATOM   47127 H  HA     . PHE H  2 51  ? 111.992 182.027 188.740 1.00 56.15  ? 51  PHE b HA     1 
ATOM   47128 H  HB2    . PHE H  2 51  ? 113.458 184.396 189.019 1.00 55.37  ? 51  PHE b HB2    1 
ATOM   47129 H  HB3    . PHE H  2 51  ? 113.113 183.907 187.555 1.00 53.61  ? 51  PHE b HB3    1 
ATOM   47130 H  HD1    . PHE H  2 51  ? 110.372 183.028 187.934 1.00 57.31  ? 51  PHE b HD1    1 
ATOM   47131 H  HD2    . PHE H  2 51  ? 112.184 186.332 189.244 1.00 58.00  ? 51  PHE b HD2    1 
ATOM   47132 H  HE1    . PHE H  2 51  ? 108.338 184.083 188.085 1.00 54.49  ? 51  PHE b HE1    1 
ATOM   47133 H  HE2    . PHE H  2 51  ? 110.144 187.385 189.394 1.00 54.23  ? 51  PHE b HE2    1 
ATOM   47134 H  HZ     . PHE H  2 51  ? 108.221 186.255 188.813 1.00 53.97  ? 51  PHE b HZ     1 
ATOM   47135 N  N      . PHE H  2 52  ? 115.108 181.569 188.757 1.00 52.75  ? 52  PHE b N      1 
ATOM   47136 C  CA     . PHE H  2 52  ? 116.241 180.980 188.062 1.00 54.67  ? 52  PHE b CA     1 
ATOM   47137 C  C      . PHE H  2 52  ? 116.600 179.640 188.684 1.00 57.26  ? 52  PHE b C      1 
ATOM   47138 O  O      . PHE H  2 52  ? 116.863 179.561 189.888 1.00 64.02  ? 52  PHE b O      1 
ATOM   47139 C  CB     . PHE H  2 52  ? 117.444 181.915 188.113 1.00 59.46  ? 52  PHE b CB     1 
ATOM   47140 C  CG     . PHE H  2 52  ? 117.263 183.172 187.335 1.00 56.62  ? 52  PHE b CG     1 
ATOM   47141 C  CD1    . PHE H  2 52  ? 116.540 184.222 187.857 1.00 55.04  ? 52  PHE b CD1    1 
ATOM   47142 C  CD2    . PHE H  2 52  ? 117.824 183.307 186.083 1.00 55.93  ? 52  PHE b CD2    1 
ATOM   47143 C  CE1    . PHE H  2 52  ? 116.376 185.379 187.142 1.00 64.58  ? 52  PHE b CE1    1 
ATOM   47144 C  CE2    . PHE H  2 52  ? 117.661 184.460 185.365 1.00 54.28  ? 52  PHE b CE2    1 
ATOM   47145 C  CZ     . PHE H  2 52  ? 116.938 185.497 185.893 1.00 61.54  ? 52  PHE b CZ     1 
ATOM   47146 H  H      . PHE H  2 52  ? 115.297 181.840 189.547 1.00 58.51  ? 52  PHE b H      1 
ATOM   47147 H  HA     . PHE H  2 52  ? 116.005 180.837 187.138 1.00 56.95  ? 52  PHE b HA     1 
ATOM   47148 H  HB2    . PHE H  2 52  ? 117.603 182.161 189.033 1.00 60.92  ? 52  PHE b HB2    1 
ATOM   47149 H  HB3    . PHE H  2 52  ? 118.213 181.450 187.758 1.00 58.83  ? 52  PHE b HB3    1 
ATOM   47150 H  HD1    . PHE H  2 52  ? 116.158 184.143 188.700 1.00 56.91  ? 52  PHE b HD1    1 
ATOM   47151 H  HD2    . PHE H  2 52  ? 118.314 182.606 185.721 1.00 57.39  ? 52  PHE b HD2    1 
ATOM   47152 H  HE1    . PHE H  2 52  ? 115.885 186.081 187.503 1.00 59.81  ? 52  PHE b HE1    1 
ATOM   47153 H  HE2    . PHE H  2 52  ? 118.042 184.539 184.523 1.00 56.36  ? 52  PHE b HE2    1 
ATOM   47154 H  HZ     . PHE H  2 52  ? 116.829 186.279 185.406 1.00 57.85  ? 52  PHE b HZ     1 
ATOM   47155 N  N      . SER H  2 53  ? 116.619 178.597 187.863 1.00 62.77  ? 53  SER b N      1 
ATOM   47156 C  CA     . SER H  2 53  ? 117.227 177.338 188.253 1.00 65.02  ? 53  SER b CA     1 
ATOM   47157 C  C      . SER H  2 53  ? 118.740 177.441 188.130 1.00 65.25  ? 53  SER b C      1 
ATOM   47158 O  O      . SER H  2 53  ? 119.265 178.187 187.300 1.00 68.44  ? 53  SER b O      1 
ATOM   47159 C  CB     . SER H  2 53  ? 116.712 176.194 187.386 1.00 62.33  ? 53  SER b CB     1 
ATOM   47160 O  OG     . SER H  2 53  ? 115.316 176.024 187.540 1.00 67.78  ? 53  SER b OG     1 
ATOM   47161 H  H      . SER H  2 53  ? 116.284 178.595 187.073 1.00 62.29  ? 53  SER b H      1 
ATOM   47162 H  HA     . SER H  2 53  ? 117.009 177.145 189.174 1.00 64.38  ? 53  SER b HA     1 
ATOM   47163 H  HB2    . SER H  2 53  ? 116.904 176.396 186.460 1.00 63.67  ? 53  SER b HB2    1 
ATOM   47164 H  HB3    . SER H  2 53  ? 117.163 175.380 187.646 1.00 61.65  ? 53  SER b HB3    1 
ATOM   47165 H  HG     . SER H  2 53  ? 115.052 175.389 187.058 1.00 66.57  ? 53  SER b HG     1 
ATOM   47166 N  N      . GLU H  2 54  ? 119.440 176.681 188.963 1.00 66.36  ? 54  GLU b N      1 
ATOM   47167 C  CA     . GLU H  2 54  ? 120.890 176.741 189.035 1.00 72.59  ? 54  GLU b CA     1 
ATOM   47168 C  C      . GLU H  2 54  ? 121.495 175.407 188.630 1.00 79.12  ? 54  GLU b C      1 
ATOM   47169 O  O      . GLU H  2 54  ? 120.929 174.341 188.890 1.00 88.33  ? 54  GLU b O      1 
ATOM   47170 C  CB     . GLU H  2 54  ? 121.355 177.128 190.444 1.00 81.95  ? 54  GLU b CB     1 
ATOM   47171 C  CG     . GLU H  2 54  ? 122.833 176.881 190.740 1.00 88.46  ? 54  GLU b CG     1 
ATOM   47172 C  CD     . GLU H  2 54  ? 123.773 177.653 189.833 1.00 91.25  ? 54  GLU b CD     1 
ATOM   47173 O  OE1    . GLU H  2 54  ? 123.340 178.110 188.756 1.00 82.65  ? 54  GLU b OE1    1 
ATOM   47174 O  OE2    . GLU H  2 54  ? 124.957 177.803 190.200 1.00 99.33  ? 54  GLU b OE2    1 
ATOM   47175 H  H      . GLU H  2 54  ? 119.091 176.115 189.505 1.00 68.94  ? 54  GLU b H      1 
ATOM   47176 H  HA     . GLU H  2 54  ? 121.203 177.410 188.413 1.00 74.23  ? 54  GLU b HA     1 
ATOM   47177 H  HB2    . GLU H  2 54  ? 121.191 178.074 190.570 1.00 80.79  ? 54  GLU b HB2    1 
ATOM   47178 H  HB3    . GLU H  2 54  ? 120.838 176.620 191.088 1.00 79.43  ? 54  GLU b HB3    1 
ATOM   47179 H  HG2    . GLU H  2 54  ? 123.013 177.161 191.651 1.00 87.06  ? 54  GLU b HG2    1 
ATOM   47180 H  HG3    . GLU H  2 54  ? 123.030 175.938 190.647 1.00 86.34  ? 54  GLU b HG3    1 
ATOM   47181 N  N      . THR H  2 55  ? 122.656 175.486 187.988 1.00 78.62  ? 55  THR b N      1 
ATOM   47182 C  CA     . THR H  2 55  ? 123.407 174.320 187.557 1.00 83.70  ? 55  THR b CA     1 
ATOM   47183 C  C      . THR H  2 55  ? 124.822 174.412 188.107 1.00 88.73  ? 55  THR b C      1 
ATOM   47184 O  O      . THR H  2 55  ? 125.318 175.494 188.429 1.00 89.71  ? 55  THR b O      1 
ATOM   47185 C  CB     . THR H  2 55  ? 123.448 174.206 186.030 1.00 76.79  ? 55  THR b CB     1 
ATOM   47186 O  OG1    . THR H  2 55  ? 124.224 175.280 185.488 1.00 80.38  ? 55  THR b OG1    1 
ATOM   47187 C  CG2    . THR H  2 55  ? 122.048 174.267 185.462 1.00 68.65  ? 55  THR b CG2    1 
ATOM   47188 H  H      . THR H  2 55  ? 123.036 176.229 187.789 1.00 79.89  ? 55  THR b H      1 
ATOM   47189 H  HA     . THR H  2 55  ? 122.995 173.518 187.910 1.00 82.91  ? 55  THR b HA     1 
ATOM   47190 H  HB     . THR H  2 55  ? 123.847 173.360 185.780 1.00 78.24  ? 55  THR b HB     1 
ATOM   47191 H  HG1    . THR H  2 55  ? 123.866 176.014 185.681 1.00 81.92  ? 55  THR b HG1    1 
ATOM   47192 H  HG21   . THR H  2 55  ? 122.072 174.118 184.506 1.00 72.19  ? 55  THR b HG21   1 
ATOM   47193 H  HG22   . THR H  2 55  ? 121.662 175.137 185.633 1.00 73.14  ? 55  THR b HG22   1 
ATOM   47194 H  HG23   . THR H  2 55  ? 121.493 173.591 185.877 1.00 72.84  ? 55  THR b HG23   1 
ATOM   47195 N  N      . GLY H  2 56  ? 125.473 173.254 188.204 1.00 87.29  ? 56  GLY b N      1 
ATOM   47196 C  CA     . GLY H  2 56  ? 126.805 173.202 188.779 1.00 88.46  ? 56  GLY b CA     1 
ATOM   47197 C  C      . GLY H  2 56  ? 127.827 174.025 188.027 1.00 94.04  ? 56  GLY b C      1 
ATOM   47198 O  O      . GLY H  2 56  ? 128.876 174.360 188.588 1.00 95.61  ? 56  GLY b O      1 
ATOM   47199 H  H      . GLY H  2 56  ? 125.165 172.496 187.945 1.00 85.52  ? 56  GLY b H      1 
ATOM   47200 H  HA2    . GLY H  2 56  ? 126.768 173.526 189.692 1.00 88.88  ? 56  GLY b HA2    1 
ATOM   47201 H  HA3    . GLY H  2 56  ? 127.108 172.282 188.793 1.00 88.29  ? 56  GLY b HA3    1 
ATOM   47202 N  N      . SER H  2 57  ? 127.545 174.368 186.771 1.00 92.22  ? 57  SER b N      1 
ATOM   47203 C  CA     . SER H  2 57  ? 128.476 175.150 185.971 1.00 93.19  ? 57  SER b CA     1 
ATOM   47204 C  C      . SER H  2 57  ? 128.527 176.613 186.386 1.00 90.25  ? 57  SER b C      1 
ATOM   47205 O  O      . SER H  2 57  ? 129.360 177.358 185.860 1.00 91.00  ? 57  SER b O      1 
ATOM   47206 C  CB     . SER H  2 57  ? 128.096 175.052 184.493 1.00 96.23  ? 57  SER b CB     1 
ATOM   47207 O  OG     . SER H  2 57  ? 128.887 175.922 183.703 1.00 97.73  ? 57  SER b OG     1 
ATOM   47208 H  H      . SER H  2 57  ? 126.818 174.161 186.361 1.00 89.84  ? 57  SER b H      1 
ATOM   47209 H  HA     . SER H  2 57  ? 129.366 174.782 186.077 1.00 93.53  ? 57  SER b HA     1 
ATOM   47210 H  HB2    . SER H  2 57  ? 128.233 174.141 184.192 1.00 95.04  ? 57  SER b HB2    1 
ATOM   47211 H  HB3    . SER H  2 57  ? 127.163 175.295 184.393 1.00 93.81  ? 57  SER b HB3    1 
ATOM   47212 H  HG     . SER H  2 57  ? 129.701 175.744 183.807 1.00 98.15  ? 57  SER b HG     1 
ATOM   47213 N  N      . GLY H  2 58  ? 127.672 177.039 187.312 1.00 89.22  ? 58  GLY b N      1 
ATOM   47214 C  CA     . GLY H  2 58  ? 127.519 178.448 187.600 1.00 90.46  ? 58  GLY b CA     1 
ATOM   47215 C  C      . GLY H  2 58  ? 126.561 179.162 186.679 1.00 83.58  ? 58  GLY b C      1 
ATOM   47216 O  O      . GLY H  2 58  ? 126.520 180.396 186.685 1.00 79.54  ? 58  GLY b O      1 
ATOM   47217 H  H      . GLY H  2 58  ? 127.170 176.526 187.785 1.00 89.33  ? 58  GLY b H      1 
ATOM   47218 H  HA2    . GLY H  2 58  ? 127.197 178.553 188.508 1.00 89.50  ? 58  GLY b HA2    1 
ATOM   47219 H  HA3    . GLY H  2 58  ? 128.382 178.884 187.531 1.00 90.86  ? 58  GLY b HA3    1 
ATOM   47220 N  N      . LYS H  2 59  ? 125.794 178.421 185.889 1.00 82.78  ? 59  LYS b N      1 
ATOM   47221 C  CA     . LYS H  2 59  ? 124.859 178.980 184.927 1.00 72.15  ? 59  LYS b CA     1 
ATOM   47222 C  C      . LYS H  2 59  ? 123.454 178.904 185.502 1.00 69.75  ? 59  LYS b C      1 
ATOM   47223 O  O      . LYS H  2 59  ? 123.020 177.840 185.955 1.00 78.47  ? 59  LYS b O      1 
ATOM   47224 C  CB     . LYS H  2 59  ? 124.941 178.218 183.603 1.00 72.81  ? 59  LYS b CB     1 
ATOM   47225 C  CG     . LYS H  2 59  ? 123.980 178.680 182.517 1.00 73.34  ? 59  LYS b CG     1 
ATOM   47226 C  CD     . LYS H  2 59  ? 124.640 179.626 181.532 1.00 77.96  ? 59  LYS b CD     1 
ATOM   47227 C  CE     . LYS H  2 59  ? 125.645 178.909 180.662 1.00 83.73  ? 59  LYS b CE     1 
ATOM   47228 N  NZ     . LYS H  2 59  ? 126.028 179.725 179.482 1.00 85.81  ? 59  LYS b NZ     1 
ATOM   47229 H  H      . LYS H  2 59  ? 125.793 177.563 185.896 1.00 84.35  ? 59  LYS b H      1 
ATOM   47230 H  HA     . LYS H  2 59  ? 125.076 179.908 184.766 1.00 76.41  ? 59  LYS b HA     1 
ATOM   47231 H  HB2    . LYS H  2 59  ? 125.841 178.312 183.259 1.00 77.22  ? 59  LYS b HB2    1 
ATOM   47232 H  HB3    . LYS H  2 59  ? 124.753 177.285 183.778 1.00 77.61  ? 59  LYS b HB3    1 
ATOM   47233 H  HG2    . LYS H  2 59  ? 123.673 177.906 182.022 1.00 74.91  ? 59  LYS b HG2    1 
ATOM   47234 H  HG3    . LYS H  2 59  ? 123.224 179.135 182.915 1.00 75.90  ? 59  LYS b HG3    1 
ATOM   47235 H  HD2    . LYS H  2 59  ? 123.965 180.015 180.955 1.00 77.63  ? 59  LYS b HD2    1 
ATOM   47236 H  HD3    . LYS H  2 59  ? 125.110 180.319 182.019 1.00 80.12  ? 59  LYS b HD3    1 
ATOM   47237 H  HE2    . LYS H  2 59  ? 126.445 178.734 181.180 1.00 83.14  ? 59  LYS b HE2    1 
ATOM   47238 H  HE3    . LYS H  2 59  ? 125.258 178.079 180.348 1.00 81.96  ? 59  LYS b HE3    1 
ATOM   47239 H  HZ1    . LYS H  2 59  ? 126.305 180.529 179.744 1.00 83.72  ? 59  LYS b HZ1    1 
ATOM   47240 H  HZ2    . LYS H  2 59  ? 125.327 179.824 178.943 1.00 84.10  ? 59  LYS b HZ2    1 
ATOM   47241 H  HZ3    . LYS H  2 59  ? 126.684 179.323 179.034 1.00 84.82  ? 59  LYS b HZ3    1 
ATOM   47242 N  N      . HIS H  2 60  ? 122.756 180.032 185.492 1.00 64.86  ? 60  HIS b N      1 
ATOM   47243 C  CA     . HIS H  2 60  ? 121.390 180.120 185.980 1.00 61.49  ? 60  HIS b CA     1 
ATOM   47244 C  C      . HIS H  2 60  ? 120.433 180.116 184.799 1.00 62.37  ? 60  HIS b C      1 
ATOM   47245 O  O      . HIS H  2 60  ? 120.574 180.923 183.875 1.00 70.31  ? 60  HIS b O      1 
ATOM   47246 C  CB     . HIS H  2 60  ? 121.204 181.380 186.819 1.00 62.82  ? 60  HIS b CB     1 
ATOM   47247 C  CG     . HIS H  2 60  ? 122.095 181.437 188.017 1.00 68.49  ? 60  HIS b CG     1 
ATOM   47248 N  ND1    . HIS H  2 60  ? 121.813 180.764 189.185 1.00 71.72  ? 60  HIS b ND1    1 
ATOM   47249 C  CD2    . HIS H  2 60  ? 123.268 182.079 188.227 1.00 72.67  ? 60  HIS b CD2    1 
ATOM   47250 C  CE1    . HIS H  2 60  ? 122.773 180.990 190.063 1.00 72.39  ? 60  HIS b CE1    1 
ATOM   47251 N  NE2    . HIS H  2 60  ? 123.668 181.785 189.507 1.00 78.88  ? 60  HIS b NE2    1 
ATOM   47252 H  H      . HIS H  2 60  ? 123.060 180.779 185.212 1.00 71.64  ? 60  HIS b H      1 
ATOM   47253 H  HA     . HIS H  2 60  ? 121.194 179.351 186.530 1.00 68.19  ? 60  HIS b HA     1 
ATOM   47254 H  HB2    . HIS H  2 60  ? 121.404 182.146 186.264 1.00 66.95  ? 60  HIS b HB2    1 
ATOM   47255 H  HB3    . HIS H  2 60  ? 120.288 181.418 187.126 1.00 64.37  ? 60  HIS b HB3    1 
ATOM   47256 H  HD1    . HIS H  2 60  ? 121.121 180.275 189.319 1.00 72.37  ? 60  HIS b HD1    1 
ATOM   47257 H  HD2    . HIS H  2 60  ? 123.717 182.617 187.620 1.00 73.66  ? 60  HIS b HD2    1 
ATOM   47258 H  HE1    . HIS H  2 60  ? 122.810 180.648 190.925 1.00 74.85  ? 60  HIS b HE1    1 
ATOM   47259 N  N      . VAL H  2 61  ? 119.466 179.213 184.836 1.00 56.30  ? 61  VAL b N      1 
ATOM   47260 C  CA     . VAL H  2 61  ? 118.559 178.957 183.724 1.00 58.15  ? 61  VAL b CA     1 
ATOM   47261 C  C      . VAL H  2 61  ? 117.192 179.519 184.091 1.00 55.29  ? 61  VAL b C      1 
ATOM   47262 O  O      . VAL H  2 61  ? 116.598 179.081 185.083 1.00 52.05  ? 61  VAL b O      1 
ATOM   47263 C  CB     . VAL H  2 61  ? 118.465 177.460 183.403 1.00 58.58  ? 61  VAL b CB     1 
ATOM   47264 C  CG1    . VAL H  2 61  ? 117.488 177.215 182.279 1.00 58.43  ? 61  VAL b CG1    1 
ATOM   47265 C  CG2    . VAL H  2 61  ? 119.820 176.923 183.039 1.00 64.86  ? 61  VAL b CG2    1 
ATOM   47266 H  H      . VAL H  2 61  ? 119.306 178.722 185.520 1.00 60.25  ? 61  VAL b H      1 
ATOM   47267 H  HA     . VAL H  2 61  ? 118.894 179.405 182.939 1.00 58.96  ? 61  VAL b HA     1 
ATOM   47268 H  HB     . VAL H  2 61  ? 118.148 176.989 184.186 1.00 59.91  ? 61  VAL b HB     1 
ATOM   47269 H  HG11   . VAL H  2 61  ? 117.571 176.295 181.993 1.00 57.33  ? 61  VAL b HG11   1 
ATOM   47270 H  HG12   . VAL H  2 61  ? 116.589 177.381 182.597 1.00 60.18  ? 61  VAL b HG12   1 
ATOM   47271 H  HG13   . VAL H  2 61  ? 117.703 177.808 181.545 1.00 57.55  ? 61  VAL b HG13   1 
ATOM   47272 H  HG21   . VAL H  2 61  ? 120.500 177.423 183.512 1.00 64.50  ? 61  VAL b HG21   1 
ATOM   47273 H  HG22   . VAL H  2 61  ? 119.859 175.987 183.287 1.00 65.85  ? 61  VAL b HG22   1 
ATOM   47274 H  HG23   . VAL H  2 61  ? 119.939 177.022 182.083 1.00 63.11  ? 61  VAL b HG23   1 
ATOM   47275 N  N      . PRO H  2 62  ? 116.656 180.472 183.334 1.00 54.35  ? 62  PRO b N      1 
ATOM   47276 C  CA     . PRO H  2 62  ? 115.323 180.985 183.647 1.00 47.74  ? 62  PRO b CA     1 
ATOM   47277 C  C      . PRO H  2 62  ? 114.279 179.882 183.659 1.00 46.74  ? 62  PRO b C      1 
ATOM   47278 O  O      . PRO H  2 62  ? 114.305 178.960 182.844 1.00 50.53  ? 62  PRO b O      1 
ATOM   47279 C  CB     . PRO H  2 62  ? 115.066 181.990 182.526 1.00 53.82  ? 62  PRO b CB     1 
ATOM   47280 C  CG     . PRO H  2 62  ? 116.403 182.435 182.126 1.00 55.62  ? 62  PRO b CG     1 
ATOM   47281 C  CD     . PRO H  2 62  ? 117.299 181.258 182.269 1.00 57.95  ? 62  PRO b CD     1 
ATOM   47282 H  HA     . PRO H  2 62  ? 115.326 181.435 184.499 1.00 51.58  ? 62  PRO b HA     1 
ATOM   47283 H  HB2    . PRO H  2 62  ? 114.617 181.547 181.794 1.00 51.91  ? 62  PRO b HB2    1 
ATOM   47284 H  HB3    . PRO H  2 62  ? 114.542 182.728 182.862 1.00 52.13  ? 62  PRO b HB3    1 
ATOM   47285 H  HG2    . PRO H  2 62  ? 116.385 182.736 181.208 1.00 54.16  ? 62  PRO b HG2    1 
ATOM   47286 H  HG3    . PRO H  2 62  ? 116.694 183.146 182.712 1.00 54.37  ? 62  PRO b HG3    1 
ATOM   47287 H  HD2    . PRO H  2 62  ? 117.328 180.756 181.444 1.00 56.59  ? 62  PRO b HD2    1 
ATOM   47288 H  HD3    . PRO H  2 62  ? 118.181 181.542 182.546 1.00 57.14  ? 62  PRO b HD3    1 
ATOM   47289 N  N      . ARG H  2 63  ? 113.351 179.997 184.599 1.00 44.23  ? 63  ARG b N      1 
ATOM   47290 C  CA     . ARG H  2 63  ? 112.269 179.035 184.773 1.00 46.02  ? 63  ARG b CA     1 
ATOM   47291 C  C      . ARG H  2 63  ? 111.051 179.429 183.951 1.00 52.64  ? 63  ARG b C      1 
ATOM   47292 O  O      . ARG H  2 63  ? 109.935 179.532 184.455 1.00 57.20  ? 63  ARG b O      1 
ATOM   47293 C  CB     . ARG H  2 63  ? 111.929 178.934 186.252 1.00 52.19  ? 63  ARG b CB     1 
ATOM   47294 C  CG     . ARG H  2 63  ? 111.146 177.707 186.653 1.00 56.68  ? 63  ARG b CG     1 
ATOM   47295 C  CD     . ARG H  2 63  ? 111.229 177.504 188.148 1.00 60.30  ? 63  ARG b CD     1 
ATOM   47296 N  NE     . ARG H  2 63  ? 112.602 177.270 188.577 1.00 54.44  ? 63  ARG b NE     1 
ATOM   47297 C  CZ     . ARG H  2 63  ? 113.053 177.483 189.805 1.00 55.53  ? 63  ARG b CZ     1 
ATOM   47298 N  NH1    . ARG H  2 63  ? 112.265 177.935 190.764 1.00 66.43  ? 63  ARG b NH1    1 
ATOM   47299 N  NH2    . ARG H  2 63  ? 114.332 177.242 190.073 1.00 51.20  ? 63  ARG b NH2    1 
ATOM   47300 H  H      . ARG H  2 63  ? 113.326 180.638 185.164 1.00 49.73  ? 63  ARG b H      1 
ATOM   47301 H  HA     . ARG H  2 63  ? 112.567 178.169 184.467 1.00 48.39  ? 63  ARG b HA     1 
ATOM   47302 H  HB2    . ARG H  2 63  ? 112.755 178.942 186.755 1.00 53.57  ? 63  ARG b HB2    1 
ATOM   47303 H  HB3    . ARG H  2 63  ? 111.399 179.705 186.492 1.00 54.55  ? 63  ARG b HB3    1 
ATOM   47304 H  HG2    . ARG H  2 63  ? 110.215 177.825 186.410 1.00 56.11  ? 63  ARG b HG2    1 
ATOM   47305 H  HG3    . ARG H  2 63  ? 111.516 176.927 186.216 1.00 55.83  ? 63  ARG b HG3    1 
ATOM   47306 H  HD2    . ARG H  2 63  ? 110.906 178.302 188.591 1.00 59.49  ? 63  ARG b HD2    1 
ATOM   47307 H  HD3    . ARG H  2 63  ? 110.695 176.736 188.398 1.00 60.58  ? 63  ARG b HD3    1 
ATOM   47308 H  HE     . ARG H  2 63  ? 113.099 176.805 188.056 1.00 56.44  ? 63  ARG b HE     1 
ATOM   47309 H  HH11   . ARG H  2 63  ? 111.436 178.096 190.604 1.00 65.25  ? 63  ARG b HH11   1 
ATOM   47310 H  HH12   . ARG H  2 63  ? 112.582 178.067 191.552 1.00 63.33  ? 63  ARG b HH12   1 
ATOM   47311 H  HH21   . ARG H  2 63  ? 114.850 176.949 189.455 1.00 55.63  ? 63  ARG b HH21   1 
ATOM   47312 H  HH22   . ARG H  2 63  ? 114.637 177.377 190.864 1.00 55.41  ? 63  ARG b HH22   1 
ATOM   47313 N  N      . ALA H  2 64  ? 111.273 179.654 182.659 1.00 53.74  ? 64  ALA b N      1 
ATOM   47314 C  CA     . ALA H  2 64  ? 110.245 180.157 181.765 1.00 51.07  ? 64  ALA b CA     1 
ATOM   47315 C  C      . ALA H  2 64  ? 110.150 179.301 180.514 1.00 50.17  ? 64  ALA b C      1 
ATOM   47316 O  O      . ALA H  2 64  ? 111.096 178.612 180.126 1.00 60.79  ? 64  ALA b O      1 
ATOM   47317 C  CB     . ALA H  2 64  ? 110.523 181.599 181.356 1.00 55.92  ? 64  ALA b CB     1 
ATOM   47318 H  H      . ALA H  2 64  ? 112.031 179.528 182.278 1.00 51.91  ? 64  ALA b H      1 
ATOM   47319 H  HA     . ALA H  2 64  ? 109.388 180.125 182.212 1.00 51.97  ? 64  ALA b HA     1 
ATOM   47320 H  HB1    . ALA H  2 64  ? 111.416 181.646 180.983 1.00 52.79  ? 64  ALA b HB1    1 
ATOM   47321 H  HB2    . ALA H  2 64  ? 110.452 182.166 182.137 1.00 52.70  ? 64  ALA b HB2    1 
ATOM   47322 H  HB3    . ALA H  2 64  ? 109.869 181.863 180.693 1.00 54.46  ? 64  ALA b HB3    1 
ATOM   47323 N  N      . VAL H  2 65  ? 108.982 179.369 179.884 1.00 42.69  ? 65  VAL b N      1 
ATOM   47324 C  CA     . VAL H  2 65  ? 108.696 178.665 178.643 1.00 43.84  ? 65  VAL b CA     1 
ATOM   47325 C  C      . VAL H  2 65  ? 108.211 179.676 177.618 1.00 48.50  ? 65  VAL b C      1 
ATOM   47326 O  O      . VAL H  2 65  ? 107.178 180.323 177.823 1.00 63.29  ? 65  VAL b O      1 
ATOM   47327 C  CB     . VAL H  2 65  ? 107.647 177.565 178.844 1.00 50.29  ? 65  VAL b CB     1 
ATOM   47328 C  CG1    . VAL H  2 65  ? 107.248 176.986 177.520 1.00 52.18  ? 65  VAL b CG1    1 
ATOM   47329 C  CG2    . VAL H  2 65  ? 108.187 176.504 179.752 1.00 56.87  ? 65  VAL b CG2    1 
ATOM   47330 H  H      . VAL H  2 65  ? 108.319 179.826 180.171 1.00 47.82  ? 65  VAL b H      1 
ATOM   47331 H  HA     . VAL H  2 65  ? 109.505 178.257 178.311 1.00 47.95  ? 65  VAL b HA     1 
ATOM   47332 H  HB     . VAL H  2 65  ? 106.862 177.948 179.256 1.00 49.19  ? 65  VAL b HB     1 
ATOM   47333 H  HG11   . VAL H  2 65  ? 106.870 176.107 177.660 1.00 49.58  ? 65  VAL b HG11   1 
ATOM   47334 H  HG12   . VAL H  2 65  ? 106.590 177.566 177.112 1.00 49.42  ? 65  VAL b HG12   1 
ATOM   47335 H  HG13   . VAL H  2 65  ? 108.035 176.925 176.961 1.00 51.25  ? 65  VAL b HG13   1 
ATOM   47336 H  HG21   . VAL H  2 65  ? 108.047 176.779 180.669 1.00 52.19  ? 65  VAL b HG21   1 
ATOM   47337 H  HG22   . VAL H  2 65  ? 109.134 176.406 179.575 1.00 55.18  ? 65  VAL b HG22   1 
ATOM   47338 H  HG23   . VAL H  2 65  ? 107.726 175.671 179.576 1.00 54.06  ? 65  VAL b HG23   1 
ATOM   47339 N  N      . PHE H  2 66  ? 108.942 179.801 176.517 1.00 50.26  ? 66  PHE b N      1 
ATOM   47340 C  CA     . PHE H  2 66  ? 108.549 180.642 175.396 1.00 47.46  ? 66  PHE b CA     1 
ATOM   47341 C  C      . PHE H  2 66  ? 107.944 179.758 174.317 1.00 51.05  ? 66  PHE b C      1 
ATOM   47342 O  O      . PHE H  2 66  ? 108.620 178.873 173.785 1.00 56.50  ? 66  PHE b O      1 
ATOM   47343 C  CB     . PHE H  2 66  ? 109.745 181.405 174.840 1.00 46.85  ? 66  PHE b CB     1 
ATOM   47344 C  CG     . PHE H  2 66  ? 110.215 182.524 175.711 1.00 43.38  ? 66  PHE b CG     1 
ATOM   47345 C  CD1    . PHE H  2 66  ? 110.517 182.306 177.039 1.00 50.34  ? 66  PHE b CD1    1 
ATOM   47346 C  CD2    . PHE H  2 66  ? 110.380 183.791 175.194 1.00 46.38  ? 66  PHE b CD2    1 
ATOM   47347 C  CE1    . PHE H  2 66  ? 110.954 183.337 177.836 1.00 46.54  ? 66  PHE b CE1    1 
ATOM   47348 C  CE2    . PHE H  2 66  ? 110.821 184.821 175.988 1.00 42.24  ? 66  PHE b CE2    1 
ATOM   47349 C  CZ     . PHE H  2 66  ? 111.111 184.592 177.306 1.00 43.26  ? 66  PHE b CZ     1 
ATOM   47350 H  H      . PHE H  2 66  ? 109.692 179.403 176.396 1.00 49.88  ? 66  PHE b H      1 
ATOM   47351 H  HA     . PHE H  2 66  ? 107.882 181.279 175.682 1.00 46.92  ? 66  PHE b HA     1 
ATOM   47352 H  HB2    . PHE H  2 66  ? 110.480 180.787 174.738 1.00 48.87  ? 66  PHE b HB2    1 
ATOM   47353 H  HB3    . PHE H  2 66  ? 109.502 181.775 173.981 1.00 46.14  ? 66  PHE b HB3    1 
ATOM   47354 H  HD1    . PHE H  2 66  ? 110.412 181.456 177.401 1.00 50.80  ? 66  PHE b HD1    1 
ATOM   47355 H  HD2    . PHE H  2 66  ? 110.186 183.950 174.300 1.00 46.51  ? 66  PHE b HD2    1 
ATOM   47356 H  HE1    . PHE H  2 66  ? 111.153 183.184 178.730 1.00 47.33  ? 66  PHE b HE1    1 
ATOM   47357 H  HE2    . PHE H  2 66  ? 110.926 185.671 175.630 1.00 43.51  ? 66  PHE b HE2    1 
ATOM   47358 H  HZ     . PHE H  2 66  ? 111.407 185.287 177.842 1.00 45.71  ? 66  PHE b HZ     1 
ATOM   47359 N  N      . VAL H  2 67  ? 106.681 180.002 173.992 1.00 48.67  ? 67  VAL b N      1 
ATOM   47360 C  CA     . VAL H  2 67  ? 105.954 179.206 173.015 1.00 50.97  ? 67  VAL b CA     1 
ATOM   47361 C  C      . VAL H  2 67  ? 105.318 180.139 171.998 1.00 51.03  ? 67  VAL b C      1 
ATOM   47362 O  O      . VAL H  2 67  ? 104.717 181.153 172.369 1.00 53.59  ? 67  VAL b O      1 
ATOM   47363 C  CB     . VAL H  2 67  ? 104.885 178.327 173.681 1.00 58.88  ? 67  VAL b CB     1 
ATOM   47364 C  CG1    . VAL H  2 67  ? 103.992 179.161 174.542 1.00 60.89  ? 67  VAL b CG1    1 
ATOM   47365 C  CG2    . VAL H  2 67  ? 104.070 177.620 172.640 1.00 54.96  ? 67  VAL b CG2    1 
ATOM   47366 H  H      . VAL H  2 67  ? 106.214 180.633 174.332 1.00 49.63  ? 67  VAL b H      1 
ATOM   47367 H  HA     . VAL H  2 67  ? 106.573 178.628 172.550 1.00 52.18  ? 67  VAL b HA     1 
ATOM   47368 H  HB     . VAL H  2 67  ? 105.318 177.667 174.239 1.00 56.26  ? 67  VAL b HB     1 
ATOM   47369 H  HG11   . VAL H  2 67  ? 104.526 179.596 175.222 1.00 53.84  ? 67  VAL b HG11   1 
ATOM   47370 H  HG12   . VAL H  2 67  ? 103.329 178.584 174.951 1.00 57.02  ? 67  VAL b HG12   1 
ATOM   47371 H  HG13   . VAL H  2 67  ? 103.556 179.820 173.986 1.00 55.55  ? 67  VAL b HG13   1 
ATOM   47372 H  HG21   . VAL H  2 67  ? 103.408 178.237 172.297 1.00 51.72  ? 67  VAL b HG21   1 
ATOM   47373 H  HG22   . VAL H  2 67  ? 104.656 177.327 171.929 1.00 52.76  ? 67  VAL b HG22   1 
ATOM   47374 H  HG23   . VAL H  2 67  ? 103.632 176.861 173.051 1.00 54.50  ? 67  VAL b HG23   1 
ATOM   47375 N  N      . ASP H  2 68  ? 105.451 179.798 170.720 1.00 58.01  ? 68  ASP b N      1 
ATOM   47376 C  CA     . ASP H  2 68  ? 104.842 180.562 169.646 1.00 55.23  ? 68  ASP b CA     1 
ATOM   47377 C  C      . ASP H  2 68  ? 104.680 179.657 168.438 1.00 60.65  ? 68  ASP b C      1 
ATOM   47378 O  O      . ASP H  2 68  ? 105.553 178.836 168.149 1.00 63.65  ? 68  ASP b O      1 
ATOM   47379 C  CB     . ASP H  2 68  ? 105.689 181.781 169.279 1.00 56.96  ? 68  ASP b CB     1 
ATOM   47380 C  CG     . ASP H  2 68  ? 104.981 182.720 168.325 1.00 63.69  ? 68  ASP b CG     1 
ATOM   47381 O  OD1    . ASP H  2 68  ? 103.848 182.404 167.909 1.00 66.50  ? 68  ASP b OD1    1 
ATOM   47382 O  OD2    . ASP H  2 68  ? 105.556 183.776 167.991 1.00 61.29  ? 68  ASP b OD2    1 
ATOM   47383 H  H      . ASP H  2 68  ? 105.903 179.122 170.448 1.00 58.37  ? 68  ASP b H      1 
ATOM   47384 H  HA     . ASP H  2 68  ? 103.965 180.865 169.922 1.00 56.43  ? 68  ASP b HA     1 
ATOM   47385 H  HB2    . ASP H  2 68  ? 105.913 182.267 170.085 1.00 54.79  ? 68  ASP b HB2    1 
ATOM   47386 H  HB3    . ASP H  2 68  ? 106.496 181.473 168.844 1.00 58.31  ? 68  ASP b HB3    1 
ATOM   47387 N  N      . LEU H  2 69  ? 103.554 179.801 167.743 1.00 62.63  ? 69  LEU b N      1 
ATOM   47388 C  CA     . LEU H  2 69  ? 103.364 179.074 166.495 1.00 62.00  ? 69  LEU b CA     1 
ATOM   47389 C  C      . LEU H  2 69  ? 104.165 179.712 165.368 1.00 64.28  ? 69  LEU b C      1 
ATOM   47390 O  O      . LEU H  2 69  ? 104.730 179.010 164.524 1.00 70.72  ? 69  LEU b O      1 
ATOM   47391 C  CB     . LEU H  2 69  ? 101.881 179.020 166.151 1.00 59.66  ? 69  LEU b CB     1 
ATOM   47392 C  CG     . LEU H  2 69  ? 100.992 178.704 167.351 1.00 62.38  ? 69  LEU b CG     1 
ATOM   47393 C  CD1    . LEU H  2 69  ? 99.564  178.544 166.933 1.00 60.17  ? 69  LEU b CD1    1 
ATOM   47394 C  CD2    . LEU H  2 69  ? 101.466 177.462 168.047 1.00 65.64  ? 69  LEU b CD2    1 
ATOM   47395 H  H      . LEU H  2 69  ? 102.899 180.305 167.968 1.00 61.35  ? 69  LEU b H      1 
ATOM   47396 H  HA     . LEU H  2 69  ? 103.679 178.168 166.610 1.00 62.15  ? 69  LEU b HA     1 
ATOM   47397 H  HB2    . LEU H  2 69  ? 101.612 179.879 165.802 1.00 60.30  ? 69  LEU b HB2    1 
ATOM   47398 H  HB3    . LEU H  2 69  ? 101.737 178.333 165.487 1.00 59.78  ? 69  LEU b HB3    1 
ATOM   47399 H  HG     . LEU H  2 69  ? 101.038 179.432 167.983 1.00 63.65  ? 69  LEU b HG     1 
ATOM   47400 H  HD11   . LEU H  2 69  ? 99.293  179.328 166.437 1.00 59.70  ? 69  LEU b HD11   1 
ATOM   47401 H  HD12   . LEU H  2 69  ? 99.017  178.440 167.725 1.00 59.43  ? 69  LEU b HD12   1 
ATOM   47402 H  HD13   . LEU H  2 69  ? 99.495  177.756 166.378 1.00 60.24  ? 69  LEU b HD13   1 
ATOM   47403 H  HD21   . LEU H  2 69  ? 100.807 177.211 168.711 1.00 63.03  ? 69  LEU b HD21   1 
ATOM   47404 H  HD22   . LEU H  2 69  ? 101.560 176.759 167.390 1.00 64.23  ? 69  LEU b HD22   1 
ATOM   47405 H  HD23   . LEU H  2 69  ? 102.319 177.641 168.471 1.00 64.61  ? 69  LEU b HD23   1 
ATOM   47406 N  N      . GLU H  2 70  ? 104.212 181.037 165.339 1.00 68.50  ? 70  GLU b N      1 
ATOM   47407 C  CA     . GLU H  2 70  ? 105.165 181.760 164.518 1.00 68.30  ? 70  GLU b CA     1 
ATOM   47408 C  C      . GLU H  2 70  ? 106.570 181.577 165.082 1.00 69.00  ? 70  GLU b C      1 
ATOM   47409 O  O      . GLU H  2 70  ? 106.758 181.354 166.280 1.00 70.41  ? 70  GLU b O      1 
ATOM   47410 C  CB     . GLU H  2 70  ? 104.791 183.241 164.478 1.00 79.52  ? 70  GLU b CB     1 
ATOM   47411 C  CG     . GLU H  2 70  ? 105.637 184.120 163.584 1.00 75.12  ? 70  GLU b CG     1 
ATOM   47412 C  CD     . GLU H  2 70  ? 105.431 185.592 163.883 1.00 80.82  ? 70  GLU b CD     1 
ATOM   47413 O  OE1    . GLU H  2 70  ? 104.345 185.951 164.389 1.00 81.82  ? 70  GLU b OE1    1 
ATOM   47414 O  OE2    . GLU H  2 70  ? 106.356 186.389 163.626 1.00 76.54  ? 70  GLU b OE2    1 
ATOM   47415 H  H      . GLU H  2 70  ? 103.691 181.542 165.793 1.00 68.48  ? 70  GLU b H      1 
ATOM   47416 H  HA     . GLU H  2 70  ? 105.151 181.407 163.619 1.00 66.39  ? 70  GLU b HA     1 
ATOM   47417 H  HB2    . GLU H  2 70  ? 103.876 183.317 164.173 1.00 76.10  ? 70  GLU b HB2    1 
ATOM   47418 H  HB3    . GLU H  2 70  ? 104.859 183.596 165.378 1.00 75.53  ? 70  GLU b HB3    1 
ATOM   47419 H  HG2    . GLU H  2 70  ? 106.572 183.914 163.713 1.00 73.73  ? 70  GLU b HG2    1 
ATOM   47420 H  HG3    . GLU H  2 70  ? 105.385 183.964 162.662 1.00 74.45  ? 70  GLU b HG3    1 
ATOM   47421 N  N      . GLN H  2 71  ? 107.570 181.673 164.205 1.00 64.47  ? 71  GLN b N      1 
ATOM   47422 C  CA     . GLN H  2 71  ? 108.950 181.455 164.620 1.00 70.01  ? 71  GLN b CA     1 
ATOM   47423 C  C      . GLN H  2 71  ? 109.871 182.615 164.260 1.00 71.55  ? 71  GLN b C      1 
ATOM   47424 O  O      . GLN H  2 71  ? 111.085 182.418 164.152 1.00 73.62  ? 71  GLN b O      1 
ATOM   47425 C  CB     . GLN H  2 71  ? 109.489 180.156 164.022 1.00 67.91  ? 71  GLN b CB     1 
ATOM   47426 C  CG     . GLN H  2 71  ? 109.815 180.205 162.547 1.00 71.16  ? 71  GLN b CG     1 
ATOM   47427 C  CD     . GLN H  2 71  ? 110.727 179.068 162.136 1.00 86.04  ? 71  GLN b CD     1 
ATOM   47428 O  OE1    . GLN H  2 71  ? 111.843 179.292 161.668 1.00 88.00  ? 71  GLN b OE1    1 
ATOM   47429 N  NE2    . GLN H  2 71  ? 110.261 177.839 162.319 1.00 92.48  ? 71  GLN b NE2    1 
ATOM   47430 H  H      . GLN H  2 71  ? 107.473 181.853 163.374 1.00 67.26  ? 71  GLN b H      1 
ATOM   47431 H  HA     . GLN H  2 71  ? 108.972 181.362 165.581 1.00 71.86  ? 71  GLN b HA     1 
ATOM   47432 H  HB2    . GLN H  2 71  ? 110.298 179.911 164.494 1.00 72.00  ? 71  GLN b HB2    1 
ATOM   47433 H  HB3    . GLN H  2 71  ? 108.815 179.472 164.140 1.00 70.78  ? 71  GLN b HB3    1 
ATOM   47434 H  HG2    . GLN H  2 71  ? 108.991 180.133 162.042 1.00 72.25  ? 71  GLN b HG2    1 
ATOM   47435 H  HG3    . GLN H  2 71  ? 110.264 181.033 162.331 1.00 73.71  ? 71  GLN b HG3    1 
ATOM   47436 H  HE21   . GLN H  2 71  ? 110.744 177.161 162.103 1.00 89.61  ? 71  GLN b HE21   1 
ATOM   47437 H  HE22   . GLN H  2 71  ? 109.477 177.720 162.651 1.00 88.77  ? 71  GLN b HE22   1 
ATOM   47438 N  N      . THR H  2 72  ? 109.334 183.817 164.076 1.00 63.85  ? 72  THR b N      1 
ATOM   47439 C  CA     . THR H  2 72  ? 110.175 184.975 163.804 1.00 61.80  ? 72  THR b CA     1 
ATOM   47440 C  C      . THR H  2 72  ? 110.583 185.702 165.076 1.00 67.34  ? 72  THR b C      1 
ATOM   47441 O  O      . THR H  2 72  ? 111.733 186.135 165.199 1.00 68.44  ? 72  THR b O      1 
ATOM   47442 C  CB     . THR H  2 72  ? 109.451 185.947 162.873 1.00 72.08  ? 72  THR b CB     1 
ATOM   47443 O  OG1    . THR H  2 72  ? 108.986 185.250 161.712 1.00 83.70  ? 72  THR b OG1    1 
ATOM   47444 C  CG2    . THR H  2 72  ? 110.386 187.060 162.446 1.00 75.48  ? 72  THR b CG2    1 
ATOM   47445 H  H      . THR H  2 72  ? 108.495 183.989 164.100 1.00 67.70  ? 72  THR b H      1 
ATOM   47446 H  HA     . THR H  2 72  ? 110.983 184.682 163.360 1.00 66.34  ? 72  THR b HA     1 
ATOM   47447 H  HB     . THR H  2 72  ? 108.700 186.337 163.341 1.00 72.63  ? 72  THR b HB     1 
ATOM   47448 H  HG1    . THR H  2 72  ? 109.637 185.049 161.220 1.00 77.72  ? 72  THR b HG1    1 
ATOM   47449 H  HG21   . THR H  2 72  ? 109.976 187.584 161.741 1.00 73.71  ? 72  THR b HG21   1 
ATOM   47450 H  HG22   . THR H  2 72  ? 110.580 187.638 163.200 1.00 74.03  ? 72  THR b HG22   1 
ATOM   47451 H  HG23   . THR H  2 72  ? 111.215 186.683 162.116 1.00 74.00  ? 72  THR b HG23   1 
ATOM   47452 N  N      . VAL H  2 73  ? 109.658 185.853 166.025 1.00 67.89  ? 73  VAL b N      1 
ATOM   47453 C  CA     . VAL H  2 73  ? 109.974 186.560 167.261 1.00 64.34  ? 73  VAL b CA     1 
ATOM   47454 C  C      . VAL H  2 73  ? 110.938 185.745 168.111 1.00 64.73  ? 73  VAL b C      1 
ATOM   47455 O  O      . VAL H  2 73  ? 111.936 186.267 168.620 1.00 68.63  ? 73  VAL b O      1 
ATOM   47456 C  CB     . VAL H  2 73  ? 108.688 186.904 168.033 1.00 57.65  ? 73  VAL b CB     1 
ATOM   47457 C  CG1    . VAL H  2 73  ? 108.009 188.087 167.407 1.00 61.42  ? 73  VAL b CG1    1 
ATOM   47458 C  CG2    . VAL H  2 73  ? 107.737 185.734 168.055 1.00 59.73  ? 73  VAL b CG2    1 
ATOM   47459 H  H      . VAL H  2 73  ? 108.856 185.556 165.970 1.00 67.91  ? 73  VAL b H      1 
ATOM   47460 H  HA     . VAL H  2 73  ? 110.417 187.391 167.037 1.00 64.24  ? 73  VAL b HA     1 
ATOM   47461 H  HB     . VAL H  2 73  ? 108.913 187.129 168.947 1.00 55.03  ? 73  VAL b HB     1 
ATOM   47462 H  HG11   . VAL H  2 73  ? 107.055 188.005 167.552 1.00 57.00  ? 73  VAL b HG11   1 
ATOM   47463 H  HG12   . VAL H  2 73  ? 108.201 188.092 166.458 1.00 61.07  ? 73  VAL b HG12   1 
ATOM   47464 H  HG13   . VAL H  2 73  ? 108.340 188.897 167.822 1.00 56.21  ? 73  VAL b HG13   1 
ATOM   47465 H  HG21   . VAL H  2 73  ? 108.237 184.908 168.066 1.00 60.70  ? 73  VAL b HG21   1 
ATOM   47466 H  HG22   . VAL H  2 73  ? 107.184 185.803 168.844 1.00 55.70  ? 73  VAL b HG22   1 
ATOM   47467 H  HG23   . VAL H  2 73  ? 107.182 185.772 167.263 1.00 61.43  ? 73  VAL b HG23   1 
ATOM   47468 N  N      . ILE H  2 74  ? 110.661 184.452 168.274 1.00 62.07  ? 74  ILE b N      1 
ATOM   47469 C  CA     . ILE H  2 74  ? 111.539 183.612 169.076 1.00 61.31  ? 74  ILE b CA     1 
ATOM   47470 C  C      . ILE H  2 74  ? 112.877 183.430 168.380 1.00 59.69  ? 74  ILE b C      1 
ATOM   47471 O  O      . ILE H  2 74  ? 113.930 183.407 169.026 1.00 59.84  ? 74  ILE b O      1 
ATOM   47472 C  CB     . ILE H  2 74  ? 110.861 182.266 169.373 1.00 61.33  ? 74  ILE b CB     1 
ATOM   47473 C  CG1    . ILE H  2 74  ? 109.690 182.475 170.327 1.00 57.90  ? 74  ILE b CG1    1 
ATOM   47474 C  CG2    . ILE H  2 74  ? 111.852 181.323 169.976 1.00 58.10  ? 74  ILE b CG2    1 
ATOM   47475 C  CD1    . ILE H  2 74  ? 108.800 181.285 170.484 1.00 58.29  ? 74  ILE b CD1    1 
ATOM   47476 H  H      . ILE H  2 74  ? 109.988 184.043 167.936 1.00 61.92  ? 74  ILE b H      1 
ATOM   47477 H  HA     . ILE H  2 74  ? 111.704 184.048 169.922 1.00 61.07  ? 74  ILE b HA     1 
ATOM   47478 H  HB     . ILE H  2 74  ? 110.529 181.892 168.546 1.00 62.16  ? 74  ILE b HB     1 
ATOM   47479 H  HG12   . ILE H  2 74  ? 110.046 182.691 171.200 1.00 55.01  ? 74  ILE b HG12   1 
ATOM   47480 H  HG13   . ILE H  2 74  ? 109.149 183.207 170.002 1.00 59.49  ? 74  ILE b HG13   1 
ATOM   47481 H  HG21   . ILE H  2 74  ? 112.423 180.973 169.277 1.00 59.52  ? 74  ILE b HG21   1 
ATOM   47482 H  HG22   . ILE H  2 74  ? 111.378 180.601 170.410 1.00 58.88  ? 74  ILE b HG22   1 
ATOM   47483 H  HG23   . ILE H  2 74  ? 112.378 181.812 170.624 1.00 58.52  ? 74  ILE b HG23   1 
ATOM   47484 H  HD11   . ILE H  2 74  ? 109.273 180.599 170.972 1.00 57.74  ? 74  ILE b HD11   1 
ATOM   47485 H  HD12   . ILE H  2 74  ? 108.557 180.958 169.608 1.00 59.07  ? 74  ILE b HD12   1 
ATOM   47486 H  HD13   . ILE H  2 74  ? 108.007 181.551 170.973 1.00 55.54  ? 74  ILE b HD13   1 
ATOM   47487 N  N      . GLY H  2 75  ? 112.862 183.302 167.055 1.00 58.66  ? 75  GLY b N      1 
ATOM   47488 C  CA     . GLY H  2 75  ? 114.103 183.236 166.312 1.00 63.37  ? 75  GLY b CA     1 
ATOM   47489 C  C      . GLY H  2 75  ? 114.986 184.441 166.527 1.00 65.14  ? 75  GLY b C      1 
ATOM   47490 O  O      . GLY H  2 75  ? 116.205 184.352 166.352 1.00 67.17  ? 75  GLY b O      1 
ATOM   47491 H  H      . GLY H  2 75  ? 112.154 183.251 166.575 1.00 61.60  ? 75  GLY b H      1 
ATOM   47492 H  HA2    . GLY H  2 75  ? 114.596 182.449 166.580 1.00 64.16  ? 75  GLY b HA2    1 
ATOM   47493 H  HA3    . GLY H  2 75  ? 113.907 183.164 165.368 1.00 63.65  ? 75  GLY b HA3    1 
ATOM   47494 N  N      . GLU H  2 76  ? 114.395 185.574 166.899 1.00 68.39  ? 76  GLU b N      1 
ATOM   47495 C  CA     . GLU H  2 76  ? 115.178 186.762 167.201 1.00 68.11  ? 76  GLU b CA     1 
ATOM   47496 C  C      . GLU H  2 76  ? 115.820 186.670 168.575 1.00 64.34  ? 76  GLU b C      1 
ATOM   47497 O  O      . GLU H  2 76  ? 116.915 187.203 168.782 1.00 64.41  ? 76  GLU b O      1 
ATOM   47498 C  CB     . GLU H  2 76  ? 114.290 188.000 167.107 1.00 66.81  ? 76  GLU b CB     1 
ATOM   47499 C  CG     . GLU H  2 76  ? 115.049 189.290 166.910 1.00 77.69  ? 76  GLU b CG     1 
ATOM   47500 C  CD     . GLU H  2 76  ? 114.135 190.464 166.619 1.00 92.62  ? 76  GLU b CD     1 
ATOM   47501 O  OE1    . GLU H  2 76  ? 112.900 190.282 166.662 1.00 96.65  ? 76  GLU b OE1    1 
ATOM   47502 O  OE2    . GLU H  2 76  ? 114.649 191.568 166.345 1.00 89.57  ? 76  GLU b OE2    1 
ATOM   47503 H  H      . GLU H  2 76  ? 113.548 185.675 166.995 1.00 67.32  ? 76  GLU b H      1 
ATOM   47504 H  HA     . GLU H  2 76  ? 115.887 186.850 166.549 1.00 68.88  ? 76  GLU b HA     1 
ATOM   47505 H  HB2    . GLU H  2 76  ? 113.688 187.893 166.356 1.00 69.83  ? 76  GLU b HB2    1 
ATOM   47506 H  HB3    . GLU H  2 76  ? 113.779 188.076 167.926 1.00 68.52  ? 76  GLU b HB3    1 
ATOM   47507 H  HG2    . GLU H  2 76  ? 115.551 189.483 167.716 1.00 77.28  ? 76  GLU b HG2    1 
ATOM   47508 H  HG3    . GLU H  2 76  ? 115.653 189.185 166.160 1.00 77.31  ? 76  GLU b HG3    1 
ATOM   47509 N  N      . ILE H  2 77  ? 115.155 186.004 169.519 1.00 62.27  ? 77  ILE b N      1 
ATOM   47510 C  CA     . ILE H  2 77  ? 115.757 185.762 170.826 1.00 59.15  ? 77  ILE b CA     1 
ATOM   47511 C  C      . ILE H  2 77  ? 116.998 184.896 170.679 1.00 64.36  ? 77  ILE b C      1 
ATOM   47512 O  O      . ILE H  2 77  ? 118.058 185.192 171.242 1.00 64.54  ? 77  ILE b O      1 
ATOM   47513 C  CB     . ILE H  2 77  ? 114.736 185.112 171.770 1.00 55.05  ? 77  ILE b CB     1 
ATOM   47514 C  CG1    . ILE H  2 77  ? 113.622 186.093 172.105 1.00 54.51  ? 77  ILE b CG1    1 
ATOM   47515 C  CG2    . ILE H  2 77  ? 115.422 184.655 173.021 1.00 56.03  ? 77  ILE b CG2    1 
ATOM   47516 C  CD1    . ILE H  2 77  ? 112.415 185.452 172.732 1.00 49.91  ? 77  ILE b CD1    1 
ATOM   47517 H  H      . ILE H  2 77  ? 114.364 185.683 169.428 1.00 62.69  ? 77  ILE b H      1 
ATOM   47518 H  HA     . ILE H  2 77  ? 116.027 186.605 171.214 1.00 60.06  ? 77  ILE b HA     1 
ATOM   47519 H  HB     . ILE H  2 77  ? 114.349 184.344 171.328 1.00 57.96  ? 77  ILE b HB     1 
ATOM   47520 H  HG12   . ILE H  2 77  ? 113.970 186.746 172.728 1.00 54.40  ? 77  ILE b HG12   1 
ATOM   47521 H  HG13   . ILE H  2 77  ? 113.338 186.531 171.290 1.00 57.17  ? 77  ILE b HG13   1 
ATOM   47522 H  HG21   . ILE H  2 77  ? 114.769 184.553 173.725 1.00 55.73  ? 77  ILE b HG21   1 
ATOM   47523 H  HG22   . ILE H  2 77  ? 116.077 185.324 173.266 1.00 56.92  ? 77  ILE b HG22   1 
ATOM   47524 H  HG23   . ILE H  2 77  ? 115.861 183.809 172.846 1.00 57.25  ? 77  ILE b HG23   1 
ATOM   47525 H  HD11   . ILE H  2 77  ? 112.004 184.862 172.085 1.00 51.97  ? 77  ILE b HD11   1 
ATOM   47526 H  HD12   . ILE H  2 77  ? 111.792 186.146 172.989 1.00 49.03  ? 77  ILE b HD12   1 
ATOM   47527 H  HD13   . ILE H  2 77  ? 112.686 184.948 173.511 1.00 48.97  ? 77  ILE b HD13   1 
ATOM   47528 N  N      . ARG H  2 78  ? 116.884 183.813 169.909 1.00 67.48  ? 78  ARG b N      1 
ATOM   47529 C  CA     . ARG H  2 78  ? 118.010 182.912 169.710 1.00 65.04  ? 78  ARG b CA     1 
ATOM   47530 C  C      . ARG H  2 78  ? 119.202 183.622 169.092 1.00 67.15  ? 78  ARG b C      1 
ATOM   47531 O  O      . ARG H  2 78  ? 120.332 183.140 169.218 1.00 72.97  ? 78  ARG b O      1 
ATOM   47532 C  CB     . ARG H  2 78  ? 117.586 181.739 168.830 1.00 63.52  ? 78  ARG b CB     1 
ATOM   47533 C  CG     . ARG H  2 78  ? 116.373 180.989 169.346 1.00 60.30  ? 78  ARG b CG     1 
ATOM   47534 C  CD     . ARG H  2 78  ? 115.931 179.907 168.383 1.00 67.73  ? 78  ARG b CD     1 
ATOM   47535 N  NE     . ARG H  2 78  ? 114.710 179.245 168.825 1.00 64.63  ? 78  ARG b NE     1 
ATOM   47536 C  CZ     . ARG H  2 78  ? 113.824 178.682 168.015 1.00 68.58  ? 78  ARG b CZ     1 
ATOM   47537 N  NH1    . ARG H  2 78  ? 113.970 178.712 166.701 1.00 67.83  ? 78  ARG b NH1    1 
ATOM   47538 N  NH2    . ARG H  2 78  ? 112.760 178.081 168.535 1.00 68.46  ? 78  ARG b NH2    1 
ATOM   47539 H  H      . ARG H  2 78  ? 116.167 183.581 169.497 1.00 64.76  ? 78  ARG b H      1 
ATOM   47540 H  HA     . ARG H  2 78  ? 118.284 182.558 170.566 1.00 64.62  ? 78  ARG b HA     1 
ATOM   47541 H  HB2    . ARG H  2 78  ? 117.378 182.073 167.947 1.00 63.66  ? 78  ARG b HB2    1 
ATOM   47542 H  HB3    . ARG H  2 78  ? 118.320 181.111 168.779 1.00 65.18  ? 78  ARG b HB3    1 
ATOM   47543 H  HG2    . ARG H  2 78  ? 116.594 180.573 170.190 1.00 61.83  ? 78  ARG b HG2    1 
ATOM   47544 H  HG3    . ARG H  2 78  ? 115.636 181.607 169.460 1.00 62.30  ? 78  ARG b HG3    1 
ATOM   47545 H  HD2    . ARG H  2 78  ? 115.777 180.298 167.514 1.00 66.65  ? 78  ARG b HD2    1 
ATOM   47546 H  HD3    . ARG H  2 78  ? 116.627 179.237 168.328 1.00 67.09  ? 78  ARG b HD3    1 
ATOM   47547 H  HE     . ARG H  2 78  ? 114.641 179.070 169.660 1.00 63.88  ? 78  ARG b HE     1 
ATOM   47548 H  HH11   . ARG H  2 78  ? 114.651 179.098 166.350 1.00 66.47  ? 78  ARG b HH11   1 
ATOM   47549 H  HH12   . ARG H  2 78  ? 113.378 178.343 166.199 1.00 68.50  ? 78  ARG b HH12   1 
ATOM   47550 H  HH21   . ARG H  2 78  ? 112.654 178.056 169.386 1.00 67.41  ? 78  ARG b HH21   1 
ATOM   47551 H  HH22   . ARG H  2 78  ? 112.177 177.717 168.018 1.00 69.45  ? 78  ARG b HH22   1 
ATOM   47552 N  N      . THR H  2 79  ? 118.977 184.751 168.428 1.00 65.84  ? 79  THR b N      1 
ATOM   47553 C  CA     . THR H  2 79  ? 120.042 185.557 167.856 1.00 68.90  ? 79  THR b CA     1 
ATOM   47554 C  C      . THR H  2 79  ? 120.340 186.797 168.685 1.00 73.92  ? 79  THR b C      1 
ATOM   47555 O  O      . THR H  2 79  ? 121.285 187.526 168.372 1.00 75.31  ? 79  THR b O      1 
ATOM   47556 C  CB     . THR H  2 79  ? 119.674 185.971 166.427 1.00 73.41  ? 79  THR b CB     1 
ATOM   47557 O  OG1    . THR H  2 79  ? 119.223 184.825 165.696 1.00 70.43  ? 79  THR b OG1    1 
ATOM   47558 C  CG2    . THR H  2 79  ? 120.871 186.579 165.717 1.00 72.17  ? 79  THR b CG2    1 
ATOM   47559 H  H      . THR H  2 79  ? 118.195 185.080 168.300 1.00 66.98  ? 79  THR b H      1 
ATOM   47560 H  HA     . THR H  2 79  ? 120.850 185.027 167.815 1.00 68.40  ? 79  THR b HA     1 
ATOM   47561 H  HB     . THR H  2 79  ? 118.968 186.633 166.456 1.00 71.28  ? 79  THR b HB     1 
ATOM   47562 H  HG1    . THR H  2 79  ? 119.816 184.232 165.699 1.00 70.89  ? 79  THR b HG1    1 
ATOM   47563 H  HG21   . THR H  2 79  ? 120.734 186.552 164.758 1.00 69.39  ? 79  THR b HG21   1 
ATOM   47564 H  HG22   . THR H  2 79  ? 121.672 186.080 165.937 1.00 72.55  ? 79  THR b HG22   1 
ATOM   47565 H  HG23   . THR H  2 79  ? 120.988 187.500 165.994 1.00 71.43  ? 79  THR b HG23   1 
ATOM   47566 N  N      . GLY H  2 80  ? 119.569 187.045 169.737 1.00 76.52  ? 80  GLY b N      1 
ATOM   47567 C  CA     . GLY H  2 80  ? 119.714 188.247 170.528 1.00 76.68  ? 80  GLY b CA     1 
ATOM   47568 C  C      . GLY H  2 80  ? 120.829 188.145 171.545 1.00 78.97  ? 80  GLY b C      1 
ATOM   47569 O  O      . GLY H  2 80  ? 121.675 187.249 171.505 1.00 81.32  ? 80  GLY b O      1 
ATOM   47570 H  H      . GLY H  2 80  ? 118.945 186.522 170.013 1.00 71.29  ? 80  GLY b H      1 
ATOM   47571 H  HA2    . GLY H  2 80  ? 119.908 188.993 169.941 1.00 75.05  ? 80  GLY b HA2    1 
ATOM   47572 H  HA3    . GLY H  2 80  ? 118.887 188.428 171.000 1.00 73.31  ? 80  GLY b HA3    1 
ATOM   47573 N  N      . HIS H  2 81  ? 120.827 189.100 172.473 1.00 79.85  ? 81  HIS b N      1 
ATOM   47574 C  CA     . HIS H  2 81  ? 121.833 189.120 173.525 1.00 85.77  ? 81  HIS b CA     1 
ATOM   47575 C  C      . HIS H  2 81  ? 121.590 188.031 174.560 1.00 80.34  ? 81  HIS b C      1 
ATOM   47576 O  O      . HIS H  2 81  ? 122.540 187.566 175.199 1.00 80.26  ? 81  HIS b O      1 
ATOM   47577 C  CB     . HIS H  2 81  ? 121.850 190.488 174.202 1.00 85.95  ? 81  HIS b CB     1 
ATOM   47578 C  CG     . HIS H  2 81  ? 123.145 190.812 174.874 1.00 100.09 ? 81  HIS b CG     1 
ATOM   47579 N  ND1    . HIS H  2 81  ? 124.212 189.940 174.896 1.00 105.31 ? 81  HIS b ND1    1 
ATOM   47580 C  CD2    . HIS H  2 81  ? 123.549 191.917 175.545 1.00 106.12 ? 81  HIS b CD2    1 
ATOM   47581 C  CE1    . HIS H  2 81  ? 125.216 190.492 175.553 1.00 108.29 ? 81  HIS b CE1    1 
ATOM   47582 N  NE2    . HIS H  2 81  ? 124.839 191.692 175.958 1.00 111.61 ? 81  HIS b NE2    1 
ATOM   47583 H  H      . HIS H  2 81  ? 120.255 189.739 172.516 1.00 81.20  ? 81  HIS b H      1 
ATOM   47584 H  HA     . HIS H  2 81  ? 122.702 188.970 173.126 1.00 87.45  ? 81  HIS b HA     1 
ATOM   47585 H  HB2    . HIS H  2 81  ? 121.680 191.169 173.534 1.00 87.43  ? 81  HIS b HB2    1 
ATOM   47586 H  HB3    . HIS H  2 81  ? 121.153 190.506 174.875 1.00 89.21  ? 81  HIS b HB3    1 
ATOM   47587 H  HD2    . HIS H  2 81  ? 123.045 192.683 175.698 1.00 104.27 ? 81  HIS b HD2    1 
ATOM   47588 H  HE1    . HIS H  2 81  ? 126.046 190.103 175.705 1.00 104.33 ? 81  HIS b HE1    1 
ATOM   47589 H  HE2    . HIS H  2 81  ? 125.323 192.243 176.407 1.00 107.87 ? 81  HIS b HE2    1 
ATOM   47590 N  N      . TYR H  2 82  ? 120.335 187.618 174.738 1.00 71.70  ? 82  TYR b N      1 
ATOM   47591 C  CA     . TYR H  2 82  ? 119.975 186.548 175.657 1.00 66.37  ? 82  TYR b CA     1 
ATOM   47592 C  C      . TYR H  2 82  ? 119.875 185.197 174.966 1.00 66.08  ? 82  TYR b C      1 
ATOM   47593 O  O      . TYR H  2 82  ? 119.086 184.343 175.390 1.00 65.31  ? 82  TYR b O      1 
ATOM   47594 C  CB     . TYR H  2 82  ? 118.659 186.881 176.354 1.00 67.89  ? 82  TYR b CB     1 
ATOM   47595 C  CG     . TYR H  2 82  ? 118.675 188.205 177.071 1.00 66.04  ? 82  TYR b CG     1 
ATOM   47596 C  CD1    . TYR H  2 82  ? 119.249 188.330 178.327 1.00 62.69  ? 82  TYR b CD1    1 
ATOM   47597 C  CD2    . TYR H  2 82  ? 118.118 189.332 176.492 1.00 66.21  ? 82  TYR b CD2    1 
ATOM   47598 C  CE1    . TYR H  2 82  ? 119.268 189.537 178.982 1.00 61.40  ? 82  TYR b CE1    1 
ATOM   47599 C  CE2    . TYR H  2 82  ? 118.132 190.545 177.140 1.00 70.75  ? 82  TYR b CE2    1 
ATOM   47600 C  CZ     . TYR H  2 82  ? 118.709 190.641 178.387 1.00 72.24  ? 82  TYR b CZ     1 
ATOM   47601 O  OH     . TYR H  2 82  ? 118.727 191.848 179.043 1.00 72.93  ? 82  TYR b OH     1 
ATOM   47602 H  H      . TYR H  2 82  ? 119.661 187.954 174.328 1.00 74.33  ? 82  TYR b H      1 
ATOM   47603 H  HA     . TYR H  2 82  ? 120.662 186.483 176.334 1.00 70.37  ? 82  TYR b HA     1 
ATOM   47604 H  HB2    . TYR H  2 82  ? 117.958 186.914 175.689 1.00 68.65  ? 82  TYR b HB2    1 
ATOM   47605 H  HB3    . TYR H  2 82  ? 118.461 186.191 177.002 1.00 68.87  ? 82  TYR b HB3    1 
ATOM   47606 H  HD1    . TYR H  2 82  ? 119.629 187.586 178.732 1.00 67.90  ? 82  TYR b HD1    1 
ATOM   47607 H  HD2    . TYR H  2 82  ? 117.728 189.267 175.650 1.00 67.53  ? 82  TYR b HD2    1 
ATOM   47608 H  HE1    . TYR H  2 82  ? 119.657 189.605 179.822 1.00 63.57  ? 82  TYR b HE1    1 
ATOM   47609 H  HE2    . TYR H  2 82  ? 117.754 191.293 176.738 1.00 68.49  ? 82  TYR b HE2    1 
ATOM   47610 H  HH     . TYR H  2 82  ? 118.358 192.435 178.571 1.00 68.04  ? 82  TYR b HH     1 
ATOM   47611 N  N      . ARG H  2 83  ? 120.649 184.983 173.903 1.00 73.43  ? 83  ARG b N      1 
ATOM   47612 C  CA     . ARG H  2 83  ? 120.610 183.703 173.209 1.00 75.71  ? 83  ARG b CA     1 
ATOM   47613 C  C      . ARG H  2 83  ? 121.085 182.578 174.115 1.00 73.84  ? 83  ARG b C      1 
ATOM   47614 O  O      . ARG H  2 83  ? 120.532 181.473 174.091 1.00 69.80  ? 83  ARG b O      1 
ATOM   47615 C  CB     . ARG H  2 83  ? 121.466 183.769 171.946 1.00 76.71  ? 83  ARG b CB     1 
ATOM   47616 C  CG     . ARG H  2 83  ? 122.936 184.007 172.214 1.00 81.43  ? 83  ARG b CG     1 
ATOM   47617 C  CD     . ARG H  2 83  ? 123.717 184.176 170.930 1.00 83.82  ? 83  ARG b CD     1 
ATOM   47618 N  NE     . ARG H  2 83  ? 125.028 184.764 171.169 1.00 90.22  ? 83  ARG b NE     1 
ATOM   47619 C  CZ     . ARG H  2 83  ? 125.235 186.050 171.412 1.00 93.65  ? 83  ARG b CZ     1 
ATOM   47620 N  NH1    . ARG H  2 83  ? 124.233 186.912 171.469 1.00 87.29  ? 83  ARG b NH1    1 
ATOM   47621 N  NH2    . ARG H  2 83  ? 126.477 186.483 171.606 1.00 95.07  ? 83  ARG b NH2    1 
ATOM   47622 H  H      . ARG H  2 83  ? 121.201 185.552 173.576 1.00 75.33  ? 83  ARG b H      1 
ATOM   47623 H  HA     . ARG H  2 83  ? 119.697 183.512 172.950 1.00 72.71  ? 83  ARG b HA     1 
ATOM   47624 H  HB2    . ARG H  2 83  ? 121.384 182.933 171.466 1.00 74.73  ? 83  ARG b HB2    1 
ATOM   47625 H  HB3    . ARG H  2 83  ? 121.149 184.498 171.394 1.00 75.43  ? 83  ARG b HB3    1 
ATOM   47626 H  HG2    . ARG H  2 83  ? 123.040 184.812 172.742 1.00 81.32  ? 83  ARG b HG2    1 
ATOM   47627 H  HG3    . ARG H  2 83  ? 123.302 183.248 172.689 1.00 79.91  ? 83  ARG b HG3    1 
ATOM   47628 H  HD2    . ARG H  2 83  ? 123.844 183.308 170.518 1.00 82.35  ? 83  ARG b HD2    1 
ATOM   47629 H  HD3    . ARG H  2 83  ? 123.227 184.760 170.333 1.00 81.87  ? 83  ARG b HD3    1 
ATOM   47630 H  HE     . ARG H  2 83  ? 125.714 184.250 171.117 1.00 88.67  ? 83  ARG b HE     1 
ATOM   47631 H  HH11   . ARG H  2 83  ? 123.426 186.643 171.346 1.00 84.72  ? 83  ARG b HH11   1 
ATOM   47632 H  HH12   . ARG H  2 83  ? 124.388 187.742 171.630 1.00 86.83  ? 83  ARG b HH12   1 
ATOM   47633 H  HH21   . ARG H  2 83  ? 127.134 185.931 171.572 1.00 93.32  ? 83  ARG b HH21   1 
ATOM   47634 H  HH22   . ARG H  2 83  ? 126.622 187.315 171.766 1.00 93.73  ? 83  ARG b HH22   1 
ATOM   47635 N  N      . SER H  2 84  ? 122.109 182.845 174.925 1.00 74.15  ? 84  SER b N      1 
ATOM   47636 C  CA     . SER H  2 84  ? 122.739 181.838 175.763 1.00 70.41  ? 84  SER b CA     1 
ATOM   47637 C  C      . SER H  2 84  ? 122.186 181.828 177.181 1.00 64.52  ? 84  SER b C      1 
ATOM   47638 O  O      . SER H  2 84  ? 122.810 181.253 178.078 1.00 67.93  ? 84  SER b O      1 
ATOM   47639 C  CB     . SER H  2 84  ? 124.250 182.058 175.788 1.00 72.65  ? 84  SER b CB     1 
ATOM   47640 O  OG     . SER H  2 84  ? 124.565 183.371 176.205 1.00 79.62  ? 84  SER b OG     1 
ATOM   47641 H  H      . SER H  2 84  ? 122.462 183.623 175.004 1.00 73.31  ? 84  SER b H      1 
ATOM   47642 H  HA     . SER H  2 84  ? 122.572 180.966 175.377 1.00 70.77  ? 84  SER b HA     1 
ATOM   47643 H  HB2    . SER H  2 84  ? 124.651 181.427 176.403 1.00 72.01  ? 84  SER b HB2    1 
ATOM   47644 H  HB3    . SER H  2 84  ? 124.599 181.923 174.896 1.00 73.41  ? 84  SER b HB3    1 
ATOM   47645 H  HG     . SER H  2 84  ? 125.391 183.499 176.137 1.00 78.39  ? 84  SER b HG     1 
ATOM   47646 N  N      . LEU H  2 85  ? 121.033 182.454 177.405 1.00 59.92  ? 85  LEU b N      1 
ATOM   47647 C  CA     . LEU H  2 85  ? 120.404 182.446 178.719 1.00 57.54  ? 85  LEU b CA     1 
ATOM   47648 C  C      . LEU H  2 85  ? 119.383 181.321 178.833 1.00 57.73  ? 85  LEU b C      1 
ATOM   47649 O  O      . LEU H  2 85  ? 119.483 180.466 179.718 1.00 68.22  ? 85  LEU b O      1 
ATOM   47650 C  CB     . LEU H  2 85  ? 119.737 183.796 178.992 1.00 60.20  ? 85  LEU b CB     1 
ATOM   47651 C  CG     . LEU H  2 85  ? 119.083 183.954 180.365 1.00 64.16  ? 85  LEU b CG     1 
ATOM   47652 C  CD1    . LEU H  2 85  ? 120.139 184.041 181.430 1.00 66.25  ? 85  LEU b CD1    1 
ATOM   47653 C  CD2    . LEU H  2 85  ? 118.201 185.172 180.414 1.00 62.78  ? 85  LEU b CD2    1 
ATOM   47654 H  H      . LEU H  2 85  ? 120.593 182.889 176.813 1.00 64.98  ? 85  LEU b H      1 
ATOM   47655 H  HA     . LEU H  2 85  ? 121.083 182.305 179.391 1.00 65.13  ? 85  LEU b HA     1 
ATOM   47656 H  HB2    . LEU H  2 85  ? 120.408 184.489 178.909 1.00 65.59  ? 85  LEU b HB2    1 
ATOM   47657 H  HB3    . LEU H  2 85  ? 119.046 183.924 178.327 1.00 62.50  ? 85  LEU b HB3    1 
ATOM   47658 H  HG     . LEU H  2 85  ? 118.531 183.182 180.553 1.00 62.96  ? 85  LEU b HG     1 
ATOM   47659 H  HD11   . LEU H  2 85  ? 120.629 183.207 181.458 1.00 69.44  ? 85  LEU b HD11   1 
ATOM   47660 H  HD12   . LEU H  2 85  ? 119.707 184.205 182.281 1.00 65.60  ? 85  LEU b HD12   1 
ATOM   47661 H  HD13   . LEU H  2 85  ? 120.735 184.773 181.213 1.00 70.67  ? 85  LEU b HD13   1 
ATOM   47662 H  HD21   . LEU H  2 85  ? 117.506 185.088 179.746 1.00 61.98  ? 85  LEU b HD21   1 
ATOM   47663 H  HD22   . LEU H  2 85  ? 118.743 185.955 180.239 1.00 65.80  ? 85  LEU b HD22   1 
ATOM   47664 H  HD23   . LEU H  2 85  ? 117.808 185.231 181.296 1.00 59.14  ? 85  LEU b HD23   1 
ATOM   47665 N  N      . PHE H  2 86  ? 118.398 181.313 177.947 1.00 51.47  ? 86  PHE b N      1 
ATOM   47666 C  CA     . PHE H  2 86  ? 117.317 180.348 178.030 1.00 54.40  ? 86  PHE b CA     1 
ATOM   47667 C  C      . PHE H  2 86  ? 117.773 178.971 177.577 1.00 55.01  ? 86  PHE b C      1 
ATOM   47668 O  O      . PHE H  2 86  ? 118.681 178.828 176.755 1.00 55.93  ? 86  PHE b O      1 
ATOM   47669 C  CB     . PHE H  2 86  ? 116.135 180.793 177.176 1.00 58.04  ? 86  PHE b CB     1 
ATOM   47670 C  CG     . PHE H  2 86  ? 115.547 182.099 177.593 1.00 51.87  ? 86  PHE b CG     1 
ATOM   47671 C  CD1    . PHE H  2 86  ? 114.503 182.138 178.493 1.00 52.41  ? 86  PHE b CD1    1 
ATOM   47672 C  CD2    . PHE H  2 86  ? 116.031 183.287 177.082 1.00 51.14  ? 86  PHE b CD2    1 
ATOM   47673 C  CE1    . PHE H  2 86  ? 113.958 183.331 178.879 1.00 55.01  ? 86  PHE b CE1    1 
ATOM   47674 C  CE2    . PHE H  2 86  ? 115.486 184.487 177.465 1.00 49.21  ? 86  PHE b CE2    1 
ATOM   47675 C  CZ     . PHE H  2 86  ? 114.448 184.509 178.364 1.00 56.90  ? 86  PHE b CZ     1 
ATOM   47676 H  H      . PHE H  2 86  ? 118.332 181.857 177.290 1.00 56.14  ? 86  PHE b H      1 
ATOM   47677 H  HA     . PHE H  2 86  ? 117.022 180.280 178.947 1.00 54.87  ? 86  PHE b HA     1 
ATOM   47678 H  HB2    . PHE H  2 86  ? 116.428 180.880 176.258 1.00 57.78  ? 86  PHE b HB2    1 
ATOM   47679 H  HB3    . PHE H  2 86  ? 115.437 180.125 177.242 1.00 55.88  ? 86  PHE b HB3    1 
ATOM   47680 H  HD1    . PHE H  2 86  ? 114.169 181.345 178.842 1.00 53.42  ? 86  PHE b HD1    1 
ATOM   47681 H  HD2    . PHE H  2 86  ? 116.733 183.275 176.473 1.00 56.06  ? 86  PHE b HD2    1 
ATOM   47682 H  HE1    . PHE H  2 86  ? 113.255 183.342 179.485 1.00 51.72  ? 86  PHE b HE1    1 
ATOM   47683 H  HE2    . PHE H  2 86  ? 115.818 185.281 177.117 1.00 53.60  ? 86  PHE b HE2    1 
ATOM   47684 H  HZ     . PHE H  2 86  ? 114.078 185.319 178.625 1.00 53.67  ? 86  PHE b HZ     1 
ATOM   47685 N  N      . HIS H  2 87  ? 117.122 177.955 178.120 1.00 55.67  ? 87  HIS b N      1 
ATOM   47686 C  CA     . HIS H  2 87  ? 117.362 176.594 177.672 1.00 55.26  ? 87  HIS b CA     1 
ATOM   47687 C  C      . HIS H  2 87  ? 116.767 176.422 176.280 1.00 59.45  ? 87  HIS b C      1 
ATOM   47688 O  O      . HIS H  2 87  ? 115.597 176.759 176.069 1.00 61.01  ? 87  HIS b O      1 
ATOM   47689 C  CB     . HIS H  2 87  ? 116.738 175.599 178.641 1.00 59.05  ? 87  HIS b CB     1 
ATOM   47690 C  CG     . HIS H  2 87  ? 117.181 174.186 178.433 1.00 61.47  ? 87  HIS b CG     1 
ATOM   47691 N  ND1    . HIS H  2 87  ? 116.866 173.464 177.302 1.00 64.06  ? 87  HIS b ND1    1 
ATOM   47692 C  CD2    . HIS H  2 87  ? 117.901 173.354 179.221 1.00 67.15  ? 87  HIS b CD2    1 
ATOM   47693 C  CE1    . HIS H  2 87  ? 117.382 172.252 177.398 1.00 67.33  ? 87  HIS b CE1    1 
ATOM   47694 N  NE2    . HIS H  2 87  ? 118.014 172.160 178.553 1.00 73.42  ? 87  HIS b NE2    1 
ATOM   47695 H  H      . HIS H  2 87  ? 116.533 178.027 178.741 1.00 56.22  ? 87  HIS b H      1 
ATOM   47696 H  HA     . HIS H  2 87  ? 118.315 176.435 177.639 1.00 55.70  ? 87  HIS b HA     1 
ATOM   47697 H  HB2    . HIS H  2 87  ? 116.969 175.855 179.545 1.00 60.42  ? 87  HIS b HB2    1 
ATOM   47698 H  HB3    . HIS H  2 87  ? 115.780 175.623 178.523 1.00 59.52  ? 87  HIS b HB3    1 
ATOM   47699 H  HD2    . HIS H  2 87  ? 118.253 173.557 180.054 1.00 64.77  ? 87  HIS b HD2    1 
ATOM   47700 H  HE1    . HIS H  2 87  ? 117.311 171.579 176.762 1.00 67.13  ? 87  HIS b HE1    1 
ATOM   47701 H  HE2    . HIS H  2 87  ? 118.428 171.464 178.841 1.00 70.99  ? 87  HIS b HE2    1 
ATOM   47702 N  N      . PRO H  2 88  ? 117.520 175.892 175.316 1.00 58.61  ? 88  PRO b N      1 
ATOM   47703 C  CA     . PRO H  2 88  ? 117.018 175.868 173.936 1.00 54.23  ? 88  PRO b CA     1 
ATOM   47704 C  C      . PRO H  2 88  ? 115.685 175.166 173.776 1.00 56.49  ? 88  PRO b C      1 
ATOM   47705 O  O      . PRO H  2 88  ? 114.906 175.541 172.893 1.00 60.59  ? 88  PRO b O      1 
ATOM   47706 C  CB     . PRO H  2 88  ? 118.134 175.144 173.175 1.00 58.10  ? 88  PRO b CB     1 
ATOM   47707 C  CG     . PRO H  2 88  ? 118.945 174.473 174.204 1.00 55.03  ? 88  PRO b CG     1 
ATOM   47708 C  CD     . PRO H  2 88  ? 118.869 175.319 175.411 1.00 60.34  ? 88  PRO b CD     1 
ATOM   47709 H  HA     . PRO H  2 88  ? 116.943 176.770 173.597 1.00 54.95  ? 88  PRO b HA     1 
ATOM   47710 H  HB2    . PRO H  2 88  ? 117.745 174.493 172.575 1.00 58.80  ? 88  PRO b HB2    1 
ATOM   47711 H  HB3    . PRO H  2 88  ? 118.669 175.790 172.691 1.00 57.84  ? 88  PRO b HB3    1 
ATOM   47712 H  HG2    . PRO H  2 88  ? 118.577 173.596 174.381 1.00 57.84  ? 88  PRO b HG2    1 
ATOM   47713 H  HG3    . PRO H  2 88  ? 119.860 174.410 173.897 1.00 55.88  ? 88  PRO b HG3    1 
ATOM   47714 H  HD2    . PRO H  2 88  ? 118.961 174.780 176.211 1.00 60.27  ? 88  PRO b HD2    1 
ATOM   47715 H  HD3    . PRO H  2 88  ? 119.536 176.019 175.372 1.00 59.44  ? 88  PRO b HD3    1 
ATOM   47716 N  N      . GLU H  2 89  ? 115.393 174.157 174.590 1.00 55.94  ? 89  GLU b N      1 
ATOM   47717 C  CA     . GLU H  2 89  ? 114.121 173.462 174.477 1.00 60.98  ? 89  GLU b CA     1 
ATOM   47718 C  C      . GLU H  2 89  ? 112.978 174.212 175.141 1.00 64.31  ? 89  GLU b C      1 
ATOM   47719 O  O      . GLU H  2 89  ? 111.817 173.843 174.937 1.00 67.63  ? 89  GLU b O      1 
ATOM   47720 C  CB     . GLU H  2 89  ? 114.231 172.059 175.072 1.00 69.80  ? 89  GLU b CB     1 
ATOM   47721 C  CG     . GLU H  2 89  ? 113.016 171.187 174.797 1.00 75.67  ? 89  GLU b CG     1 
ATOM   47722 C  CD     . GLU H  2 89  ? 113.314 169.706 174.931 1.00 84.97  ? 89  GLU b CD     1 
ATOM   47723 O  OE1    . GLU H  2 89  ? 114.468 169.305 174.677 1.00 87.63  ? 89  GLU b OE1    1 
ATOM   47724 O  OE2    . GLU H  2 89  ? 112.394 168.944 175.295 1.00 88.02  ? 89  GLU b OE2    1 
ATOM   47725 H  H      . GLU H  2 89  ? 115.908 173.862 175.205 1.00 60.21  ? 89  GLU b H      1 
ATOM   47726 H  HA     . GLU H  2 89  ? 113.902 173.369 173.540 1.00 63.18  ? 89  GLU b HA     1 
ATOM   47727 H  HB2    . GLU H  2 89  ? 115.009 171.623 174.693 1.00 68.91  ? 89  GLU b HB2    1 
ATOM   47728 H  HB3    . GLU H  2 89  ? 114.332 172.137 176.032 1.00 69.49  ? 89  GLU b HB3    1 
ATOM   47729 H  HG2    . GLU H  2 89  ? 112.315 171.414 175.427 1.00 75.67  ? 89  GLU b HG2    1 
ATOM   47730 H  HG3    . GLU H  2 89  ? 112.711 171.351 173.892 1.00 72.14  ? 89  GLU b HG3    1 
ATOM   47731 N  N      . GLN H  2 90  ? 113.273 175.245 175.931 1.00 62.79  ? 90  GLN b N      1 
ATOM   47732 C  CA     . GLN H  2 90  ? 112.211 176.101 176.442 1.00 57.86  ? 90  GLN b CA     1 
ATOM   47733 C  C      . GLN H  2 90  ? 111.561 176.885 175.314 1.00 58.35  ? 90  GLN b C      1 
ATOM   47734 O  O      . GLN H  2 90  ? 110.344 177.098 175.313 1.00 62.62  ? 90  GLN b O      1 
ATOM   47735 C  CB     . GLN H  2 90  ? 112.768 177.057 177.490 1.00 53.28  ? 90  GLN b CB     1 
ATOM   47736 C  CG     . GLN H  2 90  ? 113.146 176.414 178.801 1.00 59.04  ? 90  GLN b CG     1 
ATOM   47737 C  CD     . GLN H  2 90  ? 114.013 177.322 179.649 1.00 67.07  ? 90  GLN b CD     1 
ATOM   47738 O  OE1    . GLN H  2 90  ? 114.442 178.385 179.201 1.00 67.43  ? 90  GLN b OE1    1 
ATOM   47739 N  NE2    . GLN H  2 90  ? 114.278 176.908 180.879 1.00 63.55  ? 90  GLN b NE2    1 
ATOM   47740 H  H      . GLN H  2 90  ? 114.066 175.475 176.168 1.00 61.33  ? 90  GLN b H      1 
ATOM   47741 H  HA     . GLN H  2 90  ? 111.534 175.551 176.862 1.00 58.31  ? 90  GLN b HA     1 
ATOM   47742 H  HB2    . GLN H  2 90  ? 113.565 177.470 177.128 1.00 57.32  ? 90  GLN b HB2    1 
ATOM   47743 H  HB3    . GLN H  2 90  ? 112.103 177.736 177.673 1.00 55.67  ? 90  GLN b HB3    1 
ATOM   47744 H  HG2    . GLN H  2 90  ? 112.340 176.214 179.299 1.00 58.35  ? 90  GLN b HG2    1 
ATOM   47745 H  HG3    . GLN H  2 90  ? 113.633 175.597 178.625 1.00 59.41  ? 90  GLN b HG3    1 
ATOM   47746 H  HE21   . GLN H  2 90  ? 113.963 176.159 181.158 1.00 60.92  ? 90  GLN b HE21   1 
ATOM   47747 H  HE22   . GLN H  2 90  ? 114.767 177.390 181.397 1.00 59.40  ? 90  GLN b HE22   1 
ATOM   47748 N  N      . LEU H  2 91  ? 112.363 177.319 174.347 1.00 53.52  ? 91  LEU b N      1 
ATOM   47749 C  CA     . LEU H  2 91  ? 111.898 178.117 173.218 1.00 46.25  ? 91  LEU b CA     1 
ATOM   47750 C  C      . LEU H  2 91  ? 111.264 177.185 172.197 1.00 50.81  ? 91  LEU b C      1 
ATOM   47751 O  O      . LEU H  2 91  ? 111.958 176.467 171.475 1.00 60.64  ? 91  LEU b O      1 
ATOM   47752 C  CB     . LEU H  2 91  ? 113.053 178.899 172.611 1.00 49.64  ? 91  LEU b CB     1 
ATOM   47753 C  CG     . LEU H  2 91  ? 113.549 180.127 173.374 1.00 44.99  ? 91  LEU b CG     1 
ATOM   47754 C  CD1    . LEU H  2 91  ? 113.580 179.890 174.852 1.00 47.37  ? 91  LEU b CD1    1 
ATOM   47755 C  CD2    . LEU H  2 91  ? 114.925 180.505 172.910 1.00 49.18  ? 91  LEU b CD2    1 
ATOM   47756 H  H      . LEU H  2 91  ? 113.207 177.162 174.327 1.00 55.58  ? 91  LEU b H      1 
ATOM   47757 H  HA     . LEU H  2 91  ? 111.226 178.741 173.519 1.00 49.82  ? 91  LEU b HA     1 
ATOM   47758 H  HB2    . LEU H  2 91  ? 113.805 178.299 172.523 1.00 53.71  ? 91  LEU b HB2    1 
ATOM   47759 H  HB3    . LEU H  2 91  ? 112.781 179.197 171.735 1.00 53.71  ? 91  LEU b HB3    1 
ATOM   47760 H  HG     . LEU H  2 91  ? 112.956 180.870 173.202 1.00 49.60  ? 91  LEU b HG     1 
ATOM   47761 H  HD11   . LEU H  2 91  ? 114.095 179.089 175.022 1.00 53.33  ? 91  LEU b HD11   1 
ATOM   47762 H  HD12   . LEU H  2 91  ? 112.674 179.782 175.175 1.00 50.26  ? 91  LEU b HD12   1 
ATOM   47763 H  HD13   . LEU H  2 91  ? 114.000 180.652 175.277 1.00 49.12  ? 91  LEU b HD13   1 
ATOM   47764 H  HD21   . LEU H  2 91  ? 115.215 181.285 173.403 1.00 49.19  ? 91  LEU b HD21   1 
ATOM   47765 H  HD22   . LEU H  2 91  ? 115.523 179.766 173.082 1.00 51.58  ? 91  LEU b HD22   1 
ATOM   47766 H  HD23   . LEU H  2 91  ? 114.894 180.699 171.963 1.00 54.80  ? 91  LEU b HD23   1 
ATOM   47767 N  N      . ILE H  2 92  ? 109.940 177.204 172.132 1.00 47.51  ? 92  ILE b N      1 
ATOM   47768 C  CA     . ILE H  2 92  ? 109.168 176.321 171.272 1.00 56.12  ? 92  ILE b CA     1 
ATOM   47769 C  C      . ILE H  2 92  ? 108.570 177.147 170.145 1.00 61.24  ? 92  ILE b C      1 
ATOM   47770 O  O      . ILE H  2 92  ? 107.895 178.153 170.395 1.00 63.97  ? 92  ILE b O      1 
ATOM   47771 C  CB     . ILE H  2 92  ? 108.072 175.595 172.065 1.00 55.09  ? 92  ILE b CB     1 
ATOM   47772 C  CG1    . ILE H  2 92  ? 108.710 174.699 173.119 1.00 58.86  ? 92  ILE b CG1    1 
ATOM   47773 C  CG2    . ILE H  2 92  ? 107.196 174.787 171.140 1.00 60.07  ? 92  ILE b CG2    1 
ATOM   47774 C  CD1    . ILE H  2 92  ? 107.746 174.163 174.128 1.00 63.37  ? 92  ILE b CD1    1 
ATOM   47775 H  H      . ILE H  2 92  ? 109.452 177.732 172.594 1.00 51.66  ? 92  ILE b H      1 
ATOM   47776 H  HA     . ILE H  2 92  ? 109.755 175.656 170.889 1.00 57.79  ? 92  ILE b HA     1 
ATOM   47777 H  HB     . ILE H  2 92  ? 107.526 176.257 172.507 1.00 54.86  ? 92  ILE b HB     1 
ATOM   47778 H  HG12   . ILE H  2 92  ? 109.119 173.946 172.672 1.00 59.32  ? 92  ILE b HG12   1 
ATOM   47779 H  HG13   . ILE H  2 92  ? 109.384 175.206 173.593 1.00 57.14  ? 92  ILE b HG13   1 
ATOM   47780 H  HG21   . ILE H  2 92  ? 107.760 174.278 170.541 1.00 58.36  ? 92  ILE b HG21   1 
ATOM   47781 H  HG22   . ILE H  2 92  ? 106.630 175.389 170.635 1.00 59.07  ? 92  ILE b HG22   1 
ATOM   47782 H  HG23   . ILE H  2 92  ? 106.647 174.189 171.666 1.00 57.78  ? 92  ILE b HG23   1 
ATOM   47783 H  HD11   . ILE H  2 92  ? 107.295 174.907 174.550 1.00 59.03  ? 92  ILE b HD11   1 
ATOM   47784 H  HD12   . ILE H  2 92  ? 107.101 173.593 173.684 1.00 62.08  ? 92  ILE b HD12   1 
ATOM   47785 H  HD13   . ILE H  2 92  ? 108.238 173.654 174.789 1.00 60.74  ? 92  ILE b HD13   1 
ATOM   47786 N  N      . THR H  2 93  ? 108.811 176.719 168.910 1.00 66.75  ? 93  THR b N      1 
ATOM   47787 C  CA     . THR H  2 93  ? 108.315 177.408 167.732 1.00 60.35  ? 93  THR b CA     1 
ATOM   47788 C  C      . THR H  2 93  ? 107.592 176.420 166.832 1.00 69.42  ? 93  THR b C      1 
ATOM   47789 O  O      . THR H  2 93  ? 107.944 175.240 166.767 1.00 72.98  ? 93  THR b O      1 
ATOM   47790 C  CB     . THR H  2 93  ? 109.444 178.075 166.956 1.00 64.80  ? 93  THR b CB     1 
ATOM   47791 O  OG1    . THR H  2 93  ? 110.477 177.119 166.695 1.00 74.96  ? 93  THR b OG1    1 
ATOM   47792 C  CG2    . THR H  2 93  ? 110.016 179.220 167.743 1.00 56.61  ? 93  THR b CG2    1 
ATOM   47793 H  H      . THR H  2 93  ? 109.270 176.018 168.726 1.00 64.50  ? 93  THR b H      1 
ATOM   47794 H  HA     . THR H  2 93  ? 107.690 178.091 168.000 1.00 60.85  ? 93  THR b HA     1 
ATOM   47795 H  HB     . THR H  2 93  ? 109.098 178.418 166.122 1.00 66.93  ? 93  THR b HB     1 
ATOM   47796 H  HG1    . THR H  2 93  ? 110.155 176.459 166.290 1.00 71.89  ? 93  THR b HG1    1 
ATOM   47797 H  HG21   . THR H  2 93  ? 110.846 179.511 167.338 1.00 61.93  ? 93  THR b HG21   1 
ATOM   47798 H  HG22   . THR H  2 93  ? 110.190 178.939 168.652 1.00 59.76  ? 93  THR b HG22   1 
ATOM   47799 H  HG23   . THR H  2 93  ? 109.390 179.958 167.756 1.00 60.66  ? 93  THR b HG23   1 
ATOM   47800 N  N      . GLY H  2 94  ? 106.577 176.920 166.130 1.00 73.62  ? 94  GLY b N      1 
ATOM   47801 C  CA     . GLY H  2 94  ? 105.746 176.101 165.280 1.00 73.17  ? 94  GLY b CA     1 
ATOM   47802 C  C      . GLY H  2 94  ? 106.030 176.296 163.802 1.00 73.42  ? 94  GLY b C      1 
ATOM   47803 O  O      . GLY H  2 94  ? 106.994 176.945 163.393 1.00 76.17  ? 94  GLY b O      1 
ATOM   47804 H  H      . GLY H  2 94  ? 106.352 177.747 166.140 1.00 69.44  ? 94  GLY b H      1 
ATOM   47805 H  HA2    . GLY H  2 94  ? 105.890 175.169 165.495 1.00 71.86  ? 94  GLY b HA2    1 
ATOM   47806 H  HA3    . GLY H  2 94  ? 104.815 176.312 165.440 1.00 70.52  ? 94  GLY b HA3    1 
ATOM   47807 N  N      . LYS H  2 95  ? 105.153 175.708 162.988 1.00 80.41  ? 95  LYS b N      1 
ATOM   47808 C  CA     . LYS H  2 95  ? 105.293 175.794 161.540 1.00 79.54  ? 95  LYS b CA     1 
ATOM   47809 C  C      . LYS H  2 95  ? 104.731 177.106 161.010 1.00 69.50  ? 95  LYS b C      1 
ATOM   47810 O  O      . LYS H  2 95  ? 105.435 177.868 160.339 1.00 62.45  ? 95  LYS b O      1 
ATOM   47811 C  CB     . LYS H  2 95  ? 104.583 174.615 160.873 1.00 83.11  ? 95  LYS b CB     1 
ATOM   47812 C  CG     . LYS H  2 95  ? 105.324 173.288 160.944 1.00 80.39  ? 95  LYS b CG     1 
ATOM   47813 C  CD     . LYS H  2 95  ? 104.784 172.299 159.915 1.00 84.14  ? 95  LYS b CD     1 
ATOM   47814 C  CE     . LYS H  2 95  ? 103.369 171.839 160.243 1.00 89.87  ? 95  LYS b CE     1 
ATOM   47815 N  NZ     . LYS H  2 95  ? 102.562 171.595 159.016 1.00 96.24  ? 95  LYS b NZ     1 
ATOM   47816 H  H      . LYS H  2 95  ? 104.467 175.263 163.252 1.00 78.25  ? 95  LYS b H      1 
ATOM   47817 H  HA     . LYS H  2 95  ? 106.233 175.754 161.307 1.00 77.48  ? 95  LYS b HA     1 
ATOM   47818 H  HB2    . LYS H  2 95  ? 103.726 174.493 161.310 1.00 82.62  ? 95  LYS b HB2    1 
ATOM   47819 H  HB3    . LYS H  2 95  ? 104.442 174.825 159.939 1.00 81.23  ? 95  LYS b HB3    1 
ATOM   47820 H  HG2    . LYS H  2 95  ? 106.263 173.435 160.761 1.00 78.75  ? 95  LYS b HG2    1 
ATOM   47821 H  HG3    . LYS H  2 95  ? 105.210 172.901 161.826 1.00 80.94  ? 95  LYS b HG3    1 
ATOM   47822 H  HD2    . LYS H  2 95  ? 104.768 172.723 159.044 1.00 84.62  ? 95  LYS b HD2    1 
ATOM   47823 H  HD3    . LYS H  2 95  ? 105.358 171.518 159.893 1.00 84.12  ? 95  LYS b HD3    1 
ATOM   47824 H  HE2    . LYS H  2 95  ? 103.416 171.005 160.737 1.00 88.28  ? 95  LYS b HE2    1 
ATOM   47825 H  HE3    . LYS H  2 95  ? 102.918 172.513 160.772 1.00 87.59  ? 95  LYS b HE3    1 
ATOM   47826 H  HZ1    . LYS H  2 95  ? 101.768 171.258 159.236 1.00 95.35  ? 95  LYS b HZ1    1 
ATOM   47827 H  HZ2    . LYS H  2 95  ? 102.438 172.360 158.579 1.00 93.37  ? 95  LYS b HZ2    1 
ATOM   47828 H  HZ3    . LYS H  2 95  ? 102.983 171.022 158.481 1.00 94.05  ? 95  LYS b HZ3    1 
ATOM   47829 N  N      . GLU H  2 96  ? 103.464 177.382 161.305 1.00 68.76  ? 96  GLU b N      1 
ATOM   47830 C  CA     . GLU H  2 96  ? 102.762 178.531 160.761 1.00 73.61  ? 96  GLU b CA     1 
ATOM   47831 C  C      . GLU H  2 96  ? 101.904 179.153 161.850 1.00 80.20  ? 96  GLU b C      1 
ATOM   47832 O  O      . GLU H  2 96  ? 101.302 178.439 162.656 1.00 85.08  ? 96  GLU b O      1 
ATOM   47833 C  CB     . GLU H  2 96  ? 101.893 178.122 159.570 1.00 76.72  ? 96  GLU b CB     1 
ATOM   47834 C  CG     . GLU H  2 96  ? 101.414 179.276 158.711 1.00 85.89  ? 96  GLU b CG     1 
ATOM   47835 C  CD     . GLU H  2 96  ? 100.638 178.807 157.496 1.00 93.37  ? 96  GLU b CD     1 
ATOM   47836 O  OE1    . GLU H  2 96  ? 100.484 177.579 157.328 1.00 86.96  ? 96  GLU b OE1    1 
ATOM   47837 O  OE2    . GLU H  2 96  ? 100.182 179.663 156.710 1.00 88.11  ? 96  GLU b OE2    1 
ATOM   47838 H  H      . GLU H  2 96  ? 102.982 176.905 161.832 1.00 72.36  ? 96  GLU b H      1 
ATOM   47839 H  HA     . GLU H  2 96  ? 103.406 179.191 160.465 1.00 75.18  ? 96  GLU b HA     1 
ATOM   47840 H  HB2    . GLU H  2 96  ? 102.405 177.523 159.006 1.00 77.70  ? 96  GLU b HB2    1 
ATOM   47841 H  HB3    . GLU H  2 96  ? 101.110 177.662 159.909 1.00 78.61  ? 96  GLU b HB3    1 
ATOM   47842 H  HG2    . GLU H  2 96  ? 100.833 179.845 159.239 1.00 84.95  ? 96  GLU b HG2    1 
ATOM   47843 H  HG3    . GLU H  2 96  ? 102.183 179.779 158.399 1.00 83.59  ? 96  GLU b HG3    1 
ATOM   47844 N  N      . ASP H  2 97  ? 101.843 180.481 161.865 1.00 75.87  ? 97  ASP b N      1 
ATOM   47845 C  CA     . ASP H  2 97  ? 101.146 181.179 162.931 1.00 65.03  ? 97  ASP b CA     1 
ATOM   47846 C  C      . ASP H  2 97  ? 99.644  180.919 162.852 1.00 64.70  ? 97  ASP b C      1 
ATOM   47847 O  O      . ASP H  2 97  ? 99.144  180.240 161.951 1.00 67.04  ? 97  ASP b O      1 
ATOM   47848 C  CB     . ASP H  2 97  ? 101.448 182.677 162.875 1.00 68.85  ? 97  ASP b CB     1 
ATOM   47849 C  CG     . ASP H  2 97  ? 100.725 183.398 161.746 1.00 78.87  ? 97  ASP b CG     1 
ATOM   47850 O  OD1    . ASP H  2 97  ? 100.003 182.754 160.958 1.00 80.97  ? 97  ASP b OD1    1 
ATOM   47851 O  OD2    . ASP H  2 97  ? 100.887 184.633 161.647 1.00 76.97  ? 97  ASP b OD2    1 
ATOM   47852 H  H      . ASP H  2 97  ? 102.199 180.994 161.276 1.00 75.36  ? 97  ASP b H      1 
ATOM   47853 H  HA     . ASP H  2 97  ? 101.461 180.844 163.781 1.00 67.74  ? 97  ASP b HA     1 
ATOM   47854 H  HB2    . ASP H  2 97  ? 101.190 183.086 163.713 1.00 72.23  ? 97  ASP b HB2    1 
ATOM   47855 H  HB3    . ASP H  2 97  ? 102.397 182.792 162.724 1.00 71.22  ? 97  ASP b HB3    1 
ATOM   47856 N  N      . ALA H  2 98  ? 98.920  181.470 163.824 1.00 61.94  ? 98  ALA b N      1 
ATOM   47857 C  CA     . ALA H  2 98  ? 97.476  181.307 163.889 1.00 58.71  ? 98  ALA b CA     1 
ATOM   47858 C  C      . ALA H  2 98  ? 96.730  182.300 163.019 1.00 60.57  ? 98  ALA b C      1 
ATOM   47859 O  O      . ALA H  2 98  ? 95.512  182.169 162.868 1.00 62.30  ? 98  ALA b O      1 
ATOM   47860 C  CB     . ALA H  2 98  ? 96.993  181.445 165.326 1.00 60.09  ? 98  ALA b CB     1 
ATOM   47861 H  H      . ALA H  2 98  ? 99.244  181.950 164.455 1.00 65.25  ? 98  ALA b H      1 
ATOM   47862 H  HA     . ALA H  2 98  ? 97.249  180.419 163.584 1.00 61.86  ? 98  ALA b HA     1 
ATOM   47863 H  HB1    . ALA H  2 98  ? 97.452  180.796 165.877 1.00 62.35  ? 98  ALA b HB1    1 
ATOM   47864 H  HB2    . ALA H  2 98  ? 96.037  181.288 165.345 1.00 60.17  ? 98  ALA b HB2    1 
ATOM   47865 H  HB3    . ALA H  2 98  ? 97.189  182.342 165.631 1.00 59.73  ? 98  ALA b HB3    1 
ATOM   47866 N  N      . ALA H  2 99  ? 97.419  183.292 162.462 1.00 60.82  ? 99  ALA b N      1 
ATOM   47867 C  CA     . ALA H  2 99  ? 96.823  184.207 161.496 1.00 49.96  ? 99  ALA b CA     1 
ATOM   47868 C  C      . ALA H  2 99  ? 95.608  184.924 162.080 1.00 52.02  ? 99  ALA b C      1 
ATOM   47869 O  O      . ALA H  2 99  ? 94.542  184.987 161.467 1.00 52.94  ? 99  ALA b O      1 
ATOM   47870 C  CB     . ALA H  2 99  ? 96.449  183.461 160.219 1.00 54.76  ? 99  ALA b CB     1 
ATOM   47871 H  H      . ALA H  2 99  ? 98.245  183.455 162.629 1.00 63.14  ? 99  ALA b H      1 
ATOM   47872 H  HA     . ALA H  2 99  ? 97.479  184.879 161.264 1.00 55.00  ? 99  ALA b HA     1 
ATOM   47873 H  HB1    . ALA H  2 99  ? 97.246  183.047 159.857 1.00 58.58  ? 99  ALA b HB1    1 
ATOM   47874 H  HB2    . ALA H  2 99  ? 96.075  184.090 159.587 1.00 56.05  ? 99  ALA b HB2    1 
ATOM   47875 H  HB3    . ALA H  2 99  ? 95.794  182.785 160.443 1.00 56.32  ? 99  ALA b HB3    1 
ATOM   47876 N  N      . ASN H  2 100 ? 95.774  185.464 163.284 1.00 56.44  ? 100 ASN b N      1 
ATOM   47877 C  CA     . ASN H  2 100 ? 94.729  186.227 163.958 1.00 49.95  ? 100 ASN b CA     1 
ATOM   47878 C  C      . ASN H  2 100 ? 93.433  185.444 164.091 1.00 52.66  ? 100 ASN b C      1 
ATOM   47879 O  O      . ASN H  2 100 ? 92.366  186.034 164.274 1.00 57.46  ? 100 ASN b O      1 
ATOM   47880 C  CB     . ASN H  2 100 ? 94.457  187.546 163.234 1.00 53.02  ? 100 ASN b CB     1 
ATOM   47881 C  CG     . ASN H  2 100 ? 95.444  188.622 163.598 1.00 52.65  ? 100 ASN b CG     1 
ATOM   47882 O  OD1    . ASN H  2 100 ? 96.561  188.656 163.090 1.00 53.92  ? 100 ASN b OD1    1 
ATOM   47883 N  ND2    . ASN H  2 100 ? 95.036  189.516 164.482 1.00 49.87  ? 100 ASN b ND2    1 
ATOM   47884 H  H      . ASN H  2 100 ? 96.499  185.402 163.740 1.00 56.89  ? 100 ASN b H      1 
ATOM   47885 H  HA     . ASN H  2 100 ? 95.034  186.444 164.849 1.00 51.67  ? 100 ASN b HA     1 
ATOM   47886 H  HB2    . ASN H  2 100 ? 94.512  187.395 162.280 1.00 53.70  ? 100 ASN b HB2    1 
ATOM   47887 H  HB3    . ASN H  2 100 ? 93.575  187.860 163.472 1.00 53.53  ? 100 ASN b HB3    1 
ATOM   47888 H  HD21   . ASN H  2 100 ? 94.246  189.458 164.812 1.00 51.11  ? 100 ASN b HD21   1 
ATOM   47889 H  HD22   . ASN H  2 100 ? 95.561  190.152 164.724 1.00 49.70  ? 100 ASN b HD22   1 
ATOM   47890 N  N      . ASN H  2 101 ? 93.500  184.123 164.005 1.00 54.33  ? 101 ASN b N      1 
ATOM   47891 C  CA     . ASN H  2 101 ? 92.326  183.268 164.078 1.00 55.96  ? 101 ASN b CA     1 
ATOM   47892 C  C      . ASN H  2 101 ? 92.390  182.453 165.361 1.00 64.12  ? 101 ASN b C      1 
ATOM   47893 O  O      . ASN H  2 101 ? 93.373  181.745 165.604 1.00 67.03  ? 101 ASN b O      1 
ATOM   47894 C  CB     . ASN H  2 101 ? 92.244  182.355 162.860 1.00 58.49  ? 101 ASN b CB     1 
ATOM   47895 C  CG     . ASN H  2 101 ? 90.953  181.580 162.801 1.00 64.97  ? 101 ASN b CG     1 
ATOM   47896 O  OD1    . ASN H  2 101 ? 90.045  181.803 163.598 1.00 69.05  ? 101 ASN b OD1    1 
ATOM   47897 N  ND2    . ASN H  2 101 ? 90.858  180.668 161.846 1.00 69.93  ? 101 ASN b ND2    1 
ATOM   47898 H  H      . ASN H  2 101 ? 94.230  183.688 163.898 1.00 56.70  ? 101 ASN b H      1 
ATOM   47899 H  HA     . ASN H  2 101 ? 91.529  183.811 164.102 1.00 57.46  ? 101 ASN b HA     1 
ATOM   47900 H  HB2    . ASN H  2 101 ? 92.307  182.893 162.059 1.00 57.91  ? 101 ASN b HB2    1 
ATOM   47901 H  HB3    . ASN H  2 101 ? 92.975  181.722 162.893 1.00 59.99  ? 101 ASN b HB3    1 
ATOM   47902 H  HD21   . ASN H  2 101 ? 91.515  180.544 161.307 1.00 68.02  ? 101 ASN b HD21   1 
ATOM   47903 H  HD22   . ASN H  2 101 ? 90.142  180.199 161.767 1.00 67.77  ? 101 ASN b HD22   1 
ATOM   47904 N  N      . TYR H  2 102 ? 91.344  182.561 166.178 1.00 66.70  ? 102 TYR b N      1 
ATOM   47905 C  CA     . TYR H  2 102 ? 91.282  181.790 167.413 1.00 65.43  ? 102 TYR b CA     1 
ATOM   47906 C  C      . TYR H  2 102 ? 91.208  180.299 167.125 1.00 69.31  ? 102 TYR b C      1 
ATOM   47907 O  O      . TYR H  2 102 ? 91.822  179.492 167.832 1.00 67.37  ? 102 TYR b O      1 
ATOM   47908 C  CB     . TYR H  2 102 ? 90.080  182.243 168.238 1.00 69.06  ? 102 TYR b CB     1 
ATOM   47909 C  CG     . TYR H  2 102 ? 89.641  181.276 169.308 1.00 63.89  ? 102 TYR b CG     1 
ATOM   47910 C  CD1    . TYR H  2 102 ? 88.686  180.308 169.041 1.00 70.82  ? 102 TYR b CD1    1 
ATOM   47911 C  CD2    . TYR H  2 102 ? 90.165  181.343 170.588 1.00 66.37  ? 102 TYR b CD2    1 
ATOM   47912 C  CE1    . TYR H  2 102 ? 88.276  179.427 170.014 1.00 77.15  ? 102 TYR b CE1    1 
ATOM   47913 C  CE2    . TYR H  2 102 ? 89.759  180.468 171.568 1.00 74.75  ? 102 TYR b CE2    1 
ATOM   47914 C  CZ     . TYR H  2 102 ? 88.814  179.511 171.275 1.00 79.90  ? 102 TYR b CZ     1 
ATOM   47915 O  OH     . TYR H  2 102 ? 88.398  178.629 172.241 1.00 79.48  ? 102 TYR b OH     1 
ATOM   47916 H  H      . TYR H  2 102 ? 90.664  183.066 166.039 1.00 65.34  ? 102 TYR b H      1 
ATOM   47917 H  HA     . TYR H  2 102 ? 92.085  181.957 167.927 1.00 64.32  ? 102 TYR b HA     1 
ATOM   47918 H  HB2    . TYR H  2 102 ? 90.301  183.079 168.673 1.00 70.41  ? 102 TYR b HB2    1 
ATOM   47919 H  HB3    . TYR H  2 102 ? 89.331  182.371 167.640 1.00 69.20  ? 102 TYR b HB3    1 
ATOM   47920 H  HD1    . TYR H  2 102 ? 88.322  180.249 168.188 1.00 71.43  ? 102 TYR b HD1    1 
ATOM   47921 H  HD2    . TYR H  2 102 ? 90.803  181.987 170.787 1.00 68.23  ? 102 TYR b HD2    1 
ATOM   47922 H  HE1    . TYR H  2 102 ? 87.637  178.780 169.821 1.00 75.38  ? 102 TYR b HE1    1 
ATOM   47923 H  HE2    . TYR H  2 102 ? 90.123  180.523 172.420 1.00 74.42  ? 102 TYR b HE2    1 
ATOM   47924 H  HH     . TYR H  2 102 ? 87.826  178.106 171.917 1.00 77.00  ? 102 TYR b HH     1 
ATOM   47925 N  N      . ALA H  2 103 ? 90.464  179.916 166.089 1.00 69.92  ? 103 ALA b N      1 
ATOM   47926 C  CA     . ALA H  2 103 ? 90.292  178.502 165.787 1.00 68.44  ? 103 ALA b CA     1 
ATOM   47927 C  C      . ALA H  2 103 ? 91.624  177.840 165.467 1.00 72.04  ? 103 ALA b C      1 
ATOM   47928 O  O      . ALA H  2 103 ? 91.892  176.719 165.914 1.00 75.64  ? 103 ALA b O      1 
ATOM   47929 C  CB     . ALA H  2 103 ? 89.319  178.338 164.627 1.00 70.51  ? 103 ALA b CB     1 
ATOM   47930 H  H      . ALA H  2 103 ? 90.059  180.447 165.552 1.00 68.67  ? 103 ALA b H      1 
ATOM   47931 H  HA     . ALA H  2 103 ? 89.913  178.062 166.559 1.00 68.48  ? 103 ALA b HA     1 
ATOM   47932 H  HB1    . ALA H  2 103 ? 89.671  178.813 163.861 1.00 67.83  ? 103 ALA b HB1    1 
ATOM   47933 H  HB2    . ALA H  2 103 ? 88.463  178.709 164.885 1.00 68.31  ? 103 ALA b HB2    1 
ATOM   47934 H  HB3    . ALA H  2 103 ? 89.228  177.396 164.422 1.00 71.01  ? 103 ALA b HB3    1 
ATOM   47935 N  N      . ARG H  2 104 ? 92.471  178.513 164.690 1.00 69.17  ? 104 ARG b N      1 
ATOM   47936 C  CA     . ARG H  2 104 ? 93.766  177.937 164.351 1.00 65.62  ? 104 ARG b CA     1 
ATOM   47937 C  C      . ARG H  2 104 ? 94.615  177.727 165.594 1.00 66.16  ? 104 ARG b C      1 
ATOM   47938 O  O      . ARG H  2 104 ? 95.270  176.689 165.740 1.00 68.73  ? 104 ARG b O      1 
ATOM   47939 C  CB     . ARG H  2 104 ? 94.497  178.830 163.351 1.00 67.54  ? 104 ARG b CB     1 
ATOM   47940 C  CG     . ARG H  2 104 ? 93.994  178.699 161.934 1.00 71.94  ? 104 ARG b CG     1 
ATOM   47941 C  CD     . ARG H  2 104 ? 94.683  179.665 161.000 1.00 72.25  ? 104 ARG b CD     1 
ATOM   47942 N  NE     . ARG H  2 104 ? 96.108  179.397 160.866 1.00 74.98  ? 104 ARG b NE     1 
ATOM   47943 C  CZ     . ARG H  2 104 ? 96.628  178.505 160.034 1.00 76.37  ? 104 ARG b CZ     1 
ATOM   47944 N  NH1    . ARG H  2 104 ? 95.864  177.740 159.275 1.00 80.64  ? 104 ARG b NH1    1 
ATOM   47945 N  NH2    . ARG H  2 104 ? 97.949  178.376 159.966 1.00 73.87  ? 104 ARG b NH2    1 
ATOM   47946 H  H      . ARG H  2 104 ? 92.322  179.289 164.358 1.00 67.70  ? 104 ARG b H      1 
ATOM   47947 H  HA     . ARG H  2 104 ? 93.623  177.076 163.937 1.00 66.31  ? 104 ARG b HA     1 
ATOM   47948 H  HB2    . ARG H  2 104 ? 94.392  179.755 163.616 1.00 66.53  ? 104 ARG b HB2    1 
ATOM   47949 H  HB3    . ARG H  2 104 ? 95.435  178.594 163.353 1.00 67.73  ? 104 ARG b HB3    1 
ATOM   47950 H  HG2    . ARG H  2 104 ? 94.172  177.801 161.619 1.00 70.99  ? 104 ARG b HG2    1 
ATOM   47951 H  HG3    . ARG H  2 104 ? 93.044  178.881 161.911 1.00 70.24  ? 104 ARG b HG3    1 
ATOM   47952 H  HD2    . ARG H  2 104 ? 94.281  179.595 160.123 1.00 71.19  ? 104 ARG b HD2    1 
ATOM   47953 H  HD3    . ARG H  2 104 ? 94.576  180.563 161.344 1.00 67.24  ? 104 ARG b HD3    1 
ATOM   47954 H  HE     . ARG H  2 104 ? 96.639  179.779 161.420 1.00 71.00  ? 104 ARG b HE     1 
ATOM   47955 H  HH11   . ARG H  2 104 ? 95.009  177.814 159.310 1.00 78.67  ? 104 ARG b HH11   1 
ATOM   47956 H  HH12   . ARG H  2 104 ? 96.223  177.167 158.746 1.00 79.14  ? 104 ARG b HH12   1 
ATOM   47957 H  HH21   . ARG H  2 104 ? 98.298  177.800 159.435 1.00 77.82  ? 104 ARG b HH21   1 
ATOM   47958 H  HH22   . ARG H  2 104 ? 98.455  178.868 160.458 1.00 72.92  ? 104 ARG b HH22   1 
ATOM   47959 N  N      . GLY H  2 105 ? 94.618  178.702 166.502 1.00 68.80  ? 105 GLY b N      1 
ATOM   47960 C  CA     . GLY H  2 105 ? 95.434  178.585 167.693 1.00 59.80  ? 105 GLY b CA     1 
ATOM   47961 C  C      . GLY H  2 105 ? 94.951  177.512 168.643 1.00 65.85  ? 105 GLY b C      1 
ATOM   47962 O  O      . GLY H  2 105 ? 95.756  176.890 169.341 1.00 74.81  ? 105 GLY b O      1 
ATOM   47963 H  H      . GLY H  2 105 ? 94.156  179.423 166.451 1.00 68.41  ? 105 GLY b H      1 
ATOM   47964 H  HA2    . GLY H  2 105 ? 96.347  178.385 167.442 1.00 63.34  ? 105 GLY b HA2    1 
ATOM   47965 H  HA3    . GLY H  2 105 ? 95.426  179.429 168.165 1.00 61.84  ? 105 GLY b HA3    1 
ATOM   47966 N  N      . HIS H  2 106 ? 93.644  177.273 168.681 1.00 67.97  ? 106 HIS b N      1 
ATOM   47967 C  CA     . HIS H  2 106 ? 93.049  176.386 169.669 1.00 70.58  ? 106 HIS b CA     1 
ATOM   47968 C  C      . HIS H  2 106 ? 92.784  174.981 169.156 1.00 73.50  ? 106 HIS b C      1 
ATOM   47969 O  O      . HIS H  2 106 ? 92.871  174.029 169.936 1.00 79.15  ? 106 HIS b O      1 
ATOM   47970 C  CB     . HIS H  2 106 ? 91.733  176.980 170.174 1.00 69.15  ? 106 HIS b CB     1 
ATOM   47971 C  CG     . HIS H  2 106 ? 91.140  176.244 171.332 1.00 76.55  ? 106 HIS b CG     1 
ATOM   47972 N  ND1    . HIS H  2 106 ? 90.298  175.165 171.177 1.00 82.29  ? 106 HIS b ND1    1 
ATOM   47973 C  CD2    . HIS H  2 106 ? 91.263  176.436 172.666 1.00 75.89  ? 106 HIS b CD2    1 
ATOM   47974 C  CE1    . HIS H  2 106 ? 89.931  174.722 172.366 1.00 78.68  ? 106 HIS b CE1    1 
ATOM   47975 N  NE2    . HIS H  2 106 ? 90.503  175.476 173.286 1.00 72.59  ? 106 HIS b NE2    1 
ATOM   47976 H  H      . HIS H  2 106 ? 93.076  177.621 168.140 1.00 69.20  ? 106 HIS b H      1 
ATOM   47977 H  HA     . HIS H  2 106 ? 93.650  176.316 170.422 1.00 72.64  ? 106 HIS b HA     1 
ATOM   47978 H  HB2    . HIS H  2 106 ? 91.890  177.893 170.450 1.00 70.14  ? 106 HIS b HB2    1 
ATOM   47979 H  HB3    . HIS H  2 106 ? 91.090  176.958 169.452 1.00 71.20  ? 106 HIS b HB3    1 
ATOM   47980 H  HD2    . HIS H  2 106 ? 91.768  177.092 173.082 1.00 76.85  ? 106 HIS b HD2    1 
ATOM   47981 H  HE1    . HIS H  2 106 ? 89.366  174.002 172.527 1.00 77.21  ? 106 HIS b HE1    1 
ATOM   47982 H  HE2    . HIS H  2 106 ? 90.414  175.382 174.134 1.00 73.70  ? 106 HIS b HE2    1 
ATOM   47983 N  N      . TYR H  2 107 ? 92.466  174.818 167.875 1.00 74.60  ? 107 TYR b N      1 
ATOM   47984 C  CA     . TYR H  2 107 ? 91.969  173.550 167.357 1.00 79.63  ? 107 TYR b CA     1 
ATOM   47985 C  C      . TYR H  2 107 ? 92.901  172.861 166.374 1.00 84.49  ? 107 TYR b C      1 
ATOM   47986 O  O      . TYR H  2 107 ? 92.970  171.631 166.370 1.00 90.92  ? 107 TYR b O      1 
ATOM   47987 C  CB     . TYR H  2 107 ? 90.612  173.761 166.682 1.00 80.80  ? 107 TYR b CB     1 
ATOM   47988 C  CG     . TYR H  2 107 ? 89.483  174.011 167.647 1.00 84.79  ? 107 TYR b CG     1 
ATOM   47989 C  CD1    . TYR H  2 107 ? 88.802  172.957 168.232 1.00 83.35  ? 107 TYR b CD1    1 
ATOM   47990 C  CD2    . TYR H  2 107 ? 89.094  175.299 167.966 1.00 84.81  ? 107 TYR b CD2    1 
ATOM   47991 C  CE1    . TYR H  2 107 ? 87.766  173.180 169.112 1.00 84.11  ? 107 TYR b CE1    1 
ATOM   47992 C  CE2    . TYR H  2 107 ? 88.060  175.532 168.845 1.00 86.65  ? 107 TYR b CE2    1 
ATOM   47993 C  CZ     . TYR H  2 107 ? 87.398  174.470 169.414 1.00 88.66  ? 107 TYR b CZ     1 
ATOM   47994 O  OH     . TYR H  2 107 ? 86.367  174.704 170.290 1.00 90.25  ? 107 TYR b OH     1 
ATOM   47995 H  H      . TYR H  2 107 ? 92.530  175.433 167.281 1.00 74.99  ? 107 TYR b H      1 
ATOM   47996 H  HA     . TYR H  2 107 ? 91.829  172.947 168.100 1.00 79.15  ? 107 TYR b HA     1 
ATOM   47997 H  HB2    . TYR H  2 107 ? 90.674  174.531 166.100 1.00 78.86  ? 107 TYR b HB2    1 
ATOM   47998 H  HB3    . TYR H  2 107 ? 90.393  172.972 166.166 1.00 81.00  ? 107 TYR b HB3    1 
ATOM   47999 H  HD1    . TYR H  2 107 ? 89.049  172.084 168.028 1.00 82.28  ? 107 TYR b HD1    1 
ATOM   48000 H  HD2    . TYR H  2 107 ? 89.539  176.017 167.582 1.00 79.72  ? 107 TYR b HD2    1 
ATOM   48001 H  HE1    . TYR H  2 107 ? 87.317  172.463 169.498 1.00 84.71  ? 107 TYR b HE1    1 
ATOM   48002 H  HE2    . TYR H  2 107 ? 87.808  176.403 169.051 1.00 83.45  ? 107 TYR b HE2    1 
ATOM   48003 H  HH     . TYR H  2 107 ? 86.198  175.526 170.316 1.00 86.89  ? 107 TYR b HH     1 
ATOM   48004 N  N      . THR H  2 108 ? 93.615  173.603 165.530 1.00 82.67  ? 108 THR b N      1 
ATOM   48005 C  CA     . THR H  2 108 ? 94.395  173.004 164.454 1.00 78.40  ? 108 THR b CA     1 
ATOM   48006 C  C      . THR H  2 108 ? 95.895  173.043 164.700 1.00 79.87  ? 108 THR b C      1 
ATOM   48007 O  O      . THR H  2 108 ? 96.558  172.006 164.618 1.00 84.15  ? 108 THR b O      1 
ATOM   48008 C  CB     . THR H  2 108 ? 94.081  173.702 163.126 1.00 75.90  ? 108 THR b CB     1 
ATOM   48009 O  OG1    . THR H  2 108 ? 94.611  175.031 163.140 1.00 87.28  ? 108 THR b OG1    1 
ATOM   48010 C  CG2    . THR H  2 108 ? 92.584  173.758 162.903 1.00 78.34  ? 108 THR b CG2    1 
ATOM   48011 H  H      . THR H  2 108 ? 93.660  174.459 165.560 1.00 78.61  ? 108 THR b H      1 
ATOM   48012 H  HA     . THR H  2 108 ? 94.138  172.077 164.361 1.00 80.57  ? 108 THR b HA     1 
ATOM   48013 H  HB     . THR H  2 108 ? 94.483  173.204 162.401 1.00 77.18  ? 108 THR b HB     1 
ATOM   48014 H  HG1    . THR H  2 108 ? 94.508  175.385 162.385 1.00 82.09  ? 108 THR b HG1    1 
ATOM   48015 H  HG21   . THR H  2 108 ? 92.177  174.366 163.538 1.00 79.18  ? 108 THR b HG21   1 
ATOM   48016 H  HG22   . THR H  2 108 ? 92.393  174.067 162.005 1.00 77.64  ? 108 THR b HG22   1 
ATOM   48017 H  HG23   . THR H  2 108 ? 92.200  172.876 163.023 1.00 77.58  ? 108 THR b HG23   1 
ATOM   48018 N  N      . ILE H  2 109 ? 96.454  174.212 164.988 1.00 77.16  ? 109 ILE b N      1 
ATOM   48019 C  CA     . ILE H  2 109 ? 97.894  174.328 165.187 1.00 75.14  ? 109 ILE b CA     1 
ATOM   48020 C  C      . ILE H  2 109 ? 98.274  174.094 166.640 1.00 76.79  ? 109 ILE b C      1 
ATOM   48021 O  O      . ILE H  2 109 ? 99.322  173.512 166.927 1.00 84.86  ? 109 ILE b O      1 
ATOM   48022 C  CB     . ILE H  2 109 ? 98.385  175.701 164.701 1.00 71.20  ? 109 ILE b CB     1 
ATOM   48023 C  CG1    . ILE H  2 109 ? 97.782  176.034 163.343 1.00 70.19  ? 109 ILE b CG1    1 
ATOM   48024 C  CG2    . ILE H  2 109 ? 99.897  175.711 164.600 1.00 73.71  ? 109 ILE b CG2    1 
ATOM   48025 C  CD1    . ILE H  2 109 ? 98.265  177.334 162.788 1.00 73.47  ? 109 ILE b CD1    1 
ATOM   48026 H  H      . ILE H  2 109 ? 96.026  174.951 165.069 1.00 76.26  ? 109 ILE b H      1 
ATOM   48027 H  HA     . ILE H  2 109 ? 98.336  173.653 164.653 1.00 75.56  ? 109 ILE b HA     1 
ATOM   48028 H  HB     . ILE H  2 109 ? 98.105  176.372 165.337 1.00 72.10  ? 109 ILE b HB     1 
ATOM   48029 H  HG12   . ILE H  2 109 ? 98.015  175.334 162.717 1.00 73.96  ? 109 ILE b HG12   1 
ATOM   48030 H  HG13   . ILE H  2 109 ? 96.821  176.094 163.430 1.00 73.11  ? 109 ILE b HG13   1 
ATOM   48031 H  HG21   . ILE H  2 109 ? 100.206 176.624 164.507 1.00 72.17  ? 109 ILE b HG21   1 
ATOM   48032 H  HG22   . ILE H  2 109 ? 100.272 175.315 165.401 1.00 73.41  ? 109 ILE b HG22   1 
ATOM   48033 H  HG23   . ILE H  2 109 ? 100.159 175.194 163.823 1.00 74.68  ? 109 ILE b HG23   1 
ATOM   48034 H  HD11   . ILE H  2 109 ? 98.928  177.159 162.103 1.00 73.40  ? 109 ILE b HD11   1 
ATOM   48035 H  HD12   . ILE H  2 109 ? 98.657  177.856 163.503 1.00 72.13  ? 109 ILE b HD12   1 
ATOM   48036 H  HD13   . ILE H  2 109 ? 97.510  177.807 162.410 1.00 72.58  ? 109 ILE b HD13   1 
ATOM   48037 N  N      . GLY H  2 110 ? 97.442  174.551 167.574 1.00 70.60  ? 110 GLY b N      1 
ATOM   48038 C  CA     . GLY H  2 110 ? 97.753  174.356 168.978 1.00 72.43  ? 110 GLY b CA     1 
ATOM   48039 C  C      . GLY H  2 110 ? 97.836  172.891 169.351 1.00 83.64  ? 110 GLY b C      1 
ATOM   48040 O  O      . GLY H  2 110 ? 98.659  172.495 170.179 1.00 86.99  ? 110 GLY b O      1 
ATOM   48041 H  H      . GLY H  2 110 ? 96.708  174.964 167.419 1.00 73.63  ? 110 GLY b H      1 
ATOM   48042 H  HA2    . GLY H  2 110 ? 98.603  174.772 169.180 1.00 73.36  ? 110 GLY b HA2    1 
ATOM   48043 H  HA3    . GLY H  2 110 ? 97.068  174.770 169.521 1.00 74.29  ? 110 GLY b HA3    1 
ATOM   48044 N  N      . LYS H  2 111 ? 96.991  172.063 168.738 1.00 83.83  ? 111 LYS b N      1 
ATOM   48045 C  CA     . LYS H  2 111 ? 96.996  170.639 169.039 1.00 83.93  ? 111 LYS b CA     1 
ATOM   48046 C  C      . LYS H  2 111 ? 98.333  169.989 168.726 1.00 85.36  ? 111 LYS b C      1 
ATOM   48047 O  O      . LYS H  2 111 ? 98.642  168.933 169.287 1.00 88.60  ? 111 LYS b O      1 
ATOM   48048 C  CB     . LYS H  2 111 ? 95.884  169.945 168.259 1.00 84.77  ? 111 LYS b CB     1 
ATOM   48049 C  CG     . LYS H  2 111 ? 94.496  170.452 168.594 1.00 89.12  ? 111 LYS b CG     1 
ATOM   48050 C  CD     . LYS H  2 111 ? 94.141  170.198 170.051 1.00 89.32  ? 111 LYS b CD     1 
ATOM   48051 C  CE     . LYS H  2 111 ? 92.737  170.675 170.386 1.00 93.21  ? 111 LYS b CE     1 
ATOM   48052 N  NZ     . LYS H  2 111 ? 91.711  170.121 169.464 1.00 97.74  ? 111 LYS b NZ     1 
ATOM   48053 H  H      . LYS H  2 111 ? 96.411  172.299 168.151 1.00 81.53  ? 111 LYS b H      1 
ATOM   48054 H  HA     . LYS H  2 111 ? 96.825  170.518 169.983 1.00 84.24  ? 111 LYS b HA     1 
ATOM   48055 H  HB2    . LYS H  2 111 ? 96.033  170.094 167.314 1.00 83.25  ? 111 LYS b HB2    1 
ATOM   48056 H  HB3    . LYS H  2 111 ? 95.913  168.996 168.448 1.00 87.37  ? 111 LYS b HB3    1 
ATOM   48057 H  HG2    . LYS H  2 111 ? 94.462  171.407 168.436 1.00 85.16  ? 111 LYS b HG2    1 
ATOM   48058 H  HG3    . LYS H  2 111 ? 93.848  169.994 168.037 1.00 88.74  ? 111 LYS b HG3    1 
ATOM   48059 H  HD2    . LYS H  2 111 ? 94.195  169.248 170.234 1.00 88.28  ? 111 LYS b HD2    1 
ATOM   48060 H  HD3    . LYS H  2 111 ? 94.759  170.682 170.619 1.00 87.48  ? 111 LYS b HD3    1 
ATOM   48061 H  HE2    . LYS H  2 111 ? 92.514  170.391 171.286 1.00 92.17  ? 111 LYS b HE2    1 
ATOM   48062 H  HE3    . LYS H  2 111 ? 92.706  171.642 170.327 1.00 89.06  ? 111 LYS b HE3    1 
ATOM   48063 H  HZ1    . LYS H  2 111 ? 90.898  170.341 169.750 1.00 94.26  ? 111 LYS b HZ1    1 
ATOM   48064 H  HZ2    . LYS H  2 111 ? 91.828  170.451 168.646 1.00 91.45  ? 111 LYS b HZ2    1 
ATOM   48065 H  HZ3    . LYS H  2 111 ? 91.778  169.235 169.431 1.00 95.22  ? 111 LYS b HZ3    1 
ATOM   48066 N  N      . GLU H  2 112 ? 99.132  170.590 167.854 1.00 83.02  ? 112 GLU b N      1 
ATOM   48067 C  CA     . GLU H  2 112 ? 100.405 170.019 167.447 1.00 80.90  ? 112 GLU b CA     1 
ATOM   48068 C  C      . GLU H  2 112 ? 101.577 170.516 168.279 1.00 81.33  ? 112 GLU b C      1 
ATOM   48069 O  O      . GLU H  2 112 ? 102.704 170.058 168.062 1.00 83.60  ? 112 GLU b O      1 
ATOM   48070 C  CB     . GLU H  2 112 ? 100.667 170.325 165.972 1.00 90.24  ? 112 GLU b CB     1 
ATOM   48071 C  CG     . GLU H  2 112 ? 99.623  169.752 165.031 1.00 97.60  ? 112 GLU b CG     1 
ATOM   48072 C  CD     . GLU H  2 112 ? 99.883  170.114 163.584 1.00 110.42 ? 112 GLU b CD     1 
ATOM   48073 O  OE1    . GLU H  2 112 ? 100.824 170.892 163.325 1.00 111.20 ? 112 GLU b OE1    1 
ATOM   48074 O  OE2    . GLU H  2 112 ? 99.145  169.621 162.705 1.00 113.63 ? 112 GLU b OE2    1 
ATOM   48075 H  H      . GLU H  2 112 ? 98.956  171.342 167.482 1.00 84.81  ? 112 GLU b H      1 
ATOM   48076 H  HA     . GLU H  2 112 ? 100.359 169.058 167.548 1.00 85.02  ? 112 GLU b HA     1 
ATOM   48077 H  HB2    . GLU H  2 112 ? 100.679 171.286 165.852 1.00 90.24  ? 112 GLU b HB2    1 
ATOM   48078 H  HB3    . GLU H  2 112 ? 101.528 169.955 165.727 1.00 92.30  ? 112 GLU b HB3    1 
ATOM   48079 H  HG2    . GLU H  2 112 ? 99.628  168.785 165.105 1.00 97.15  ? 112 GLU b HG2    1 
ATOM   48080 H  HG3    . GLU H  2 112 ? 98.752  170.099 165.276 1.00 93.13  ? 112 GLU b HG3    1 
ATOM   48081 N  N      . ILE H  2 113 ? 101.350 171.437 169.212 1.00 78.91  ? 113 ILE b N      1 
ATOM   48082 C  CA     . ILE H  2 113 ? 102.431 171.978 170.027 1.00 78.73  ? 113 ILE b CA     1 
ATOM   48083 C  C      . ILE H  2 113 ? 102.108 171.835 171.508 1.00 77.30  ? 113 ILE b C      1 
ATOM   48084 O  O      . ILE H  2 113 ? 103.015 171.780 172.346 1.00 78.60  ? 113 ILE b O      1 
ATOM   48085 C  CB     . ILE H  2 113 ? 102.707 173.446 169.657 1.00 75.54  ? 113 ILE b CB     1 
ATOM   48086 C  CG1    . ILE H  2 113 ? 103.685 173.502 168.486 1.00 70.95  ? 113 ILE b CG1    1 
ATOM   48087 C  CG2    . ILE H  2 113 ? 103.247 174.219 170.850 1.00 79.53  ? 113 ILE b CG2    1 
ATOM   48088 C  CD1    . ILE H  2 113 ? 104.159 174.886 168.140 1.00 64.33  ? 113 ILE b CD1    1 
ATOM   48089 H  H      . ILE H  2 113 ? 100.578 171.769 169.388 1.00 80.17  ? 113 ILE b H      1 
ATOM   48090 H  HA     . ILE H  2 113 ? 103.240 171.476 169.855 1.00 79.51  ? 113 ILE b HA     1 
ATOM   48091 H  HB     . ILE H  2 113 ? 101.873 173.850 169.378 1.00 75.91  ? 113 ILE b HB     1 
ATOM   48092 H  HG12   . ILE H  2 113 ? 104.465 172.974 168.711 1.00 73.94  ? 113 ILE b HG12   1 
ATOM   48093 H  HG13   . ILE H  2 113 ? 103.253 173.131 167.703 1.00 73.73  ? 113 ILE b HG13   1 
ATOM   48094 H  HG21   . ILE H  2 113 ? 103.531 175.099 170.565 1.00 73.85  ? 113 ILE b HG21   1 
ATOM   48095 H  HG22   . ILE H  2 113 ? 102.550 174.316 171.515 1.00 78.55  ? 113 ILE b HG22   1 
ATOM   48096 H  HG23   . ILE H  2 113 ? 104.001 173.734 171.217 1.00 76.32  ? 113 ILE b HG23   1 
ATOM   48097 H  HD11   . ILE H  2 113 ? 103.410 175.497 168.197 1.00 66.51  ? 113 ILE b HD11   1 
ATOM   48098 H  HD12   . ILE H  2 113 ? 104.517 174.877 167.242 1.00 68.27  ? 113 ILE b HD12   1 
ATOM   48099 H  HD13   . ILE H  2 113 ? 104.846 175.149 168.770 1.00 64.55  ? 113 ILE b HD13   1 
ATOM   48100 N  N      . VAL H  2 114 ? 100.820 171.760 171.844 1.00 78.74  ? 114 VAL b N      1 
ATOM   48101 C  CA     . VAL H  2 114 ? 100.430 171.775 173.249 1.00 78.53  ? 114 VAL b CA     1 
ATOM   48102 C  C      . VAL H  2 114 ? 101.063 170.604 173.986 1.00 82.25  ? 114 VAL b C      1 
ATOM   48103 O  O      . VAL H  2 114 ? 101.537 170.747 175.119 1.00 82.55  ? 114 VAL b O      1 
ATOM   48104 C  CB     . VAL H  2 114 ? 98.896  171.774 173.379 1.00 74.90  ? 114 VAL b CB     1 
ATOM   48105 C  CG1    . VAL H  2 114 ? 98.324  170.442 172.970 1.00 80.68  ? 114 VAL b CG1    1 
ATOM   48106 C  CG2    . VAL H  2 114 ? 98.483  172.123 174.790 1.00 75.38  ? 114 VAL b CG2    1 
ATOM   48107 H  H      . VAL H  2 114 ? 100.166 171.694 171.292 1.00 79.92  ? 114 VAL b H      1 
ATOM   48108 H  HA     . VAL H  2 114 ? 100.762 172.589 173.653 1.00 78.21  ? 114 VAL b HA     1 
ATOM   48109 H  HB     . VAL H  2 114 ? 98.529  172.447 172.789 1.00 76.54  ? 114 VAL b HB     1 
ATOM   48110 H  HG11   . VAL H  2 114 ? 97.365  170.535 172.871 1.00 81.48  ? 114 VAL b HG11   1 
ATOM   48111 H  HG12   . VAL H  2 114 ? 98.725  170.176 172.130 1.00 80.81  ? 114 VAL b HG12   1 
ATOM   48112 H  HG13   . VAL H  2 114 ? 98.523  169.787 173.655 1.00 81.05  ? 114 VAL b HG13   1 
ATOM   48113 H  HG21   . VAL H  2 114 ? 97.714  172.709 174.749 1.00 75.85  ? 114 VAL b HG21   1 
ATOM   48114 H  HG22   . VAL H  2 114 ? 99.219  172.569 175.235 1.00 77.15  ? 114 VAL b HG22   1 
ATOM   48115 H  HG23   . VAL H  2 114 ? 98.252  171.310 175.260 1.00 76.97  ? 114 VAL b HG23   1 
ATOM   48116 N  N      . ASP H  2 115 ? 101.096 169.433 173.353 1.00 84.99  ? 115 ASP b N      1 
ATOM   48117 C  CA     . ASP H  2 115 ? 101.712 168.272 173.980 1.00 80.21  ? 115 ASP b CA     1 
ATOM   48118 C  C      . ASP H  2 115 ? 103.210 168.450 174.165 1.00 74.97  ? 115 ASP b C      1 
ATOM   48119 O  O      . ASP H  2 115 ? 103.820 167.702 174.934 1.00 80.55  ? 115 ASP b O      1 
ATOM   48120 C  CB     . ASP H  2 115 ? 101.438 167.022 173.149 1.00 88.03  ? 115 ASP b CB     1 
ATOM   48121 C  CG     . ASP H  2 115 ? 99.976  166.628 173.157 1.00 90.67  ? 115 ASP b CG     1 
ATOM   48122 O  OD1    . ASP H  2 115 ? 99.188  167.286 173.867 1.00 88.71  ? 115 ASP b OD1    1 
ATOM   48123 O  OD2    . ASP H  2 115 ? 99.614  165.661 172.455 1.00 95.09  ? 115 ASP b OD2    1 
ATOM   48124 H  H      . ASP H  2 115 ? 100.777 169.290 172.569 1.00 83.93  ? 115 ASP b H      1 
ATOM   48125 H  HA     . ASP H  2 115 ? 101.319 168.141 174.853 1.00 81.06  ? 115 ASP b HA     1 
ATOM   48126 H  HB2    . ASP H  2 115 ? 101.698 167.193 172.232 1.00 86.36  ? 115 ASP b HB2    1 
ATOM   48127 H  HB3    . ASP H  2 115 ? 101.953 166.286 173.510 1.00 86.56  ? 115 ASP b HB3    1 
ATOM   48128 N  N      . SER H  2 116 ? 103.814 169.416 173.480 1.00 77.53  ? 116 SER b N      1 
ATOM   48129 C  CA     . SER H  2 116 ? 105.243 169.658 173.607 1.00 77.35  ? 116 SER b CA     1 
ATOM   48130 C  C      . SER H  2 116 ? 105.550 170.679 174.690 1.00 73.10  ? 116 SER b C      1 
ATOM   48131 O  O      . SER H  2 116 ? 106.492 170.493 175.468 1.00 70.95  ? 116 SER b O      1 
ATOM   48132 C  CB     . SER H  2 116 ? 105.818 170.134 172.273 1.00 79.34  ? 116 SER b CB     1 
ATOM   48133 O  OG     . SER H  2 116 ? 107.218 170.325 172.364 1.00 79.71  ? 116 SER b OG     1 
ATOM   48134 H  H      . SER H  2 116 ? 103.415 169.950 172.940 1.00 79.56  ? 116 SER b H      1 
ATOM   48135 H  HA     . SER H  2 116 ? 105.683 168.831 173.846 1.00 77.28  ? 116 SER b HA     1 
ATOM   48136 H  HB2    . SER H  2 116 ? 105.630 169.470 171.593 1.00 78.31  ? 116 SER b HB2    1 
ATOM   48137 H  HB3    . SER H  2 116 ? 105.401 170.976 172.037 1.00 76.73  ? 116 SER b HB3    1 
ATOM   48138 H  HG     . SER H  2 116 ? 107.392 170.875 172.974 1.00 77.12  ? 116 SER b HG     1 
ATOM   48139 N  N      . VAL H  2 117 ? 104.775 171.761 174.751 1.00 77.27  ? 117 VAL b N      1 
ATOM   48140 C  CA     . VAL H  2 117 ? 104.984 172.757 175.794 1.00 76.75  ? 117 VAL b CA     1 
ATOM   48141 C  C      . VAL H  2 117 ? 104.591 172.187 177.147 1.00 75.91  ? 117 VAL b C      1 
ATOM   48142 O  O      . VAL H  2 117 ? 105.243 172.454 178.164 1.00 73.67  ? 117 VAL b O      1 
ATOM   48143 C  CB     . VAL H  2 117 ? 104.201 174.040 175.468 1.00 77.19  ? 117 VAL b CB     1 
ATOM   48144 C  CG1    . VAL H  2 117 ? 102.733 173.861 175.783 1.00 78.78  ? 117 VAL b CG1    1 
ATOM   48145 C  CG2    . VAL H  2 117 ? 104.766 175.206 176.233 1.00 75.66  ? 117 VAL b CG2    1 
ATOM   48146 H  H      . VAL H  2 117 ? 104.127 171.932 174.215 1.00 77.95  ? 117 VAL b H      1 
ATOM   48147 H  HA     . VAL H  2 117 ? 105.924 172.984 175.828 1.00 74.69  ? 117 VAL b HA     1 
ATOM   48148 H  HB     . VAL H  2 117 ? 104.284 174.230 174.523 1.00 73.63  ? 117 VAL b HB     1 
ATOM   48149 H  HG11   . VAL H  2 117 ? 102.229 174.561 175.340 1.00 76.29  ? 117 VAL b HG11   1 
ATOM   48150 H  HG12   . VAL H  2 117 ? 102.448 172.991 175.466 1.00 79.64  ? 117 VAL b HG12   1 
ATOM   48151 H  HG13   . VAL H  2 117 ? 102.610 173.921 176.742 1.00 77.89  ? 117 VAL b HG13   1 
ATOM   48152 H  HG21   . VAL H  2 117 ? 104.828 174.965 177.168 1.00 71.58  ? 117 VAL b HG21   1 
ATOM   48153 H  HG22   . VAL H  2 117 ? 104.178 175.967 176.123 1.00 71.01  ? 117 VAL b HG22   1 
ATOM   48154 H  HG23   . VAL H  2 117 ? 105.645 175.409 175.885 1.00 70.39  ? 117 VAL b HG23   1 
ATOM   48155 N  N      . LEU H  2 118 ? 103.527 171.384 177.181 1.00 78.88  ? 118 LEU b N      1 
ATOM   48156 C  CA     . LEU H  2 118 ? 103.065 170.812 178.437 1.00 75.36  ? 118 LEU b CA     1 
ATOM   48157 C  C      . LEU H  2 118 ? 104.100 169.869 179.032 1.00 71.23  ? 118 LEU b C      1 
ATOM   48158 O  O      . LEU H  2 118 ? 104.214 169.766 180.257 1.00 70.74  ? 118 LEU b O      1 
ATOM   48159 C  CB     . LEU H  2 118 ? 101.742 170.087 178.209 1.00 75.65  ? 118 LEU b CB     1 
ATOM   48160 C  CG     . LEU H  2 118 ? 100.821 169.902 179.407 1.00 83.32  ? 118 LEU b CG     1 
ATOM   48161 C  CD1    . LEU H  2 118 ? 100.491 171.232 180.031 1.00 80.83  ? 118 LEU b CD1    1 
ATOM   48162 C  CD2    . LEU H  2 118 ? 99.552  169.203 178.969 1.00 84.40  ? 118 LEU b CD2    1 
ATOM   48163 H  H      . LEU H  2 118 ? 103.063 171.158 176.494 1.00 78.18  ? 118 LEU b H      1 
ATOM   48164 H  HA     . LEU H  2 118 ? 102.918 171.527 179.070 1.00 76.96  ? 118 LEU b HA     1 
ATOM   48165 H  HB2    . LEU H  2 118 ? 101.239 170.583 177.548 1.00 76.90  ? 118 LEU b HB2    1 
ATOM   48166 H  HB3    . LEU H  2 118 ? 101.941 169.206 177.865 1.00 76.46  ? 118 LEU b HB3    1 
ATOM   48167 H  HG     . LEU H  2 118 ? 101.266 169.354 180.070 1.00 82.47  ? 118 LEU b HG     1 
ATOM   48168 H  HD11   . LEU H  2 118 ? 99.719  171.127 180.607 1.00 81.44  ? 118 LEU b HD11   1 
ATOM   48169 H  HD12   . LEU H  2 118 ? 100.294 171.861 179.323 1.00 80.17  ? 118 LEU b HD12   1 
ATOM   48170 H  HD13   . LEU H  2 118 ? 101.254 171.537 180.544 1.00 81.22  ? 118 LEU b HD13   1 
ATOM   48171 H  HD21   . LEU H  2 118 ? 98.987  169.057 179.743 1.00 86.21  ? 118 LEU b HD21   1 
ATOM   48172 H  HD22   . LEU H  2 118 ? 99.095  169.769 178.328 1.00 81.27  ? 118 LEU b HD22   1 
ATOM   48173 H  HD23   . LEU H  2 118 ? 99.780  168.356 178.557 1.00 81.87  ? 118 LEU b HD23   1 
ATOM   48174 N  N      . ASP H  2 119 ? 104.856 169.172 178.184 1.00 72.67  ? 119 ASP b N      1 
ATOM   48175 C  CA     . ASP H  2 119 ? 105.909 168.298 178.683 1.00 71.26  ? 119 ASP b CA     1 
ATOM   48176 C  C      . ASP H  2 119 ? 107.031 169.097 179.328 1.00 68.64  ? 119 ASP b C      1 
ATOM   48177 O  O      . ASP H  2 119 ? 107.542 168.715 180.386 1.00 72.22  ? 119 ASP b O      1 
ATOM   48178 C  CB     . ASP H  2 119 ? 106.455 167.437 177.550 1.00 77.65  ? 119 ASP b CB     1 
ATOM   48179 C  CG     . ASP H  2 119 ? 105.439 166.437 177.041 1.00 87.09  ? 119 ASP b CG     1 
ATOM   48180 O  OD1    . ASP H  2 119 ? 104.288 166.464 177.522 1.00 89.21  ? 119 ASP b OD1    1 
ATOM   48181 O  OD2    . ASP H  2 119 ? 105.790 165.623 176.161 1.00 90.66  ? 119 ASP b OD2    1 
ATOM   48182 H  H      . ASP H  2 119 ? 104.778 169.188 177.331 1.00 75.96  ? 119 ASP b H      1 
ATOM   48183 H  HA     . ASP H  2 119 ? 105.535 167.713 179.353 1.00 73.45  ? 119 ASP b HA     1 
ATOM   48184 H  HB2    . ASP H  2 119 ? 106.708 168.012 176.815 1.00 78.25  ? 119 ASP b HB2    1 
ATOM   48185 H  HB3    . ASP H  2 119 ? 107.228 166.951 177.870 1.00 76.88  ? 119 ASP b HB3    1 
ATOM   48186 N  N      . ARG H  2 120 ? 107.437 170.201 178.704 1.00 65.75  ? 120 ARG b N      1 
ATOM   48187 C  CA     . ARG H  2 120 ? 108.493 171.020 179.285 1.00 63.15  ? 120 ARG b CA     1 
ATOM   48188 C  C      . ARG H  2 120 ? 108.030 171.683 180.573 1.00 63.32  ? 120 ARG b C      1 
ATOM   48189 O  O      . ARG H  2 120 ? 108.836 171.899 181.484 1.00 61.58  ? 120 ARG b O      1 
ATOM   48190 C  CB     . ARG H  2 120 ? 108.960 172.058 178.271 1.00 62.00  ? 120 ARG b CB     1 
ATOM   48191 C  CG     . ARG H  2 120 ? 109.902 173.102 178.824 1.00 67.37  ? 120 ARG b CG     1 
ATOM   48192 C  CD     . ARG H  2 120 ? 111.099 172.495 179.527 1.00 70.19  ? 120 ARG b CD     1 
ATOM   48193 N  NE     . ARG H  2 120 ? 111.907 171.660 178.650 1.00 72.55  ? 120 ARG b NE     1 
ATOM   48194 C  CZ     . ARG H  2 120 ? 113.090 171.162 178.982 1.00 71.83  ? 120 ARG b CZ     1 
ATOM   48195 N  NH1    . ARG H  2 120 ? 113.632 171.397 180.165 1.00 73.32  ? 120 ARG b NH1    1 
ATOM   48196 N  NH2    . ARG H  2 120 ? 113.747 170.413 178.104 1.00 65.92  ? 120 ARG b NH2    1 
ATOM   48197 H  H      . ARG H  2 120 ? 107.121 170.495 177.964 1.00 69.18  ? 120 ARG b H      1 
ATOM   48198 H  HA     . ARG H  2 120 ? 109.246 170.453 179.497 1.00 65.85  ? 120 ARG b HA     1 
ATOM   48199 H  HB2    . ARG H  2 120 ? 109.417 171.601 177.551 1.00 64.68  ? 120 ARG b HB2    1 
ATOM   48200 H  HB3    . ARG H  2 120 ? 108.184 172.517 177.922 1.00 66.30  ? 120 ARG b HB3    1 
ATOM   48201 H  HG2    . ARG H  2 120 ? 110.232 173.645 178.093 1.00 64.83  ? 120 ARG b HG2    1 
ATOM   48202 H  HG3    . ARG H  2 120 ? 109.428 173.654 179.461 1.00 67.48  ? 120 ARG b HG3    1 
ATOM   48203 H  HD2    . ARG H  2 120 ? 111.662 173.212 179.855 1.00 68.42  ? 120 ARG b HD2    1 
ATOM   48204 H  HD3    . ARG H  2 120 ? 110.798 171.946 180.265 1.00 68.19  ? 120 ARG b HD3    1 
ATOM   48205 H  HE     . ARG H  2 120 ? 111.529 171.346 177.946 1.00 70.73  ? 120 ARG b HE     1 
ATOM   48206 H  HH11   . ARG H  2 120 ? 113.218 171.880 180.742 1.00 71.65  ? 120 ARG b HH11   1 
ATOM   48207 H  HH12   . ARG H  2 120 ? 114.400 171.064 180.357 1.00 71.58  ? 120 ARG b HH12   1 
ATOM   48208 H  HH21   . ARG H  2 120 ? 113.402 170.256 177.335 1.00 69.89  ? 120 ARG b HH21   1 
ATOM   48209 H  HH22   . ARG H  2 120 ? 114.515 170.086 178.308 1.00 68.29  ? 120 ARG b HH22   1 
ATOM   48210 N  N      . VAL H  2 121 ? 106.743 172.013 180.668 1.00 65.60  ? 121 VAL b N      1 
ATOM   48211 C  CA     . VAL H  2 121 ? 106.195 172.483 181.935 1.00 63.46  ? 121 VAL b CA     1 
ATOM   48212 C  C      . VAL H  2 121 ? 106.299 171.389 182.984 1.00 70.35  ? 121 VAL b C      1 
ATOM   48213 O  O      . VAL H  2 121 ? 106.675 171.641 184.135 1.00 74.33  ? 121 VAL b O      1 
ATOM   48214 C  CB     . VAL H  2 121 ? 104.740 172.947 181.743 1.00 65.47  ? 121 VAL b CB     1 
ATOM   48215 C  CG1    . VAL H  2 121 ? 104.080 173.176 183.077 1.00 63.85  ? 121 VAL b CG1    1 
ATOM   48216 C  CG2    . VAL H  2 121 ? 104.696 174.206 180.903 1.00 67.56  ? 121 VAL b CG2    1 
ATOM   48217 H  H      . VAL H  2 121 ? 106.176 171.967 180.026 1.00 67.75  ? 121 VAL b H      1 
ATOM   48218 H  HA     . VAL H  2 121 ? 106.715 173.238 182.242 1.00 63.52  ? 121 VAL b HA     1 
ATOM   48219 H  HB     . VAL H  2 121 ? 104.246 172.257 181.278 1.00 69.05  ? 121 VAL b HB     1 
ATOM   48220 H  HG11   . VAL H  2 121 ? 103.398 173.856 182.982 1.00 64.25  ? 121 VAL b HG11   1 
ATOM   48221 H  HG12   . VAL H  2 121 ? 104.751 173.463 183.713 1.00 66.07  ? 121 VAL b HG12   1 
ATOM   48222 H  HG13   . VAL H  2 121 ? 103.674 172.346 183.368 1.00 64.82  ? 121 VAL b HG13   1 
ATOM   48223 H  HG21   . VAL H  2 121 ? 104.730 173.962 179.968 1.00 68.23  ? 121 VAL b HG21   1 
ATOM   48224 H  HG22   . VAL H  2 121 ? 105.459 174.757 181.130 1.00 65.64  ? 121 VAL b HG22   1 
ATOM   48225 H  HG23   . VAL H  2 121 ? 103.876 174.686 181.089 1.00 67.35  ? 121 VAL b HG23   1 
ATOM   48226 N  N      . ARG H  2 122 ? 105.978 170.154 182.599 1.00 73.49  ? 122 ARG b N      1 
ATOM   48227 C  CA     . ARG H  2 122 ? 106.083 169.034 183.525 1.00 69.43  ? 122 ARG b CA     1 
ATOM   48228 C  C      . ARG H  2 122 ? 107.505 168.880 184.039 1.00 65.01  ? 122 ARG b C      1 
ATOM   48229 O  O      . ARG H  2 122 ? 107.721 168.680 185.239 1.00 68.79  ? 122 ARG b O      1 
ATOM   48230 C  CB     . ARG H  2 122 ? 105.621 167.756 182.834 1.00 77.73  ? 122 ARG b CB     1 
ATOM   48231 C  CG     . ARG H  2 122 ? 105.735 166.509 183.677 1.00 80.41  ? 122 ARG b CG     1 
ATOM   48232 C  CD     . ARG H  2 122 ? 105.416 165.255 182.870 1.00 84.68  ? 122 ARG b CD     1 
ATOM   48233 N  NE     . ARG H  2 122 ? 104.360 165.472 181.888 1.00 97.72  ? 122 ARG b NE     1 
ATOM   48234 C  CZ     . ARG H  2 122 ? 103.093 165.718 182.192 1.00 100.12 ? 122 ARG b CZ     1 
ATOM   48235 N  NH1    . ARG H  2 122 ? 102.689 165.811 183.448 1.00 97.99  ? 122 ARG b NH1    1 
ATOM   48236 N  NH2    . ARG H  2 122 ? 102.210 165.882 181.211 1.00 89.26  ? 122 ARG b NH2    1 
ATOM   48237 H  H      . ARG H  2 122 ? 105.700 169.941 181.815 1.00 71.73  ? 122 ARG b H      1 
ATOM   48238 H  HA     . ARG H  2 122 ? 105.505 169.191 184.284 1.00 71.51  ? 122 ARG b HA     1 
ATOM   48239 H  HB2    . ARG H  2 122 ? 104.690 167.867 182.588 1.00 78.86  ? 122 ARG b HB2    1 
ATOM   48240 H  HB3    . ARG H  2 122 ? 106.157 167.622 182.041 1.00 76.34  ? 122 ARG b HB3    1 
ATOM   48241 H  HG2    . ARG H  2 122 ? 106.643 166.428 184.003 1.00 79.45  ? 122 ARG b HG2    1 
ATOM   48242 H  HG3    . ARG H  2 122 ? 105.116 166.569 184.419 1.00 80.02  ? 122 ARG b HG3    1 
ATOM   48243 H  HD2    . ARG H  2 122 ? 106.212 164.973 182.392 1.00 83.30  ? 122 ARG b HD2    1 
ATOM   48244 H  HD3    . ARG H  2 122 ? 105.125 164.554 183.473 1.00 84.41  ? 122 ARG b HD3    1 
ATOM   48245 H  HE     . ARG H  2 122 ? 104.534 165.261 181.073 1.00 91.12  ? 122 ARG b HE     1 
ATOM   48246 H  HH11   . ARG H  2 122 ? 103.250 165.708 184.092 1.00 92.76  ? 122 ARG b HH11   1 
ATOM   48247 H  HH12   . ARG H  2 122 ? 101.863 165.974 183.622 1.00 96.68  ? 122 ARG b HH12   1 
ATOM   48248 H  HH21   . ARG H  2 122 ? 102.462 165.823 180.392 1.00 87.17  ? 122 ARG b HH21   1 
ATOM   48249 H  HH22   . ARG H  2 122 ? 101.387 166.044 181.397 1.00 89.38  ? 122 ARG b HH22   1 
ATOM   48250 N  N      . LYS H  2 123 ? 108.490 168.971 183.148 1.00 65.24  ? 123 LYS b N      1 
ATOM   48251 C  CA     . LYS H  2 123 ? 109.877 168.838 183.566 1.00 65.86  ? 123 LYS b CA     1 
ATOM   48252 C  C      . LYS H  2 123 ? 110.317 169.973 184.474 1.00 70.81  ? 123 LYS b C      1 
ATOM   48253 O  O      . LYS H  2 123 ? 111.357 169.856 185.130 1.00 72.61  ? 123 LYS b O      1 
ATOM   48254 C  CB     . LYS H  2 123 ? 110.791 168.771 182.347 1.00 70.12  ? 123 LYS b CB     1 
ATOM   48255 C  CG     . LYS H  2 123 ? 110.569 167.537 181.483 1.00 76.19  ? 123 LYS b CG     1 
ATOM   48256 C  CD     . LYS H  2 123 ? 111.594 167.400 180.364 1.00 74.92  ? 123 LYS b CD     1 
ATOM   48257 C  CE     . LYS H  2 123 ? 113.013 167.617 180.856 1.00 76.52  ? 123 LYS b CE     1 
ATOM   48258 N  NZ     . LYS H  2 123 ? 114.028 167.085 179.915 1.00 77.10  ? 123 LYS b NZ     1 
ATOM   48259 H  H      . LYS H  2 123 ? 108.381 169.105 182.310 1.00 68.80  ? 123 LYS b H      1 
ATOM   48260 H  HA     . LYS H  2 123 ? 109.974 168.012 184.057 1.00 67.66  ? 123 LYS b HA     1 
ATOM   48261 H  HB2    . LYS H  2 123 ? 110.637 169.553 181.801 1.00 69.16  ? 123 LYS b HB2    1 
ATOM   48262 H  HB3    . LYS H  2 123 ? 111.703 168.770 182.669 1.00 70.22  ? 123 LYS b HB3    1 
ATOM   48263 H  HG2    . LYS H  2 123 ? 110.620 166.747 182.039 1.00 73.87  ? 123 LYS b HG2    1 
ATOM   48264 H  HG3    . LYS H  2 123 ? 109.693 167.595 181.075 1.00 73.45  ? 123 LYS b HG3    1 
ATOM   48265 H  HD2    . LYS H  2 123 ? 111.540 166.506 179.996 1.00 73.34  ? 123 LYS b HD2    1 
ATOM   48266 H  HD3    . LYS H  2 123 ? 111.407 168.054 179.675 1.00 72.93  ? 123 LYS b HD3    1 
ATOM   48267 H  HE2    . LYS H  2 123 ? 113.169 168.568 180.953 1.00 75.28  ? 123 LYS b HE2    1 
ATOM   48268 H  HE3    . LYS H  2 123 ? 113.127 167.174 181.709 1.00 74.61  ? 123 LYS b HE3    1 
ATOM   48269 H  HZ1    . LYS H  2 123 ? 114.841 167.336 180.176 1.00 76.93  ? 123 LYS b HZ1    1 
ATOM   48270 H  HZ2    . LYS H  2 123 ? 113.989 166.197 179.900 1.00 76.31  ? 123 LYS b HZ2    1 
ATOM   48271 H  HZ3    . LYS H  2 123 ? 113.878 167.397 179.096 1.00 76.16  ? 123 LYS b HZ3    1 
ATOM   48272 N  N      . MET H  2 124 ? 109.561 171.066 184.522 1.00 72.87  ? 124 MET b N      1 
ATOM   48273 C  CA     . MET H  2 124 ? 109.849 172.153 185.447 1.00 71.35  ? 124 MET b CA     1 
ATOM   48274 C  C      . MET H  2 124 ? 109.069 172.012 186.745 1.00 68.32  ? 124 MET b C      1 
ATOM   48275 O  O      . MET H  2 124 ? 109.604 172.287 187.823 1.00 66.28  ? 124 MET b O      1 
ATOM   48276 C  CB     . MET H  2 124 ? 109.520 173.499 184.805 1.00 71.27  ? 124 MET b CB     1 
ATOM   48277 C  CG     . MET H  2 124 ? 110.487 173.935 183.731 1.00 68.74  ? 124 MET b CG     1 
ATOM   48278 S  SD     . MET H  2 124 ? 110.242 175.651 183.258 1.00 79.92  ? 124 MET b SD     1 
ATOM   48279 C  CE     . MET H  2 124 ? 111.645 175.880 182.184 1.00 63.40  ? 124 MET b CE     1 
ATOM   48280 H  H      . MET H  2 124 ? 108.869 171.198 184.030 1.00 70.53  ? 124 MET b H      1 
ATOM   48281 H  HA     . MET H  2 124 ? 110.795 172.149 185.649 1.00 69.74  ? 124 MET b HA     1 
ATOM   48282 H  HB2    . MET H  2 124 ? 108.642 173.437 184.399 1.00 69.84  ? 124 MET b HB2    1 
ATOM   48283 H  HB3    . MET H  2 124 ? 109.517 174.176 185.496 1.00 69.34  ? 124 MET b HB3    1 
ATOM   48284 H  HG2    . MET H  2 124 ? 111.394 173.837 184.057 1.00 69.54  ? 124 MET b HG2    1 
ATOM   48285 H  HG3    . MET H  2 124 ? 110.353 173.389 182.943 1.00 68.45  ? 124 MET b HG3    1 
ATOM   48286 H  HE1    . MET H  2 124 ? 111.742 176.822 181.984 1.00 59.46  ? 124 MET b HE1    1 
ATOM   48287 H  HE2    . MET H  2 124 ? 112.438 175.553 182.637 1.00 62.36  ? 124 MET b HE2    1 
ATOM   48288 H  HE3    . MET H  2 124 ? 111.500 175.378 181.368 1.00 61.98  ? 124 MET b HE3    1 
ATOM   48289 N  N      . ALA H  2 125 ? 107.812 171.579 186.658 1.00 70.13  ? 125 ALA b N      1 
ATOM   48290 C  CA     . ALA H  2 125 ? 106.982 171.478 187.851 1.00 70.46  ? 125 ALA b CA     1 
ATOM   48291 C  C      . ALA H  2 125 ? 107.577 170.502 188.854 1.00 72.80  ? 125 ALA b C      1 
ATOM   48292 O  O      . ALA H  2 125 ? 107.572 170.761 190.062 1.00 70.32  ? 125 ALA b O      1 
ATOM   48293 C  CB     . ALA H  2 125 ? 105.568 171.054 187.467 1.00 71.42  ? 125 ALA b CB     1 
ATOM   48294 H  H      . ALA H  2 125 ? 107.425 171.340 185.931 1.00 70.11  ? 125 ALA b H      1 
ATOM   48295 H  HA     . ALA H  2 125 ? 106.934 172.347 188.270 1.00 70.30  ? 125 ALA b HA     1 
ATOM   48296 H  HB1    . ALA H  2 125 ? 105.606 170.182 187.047 1.00 70.17  ? 125 ALA b HB1    1 
ATOM   48297 H  HB2    . ALA H  2 125 ? 105.025 171.009 188.267 1.00 70.33  ? 125 ALA b HB2    1 
ATOM   48298 H  HB3    . ALA H  2 125 ? 105.199 171.703 186.852 1.00 70.41  ? 125 ALA b HB3    1 
ATOM   48299 N  N      . ASP H  2 126 ? 108.091 169.374 188.373 1.00 78.18  ? 126 ASP b N      1 
ATOM   48300 C  CA     . ASP H  2 126 ? 108.656 168.362 189.252 1.00 76.27  ? 126 ASP b CA     1 
ATOM   48301 C  C      . ASP H  2 126 ? 110.053 168.714 189.738 1.00 72.80  ? 126 ASP b C      1 
ATOM   48302 O  O      . ASP H  2 126 ? 110.557 168.050 190.650 1.00 77.40  ? 126 ASP b O      1 
ATOM   48303 C  CB     . ASP H  2 126 ? 108.685 167.012 188.536 1.00 67.76  ? 126 ASP b CB     1 
ATOM   48304 C  CG     . ASP H  2 126 ? 109.525 167.037 187.280 1.00 77.89  ? 126 ASP b CG     1 
ATOM   48305 O  OD1    . ASP H  2 126 ? 110.145 168.082 186.997 1.00 83.54  ? 126 ASP b OD1    1 
ATOM   48306 O  OD2    . ASP H  2 126 ? 109.562 166.011 186.570 1.00 87.54  ? 126 ASP b OD2    1 
ATOM   48307 H  H      . ASP H  2 126 ? 108.126 169.173 187.540 1.00 74.38  ? 126 ASP b H      1 
ATOM   48308 H  HA     . ASP H  2 126 ? 108.086 168.276 190.031 1.00 76.02  ? 126 ASP b HA     1 
ATOM   48309 H  HB2    . ASP H  2 126 ? 109.054 166.345 189.133 1.00 72.39  ? 126 ASP b HB2    1 
ATOM   48310 H  HB3    . ASP H  2 126 ? 107.780 166.771 188.285 1.00 71.08  ? 126 ASP b HB3    1 
ATOM   48311 N  N      . GLN H  2 127 ? 110.686 169.729 189.161 1.00 69.77  ? 127 GLN b N      1 
ATOM   48312 C  CA     . GLN H  2 127 ? 112.006 170.167 189.589 1.00 68.80  ? 127 GLN b CA     1 
ATOM   48313 C  C      . GLN H  2 127 ? 111.951 171.231 190.676 1.00 73.99  ? 127 GLN b C      1 
ATOM   48314 O  O      . GLN H  2 127 ? 113.003 171.660 191.159 1.00 68.80  ? 127 GLN b O      1 
ATOM   48315 C  CB     . GLN H  2 127 ? 112.790 170.700 188.390 1.00 73.91  ? 127 GLN b CB     1 
ATOM   48316 C  CG     . GLN H  2 127 ? 114.271 170.884 188.651 1.00 77.13  ? 127 GLN b CG     1 
ATOM   48317 C  CD     . GLN H  2 127 ? 115.026 171.354 187.427 1.00 89.37  ? 127 GLN b CD     1 
ATOM   48318 O  OE1    . GLN H  2 127 ? 114.426 171.759 186.432 1.00 72.08  ? 127 GLN b OE1    1 
ATOM   48319 N  NE2    . GLN H  2 127 ? 116.350 171.304 187.493 1.00 90.76  ? 127 GLN b NE2    1 
ATOM   48320 H  H      . GLN H  2 127 ? 110.368 170.186 188.509 1.00 72.04  ? 127 GLN b H      1 
ATOM   48321 H  HA     . GLN H  2 127 ? 112.487 169.406 189.940 1.00 71.16  ? 127 GLN b HA     1 
ATOM   48322 H  HB2    . GLN H  2 127 ? 112.691 170.079 187.654 1.00 74.46  ? 127 GLN b HB2    1 
ATOM   48323 H  HB3    . GLN H  2 127 ? 112.426 171.562 188.143 1.00 74.80  ? 127 GLN b HB3    1 
ATOM   48324 H  HG2    . GLN H  2 127 ? 114.393 171.550 189.343 1.00 76.47  ? 127 GLN b HG2    1 
ATOM   48325 H  HG3    . GLN H  2 127 ? 114.649 170.037 188.935 1.00 74.18  ? 127 GLN b HG3    1 
ATOM   48326 H  HE21   . GLN H  2 127 ? 116.824 171.561 186.823 1.00 86.74  ? 127 GLN b HE21   1 
ATOM   48327 H  HE22   . GLN H  2 127 ? 116.735 171.015 188.206 1.00 84.71  ? 127 GLN b HE22   1 
ATOM   48328 N  N      . CYS H  2 128 ? 110.759 171.660 191.078 1.00 78.11  ? 128 CYS b N      1 
ATOM   48329 C  CA     . CYS H  2 128 ? 110.611 172.705 192.079 1.00 76.15  ? 128 CYS b CA     1 
ATOM   48330 C  C      . CYS H  2 128 ? 110.422 172.099 193.461 1.00 82.50  ? 128 CYS b C      1 
ATOM   48331 O  O      . CYS H  2 128 ? 109.651 171.152 193.639 1.00 84.30  ? 128 CYS b O      1 
ATOM   48332 C  CB     . CYS H  2 128 ? 109.421 173.603 191.746 1.00 75.83  ? 128 CYS b CB     1 
ATOM   48333 S  SG     . CYS H  2 128 ? 109.685 174.727 190.356 1.00 82.48  ? 128 CYS b SG     1 
ATOM   48334 H  H      . CYS H  2 128 ? 110.012 171.356 190.783 1.00 76.24  ? 128 CYS b H      1 
ATOM   48335 H  HA     . CYS H  2 128 ? 111.411 173.249 192.093 1.00 75.60  ? 128 CYS b HA     1 
ATOM   48336 H  HB2    . CYS H  2 128 ? 108.663 173.040 191.530 1.00 75.35  ? 128 CYS b HB2    1 
ATOM   48337 H  HB3    . CYS H  2 128 ? 109.215 174.139 192.525 1.00 74.83  ? 128 CYS b HB3    1 
ATOM   48338 H  HG     . CYS H  2 128 ? 109.925 174.088 189.372 1.00 72.84  ? 128 CYS b HG     1 
ATOM   48339 N  N      . SER H  2 129 ? 111.131 172.659 194.443 1.00 91.11  ? 129 SER b N      1 
ATOM   48340 C  CA     . SER H  2 129 ? 110.957 172.215 195.820 1.00 88.03  ? 129 SER b CA     1 
ATOM   48341 C  C      . SER H  2 129 ? 109.510 172.364 196.265 1.00 84.16  ? 129 SER b C      1 
ATOM   48342 O  O      . SER H  2 129 ? 109.007 171.537 197.032 1.00 80.44  ? 129 SER b O      1 
ATOM   48343 C  CB     . SER H  2 129 ? 111.882 173.002 196.744 1.00 89.16  ? 129 SER b CB     1 
ATOM   48344 O  OG     . SER H  2 129 ? 113.234 172.874 196.340 1.00 96.55  ? 129 SER b OG     1 
ATOM   48345 H  H      . SER H  2 129 ? 111.707 173.289 194.337 1.00 87.36  ? 129 SER b H      1 
ATOM   48346 H  HA     . SER H  2 129 ? 111.195 171.278 195.882 1.00 85.95  ? 129 SER b HA     1 
ATOM   48347 H  HB2    . SER H  2 129 ? 111.631 173.938 196.716 1.00 88.63  ? 129 SER b HB2    1 
ATOM   48348 H  HB3    . SER H  2 129 ? 111.790 172.662 197.646 1.00 88.53  ? 129 SER b HB3    1 
ATOM   48349 H  HG     . SER H  2 129 ? 113.450 172.063 196.315 1.00 92.18  ? 129 SER b HG     1 
ATOM   48350 N  N      . GLY H  2 130 ? 108.835 173.411 195.805 1.00 89.36  ? 130 GLY b N      1 
ATOM   48351 C  CA     . GLY H  2 130 ? 107.420 173.584 196.054 1.00 82.45  ? 130 GLY b CA     1 
ATOM   48352 C  C      . GLY H  2 130 ? 106.796 174.499 195.023 1.00 88.49  ? 130 GLY b C      1 
ATOM   48353 O  O      . GLY H  2 130 ? 107.294 175.602 194.785 1.00 82.13  ? 130 GLY b O      1 
ATOM   48354 H  H      . GLY H  2 130 ? 109.184 174.043 195.340 1.00 87.29  ? 130 GLY b H      1 
ATOM   48355 H  HA2    . GLY H  2 130 ? 106.976 172.723 196.018 1.00 83.62  ? 130 GLY b HA2    1 
ATOM   48356 H  HA3    . GLY H  2 130 ? 107.285 173.968 196.932 1.00 82.06  ? 130 GLY b HA3    1 
ATOM   48357 N  N      . LEU H  2 131 ? 105.706 174.054 194.403 1.00 91.17  ? 131 LEU b N      1 
ATOM   48358 C  CA     . LEU H  2 131 ? 105.090 174.790 193.308 1.00 79.72  ? 131 LEU b CA     1 
ATOM   48359 C  C      . LEU H  2 131 ? 104.108 175.814 193.856 1.00 77.42  ? 131 LEU b C      1 
ATOM   48360 O  O      . LEU H  2 131 ? 103.243 175.481 194.672 1.00 85.32  ? 131 LEU b O      1 
ATOM   48361 C  CB     . LEU H  2 131 ? 104.377 173.837 192.350 1.00 77.17  ? 131 LEU b CB     1 
ATOM   48362 C  CG     . LEU H  2 131 ? 104.182 174.366 190.928 1.00 73.20  ? 131 LEU b CG     1 
ATOM   48363 C  CD1    . LEU H  2 131 ? 105.498 174.447 190.194 1.00 72.63  ? 131 LEU b CD1    1 
ATOM   48364 C  CD2    . LEU H  2 131 ? 103.214 173.493 190.166 1.00 76.42  ? 131 LEU b CD2    1 
ATOM   48365 H  H      . LEU H  2 131 ? 105.302 173.322 194.602 1.00 87.04  ? 131 LEU b H      1 
ATOM   48366 H  HA     . LEU H  2 131 ? 105.778 175.262 192.822 1.00 79.63  ? 131 LEU b HA     1 
ATOM   48367 H  HB2    . LEU H  2 131 ? 104.889 173.015 192.292 1.00 78.95  ? 131 LEU b HB2    1 
ATOM   48368 H  HB3    . LEU H  2 131 ? 103.496 173.649 192.709 1.00 78.12  ? 131 LEU b HB3    1 
ATOM   48369 H  HG     . LEU H  2 131 ? 103.812 175.259 190.971 1.00 75.48  ? 131 LEU b HG     1 
ATOM   48370 H  HD11   . LEU H  2 131 ? 105.615 173.641 189.672 1.00 75.31  ? 131 LEU b HD11   1 
ATOM   48371 H  HD12   . LEU H  2 131 ? 105.478 175.220 189.612 1.00 71.30  ? 131 LEU b HD12   1 
ATOM   48372 H  HD13   . LEU H  2 131 ? 106.218 174.534 190.836 1.00 75.89  ? 131 LEU b HD13   1 
ATOM   48373 H  HD21   . LEU H  2 131 ? 102.389 173.427 190.667 1.00 77.05  ? 131 LEU b HD21   1 
ATOM   48374 H  HD22   . LEU H  2 131 ? 103.604 172.614 190.052 1.00 77.53  ? 131 LEU b HD22   1 
ATOM   48375 H  HD23   . LEU H  2 131 ? 103.048 173.896 189.301 1.00 74.37  ? 131 LEU b HD23   1 
ATOM   48376 N  N      . GLN H  2 132 ? 104.239 177.054 193.396 1.00 68.91  ? 132 GLN b N      1 
ATOM   48377 C  CA     . GLN H  2 132 ? 103.429 178.164 193.876 1.00 68.02  ? 132 GLN b CA     1 
ATOM   48378 C  C      . GLN H  2 132 ? 102.371 178.615 192.886 1.00 64.36  ? 132 GLN b C      1 
ATOM   48379 O  O      . GLN H  2 132 ? 101.232 178.864 193.284 1.00 62.05  ? 132 GLN b O      1 
ATOM   48380 C  CB     . GLN H  2 132 ? 104.332 179.349 194.222 1.00 68.37  ? 132 GLN b CB     1 
ATOM   48381 C  CG     . GLN H  2 132 ? 103.656 180.416 195.045 1.00 70.81  ? 132 GLN b CG     1 
ATOM   48382 C  CD     . GLN H  2 132 ? 104.597 181.074 196.030 1.00 72.16  ? 132 GLN b CD     1 
ATOM   48383 O  OE1    . GLN H  2 132 ? 104.919 182.254 195.904 1.00 73.49  ? 132 GLN b OE1    1 
ATOM   48384 N  NE2    . GLN H  2 132 ? 105.040 180.313 197.024 1.00 68.72  ? 132 GLN b NE2    1 
ATOM   48385 H  H      . GLN H  2 132 ? 104.810 177.283 192.796 1.00 72.84  ? 132 GLN b H      1 
ATOM   48386 H  HA     . GLN H  2 132 ? 102.974 177.892 194.685 1.00 70.90  ? 132 GLN b HA     1 
ATOM   48387 H  HB2    . GLN H  2 132 ? 105.099 179.026 194.716 1.00 71.99  ? 132 GLN b HB2    1 
ATOM   48388 H  HB3    . GLN H  2 132 ? 104.626 179.758 193.396 1.00 69.54  ? 132 GLN b HB3    1 
ATOM   48389 H  HG2    . GLN H  2 132 ? 103.319 181.099 194.449 1.00 70.66  ? 132 GLN b HG2    1 
ATOM   48390 H  HG3    . GLN H  2 132 ? 102.926 180.017 195.541 1.00 71.30  ? 132 GLN b HG3    1 
ATOM   48391 H  HE21   . GLN H  2 132 ? 104.792 179.493 197.082 1.00 69.88  ? 132 GLN b HE21   1 
ATOM   48392 H  HE22   . GLN H  2 132 ? 105.576 180.641 197.610 1.00 70.59  ? 132 GLN b HE22   1 
ATOM   48393 N  N      . GLY H  2 133 ? 102.711 178.732 191.611 1.00 65.22  ? 133 GLY b N      1 
ATOM   48394 C  CA     . GLY H  2 133 ? 101.734 179.128 190.619 1.00 62.29  ? 133 GLY b CA     1 
ATOM   48395 C  C      . GLY H  2 133 ? 102.390 179.369 189.279 1.00 59.29  ? 133 GLY b C      1 
ATOM   48396 O  O      . GLY H  2 133 ? 103.606 179.237 189.115 1.00 56.20  ? 133 GLY b O      1 
ATOM   48397 H  H      . GLY H  2 133 ? 103.497 178.589 191.297 1.00 67.44  ? 133 GLY b H      1 
ATOM   48398 H  HA2    . GLY H  2 133 ? 101.070 178.432 190.518 1.00 61.04  ? 133 GLY b HA2    1 
ATOM   48399 H  HA3    . GLY H  2 133 ? 101.291 179.941 190.901 1.00 64.91  ? 133 GLY b HA3    1 
ATOM   48400 N  N      . PHE H  2 134 ? 101.546 179.734 188.319 1.00 59.26  ? 134 PHE b N      1 
ATOM   48401 C  CA     . PHE H  2 134 ? 101.956 179.981 186.946 1.00 52.89  ? 134 PHE b CA     1 
ATOM   48402 C  C      . PHE H  2 134 ? 101.716 181.436 186.577 1.00 52.08  ? 134 PHE b C      1 
ATOM   48403 O  O      . PHE H  2 134 ? 100.686 182.015 186.933 1.00 57.50  ? 134 PHE b O      1 
ATOM   48404 C  CB     . PHE H  2 134 ? 101.190 179.090 185.978 1.00 59.56  ? 134 PHE b CB     1 
ATOM   48405 C  CG     . PHE H  2 134 ? 101.565 177.649 186.057 1.00 59.76  ? 134 PHE b CG     1 
ATOM   48406 C  CD1    . PHE H  2 134 ? 102.702 177.186 185.426 1.00 58.34  ? 134 PHE b CD1    1 
ATOM   48407 C  CD2    . PHE H  2 134 ? 100.777 176.755 186.752 1.00 58.36  ? 134 PHE b CD2    1 
ATOM   48408 C  CE1    . PHE H  2 134 ? 103.050 175.863 185.496 1.00 59.09  ? 134 PHE b CE1    1 
ATOM   48409 C  CE2    . PHE H  2 134 ? 101.121 175.431 186.823 1.00 64.09  ? 134 PHE b CE2    1 
ATOM   48410 C  CZ     . PHE H  2 134 ? 102.260 174.983 186.193 1.00 64.63  ? 134 PHE b CZ     1 
ATOM   48411 H  H      . PHE H  2 134 ? 100.704 179.844 188.445 1.00 58.71  ? 134 PHE b H      1 
ATOM   48412 H  HA     . PHE H  2 134 ? 102.901 179.795 186.852 1.00 55.74  ? 134 PHE b HA     1 
ATOM   48413 H  HB2    . PHE H  2 134 ? 100.246 179.158 186.179 1.00 58.51  ? 134 PHE b HB2    1 
ATOM   48414 H  HB3    . PHE H  2 134 ? 101.359 179.393 185.076 1.00 59.90  ? 134 PHE b HB3    1 
ATOM   48415 H  HD1    . PHE H  2 134 ? 103.240 177.779 184.955 1.00 58.40  ? 134 PHE b HD1    1 
ATOM   48416 H  HD2    . PHE H  2 134 ? 100.009 177.055 187.178 1.00 56.40  ? 134 PHE b HD2    1 
ATOM   48417 H  HE1    . PHE H  2 134 ? 103.819 175.563 185.071 1.00 60.62  ? 134 PHE b HE1    1 
ATOM   48418 H  HE2    . PHE H  2 134 ? 100.585 174.838 187.295 1.00 62.46  ? 134 PHE b HE2    1 
ATOM   48419 H  HZ     . PHE H  2 134 ? 102.495 174.087 186.239 1.00 64.44  ? 134 PHE b HZ     1 
ATOM   48420 N  N      . LEU H  2 135 ? 102.667 182.014 185.853 1.00 50.56  ? 135 LEU b N      1 
ATOM   48421 C  CA     . LEU H  2 135 ? 102.539 183.351 185.295 1.00 52.63  ? 135 LEU b CA     1 
ATOM   48422 C  C      . LEU H  2 135 ? 102.419 183.227 183.785 1.00 48.35  ? 135 LEU b C      1 
ATOM   48423 O  O      . LEU H  2 135 ? 103.329 182.713 183.128 1.00 46.18  ? 135 LEU b O      1 
ATOM   48424 C  CB     . LEU H  2 135 ? 103.735 184.222 185.669 1.00 51.58  ? 135 LEU b CB     1 
ATOM   48425 C  CG     . LEU H  2 135 ? 103.965 184.430 187.161 1.00 56.87  ? 135 LEU b CG     1 
ATOM   48426 C  CD1    . LEU H  2 135 ? 105.137 185.347 187.383 1.00 54.92  ? 135 LEU b CD1    1 
ATOM   48427 C  CD2    . LEU H  2 135 ? 102.728 184.991 187.811 1.00 58.35  ? 135 LEU b CD2    1 
ATOM   48428 H  H      . LEU H  2 135 ? 103.414 181.638 185.665 1.00 53.01  ? 135 LEU b H      1 
ATOM   48429 H  HA     . LEU H  2 135 ? 101.734 183.768 185.629 1.00 54.44  ? 135 LEU b HA     1 
ATOM   48430 H  HB2    . LEU H  2 135 ? 104.533 183.812 185.307 1.00 52.21  ? 135 LEU b HB2    1 
ATOM   48431 H  HB3    . LEU H  2 135 ? 103.613 185.095 185.273 1.00 50.89  ? 135 LEU b HB3    1 
ATOM   48432 H  HG     . LEU H  2 135 ? 104.163 183.579 187.576 1.00 56.81  ? 135 LEU b HG     1 
ATOM   48433 H  HD11   . LEU H  2 135 ? 105.285 185.440 188.335 1.00 54.94  ? 135 LEU b HD11   1 
ATOM   48434 H  HD12   . LEU H  2 135 ? 104.934 186.209 186.992 1.00 55.30  ? 135 LEU b HD12   1 
ATOM   48435 H  HD13   . LEU H  2 135 ? 105.918 184.965 186.960 1.00 56.17  ? 135 LEU b HD13   1 
ATOM   48436 H  HD21   . LEU H  2 135 ? 102.945 185.258 188.716 1.00 58.80  ? 135 LEU b HD21   1 
ATOM   48437 H  HD22   . LEU H  2 135 ? 102.041 184.309 187.819 1.00 56.61  ? 135 LEU b HD22   1 
ATOM   48438 H  HD23   . LEU H  2 135 ? 102.431 185.758 187.300 1.00 56.00  ? 135 LEU b HD23   1 
ATOM   48439 N  N      . ILE H  2 136 ? 101.302 183.698 183.243 1.00 46.50  ? 136 ILE b N      1 
ATOM   48440 C  CA     . ILE H  2 136 ? 100.993 183.575 181.826 1.00 46.74  ? 136 ILE b CA     1 
ATOM   48441 C  C      . ILE H  2 136 ? 100.987 184.964 181.211 1.00 50.88  ? 136 ILE b C      1 
ATOM   48442 O  O      . ILE H  2 136 ? 100.248 185.847 181.660 1.00 61.55  ? 136 ILE b O      1 
ATOM   48443 C  CB     . ILE H  2 136 ? 99.644  182.883 181.602 1.00 48.55  ? 136 ILE b CB     1 
ATOM   48444 C  CG1    . ILE H  2 136 ? 99.534  181.638 182.472 1.00 51.89  ? 136 ILE b CG1    1 
ATOM   48445 C  CG2    . ILE H  2 136 ? 99.474  182.530 180.151 1.00 48.33  ? 136 ILE b CG2    1 
ATOM   48446 C  CD1    . ILE H  2 136 ? 100.610 180.630 182.237 1.00 57.87  ? 136 ILE b CD1    1 
ATOM   48447 H  H      . ILE H  2 136 ? 100.690 184.096 183.690 1.00 48.72  ? 136 ILE b H      1 
ATOM   48448 H  HA     . ILE H  2 136 ? 101.679 183.053 181.391 1.00 48.66  ? 136 ILE b HA     1 
ATOM   48449 H  HB     . ILE H  2 136 ? 98.941  183.498 181.851 1.00 49.24  ? 136 ILE b HB     1 
ATOM   48450 H  HG12   . ILE H  2 136 ? 99.575  181.899 183.402 1.00 50.66  ? 136 ILE b HG12   1 
ATOM   48451 H  HG13   . ILE H  2 136 ? 98.687  181.216 182.285 1.00 51.49  ? 136 ILE b HG13   1 
ATOM   48452 H  HG21   . ILE H  2 136 ? 98.682  181.982 180.054 1.00 49.06  ? 136 ILE b HG21   1 
ATOM   48453 H  HG22   . ILE H  2 136 ? 100.255 182.045 179.853 1.00 48.52  ? 136 ILE b HG22   1 
ATOM   48454 H  HG23   . ILE H  2 136 ? 99.380  183.348 179.644 1.00 48.32  ? 136 ILE b HG23   1 
ATOM   48455 H  HD11   . ILE H  2 136 ? 100.592 180.356 181.308 1.00 54.97  ? 136 ILE b HD11   1 
ATOM   48456 H  HD12   . ILE H  2 136 ? 100.445 179.866 182.808 1.00 54.07  ? 136 ILE b HD12   1 
ATOM   48457 H  HD13   . ILE H  2 136 ? 101.466 181.029 182.451 1.00 53.29  ? 136 ILE b HD13   1 
ATOM   48458 N  N      . PHE H  2 137 ? 101.795 185.150 180.177 1.00 44.07  ? 137 PHE b N      1 
ATOM   48459 C  CA     . PHE H  2 137 ? 101.832 186.384 179.413 1.00 47.14  ? 137 PHE b CA     1 
ATOM   48460 C  C      . PHE H  2 137 ? 101.325 186.095 178.011 1.00 50.62  ? 137 PHE b C      1 
ATOM   48461 O  O      . PHE H  2 137 ? 101.819 185.178 177.348 1.00 51.27  ? 137 PHE b O      1 
ATOM   48462 C  CB     . PHE H  2 137 ? 103.246 186.952 179.356 1.00 45.11  ? 137 PHE b CB     1 
ATOM   48463 C  CG     . PHE H  2 137 ? 103.792 187.358 180.688 1.00 44.96  ? 137 PHE b CG     1 
ATOM   48464 C  CD1    . PHE H  2 137 ? 103.964 186.429 181.694 1.00 46.10  ? 137 PHE b CD1    1 
ATOM   48465 C  CD2    . PHE H  2 137 ? 104.155 188.667 180.926 1.00 47.52  ? 137 PHE b CD2    1 
ATOM   48466 C  CE1    . PHE H  2 137 ? 104.471 186.801 182.915 1.00 48.37  ? 137 PHE b CE1    1 
ATOM   48467 C  CE2    . PHE H  2 137 ? 104.665 189.043 182.145 1.00 51.49  ? 137 PHE b CE2    1 
ATOM   48468 C  CZ     . PHE H  2 137 ? 104.822 188.109 183.139 1.00 47.96  ? 137 PHE b CZ     1 
ATOM   48469 H  H      . PHE H  2 137 ? 102.347 184.561 179.894 1.00 47.05  ? 137 PHE b H      1 
ATOM   48470 H  HA     . PHE H  2 137 ? 101.253 187.036 179.823 1.00 48.72  ? 137 PHE b HA     1 
ATOM   48471 H  HB2    . PHE H  2 137 ? 103.828 186.274 178.994 1.00 46.09  ? 137 PHE b HB2    1 
ATOM   48472 H  HB3    . PHE H  2 137 ? 103.249 187.729 178.781 1.00 45.89  ? 137 PHE b HB3    1 
ATOM   48473 H  HD1    . PHE H  2 137 ? 103.724 185.545 181.546 1.00 47.55  ? 137 PHE b HD1    1 
ATOM   48474 H  HD2    . PHE H  2 137 ? 104.049 189.301 180.255 1.00 46.03  ? 137 PHE b HD2    1 
ATOM   48475 H  HE1    . PHE H  2 137 ? 104.578 186.169 183.587 1.00 48.72  ? 137 PHE b HE1    1 
ATOM   48476 H  HE2    . PHE H  2 137 ? 104.904 189.928 182.296 1.00 50.49  ? 137 PHE b HE2    1 
ATOM   48477 H  HZ     . PHE H  2 137 ? 105.166 188.361 183.962 1.00 48.06  ? 137 PHE b HZ     1 
ATOM   48478 N  N      . HIS H  2 138 ? 100.342 186.868 177.563 1.00 48.99  ? 138 HIS b N      1 
ATOM   48479 C  CA     . HIS H  2 138 ? 99.733  186.607 176.272 1.00 50.24  ? 138 HIS b CA     1 
ATOM   48480 C  C      . HIS H  2 138 ? 98.977  187.838 175.811 1.00 54.74  ? 138 HIS b C      1 
ATOM   48481 O  O      . HIS H  2 138 ? 98.725  188.765 176.583 1.00 57.74  ? 138 HIS b O      1 
ATOM   48482 C  CB     . HIS H  2 138 ? 98.795  185.404 176.340 1.00 53.07  ? 138 HIS b CB     1 
ATOM   48483 C  CG     . HIS H  2 138 ? 97.554  185.653 177.134 1.00 51.93  ? 138 HIS b CG     1 
ATOM   48484 N  ND1    . HIS H  2 138 ? 96.363  186.024 176.553 1.00 53.25  ? 138 HIS b ND1    1 
ATOM   48485 C  CD2    . HIS H  2 138 ? 97.318  185.582 178.463 1.00 56.23  ? 138 HIS b CD2    1 
ATOM   48486 C  CE1    . HIS H  2 138 ? 95.446  186.170 177.490 1.00 56.30  ? 138 HIS b CE1    1 
ATOM   48487 N  NE2    . HIS H  2 138 ? 96.000  185.908 178.658 1.00 57.60  ? 138 HIS b NE2    1 
ATOM   48488 H  H      . HIS H  2 138 ? 100.015 187.539 177.982 1.00 49.95  ? 138 HIS b H      1 
ATOM   48489 H  HA     . HIS H  2 138 ? 100.427 186.421 175.625 1.00 51.11  ? 138 HIS b HA     1 
ATOM   48490 H  HB2    . HIS H  2 138 ? 98.527  185.161 175.444 1.00 52.52  ? 138 HIS b HB2    1 
ATOM   48491 H  HB3    . HIS H  2 138 ? 99.266  184.671 176.758 1.00 52.17  ? 138 HIS b HB3    1 
ATOM   48492 H  HD1    . HIS H  2 138 ? 96.239  186.141 175.715 1.00 54.71  ? 138 HIS b HD1    1 
ATOM   48493 H  HD2    . HIS H  2 138 ? 97.934  185.354 179.117 1.00 54.08  ? 138 HIS b HD2    1 
ATOM   48494 H  HE1    . HIS H  2 138 ? 94.562  186.416 177.353 1.00 55.52  ? 138 HIS b HE1    1 
ATOM   48495 H  HE2    . HIS H  2 138 ? 95.599  185.938 179.416 1.00 55.71  ? 138 HIS b HE2    1 
ATOM   48496 N  N      . SER H  2 139 ? 98.620  187.829 174.533 1.00 65.24  ? 139 SER b N      1 
ATOM   48497 C  CA     . SER H  2 139 ? 97.815  188.882 173.943 1.00 58.24  ? 139 SER b CA     1 
ATOM   48498 C  C      . SER H  2 139 ? 96.348  188.488 173.927 1.00 58.88  ? 139 SER b C      1 
ATOM   48499 O  O      . SER H  2 139 ? 95.996  187.317 173.773 1.00 68.76  ? 139 SER b O      1 
ATOM   48500 C  CB     . SER H  2 139 ? 98.271  189.180 172.519 1.00 60.88  ? 139 SER b CB     1 
ATOM   48501 O  OG     . SER H  2 139 ? 97.380  190.080 171.887 1.00 82.69  ? 139 SER b OG     1 
ATOM   48502 H  H      . SER H  2 139 ? 98.842  187.213 173.978 1.00 59.38  ? 139 SER b H      1 
ATOM   48503 H  HA     . SER H  2 139 ? 97.905  189.689 174.466 1.00 59.18  ? 139 SER b HA     1 
ATOM   48504 H  HB2    . SER H  2 139 ? 99.152  189.575 172.547 1.00 58.66  ? 139 SER b HB2    1 
ATOM   48505 H  HB3    . SER H  2 139 ? 98.290  188.350 172.020 1.00 61.99  ? 139 SER b HB3    1 
ATOM   48506 H  HG     . SER H  2 139 ? 97.342  189.915 171.063 1.00 77.83  ? 139 SER b HG     1 
ATOM   48507 N  N      . PHE H  2 140 ? 95.494  189.488 174.085 1.00 59.57  ? 140 PHE b N      1 
ATOM   48508 C  CA     . PHE H  2 140 ? 94.058  189.312 173.975 1.00 65.13  ? 140 PHE b CA     1 
ATOM   48509 C  C      . PHE H  2 140 ? 93.548  189.578 172.567 1.00 73.13  ? 140 PHE b C      1 
ATOM   48510 O  O      . PHE H  2 140 ? 92.414  189.203 172.253 1.00 68.81  ? 140 PHE b O      1 
ATOM   48511 C  CB     . PHE H  2 140 ? 93.356  190.247 174.957 1.00 72.93  ? 140 PHE b CB     1 
ATOM   48512 C  CG     . PHE H  2 140 ? 92.304  189.581 175.785 1.00 76.62  ? 140 PHE b CG     1 
ATOM   48513 C  CD1    . PHE H  2 140 ? 92.645  188.883 176.926 1.00 74.47  ? 140 PHE b CD1    1 
ATOM   48514 C  CD2    . PHE H  2 140 ? 90.972  189.670 175.434 1.00 81.09  ? 140 PHE b CD2    1 
ATOM   48515 C  CE1    . PHE H  2 140 ? 91.680  188.276 177.694 1.00 74.22  ? 140 PHE b CE1    1 
ATOM   48516 C  CE2    . PHE H  2 140 ? 90.002  189.065 176.199 1.00 83.70  ? 140 PHE b CE2    1 
ATOM   48517 C  CZ     . PHE H  2 140 ? 90.356  188.367 177.331 1.00 77.88  ? 140 PHE b CZ     1 
ATOM   48518 H  H      . PHE H  2 140 ? 95.729  190.294 174.255 1.00 63.64  ? 140 PHE b H      1 
ATOM   48519 H  HA     . PHE H  2 140 ? 93.830  188.403 174.212 1.00 65.57  ? 140 PHE b HA     1 
ATOM   48520 H  HB2    . PHE H  2 140 ? 94.017  190.615 175.562 1.00 72.35  ? 140 PHE b HB2    1 
ATOM   48521 H  HB3    . PHE H  2 140 ? 92.936  190.957 174.455 1.00 73.68  ? 140 PHE b HB3    1 
ATOM   48522 H  HD1    . PHE H  2 140 ? 93.537  188.818 177.175 1.00 72.16  ? 140 PHE b HD1    1 
ATOM   48523 H  HD2    . PHE H  2 140 ? 90.729  190.141 174.670 1.00 78.16  ? 140 PHE b HD2    1 
ATOM   48524 H  HE1    . PHE H  2 140 ? 91.922  187.805 178.458 1.00 73.23  ? 140 PHE b HE1    1 
ATOM   48525 H  HE2    . PHE H  2 140 ? 89.108  189.128 175.952 1.00 84.05  ? 140 PHE b HE2    1 
ATOM   48526 H  HZ     . PHE H  2 140 ? 89.702  187.958 177.848 1.00 78.14  ? 140 PHE b HZ     1 
ATOM   48527 N  N      . GLY H  2 141 ? 94.359  190.213 171.717 1.00 81.61  ? 141 GLY b N      1 
ATOM   48528 C  CA     . GLY H  2 141 ? 93.914  190.517 170.369 1.00 72.21  ? 141 GLY b CA     1 
ATOM   48529 C  C      . GLY H  2 141 ? 93.531  189.277 169.590 1.00 68.26  ? 141 GLY b C      1 
ATOM   48530 O  O      . GLY H  2 141 ? 92.478  189.234 168.952 1.00 70.98  ? 141 GLY b O      1 
ATOM   48531 H  H      . GLY H  2 141 ? 95.158  190.471 171.899 1.00 76.50  ? 141 GLY b H      1 
ATOM   48532 H  HA2    . GLY H  2 141 ? 93.146  191.105 170.404 1.00 72.68  ? 141 GLY b HA2    1 
ATOM   48533 H  HA3    . GLY H  2 141 ? 94.628  190.965 169.888 1.00 71.24  ? 141 GLY b HA3    1 
ATOM   48534 N  N      . GLY H  2 142 ? 94.380  188.257 169.624 1.00 65.83  ? 142 GLY b N      1 
ATOM   48535 C  CA     . GLY H  2 142 ? 94.019  186.988 169.036 1.00 68.58  ? 142 GLY b CA     1 
ATOM   48536 C  C      . GLY H  2 142 ? 95.179  186.231 168.439 1.00 61.01  ? 142 GLY b C      1 
ATOM   48537 O  O      . GLY H  2 142 ? 96.322  186.696 168.451 1.00 57.70  ? 142 GLY b O      1 
ATOM   48538 H  H      . GLY H  2 142 ? 95.166  188.280 169.970 1.00 66.28  ? 142 GLY b H      1 
ATOM   48539 H  HA2    . GLY H  2 142 ? 93.616  186.427 169.713 1.00 70.33  ? 142 GLY b HA2    1 
ATOM   48540 H  HA3    . GLY H  2 142 ? 93.370  187.131 168.337 1.00 65.86  ? 142 GLY b HA3    1 
ATOM   48541 N  N      . GLY H  2 143 ? 94.879  185.054 167.904 1.00 53.05  ? 143 GLY b N      1 
ATOM   48542 C  CA     . GLY H  2 143 ? 95.890  184.201 167.323 1.00 59.74  ? 143 GLY b CA     1 
ATOM   48543 C  C      . GLY H  2 143 ? 96.329  183.135 168.298 1.00 58.90  ? 143 GLY b C      1 
ATOM   48544 O  O      . GLY H  2 143 ? 95.516  182.329 168.758 1.00 61.09  ? 143 GLY b O      1 
ATOM   48545 H  H      . GLY H  2 143 ? 94.086  184.726 167.879 1.00 55.78  ? 143 GLY b H      1 
ATOM   48546 H  HA2    . GLY H  2 143 ? 95.534  183.771 166.533 1.00 59.85  ? 143 GLY b HA2    1 
ATOM   48547 H  HA3    . GLY H  2 143 ? 96.660  184.734 167.074 1.00 58.31  ? 143 GLY b HA3    1 
ATOM   48548 N  N      . THR H  2 144 ? 97.618  183.119 168.622 1.00 58.64  ? 144 THR b N      1 
ATOM   48549 C  CA     . THR H  2 144 ? 98.094  182.213 169.656 1.00 55.88  ? 144 THR b CA     1 
ATOM   48550 C  C      . THR H  2 144 ? 97.584  182.638 171.024 1.00 60.37  ? 144 THR b C      1 
ATOM   48551 O  O      . THR H  2 144 ? 97.158  181.799 171.825 1.00 67.45  ? 144 THR b O      1 
ATOM   48552 C  CB     . THR H  2 144 ? 99.618  182.168 169.657 1.00 57.77  ? 144 THR b CB     1 
ATOM   48553 O  OG1    . THR H  2 144 ? 100.129 183.405 170.162 1.00 68.38  ? 144 THR b OG1    1 
ATOM   48554 C  CG2    . THR H  2 144 ? 100.138 181.957 168.264 1.00 61.50  ? 144 THR b CG2    1 
ATOM   48555 H  H      . THR H  2 144 ? 98.220  183.616 168.270 1.00 60.27  ? 144 THR b H      1 
ATOM   48556 H  HA     . THR H  2 144 ? 97.761  181.327 169.467 1.00 58.61  ? 144 THR b HA     1 
ATOM   48557 H  HB     . THR H  2 144 ? 99.925  181.438 170.212 1.00 57.06  ? 144 THR b HB     1 
ATOM   48558 H  HG1    . THR H  2 144 ? 99.824  184.042 169.708 1.00 63.20  ? 144 THR b HG1    1 
ATOM   48559 H  HG21   . THR H  2 144 ? 99.642  181.244 167.836 1.00 60.84  ? 144 THR b HG21   1 
ATOM   48560 H  HG22   . THR H  2 144 ? 101.077 181.722 168.297 1.00 60.20  ? 144 THR b HG22   1 
ATOM   48561 H  HG23   . THR H  2 144 ? 100.032 182.769 167.748 1.00 62.73  ? 144 THR b HG23   1 
ATOM   48562 N  N      . GLY H  2 145 ? 97.603  183.941 171.301 1.00 62.06  ? 145 GLY b N      1 
ATOM   48563 C  CA     . GLY H  2 145 ? 97.270  184.416 172.629 1.00 58.14  ? 145 GLY b CA     1 
ATOM   48564 C  C      . GLY H  2 145 ? 95.850  184.101 173.047 1.00 59.05  ? 145 GLY b C      1 
ATOM   48565 O  O      . GLY H  2 145 ? 95.565  183.976 174.239 1.00 63.80  ? 145 GLY b O      1 
ATOM   48566 H  H      . GLY H  2 145 ? 97.807  184.556 170.741 1.00 61.22  ? 145 GLY b H      1 
ATOM   48567 H  HA2    . GLY H  2 145 ? 97.872  184.017 173.271 1.00 57.13  ? 145 GLY b HA2    1 
ATOM   48568 H  HA3    . GLY H  2 145 ? 97.383  185.375 172.658 1.00 59.13  ? 145 GLY b HA3    1 
ATOM   48569 N  N      . SER H  2 146 ? 94.943  183.971 172.086 1.00 59.58  ? 146 SER b N      1 
ATOM   48570 C  CA     . SER H  2 146 ? 93.543  183.733 172.405 1.00 63.37  ? 146 SER b CA     1 
ATOM   48571 C  C      . SER H  2 146 ? 93.187  182.253 172.404 1.00 67.43  ? 146 SER b C      1 
ATOM   48572 O  O      . SER H  2 146 ? 92.457  181.792 173.287 1.00 70.71  ? 146 SER b O      1 
ATOM   48573 C  CB     . SER H  2 146 ? 92.650  184.480 171.417 1.00 64.36  ? 146 SER b CB     1 
ATOM   48574 O  OG     . SER H  2 146 ? 92.967  184.134 170.082 1.00 69.16  ? 146 SER b OG     1 
ATOM   48575 H  H      . SER H  2 146 ? 95.111  184.014 171.248 1.00 61.46  ? 146 SER b H      1 
ATOM   48576 H  HA     . SER H  2 146 ? 93.362  184.081 173.289 1.00 63.94  ? 146 SER b HA     1 
ATOM   48577 H  HB2    . SER H  2 146 ? 91.726  184.250 171.591 1.00 64.96  ? 146 SER b HB2    1 
ATOM   48578 H  HB3    . SER H  2 146 ? 92.782  185.430 171.539 1.00 63.31  ? 146 SER b HB3    1 
ATOM   48579 H  HG     . SER H  2 146 ? 92.536  184.619 169.549 1.00 65.49  ? 146 SER b HG     1 
ATOM   48580 N  N      . GLY H  2 147 ? 93.690  181.495 171.437 1.00 66.24  ? 147 GLY b N      1 
ATOM   48581 C  CA     . GLY H  2 147 ? 93.335  180.097 171.325 1.00 61.28  ? 147 GLY b CA     1 
ATOM   48582 C  C      . GLY H  2 147 ? 94.289  179.185 172.058 1.00 63.12  ? 147 GLY b C      1 
ATOM   48583 O  O      . GLY H  2 147 ? 93.867  178.322 172.831 1.00 74.40  ? 147 GLY b O      1 
ATOM   48584 H  H      . GLY H  2 147 ? 94.244  181.769 170.842 1.00 65.88  ? 147 GLY b H      1 
ATOM   48585 H  HA2    . GLY H  2 147 ? 92.450  179.962 171.688 1.00 65.99  ? 147 GLY b HA2    1 
ATOM   48586 H  HA3    . GLY H  2 147 ? 93.328  179.839 170.392 1.00 66.46  ? 147 GLY b HA3    1 
ATOM   48587 N  N      . PHE H  2 148 ? 95.586  179.373 171.827 1.00 63.49  ? 148 PHE b N      1 
ATOM   48588 C  CA     . PHE H  2 148 ? 96.577  178.513 172.457 1.00 59.71  ? 148 PHE b CA     1 
ATOM   48589 C  C      . PHE H  2 148 ? 96.517  178.634 173.970 1.00 64.88  ? 148 PHE b C      1 
ATOM   48590 O  O      . PHE H  2 148 ? 96.591  177.630 174.686 1.00 70.52  ? 148 PHE b O      1 
ATOM   48591 C  CB     . PHE H  2 148 ? 97.966  178.870 171.946 1.00 59.82  ? 148 PHE b CB     1 
ATOM   48592 C  CG     . PHE H  2 148 ? 99.024  177.896 172.339 1.00 62.49  ? 148 PHE b CG     1 
ATOM   48593 C  CD1    . PHE H  2 148 ? 99.145  176.689 171.682 1.00 66.73  ? 148 PHE b CD1    1 
ATOM   48594 C  CD2    . PHE H  2 148 ? 99.909  178.193 173.354 1.00 64.90  ? 148 PHE b CD2    1 
ATOM   48595 C  CE1    . PHE H  2 148 ? 100.122 175.794 172.037 1.00 75.23  ? 148 PHE b CE1    1 
ATOM   48596 C  CE2    . PHE H  2 148 ? 100.889 177.301 173.712 1.00 68.56  ? 148 PHE b CE2    1 
ATOM   48597 C  CZ     . PHE H  2 148 ? 100.996 176.100 173.054 1.00 74.45  ? 148 PHE b CZ     1 
ATOM   48598 H  H      . PHE H  2 148 ? 95.912  179.988 171.326 1.00 63.74  ? 148 PHE b H      1 
ATOM   48599 H  HA     . PHE H  2 148 ? 96.395  177.593 172.221 1.00 62.59  ? 148 PHE b HA     1 
ATOM   48600 H  HB2    . PHE H  2 148 ? 97.944  178.910 170.981 1.00 63.12  ? 148 PHE b HB2    1 
ATOM   48601 H  HB3    . PHE H  2 148 ? 98.216  179.728 172.312 1.00 62.55  ? 148 PHE b HB3    1 
ATOM   48602 H  HD1    . PHE H  2 148 ? 98.555  176.480 170.996 1.00 67.46  ? 148 PHE b HD1    1 
ATOM   48603 H  HD2    . PHE H  2 148 ? 99.839  179.004 173.802 1.00 62.29  ? 148 PHE b HD2    1 
ATOM   48604 H  HE1    . PHE H  2 148 ? 100.192 174.983 171.590 1.00 75.46  ? 148 PHE b HE1    1 
ATOM   48605 H  HE2    . PHE H  2 148 ? 101.479 177.510 174.399 1.00 66.15  ? 148 PHE b HE2    1 
ATOM   48606 H  HZ     . PHE H  2 148 ? 101.658 175.495 173.295 1.00 73.15  ? 148 PHE b HZ     1 
ATOM   48607 N  N      . THR H  2 149 ? 96.375  179.857 174.475 1.00 63.48  ? 149 THR b N      1 
ATOM   48608 C  CA     . THR H  2 149 ? 96.320  180.060 175.915 1.00 64.25  ? 149 THR b CA     1 
ATOM   48609 C  C      . THR H  2 149 ? 95.122  179.345 176.518 1.00 67.22  ? 149 THR b C      1 
ATOM   48610 O  O      . THR H  2 149 ? 95.261  178.571 177.470 1.00 72.41  ? 149 THR b O      1 
ATOM   48611 C  CB     . THR H  2 149 ? 96.263  181.549 176.232 1.00 65.39  ? 149 THR b CB     1 
ATOM   48612 O  OG1    . THR H  2 149 ? 95.058  182.105 175.697 1.00 71.18  ? 149 THR b OG1    1 
ATOM   48613 C  CG2    . THR H  2 149 ? 97.457  182.258 175.634 1.00 66.30  ? 149 THR b CG2    1 
ATOM   48614 H  H      . THR H  2 149 ? 96.308  180.572 174.009 1.00 64.23  ? 149 THR b H      1 
ATOM   48615 H  HA     . THR H  2 149 ? 97.123  179.699 176.312 1.00 65.75  ? 149 THR b HA     1 
ATOM   48616 H  HB     . THR H  2 149 ? 96.279  181.672 177.191 1.00 63.03  ? 149 THR b HB     1 
ATOM   48617 H  HG1    . THR H  2 149 ? 94.991  182.912 175.921 1.00 66.37  ? 149 THR b HG1    1 
ATOM   48618 H  HG21   . THR H  2 149 ? 97.479  182.128 174.676 1.00 63.38  ? 149 THR b HG21   1 
ATOM   48619 H  HG22   . THR H  2 149 ? 97.400  183.206 175.820 1.00 61.87  ? 149 THR b HG22   1 
ATOM   48620 H  HG23   . THR H  2 149 ? 98.274  181.904 176.016 1.00 62.34  ? 149 THR b HG23   1 
ATOM   48621 N  N      . SER H  2 150 ? 93.932  179.588 175.970 1.00 66.93  ? 150 SER b N      1 
ATOM   48622 C  CA     . SER H  2 150 ? 92.750  178.895 176.462 1.00 69.11  ? 150 SER b CA     1 
ATOM   48623 C  C      . SER H  2 150 ? 92.898  177.389 176.325 1.00 65.00  ? 150 SER b C      1 
ATOM   48624 O  O      . SER H  2 150 ? 92.337  176.633 177.125 1.00 66.35  ? 150 SER b O      1 
ATOM   48625 C  CB     . SER H  2 150 ? 91.511  179.377 175.716 1.00 74.08  ? 150 SER b CB     1 
ATOM   48626 O  OG     . SER H  2 150 ? 91.667  179.219 174.320 1.00 76.74  ? 150 SER b OG     1 
ATOM   48627 H  H      . SER H  2 150 ? 93.787  180.139 175.330 1.00 67.56  ? 150 SER b H      1 
ATOM   48628 H  HA     . SER H  2 150 ? 92.635  179.100 177.399 1.00 69.04  ? 150 SER b HA     1 
ATOM   48629 H  HB2    . SER H  2 150 ? 90.749  178.857 176.012 1.00 72.90  ? 150 SER b HB2    1 
ATOM   48630 H  HB3    . SER H  2 150 ? 91.373  180.314 175.915 1.00 70.96  ? 150 SER b HB3    1 
ATOM   48631 H  HG     . SER H  2 150 ? 92.296  179.705 174.047 1.00 71.70  ? 150 SER b HG     1 
ATOM   48632 N  N      . LEU H  2 151 ? 93.641  176.936 175.317 1.00 64.13  ? 151 LEU b N      1 
ATOM   48633 C  CA     . LEU H  2 151 ? 93.957  175.518 175.210 1.00 66.86  ? 151 LEU b CA     1 
ATOM   48634 C  C      . LEU H  2 151 ? 94.941  175.105 176.294 1.00 71.79  ? 151 LEU b C      1 
ATOM   48635 O  O      . LEU H  2 151 ? 94.763  174.076 176.954 1.00 72.73  ? 151 LEU b O      1 
ATOM   48636 C  CB     . LEU H  2 151 ? 94.525  175.219 173.826 1.00 64.26  ? 151 LEU b CB     1 
ATOM   48637 C  CG     . LEU H  2 151 ? 94.950  173.781 173.562 1.00 72.28  ? 151 LEU b CG     1 
ATOM   48638 C  CD1    . LEU H  2 151 ? 93.733  172.906 173.460 1.00 77.50  ? 151 LEU b CD1    1 
ATOM   48639 C  CD2    . LEU H  2 151 ? 95.767  173.701 172.303 1.00 73.86  ? 151 LEU b CD2    1 
ATOM   48640 H  H      . LEU H  2 151 ? 93.975  177.424 174.695 1.00 67.75  ? 151 LEU b H      1 
ATOM   48641 H  HA     . LEU H  2 151 ? 93.146  175.002 175.324 1.00 68.91  ? 151 LEU b HA     1 
ATOM   48642 H  HB2    . LEU H  2 151 ? 93.847  175.437 173.171 1.00 68.01  ? 151 LEU b HB2    1 
ATOM   48643 H  HB3    . LEU H  2 151 ? 95.301  175.780 173.688 1.00 67.00  ? 151 LEU b HB3    1 
ATOM   48644 H  HG     . LEU H  2 151 ? 95.497  173.463 174.293 1.00 73.01  ? 151 LEU b HG     1 
ATOM   48645 H  HD11   . LEU H  2 151 ? 94.014  172.000 173.262 1.00 78.67  ? 151 LEU b HD11   1 
ATOM   48646 H  HD12   . LEU H  2 151 ? 93.256  172.934 174.303 1.00 75.64  ? 151 LEU b HD12   1 
ATOM   48647 H  HD13   . LEU H  2 151 ? 93.170  173.243 172.749 1.00 75.30  ? 151 LEU b HD13   1 
ATOM   48648 H  HD21   . LEU H  2 151 ? 96.532  174.289 172.386 1.00 72.99  ? 151 LEU b HD21   1 
ATOM   48649 H  HD22   . LEU H  2 151 ? 95.215  173.977 171.557 1.00 74.93  ? 151 LEU b HD22   1 
ATOM   48650 H  HD23   . LEU H  2 151 ? 96.061  172.787 172.180 1.00 76.89  ? 151 LEU b HD23   1 
ATOM   48651 N  N      . LEU H  2 152 ? 95.990  175.903 176.489 1.00 68.19  ? 152 LEU b N      1 
ATOM   48652 C  CA     . LEU H  2 152 ? 96.976  175.595 177.514 1.00 66.57  ? 152 LEU b CA     1 
ATOM   48653 C  C      . LEU H  2 152 ? 96.385  175.734 178.908 1.00 66.07  ? 152 LEU b C      1 
ATOM   48654 O  O      . LEU H  2 152 ? 96.688  174.934 179.799 1.00 66.08  ? 152 LEU b O      1 
ATOM   48655 C  CB     . LEU H  2 152 ? 98.186  176.509 177.357 1.00 62.01  ? 152 LEU b CB     1 
ATOM   48656 C  CG     . LEU H  2 152 ? 99.320  176.282 178.346 1.00 66.60  ? 152 LEU b CG     1 
ATOM   48657 C  CD1    . LEU H  2 152 ? 99.808  174.865 178.261 1.00 72.48  ? 152 LEU b CD1    1 
ATOM   48658 C  CD2    . LEU H  2 152 ? 100.446 177.229 178.061 1.00 65.80  ? 152 LEU b CD2    1 
ATOM   48659 H  H      . LEU H  2 152 ? 96.147  176.621 176.048 1.00 67.58  ? 152 LEU b H      1 
ATOM   48660 H  HA     . LEU H  2 152 ? 97.267  174.681 177.401 1.00 67.83  ? 152 LEU b HA     1 
ATOM   48661 H  HB2    . LEU H  2 152 ? 98.548  176.388 176.468 1.00 64.88  ? 152 LEU b HB2    1 
ATOM   48662 H  HB3    . LEU H  2 152 ? 97.892  177.423 177.465 1.00 64.30  ? 152 LEU b HB3    1 
ATOM   48663 H  HG     . LEU H  2 152 ? 99.000  176.445 179.244 1.00 65.91  ? 152 LEU b HG     1 
ATOM   48664 H  HD11   . LEU H  2 152 ? 100.645 174.794 178.743 1.00 71.43  ? 152 LEU b HD11   1 
ATOM   48665 H  HD12   . LEU H  2 152 ? 99.142  174.281 178.654 1.00 72.22  ? 152 LEU b HD12   1 
ATOM   48666 H  HD13   . LEU H  2 152 ? 99.942  174.641 177.328 1.00 72.16  ? 152 LEU b HD13   1 
ATOM   48667 H  HD21   . LEU H  2 152 ? 101.191 177.007 178.638 1.00 64.76  ? 152 LEU b HD21   1 
ATOM   48668 H  HD22   . LEU H  2 152 ? 100.703 177.130 177.134 1.00 66.48  ? 152 LEU b HD22   1 
ATOM   48669 H  HD23   . LEU H  2 152 ? 100.146 178.134 178.230 1.00 61.58  ? 152 LEU b HD23   1 
ATOM   48670 N  N      . MET H  2 153 ? 95.543  176.745 179.117 1.00 63.59  ? 153 MET b N      1 
ATOM   48671 C  CA     . MET H  2 153 ? 94.958  176.954 180.435 1.00 63.81  ? 153 MET b CA     1 
ATOM   48672 C  C      . MET H  2 153 ? 94.114  175.761 180.853 1.00 67.39  ? 153 MET b C      1 
ATOM   48673 O  O      . MET H  2 153 ? 94.160  175.334 182.012 1.00 75.18  ? 153 MET b O      1 
ATOM   48674 C  CB     . MET H  2 153 ? 94.120  178.228 180.442 1.00 67.24  ? 153 MET b CB     1 
ATOM   48675 C  CG     . MET H  2 153 ? 94.921  179.511 180.352 1.00 66.83  ? 153 MET b CG     1 
ATOM   48676 S  SD     . MET H  2 153 ? 95.500  180.118 181.944 1.00 80.64  ? 153 MET b SD     1 
ATOM   48677 C  CE     . MET H  2 153 ? 97.005  179.177 182.133 1.00 65.47  ? 153 MET b CE     1 
ATOM   48678 H  H      . MET H  2 153 ? 95.299  177.311 178.523 1.00 66.35  ? 153 MET b H      1 
ATOM   48679 H  HA     . MET H  2 153 ? 95.674  177.060 181.069 1.00 66.56  ? 153 MET b HA     1 
ATOM   48680 H  HB2    . MET H  2 153 ? 93.519  178.202 179.684 1.00 67.58  ? 153 MET b HB2    1 
ATOM   48681 H  HB3    . MET H  2 153 ? 93.607  178.256 181.261 1.00 68.72  ? 153 MET b HB3    1 
ATOM   48682 H  HG2    . MET H  2 153 ? 95.702  179.347 179.804 1.00 66.43  ? 153 MET b HG2    1 
ATOM   48683 H  HG3    . MET H  2 153 ? 94.372  180.200 179.952 1.00 67.55  ? 153 MET b HG3    1 
ATOM   48684 H  HE1    . MET H  2 153 ? 96.783  178.260 182.341 1.00 66.27  ? 153 MET b HE1    1 
ATOM   48685 H  HE2    . MET H  2 153 ? 97.526  179.554 182.857 1.00 63.83  ? 153 MET b HE2    1 
ATOM   48686 H  HE3    . MET H  2 153 ? 97.505  179.222 181.304 1.00 64.89  ? 153 MET b HE3    1 
ATOM   48687 N  N      . GLU H  2 154 ? 93.335  175.210 179.925 1.00 67.46  ? 154 GLU b N      1 
ATOM   48688 C  CA     . GLU H  2 154 ? 92.537  174.035 180.246 1.00 71.57  ? 154 GLU b CA     1 
ATOM   48689 C  C      . GLU H  2 154 ? 93.418  172.830 180.539 1.00 73.64  ? 154 GLU b C      1 
ATOM   48690 O  O      . GLU H  2 154 ? 93.056  171.986 181.365 1.00 74.56  ? 154 GLU b O      1 
ATOM   48691 C  CB     . GLU H  2 154 ? 91.577  173.732 179.100 1.00 75.60  ? 154 GLU b CB     1 
ATOM   48692 C  CG     . GLU H  2 154 ? 90.452  172.783 179.467 1.00 82.94  ? 154 GLU b CG     1 
ATOM   48693 C  CD     . GLU H  2 154 ? 90.870  171.326 179.449 1.00 93.23  ? 154 GLU b CD     1 
ATOM   48694 O  OE1    . GLU H  2 154 ? 91.947  171.016 178.897 1.00 92.42  ? 154 GLU b OE1    1 
ATOM   48695 O  OE2    . GLU H  2 154 ? 90.118  170.486 179.986 1.00 99.37  ? 154 GLU b OE2    1 
ATOM   48696 H  H      . GLU H  2 154 ? 93.252  175.493 179.120 1.00 68.88  ? 154 GLU b H      1 
ATOM   48697 H  HA     . GLU H  2 154 ? 92.010  174.221 181.035 1.00 72.05  ? 154 GLU b HA     1 
ATOM   48698 H  HB2    . GLU H  2 154 ? 91.179  174.563 178.803 1.00 74.79  ? 154 GLU b HB2    1 
ATOM   48699 H  HB3    . GLU H  2 154 ? 92.080  173.333 178.375 1.00 75.56  ? 154 GLU b HB3    1 
ATOM   48700 H  HG2    . GLU H  2 154 ? 90.148  172.995 180.363 1.00 81.21  ? 154 GLU b HG2    1 
ATOM   48701 H  HG3    . GLU H  2 154 ? 89.725  172.897 178.834 1.00 82.48  ? 154 GLU b HG3    1 
ATOM   48702 N  N      . ARG H  2 155 ? 94.569  172.728 179.874 1.00 73.56  ? 155 ARG b N      1 
ATOM   48703 C  CA     . ARG H  2 155 ? 95.467  171.606 180.120 1.00 69.32  ? 155 ARG b CA     1 
ATOM   48704 C  C      . ARG H  2 155 ? 96.160  171.737 181.468 1.00 73.35  ? 155 ARG b C      1 
ATOM   48705 O  O      . ARG H  2 155 ? 96.369  170.738 182.164 1.00 77.55  ? 155 ARG b O      1 
ATOM   48706 C  CB     . ARG H  2 155 ? 96.499  171.506 179.003 1.00 72.63  ? 155 ARG b CB     1 
ATOM   48707 C  CG     . ARG H  2 155 ? 95.941  171.021 177.681 1.00 77.71  ? 155 ARG b CG     1 
ATOM   48708 C  CD     . ARG H  2 155 ? 95.435  169.597 177.778 1.00 80.07  ? 155 ARG b CD     1 
ATOM   48709 N  NE     . ARG H  2 155 ? 95.321  168.971 176.467 1.00 83.46  ? 155 ARG b NE     1 
ATOM   48710 C  CZ     . ARG H  2 155 ? 96.304  168.321 175.857 1.00 86.19  ? 155 ARG b CZ     1 
ATOM   48711 N  NH1    . ARG H  2 155 ? 97.498  168.190 176.413 1.00 84.44  ? 155 ARG b NH1    1 
ATOM   48712 N  NH2    . ARG H  2 155 ? 96.083  167.791 174.659 1.00 83.19  ? 155 ARG b NH2    1 
ATOM   48713 H  H      . ARG H  2 155 ? 94.848  173.289 179.288 1.00 72.95  ? 155 ARG b H      1 
ATOM   48714 H  HA     . ARG H  2 155 ? 94.949  170.791 180.131 1.00 72.90  ? 155 ARG b HA     1 
ATOM   48715 H  HB2    . ARG H  2 155 ? 96.880  172.384 178.858 1.00 72.77  ? 155 ARG b HB2    1 
ATOM   48716 H  HB3    . ARG H  2 155 ? 97.194  170.890 179.277 1.00 74.96  ? 155 ARG b HB3    1 
ATOM   48717 H  HG2    . ARG H  2 155 ? 95.198  171.588 177.423 1.00 76.33  ? 155 ARG b HG2    1 
ATOM   48718 H  HG3    . ARG H  2 155 ? 96.637  171.052 177.007 1.00 77.00  ? 155 ARG b HG3    1 
ATOM   48719 H  HD2    . ARG H  2 155 ? 96.046  169.076 178.318 1.00 80.28  ? 155 ARG b HD2    1 
ATOM   48720 H  HD3    . ARG H  2 155 ? 94.555  169.602 178.183 1.00 80.16  ? 155 ARG b HD3    1 
ATOM   48721 H  HE     . ARG H  2 155 ? 94.587  169.079 176.035 1.00 83.21  ? 155 ARG b HE     1 
ATOM   48722 H  HH11   . ARG H  2 155 ? 97.656  168.528 177.187 1.00 81.88  ? 155 ARG b HH11   1 
ATOM   48723 H  HH12   . ARG H  2 155 ? 98.119  167.764 175.998 1.00 84.73  ? 155 ARG b HH12   1 
ATOM   48724 H  HH21   . ARG H  2 155 ? 95.310  167.871 174.290 1.00 83.76  ? 155 ARG b HH21   1 
ATOM   48725 H  HH22   . ARG H  2 155 ? 96.712  167.368 174.253 1.00 83.69  ? 155 ARG b HH22   1 
ATOM   48726 N  N      . LEU H  2 156 ? 96.544  172.955 181.846 1.00 70.96  ? 156 LEU b N      1 
ATOM   48727 C  CA     . LEU H  2 156 ? 97.144  173.155 183.158 1.00 66.06  ? 156 LEU b CA     1 
ATOM   48728 C  C      . LEU H  2 156 ? 96.127  172.958 184.270 1.00 68.82  ? 156 LEU b C      1 
ATOM   48729 O  O      . LEU H  2 156 ? 96.485  172.515 185.366 1.00 78.03  ? 156 LEU b O      1 
ATOM   48730 C  CB     . LEU H  2 156 ? 97.754  174.548 183.248 1.00 63.55  ? 156 LEU b CB     1 
ATOM   48731 C  CG     . LEU H  2 156 ? 98.938  174.825 182.329 1.00 64.38  ? 156 LEU b CG     1 
ATOM   48732 C  CD1    . LEU H  2 156 ? 99.327  176.272 182.419 1.00 64.18  ? 156 LEU b CD1    1 
ATOM   48733 C  CD2    . LEU H  2 156 ? 100.110 173.954 182.691 1.00 66.51  ? 156 LEU b CD2    1 
ATOM   48734 H  H      . LEU H  2 156 ? 96.470  173.665 181.372 1.00 70.35  ? 156 LEU b H      1 
ATOM   48735 H  HA     . LEU H  2 156 ? 97.851  172.507 183.281 1.00 67.94  ? 156 LEU b HA     1 
ATOM   48736 H  HB2    . LEU H  2 156 ? 97.067  175.194 183.035 1.00 66.53  ? 156 LEU b HB2    1 
ATOM   48737 H  HB3    . LEU H  2 156 ? 98.054  174.689 184.155 1.00 65.27  ? 156 LEU b HB3    1 
ATOM   48738 H  HG     . LEU H  2 156 ? 98.686  174.632 181.416 1.00 66.25  ? 156 LEU b HG     1 
ATOM   48739 H  HD11   . LEU H  2 156 ? 99.501  176.487 183.345 1.00 61.96  ? 156 LEU b HD11   1 
ATOM   48740 H  HD12   . LEU H  2 156 ? 98.599  176.813 182.084 1.00 65.76  ? 156 LEU b HD12   1 
ATOM   48741 H  HD13   . LEU H  2 156 ? 100.124 176.414 181.889 1.00 64.53  ? 156 LEU b HD13   1 
ATOM   48742 H  HD21   . LEU H  2 156 ? 100.292 174.057 183.636 1.00 66.58  ? 156 LEU b HD21   1 
ATOM   48743 H  HD22   . LEU H  2 156 ? 100.880 174.236 182.174 1.00 65.67  ? 156 LEU b HD22   1 
ATOM   48744 H  HD23   . LEU H  2 156 ? 99.891  173.033 182.493 1.00 67.93  ? 156 LEU b HD23   1 
ATOM   48745 N  N      . SER H  2 157 ? 94.860  173.275 184.008 1.00 67.67  ? 157 SER b N      1 
ATOM   48746 C  CA     . SER H  2 157 ? 93.843  173.184 185.047 1.00 76.25  ? 157 SER b CA     1 
ATOM   48747 C  C      . SER H  2 157 ? 93.623  171.751 185.504 1.00 80.36  ? 157 SER b C      1 
ATOM   48748 O  O      . SER H  2 157 ? 93.191  171.524 186.640 1.00 82.74  ? 157 SER b O      1 
ATOM   48749 C  CB     . SER H  2 157 ? 92.532  173.780 184.546 1.00 75.68  ? 157 SER b CB     1 
ATOM   48750 O  OG     . SER H  2 157 ? 91.512  173.650 185.519 1.00 78.49  ? 157 SER b OG     1 
ATOM   48751 H  H      . SER H  2 157 ? 94.569  173.542 183.247 1.00 70.52  ? 157 SER b H      1 
ATOM   48752 H  HA     . SER H  2 157 ? 94.133  173.702 185.811 1.00 75.77  ? 157 SER b HA     1 
ATOM   48753 H  HB2    . SER H  2 157 ? 92.669  174.719 184.352 1.00 74.05  ? 157 SER b HB2    1 
ATOM   48754 H  HB3    . SER H  2 157 ? 92.264  173.309 183.744 1.00 76.07  ? 157 SER b HB3    1 
ATOM   48755 H  HG     . SER H  2 157 ? 90.792  173.962 185.222 1.00 77.25  ? 157 SER b HG     1 
ATOM   48756 N  N      . VAL H  2 158 ? 93.899  170.774 184.646 1.00 73.85  ? 158 VAL b N      1 
ATOM   48757 C  CA     . VAL H  2 158 ? 93.690  169.372 184.980 1.00 75.31  ? 158 VAL b CA     1 
ATOM   48758 C  C      . VAL H  2 158 ? 94.968  168.721 185.492 1.00 80.28  ? 158 VAL b C      1 
ATOM   48759 O  O      . VAL H  2 158 ? 94.933  167.955 186.455 1.00 82.46  ? 158 VAL b O      1 
ATOM   48760 C  CB     . VAL H  2 158 ? 93.126  168.606 183.764 1.00 75.31  ? 158 VAL b CB     1 
ATOM   48761 C  CG1    . VAL H  2 158 ? 91.903  169.313 183.216 1.00 75.19  ? 158 VAL b CG1    1 
ATOM   48762 C  CG2    . VAL H  2 158 ? 94.177  168.444 182.687 1.00 79.66  ? 158 VAL b CG2    1 
ATOM   48763 H  H      . VAL H  2 158 ? 94.213  170.902 183.858 1.00 74.56  ? 158 VAL b H      1 
ATOM   48764 H  HA     . VAL H  2 158 ? 93.030  169.317 185.686 1.00 76.43  ? 158 VAL b HA     1 
ATOM   48765 H  HB     . VAL H  2 158 ? 92.854  167.722 184.049 1.00 76.89  ? 158 VAL b HB     1 
ATOM   48766 H  HG11   . VAL H  2 158 ? 91.513  168.768 182.516 1.00 77.98  ? 158 VAL b HG11   1 
ATOM   48767 H  HG12   . VAL H  2 158 ? 91.266  169.439 183.936 1.00 75.71  ? 158 VAL b HG12   1 
ATOM   48768 H  HG13   . VAL H  2 158 ? 92.171  170.172 182.857 1.00 77.26  ? 158 VAL b HG13   1 
ATOM   48769 H  HG21   . VAL H  2 158 ? 94.599  169.300 182.534 1.00 78.02  ? 158 VAL b HG21   1 
ATOM   48770 H  HG22   . VAL H  2 158 ? 93.750  168.136 181.873 1.00 79.24  ? 158 VAL b HG22   1 
ATOM   48771 H  HG23   . VAL H  2 158 ? 94.836  167.797 182.980 1.00 77.84  ? 158 VAL b HG23   1 
ATOM   48772 N  N      . ASP H  2 159 ? 96.107  169.016 184.865 1.00 82.51  ? 159 ASP b N      1 
ATOM   48773 C  CA     . ASP H  2 159 ? 97.360  168.410 185.299 1.00 81.70  ? 159 ASP b CA     1 
ATOM   48774 C  C      . ASP H  2 159 ? 97.794  168.926 186.661 1.00 81.13  ? 159 ASP b C      1 
ATOM   48775 O  O      . ASP H  2 159 ? 98.433  168.192 187.422 1.00 79.84  ? 159 ASP b O      1 
ATOM   48776 C  CB     . ASP H  2 159 ? 98.458  168.672 184.271 1.00 85.65  ? 159 ASP b CB     1 
ATOM   48777 C  CG     . ASP H  2 159 ? 98.268  167.872 182.997 1.00 94.33  ? 159 ASP b CG     1 
ATOM   48778 O  OD1    . ASP H  2 159 ? 97.244  167.167 182.884 1.00 93.09  ? 159 ASP b OD1    1 
ATOM   48779 O  OD2    . ASP H  2 159 ? 99.146  167.946 182.111 1.00 95.15  ? 159 ASP b OD2    1 
ATOM   48780 H  H      . ASP H  2 159 ? 96.179  169.554 184.201 1.00 80.68  ? 159 ASP b H      1 
ATOM   48781 H  HA     . ASP H  2 159 ? 97.234  167.453 185.368 1.00 82.36  ? 159 ASP b HA     1 
ATOM   48782 H  HB2    . ASP H  2 159 ? 98.452  169.612 184.040 1.00 83.56  ? 159 ASP b HB2    1 
ATOM   48783 H  HB3    . ASP H  2 159 ? 99.313  168.429 184.657 1.00 84.80  ? 159 ASP b HB3    1 
ATOM   48784 N  N      . TYR H  2 160 ? 97.465  170.175 186.985 1.00 82.44  ? 160 TYR b N      1 
ATOM   48785 C  CA     . TYR H  2 160 ? 97.903  170.797 188.224 1.00 79.99  ? 160 TYR b CA     1 
ATOM   48786 C  C      . TYR H  2 160 ? 96.755  171.243 189.116 1.00 80.13  ? 160 TYR b C      1 
ATOM   48787 O  O      . TYR H  2 160 ? 97.006  171.705 190.234 1.00 81.99  ? 160 TYR b O      1 
ATOM   48788 C  CB     . TYR H  2 160 ? 98.809  171.991 187.915 1.00 67.06  ? 160 TYR b CB     1 
ATOM   48789 C  CG     . TYR H  2 160 ? 100.057 171.605 187.167 1.00 73.47  ? 160 TYR b CG     1 
ATOM   48790 C  CD1    . TYR H  2 160 ? 101.156 171.091 187.835 1.00 74.81  ? 160 TYR b CD1    1 
ATOM   48791 C  CD2    . TYR H  2 160 ? 100.135 171.748 185.792 1.00 72.85  ? 160 TYR b CD2    1 
ATOM   48792 C  CE1    . TYR H  2 160 ? 102.298 170.733 187.157 1.00 74.37  ? 160 TYR b CE1    1 
ATOM   48793 C  CE2    . TYR H  2 160 ? 101.274 171.394 185.104 1.00 74.37  ? 160 TYR b CE2    1 
ATOM   48794 C  CZ     . TYR H  2 160 ? 102.352 170.887 185.792 1.00 78.48  ? 160 TYR b CZ     1 
ATOM   48795 O  OH     . TYR H  2 160 ? 103.492 170.529 185.115 1.00 80.67  ? 160 TYR b OH     1 
ATOM   48796 H  H      . TYR H  2 160 ? 96.983  170.686 186.493 1.00 79.11  ? 160 TYR b H      1 
ATOM   48797 H  HA     . TYR H  2 160 ? 98.429  170.158 188.724 1.00 79.64  ? 160 TYR b HA     1 
ATOM   48798 H  HB2    . TYR H  2 160 ? 98.318  172.619 187.366 1.00 69.73  ? 160 TYR b HB2    1 
ATOM   48799 H  HB3    . TYR H  2 160 ? 99.072  172.410 188.745 1.00 71.65  ? 160 TYR b HB3    1 
ATOM   48800 H  HD1    . TYR H  2 160 ? 101.121 170.986 188.757 1.00 74.77  ? 160 TYR b HD1    1 
ATOM   48801 H  HD2    . TYR H  2 160 ? 99.408  172.091 185.328 1.00 73.54  ? 160 TYR b HD2    1 
ATOM   48802 H  HE1    . TYR H  2 160 ? 103.028 170.391 187.618 1.00 73.49  ? 160 TYR b HE1    1 
ATOM   48803 H  HE2    . TYR H  2 160 ? 101.315 171.496 184.181 1.00 73.02  ? 160 TYR b HE2    1 
ATOM   48804 H  HH     . TYR H  2 160 ? 104.010 170.121 185.633 1.00 75.52  ? 160 TYR b HH     1 
ATOM   48805 N  N      . GLY H  2 161 ? 95.514  171.127 188.659 1.00 83.44  ? 161 GLY b N      1 
ATOM   48806 C  CA     . GLY H  2 161 ? 94.365  171.358 189.511 1.00 83.29  ? 161 GLY b CA     1 
ATOM   48807 C  C      . GLY H  2 161 ? 94.328  172.711 190.187 1.00 84.52  ? 161 GLY b C      1 
ATOM   48808 O  O      . GLY H  2 161 ? 94.129  173.738 189.534 1.00 82.37  ? 161 GLY b O      1 
ATOM   48809 H  H      . GLY H  2 161 ? 95.313  170.913 187.853 1.00 81.05  ? 161 GLY b H      1 
ATOM   48810 H  HA2    . GLY H  2 161 ? 93.557  171.264 188.987 1.00 82.00  ? 161 GLY b HA2    1 
ATOM   48811 H  HA3    . GLY H  2 161 ? 94.352  170.682 190.204 1.00 82.23  ? 161 GLY b HA3    1 
ATOM   48812 N  N      . LYS H  2 162 ? 94.520  172.719 191.504 1.00 87.94  ? 162 LYS b N      1 
ATOM   48813 C  CA     . LYS H  2 162 ? 94.283  173.905 192.316 1.00 88.77  ? 162 LYS b CA     1 
ATOM   48814 C  C      . LYS H  2 162 ? 95.455  174.875 192.326 1.00 84.39  ? 162 LYS b C      1 
ATOM   48815 O  O      . LYS H  2 162 ? 95.352  175.931 192.958 1.00 80.86  ? 162 LYS b O      1 
ATOM   48816 C  CB     . LYS H  2 162 ? 93.941  173.498 193.756 1.00 89.73  ? 162 LYS b CB     1 
ATOM   48817 C  CG     . LYS H  2 162 ? 94.929  172.545 194.433 1.00 92.80  ? 162 LYS b CG     1 
ATOM   48818 C  CD     . LYS H  2 162 ? 96.286  173.185 194.676 1.00 94.36  ? 162 LYS b CD     1 
ATOM   48819 C  CE     . LYS H  2 162 ? 97.053  172.466 195.772 1.00 99.80  ? 162 LYS b CE     1 
ATOM   48820 N  NZ     . LYS H  2 162 ? 98.427  173.015 195.945 1.00 101.11 ? 162 LYS b NZ     1 
ATOM   48821 H  H      . LYS H  2 162 ? 94.799  172.041 191.947 1.00 86.74  ? 162 LYS b H      1 
ATOM   48822 H  HA     . LYS H  2 162 ? 93.518  174.376 191.954 1.00 87.28  ? 162 LYS b HA     1 
ATOM   48823 H  HB2    . LYS H  2 162 ? 93.897  174.300 194.298 1.00 88.82  ? 162 LYS b HB2    1 
ATOM   48824 H  HB3    . LYS H  2 162 ? 93.075  173.062 193.753 1.00 88.89  ? 162 LYS b HB3    1 
ATOM   48825 H  HG2    . LYS H  2 162 ? 94.568  172.278 195.293 1.00 93.19  ? 162 LYS b HG2    1 
ATOM   48826 H  HG3    . LYS H  2 162 ? 95.062  171.763 193.876 1.00 90.81  ? 162 LYS b HG3    1 
ATOM   48827 H  HD2    . LYS H  2 162 ? 96.810  173.139 193.862 1.00 92.12  ? 162 LYS b HD2    1 
ATOM   48828 H  HD3    . LYS H  2 162 ? 96.161  174.109 194.943 1.00 92.39  ? 162 LYS b HD3    1 
ATOM   48829 H  HE2    . LYS H  2 162 ? 96.579  172.572 196.612 1.00 98.08  ? 162 LYS b HE2    1 
ATOM   48830 H  HE3    . LYS H  2 162 ? 97.127  171.526 195.548 1.00 97.48  ? 162 LYS b HE3    1 
ATOM   48831 H  HZ1    . LYS H  2 162 ? 98.830  172.615 196.631 1.00 99.94  ? 162 LYS b HZ1    1 
ATOM   48832 H  HZ2    . LYS H  2 162 ? 98.905  172.876 195.208 1.00 102.67 ? 162 LYS b HZ2    1 
ATOM   48833 H  HZ3    . LYS H  2 162 ? 98.387  173.890 196.104 1.00 100.83 ? 162 LYS b HZ3    1 
ATOM   48834 N  N      . LYS H  2 163 ? 96.555  174.553 191.656 1.00 83.51  ? 163 LYS b N      1 
ATOM   48835 C  CA     . LYS H  2 163 ? 97.704  175.445 191.658 1.00 80.17  ? 163 LYS b CA     1 
ATOM   48836 C  C      . LYS H  2 163 ? 97.322  176.791 191.058 1.00 75.86  ? 163 LYS b C      1 
ATOM   48837 O  O      . LYS H  2 163 ? 96.518  176.871 190.126 1.00 75.27  ? 163 LYS b O      1 
ATOM   48838 C  CB     . LYS H  2 163 ? 98.857  174.821 190.876 1.00 77.83  ? 163 LYS b CB     1 
ATOM   48839 C  CG     . LYS H  2 163 ? 100.214 175.437 191.152 1.00 73.35  ? 163 LYS b CG     1 
ATOM   48840 C  CD     . LYS H  2 163 ? 100.662 175.265 192.596 1.00 76.97  ? 163 LYS b CD     1 
ATOM   48841 C  CE     . LYS H  2 163 ? 100.645 173.814 193.044 1.00 77.16  ? 163 LYS b CE     1 
ATOM   48842 N  NZ     . LYS H  2 163 ? 101.194 173.662 194.415 1.00 84.34  ? 163 LYS b NZ     1 
ATOM   48843 H  H      . LYS H  2 163 ? 96.660  173.834 191.201 1.00 83.70  ? 163 LYS b H      1 
ATOM   48844 H  HA     . LYS H  2 163 ? 97.987  175.591 192.571 1.00 81.12  ? 163 LYS b HA     1 
ATOM   48845 H  HB2    . LYS H  2 163 ? 98.902  173.877 191.082 1.00 79.92  ? 163 LYS b HB2    1 
ATOM   48846 H  HB3    . LYS H  2 163 ? 98.680  174.935 189.931 1.00 77.50  ? 163 LYS b HB3    1 
ATOM   48847 H  HG2    . LYS H  2 163 ? 100.872 175.018 190.581 1.00 73.22  ? 163 LYS b HG2    1 
ATOM   48848 H  HG3    . LYS H  2 163 ? 100.167 176.387 190.969 1.00 71.23  ? 163 LYS b HG3    1 
ATOM   48849 H  HD2    . LYS H  2 163 ? 101.573 175.588 192.681 1.00 75.82  ? 163 LYS b HD2    1 
ATOM   48850 H  HD3    . LYS H  2 163 ? 100.076 175.770 193.178 1.00 76.80  ? 163 LYS b HD3    1 
ATOM   48851 H  HE2    . LYS H  2 163 ? 99.732  173.489 193.053 1.00 80.06  ? 163 LYS b HE2    1 
ATOM   48852 H  HE3    . LYS H  2 163 ? 101.184 173.283 192.441 1.00 76.71  ? 163 LYS b HE3    1 
ATOM   48853 H  HZ1    . LYS H  2 163 ? 102.030 173.964 194.440 1.00 82.03  ? 163 LYS b HZ1    1 
ATOM   48854 H  HZ2    . LYS H  2 163 ? 100.700 174.126 194.993 1.00 84.47  ? 163 LYS b HZ2    1 
ATOM   48855 H  HZ3    . LYS H  2 163 ? 101.186 172.805 194.651 1.00 83.64  ? 163 LYS b HZ3    1 
ATOM   48856 N  N      . SER H  2 164 ? 97.898  177.855 191.608 1.00 71.38  ? 164 SER b N      1 
ATOM   48857 C  CA     . SER H  2 164 ? 97.531  179.203 191.199 1.00 65.03  ? 164 SER b CA     1 
ATOM   48858 C  C      . SER H  2 164 ? 97.940  179.465 189.758 1.00 67.86  ? 164 SER b C      1 
ATOM   48859 O  O      . SER H  2 164 ? 99.034  179.092 189.326 1.00 75.13  ? 164 SER b O      1 
ATOM   48860 C  CB     . SER H  2 164 ? 98.187  180.228 192.115 1.00 64.42  ? 164 SER b CB     1 
ATOM   48861 O  OG     . SER H  2 164 ? 97.650  181.515 191.890 1.00 73.06  ? 164 SER b OG     1 
ATOM   48862 H  H      . SER H  2 164 ? 98.501  177.821 192.219 1.00 72.32  ? 164 SER b H      1 
ATOM   48863 H  HA     . SER H  2 164 ? 96.571  179.307 191.263 1.00 68.58  ? 164 SER b HA     1 
ATOM   48864 H  HB2    . SER H  2 164 ? 98.031  179.977 193.037 1.00 66.27  ? 164 SER b HB2    1 
ATOM   48865 H  HB3    . SER H  2 164 ? 99.137  180.247 191.932 1.00 65.91  ? 164 SER b HB3    1 
ATOM   48866 H  HG     . SER H  2 164 ? 96.823  181.502 192.035 1.00 73.04  ? 164 SER b HG     1 
ATOM   48867 N  N      . LYS H  2 165 ? 97.056  180.128 189.016 1.00 66.62  ? 165 LYS b N      1 
ATOM   48868 C  CA     . LYS H  2 165 ? 97.278  180.452 187.608 1.00 66.83  ? 165 LYS b CA     1 
ATOM   48869 C  C      . LYS H  2 165 ? 96.981  181.933 187.402 1.00 63.21  ? 165 LYS b C      1 
ATOM   48870 O  O      . LYS H  2 165 ? 95.823  182.322 187.231 1.00 68.05  ? 165 LYS b O      1 
ATOM   48871 C  CB     . LYS H  2 165 ? 96.409  179.586 186.708 1.00 69.21  ? 165 LYS b CB     1 
ATOM   48872 C  CG     . LYS H  2 165 ? 96.722  178.105 186.790 1.00 74.03  ? 165 LYS b CG     1 
ATOM   48873 C  CD     . LYS H  2 165 ? 95.702  177.271 186.045 1.00 73.88  ? 165 LYS b CD     1 
ATOM   48874 C  CE     . LYS H  2 165 ? 94.392  177.171 186.799 1.00 80.50  ? 165 LYS b CE     1 
ATOM   48875 N  NZ     . LYS H  2 165 ? 94.537  176.482 188.108 1.00 76.83  ? 165 LYS b NZ     1 
ATOM   48876 H  H      . LYS H  2 165 ? 96.299  180.405 189.314 1.00 67.69  ? 165 LYS b H      1 
ATOM   48877 H  HA     . LYS H  2 165 ? 98.206  180.295 187.383 1.00 66.25  ? 165 LYS b HA     1 
ATOM   48878 H  HB2    . LYS H  2 165 ? 95.484  179.716 186.958 1.00 69.14  ? 165 LYS b HB2    1 
ATOM   48879 H  HB3    . LYS H  2 165 ? 96.540  179.865 185.791 1.00 67.09  ? 165 LYS b HB3    1 
ATOM   48880 H  HG2    . LYS H  2 165 ? 97.590  177.941 186.393 1.00 69.36  ? 165 LYS b HG2    1 
ATOM   48881 H  HG3    . LYS H  2 165 ? 96.723  177.830 187.718 1.00 73.53  ? 165 LYS b HG3    1 
ATOM   48882 H  HD2    . LYS H  2 165 ? 95.523  177.681 185.187 1.00 72.08  ? 165 LYS b HD2    1 
ATOM   48883 H  HD3    . LYS H  2 165 ? 96.050  176.376 185.925 1.00 71.57  ? 165 LYS b HD3    1 
ATOM   48884 H  HE2    . LYS H  2 165 ? 94.048  178.061 186.963 1.00 77.79  ? 165 LYS b HE2    1 
ATOM   48885 H  HE3    . LYS H  2 165 ? 93.762  176.664 186.264 1.00 78.54  ? 165 LYS b HE3    1 
ATOM   48886 H  HZ1    . LYS H  2 165 ? 95.082  176.944 188.638 1.00 76.45  ? 165 LYS b HZ1    1 
ATOM   48887 H  HZ2    . LYS H  2 165 ? 94.874  175.669 187.987 1.00 77.42  ? 165 LYS b HZ2    1 
ATOM   48888 H  HZ3    . LYS H  2 165 ? 93.742  176.412 188.501 1.00 78.09  ? 165 LYS b HZ3    1 
ATOM   48889 N  N      . LEU H  2 166 ? 98.028  182.750 187.419 1.00 60.53  ? 166 LEU b N      1 
ATOM   48890 C  CA     . LEU H  2 166 ? 97.921  184.179 187.176 1.00 53.61  ? 166 LEU b CA     1 
ATOM   48891 C  C      . LEU H  2 166 ? 98.352  184.484 185.751 1.00 53.84  ? 166 LEU b C      1 
ATOM   48892 O  O      . LEU H  2 166 ? 99.355  183.951 185.269 1.00 60.40  ? 166 LEU b O      1 
ATOM   48893 C  CB     . LEU H  2 166 ? 98.788  184.970 188.153 1.00 52.25  ? 166 LEU b CB     1 
ATOM   48894 C  CG     . LEU H  2 166 ? 98.571  184.702 189.639 1.00 56.42  ? 166 LEU b CG     1 
ATOM   48895 C  CD1    . LEU H  2 166 ? 99.632  185.410 190.442 1.00 58.94  ? 166 LEU b CD1    1 
ATOM   48896 C  CD2    . LEU H  2 166 ? 97.194  185.145 190.080 1.00 57.40  ? 166 LEU b CD2    1 
ATOM   48897 H  H      . LEU H  2 166 ? 98.831  182.489 187.573 1.00 60.71  ? 166 LEU b H      1 
ATOM   48898 H  HA     . LEU H  2 166 ? 97.002  184.458 187.283 1.00 56.37  ? 166 LEU b HA     1 
ATOM   48899 H  HB2    . LEU H  2 166 ? 99.715  184.774 187.958 1.00 54.08  ? 166 LEU b HB2    1 
ATOM   48900 H  HB3    . LEU H  2 166 ? 98.626  185.911 188.005 1.00 54.94  ? 166 LEU b HB3    1 
ATOM   48901 H  HG     . LEU H  2 166 ? 98.650  183.753 189.804 1.00 59.25  ? 166 LEU b HG     1 
ATOM   48902 H  HD11   . LEU H  2 166 ? 100.502 185.073 190.179 1.00 58.47  ? 166 LEU b HD11   1 
ATOM   48903 H  HD12   . LEU H  2 166 ? 99.576  186.360 190.265 1.00 56.95  ? 166 LEU b HD12   1 
ATOM   48904 H  HD13   . LEU H  2 166 ? 99.479  185.238 191.383 1.00 59.18  ? 166 LEU b HD13   1 
ATOM   48905 H  HD21   . LEU H  2 166 ? 96.528  184.679 189.555 1.00 58.35  ? 166 LEU b HD21   1 
ATOM   48906 H  HD22   . LEU H  2 166 ? 97.083  184.936 191.018 1.00 58.49  ? 166 LEU b HD22   1 
ATOM   48907 H  HD23   . LEU H  2 166 ? 97.115  186.099 189.945 1.00 55.77  ? 166 LEU b HD23   1 
ATOM   48908 N  N      . GLU H  2 167 ? 97.593  185.344 185.080 1.00 54.40  ? 167 GLU b N      1 
ATOM   48909 C  CA     . GLU H  2 167 ? 97.850  185.681 183.690 1.00 59.62  ? 167 GLU b CA     1 
ATOM   48910 C  C      . GLU H  2 167 ? 97.831  187.188 183.495 1.00 57.09  ? 167 GLU b C      1 
ATOM   48911 O  O      . GLU H  2 167 ? 96.995  187.890 184.068 1.00 64.96  ? 167 GLU b O      1 
ATOM   48912 C  CB     . GLU H  2 167 ? 96.825  185.030 182.769 1.00 58.73  ? 167 GLU b CB     1 
ATOM   48913 C  CG     . GLU H  2 167 ? 95.404  185.340 183.121 1.00 64.10  ? 167 GLU b CG     1 
ATOM   48914 C  CD     . GLU H  2 167 ? 94.428  184.585 182.254 1.00 79.07  ? 167 GLU b CD     1 
ATOM   48915 O  OE1    . GLU H  2 167 ? 94.864  184.014 181.234 1.00 84.75  ? 167 GLU b OE1    1 
ATOM   48916 O  OE2    . GLU H  2 167 ? 93.227  184.554 182.592 1.00 87.59  ? 167 GLU b OE2    1 
ATOM   48917 H  H      . GLU H  2 167 ? 96.916  185.749 185.415 1.00 57.16  ? 167 GLU b H      1 
ATOM   48918 H  HA     . GLU H  2 167 ? 98.725  185.360 183.442 1.00 57.95  ? 167 GLU b HA     1 
ATOM   48919 H  HB2    . GLU H  2 167 ? 96.976  185.343 181.867 1.00 58.72  ? 167 GLU b HB2    1 
ATOM   48920 H  HB3    . GLU H  2 167 ? 96.933  184.069 182.809 1.00 60.50  ? 167 GLU b HB3    1 
ATOM   48921 H  HG2    . GLU H  2 167 ? 95.248  185.091 184.043 1.00 65.23  ? 167 GLU b HG2    1 
ATOM   48922 H  HG3    . GLU H  2 167 ? 95.254  186.288 183.001 1.00 63.78  ? 167 GLU b HG3    1 
ATOM   48923 N  N      . PHE H  2 168 ? 98.759  187.671 182.676 1.00 50.98  ? 168 PHE b N      1 
ATOM   48924 C  CA     . PHE H  2 168 ? 98.882  189.079 182.325 1.00 50.28  ? 168 PHE b CA     1 
ATOM   48925 C  C      . PHE H  2 168 ? 98.436  189.233 180.879 1.00 60.53  ? 168 PHE b C      1 
ATOM   48926 O  O      . PHE H  2 168 ? 99.103  188.741 179.965 1.00 63.08  ? 168 PHE b O      1 
ATOM   48927 C  CB     . PHE H  2 168 ? 100.317 189.563 182.505 1.00 46.03  ? 168 PHE b CB     1 
ATOM   48928 C  CG     . PHE H  2 168 ? 100.816 189.486 183.914 1.00 56.59  ? 168 PHE b CG     1 
ATOM   48929 C  CD1    . PHE H  2 168 ? 100.904 188.272 184.567 1.00 57.75  ? 168 PHE b CD1    1 
ATOM   48930 C  CD2    . PHE H  2 168 ? 101.219 190.628 184.580 1.00 60.11  ? 168 PHE b CD2    1 
ATOM   48931 C  CE1    . PHE H  2 168 ? 101.367 188.198 185.861 1.00 50.97  ? 168 PHE b CE1    1 
ATOM   48932 C  CE2    . PHE H  2 168 ? 101.685 190.557 185.875 1.00 51.26  ? 168 PHE b CE2    1 
ATOM   48933 C  CZ     . PHE H  2 168 ? 101.760 189.341 186.514 1.00 47.41  ? 168 PHE b CZ     1 
ATOM   48934 H  H      . PHE H  2 168 ? 99.352  187.181 182.300 1.00 53.86  ? 168 PHE b H      1 
ATOM   48935 H  HA     . PHE H  2 168 ? 98.303  189.608 182.888 1.00 53.33  ? 168 PHE b HA     1 
ATOM   48936 H  HB2    . PHE H  2 168 ? 100.895 189.013 181.961 1.00 50.06  ? 168 PHE b HB2    1 
ATOM   48937 H  HB3    . PHE H  2 168 ? 100.373 190.485 182.216 1.00 49.58  ? 168 PHE b HB3    1 
ATOM   48938 H  HD1    . PHE H  2 168 ? 100.636 187.499 184.130 1.00 54.79  ? 168 PHE b HD1    1 
ATOM   48939 H  HD2    . PHE H  2 168 ? 101.170 191.452 184.152 1.00 56.92  ? 168 PHE b HD2    1 
ATOM   48940 H  HE1    . PHE H  2 168 ? 101.417 187.376 186.290 1.00 51.19  ? 168 PHE b HE1    1 
ATOM   48941 H  HE2    . PHE H  2 168 ? 101.951 191.330 186.315 1.00 50.43  ? 168 PHE b HE2    1 
ATOM   48942 H  HZ     . PHE H  2 168 ? 102.074 189.292 187.386 1.00 49.25  ? 168 PHE b HZ     1 
ATOM   48943 N  N      . SER H  2 169 ? 97.321  189.923 180.672 1.00 58.29  ? 169 SER b N      1 
ATOM   48944 C  CA     . SER H  2 169 ? 96.700  190.040 179.364 1.00 55.53  ? 169 SER b CA     1 
ATOM   48945 C  C      . SER H  2 169 ? 96.807  191.463 178.841 1.00 55.98  ? 169 SER b C      1 
ATOM   48946 O  O      . SER H  2 169 ? 96.603  192.427 179.583 1.00 63.54  ? 169 SER b O      1 
ATOM   48947 C  CB     . SER H  2 169 ? 95.231  189.628 179.425 1.00 59.44  ? 169 SER b CB     1 
ATOM   48948 O  OG     . SER H  2 169 ? 95.101  188.280 179.829 1.00 66.99  ? 169 SER b OG     1 
ATOM   48949 H  H      . SER H  2 169 ? 96.896  190.337 181.289 1.00 57.85  ? 169 SER b H      1 
ATOM   48950 H  HA     . SER H  2 169 ? 97.153  189.456 178.742 1.00 57.84  ? 169 SER b HA     1 
ATOM   48951 H  HB2    . SER H  2 169 ? 94.778  190.192 180.066 1.00 58.73  ? 169 SER b HB2    1 
ATOM   48952 H  HB3    . SER H  2 169 ? 94.835  189.740 178.549 1.00 62.96  ? 169 SER b HB3    1 
ATOM   48953 H  HG     . SER H  2 169 ? 95.455  188.181 180.583 1.00 63.87  ? 169 SER b HG     1 
ATOM   48954 N  N      . VAL H  2 170 ? 97.128  191.585 177.555 1.00 49.44  ? 170 VAL b N      1 
ATOM   48955 C  CA     . VAL H  2 170 ? 97.129  192.873 176.868 1.00 47.89  ? 170 VAL b CA     1 
ATOM   48956 C  C      . VAL H  2 170 ? 95.716  193.064 176.326 1.00 51.92  ? 170 VAL b C      1 
ATOM   48957 O  O      . VAL H  2 170 ? 95.410  192.730 175.183 1.00 62.07  ? 170 VAL b O      1 
ATOM   48958 C  CB     . VAL H  2 170 ? 98.186  192.936 175.775 1.00 54.68  ? 170 VAL b CB     1 
ATOM   48959 C  CG1    . VAL H  2 170 ? 98.117  194.265 175.066 1.00 54.20  ? 170 VAL b CG1    1 
ATOM   48960 C  CG2    . VAL H  2 170 ? 99.552  192.711 176.376 1.00 53.51  ? 170 VAL b CG2    1 
ATOM   48961 H  H      . VAL H  2 170 ? 97.357  190.930 177.055 1.00 54.68  ? 170 VAL b H      1 
ATOM   48962 H  HA     . VAL H  2 170 ? 97.310  193.576 177.503 1.00 51.71  ? 170 VAL b HA     1 
ATOM   48963 H  HB     . VAL H  2 170 ? 98.014  192.238 175.129 1.00 56.01  ? 170 VAL b HB     1 
ATOM   48964 H  HG11   . VAL H  2 170 ? 99.013  194.577 174.868 1.00 50.82  ? 170 VAL b HG11   1 
ATOM   48965 H  HG12   . VAL H  2 170 ? 97.667  194.896 175.642 1.00 54.53  ? 170 VAL b HG12   1 
ATOM   48966 H  HG13   . VAL H  2 170 ? 97.617  194.152 174.245 1.00 54.56  ? 170 VAL b HG13   1 
ATOM   48967 H  HG21   . VAL H  2 170 ? 99.731  191.760 176.399 1.00 54.02  ? 170 VAL b HG21   1 
ATOM   48968 H  HG22   . VAL H  2 170 ? 99.550  193.066 177.276 1.00 51.80  ? 170 VAL b HG22   1 
ATOM   48969 H  HG23   . VAL H  2 170 ? 100.222 193.163 175.845 1.00 54.73  ? 170 VAL b HG23   1 
ATOM   48970 N  N      . TYR H  2 171 ? 94.849  193.613 177.166 1.00 58.45  ? 171 TYR b N      1 
ATOM   48971 C  CA     . TYR H  2 171 ? 93.451  193.762 176.812 1.00 64.39  ? 171 TYR b CA     1 
ATOM   48972 C  C      . TYR H  2 171 ? 93.300  194.752 175.657 1.00 71.45  ? 171 TYR b C      1 
ATOM   48973 O  O      . TYR H  2 171 ? 94.057  195.721 175.558 1.00 72.56  ? 171 TYR b O      1 
ATOM   48974 C  CB     . TYR H  2 171 ? 92.661  194.238 178.025 1.00 65.02  ? 171 TYR b CB     1 
ATOM   48975 C  CG     . TYR H  2 171 ? 91.170  194.097 177.902 1.00 70.75  ? 171 TYR b CG     1 
ATOM   48976 C  CD1    . TYR H  2 171 ? 90.575  192.848 177.889 1.00 78.20  ? 171 TYR b CD1    1 
ATOM   48977 C  CD2    . TYR H  2 171 ? 90.352  195.212 177.821 1.00 74.92  ? 171 TYR b CD2    1 
ATOM   48978 C  CE1    . TYR H  2 171 ? 89.210  192.711 177.784 1.00 85.17  ? 171 TYR b CE1    1 
ATOM   48979 C  CE2    . TYR H  2 171 ? 88.986  195.086 177.717 1.00 82.92  ? 171 TYR b CE2    1 
ATOM   48980 C  CZ     . TYR H  2 171 ? 88.420  193.834 177.700 1.00 87.52  ? 171 TYR b CZ     1 
ATOM   48981 O  OH     . TYR H  2 171 ? 87.059  193.700 177.595 1.00 90.78  ? 171 TYR b OH     1 
ATOM   48982 H  H      . TYR H  2 171 ? 95.046  193.906 177.948 1.00 60.34  ? 171 TYR b H      1 
ATOM   48983 H  HA     . TYR H  2 171 ? 93.110  192.900 176.545 1.00 66.04  ? 171 TYR b HA     1 
ATOM   48984 H  HB2    . TYR H  2 171 ? 92.941  193.723 178.793 1.00 65.85  ? 171 TYR b HB2    1 
ATOM   48985 H  HB3    . TYR H  2 171 ? 92.856  195.173 178.168 1.00 67.63  ? 171 TYR b HB3    1 
ATOM   48986 H  HD1    . TYR H  2 171 ? 91.109  192.090 177.945 1.00 76.11  ? 171 TYR b HD1    1 
ATOM   48987 H  HD2    . TYR H  2 171 ? 90.733  196.060 177.832 1.00 75.62  ? 171 TYR b HD2    1 
ATOM   48988 H  HE1    . TYR H  2 171 ? 88.823  191.866 177.772 1.00 83.42  ? 171 TYR b HE1    1 
ATOM   48989 H  HE2    . TYR H  2 171 ? 88.449  195.842 177.660 1.00 82.93  ? 171 TYR b HE2    1 
ATOM   48990 H  HH     . TYR H  2 171 ? 86.864  192.892 177.486 1.00 88.61  ? 171 TYR b HH     1 
ATOM   48991 N  N      . PRO H  2 172 ? 92.334  194.532 174.765 1.00 74.20  ? 172 PRO b N      1 
ATOM   48992 C  CA     . PRO H  2 172 ? 92.166  195.450 173.635 1.00 66.38  ? 172 PRO b CA     1 
ATOM   48993 C  C      . PRO H  2 172 ? 91.815  196.850 174.107 1.00 73.11  ? 172 PRO b C      1 
ATOM   48994 O  O      . PRO H  2 172 ? 91.083  197.033 175.081 1.00 78.39  ? 172 PRO b O      1 
ATOM   48995 C  CB     . PRO H  2 172 ? 91.019  194.821 172.835 1.00 64.68  ? 172 PRO b CB     1 
ATOM   48996 C  CG     . PRO H  2 172 ? 90.938  193.425 173.302 1.00 67.93  ? 172 PRO b CG     1 
ATOM   48997 C  CD     . PRO H  2 172 ? 91.323  193.465 174.733 1.00 71.47  ? 172 PRO b CD     1 
ATOM   48998 H  HA     . PRO H  2 172 ? 92.969  195.477 173.095 1.00 67.04  ? 172 PRO b HA     1 
ATOM   48999 H  HB2    . PRO H  2 172 ? 90.195  195.290 173.029 1.00 67.55  ? 172 PRO b HB2    1 
ATOM   49000 H  HB3    . PRO H  2 172 ? 91.220  194.854 171.889 1.00 66.75  ? 172 PRO b HB3    1 
ATOM   49001 H  HG2    . PRO H  2 172 ? 90.032  193.099 173.201 1.00 69.57  ? 172 PRO b HG2    1 
ATOM   49002 H  HG3    . PRO H  2 172 ? 91.558  192.881 172.797 1.00 69.26  ? 172 PRO b HG3    1 
ATOM   49003 H  HD2    . PRO H  2 172 ? 90.559  193.710 175.273 1.00 72.89  ? 172 PRO b HD2    1 
ATOM   49004 H  HD3    . PRO H  2 172 ? 91.697  192.618 175.005 1.00 71.59  ? 172 PRO b HD3    1 
ATOM   49005 N  N      . ALA H  2 173 ? 92.339  197.842 173.400 1.00 74.11  ? 173 ALA b N      1 
ATOM   49006 C  CA     . ALA H  2 173 ? 92.059  199.224 173.735 1.00 76.06  ? 173 ALA b CA     1 
ATOM   49007 C  C      . ALA H  2 173 ? 90.683  199.629 173.222 1.00 80.59  ? 173 ALA b C      1 
ATOM   49008 O  O      . ALA H  2 173 ? 90.155  199.024 172.286 1.00 85.76  ? 173 ALA b O      1 
ATOM   49009 C  CB     . ALA H  2 173 ? 93.127  200.134 173.147 1.00 72.21  ? 173 ALA b CB     1 
ATOM   49010 H  H      . ALA H  2 173 ? 92.857  197.740 172.723 1.00 73.42  ? 173 ALA b H      1 
ATOM   49011 H  HA     . ALA H  2 173 ? 92.074  199.318 174.696 1.00 76.36  ? 173 ALA b HA     1 
ATOM   49012 H  HB1    . ALA H  2 173 ? 92.928  201.049 173.395 1.00 71.82  ? 173 ALA b HB1    1 
ATOM   49013 H  HB2    . ALA H  2 173 ? 93.122  200.039 172.185 1.00 73.69  ? 173 ALA b HB2    1 
ATOM   49014 H  HB3    . ALA H  2 173 ? 93.990  199.874 173.501 1.00 72.42  ? 173 ALA b HB3    1 
ATOM   49015 N  N      . PRO H  2 174 ? 90.074  200.654 173.823 1.00 79.34  ? 174 PRO b N      1 
ATOM   49016 C  CA     . PRO H  2 174 ? 88.743  201.073 173.351 1.00 81.00  ? 174 PRO b CA     1 
ATOM   49017 C  C      . PRO H  2 174 ? 88.750  201.573 171.919 1.00 88.90  ? 174 PRO b C      1 
ATOM   49018 O  O      . PRO H  2 174 ? 87.958  201.102 171.093 1.00 89.78  ? 174 PRO b O      1 
ATOM   49019 C  CB     . PRO H  2 174 ? 88.358  202.179 174.342 1.00 80.23  ? 174 PRO b CB     1 
ATOM   49020 C  CG     . PRO H  2 174 ? 89.233  201.981 175.517 1.00 82.16  ? 174 PRO b CG     1 
ATOM   49021 C  CD     . PRO H  2 174 ? 90.510  201.433 174.990 1.00 80.70  ? 174 PRO b CD     1 
ATOM   49022 H  HA     . PRO H  2 174 ? 88.115  200.340 173.430 1.00 80.71  ? 174 PRO b HA     1 
ATOM   49023 H  HB2    . PRO H  2 174 ? 88.525  203.043 173.940 1.00 79.88  ? 174 PRO b HB2    1 
ATOM   49024 H  HB3    . PRO H  2 174 ? 87.426  202.088 174.587 1.00 81.78  ? 174 PRO b HB3    1 
ATOM   49025 H  HG2    . PRO H  2 174 ? 89.385  202.833 175.952 1.00 80.92  ? 174 PRO b HG2    1 
ATOM   49026 H  HG3    . PRO H  2 174 ? 88.819  201.353 176.127 1.00 83.00  ? 174 PRO b HG3    1 
ATOM   49027 H  HD2    . PRO H  2 174 ? 91.099  202.151 174.718 1.00 79.72  ? 174 PRO b HD2    1 
ATOM   49028 H  HD3    . PRO H  2 174 ? 90.925  200.862 175.653 1.00 81.25  ? 174 PRO b HD3    1 
ATOM   49029 N  N      . GLN H  2 175 ? 89.625  202.525 171.602 1.00 90.35  ? 175 GLN b N      1 
ATOM   49030 C  CA     . GLN H  2 175 ? 89.706  203.105 170.268 1.00 82.41  ? 175 GLN b CA     1 
ATOM   49031 C  C      . GLN H  2 175 ? 90.802  202.466 169.427 1.00 79.46  ? 175 GLN b C      1 
ATOM   49032 O  O      . GLN H  2 175 ? 90.537  201.990 168.320 1.00 81.07  ? 175 GLN b O      1 
ATOM   49033 C  CB     . GLN H  2 175 ? 89.949  204.615 170.365 1.00 86.45  ? 175 GLN b CB     1 
ATOM   49034 C  CG     . GLN H  2 175 ? 89.074  205.345 171.375 1.00 92.72  ? 175 GLN b CG     1 
ATOM   49035 C  CD     . GLN H  2 175 ? 87.593  205.269 171.053 1.00 98.29  ? 175 GLN b CD     1 
ATOM   49036 O  OE1    . GLN H  2 175 ? 87.166  204.494 170.199 1.00 92.70  ? 175 GLN b OE1    1 
ATOM   49037 N  NE2    . GLN H  2 175 ? 86.800  206.082 171.740 1.00 95.42  ? 175 GLN b NE2    1 
ATOM   49038 H  H      . GLN H  2 175 ? 90.193  202.856 172.155 1.00 87.34  ? 175 GLN b H      1 
ATOM   49039 H  HA     . GLN H  2 175 ? 88.866  202.959 169.811 1.00 84.58  ? 175 GLN b HA     1 
ATOM   49040 H  HB2    . GLN H  2 175 ? 90.872  204.759 170.622 1.00 86.19  ? 175 GLN b HB2    1 
ATOM   49041 H  HB3    . GLN H  2 175 ? 89.788  205.009 169.496 1.00 87.80  ? 175 GLN b HB3    1 
ATOM   49042 H  HG2    . GLN H  2 175 ? 89.212  204.957 172.252 1.00 90.16  ? 175 GLN b HG2    1 
ATOM   49043 H  HG3    . GLN H  2 175 ? 89.328  206.281 171.387 1.00 91.76  ? 175 GLN b HG3    1 
ATOM   49044 H  HE21   . GLN H  2 175 ? 87.133  206.612 172.329 1.00 93.66  ? 175 GLN b HE21   1 
ATOM   49045 H  HE22   . GLN H  2 175 ? 85.952  206.080 171.595 1.00 95.39  ? 175 GLN b HE22   1 
ATOM   49046 N  N      . ILE H  2 176 ? 92.034  202.450 169.934 1.00 82.05  ? 176 ILE b N      1 
ATOM   49047 C  CA     . ILE H  2 176 ? 93.137  201.870 169.184 1.00 85.10  ? 176 ILE b CA     1 
ATOM   49048 C  C      . ILE H  2 176 ? 92.880  200.391 168.942 1.00 85.49  ? 176 ILE b C      1 
ATOM   49049 O  O      . ILE H  2 176 ? 92.362  199.675 169.808 1.00 88.64  ? 176 ILE b O      1 
ATOM   49050 C  CB     . ILE H  2 176 ? 94.463  202.094 169.929 1.00 84.57  ? 176 ILE b CB     1 
ATOM   49051 C  CG1    . ILE H  2 176 ? 95.046  203.455 169.550 1.00 83.33  ? 176 ILE b CG1    1 
ATOM   49052 C  CG2    . ILE H  2 176 ? 95.448  200.974 169.630 1.00 83.16  ? 176 ILE b CG2    1 
ATOM   49053 C  CD1    . ILE H  2 176 ? 96.301  203.814 170.294 1.00 81.98  ? 176 ILE b CD1    1 
ATOM   49054 H  H      . ILE H  2 176 ? 92.252  202.771 170.700 1.00 82.97  ? 176 ILE b H      1 
ATOM   49055 H  HA     . ILE H  2 176 ? 93.199  202.308 168.324 1.00 84.25  ? 176 ILE b HA     1 
ATOM   49056 H  HB     . ILE H  2 176 ? 94.284  202.095 170.879 1.00 83.63  ? 176 ILE b HB     1 
ATOM   49057 H  HG12   . ILE H  2 176 ? 95.255  203.450 168.605 1.00 82.34  ? 176 ILE b HG12   1 
ATOM   49058 H  HG13   . ILE H  2 176 ? 94.386  204.138 169.735 1.00 83.45  ? 176 ILE b HG13   1 
ATOM   49059 H  HG21   . ILE H  2 176 ? 95.161  200.166 170.081 1.00 83.12  ? 176 ILE b HG21   1 
ATOM   49060 H  HG22   . ILE H  2 176 ? 95.481  200.830 168.673 1.00 84.73  ? 176 ILE b HG22   1 
ATOM   49061 H  HG23   . ILE H  2 176 ? 96.325  201.224 169.957 1.00 83.34  ? 176 ILE b HG23   1 
ATOM   49062 H  HD11   . ILE H  2 176 ? 97.043  203.315 169.922 1.00 82.28  ? 176 ILE b HD11   1 
ATOM   49063 H  HD12   . ILE H  2 176 ? 96.461  204.765 170.199 1.00 83.87  ? 176 ILE b HD12   1 
ATOM   49064 H  HD13   . ILE H  2 176 ? 96.186  203.586 171.229 1.00 82.74  ? 176 ILE b HD13   1 
ATOM   49065 N  N      . SER H  2 177 ? 93.241  199.931 167.748 1.00 81.47  ? 177 SER b N      1 
ATOM   49066 C  CA     . SER H  2 177 ? 93.148  198.525 167.394 1.00 80.36  ? 177 SER b CA     1 
ATOM   49067 C  C      . SER H  2 177 ? 94.150  198.234 166.290 1.00 81.36  ? 177 SER b C      1 
ATOM   49068 O  O      . SER H  2 177 ? 94.441  199.094 165.454 1.00 81.38  ? 177 SER b O      1 
ATOM   49069 C  CB     . SER H  2 177 ? 91.739  198.142 166.938 1.00 79.50  ? 177 SER b CB     1 
ATOM   49070 O  OG     . SER H  2 177 ? 90.820  198.204 168.012 1.00 83.63  ? 177 SER b OG     1 
ATOM   49071 H  H      . SER H  2 177 ? 93.552  200.424 167.118 1.00 81.66  ? 177 SER b H      1 
ATOM   49072 H  HA     . SER H  2 177 ? 93.375  197.984 168.162 1.00 82.21  ? 177 SER b HA     1 
ATOM   49073 H  HB2    . SER H  2 177 ? 91.457  198.757 166.246 1.00 80.51  ? 177 SER b HB2    1 
ATOM   49074 H  HB3    . SER H  2 177 ? 91.758  197.239 166.588 1.00 80.78  ? 177 SER b HB3    1 
ATOM   49075 H  HG     . SER H  2 177 ? 90.818  198.976 168.342 1.00 84.29  ? 177 SER b HG     1 
ATOM   49076 N  N      . THR H  2 178 ? 94.678  197.012 166.298 1.00 75.39  ? 178 THR b N      1 
ATOM   49077 C  CA     . THR H  2 178 ? 95.620  196.565 165.288 1.00 71.33  ? 178 THR b CA     1 
ATOM   49078 C  C      . THR H  2 178 ? 95.131  195.365 164.500 1.00 68.19  ? 178 THR b C      1 
ATOM   49079 O  O      . THR H  2 178 ? 95.785  194.982 163.527 1.00 77.76  ? 178 THR b O      1 
ATOM   49080 C  CB     . THR H  2 178 ? 96.968  196.215 165.929 1.00 66.63  ? 178 THR b CB     1 
ATOM   49081 O  OG1    . THR H  2 178 ? 96.773  195.204 166.923 1.00 74.50  ? 178 THR b OG1    1 
ATOM   49082 C  CG2    . THR H  2 178 ? 97.569  197.434 166.572 1.00 67.95  ? 178 THR b CG2    1 
ATOM   49083 H  H      . THR H  2 178 ? 94.499  196.416 166.889 1.00 75.77  ? 178 THR b H      1 
ATOM   49084 H  HA     . THR H  2 178 ? 95.772  197.285 164.661 1.00 73.74  ? 178 THR b HA     1 
ATOM   49085 H  HB     . THR H  2 178 ? 97.577  195.891 165.252 1.00 68.77  ? 178 THR b HB     1 
ATOM   49086 H  HG1    . THR H  2 178 ? 96.191  195.459 167.472 1.00 73.47  ? 178 THR b HG1    1 
ATOM   49087 H  HG21   . THR H  2 178 ? 98.455  197.228 166.904 1.00 69.31  ? 178 THR b HG21   1 
ATOM   49088 H  HG22   . THR H  2 178 ? 97.010  197.721 167.309 1.00 71.75  ? 178 THR b HG22   1 
ATOM   49089 H  HG23   . THR H  2 178 ? 97.630  198.151 165.923 1.00 70.90  ? 178 THR b HG23   1 
ATOM   49090 N  N      . ALA H  2 179 ? 94.015  194.763 164.887 1.00 60.97  ? 179 ALA b N      1 
ATOM   49091 C  CA     . ALA H  2 179 ? 93.440  193.644 164.167 1.00 56.97  ? 179 ALA b CA     1 
ATOM   49092 C  C      . ALA H  2 179 ? 91.948  193.867 164.008 1.00 60.71  ? 179 ALA b C      1 
ATOM   49093 O  O      . ALA H  2 179 ? 91.312  194.544 164.818 1.00 63.05  ? 179 ALA b O      1 
ATOM   49094 C  CB     . ALA H  2 179 ? 93.697  192.320 164.880 1.00 62.74  ? 179 ALA b CB     1 
ATOM   49095 H  H      . ALA H  2 179 ? 93.563  194.993 165.578 1.00 66.21  ? 179 ALA b H      1 
ATOM   49096 H  HA     . ALA H  2 179 ? 93.833  193.595 163.287 1.00 61.69  ? 179 ALA b HA     1 
ATOM   49097 H  HB1    . ALA H  2 179 ? 94.652  192.155 164.901 1.00 63.18  ? 179 ALA b HB1    1 
ATOM   49098 H  HB2    . ALA H  2 179 ? 93.247  191.614 164.394 1.00 60.48  ? 179 ALA b HB2    1 
ATOM   49099 H  HB3    . ALA H  2 179 ? 93.349  192.375 165.781 1.00 63.60  ? 179 ALA b HB3    1 
ATOM   49100 N  N      . VAL H  2 180 ? 91.395  193.282 162.948 1.00 62.06  ? 180 VAL b N      1 
ATOM   49101 C  CA     . VAL H  2 180 ? 90.000  193.520 162.613 1.00 62.79  ? 180 VAL b CA     1 
ATOM   49102 C  C      . VAL H  2 180 ? 89.060  192.554 163.317 1.00 65.72  ? 180 VAL b C      1 
ATOM   49103 O  O      . VAL H  2 180 ? 87.868  192.854 163.451 1.00 71.35  ? 180 VAL b O      1 
ATOM   49104 C  CB     . VAL H  2 180 ? 89.813  193.434 161.092 1.00 58.51  ? 180 VAL b CB     1 
ATOM   49105 C  CG1    . VAL H  2 180 ? 88.354  193.534 160.729 1.00 57.97  ? 180 VAL b CG1    1 
ATOM   49106 C  CG2    . VAL H  2 180 ? 90.610  194.525 160.401 1.00 63.38  ? 180 VAL b CG2    1 
ATOM   49107 H  H      . VAL H  2 180 ? 91.802  192.747 162.417 1.00 61.64  ? 180 VAL b H      1 
ATOM   49108 H  HA     . VAL H  2 180 ? 89.766  194.414 162.893 1.00 62.38  ? 180 VAL b HA     1 
ATOM   49109 H  HB     . VAL H  2 180 ? 90.143  192.579 160.786 1.00 59.58  ? 180 VAL b HB     1 
ATOM   49110 H  HG11   . VAL H  2 180 ? 88.276  193.729 159.784 1.00 58.78  ? 180 VAL b HG11   1 
ATOM   49111 H  HG12   . VAL H  2 180 ? 87.923  192.690 160.926 1.00 59.95  ? 180 VAL b HG12   1 
ATOM   49112 H  HG13   . VAL H  2 180 ? 87.952  194.245 161.250 1.00 60.77  ? 180 VAL b HG13   1 
ATOM   49113 H  HG21   . VAL H  2 180 ? 91.514  194.211 160.251 1.00 63.09  ? 180 VAL b HG21   1 
ATOM   49114 H  HG22   . VAL H  2 180 ? 90.625  195.309 160.968 1.00 62.09  ? 180 VAL b HG22   1 
ATOM   49115 H  HG23   . VAL H  2 180 ? 90.189  194.740 159.557 1.00 62.78  ? 180 VAL b HG23   1 
ATOM   49116 N  N      . VAL H  2 181 ? 89.557  191.413 163.781 1.00 61.26  ? 181 VAL b N      1 
ATOM   49117 C  CA     . VAL H  2 181 ? 88.715  190.378 164.364 1.00 61.89  ? 181 VAL b CA     1 
ATOM   49118 C  C      . VAL H  2 181 ? 88.960  190.234 165.864 1.00 68.24  ? 181 VAL b C      1 
ATOM   49119 O  O      . VAL H  2 181 ? 88.698  189.178 166.432 1.00 69.91  ? 181 VAL b O      1 
ATOM   49120 C  CB     . VAL H  2 181 ? 88.913  189.038 163.643 1.00 62.65  ? 181 VAL b CB     1 
ATOM   49121 C  CG1    . VAL H  2 181 ? 88.362  189.114 162.244 1.00 61.14  ? 181 VAL b CG1    1 
ATOM   49122 C  CG2    . VAL H  2 181 ? 90.379  188.657 163.624 1.00 61.34  ? 181 VAL b CG2    1 
ATOM   49123 H  H      . VAL H  2 181 ? 90.391  191.213 163.767 1.00 61.33  ? 181 VAL b H      1 
ATOM   49124 H  HA     . VAL H  2 181 ? 87.790  190.634 164.246 1.00 61.98  ? 181 VAL b HA     1 
ATOM   49125 H  HB     . VAL H  2 181 ? 88.429  188.350 164.118 1.00 63.65  ? 181 VAL b HB     1 
ATOM   49126 H  HG11   . VAL H  2 181 ? 87.650  189.769 162.228 1.00 60.33  ? 181 VAL b HG11   1 
ATOM   49127 H  HG12   . VAL H  2 181 ? 89.067  189.378 161.636 1.00 63.83  ? 181 VAL b HG12   1 
ATOM   49128 H  HG13   . VAL H  2 181 ? 88.017  188.243 161.998 1.00 62.40  ? 181 VAL b HG13   1 
ATOM   49129 H  HG21   . VAL H  2 181 ? 90.824  189.079 164.372 1.00 61.68  ? 181 VAL b HG21   1 
ATOM   49130 H  HG22   . VAL H  2 181 ? 90.449  187.694 163.695 1.00 58.71  ? 181 VAL b HG22   1 
ATOM   49131 H  HG23   . VAL H  2 181 ? 90.777  188.955 162.795 1.00 61.04  ? 181 VAL b HG23   1 
ATOM   49132 N  N      . GLU H  2 182 ? 89.455  191.281 166.518 1.00 66.31  ? 182 GLU b N      1 
ATOM   49133 C  CA     . GLU H  2 182 ? 89.695  191.194 167.954 1.00 56.98  ? 182 GLU b CA     1 
ATOM   49134 C  C      . GLU H  2 182 ? 88.445  190.826 168.739 1.00 57.54  ? 182 GLU b C      1 
ATOM   49135 O  O      . GLU H  2 182 ? 88.546  189.980 169.643 1.00 65.73  ? 182 GLU b O      1 
ATOM   49136 C  CB     . GLU H  2 182 ? 90.277  192.514 168.463 1.00 62.00  ? 182 GLU b CB     1 
ATOM   49137 C  CG     . GLU H  2 182 ? 91.654  192.819 167.927 1.00 67.81  ? 182 GLU b CG     1 
ATOM   49138 C  CD     . GLU H  2 182 ? 92.283  194.032 168.578 1.00 71.54  ? 182 GLU b CD     1 
ATOM   49139 O  OE1    . GLU H  2 182 ? 91.663  194.601 169.500 1.00 71.94  ? 182 GLU b OE1    1 
ATOM   49140 O  OE2    . GLU H  2 182 ? 93.397  194.419 168.170 1.00 74.14  ? 182 GLU b OE2    1 
ATOM   49141 H  H      . GLU H  2 182 ? 89.657  192.035 166.163 1.00 65.06  ? 182 GLU b H      1 
ATOM   49142 H  HA     . GLU H  2 182 ? 90.354  190.505 168.113 1.00 61.16  ? 182 GLU b HA     1 
ATOM   49143 H  HB2    . GLU H  2 182 ? 89.693  193.237 168.199 1.00 64.41  ? 182 GLU b HB2    1 
ATOM   49144 H  HB3    . GLU H  2 182 ? 90.334  192.474 169.428 1.00 63.96  ? 182 GLU b HB3    1 
ATOM   49145 H  HG2    . GLU H  2 182 ? 92.228  192.056 168.089 1.00 67.25  ? 182 GLU b HG2    1 
ATOM   49146 H  HG3    . GLU H  2 182 ? 91.587  192.988 166.976 1.00 66.70  ? 182 GLU b HG3    1 
ATOM   49147 N  N      . PRO H  2 183 ? 87.270  191.398 168.469 1.00 62.25  ? 183 PRO b N      1 
ATOM   49148 C  CA     . PRO H  2 183 ? 86.086  191.026 169.256 1.00 67.23  ? 183 PRO b CA     1 
ATOM   49149 C  C      . PRO H  2 183 ? 85.776  189.545 169.219 1.00 69.99  ? 183 PRO b C      1 
ATOM   49150 O  O      . PRO H  2 183 ? 85.301  188.995 170.220 1.00 70.53  ? 183 PRO b O      1 
ATOM   49151 C  CB     . PRO H  2 183 ? 84.969  191.852 168.608 1.00 70.97  ? 183 PRO b CB     1 
ATOM   49152 C  CG     . PRO H  2 183 ? 85.660  192.994 167.995 1.00 69.26  ? 183 PRO b CG     1 
ATOM   49153 C  CD     . PRO H  2 183 ? 86.972  192.476 167.516 1.00 67.08  ? 183 PRO b CD     1 
ATOM   49154 H  HA     . PRO H  2 183 ? 86.197  191.307 170.173 1.00 65.96  ? 183 PRO b HA     1 
ATOM   49155 H  HB2    . PRO H  2 183 ? 84.521  191.320 167.935 1.00 70.57  ? 183 PRO b HB2    1 
ATOM   49156 H  HB3    . PRO H  2 183 ? 84.343  192.149 169.284 1.00 68.93  ? 183 PRO b HB3    1 
ATOM   49157 H  HG2    . PRO H  2 183 ? 85.136  193.331 167.254 1.00 69.06  ? 183 PRO b HG2    1 
ATOM   49158 H  HG3    . PRO H  2 183 ? 85.793  193.682 168.663 1.00 66.75  ? 183 PRO b HG3    1 
ATOM   49159 H  HD2    . PRO H  2 183 ? 86.890  192.120 166.619 1.00 65.71  ? 183 PRO b HD2    1 
ATOM   49160 H  HD3    . PRO H  2 183 ? 87.644  193.169 167.567 1.00 66.47  ? 183 PRO b HD3    1 
ATOM   49161 N  N      . TYR H  2 184 ? 86.018  188.879 168.092 1.00 66.31  ? 184 TYR b N      1 
ATOM   49162 C  CA     . TYR H  2 184 ? 85.813  187.438 168.036 1.00 65.84  ? 184 TYR b CA     1 
ATOM   49163 C  C      . TYR H  2 184 ? 86.799  186.718 168.941 1.00 68.19  ? 184 TYR b C      1 
ATOM   49164 O  O      . TYR H  2 184 ? 86.416  185.845 169.727 1.00 72.78  ? 184 TYR b O      1 
ATOM   49165 C  CB     . TYR H  2 184 ? 85.958  186.942 166.600 1.00 66.55  ? 184 TYR b CB     1 
ATOM   49166 C  CG     . TYR H  2 184 ? 84.772  187.197 165.705 1.00 71.33  ? 184 TYR b CG     1 
ATOM   49167 C  CD1    . TYR H  2 184 ? 83.671  187.909 166.151 1.00 72.04  ? 184 TYR b CD1    1 
ATOM   49168 C  CD2    . TYR H  2 184 ? 84.754  186.712 164.409 1.00 70.80  ? 184 TYR b CD2    1 
ATOM   49169 C  CE1    . TYR H  2 184 ? 82.593  188.135 165.329 1.00 71.17  ? 184 TYR b CE1    1 
ATOM   49170 C  CE2    . TYR H  2 184 ? 83.681  186.933 163.583 1.00 72.39  ? 184 TYR b CE2    1 
ATOM   49171 C  CZ     . TYR H  2 184 ? 82.603  187.643 164.047 1.00 71.89  ? 184 TYR b CZ     1 
ATOM   49172 O  OH     . TYR H  2 184 ? 81.527  187.871 163.230 1.00 75.88  ? 184 TYR b OH     1 
ATOM   49173 H  H      . TYR H  2 184 ? 86.303  189.230 167.364 1.00 66.42  ? 184 TYR b H      1 
ATOM   49174 H  HA     . TYR H  2 184 ? 84.924  187.231 168.353 1.00 67.64  ? 184 TYR b HA     1 
ATOM   49175 H  HB2    . TYR H  2 184 ? 86.719  187.388 166.201 1.00 67.00  ? 184 TYR b HB2    1 
ATOM   49176 H  HB3    . TYR H  2 184 ? 86.113  185.988 166.617 1.00 68.56  ? 184 TYR b HB3    1 
ATOM   49177 H  HD1    . TYR H  2 184 ? 83.661  188.243 167.017 1.00 70.61  ? 184 TYR b HD1    1 
ATOM   49178 H  HD2    . TYR H  2 184 ? 85.484  186.230 164.095 1.00 68.72  ? 184 TYR b HD2    1 
ATOM   49179 H  HE1    . TYR H  2 184 ? 81.861  188.616 165.638 1.00 69.78  ? 184 TYR b HE1    1 
ATOM   49180 H  HE2    . TYR H  2 184 ? 83.683  186.602 162.715 1.00 73.46  ? 184 TYR b HE2    1 
ATOM   49181 H  HH     . TYR H  2 184 ? 81.013  188.422 163.597 1.00 75.07  ? 184 TYR b HH     1 
ATOM   49182 N  N      . ASN H  2 185 ? 88.078  187.072 168.842 1.00 66.08  ? 185 ASN b N      1 
ATOM   49183 C  CA     . ASN H  2 185 ? 89.092  186.389 169.632 1.00 62.32  ? 185 ASN b CA     1 
ATOM   49184 C  C      . ASN H  2 185 ? 88.962  186.728 171.109 1.00 67.40  ? 185 ASN b C      1 
ATOM   49185 O  O      . ASN H  2 185 ? 89.151  185.861 171.969 1.00 73.98  ? 185 ASN b O      1 
ATOM   49186 C  CB     . ASN H  2 185 ? 90.479  186.751 169.117 1.00 58.42  ? 185 ASN b CB     1 
ATOM   49187 C  CG     . ASN H  2 185 ? 90.657  186.426 167.657 1.00 61.30  ? 185 ASN b CG     1 
ATOM   49188 O  OD1    . ASN H  2 185 ? 90.137  185.429 167.162 1.00 66.69  ? 185 ASN b OD1    1 
ATOM   49189 N  ND2    . ASN H  2 185 ? 91.389  187.273 166.952 1.00 66.28  ? 185 ASN b ND2    1 
ATOM   49190 H  H      . ASN H  2 185 ? 88.377  187.696 168.336 1.00 65.91  ? 185 ASN b H      1 
ATOM   49191 H  HA     . ASN H  2 185 ? 88.974  185.436 169.529 1.00 64.15  ? 185 ASN b HA     1 
ATOM   49192 H  HB2    . ASN H  2 185 ? 90.615  187.702 169.228 1.00 65.04  ? 185 ASN b HB2    1 
ATOM   49193 H  HB3    . ASN H  2 185 ? 91.143  186.258 169.618 1.00 62.21  ? 185 ASN b HB3    1 
ATOM   49194 H  HD21   . ASN H  2 185 ? 91.736  187.958 167.338 1.00 64.63  ? 185 ASN b HD21   1 
ATOM   49195 H  HD22   . ASN H  2 185 ? 91.523  187.135 166.115 1.00 63.08  ? 185 ASN b HD22   1 
ATOM   49196 N  N      . SER H  2 186 ? 88.642  187.984 171.425 1.00 64.38  ? 186 SER b N      1 
ATOM   49197 C  CA     . SER H  2 186 ? 88.571  188.395 172.821 1.00 66.33  ? 186 SER b CA     1 
ATOM   49198 C  C      . SER H  2 186 ? 87.476  187.645 173.564 1.00 69.62  ? 186 SER b C      1 
ATOM   49199 O  O      . SER H  2 186 ? 87.684  187.180 174.689 1.00 76.80  ? 186 SER b O      1 
ATOM   49200 C  CB     . SER H  2 186 ? 88.340  189.900 172.913 1.00 64.47  ? 186 SER b CB     1 
ATOM   49201 O  OG     . SER H  2 186 ? 89.431  190.619 172.370 1.00 66.30  ? 186 SER b OG     1 
ATOM   49202 H  H      . SER H  2 186 ? 88.464  188.603 170.859 1.00 66.19  ? 186 SER b H      1 
ATOM   49203 H  HA     . SER H  2 186 ? 89.415  188.195 173.249 1.00 69.08  ? 186 SER b HA     1 
ATOM   49204 H  HB2    . SER H  2 186 ? 87.539  190.121 172.420 1.00 67.52  ? 186 SER b HB2    1 
ATOM   49205 H  HB3    . SER H  2 186 ? 88.232  190.144 173.843 1.00 66.22  ? 186 SER b HB3    1 
ATOM   49206 H  HG     . SER H  2 186 ? 89.538  190.405 171.566 1.00 67.80  ? 186 SER b HG     1 
ATOM   49207 N  N      . ILE H  2 187 ? 86.296  187.526 172.959 1.00 69.77  ? 187 ILE b N      1 
ATOM   49208 C  CA     . ILE H  2 187 ? 85.195  186.848 173.630 1.00 73.39  ? 187 ILE b CA     1 
ATOM   49209 C  C      . ILE H  2 187 ? 85.437  185.348 173.677 1.00 69.95  ? 187 ILE b C      1 
ATOM   49210 O  O      . ILE H  2 187 ? 85.178  184.696 174.695 1.00 77.51  ? 187 ILE b O      1 
ATOM   49211 C  CB     . ILE H  2 187 ? 83.862  187.190 172.947 1.00 76.60  ? 187 ILE b CB     1 
ATOM   49212 C  CG1    . ILE H  2 187 ? 83.391  188.565 173.423 1.00 75.68  ? 187 ILE b CG1    1 
ATOM   49213 C  CG2    . ILE H  2 187 ? 82.831  186.100 173.215 1.00 76.54  ? 187 ILE b CG2    1 
ATOM   49214 C  CD1    . ILE H  2 187 ? 82.019  188.942 172.971 1.00 79.08  ? 187 ILE b CD1    1 
ATOM   49215 H  H      . ILE H  2 187 ? 86.113  187.822 172.176 1.00 70.03  ? 187 ILE b H      1 
ATOM   49216 H  HA     . ILE H  2 187 ? 85.149  187.166 174.540 1.00 73.59  ? 187 ILE b HA     1 
ATOM   49217 H  HB     . ILE H  2 187 ? 84.014  187.234 171.994 1.00 74.43  ? 187 ILE b HB     1 
ATOM   49218 H  HG12   . ILE H  2 187 ? 83.393  188.576 174.390 1.00 75.34  ? 187 ILE b HG12   1 
ATOM   49219 H  HG13   . ILE H  2 187 ? 84.006  189.234 173.089 1.00 73.33  ? 187 ILE b HG13   1 
ATOM   49220 H  HG21   . ILE H  2 187 ? 81.952  186.404 172.950 1.00 75.26  ? 187 ILE b HG21   1 
ATOM   49221 H  HG22   . ILE H  2 187 ? 82.837  185.891 174.158 1.00 75.71  ? 187 ILE b HG22   1 
ATOM   49222 H  HG23   . ILE H  2 187 ? 83.064  185.313 172.701 1.00 73.31  ? 187 ILE b HG23   1 
ATOM   49223 H  HD11   . ILE H  2 187 ? 81.371  188.552 173.578 1.00 77.01  ? 187 ILE b HD11   1 
ATOM   49224 H  HD12   . ILE H  2 187 ? 81.943  189.908 172.978 1.00 75.93  ? 187 ILE b HD12   1 
ATOM   49225 H  HD13   . ILE H  2 187 ? 81.883  188.602 172.075 1.00 78.76  ? 187 ILE b HD13   1 
ATOM   49226 N  N      . LEU H  2 188 ? 85.933  184.774 172.583 1.00 65.63  ? 188 LEU b N      1 
ATOM   49227 C  CA     . LEU H  2 188 ? 86.114  183.329 172.533 1.00 70.00  ? 188 LEU b CA     1 
ATOM   49228 C  C      . LEU H  2 188 ? 87.116  182.862 173.578 1.00 76.07  ? 188 LEU b C      1 
ATOM   49229 O  O      . LEU H  2 188 ? 86.907  181.835 174.233 1.00 80.74  ? 188 LEU b O      1 
ATOM   49230 C  CB     . LEU H  2 188 ? 86.559  182.911 171.136 1.00 70.18  ? 188 LEU b CB     1 
ATOM   49231 C  CG     . LEU H  2 188 ? 85.506  183.057 170.043 1.00 72.30  ? 188 LEU b CG     1 
ATOM   49232 C  CD1    . LEU H  2 188 ? 86.157  183.007 168.689 1.00 70.09  ? 188 LEU b CD1    1 
ATOM   49233 C  CD2    . LEU H  2 188 ? 84.471  181.970 170.167 1.00 77.89  ? 188 LEU b CD2    1 
ATOM   49234 H  H      . LEU H  2 188 ? 86.171  185.192 171.873 1.00 69.78  ? 188 LEU b H      1 
ATOM   49235 H  HA     . LEU H  2 188 ? 85.267  182.901 172.720 1.00 71.65  ? 188 LEU b HA     1 
ATOM   49236 H  HB2    . LEU H  2 188 ? 87.316  183.458 170.880 1.00 70.92  ? 188 LEU b HB2    1 
ATOM   49237 H  HB3    . LEU H  2 188 ? 86.825  181.980 171.163 1.00 71.59  ? 188 LEU b HB3    1 
ATOM   49238 H  HG     . LEU H  2 188 ? 85.059  183.909 170.137 1.00 72.09  ? 188 LEU b HG     1 
ATOM   49239 H  HD11   . LEU H  2 188 ? 85.479  183.153 168.013 1.00 69.83  ? 188 LEU b HD11   1 
ATOM   49240 H  HD12   . LEU H  2 188 ? 86.564  182.137 168.570 1.00 71.19  ? 188 LEU b HD12   1 
ATOM   49241 H  HD13   . LEU H  2 188 ? 86.831  183.701 168.642 1.00 68.27  ? 188 LEU b HD13   1 
ATOM   49242 H  HD21   . LEU H  2 188 ? 84.033  182.050 171.027 1.00 74.51  ? 188 LEU b HD21   1 
ATOM   49243 H  HD22   . LEU H  2 188 ? 84.912  181.111 170.097 1.00 74.18  ? 188 LEU b HD22   1 
ATOM   49244 H  HD23   . LEU H  2 188 ? 83.825  182.071 169.453 1.00 75.72  ? 188 LEU b HD23   1 
ATOM   49245 N  N      . THR H  2 189 ? 88.211  183.600 173.750 1.00 72.14  ? 189 THR b N      1 
ATOM   49246 C  CA     . THR H  2 189 ? 89.206  183.209 174.740 1.00 76.09  ? 189 THR b CA     1 
ATOM   49247 C  C      . THR H  2 189 ? 88.689  183.429 176.153 1.00 77.13  ? 189 THR b C      1 
ATOM   49248 O  O      . THR H  2 189 ? 88.954  182.622 177.051 1.00 77.55  ? 189 THR b O      1 
ATOM   49249 C  CB     . THR H  2 189 ? 90.505  183.980 174.521 1.00 74.72  ? 189 THR b CB     1 
ATOM   49250 O  OG1    . THR H  2 189 ? 91.511  183.488 175.412 1.00 76.90  ? 189 THR b OG1    1 
ATOM   49251 C  CG2    . THR H  2 189 ? 90.302  185.447 174.776 1.00 73.57  ? 189 THR b CG2    1 
ATOM   49252 H  H      . THR H  2 189 ? 88.393  184.320 173.320 1.00 71.70  ? 189 THR b H      1 
ATOM   49253 H  HA     . THR H  2 189 ? 89.396  182.267 174.634 1.00 75.85  ? 189 THR b HA     1 
ATOM   49254 H  HB     . THR H  2 189 ? 90.797  183.869 173.606 1.00 72.06  ? 189 THR b HB     1 
ATOM   49255 H  HG1    . THR H  2 189 ? 91.644  182.672 175.269 1.00 73.43  ? 189 THR b HG1    1 
ATOM   49256 H  HG21   . THR H  2 189 ? 91.056  185.949 174.433 1.00 72.74  ? 189 THR b HG21   1 
ATOM   49257 H  HG22   . THR H  2 189 ? 89.496  185.746 174.336 1.00 73.34  ? 189 THR b HG22   1 
ATOM   49258 H  HG23   . THR H  2 189 ? 90.220  185.606 175.727 1.00 74.11  ? 189 THR b HG23   1 
ATOM   49259 N  N      . THR H  2 190 ? 87.949  184.516 176.370 1.00 74.84  ? 190 THR b N      1 
ATOM   49260 C  CA     . THR H  2 190 ? 87.416  184.791 177.698 1.00 71.16  ? 190 THR b CA     1 
ATOM   49261 C  C      . THR H  2 190 ? 86.444  183.704 178.133 1.00 75.60  ? 190 THR b C      1 
ATOM   49262 O  O      . THR H  2 190 ? 86.468  183.264 179.288 1.00 80.54  ? 190 THR b O      1 
ATOM   49263 C  CB     . THR H  2 190 ? 86.731  186.154 177.712 1.00 73.87  ? 190 THR b CB     1 
ATOM   49264 O  OG1    . THR H  2 190 ? 87.625  187.148 177.201 1.00 78.83  ? 190 THR b OG1    1 
ATOM   49265 C  CG2    . THR H  2 190 ? 86.337  186.527 179.113 1.00 77.64  ? 190 THR b CG2    1 
ATOM   49266 H  H      . THR H  2 190 ? 87.744  185.099 175.775 1.00 75.16  ? 190 THR b H      1 
ATOM   49267 H  HA     . THR H  2 190 ? 88.143  184.818 178.333 1.00 73.59  ? 190 THR b HA     1 
ATOM   49268 H  HB     . THR H  2 190 ? 85.932  186.117 177.167 1.00 74.86  ? 190 THR b HB     1 
ATOM   49269 H  HG1    . THR H  2 190 ? 87.851  186.954 176.417 1.00 76.40  ? 190 THR b HG1    1 
ATOM   49270 H  HG21   . THR H  2 190 ? 87.119  186.515 179.684 1.00 77.61  ? 190 THR b HG21   1 
ATOM   49271 H  HG22   . THR H  2 190 ? 85.952  187.416 179.116 1.00 79.07  ? 190 THR b HG22   1 
ATOM   49272 H  HG23   . THR H  2 190 ? 85.684  185.897 179.452 1.00 76.25  ? 190 THR b HG23   1 
ATOM   49273 N  N      . HIS H  2 191 ? 85.583  183.257 177.221 1.00 74.42  ? 191 HIS b N      1 
ATOM   49274 C  CA     . HIS H  2 191 ? 84.619  182.218 177.556 1.00 75.91  ? 191 HIS b CA     1 
ATOM   49275 C  C      . HIS H  2 191 ? 85.305  180.933 177.994 1.00 78.02  ? 191 HIS b C      1 
ATOM   49276 O  O      . HIS H  2 191 ? 84.785  180.214 178.854 1.00 80.52  ? 191 HIS b O      1 
ATOM   49277 C  CB     . HIS H  2 191 ? 83.713  181.951 176.359 1.00 76.38  ? 191 HIS b CB     1 
ATOM   49278 C  CG     . HIS H  2 191 ? 82.983  180.649 176.429 1.00 82.50  ? 191 HIS b CG     1 
ATOM   49279 N  ND1    . HIS H  2 191 ? 83.472  179.491 175.863 1.00 84.81  ? 191 HIS b ND1    1 
ATOM   49280 C  CD2    . HIS H  2 191 ? 81.797  180.321 176.992 1.00 83.65  ? 191 HIS b CD2    1 
ATOM   49281 C  CE1    . HIS H  2 191 ? 82.619  178.506 176.078 1.00 84.90  ? 191 HIS b CE1    1 
ATOM   49282 N  NE2    . HIS H  2 191 ? 81.595  178.983 176.761 1.00 84.44  ? 191 HIS b NE2    1 
ATOM   49283 H  H      . HIS H  2 191 ? 85.538  183.538 176.413 1.00 75.32  ? 191 HIS b H      1 
ATOM   49284 H  HA     . HIS H  2 191 ? 84.066  182.527 178.287 1.00 77.07  ? 191 HIS b HA     1 
ATOM   49285 H  HB2    . HIS H  2 191 ? 83.055  182.658 176.303 1.00 77.86  ? 191 HIS b HB2    1 
ATOM   49286 H  HB3    . HIS H  2 191 ? 84.256  181.941 175.558 1.00 76.26  ? 191 HIS b HB3    1 
ATOM   49287 H  HD2    . HIS H  2 191 ? 81.229  180.894 177.450 1.00 81.12  ? 191 HIS b HD2    1 
ATOM   49288 H  HE1    . HIS H  2 191 ? 82.723  177.626 175.796 1.00 83.67  ? 191 HIS b HE1    1 
ATOM   49289 H  HE2    . HIS H  2 191 ? 80.912  178.529 177.018 1.00 83.24  ? 191 HIS b HE2    1 
ATOM   49290 N  N      . THR H  2 192 ? 86.465  180.628 177.422 1.00 77.90  ? 192 THR b N      1 
ATOM   49291 C  CA     . THR H  2 192 ? 87.188  179.404 177.730 1.00 78.77  ? 192 THR b CA     1 
ATOM   49292 C  C      . THR H  2 192 ? 88.259  179.594 178.792 1.00 80.23  ? 192 THR b C      1 
ATOM   49293 O  O      . THR H  2 192 ? 89.007  178.652 179.070 1.00 79.21  ? 192 THR b O      1 
ATOM   49294 C  CB     . THR H  2 192 ? 87.829  178.839 176.462 1.00 74.49  ? 192 THR b CB     1 
ATOM   49295 O  OG1    . THR H  2 192 ? 88.584  179.865 175.808 1.00 77.83  ? 192 THR b OG1    1 
ATOM   49296 C  CG2    . THR H  2 192 ? 86.768  178.322 175.519 1.00 76.95  ? 192 THR b CG2    1 
ATOM   49297 H  H      . THR H  2 192 ? 86.859  181.127 176.846 1.00 77.28  ? 192 THR b H      1 
ATOM   49298 H  HA     . THR H  2 192 ? 86.557  178.748 178.060 1.00 79.26  ? 192 THR b HA     1 
ATOM   49299 H  HB     . THR H  2 192 ? 88.416  178.106 176.697 1.00 74.61  ? 192 THR b HB     1 
ATOM   49300 H  HG1    . THR H  2 192 ? 88.063  180.442 175.491 1.00 77.51  ? 192 THR b HG1    1 
ATOM   49301 H  HG21   . THR H  2 192 ? 86.181  179.047 175.256 1.00 78.44  ? 192 THR b HG21   1 
ATOM   49302 H  HG22   . THR H  2 192 ? 86.244  177.634 175.957 1.00 77.61  ? 192 THR b HG22   1 
ATOM   49303 H  HG23   . THR H  2 192 ? 87.183  177.948 174.727 1.00 77.00  ? 192 THR b HG23   1 
ATOM   49304 N  N      . THR H  2 193 ? 88.359  180.782 179.386 1.00 81.41  ? 193 THR b N      1 
ATOM   49305 C  CA     . THR H  2 193 ? 89.337  181.050 180.428 1.00 79.29  ? 193 THR b CA     1 
ATOM   49306 C  C      . THR H  2 193 ? 88.721  181.484 181.747 1.00 77.65  ? 193 THR b C      1 
ATOM   49307 O  O      . THR H  2 193 ? 89.445  181.571 182.744 1.00 81.45  ? 193 THR b O      1 
ATOM   49308 C  CB     . THR H  2 193 ? 90.324  182.134 179.973 1.00 78.37  ? 193 THR b CB     1 
ATOM   49309 O  OG1    . THR H  2 193 ? 89.601  183.270 179.488 1.00 81.45  ? 193 THR b OG1    1 
ATOM   49310 C  CG2    . THR H  2 193 ? 91.218  181.608 178.884 1.00 79.77  ? 193 THR b CG2    1 
ATOM   49311 H  H      . THR H  2 193 ? 87.863  181.456 179.197 1.00 79.56  ? 193 THR b H      1 
ATOM   49312 H  HA     . THR H  2 193 ? 89.846  180.243 180.590 1.00 78.57  ? 193 THR b HA     1 
ATOM   49313 H  HB     . THR H  2 193 ? 90.877  182.398 180.722 1.00 78.45  ? 193 THR b HB     1 
ATOM   49314 H  HG1    . THR H  2 193 ? 89.176  183.059 178.795 1.00 79.42  ? 193 THR b HG1    1 
ATOM   49315 H  HG21   . THR H  2 193 ? 91.762  180.886 179.230 1.00 77.17  ? 193 THR b HG21   1 
ATOM   49316 H  HG22   . THR H  2 193 ? 91.794  182.317 178.561 1.00 78.53  ? 193 THR b HG22   1 
ATOM   49317 H  HG23   . THR H  2 193 ? 90.678  181.276 178.151 1.00 77.88  ? 193 THR b HG23   1 
ATOM   49318 N  N      . LEU H  2 194 ? 87.418  181.760 181.788 1.00 76.54  ? 194 LEU b N      1 
ATOM   49319 C  CA     . LEU H  2 194 ? 86.796  182.170 183.040 1.00 77.63  ? 194 LEU b CA     1 
ATOM   49320 C  C      . LEU H  2 194 ? 86.892  181.074 184.089 1.00 83.89  ? 194 LEU b C      1 
ATOM   49321 O  O      . LEU H  2 194 ? 87.203  181.343 185.255 1.00 82.68  ? 194 LEU b O      1 
ATOM   49322 C  CB     . LEU H  2 194 ? 85.335  182.540 182.802 1.00 73.36  ? 194 LEU b CB     1 
ATOM   49323 C  CG     . LEU H  2 194 ? 85.054  183.927 182.238 1.00 75.19  ? 194 LEU b CG     1 
ATOM   49324 C  CD1    . LEU H  2 194 ? 83.590  184.038 181.895 1.00 81.05  ? 194 LEU b CD1    1 
ATOM   49325 C  CD2    . LEU H  2 194 ? 85.440  184.996 183.225 1.00 73.25  ? 194 LEU b CD2    1 
ATOM   49326 H  H      . LEU H  2 194 ? 86.884  181.717 181.119 1.00 77.72  ? 194 LEU b H      1 
ATOM   49327 H  HA     . LEU H  2 194 ? 87.260  182.949 183.377 1.00 77.34  ? 194 LEU b HA     1 
ATOM   49328 H  HB2    . LEU H  2 194 ? 84.962  181.902 182.177 1.00 75.54  ? 194 LEU b HB2    1 
ATOM   49329 H  HB3    . LEU H  2 194 ? 84.863  182.473 183.643 1.00 75.49  ? 194 LEU b HB3    1 
ATOM   49330 H  HG     . LEU H  2 194 ? 85.573  184.056 181.432 1.00 77.84  ? 194 LEU b HG     1 
ATOM   49331 H  HD11   . LEU H  2 194 ? 83.072  183.898 182.701 1.00 77.36  ? 194 LEU b HD11   1 
ATOM   49332 H  HD12   . LEU H  2 194 ? 83.416  184.922 181.539 1.00 80.75  ? 194 LEU b HD12   1 
ATOM   49333 H  HD13   . LEU H  2 194 ? 83.369  183.362 181.237 1.00 79.16  ? 194 LEU b HD13   1 
ATOM   49334 H  HD21   . LEU H  2 194 ? 85.226  185.862 182.849 1.00 73.35  ? 194 LEU b HD21   1 
ATOM   49335 H  HD22   . LEU H  2 194 ? 84.939  184.858 184.042 1.00 75.33  ? 194 LEU b HD22   1 
ATOM   49336 H  HD23   . LEU H  2 194 ? 86.389  184.938 183.402 1.00 75.58  ? 194 LEU b HD23   1 
ATOM   49337 N  N      . GLU H  2 195 ? 86.632  179.833 183.694 1.00 85.43  ? 195 GLU b N      1 
ATOM   49338 C  CA     . GLU H  2 195 ? 86.577  178.717 184.624 1.00 83.79  ? 195 GLU b CA     1 
ATOM   49339 C  C      . GLU H  2 195 ? 87.932  178.068 184.862 1.00 85.35  ? 195 GLU b C      1 
ATOM   49340 O  O      . GLU H  2 195 ? 88.017  177.128 185.659 1.00 89.36  ? 195 GLU b O      1 
ATOM   49341 C  CB     . GLU H  2 195 ? 85.592  177.665 184.110 1.00 89.12  ? 195 GLU b CB     1 
ATOM   49342 C  CG     . GLU H  2 195 ? 86.014  177.014 182.808 1.00 92.44  ? 195 GLU b CG     1 
ATOM   49343 C  CD     . GLU H  2 195 ? 84.971  176.057 182.268 1.00 97.26  ? 195 GLU b CD     1 
ATOM   49344 O  OE1    . GLU H  2 195 ? 83.973  175.803 182.974 1.00 99.01  ? 195 GLU b OE1    1 
ATOM   49345 O  OE2    . GLU H  2 195 ? 85.149  175.560 181.136 1.00 95.84  ? 195 GLU b OE2    1 
ATOM   49346 H  H      . GLU H  2 195 ? 86.481  179.613 182.878 1.00 84.32  ? 195 GLU b H      1 
ATOM   49347 H  HA     . GLU H  2 195 ? 86.248  179.040 185.475 1.00 84.72  ? 195 GLU b HA     1 
ATOM   49348 H  HB2    . GLU H  2 195 ? 85.503  176.968 184.778 1.00 90.78  ? 195 GLU b HB2    1 
ATOM   49349 H  HB3    . GLU H  2 195 ? 84.734  178.092 183.962 1.00 88.32  ? 195 GLU b HB3    1 
ATOM   49350 H  HG2    . GLU H  2 195 ? 86.163  177.702 182.143 1.00 87.93  ? 195 GLU b HG2    1 
ATOM   49351 H  HG3    . GLU H  2 195 ? 86.830  176.512 182.958 1.00 92.89  ? 195 GLU b HG3    1 
ATOM   49352 N  N      . HIS H  2 196 ? 88.988  178.538 184.201 1.00 83.74  ? 196 HIS b N      1 
ATOM   49353 C  CA     . HIS H  2 196 ? 90.309  177.947 184.336 1.00 81.65  ? 196 HIS b CA     1 
ATOM   49354 C  C      . HIS H  2 196 ? 91.369  178.943 184.773 1.00 77.92  ? 196 HIS b C      1 
ATOM   49355 O  O      . HIS H  2 196 ? 92.538  178.561 184.900 1.00 81.24  ? 196 HIS b O      1 
ATOM   49356 C  CB     . HIS H  2 196 ? 90.744  177.303 183.015 1.00 81.73  ? 196 HIS b CB     1 
ATOM   49357 C  CG     . HIS H  2 196 ? 89.790  176.271 182.503 1.00 83.92  ? 196 HIS b CG     1 
ATOM   49358 N  ND1    . HIS H  2 196 ? 89.519  175.104 183.184 1.00 87.93  ? 196 HIS b ND1    1 
ATOM   49359 C  CD2    . HIS H  2 196 ? 89.048  176.226 181.372 1.00 83.13  ? 196 HIS b CD2    1 
ATOM   49360 C  CE1    . HIS H  2 196 ? 88.648  174.388 182.496 1.00 93.34  ? 196 HIS b CE1    1 
ATOM   49361 N  NE2    . HIS H  2 196 ? 88.346  175.047 181.393 1.00 92.23  ? 196 HIS b NE2    1 
ATOM   49362 H  H      . HIS H  2 196 ? 88.963  179.210 183.669 1.00 83.85  ? 196 HIS b H      1 
ATOM   49363 H  HA     . HIS H  2 196 ? 90.272  177.250 185.004 1.00 83.23  ? 196 HIS b HA     1 
ATOM   49364 H  HB2    . HIS H  2 196 ? 90.824  177.994 182.342 1.00 81.68  ? 196 HIS b HB2    1 
ATOM   49365 H  HB3    . HIS H  2 196 ? 91.601  176.873 183.147 1.00 80.09  ? 196 HIS b HB3    1 
ATOM   49366 H  HD2    . HIS H  2 196 ? 89.018  176.874 180.707 1.00 82.65  ? 196 HIS b HD2    1 
ATOM   49367 H  HE1    . HIS H  2 196 ? 88.306  173.562 182.746 1.00 89.67  ? 196 HIS b HE1    1 
ATOM   49368 H  HE2    . HIS H  2 196 ? 87.799  174.781 180.786 1.00 90.35  ? 196 HIS b HE2    1 
ATOM   49369 N  N      . SER H  2 197 ? 91.006  180.199 185.004 1.00 75.76  ? 197 SER b N      1 
ATOM   49370 C  CA     . SER H  2 197 ? 91.950  181.226 185.409 1.00 77.64  ? 197 SER b CA     1 
ATOM   49371 C  C      . SER H  2 197 ? 91.571  181.764 186.780 1.00 79.43  ? 197 SER b C      1 
ATOM   49372 O  O      . SER H  2 197 ? 90.390  181.861 187.125 1.00 84.54  ? 197 SER b O      1 
ATOM   49373 C  CB     . SER H  2 197 ? 91.992  182.370 184.398 1.00 77.89  ? 197 SER b CB     1 
ATOM   49374 O  OG     . SER H  2 197 ? 92.952  183.338 184.771 1.00 76.36  ? 197 SER b OG     1 
ATOM   49375 H  H      . SER H  2 197 ? 90.200  180.484 184.929 1.00 79.25  ? 197 SER b H      1 
ATOM   49376 H  HA     . SER H  2 197 ? 92.837  180.845 185.468 1.00 77.45  ? 197 SER b HA     1 
ATOM   49377 H  HB2    . SER H  2 197 ? 92.227  182.011 183.529 1.00 78.42  ? 197 SER b HB2    1 
ATOM   49378 H  HB3    . SER H  2 197 ? 91.119  182.788 184.361 1.00 79.53  ? 197 SER b HB3    1 
ATOM   49379 H  HG     . SER H  2 197 ? 92.942  183.973 184.223 1.00 78.32  ? 197 SER b HG     1 
ATOM   49380 N  N      . ASP H  2 198 ? 92.590  182.112 187.561 1.00 75.39  ? 198 ASP b N      1 
ATOM   49381 C  CA     . ASP H  2 198 ? 92.387  182.609 188.914 1.00 70.04  ? 198 ASP b CA     1 
ATOM   49382 C  C      . ASP H  2 198 ? 92.287  184.128 188.956 1.00 69.16  ? 198 ASP b C      1 
ATOM   49383 O  O      . ASP H  2 198 ? 91.344  184.674 189.535 1.00 71.87  ? 198 ASP b O      1 
ATOM   49384 C  CB     . ASP H  2 198 ? 93.527  182.136 189.817 1.00 72.84  ? 198 ASP b CB     1 
ATOM   49385 C  CG     . ASP H  2 198 ? 93.457  180.654 190.118 1.00 79.55  ? 198 ASP b CG     1 
ATOM   49386 O  OD1    . ASP H  2 198 ? 92.544  179.982 189.596 1.00 88.36  ? 198 ASP b OD1    1 
ATOM   49387 O  OD2    . ASP H  2 198 ? 94.314  180.161 190.880 1.00 76.45  ? 198 ASP b OD2    1 
ATOM   49388 H  H      . ASP H  2 198 ? 93.415  182.069 187.325 1.00 75.02  ? 198 ASP b H      1 
ATOM   49389 H  HA     . ASP H  2 198 ? 91.559  182.247 189.260 1.00 73.08  ? 198 ASP b HA     1 
ATOM   49390 H  HB2    . ASP H  2 198 ? 94.370  182.311 189.372 1.00 71.76  ? 198 ASP b HB2    1 
ATOM   49391 H  HB3    . ASP H  2 198 ? 93.487  182.620 190.655 1.00 72.74  ? 198 ASP b HB3    1 
ATOM   49392 N  N      . CYS H  2 199 ? 93.248  184.820 188.352 1.00 68.31  ? 199 CYS b N      1 
ATOM   49393 C  CA     . CYS H  2 199 ? 93.277  186.276 188.379 1.00 65.32  ? 199 CYS b CA     1 
ATOM   49394 C  C      . CYS H  2 199 ? 93.996  186.767 187.135 1.00 61.85  ? 199 CYS b C      1 
ATOM   49395 O  O      . CYS H  2 199 ? 95.160  186.424 186.916 1.00 63.50  ? 199 CYS b O      1 
ATOM   49396 C  CB     . CYS H  2 199 ? 93.972  186.782 189.640 1.00 61.44  ? 199 CYS b CB     1 
ATOM   49397 S  SG     . CYS H  2 199 ? 94.158  188.569 189.737 1.00 70.16  ? 199 CYS b SG     1 
ATOM   49398 H  H      . CYS H  2 199 ? 93.898  184.467 187.918 1.00 68.03  ? 199 CYS b H      1 
ATOM   49399 H  HA     . CYS H  2 199 ? 92.373  186.618 188.364 1.00 66.57  ? 199 CYS b HA     1 
ATOM   49400 H  HB2    . CYS H  2 199 ? 93.459  186.497 190.409 1.00 64.67  ? 199 CYS b HB2    1 
ATOM   49401 H  HB3    . CYS H  2 199 ? 94.857  186.395 189.676 1.00 61.49  ? 199 CYS b HB3    1 
ATOM   49402 H  HG     . CYS H  2 199 ? 94.866  188.920 188.834 1.00 70.22  ? 199 CYS b HG     1 
ATOM   49403 N  N      . ALA H  2 200 ? 93.303  187.563 186.329 1.00 58.38  ? 200 ALA b N      1 
ATOM   49404 C  CA     . ALA H  2 200 ? 93.836  188.094 185.083 1.00 61.78  ? 200 ALA b CA     1 
ATOM   49405 C  C      . ALA H  2 200 ? 94.079  189.587 185.235 1.00 59.61  ? 200 ALA b C      1 
ATOM   49406 O  O      . ALA H  2 200 ? 93.131  190.358 185.408 1.00 64.14  ? 200 ALA b O      1 
ATOM   49407 C  CB     . ALA H  2 200 ? 92.874  187.826 183.930 1.00 62.88  ? 200 ALA b CB     1 
ATOM   49408 H  H      . ALA H  2 200 ? 92.496  187.810 186.483 1.00 61.10  ? 200 ALA b H      1 
ATOM   49409 H  HA     . ALA H  2 200 ? 94.681  187.669 184.886 1.00 63.63  ? 200 ALA b HA     1 
ATOM   49410 H  HB1    . ALA H  2 200 ? 92.744  186.870 183.848 1.00 64.42  ? 200 ALA b HB1    1 
ATOM   49411 H  HB2    . ALA H  2 200 ? 93.252  188.186 183.116 1.00 64.60  ? 200 ALA b HB2    1 
ATOM   49412 H  HB3    . ALA H  2 200 ? 92.032  188.259 184.128 1.00 63.01  ? 200 ALA b HB3    1 
ATOM   49413 N  N      . PHE H  2 201 ? 95.342  189.990 185.160 1.00 59.77  ? 201 PHE b N      1 
ATOM   49414 C  CA     . PHE H  2 201 ? 95.716  191.394 185.244 1.00 55.31  ? 201 PHE b CA     1 
ATOM   49415 C  C      . PHE H  2 201 ? 95.678  192.004 183.851 1.00 52.93  ? 201 PHE b C      1 
ATOM   49416 O  O      . PHE H  2 201 ? 96.341  191.511 182.933 1.00 57.24  ? 201 PHE b O      1 
ATOM   49417 C  CB     . PHE H  2 201 ? 97.100  191.547 185.863 1.00 54.23  ? 201 PHE b CB     1 
ATOM   49418 C  CG     . PHE H  2 201 ? 97.214  190.959 187.232 1.00 49.60  ? 201 PHE b CG     1 
ATOM   49419 C  CD1    . PHE H  2 201 ? 96.460  191.459 188.277 1.00 51.35  ? 201 PHE b CD1    1 
ATOM   49420 C  CD2    . PHE H  2 201 ? 98.076  189.911 187.479 1.00 49.03  ? 201 PHE b CD2    1 
ATOM   49421 C  CE1    . PHE H  2 201 ? 96.562  190.920 189.537 1.00 52.90  ? 201 PHE b CE1    1 
ATOM   49422 C  CE2    . PHE H  2 201 ? 98.181  189.370 188.738 1.00 57.02  ? 201 PHE b CE2    1 
ATOM   49423 C  CZ     . PHE H  2 201 ? 97.423  189.874 189.767 1.00 51.52  ? 201 PHE b CZ     1 
ATOM   49424 H  H      . PHE H  2 201 ? 96.009  189.461 185.064 1.00 59.10  ? 201 PHE b H      1 
ATOM   49425 H  HA     . PHE H  2 201 ? 95.079  191.862 185.798 1.00 56.14  ? 201 PHE b HA     1 
ATOM   49426 H  HB2    . PHE H  2 201 ? 97.743  191.101 185.296 1.00 54.59  ? 201 PHE b HB2    1 
ATOM   49427 H  HB3    . PHE H  2 201 ? 97.314  192.488 185.922 1.00 54.58  ? 201 PHE b HB3    1 
ATOM   49428 H  HD1    . PHE H  2 201 ? 95.875  192.165 188.127 1.00 51.97  ? 201 PHE b HD1    1 
ATOM   49429 H  HD2    . PHE H  2 201 ? 98.589  189.568 186.785 1.00 51.17  ? 201 PHE b HD2    1 
ATOM   49430 H  HE1    . PHE H  2 201 ? 96.049  191.262 190.232 1.00 53.46  ? 201 PHE b HE1    1 
ATOM   49431 H  HE2    . PHE H  2 201 ? 98.763  188.663 188.894 1.00 56.46  ? 201 PHE b HE2    1 
ATOM   49432 H  HZ     . PHE H  2 201 ? 97.494  189.510 190.617 1.00 51.94  ? 201 PHE b HZ     1 
ATOM   49433 N  N      . MET H  2 202 ? 94.919  193.082 183.702 1.00 57.00  ? 202 MET b N      1 
ATOM   49434 C  CA     . MET H  2 202 ? 94.660  193.693 182.409 1.00 56.40  ? 202 MET b CA     1 
ATOM   49435 C  C      . MET H  2 202 ? 95.524  194.929 182.207 1.00 57.12  ? 202 MET b C      1 
ATOM   49436 O  O      . MET H  2 202 ? 95.755  195.701 183.140 1.00 62.21  ? 202 MET b O      1 
ATOM   49437 C  CB     . MET H  2 202 ? 93.191  194.082 182.284 1.00 58.84  ? 202 MET b CB     1 
ATOM   49438 C  CG     . MET H  2 202 ? 92.236  192.921 182.313 1.00 57.90  ? 202 MET b CG     1 
ATOM   49439 S  SD     . MET H  2 202 ? 92.541  191.735 181.002 1.00 84.96  ? 202 MET b SD     1 
ATOM   49440 C  CE     . MET H  2 202 ? 90.967  190.897 180.982 1.00 79.90  ? 202 MET b CE     1 
ATOM   49441 H  H      . MET H  2 202 ? 94.531  193.485 184.352 1.00 58.78  ? 202 MET b H      1 
ATOM   49442 H  HA     . MET H  2 202 ? 94.860  193.053 181.713 1.00 58.08  ? 202 MET b HA     1 
ATOM   49443 H  HB2    . MET H  2 202 ? 92.964  194.666 183.020 1.00 58.86  ? 202 MET b HB2    1 
ATOM   49444 H  HB3    . MET H  2 202 ? 93.066  194.548 181.446 1.00 63.22  ? 202 MET b HB3    1 
ATOM   49445 H  HG2    . MET H  2 202 ? 92.326  192.462 183.158 1.00 58.09  ? 202 MET b HG2    1 
ATOM   49446 H  HG3    . MET H  2 202 ? 91.333  193.252 182.212 1.00 62.93  ? 202 MET b HG3    1 
ATOM   49447 H  HE1    . MET H  2 202 ? 91.061  190.048 180.526 1.00 76.89  ? 202 MET b HE1    1 
ATOM   49448 H  HE2    . MET H  2 202 ? 90.683  190.757 181.896 1.00 74.71  ? 202 MET b HE2    1 
ATOM   49449 H  HE3    . MET H  2 202 ? 90.323  191.455 180.523 1.00 80.49  ? 202 MET b HE3    1 
ATOM   49450 N  N      . VAL H  2 203 ? 95.999  195.105 180.977 1.00 51.08  ? 203 VAL b N      1 
ATOM   49451 C  CA     . VAL H  2 203 ? 96.672  196.322 180.551 1.00 56.67  ? 203 VAL b CA     1 
ATOM   49452 C  C      . VAL H  2 203 ? 96.243  196.617 179.123 1.00 57.90  ? 203 VAL b C      1 
ATOM   49453 O  O      . VAL H  2 203 ? 95.896  195.711 178.360 1.00 65.59  ? 203 VAL b O      1 
ATOM   49454 C  CB     . VAL H  2 203 ? 98.207  196.212 180.644 1.00 58.27  ? 203 VAL b CB     1 
ATOM   49455 C  CG1    . VAL H  2 203 ? 98.624  195.942 182.060 1.00 53.86  ? 203 VAL b CG1    1 
ATOM   49456 C  CG2    . VAL H  2 203 ? 98.716  195.136 179.729 1.00 56.32  ? 203 VAL b CG2    1 
ATOM   49457 H  H      . VAL H  2 203 ? 95.937  194.519 180.356 1.00 55.76  ? 203 VAL b H      1 
ATOM   49458 H  HA     . VAL H  2 203 ? 96.393  197.054 181.115 1.00 56.96  ? 203 VAL b HA     1 
ATOM   49459 H  HB     . VAL H  2 203 ? 98.604  197.049 180.367 1.00 58.73  ? 203 VAL b HB     1 
ATOM   49460 H  HG11   . VAL H  2 203 ? 98.642  194.986 182.206 1.00 55.91  ? 203 VAL b HG11   1 
ATOM   49461 H  HG12   . VAL H  2 203 ? 97.980  196.355 182.652 1.00 55.38  ? 203 VAL b HG12   1 
ATOM   49462 H  HG13   . VAL H  2 203 ? 99.503  196.323 182.204 1.00 53.81  ? 203 VAL b HG13   1 
ATOM   49463 H  HG21   . VAL H  2 203 ? 97.982  194.549 179.499 1.00 57.84  ? 203 VAL b HG21   1 
ATOM   49464 H  HG22   . VAL H  2 203 ? 99.075  195.553 178.932 1.00 55.67  ? 203 VAL b HG22   1 
ATOM   49465 H  HG23   . VAL H  2 203 ? 99.411  194.639 180.186 1.00 55.63  ? 203 VAL b HG23   1 
ATOM   49466 N  N      . ASP H  2 204 ? 96.259  197.896 178.767 1.00 59.85  ? 204 ASP b N      1 
ATOM   49467 C  CA     . ASP H  2 204 ? 95.899  198.353 177.434 1.00 58.51  ? 204 ASP b CA     1 
ATOM   49468 C  C      . ASP H  2 204 ? 97.064  199.122 176.842 1.00 62.17  ? 204 ASP b C      1 
ATOM   49469 O  O      . ASP H  2 204 ? 97.728  199.896 177.537 1.00 68.35  ? 204 ASP b O      1 
ATOM   49470 C  CB     . ASP H  2 204 ? 94.659  199.247 177.448 1.00 67.39  ? 204 ASP b CB     1 
ATOM   49471 C  CG     . ASP H  2 204 ? 93.424  198.527 177.933 1.00 73.06  ? 204 ASP b CG     1 
ATOM   49472 O  OD1    . ASP H  2 204 ? 93.560  197.401 178.453 1.00 71.81  ? 204 ASP b OD1    1 
ATOM   49473 O  OD2    . ASP H  2 204 ? 92.316  199.084 177.791 1.00 70.98  ? 204 ASP b OD2    1 
ATOM   49474 H  H      . ASP H  2 204 ? 96.496  198.532 179.290 1.00 62.64  ? 204 ASP b H      1 
ATOM   49475 H  HA     . ASP H  2 204 ? 95.716  197.593 176.866 1.00 60.81  ? 204 ASP b HA     1 
ATOM   49476 H  HB2    . ASP H  2 204 ? 94.819  200.004 178.027 1.00 67.02  ? 204 ASP b HB2    1 
ATOM   49477 H  HB3    . ASP H  2 204 ? 94.490  199.553 176.546 1.00 66.83  ? 204 ASP b HB3    1 
ATOM   49478 N  N      . ASN H  2 205 ? 97.310  198.901 175.554 1.00 64.79  ? 205 ASN b N      1 
ATOM   49479 C  CA     . ASN H  2 205 ? 98.372  199.630 174.877 1.00 60.65  ? 205 ASN b CA     1 
ATOM   49480 C  C      . ASN H  2 205 ? 98.080  201.122 174.857 1.00 62.55  ? 205 ASN b C      1 
ATOM   49481 O  O      . ASN H  2 205 ? 98.979  201.942 175.072 1.00 61.83  ? 205 ASN b O      1 
ATOM   49482 C  CB     . ASN H  2 205 ? 98.538  199.088 173.463 1.00 61.67  ? 205 ASN b CB     1 
ATOM   49483 C  CG     . ASN H  2 205 ? 99.020  197.660 173.449 1.00 64.05  ? 205 ASN b CG     1 
ATOM   49484 O  OD1    . ASN H  2 205 ? 98.292  196.748 173.064 1.00 66.51  ? 205 ASN b OD1    1 
ATOM   49485 N  ND2    . ASN H  2 205 ? 100.254 197.456 173.880 1.00 66.42  ? 205 ASN b ND2    1 
ATOM   49486 H  H      . ASN H  2 205 ? 96.881  198.347 175.058 1.00 64.28  ? 205 ASN b H      1 
ATOM   49487 H  HA     . ASN H  2 205 ? 99.205  199.494 175.350 1.00 61.69  ? 205 ASN b HA     1 
ATOM   49488 H  HB2    . ASN H  2 205 ? 97.681  199.116 173.014 1.00 63.35  ? 205 ASN b HB2    1 
ATOM   49489 H  HB3    . ASN H  2 205 ? 99.186  199.628 172.990 1.00 63.11  ? 205 ASN b HB3    1 
ATOM   49490 H  HD21   . ASN H  2 205 ? 100.728 198.124 174.142 1.00 65.44  ? 205 ASN b HD21   1 
ATOM   49491 H  HD22   . ASN H  2 205 ? 100.580 196.661 173.897 1.00 64.20  ? 205 ASN b HD22   1 
ATOM   49492 N  N      . GLU H  2 206 ? 96.824  201.493 174.612 1.00 68.92  ? 206 GLU b N      1 
ATOM   49493 C  CA     . GLU H  2 206 ? 96.467  202.905 174.562 1.00 68.27  ? 206 GLU b CA     1 
ATOM   49494 C  C      . GLU H  2 206 ? 96.709  203.582 175.902 1.00 73.37  ? 206 GLU b C      1 
ATOM   49495 O  O      . GLU H  2 206 ? 97.250  204.693 175.958 1.00 71.50  ? 206 GLU b O      1 
ATOM   49496 C  CB     . GLU H  2 206 ? 95.006  203.056 174.149 1.00 70.87  ? 206 GLU b CB     1 
ATOM   49497 C  CG     . GLU H  2 206 ? 94.614  204.472 173.789 1.00 85.81  ? 206 GLU b CG     1 
ATOM   49498 C  CD     . GLU H  2 206 ? 93.134  204.617 173.510 1.00 93.40  ? 206 GLU b CD     1 
ATOM   49499 O  OE1    . GLU H  2 206 ? 92.455  203.582 173.352 1.00 97.46  ? 206 GLU b OE1    1 
ATOM   49500 O  OE2    . GLU H  2 206 ? 92.648  205.765 173.450 1.00 91.35  ? 206 GLU b OE2    1 
ATOM   49501 H  H      . GLU H  2 206 ? 96.170  200.955 174.477 1.00 69.19  ? 206 GLU b H      1 
ATOM   49502 H  HA     . GLU H  2 206 ? 97.017  203.348 173.901 1.00 70.56  ? 206 GLU b HA     1 
ATOM   49503 H  HB2    . GLU H  2 206 ? 94.836  202.491 173.382 1.00 74.27  ? 206 GLU b HB2    1 
ATOM   49504 H  HB3    . GLU H  2 206 ? 94.449  202.776 174.889 1.00 73.58  ? 206 GLU b HB3    1 
ATOM   49505 H  HG2    . GLU H  2 206 ? 94.842  205.060 174.524 1.00 83.53  ? 206 GLU b HG2    1 
ATOM   49506 H  HG3    . GLU H  2 206 ? 95.095  204.738 172.991 1.00 84.79  ? 206 GLU b HG3    1 
ATOM   49507 N  N      . ALA H  2 207 ? 96.315  202.929 176.995 1.00 70.46  ? 207 ALA b N      1 
ATOM   49508 C  CA     . ALA H  2 207 ? 96.479  203.530 178.312 1.00 65.03  ? 207 ALA b CA     1 
ATOM   49509 C  C      . ALA H  2 207 ? 97.945  203.779 178.627 1.00 62.73  ? 207 ALA b C      1 
ATOM   49510 O  O      . ALA H  2 207 ? 98.303  204.841 179.146 1.00 74.13  ? 207 ALA b O      1 
ATOM   49511 C  CB     . ALA H  2 207 ? 95.848  202.635 179.371 1.00 65.35  ? 207 ALA b CB     1 
ATOM   49512 H  H      . ALA H  2 207 ? 95.952  202.151 176.999 1.00 68.40  ? 207 ALA b H      1 
ATOM   49513 H  HA     . ALA H  2 207 ? 96.020  204.379 178.330 1.00 66.43  ? 207 ALA b HA     1 
ATOM   49514 H  HB1    . ALA H  2 207 ? 94.908  202.521 179.163 1.00 66.37  ? 207 ALA b HB1    1 
ATOM   49515 H  HB2    . ALA H  2 207 ? 95.951  203.055 180.236 1.00 66.36  ? 207 ALA b HB2    1 
ATOM   49516 H  HB3    . ALA H  2 207 ? 96.299  201.780 179.358 1.00 65.70  ? 207 ALA b HB3    1 
ATOM   49517 N  N      . ILE H  2 208 ? 98.810  202.812 178.326 1.00 56.00  ? 208 ILE b N      1 
ATOM   49518 C  CA     . ILE H  2 208 ? 100.234 203.006 178.566 1.00 57.41  ? 208 ILE b CA     1 
ATOM   49519 C  C      . ILE H  2 208 ? 100.801 204.025 177.594 1.00 62.86  ? 208 ILE b C      1 
ATOM   49520 O  O      . ILE H  2 208 ? 101.764 204.733 177.914 1.00 64.16  ? 208 ILE b O      1 
ATOM   49521 C  CB     . ILE H  2 208 ? 100.987 201.670 178.477 1.00 60.07  ? 208 ILE b CB     1 
ATOM   49522 C  CG1    . ILE H  2 208 ? 100.318 200.622 179.356 1.00 58.85  ? 208 ILE b CG1    1 
ATOM   49523 C  CG2    . ILE H  2 208 ? 102.416 201.843 178.927 1.00 59.82  ? 208 ILE b CG2    1 
ATOM   49524 C  CD1    . ILE H  2 208 ? 100.961 199.289 179.283 1.00 52.89  ? 208 ILE b CD1    1 
ATOM   49525 H  H      . ILE H  2 208 ? 98.602  202.054 177.987 1.00 60.95  ? 208 ILE b H      1 
ATOM   49526 H  HA     . ILE H  2 208 ? 100.352 203.349 179.459 1.00 59.81  ? 208 ILE b HA     1 
ATOM   49527 H  HB     . ILE H  2 208 ? 100.981 201.367 177.559 1.00 60.61  ? 208 ILE b HB     1 
ATOM   49528 H  HG12   . ILE H  2 208 ? 100.366 200.918 180.274 1.00 58.67  ? 208 ILE b HG12   1 
ATOM   49529 H  HG13   . ILE H  2 208 ? 99.395  200.517 179.091 1.00 61.02  ? 208 ILE b HG13   1 
ATOM   49530 H  HG21   . ILE H  2 208 ? 102.421 202.003 179.881 1.00 60.00  ? 208 ILE b HG21   1 
ATOM   49531 H  HG22   . ILE H  2 208 ? 102.909 201.035 178.728 1.00 60.56  ? 208 ILE b HG22   1 
ATOM   49532 H  HG23   . ILE H  2 208 ? 102.812 202.594 178.460 1.00 57.91  ? 208 ILE b HG23   1 
ATOM   49533 H  HD11   . ILE H  2 208 ? 101.091 199.056 178.354 1.00 57.85  ? 208 ILE b HD11   1 
ATOM   49534 H  HD12   . ILE H  2 208 ? 101.814 199.331 179.738 1.00 54.86  ? 208 ILE b HD12   1 
ATOM   49535 H  HD13   . ILE H  2 208 ? 100.384 198.643 179.714 1.00 54.82  ? 208 ILE b HD13   1 
ATOM   49536 N  N      . TYR H  2 209 ? 100.235 204.110 176.391 1.00 68.05  ? 209 TYR b N      1 
ATOM   49537 C  CA     . TYR H  2 209 ? 100.664 205.136 175.450 1.00 61.60  ? 209 TYR b CA     1 
ATOM   49538 C  C      . TYR H  2 209 ? 100.418 206.526 176.015 1.00 62.50  ? 209 TYR b C      1 
ATOM   49539 O  O      . TYR H  2 209 ? 101.275 207.411 175.908 1.00 66.22  ? 209 TYR b O      1 
ATOM   49540 C  CB     . TYR H  2 209 ? 99.933  204.962 174.120 1.00 59.03  ? 209 TYR b CB     1 
ATOM   49541 C  CG     . TYR H  2 209 ? 100.530 203.930 173.190 1.00 58.97  ? 209 TYR b CG     1 
ATOM   49542 C  CD1    . TYR H  2 209 ? 101.904 203.798 173.048 1.00 56.37  ? 209 TYR b CD1    1 
ATOM   49543 C  CD2    . TYR H  2 209 ? 99.715  203.094 172.444 1.00 58.12  ? 209 TYR b CD2    1 
ATOM   49544 C  CE1    . TYR H  2 209 ? 102.444 202.862 172.199 1.00 52.29  ? 209 TYR b CE1    1 
ATOM   49545 C  CE2    . TYR H  2 209 ? 100.245 202.157 171.595 1.00 55.59  ? 209 TYR b CE2    1 
ATOM   49546 C  CZ     . TYR H  2 209 ? 101.608 202.043 171.475 1.00 57.52  ? 209 TYR b CZ     1 
ATOM   49547 O  OH     . TYR H  2 209 ? 102.132 201.103 170.624 1.00 65.57  ? 209 TYR b OH     1 
ATOM   49548 H  H      . TYR H  2 209 ? 99.608  203.598 176.104 1.00 64.97  ? 209 TYR b H      1 
ATOM   49549 H  HA     . TYR H  2 209 ? 101.616 205.050 175.303 1.00 61.13  ? 209 TYR b HA     1 
ATOM   49550 H  HB2    . TYR H  2 209 ? 99.023  204.688 174.307 1.00 62.35  ? 209 TYR b HB2    1 
ATOM   49551 H  HB3    . TYR H  2 209 ? 99.928  205.810 173.660 1.00 61.44  ? 209 TYR b HB3    1 
ATOM   49552 H  HD1    . TYR H  2 209 ? 102.469 204.349 173.537 1.00 57.34  ? 209 TYR b HD1    1 
ATOM   49553 H  HD2    . TYR H  2 209 ? 98.792  203.168 172.523 1.00 62.09  ? 209 TYR b HD2    1 
ATOM   49554 H  HE1    . TYR H  2 209 ? 103.366 202.782 172.116 1.00 51.98  ? 209 TYR b HE1    1 
ATOM   49555 H  HE2    . TYR H  2 209 ? 99.685  201.602 171.103 1.00 58.43  ? 209 TYR b HE2    1 
ATOM   49556 H  HH     . TYR H  2 209 ? 101.508 200.659 170.279 1.00 64.10  ? 209 TYR b HH     1 
ATOM   49557 N  N      . ASP H  2 210 ? 99.252  206.737 176.625 1.00 65.35  ? 210 ASP b N      1 
ATOM   49558 C  CA     . ASP H  2 210 ? 98.976  208.011 177.277 1.00 72.25  ? 210 ASP b CA     1 
ATOM   49559 C  C      . ASP H  2 210 ? 99.977  208.281 178.389 1.00 68.61  ? 210 ASP b C      1 
ATOM   49560 O  O      . ASP H  2 210 ? 100.524 209.382 178.498 1.00 73.67  ? 210 ASP b O      1 
ATOM   49561 C  CB     . ASP H  2 210 ? 97.554  208.013 177.829 1.00 74.35  ? 210 ASP b CB     1 
ATOM   49562 C  CG     . ASP H  2 210 ? 96.507  208.042 176.742 1.00 82.25  ? 210 ASP b CG     1 
ATOM   49563 O  OD1    . ASP H  2 210 ? 96.625  207.256 175.781 1.00 79.03  ? 210 ASP b OD1    1 
ATOM   49564 O  OD2    . ASP H  2 210 ? 95.557  208.845 176.853 1.00 88.99  ? 210 ASP b OD2    1 
ATOM   49565 H  H      . ASP H  2 210 ? 98.613  206.166 176.670 1.00 67.15  ? 210 ASP b H      1 
ATOM   49566 H  HA     . ASP H  2 210 ? 99.047  208.722 176.627 1.00 72.73  ? 210 ASP b HA     1 
ATOM   49567 H  HB2    . ASP H  2 210 ? 97.422  207.208 178.349 1.00 71.88  ? 210 ASP b HB2    1 
ATOM   49568 H  HB3    . ASP H  2 210 ? 97.433  208.791 178.390 1.00 73.92  ? 210 ASP b HB3    1 
ATOM   49569 N  N      . ILE H  2 211 ? 100.234 207.278 179.225 1.00 67.67  ? 211 ILE b N      1 
ATOM   49570 C  CA     . ILE H  2 211 ? 101.146 207.461 180.347 1.00 66.72  ? 211 ILE b CA     1 
ATOM   49571 C  C      . ILE H  2 211 ? 102.551 207.764 179.853 1.00 67.86  ? 211 ILE b C      1 
ATOM   49572 O  O      . ILE H  2 211 ? 103.276 208.567 180.451 1.00 68.95  ? 211 ILE b O      1 
ATOM   49573 C  CB     . ILE H  2 211 ? 101.121 206.218 181.250 1.00 65.18  ? 211 ILE b CB     1 
ATOM   49574 C  CG1    . ILE H  2 211 ? 99.795  206.151 182.000 1.00 67.05  ? 211 ILE b CG1    1 
ATOM   49575 C  CG2    . ILE H  2 211 ? 102.294 206.236 182.197 1.00 64.96  ? 211 ILE b CG2    1 
ATOM   49576 C  CD1    . ILE H  2 211 ? 99.533  204.832 182.637 1.00 64.99  ? 211 ILE b CD1    1 
ATOM   49577 H  H      . ILE H  2 211 ? 99.893  206.494 179.167 1.00 68.47  ? 211 ILE b H      1 
ATOM   49578 H  HA     . ILE H  2 211 ? 100.849 208.214 180.873 1.00 66.03  ? 211 ILE b HA     1 
ATOM   49579 H  HB     . ILE H  2 211 ? 101.195 205.432 180.693 1.00 65.55  ? 211 ILE b HB     1 
ATOM   49580 H  HG12   . ILE H  2 211 ? 99.798  206.823 182.696 1.00 67.42  ? 211 ILE b HG12   1 
ATOM   49581 H  HG13   . ILE H  2 211 ? 99.075  206.326 181.377 1.00 66.58  ? 211 ILE b HG13   1 
ATOM   49582 H  HG21   . ILE H  2 211 ? 102.399 207.135 182.539 1.00 67.62  ? 211 ILE b HG21   1 
ATOM   49583 H  HG22   . ILE H  2 211 ? 103.091 205.970 181.718 1.00 64.39  ? 211 ILE b HG22   1 
ATOM   49584 H  HG23   . ILE H  2 211 ? 102.127 205.618 182.922 1.00 64.91  ? 211 ILE b HG23   1 
ATOM   49585 H  HD11   . ILE H  2 211 ? 98.646  204.845 183.024 1.00 65.83  ? 211 ILE b HD11   1 
ATOM   49586 H  HD12   . ILE H  2 211 ? 100.197 204.676 183.323 1.00 66.00  ? 211 ILE b HD12   1 
ATOM   49587 H  HD13   . ILE H  2 211 ? 99.590  204.145 181.959 1.00 63.23  ? 211 ILE b HD13   1 
ATOM   49588 N  N      . CYS H  2 212 ? 102.963 207.124 178.760 1.00 71.40  ? 212 CYS b N      1 
ATOM   49589 C  CA     . CYS H  2 212 ? 104.348 207.245 178.327 1.00 75.27  ? 212 CYS b CA     1 
ATOM   49590 C  C      . CYS H  2 212 ? 104.666 208.644 177.819 1.00 82.01  ? 212 CYS b C      1 
ATOM   49591 O  O      . CYS H  2 212 ? 105.828 209.060 177.854 1.00 85.54  ? 212 CYS b O      1 
ATOM   49592 C  CB     . CYS H  2 212 ? 104.650 206.206 177.251 1.00 74.98  ? 212 CYS b CB     1 
ATOM   49593 S  SG     . CYS H  2 212 ? 106.412 205.968 176.947 1.00 82.97  ? 212 CYS b SG     1 
ATOM   49594 H  H      . CYS H  2 212 ? 102.471 206.626 178.263 1.00 69.89  ? 212 CYS b H      1 
ATOM   49595 H  HA     . CYS H  2 212 ? 104.926 207.071 179.083 1.00 73.86  ? 212 CYS b HA     1 
ATOM   49596 H  HB2    . CYS H  2 212 ? 104.276 205.355 177.528 1.00 70.63  ? 212 CYS b HB2    1 
ATOM   49597 H  HB3    . CYS H  2 212 ? 104.237 206.491 176.423 1.00 74.27  ? 212 CYS b HB3    1 
ATOM   49598 H  HG     . CYS H  2 212 ? 106.897 207.034 176.687 1.00 81.83  ? 212 CYS b HG     1 
ATOM   49599 N  N      . ASN H  2 213 ? 103.665 209.382 177.343 1.00 79.21  ? 213 ASN b N      1 
ATOM   49600 C  CA     . ASN H  2 213 ? 103.884 210.749 176.888 1.00 77.45  ? 213 ASN b CA     1 
ATOM   49601 C  C      . ASN H  2 213 ? 103.379 211.787 177.874 1.00 74.51  ? 213 ASN b C      1 
ATOM   49602 O  O      . ASN H  2 213 ? 103.963 212.871 177.974 1.00 75.54  ? 213 ASN b O      1 
ATOM   49603 C  CB     . ASN H  2 213 ? 103.209 210.977 175.530 1.00 81.84  ? 213 ASN b CB     1 
ATOM   49604 C  CG     . ASN H  2 213 ? 101.692 211.019 175.620 1.00 81.17  ? 213 ASN b CG     1 
ATOM   49605 O  OD1    . ASN H  2 213 ? 101.114 210.941 176.700 1.00 74.98  ? 213 ASN b OD1    1 
ATOM   49606 N  ND2    . ASN H  2 213 ? 101.041 211.157 174.472 1.00 79.17  ? 213 ASN b ND2    1 
ATOM   49607 H  H      . ASN H  2 213 ? 102.851 209.114 177.277 1.00 75.51  ? 213 ASN b H      1 
ATOM   49608 H  HA     . ASN H  2 213 ? 104.834 210.893 176.771 1.00 77.40  ? 213 ASN b HA     1 
ATOM   49609 H  HB2    . ASN H  2 213 ? 103.510 211.822 175.167 1.00 79.51  ? 213 ASN b HB2    1 
ATOM   49610 H  HB3    . ASN H  2 213 ? 103.452 210.254 174.933 1.00 79.26  ? 213 ASN b HB3    1 
ATOM   49611 H  HD21   . ASN H  2 213 ? 101.478 211.212 173.734 1.00 77.92  ? 213 ASN b HD21   1 
ATOM   49612 H  HD22   . ASN H  2 213 ? 100.182 211.190 174.467 1.00 77.56  ? 213 ASN b HD22   1 
ATOM   49613 N  N      . ARG H  2 214 ? 102.310 211.474 178.605 1.00 74.67  ? 214 ARG b N      1 
ATOM   49614 C  CA     . ARG H  2 214 ? 101.725 212.418 179.546 1.00 70.71  ? 214 ARG b CA     1 
ATOM   49615 C  C      . ARG H  2 214 ? 102.576 212.590 180.796 1.00 64.35  ? 214 ARG b C      1 
ATOM   49616 O  O      . ARG H  2 214 ? 102.621 213.688 181.360 1.00 66.35  ? 214 ARG b O      1 
ATOM   49617 C  CB     . ARG H  2 214 ? 100.321 211.951 179.924 1.00 74.28  ? 214 ARG b CB     1 
ATOM   49618 C  CG     . ARG H  2 214 ? 99.419  213.024 180.455 1.00 69.40  ? 214 ARG b CG     1 
ATOM   49619 C  CD     . ARG H  2 214 ? 97.966  212.635 180.252 1.00 74.47  ? 214 ARG b CD     1 
ATOM   49620 N  NE     . ARG H  2 214 ? 97.651  211.346 180.854 1.00 86.44  ? 214 ARG b NE     1 
ATOM   49621 C  CZ     . ARG H  2 214 ? 96.486  210.725 180.730 1.00 89.23  ? 214 ARG b CZ     1 
ATOM   49622 N  NH1    . ARG H  2 214 ? 95.496  211.245 180.022 1.00 86.53  ? 214 ARG b NH1    1 
ATOM   49623 N  NH2    . ARG H  2 214 ? 96.309  209.551 181.328 1.00 85.16  ? 214 ARG b NH2    1 
ATOM   49624 H  H      . ARG H  2 214 ? 101.902 210.719 178.565 1.00 74.41  ? 214 ARG b H      1 
ATOM   49625 H  HA     . ARG H  2 214 ? 101.648 213.282 179.119 1.00 71.73  ? 214 ARG b HA     1 
ATOM   49626 H  HB2    . ARG H  2 214 ? 99.895  211.578 179.140 1.00 74.77  ? 214 ARG b HB2    1 
ATOM   49627 H  HB3    . ARG H  2 214 ? 100.396 211.275 180.612 1.00 74.60  ? 214 ARG b HB3    1 
ATOM   49628 H  HG2    . ARG H  2 214 ? 99.580  213.136 181.403 1.00 71.62  ? 214 ARG b HG2    1 
ATOM   49629 H  HG3    . ARG H  2 214 ? 99.589  213.849 179.981 1.00 71.49  ? 214 ARG b HG3    1 
ATOM   49630 H  HD2    . ARG H  2 214 ? 97.396  213.305 180.656 1.00 76.77  ? 214 ARG b HD2    1 
ATOM   49631 H  HD3    . ARG H  2 214 ? 97.785  212.570 179.302 1.00 75.86  ? 214 ARG b HD3    1 
ATOM   49632 H  HE     . ARG H  2 214 ? 98.279  210.936 181.271 1.00 81.90  ? 214 ARG b HE     1 
ATOM   49633 H  HH11   . ARG H  2 214 ? 95.599  212.003 179.630 1.00 84.39  ? 214 ARG b HH11   1 
ATOM   49634 H  HH12   . ARG H  2 214 ? 94.749  210.824 179.955 1.00 86.35  ? 214 ARG b HH12   1 
ATOM   49635 H  HH21   . ARG H  2 214 ? 96.945  209.204 181.790 1.00 82.03  ? 214 ARG b HH21   1 
ATOM   49636 H  HH22   . ARG H  2 214 ? 95.558  209.139 181.254 1.00 85.70  ? 214 ARG b HH22   1 
ATOM   49637 N  N      . ASN H  2 215 ? 103.252 211.531 181.242 1.00 69.63  ? 215 ASN b N      1 
ATOM   49638 C  CA     . ASN H  2 215 ? 104.033 211.561 182.467 1.00 67.78  ? 215 ASN b CA     1 
ATOM   49639 C  C      . ASN H  2 215 ? 105.521 211.349 182.258 1.00 66.32  ? 215 ASN b C      1 
ATOM   49640 O  O      . ASN H  2 215 ? 106.304 211.711 183.141 1.00 62.59  ? 215 ASN b O      1 
ATOM   49641 C  CB     . ASN H  2 215 ? 103.534 210.487 183.444 1.00 66.33  ? 215 ASN b CB     1 
ATOM   49642 C  CG     . ASN H  2 215 ? 102.031 210.497 183.603 1.00 74.39  ? 215 ASN b CG     1 
ATOM   49643 O  OD1    . ASN H  2 215 ? 101.330 211.267 182.950 1.00 79.33  ? 215 ASN b OD1    1 
ATOM   49644 N  ND2    . ASN H  2 215 ? 101.526 209.629 184.466 1.00 71.38  ? 215 ASN b ND2    1 
ATOM   49645 H  H      . ASN H  2 215 ? 103.271 210.772 180.845 1.00 71.67  ? 215 ASN b H      1 
ATOM   49646 H  HA     . ASN H  2 215 ? 103.918 212.421 182.891 1.00 69.17  ? 215 ASN b HA     1 
ATOM   49647 H  HB2    . ASN H  2 215 ? 103.796 209.619 183.111 1.00 66.77  ? 215 ASN b HB2    1 
ATOM   49648 H  HB3    . ASN H  2 215 ? 103.930 210.641 184.314 1.00 67.91  ? 215 ASN b HB3    1 
ATOM   49649 H  HD21   . ASN H  2 215 ? 102.049 209.106 184.901 1.00 70.04  ? 215 ASN b HD21   1 
ATOM   49650 H  HD22   . ASN H  2 215 ? 100.676 209.593 184.591 1.00 71.63  ? 215 ASN b HD22   1 
ATOM   49651 N  N      . LEU H  2 216 ? 105.933 210.783 181.128 1.00 73.82  ? 216 LEU b N      1 
ATOM   49652 C  CA     . LEU H  2 216 ? 107.324 210.435 180.896 1.00 75.67  ? 216 LEU b CA     1 
ATOM   49653 C  C      . LEU H  2 216 ? 107.994 211.299 179.840 1.00 78.64  ? 216 LEU b C      1 
ATOM   49654 O  O      . LEU H  2 216 ? 109.198 211.145 179.619 1.00 78.43  ? 216 LEU b O      1 
ATOM   49655 C  CB     . LEU H  2 216 ? 107.424 208.959 180.490 1.00 75.24  ? 216 LEU b CB     1 
ATOM   49656 C  CG     . LEU H  2 216 ? 108.629 208.132 180.932 1.00 77.59  ? 216 LEU b CG     1 
ATOM   49657 C  CD1    . LEU H  2 216 ? 108.977 208.365 182.368 1.00 78.33  ? 216 LEU b CD1    1 
ATOM   49658 C  CD2    . LEU H  2 216 ? 108.309 206.677 180.733 1.00 78.76  ? 216 LEU b CD2    1 
ATOM   49659 H  H      . LEU H  2 216 ? 105.416 210.587 180.474 1.00 73.43  ? 216 LEU b H      1 
ATOM   49660 H  HA     . LEU H  2 216 ? 107.810 210.563 181.721 1.00 74.22  ? 216 LEU b HA     1 
ATOM   49661 H  HB2    . LEU H  2 216 ? 106.636 208.506 180.827 1.00 74.00  ? 216 LEU b HB2    1 
ATOM   49662 H  HB3    . LEU H  2 216 ? 107.417 208.926 179.525 1.00 76.38  ? 216 LEU b HB3    1 
ATOM   49663 H  HG     . LEU H  2 216 ? 109.397 208.360 180.390 1.00 77.15  ? 216 LEU b HG     1 
ATOM   49664 H  HD11   . LEU H  2 216 ? 109.423 209.221 182.447 1.00 78.87  ? 216 LEU b HD11   1 
ATOM   49665 H  HD12   . LEU H  2 216 ? 108.159 208.360 182.889 1.00 77.54  ? 216 LEU b HD12   1 
ATOM   49666 H  HD13   . LEU H  2 216 ? 109.566 207.653 182.660 1.00 77.63  ? 216 LEU b HD13   1 
ATOM   49667 H  HD21   . LEU H  2 216 ? 109.069 206.149 181.019 1.00 77.79  ? 216 LEU b HD21   1 
ATOM   49668 H  HD22   . LEU H  2 216 ? 107.532 206.461 181.271 1.00 77.32  ? 216 LEU b HD22   1 
ATOM   49669 H  HD23   . LEU H  2 216 ? 108.120 206.519 179.797 1.00 80.15  ? 216 LEU b HD23   1 
ATOM   49670 N  N      . ASP H  2 217 ? 107.243 212.181 179.175 1.00 83.80  ? 217 ASP b N      1 
ATOM   49671 C  CA     . ASP H  2 217 ? 107.773 213.228 178.298 1.00 86.44  ? 217 ASP b CA     1 
ATOM   49672 C  C      . ASP H  2 217 ? 108.281 212.677 176.968 1.00 89.86  ? 217 ASP b C      1 
ATOM   49673 O  O      . ASP H  2 217 ? 109.118 213.299 176.310 1.00 90.66  ? 217 ASP b O      1 
ATOM   49674 C  CB     . ASP H  2 217 ? 108.859 214.055 179.012 1.00 86.42  ? 217 ASP b CB     1 
ATOM   49675 C  CG     . ASP H  2 217 ? 110.295 213.570 178.752 1.00 91.23  ? 217 ASP b CG     1 
ATOM   49676 O  OD1    . ASP H  2 217 ? 110.523 212.461 178.226 1.00 94.75  ? 217 ASP b OD1    1 
ATOM   49677 O  OD2    . ASP H  2 217 ? 111.223 214.334 179.092 1.00 85.05  ? 217 ASP b OD2    1 
ATOM   49678 H  H      . ASP H  2 217 ? 106.386 212.189 179.216 1.00 79.84  ? 217 ASP b H      1 
ATOM   49679 H  HA     . ASP H  2 217 ? 107.047 213.833 178.089 1.00 84.20  ? 217 ASP b HA     1 
ATOM   49680 H  HB2    . ASP H  2 217 ? 108.798 214.973 178.711 1.00 86.29  ? 217 ASP b HB2    1 
ATOM   49681 H  HB3    . ASP H  2 217 ? 108.701 214.013 179.967 1.00 84.90  ? 217 ASP b HB3    1 
ATOM   49682 N  N      . ILE H  2 218 ? 107.758 211.534 176.537 1.00 89.24  ? 218 ILE b N      1 
ATOM   49683 C  CA     . ILE H  2 218 ? 108.221 210.864 175.328 1.00 89.38  ? 218 ILE b CA     1 
ATOM   49684 C  C      . ILE H  2 218 ? 107.087 210.869 174.318 1.00 94.03  ? 218 ILE b C      1 
ATOM   49685 O  O      . ILE H  2 218 ? 105.983 210.392 174.611 1.00 91.60  ? 218 ILE b O      1 
ATOM   49686 C  CB     . ILE H  2 218 ? 108.690 209.433 175.611 1.00 81.98  ? 218 ILE b CB     1 
ATOM   49687 C  CG1    . ILE H  2 218 ? 109.476 209.384 176.912 1.00 85.14  ? 218 ILE b CG1    1 
ATOM   49688 C  CG2    . ILE H  2 218 ? 109.578 208.951 174.500 1.00 85.90  ? 218 ILE b CG2    1 
ATOM   49689 C  CD1    . ILE H  2 218 ? 110.073 208.051 177.181 1.00 80.88  ? 218 ILE b CD1    1 
ATOM   49690 H  H      . ILE H  2 218 ? 107.117 211.121 176.933 1.00 85.84  ? 218 ILE b H      1 
ATOM   49691 H  HA     . ILE H  2 218 ? 108.967 211.352 174.950 1.00 88.73  ? 218 ILE b HA     1 
ATOM   49692 H  HB     . ILE H  2 218 ? 107.920 208.851 175.680 1.00 82.28  ? 218 ILE b HB     1 
ATOM   49693 H  HG12   . ILE H  2 218 ? 110.196 210.032 176.866 1.00 85.84  ? 218 ILE b HG12   1 
ATOM   49694 H  HG13   . ILE H  2 218 ? 108.884 209.596 177.648 1.00 84.91  ? 218 ILE b HG13   1 
ATOM   49695 H  HG21   . ILE H  2 218 ? 109.638 207.984 174.540 1.00 87.69  ? 218 ILE b HG21   1 
ATOM   49696 H  HG22   . ILE H  2 218 ? 109.201 209.230 173.654 1.00 86.13  ? 218 ILE b HG22   1 
ATOM   49697 H  HG23   . ILE H  2 218 ? 110.455 209.344 174.617 1.00 86.30  ? 218 ILE b HG23   1 
ATOM   49698 H  HD11   . ILE H  2 218 ? 110.305 207.998 178.118 1.00 81.38  ? 218 ILE b HD11   1 
ATOM   49699 H  HD12   . ILE H  2 218 ? 109.421 207.370 176.958 1.00 80.94  ? 218 ILE b HD12   1 
ATOM   49700 H  HD13   . ILE H  2 218 ? 110.865 207.943 176.634 1.00 81.97  ? 218 ILE b HD13   1 
ATOM   49701 N  N      . GLU H  2 219 ? 107.360 211.406 173.132 1.00 93.33  ? 219 GLU b N      1 
ATOM   49702 C  CA     . GLU H  2 219 ? 106.397 211.424 172.044 1.00 92.67  ? 219 GLU b CA     1 
ATOM   49703 C  C      . GLU H  2 219 ? 106.530 210.225 171.116 1.00 92.51  ? 219 GLU b C      1 
ATOM   49704 O  O      . GLU H  2 219 ? 105.697 210.062 170.219 1.00 90.56  ? 219 GLU b O      1 
ATOM   49705 C  CB     . GLU H  2 219 ? 106.558 212.707 171.226 1.00 104.45 ? 219 GLU b CB     1 
ATOM   49706 C  CG     . GLU H  2 219 ? 106.251 213.982 171.989 1.00 113.64 ? 219 GLU b CG     1 
ATOM   49707 C  CD     . GLU H  2 219 ? 104.770 214.301 172.020 1.00 121.10 ? 219 GLU b CD     1 
ATOM   49708 O  OE1    . GLU H  2 219 ? 103.957 213.386 171.771 1.00 116.80 ? 219 GLU b OE1    1 
ATOM   49709 O  OE2    . GLU H  2 219 ? 104.419 215.470 172.286 1.00 126.89 ? 219 GLU b OE2    1 
ATOM   49710 H  H      . GLU H  2 219 ? 108.113 211.768 172.930 1.00 93.59  ? 219 GLU b H      1 
ATOM   49711 H  HA     . GLU H  2 219 ? 105.502 211.415 172.417 1.00 94.81  ? 219 GLU b HA     1 
ATOM   49712 H  HB2    . GLU H  2 219 ? 107.475 212.762 170.919 1.00 103.85 ? 219 GLU b HB2    1 
ATOM   49713 H  HB3    . GLU H  2 219 ? 105.958 212.667 170.466 1.00 105.51 ? 219 GLU b HB3    1 
ATOM   49714 H  HG2    . GLU H  2 219 ? 106.555 213.883 172.905 1.00 107.26 ? 219 GLU b HG2    1 
ATOM   49715 H  HG3    . GLU H  2 219 ? 106.711 214.721 171.563 1.00 112.72 ? 219 GLU b HG3    1 
ATOM   49716 N  N      . ARG H  2 220 ? 107.540 209.380 171.316 1.00 93.28  ? 220 ARG b N      1 
ATOM   49717 C  CA     . ARG H  2 220 ? 107.810 208.237 170.446 1.00 86.66  ? 220 ARG b CA     1 
ATOM   49718 C  C      . ARG H  2 220 ? 107.969 206.968 171.275 1.00 78.29  ? 220 ARG b C      1 
ATOM   49719 O  O      . ARG H  2 220 ? 109.062 206.397 171.353 1.00 76.64  ? 220 ARG b O      1 
ATOM   49720 C  CB     . ARG H  2 220 ? 109.063 208.489 169.611 1.00 88.15  ? 220 ARG b CB     1 
ATOM   49721 C  CG     . ARG H  2 220 ? 109.077 209.840 168.921 1.00 93.45  ? 220 ARG b CG     1 
ATOM   49722 C  CD     . ARG H  2 220 ? 108.002 209.937 167.856 1.00 93.87  ? 220 ARG b CD     1 
ATOM   49723 N  NE     . ARG H  2 220 ? 107.967 211.257 167.242 1.00 95.13  ? 220 ARG b NE     1 
ATOM   49724 C  CZ     . ARG H  2 220 ? 108.870 211.702 166.379 1.00 99.08  ? 220 ARG b CZ     1 
ATOM   49725 N  NH1    . ARG H  2 220 ? 109.907 210.962 166.020 1.00 97.35  ? 220 ARG b NH1    1 
ATOM   49726 N  NH2    . ARG H  2 220 ? 108.732 212.920 165.866 1.00 96.84  ? 220 ARG b NH2    1 
ATOM   49727 H  H      . ARG H  2 220 ? 108.103 209.457 171.959 1.00 92.10  ? 220 ARG b H      1 
ATOM   49728 H  HA     . ARG H  2 220 ? 107.062 208.111 169.844 1.00 88.54  ? 220 ARG b HA     1 
ATOM   49729 H  HB2    . ARG H  2 220 ? 109.837 208.446 170.194 1.00 87.31  ? 220 ARG b HB2    1 
ATOM   49730 H  HB3    . ARG H  2 220 ? 109.130 207.803 168.932 1.00 88.37  ? 220 ARG b HB3    1 
ATOM   49731 H  HG2    . ARG H  2 220 ? 108.918 210.536 169.575 1.00 92.36  ? 220 ARG b HG2    1 
ATOM   49732 H  HG3    . ARG H  2 220 ? 109.939 209.972 168.496 1.00 92.97  ? 220 ARG b HG3    1 
ATOM   49733 H  HD2    . ARG H  2 220 ? 108.181 209.286 167.161 1.00 93.19  ? 220 ARG b HD2    1 
ATOM   49734 H  HD3    . ARG H  2 220 ? 107.135 209.769 168.256 1.00 93.18  ? 220 ARG b HD3    1 
ATOM   49735 H  HE     . ARG H  2 220 ? 107.246 211.715 167.332 1.00 95.12  ? 220 ARG b HE     1 
ATOM   49736 H  HH11   . ARG H  2 220 ? 110.008 210.173 166.345 1.00 95.72  ? 220 ARG b HH11   1 
ATOM   49737 H  HH12   . ARG H  2 220 ? 110.480 211.272 165.460 1.00 97.35  ? 220 ARG b HH12   1 
ATOM   49738 H  HH21   . ARG H  2 220 ? 108.062 213.408 166.094 1.00 96.33  ? 220 ARG b HH21   1 
ATOM   49739 H  HH22   . ARG H  2 220 ? 109.312 213.219 165.306 1.00 95.72  ? 220 ARG b HH22   1 
ATOM   49740 N  N      . PRO H  2 221 ? 106.895 206.495 171.908 1.00 76.29  ? 221 PRO b N      1 
ATOM   49741 C  CA     . PRO H  2 221 ? 106.965 205.192 172.580 1.00 79.16  ? 221 PRO b CA     1 
ATOM   49742 C  C      . PRO H  2 221 ? 106.920 204.052 171.575 1.00 77.17  ? 221 PRO b C      1 
ATOM   49743 O  O      . PRO H  2 221 ? 106.010 203.970 170.748 1.00 83.36  ? 221 PRO b O      1 
ATOM   49744 C  CB     . PRO H  2 221 ? 105.725 205.188 173.483 1.00 79.04  ? 221 PRO b CB     1 
ATOM   49745 C  CG     . PRO H  2 221 ? 105.271 206.580 173.547 1.00 80.57  ? 221 PRO b CG     1 
ATOM   49746 C  CD     . PRO H  2 221 ? 105.662 207.211 172.265 1.00 80.70  ? 221 PRO b CD     1 
ATOM   49747 H  HA     . PRO H  2 221 ? 107.768 205.130 173.117 1.00 79.87  ? 221 PRO b HA     1 
ATOM   49748 H  HB2    . PRO H  2 221 ? 105.040 204.629 173.087 1.00 76.70  ? 221 PRO b HB2    1 
ATOM   49749 H  HB3    . PRO H  2 221 ? 105.966 204.864 174.364 1.00 77.13  ? 221 PRO b HB3    1 
ATOM   49750 H  HG2    . PRO H  2 221 ? 104.309 206.599 173.650 1.00 76.66  ? 221 PRO b HG2    1 
ATOM   49751 H  HG3    . PRO H  2 221 ? 105.705 207.027 174.289 1.00 81.70  ? 221 PRO b HG3    1 
ATOM   49752 H  HD2    . PRO H  2 221 ? 104.979 207.074 171.597 1.00 78.88  ? 221 PRO b HD2    1 
ATOM   49753 H  HD3    . PRO H  2 221 ? 105.829 208.147 172.418 1.00 85.46  ? 221 PRO b HD3    1 
ATOM   49754 N  N      . THR H  2 222 ? 107.909 203.168 171.653 1.00 69.14  ? 222 THR b N      1 
ATOM   49755 C  CA     . THR H  2 222 ? 107.871 201.911 170.930 1.00 69.34  ? 222 THR b CA     1 
ATOM   49756 C  C      . THR H  2 222 ? 107.225 200.846 171.810 1.00 67.51  ? 222 THR b C      1 
ATOM   49757 O  O      . THR H  2 222 ? 106.762 201.119 172.920 1.00 69.52  ? 222 THR b O      1 
ATOM   49758 C  CB     . THR H  2 222 ? 109.276 201.490 170.510 1.00 72.58  ? 222 THR b CB     1 
ATOM   49759 O  OG1    . THR H  2 222 ? 110.070 201.243 171.675 1.00 67.83  ? 222 THR b OG1    1 
ATOM   49760 C  CG2    . THR H  2 222 ? 109.934 202.579 169.684 1.00 75.71  ? 222 THR b CG2    1 
ATOM   49761 H  H      . THR H  2 222 ? 108.622 203.279 172.120 1.00 72.36  ? 222 THR b H      1 
ATOM   49762 H  HA     . THR H  2 222 ? 107.332 202.013 170.133 1.00 71.74  ? 222 THR b HA     1 
ATOM   49763 H  HB     . THR H  2 222 ? 109.226 200.684 169.975 1.00 71.97  ? 222 THR b HB     1 
ATOM   49764 H  HG1    . THR H  2 222 ? 110.135 201.948 172.126 1.00 70.85  ? 222 THR b HG1    1 
ATOM   49765 H  HG21   . THR H  2 222 ? 110.806 202.282 169.382 1.00 75.19  ? 222 THR b HG21   1 
ATOM   49766 H  HG22   . THR H  2 222 ? 109.386 202.788 168.912 1.00 73.44  ? 222 THR b HG22   1 
ATOM   49767 H  HG23   . THR H  2 222 ? 110.043 203.379 170.222 1.00 73.08  ? 222 THR b HG23   1 
ATOM   49768 N  N      . TYR H  2 223 ? 107.184 199.611 171.312 1.00 60.26  ? 223 TYR b N      1 
ATOM   49769 C  CA     . TYR H  2 223 ? 106.697 198.517 172.142 1.00 48.09  ? 223 TYR b CA     1 
ATOM   49770 C  C      . TYR H  2 223 ? 107.691 198.169 173.236 1.00 50.39  ? 223 TYR b C      1 
ATOM   49771 O  O      . TYR H  2 223 ? 107.300 197.643 174.282 1.00 57.72  ? 223 TYR b O      1 
ATOM   49772 C  CB     . TYR H  2 223 ? 106.409 197.284 171.286 1.00 49.80  ? 223 TYR b CB     1 
ATOM   49773 C  CG     . TYR H  2 223 ? 105.001 197.177 170.744 1.00 47.76  ? 223 TYR b CG     1 
ATOM   49774 C  CD1    . TYR H  2 223 ? 103.925 197.747 171.405 1.00 47.38  ? 223 TYR b CD1    1 
ATOM   49775 C  CD2    . TYR H  2 223 ? 104.751 196.487 169.574 1.00 45.38  ? 223 TYR b CD2    1 
ATOM   49776 C  CE1    . TYR H  2 223 ? 102.648 197.640 170.909 1.00 43.85  ? 223 TYR b CE1    1 
ATOM   49777 C  CE2    . TYR H  2 223 ? 103.479 196.375 169.072 1.00 44.11  ? 223 TYR b CE2    1 
ATOM   49778 C  CZ     . TYR H  2 223 ? 102.431 196.951 169.742 1.00 44.85  ? 223 TYR b CZ     1 
ATOM   49779 O  OH     . TYR H  2 223 ? 101.159 196.837 169.239 1.00 50.51  ? 223 TYR b OH     1 
ATOM   49780 H  H      . TYR H  2 223 ? 107.429 199.389 170.520 1.00 60.65  ? 223 TYR b H      1 
ATOM   49781 H  HA     . TYR H  2 223 ? 105.892 198.803 172.586 1.00 50.95  ? 223 TYR b HA     1 
ATOM   49782 H  HB2    . TYR H  2 223 ? 107.011 197.286 170.529 1.00 51.51  ? 223 TYR b HB2    1 
ATOM   49783 H  HB3    . TYR H  2 223 ? 106.571 196.499 171.823 1.00 49.62  ? 223 TYR b HB3    1 
ATOM   49784 H  HD1    . TYR H  2 223 ? 104.068 198.213 172.194 1.00 49.28  ? 223 TYR b HD1    1 
ATOM   49785 H  HD2    . TYR H  2 223 ? 105.458 196.095 169.118 1.00 46.73  ? 223 TYR b HD2    1 
ATOM   49786 H  HE1    . TYR H  2 223 ? 101.937 198.030 171.361 1.00 47.10  ? 223 TYR b HE1    1 
ATOM   49787 H  HE2    . TYR H  2 223 ? 103.327 195.910 168.284 1.00 46.19  ? 223 TYR b HE2    1 
ATOM   49788 H  HH     . TYR H  2 223 ? 100.613 197.188 169.769 1.00 49.99  ? 223 TYR b HH     1 
ATOM   49789 N  N      . THR H  2 224 ? 108.973 198.456 173.019 1.00 53.94  ? 224 THR b N      1 
ATOM   49790 C  CA     . THR H  2 224 ? 109.963 198.229 174.063 1.00 54.56  ? 224 THR b CA     1 
ATOM   49791 C  C      . THR H  2 224 ? 109.653 199.064 175.295 1.00 57.04  ? 224 THR b C      1 
ATOM   49792 O  O      . THR H  2 224 ? 109.820 198.601 176.429 1.00 53.88  ? 224 THR b O      1 
ATOM   49793 C  CB     . THR H  2 224 ? 111.357 198.556 173.539 1.00 56.51  ? 224 THR b CB     1 
ATOM   49794 O  OG1    . THR H  2 224 ? 111.672 197.699 172.435 1.00 64.16  ? 224 THR b OG1    1 
ATOM   49795 C  CG2    . THR H  2 224 ? 112.389 198.375 174.627 1.00 56.89  ? 224 THR b CG2    1 
ATOM   49796 H  H      . THR H  2 224 ? 109.289 198.777 172.291 1.00 56.93  ? 224 THR b H      1 
ATOM   49797 H  HA     . THR H  2 224 ? 109.946 197.298 174.317 1.00 55.01  ? 224 THR b HA     1 
ATOM   49798 H  HB     . THR H  2 224 ? 111.380 199.479 173.249 1.00 59.05  ? 224 THR b HB     1 
ATOM   49799 H  HG1    . THR H  2 224 ? 112.441 197.877 172.147 1.00 62.19  ? 224 THR b HG1    1 
ATOM   49800 H  HG21   . THR H  2 224 ? 113.278 198.386 174.242 1.00 55.70  ? 224 THR b HG21   1 
ATOM   49801 H  HG22   . THR H  2 224 ? 112.247 197.528 175.075 1.00 56.77  ? 224 THR b HG22   1 
ATOM   49802 H  HG23   . THR H  2 224 ? 112.315 199.091 175.276 1.00 58.18  ? 224 THR b HG23   1 
ATOM   49803 N  N      . ASN H  2 225 ? 109.210 200.303 175.092 1.00 55.28  ? 225 ASN b N      1 
ATOM   49804 C  CA     . ASN H  2 225 ? 108.898 201.174 176.216 1.00 54.17  ? 225 ASN b CA     1 
ATOM   49805 C  C      . ASN H  2 225 ? 107.726 200.637 177.025 1.00 51.05  ? 225 ASN b C      1 
ATOM   49806 O  O      . ASN H  2 225 ? 107.776 200.619 178.258 1.00 54.31  ? 225 ASN b O      1 
ATOM   49807 C  CB     . ASN H  2 225 ? 108.600 202.580 175.710 1.00 63.74  ? 225 ASN b CB     1 
ATOM   49808 C  CG     . ASN H  2 225 ? 109.723 203.139 174.865 1.00 67.44  ? 225 ASN b CG     1 
ATOM   49809 O  OD1    . ASN H  2 225 ? 109.686 203.072 173.638 1.00 73.75  ? 225 ASN b OD1    1 
ATOM   49810 N  ND2    . ASN H  2 225 ? 110.735 203.687 175.519 1.00 66.21  ? 225 ASN b ND2    1 
ATOM   49811 H  H      . ASN H  2 225 ? 109.085 200.656 174.321 1.00 58.67  ? 225 ASN b H      1 
ATOM   49812 H  HA     . ASN H  2 225 ? 109.667 201.222 176.800 1.00 55.98  ? 225 ASN b HA     1 
ATOM   49813 H  HB2    . ASN H  2 225 ? 107.797 202.555 175.170 1.00 64.23  ? 225 ASN b HB2    1 
ATOM   49814 H  HB3    . ASN H  2 225 ? 108.474 203.166 176.468 1.00 64.97  ? 225 ASN b HB3    1 
ATOM   49815 H  HD21   . ASN H  2 225 ? 111.399 204.017 175.087 1.00 65.94  ? 225 ASN b HD21   1 
ATOM   49816 H  HD22   . ASN H  2 225 ? 110.724 203.712 176.377 1.00 65.36  ? 225 ASN b HD22   1 
ATOM   49817 N  N      . LEU H  2 226 ? 106.664 200.194 176.353 1.00 48.01  ? 226 LEU b N      1 
ATOM   49818 C  CA     . LEU H  2 226 ? 105.519 199.652 177.074 1.00 47.33  ? 226 LEU b CA     1 
ATOM   49819 C  C      . LEU H  2 226 ? 105.906 198.410 177.856 1.00 47.93  ? 226 LEU b C      1 
ATOM   49820 O  O      . LEU H  2 226 ? 105.477 198.223 179.000 1.00 45.30  ? 226 LEU b O      1 
ATOM   49821 C  CB     . LEU H  2 226 ? 104.389 199.316 176.109 1.00 50.87  ? 226 LEU b CB     1 
ATOM   49822 C  CG     . LEU H  2 226 ? 103.995 200.343 175.060 1.00 56.71  ? 226 LEU b CG     1 
ATOM   49823 C  CD1    . LEU H  2 226 ? 102.641 199.977 174.498 1.00 56.85  ? 226 LEU b CD1    1 
ATOM   49824 C  CD2    . LEU H  2 226 ? 103.974 201.724 175.636 1.00 61.36  ? 226 LEU b CD2    1 
ATOM   49825 H  H      . LEU H  2 226 ? 106.583 200.198 175.501 1.00 52.19  ? 226 LEU b H      1 
ATOM   49826 H  HA     . LEU H  2 226 ? 105.199 200.314 177.699 1.00 49.80  ? 226 LEU b HA     1 
ATOM   49827 H  HB2    . LEU H  2 226 ? 104.642 198.517 175.631 1.00 53.54  ? 226 LEU b HB2    1 
ATOM   49828 H  HB3    . LEU H  2 226 ? 103.598 199.132 176.633 1.00 52.05  ? 226 LEU b HB3    1 
ATOM   49829 H  HG     . LEU H  2 226 ? 104.643 200.327 174.343 1.00 56.07  ? 226 LEU b HG     1 
ATOM   49830 H  HD11   . LEU H  2 226 ? 102.385 200.638 173.840 1.00 58.44  ? 226 LEU b HD11   1 
ATOM   49831 H  HD12   . LEU H  2 226 ? 102.697 199.103 174.088 1.00 55.47  ? 226 LEU b HD12   1 
ATOM   49832 H  HD13   . LEU H  2 226 ? 101.995 199.961 175.219 1.00 56.81  ? 226 LEU b HD13   1 
ATOM   49833 H  HD21   . LEU H  2 226 ? 104.864 201.950 175.946 1.00 58.79  ? 226 LEU b HD21   1 
ATOM   49834 H  HD22   . LEU H  2 226 ? 103.346 201.741 176.373 1.00 58.75  ? 226 LEU b HD22   1 
ATOM   49835 H  HD23   . LEU H  2 226 ? 103.697 202.342 174.944 1.00 62.16  ? 226 LEU b HD23   1 
ATOM   49836 N  N      . ASN H  2 227 ? 106.704 197.538 177.245 1.00 44.88  ? 227 ASN b N      1 
ATOM   49837 C  CA     . ASN H  2 227 ? 107.089 196.303 177.910 1.00 41.31  ? 227 ASN b CA     1 
ATOM   49838 C  C      . ASN H  2 227 ? 107.912 196.588 179.155 1.00 46.38  ? 227 ASN b C      1 
ATOM   49839 O  O      . ASN H  2 227 ? 107.709 195.960 180.200 1.00 52.30  ? 227 ASN b O      1 
ATOM   49840 C  CB     . ASN H  2 227 ? 107.862 195.421 176.939 1.00 43.02  ? 227 ASN b CB     1 
ATOM   49841 C  CG     . ASN H  2 227 ? 107.062 195.082 175.708 1.00 44.82  ? 227 ASN b CG     1 
ATOM   49842 O  OD1    . ASN H  2 227 ? 105.843 194.937 175.762 1.00 46.23  ? 227 ASN b OD1    1 
ATOM   49843 N  ND2    . ASN H  2 227 ? 107.744 194.962 174.584 1.00 46.82  ? 227 ASN b ND2    1 
ATOM   49844 H  H      . ASN H  2 227 ? 107.032 197.639 176.459 1.00 48.41  ? 227 ASN b H      1 
ATOM   49845 H  HA     . ASN H  2 227 ? 106.289 195.829 178.175 1.00 44.65  ? 227 ASN b HA     1 
ATOM   49846 H  HB2    . ASN H  2 227 ? 108.655 195.894 176.656 1.00 46.15  ? 227 ASN b HB2    1 
ATOM   49847 H  HB3    . ASN H  2 227 ? 108.106 194.597 177.381 1.00 45.09  ? 227 ASN b HB3    1 
ATOM   49848 H  HD21   . ASN H  2 227 ? 107.336 194.772 173.852 1.00 46.70  ? 227 ASN b HD21   1 
ATOM   49849 H  HD22   . ASN H  2 227 ? 108.596 195.074 174.589 1.00 47.60  ? 227 ASN b HD22   1 
ATOM   49850 N  N      . ARG H  2 228 ? 108.840 197.540 179.069 1.00 45.07  ? 228 ARG b N      1 
ATOM   49851 C  CA     . ARG H  2 228 ? 109.636 197.896 180.234 1.00 41.50  ? 228 ARG b CA     1 
ATOM   49852 C  C      . ARG H  2 228 ? 108.765 198.417 181.365 1.00 38.40  ? 228 ARG b C      1 
ATOM   49853 O  O      . ARG H  2 228 ? 109.103 198.237 182.539 1.00 44.14  ? 228 ARG b O      1 
ATOM   49854 C  CB     . ARG H  2 228 ? 110.691 198.926 179.848 1.00 42.61  ? 228 ARG b CB     1 
ATOM   49855 C  CG     . ARG H  2 228 ? 111.834 198.336 179.063 1.00 50.75  ? 228 ARG b CG     1 
ATOM   49856 C  CD     . ARG H  2 228 ? 112.841 199.379 178.648 1.00 59.60  ? 228 ARG b CD     1 
ATOM   49857 N  NE     . ARG H  2 228 ? 114.066 198.774 178.147 1.00 66.18  ? 228 ARG b NE     1 
ATOM   49858 C  CZ     . ARG H  2 228 ? 115.037 199.441 177.540 1.00 68.71  ? 228 ARG b CZ     1 
ATOM   49859 N  NH1    . ARG H  2 228 ? 114.948 200.741 177.319 1.00 69.64  ? 228 ARG b NH1    1 
ATOM   49860 N  NH2    . ARG H  2 228 ? 116.124 198.787 177.144 1.00 69.56  ? 228 ARG b NH2    1 
ATOM   49861 H  H      . ARG H  2 228 ? 109.025 197.984 178.360 1.00 46.49  ? 228 ARG b H      1 
ATOM   49862 H  HA     . ARG H  2 228 ? 110.095 197.110 180.551 1.00 46.11  ? 228 ARG b HA     1 
ATOM   49863 H  HB2    . ARG H  2 228 ? 110.277 199.603 179.299 1.00 48.27  ? 228 ARG b HB2    1 
ATOM   49864 H  HB3    . ARG H  2 228 ? 111.051 199.325 180.652 1.00 43.43  ? 228 ARG b HB3    1 
ATOM   49865 H  HG2    . ARG H  2 228 ? 112.288 197.681 179.610 1.00 52.18  ? 228 ARG b HG2    1 
ATOM   49866 H  HG3    . ARG H  2 228 ? 111.483 197.920 178.264 1.00 51.17  ? 228 ARG b HG3    1 
ATOM   49867 H  HD2    . ARG H  2 228 ? 112.465 199.924 177.943 1.00 58.00  ? 228 ARG b HD2    1 
ATOM   49868 H  HD3    . ARG H  2 228 ? 113.065 199.928 179.412 1.00 57.56  ? 228 ARG b HD3    1 
ATOM   49869 H  HE     . ARG H  2 228 ? 114.210 197.951 178.341 1.00 64.46  ? 228 ARG b HE     1 
ATOM   49870 H  HH11   . ARG H  2 228 ? 114.249 201.173 177.571 1.00 66.77  ? 228 ARG b HH11   1 
ATOM   49871 H  HH12   . ARG H  2 228 ? 115.588 201.153 176.922 1.00 69.08  ? 228 ARG b HH12   1 
ATOM   49872 H  HH21   . ARG H  2 228 ? 116.192 197.942 177.283 1.00 68.43  ? 228 ARG b HH21   1 
ATOM   49873 H  HH22   . ARG H  2 228 ? 116.760 199.208 176.748 1.00 68.07  ? 228 ARG b HH22   1 
ATOM   49874 N  N      . LEU H  2 229 ? 107.650 199.065 181.038 1.00 38.89  ? 229 LEU b N      1 
ATOM   49875 C  CA     . LEU H  2 229 ? 106.710 199.474 182.073 1.00 44.00  ? 229 LEU b CA     1 
ATOM   49876 C  C      . LEU H  2 229 ? 105.992 198.272 182.661 1.00 46.13  ? 229 LEU b C      1 
ATOM   49877 O  O      . LEU H  2 229 ? 105.762 198.210 183.873 1.00 53.36  ? 229 LEU b O      1 
ATOM   49878 C  CB     . LEU H  2 229 ? 105.701 200.469 181.511 1.00 50.77  ? 229 LEU b CB     1 
ATOM   49879 C  CG     . LEU H  2 229 ? 106.050 201.947 181.658 1.00 57.20  ? 229 LEU b CG     1 
ATOM   49880 C  CD1    . LEU H  2 229 ? 107.380 202.272 181.021 1.00 58.41  ? 229 LEU b CD1    1 
ATOM   49881 C  CD2    . LEU H  2 229 ? 104.954 202.785 181.048 1.00 58.17  ? 229 LEU b CD2    1 
ATOM   49882 H  H      . LEU H  2 229 ? 107.417 199.268 180.240 1.00 44.69  ? 229 LEU b H      1 
ATOM   49883 H  HA     . LEU H  2 229 ? 107.199 199.908 182.782 1.00 46.01  ? 229 LEU b HA     1 
ATOM   49884 H  HB2    . LEU H  2 229 ? 105.592 200.292 180.567 1.00 50.43  ? 229 LEU b HB2    1 
ATOM   49885 H  HB3    . LEU H  2 229 ? 104.857 200.327 181.962 1.00 49.62  ? 229 LEU b HB3    1 
ATOM   49886 H  HG     . LEU H  2 229 ? 106.107 202.164 182.599 1.00 53.84  ? 229 LEU b HG     1 
ATOM   49887 H  HD11   . LEU H  2 229 ? 107.608 203.189 181.230 1.00 57.01  ? 229 LEU b HD11   1 
ATOM   49888 H  HD12   . LEU H  2 229 ? 108.054 201.676 181.375 1.00 52.40  ? 229 LEU b HD12   1 
ATOM   49889 H  HD13   . LEU H  2 229 ? 107.304 202.161 180.064 1.00 52.93  ? 229 LEU b HD13   1 
ATOM   49890 H  HD21   . LEU H  2 229 ? 105.169 203.721 181.174 1.00 60.95  ? 229 LEU b HD21   1 
ATOM   49891 H  HD22   . LEU H  2 229 ? 104.895 202.582 180.103 1.00 57.75  ? 229 LEU b HD22   1 
ATOM   49892 H  HD23   . LEU H  2 229 ? 104.117 202.570 181.487 1.00 56.10  ? 229 LEU b HD23   1 
ATOM   49893 N  N      . ILE H  2 230 ? 105.618 197.313 181.815 1.00 42.80  ? 230 ILE b N      1 
ATOM   49894 C  CA     . ILE H  2 230 ? 104.999 196.093 182.315 1.00 41.46  ? 230 ILE b CA     1 
ATOM   49895 C  C      . ILE H  2 230 ? 106.010 195.256 183.082 1.00 42.49  ? 230 ILE b C      1 
ATOM   49896 O  O      . ILE H  2 230 ? 105.648 194.534 184.017 1.00 50.13  ? 230 ILE b O      1 
ATOM   49897 C  CB     . ILE H  2 230 ? 104.378 195.300 181.157 1.00 43.66  ? 230 ILE b CB     1 
ATOM   49898 C  CG1    . ILE H  2 230 ? 103.301 196.136 180.476 1.00 41.20  ? 230 ILE b CG1    1 
ATOM   49899 C  CG2    . ILE H  2 230 ? 103.787 194.021 181.675 1.00 46.05  ? 230 ILE b CG2    1 
ATOM   49900 C  CD1    . ILE H  2 230 ? 102.843 195.590 179.170 1.00 39.40  ? 230 ILE b CD1    1 
ATOM   49901 H  H      . ILE H  2 230 ? 105.711 197.346 180.963 1.00 43.99  ? 230 ILE b H      1 
ATOM   49902 H  HA     . ILE H  2 230 ? 104.285 196.331 182.919 1.00 42.61  ? 230 ILE b HA     1 
ATOM   49903 H  HB     . ILE H  2 230 ? 105.070 195.092 180.514 1.00 44.15  ? 230 ILE b HB     1 
ATOM   49904 H  HG12   . ILE H  2 230 ? 102.533 196.176 181.063 1.00 43.86  ? 230 ILE b HG12   1 
ATOM   49905 H  HG13   . ILE H  2 230 ? 103.645 197.025 180.318 1.00 43.69  ? 230 ILE b HG13   1 
ATOM   49906 H  HG21   . ILE H  2 230 ? 103.225 193.628 180.994 1.00 45.89  ? 230 ILE b HG21   1 
ATOM   49907 H  HG22   . ILE H  2 230 ? 103.262 194.227 182.461 1.00 45.24  ? 230 ILE b HG22   1 
ATOM   49908 H  HG23   . ILE H  2 230 ? 104.505 193.414 181.908 1.00 46.65  ? 230 ILE b HG23   1 
ATOM   49909 H  HD11   . ILE H  2 230 ? 102.255 196.236 178.753 1.00 43.83  ? 230 ILE b HD11   1 
ATOM   49910 H  HD12   . ILE H  2 230 ? 102.369 194.761 179.322 1.00 42.03  ? 230 ILE b HD12   1 
ATOM   49911 H  HD13   . ILE H  2 230 ? 103.618 195.438 178.610 1.00 42.91  ? 230 ILE b HD13   1 
ATOM   49912 N  N      . GLY H  2 231 ? 107.284 195.327 182.701 1.00 41.41  ? 231 GLY b N      1 
ATOM   49913 C  CA     . GLY H  2 231 ? 108.301 194.592 183.428 1.00 41.73  ? 231 GLY b CA     1 
ATOM   49914 C  C      . GLY H  2 231 ? 108.390 195.009 184.881 1.00 45.93  ? 231 GLY b C      1 
ATOM   49915 O  O      . GLY H  2 231 ? 108.592 194.175 185.765 1.00 48.79  ? 231 GLY b O      1 
ATOM   49916 H  H      . GLY H  2 231 ? 107.574 195.785 182.038 1.00 43.72  ? 231 GLY b H      1 
ATOM   49917 H  HA2    . GLY H  2 231 ? 108.098 193.649 183.391 1.00 43.93  ? 231 GLY b HA2    1 
ATOM   49918 H  HA3    . GLY H  2 231 ? 109.162 194.740 183.014 1.00 42.71  ? 231 GLY b HA3    1 
ATOM   49919 N  N      . GLN H  2 232 ? 108.246 196.307 185.148 1.00 44.65  ? 232 GLN b N      1 
ATOM   49920 C  CA     . GLN H  2 232 ? 108.287 196.788 186.523 1.00 46.74  ? 232 GLN b CA     1 
ATOM   49921 C  C      . GLN H  2 232 ? 107.136 196.220 187.336 1.00 48.81  ? 232 GLN b C      1 
ATOM   49922 O  O      . GLN H  2 232 ? 107.313 195.842 188.499 1.00 54.61  ? 232 GLN b O      1 
ATOM   49923 C  CB     . GLN H  2 232 ? 108.243 198.310 186.547 1.00 44.30  ? 232 GLN b CB     1 
ATOM   49924 C  CG     . GLN H  2 232 ? 109.362 198.973 185.791 1.00 50.86  ? 232 GLN b CG     1 
ATOM   49925 C  CD     . GLN H  2 232 ? 110.719 198.652 186.361 1.00 54.97  ? 232 GLN b CD     1 
ATOM   49926 O  OE1    . GLN H  2 232 ? 110.862 198.394 187.553 1.00 60.86  ? 232 GLN b OE1    1 
ATOM   49927 N  NE2    . GLN H  2 232 ? 111.728 198.662 185.506 1.00 51.40  ? 232 GLN b NE2    1 
ATOM   49928 H  H      . GLN H  2 232 ? 108.123 196.919 184.560 1.00 45.86  ? 232 GLN b H      1 
ATOM   49929 H  HA     . GLN H  2 232 ? 109.115 196.506 186.933 1.00 48.71  ? 232 GLN b HA     1 
ATOM   49930 H  HB2    . GLN H  2 232 ? 107.408 198.599 186.153 1.00 45.34  ? 232 GLN b HB2    1 
ATOM   49931 H  HB3    . GLN H  2 232 ? 108.295 198.604 187.465 1.00 47.04  ? 232 GLN b HB3    1 
ATOM   49932 H  HG2    . GLN H  2 232 ? 109.348 198.669 184.873 1.00 48.82  ? 232 GLN b HG2    1 
ATOM   49933 H  HG3    . GLN H  2 232 ? 109.242 199.933 185.829 1.00 50.53  ? 232 GLN b HG3    1 
ATOM   49934 H  HE21   . GLN H  2 232 ? 111.583 198.846 184.679 1.00 49.48  ? 232 GLN b HE21   1 
ATOM   49935 H  HE22   . GLN H  2 232 ? 112.523 198.486 185.777 1.00 51.96  ? 232 GLN b HE22   1 
ATOM   49936 N  N      . ILE H  2 233 ? 105.947 196.159 186.743 1.00 44.84  ? 233 ILE b N      1 
ATOM   49937 C  CA     . ILE H  2 233 ? 104.771 195.701 187.472 1.00 46.61  ? 233 ILE b CA     1 
ATOM   49938 C  C      . ILE H  2 233 ? 104.957 194.268 187.943 1.00 52.13  ? 233 ILE b C      1 
ATOM   49939 O  O      . ILE H  2 233 ? 104.689 193.935 189.104 1.00 55.41  ? 233 ILE b O      1 
ATOM   49940 C  CB     . ILE H  2 233 ? 103.518 195.841 186.597 1.00 48.07  ? 233 ILE b CB     1 
ATOM   49941 C  CG1    . ILE H  2 233 ? 103.034 197.281 186.620 1.00 54.26  ? 233 ILE b CG1    1 
ATOM   49942 C  CG2    . ILE H  2 233 ? 102.435 194.910 187.073 1.00 45.62  ? 233 ILE b CG2    1 
ATOM   49943 C  CD1    . ILE H  2 233 ? 102.201 197.648 185.448 1.00 58.89  ? 233 ILE b CD1    1 
ATOM   49944 H  H      . ILE H  2 233 ? 105.796 196.379 185.931 1.00 46.80  ? 233 ILE b H      1 
ATOM   49945 H  HA     . ILE H  2 233 ? 104.652 196.258 188.249 1.00 47.80  ? 233 ILE b HA     1 
ATOM   49946 H  HB     . ILE H  2 233 ? 103.750 195.607 185.690 1.00 48.35  ? 233 ILE b HB     1 
ATOM   49947 H  HG12   . ILE H  2 233 ? 102.498 197.412 187.415 1.00 52.24  ? 233 ILE b HG12   1 
ATOM   49948 H  HG13   . ILE H  2 233 ? 103.805 197.865 186.636 1.00 51.69  ? 233 ILE b HG13   1 
ATOM   49949 H  HG21   . ILE H  2 233 ? 101.588 195.203 186.707 1.00 45.78  ? 233 ILE b HG21   1 
ATOM   49950 H  HG22   . ILE H  2 233 ? 102.403 194.934 188.038 1.00 47.18  ? 233 ILE b HG22   1 
ATOM   49951 H  HG23   . ILE H  2 233 ? 102.635 194.013 186.771 1.00 46.78  ? 233 ILE b HG23   1 
ATOM   49952 H  HD11   . ILE H  2 233 ? 102.786 197.845 184.701 1.00 52.46  ? 233 ILE b HD11   1 
ATOM   49953 H  HD12   . ILE H  2 233 ? 101.675 198.429 185.673 1.00 57.20  ? 233 ILE b HD12   1 
ATOM   49954 H  HD13   . ILE H  2 233 ? 101.619 196.905 185.234 1.00 56.65  ? 233 ILE b HD13   1 
ATOM   49955 N  N      . VAL H  2 234 ? 105.409 193.394 187.048 1.00 49.27  ? 234 VAL b N      1 
ATOM   49956 C  CA     . VAL H  2 234 ? 105.558 191.992 187.412 1.00 49.99  ? 234 VAL b CA     1 
ATOM   49957 C  C      . VAL H  2 234 ? 106.651 191.831 188.455 1.00 52.98  ? 234 VAL b C      1 
ATOM   49958 O  O      . VAL H  2 234 ? 106.558 190.979 189.345 1.00 58.10  ? 234 VAL b O      1 
ATOM   49959 C  CB     . VAL H  2 234 ? 105.835 191.141 186.163 1.00 46.07  ? 234 VAL b CB     1 
ATOM   49960 C  CG1    . VAL H  2 234 ? 105.810 189.683 186.520 1.00 49.49  ? 234 VAL b CG1    1 
ATOM   49961 C  CG2    . VAL H  2 234 ? 104.806 191.430 185.097 1.00 50.12  ? 234 VAL b CG2    1 
ATOM   49962 H  H      . VAL H  2 234 ? 105.632 193.585 186.241 1.00 48.23  ? 234 VAL b H      1 
ATOM   49963 H  HA     . VAL H  2 234 ? 104.730 191.681 187.801 1.00 51.22  ? 234 VAL b HA     1 
ATOM   49964 H  HB     . VAL H  2 234 ? 106.710 191.359 185.814 1.00 48.31  ? 234 VAL b HB     1 
ATOM   49965 H  HG11   . VAL H  2 234 ? 106.011 189.163 185.729 1.00 52.08  ? 234 VAL b HG11   1 
ATOM   49966 H  HG12   . VAL H  2 234 ? 106.471 189.513 187.206 1.00 51.25  ? 234 VAL b HG12   1 
ATOM   49967 H  HG13   . VAL H  2 234 ? 104.925 189.463 186.849 1.00 49.33  ? 234 VAL b HG13   1 
ATOM   49968 H  HG21   . VAL H  2 234 ? 105.225 191.931 184.382 1.00 48.56  ? 234 VAL b HG21   1 
ATOM   49969 H  HG22   . VAL H  2 234 ? 104.084 191.943 185.488 1.00 50.19  ? 234 VAL b HG22   1 
ATOM   49970 H  HG23   . VAL H  2 234 ? 104.462 190.590 184.762 1.00 50.87  ? 234 VAL b HG23   1 
ATOM   49971 N  N      . SER H  2 235 ? 107.704 192.641 188.366 1.00 52.06  ? 235 SER b N      1 
ATOM   49972 C  CA     . SER H  2 235 ? 108.737 192.610 189.391 1.00 50.33  ? 235 SER b CA     1 
ATOM   49973 C  C      . SER H  2 235 ? 108.164 192.980 190.748 1.00 49.31  ? 235 SER b C      1 
ATOM   49974 O  O      . SER H  2 235 ? 108.493 192.356 191.763 1.00 57.69  ? 235 SER b O      1 
ATOM   49975 C  CB     . SER H  2 235 ? 109.874 193.554 189.020 1.00 49.06  ? 235 SER b CB     1 
ATOM   49976 O  OG     . SER H  2 235 ? 110.421 193.214 187.764 1.00 59.60  ? 235 SER b OG     1 
ATOM   49977 H  H      . SER H  2 235 ? 107.839 193.207 187.737 1.00 51.38  ? 235 SER b H      1 
ATOM   49978 H  HA     . SER H  2 235 ? 109.096 191.716 189.448 1.00 53.15  ? 235 SER b HA     1 
ATOM   49979 H  HB2    . SER H  2 235 ? 109.525 194.453 188.977 1.00 50.19  ? 235 SER b HB2    1 
ATOM   49980 H  HB3    . SER H  2 235 ? 110.563 193.499 189.696 1.00 50.89  ? 235 SER b HB3    1 
ATOM   49981 H  HG     . SER H  2 235 ? 109.851 193.349 187.163 1.00 53.99  ? 235 SER b HG     1 
ATOM   49982 N  N      . SER H  2 236 ? 107.306 193.997 190.787 1.00 46.88  ? 236 SER b N      1 
ATOM   49983 C  CA     . SER H  2 236 ? 106.684 194.388 192.043 1.00 49.10  ? 236 SER b CA     1 
ATOM   49984 C  C      . SER H  2 236 ? 105.780 193.287 192.573 1.00 52.84  ? 236 SER b C      1 
ATOM   49985 O  O      . SER H  2 236 ? 105.769 193.010 193.777 1.00 59.13  ? 236 SER b O      1 
ATOM   49986 C  CB     . SER H  2 236 ? 105.897 195.679 191.854 1.00 51.11  ? 236 SER b CB     1 
ATOM   49987 O  OG     . SER H  2 236 ? 106.739 196.722 191.400 1.00 55.92  ? 236 SER b OG     1 
ATOM   49988 H  H      . SER H  2 236 ? 107.069 194.466 190.110 1.00 50.32  ? 236 SER b H      1 
ATOM   49989 H  HA     . SER H  2 236 ? 107.378 194.550 192.694 1.00 51.24  ? 236 SER b HA     1 
ATOM   49990 H  HB2    . SER H  2 236 ? 105.201 195.523 191.200 1.00 51.76  ? 236 SER b HB2    1 
ATOM   49991 H  HB3    . SER H  2 236 ? 105.503 195.934 192.701 1.00 51.01  ? 236 SER b HB3    1 
ATOM   49992 H  HG     . SER H  2 236 ? 107.146 196.476 190.709 1.00 53.77  ? 236 SER b HG     1 
ATOM   49993 N  N      . ILE H  2 237 ? 105.016 192.648 191.690 1.00 46.10  ? 237 ILE b N      1 
ATOM   49994 C  CA     . ILE H  2 237 ? 104.101 191.598 192.124 1.00 49.09  ? 237 ILE b CA     1 
ATOM   49995 C  C      . ILE H  2 237 ? 104.869 190.441 192.743 1.00 55.85  ? 237 ILE b C      1 
ATOM   49996 O  O      . ILE H  2 237 ? 104.426 189.837 193.728 1.00 53.79  ? 237 ILE b O      1 
ATOM   49997 C  CB     . ILE H  2 237 ? 103.233 191.132 190.946 1.00 42.65  ? 237 ILE b CB     1 
ATOM   49998 C  CG1    . ILE H  2 237 ? 102.243 192.226 190.574 1.00 48.23  ? 237 ILE b CG1    1 
ATOM   49999 C  CG2    . ILE H  2 237 ? 102.513 189.865 191.306 1.00 48.09  ? 237 ILE b CG2    1 
ATOM   50000 C  CD1    . ILE H  2 237 ? 101.507 191.975 189.298 1.00 53.45  ? 237 ILE b CD1    1 
ATOM   50001 H  H      . ILE H  2 237 ? 105.007 192.803 190.847 1.00 48.38  ? 237 ILE b H      1 
ATOM   50002 H  HA     . ILE H  2 237 ? 103.507 191.959 192.794 1.00 50.11  ? 237 ILE b HA     1 
ATOM   50003 H  HB     . ILE H  2 237 ? 103.805 190.960 190.187 1.00 47.02  ? 237 ILE b HB     1 
ATOM   50004 H  HG12   . ILE H  2 237 ? 101.590 192.300 191.285 1.00 47.84  ? 237 ILE b HG12   1 
ATOM   50005 H  HG13   . ILE H  2 237 ? 102.727 193.059 190.480 1.00 50.04  ? 237 ILE b HG13   1 
ATOM   50006 H  HG21   . ILE H  2 237 ? 101.766 189.738 190.706 1.00 47.32  ? 237 ILE b HG21   1 
ATOM   50007 H  HG22   . ILE H  2 237 ? 102.200 189.946 192.217 1.00 50.39  ? 237 ILE b HG22   1 
ATOM   50008 H  HG23   . ILE H  2 237 ? 103.128 189.122 191.232 1.00 48.14  ? 237 ILE b HG23   1 
ATOM   50009 H  HD11   . ILE H  2 237 ? 101.066 192.794 189.026 1.00 52.75  ? 237 ILE b HD11   1 
ATOM   50010 H  HD12   . ILE H  2 237 ? 102.145 191.702 188.622 1.00 51.30  ? 237 ILE b HD12   1 
ATOM   50011 H  HD13   . ILE H  2 237 ? 100.852 191.274 189.442 1.00 51.35  ? 237 ILE b HD13   1 
ATOM   50012 N  N      . THR H  2 238 ? 106.024 190.108 192.177 1.00 52.15  ? 238 THR b N      1 
ATOM   50013 C  CA     . THR H  2 238 ? 106.832 188.990 192.635 1.00 45.96  ? 238 THR b CA     1 
ATOM   50014 C  C      . THR H  2 238 ? 108.012 189.424 193.485 1.00 48.31  ? 238 THR b C      1 
ATOM   50015 O  O      . THR H  2 238 ? 108.905 188.613 193.743 1.00 53.44  ? 238 THR b O      1 
ATOM   50016 C  CB     . THR H  2 238 ? 107.338 188.185 191.443 1.00 53.19  ? 238 THR b CB     1 
ATOM   50017 O  OG1    . THR H  2 238 ? 108.202 189.002 190.647 1.00 63.53  ? 238 THR b OG1    1 
ATOM   50018 C  CG2    . THR H  2 238 ? 106.180 187.708 190.600 1.00 56.47  ? 238 THR b CG2    1 
ATOM   50019 H  H      . THR H  2 238 ? 106.366 190.526 191.511 1.00 52.30  ? 238 THR b H      1 
ATOM   50020 H  HA     . THR H  2 238 ? 106.278 188.409 193.171 1.00 49.77  ? 238 THR b HA     1 
ATOM   50021 H  HB     . THR H  2 238 ? 107.827 187.417 191.764 1.00 55.24  ? 238 THR b HB     1 
ATOM   50022 H  HG1    . THR H  2 238 ? 107.780 189.672 190.374 1.00 56.69  ? 238 THR b HG1    1 
ATOM   50023 H  HG21   . THR H  2 238 ? 106.505 187.154 189.876 1.00 56.98  ? 238 THR b HG21   1 
ATOM   50024 H  HG22   . THR H  2 238 ? 105.566 187.194 191.144 1.00 54.51  ? 238 THR b HG22   1 
ATOM   50025 H  HG23   . THR H  2 238 ? 105.711 188.468 190.230 1.00 54.13  ? 238 THR b HG23   1 
ATOM   50026 N  N      . ALA H  2 239 ? 108.050 190.684 193.913 1.00 49.74  ? 239 ALA b N      1 
ATOM   50027 C  CA     . ALA H  2 239 ? 109.152 191.137 194.750 1.00 48.88  ? 239 ALA b CA     1 
ATOM   50028 C  C      . ALA H  2 239 ? 109.112 190.492 196.123 1.00 54.29  ? 239 ALA b C      1 
ATOM   50029 O  O      . ALA H  2 239 ? 110.165 190.232 196.715 1.00 55.93  ? 239 ALA b O      1 
ATOM   50030 C  CB     . ALA H  2 239 ? 109.121 192.652 194.887 1.00 49.11  ? 239 ALA b CB     1 
ATOM   50031 H  H      . ALA H  2 239 ? 107.460 191.282 193.740 1.00 51.84  ? 239 ALA b H      1 
ATOM   50032 H  HA     . ALA H  2 239 ? 109.987 190.896 194.330 1.00 50.28  ? 239 ALA b HA     1 
ATOM   50033 H  HB1    . ALA H  2 239 ? 108.274 192.908 195.279 1.00 49.73  ? 239 ALA b HB1    1 
ATOM   50034 H  HB2    . ALA H  2 239 ? 109.220 193.049 194.009 1.00 51.50  ? 239 ALA b HB2    1 
ATOM   50035 H  HB3    . ALA H  2 239 ? 109.853 192.921 195.461 1.00 47.80  ? 239 ALA b HB3    1 
ATOM   50036 N  N      . SER H  2 240 ? 107.915 190.229 196.646 1.00 60.09  ? 240 SER b N      1 
ATOM   50037 C  CA     . SER H  2 240 ? 107.810 189.633 197.971 1.00 55.04  ? 240 SER b CA     1 
ATOM   50038 C  C      . SER H  2 240 ? 108.491 188.274 198.010 1.00 55.86  ? 240 SER b C      1 
ATOM   50039 O  O      . SER H  2 240 ? 109.216 187.961 198.961 1.00 59.73  ? 240 SER b O      1 
ATOM   50040 C  CB     . SER H  2 240 ? 106.343 189.515 198.374 1.00 51.11  ? 240 SER b CB     1 
ATOM   50041 O  OG     . SER H  2 240 ? 105.613 188.772 197.418 1.00 63.26  ? 240 SER b OG     1 
ATOM   50042 H  H      . SER H  2 240 ? 107.164 190.378 196.258 1.00 56.44  ? 240 SER b H      1 
ATOM   50043 H  HA     . SER H  2 240 ? 108.253 190.208 198.609 1.00 54.27  ? 240 SER b HA     1 
ATOM   50044 H  HB2    . SER H  2 240 ? 106.288 189.064 199.228 1.00 52.38  ? 240 SER b HB2    1 
ATOM   50045 H  HB3    . SER H  2 240 ? 105.961 190.403 198.443 1.00 51.32  ? 240 SER b HB3    1 
ATOM   50046 H  HG     . SER H  2 240 ? 105.885 187.979 197.411 1.00 59.90  ? 240 SER b HG     1 
ATOM   50047 N  N      . LEU H  2 241 ? 108.273 187.455 196.981 1.00 56.99  ? 241 LEU b N      1 
ATOM   50048 C  CA     . LEU H  2 241 ? 108.961 186.173 196.899 1.00 56.13  ? 241 LEU b CA     1 
ATOM   50049 C  C      . LEU H  2 241 ? 110.461 186.364 196.731 1.00 52.00  ? 241 LEU b C      1 
ATOM   50050 O  O      . LEU H  2 241 ? 111.259 185.633 197.326 1.00 48.59  ? 241 LEU b O      1 
ATOM   50051 C  CB     . LEU H  2 241 ? 108.403 185.354 195.740 1.00 50.10  ? 241 LEU b CB     1 
ATOM   50052 C  CG     . LEU H  2 241 ? 106.887 185.235 195.621 1.00 54.56  ? 241 LEU b CG     1 
ATOM   50053 C  CD1    . LEU H  2 241 ? 106.537 184.300 194.497 1.00 52.24  ? 241 LEU b CD1    1 
ATOM   50054 C  CD2    . LEU H  2 241 ? 106.268 184.756 196.903 1.00 64.57  ? 241 LEU b CD2    1 
ATOM   50055 H  H      . LEU H  2 241 ? 107.738 187.614 196.331 1.00 54.98  ? 241 LEU b H      1 
ATOM   50056 H  HA     . LEU H  2 241 ? 108.812 185.678 197.714 1.00 59.48  ? 241 LEU b HA     1 
ATOM   50057 H  HB2    . LEU H  2 241 ? 108.717 185.755 194.921 1.00 52.79  ? 241 LEU b HB2    1 
ATOM   50058 H  HB3    . LEU H  2 241 ? 108.754 184.458 195.809 1.00 55.69  ? 241 LEU b HB3    1 
ATOM   50059 H  HG     . LEU H  2 241 ? 106.515 186.103 195.416 1.00 54.63  ? 241 LEU b HG     1 
ATOM   50060 H  HD11   . LEU H  2 241 ? 105.583 184.142 194.505 1.00 57.11  ? 241 LEU b HD11   1 
ATOM   50061 H  HD12   . LEU H  2 241 ? 107.010 183.468 194.629 1.00 59.15  ? 241 LEU b HD12   1 
ATOM   50062 H  HD13   . LEU H  2 241 ? 106.803 184.703 193.659 1.00 55.08  ? 241 LEU b HD13   1 
ATOM   50063 H  HD21   . LEU H  2 241 ? 106.706 183.935 197.170 1.00 64.82  ? 241 LEU b HD21   1 
ATOM   50064 H  HD22   . LEU H  2 241 ? 105.325 184.594 196.751 1.00 64.06  ? 241 LEU b HD22   1 
ATOM   50065 H  HD23   . LEU H  2 241 ? 106.385 185.434 197.584 1.00 63.03  ? 241 LEU b HD23   1 
ATOM   50066 N  N      . ARG H  2 242 ? 110.864 187.343 195.923 1.00 53.74  ? 242 ARG b N      1 
ATOM   50067 C  CA     . ARG H  2 242 ? 112.270 187.489 195.572 1.00 52.60  ? 242 ARG b CA     1 
ATOM   50068 C  C      . ARG H  2 242 ? 113.077 188.213 196.638 1.00 55.08  ? 242 ARG b C      1 
ATOM   50069 O  O      . ARG H  2 242 ? 114.296 188.030 196.706 1.00 58.23  ? 242 ARG b O      1 
ATOM   50070 C  CB     . ARG H  2 242 ? 112.412 188.237 194.249 1.00 54.11  ? 242 ARG b CB     1 
ATOM   50071 C  CG     . ARG H  2 242 ? 112.033 187.443 193.029 1.00 50.26  ? 242 ARG b CG     1 
ATOM   50072 C  CD     . ARG H  2 242 ? 112.560 188.109 191.774 1.00 56.34  ? 242 ARG b CD     1 
ATOM   50073 N  NE     . ARG H  2 242 ? 112.456 189.560 191.823 1.00 54.32  ? 242 ARG b NE     1 
ATOM   50074 C  CZ     . ARG H  2 242 ? 111.364 190.245 191.518 1.00 53.99  ? 242 ARG b CZ     1 
ATOM   50075 N  NH1    . ARG H  2 242 ? 110.243 189.638 191.169 1.00 57.27  ? 242 ARG b NH1    1 
ATOM   50076 N  NH2    . ARG H  2 242 ? 111.397 191.572 191.567 1.00 59.06  ? 242 ARG b NH2    1 
ATOM   50077 H  H      . ARG H  2 242 ? 110.348 187.928 195.570 1.00 54.37  ? 242 ARG b H      1 
ATOM   50078 H  HA     . ARG H  2 242 ? 112.651 186.610 195.460 1.00 56.03  ? 242 ARG b HA     1 
ATOM   50079 H  HB2    . ARG H  2 242 ? 111.835 189.013 194.276 1.00 55.47  ? 242 ARG b HB2    1 
ATOM   50080 H  HB3    . ARG H  2 242 ? 113.332 188.519 194.145 1.00 55.52  ? 242 ARG b HB3    1 
ATOM   50081 H  HG2    . ARG H  2 242 ? 112.426 186.561 193.090 1.00 54.17  ? 242 ARG b HG2    1 
ATOM   50082 H  HG3    . ARG H  2 242 ? 111.070 187.380 192.966 1.00 52.27  ? 242 ARG b HG3    1 
ATOM   50083 H  HD2    . ARG H  2 242 ? 113.494 187.884 191.669 1.00 58.37  ? 242 ARG b HD2    1 
ATOM   50084 H  HD3    . ARG H  2 242 ? 112.055 187.799 191.010 1.00 56.62  ? 242 ARG b HD3    1 
ATOM   50085 H  HE     . ARG H  2 242 ? 113.121 189.996 192.142 1.00 55.86  ? 242 ARG b HE     1 
ATOM   50086 H  HH11   . ARG H  2 242 ? 110.210 188.782 191.134 1.00 56.81  ? 242 ARG b HH11   1 
ATOM   50087 H  HH12   . ARG H  2 242 ? 109.547 190.101 190.977 1.00 55.51  ? 242 ARG b HH12   1 
ATOM   50088 H  HH21   . ARG H  2 242 ? 112.122 191.973 191.794 1.00 57.94  ? 242 ARG b HH21   1 
ATOM   50089 H  HH22   . ARG H  2 242 ? 110.695 192.029 191.372 1.00 56.75  ? 242 ARG b HH22   1 
ATOM   50090 N  N      . PHE H  2 243 ? 112.444 189.043 197.461 1.00 55.41  ? 243 PHE b N      1 
ATOM   50091 C  CA     . PHE H  2 243 ? 113.176 189.869 198.408 1.00 58.04  ? 243 PHE b CA     1 
ATOM   50092 C  C      . PHE H  2 243 ? 112.457 189.891 199.747 1.00 61.11  ? 243 PHE b C      1 
ATOM   50093 O  O      . PHE H  2 243 ? 111.309 189.460 199.876 1.00 65.28  ? 243 PHE b O      1 
ATOM   50094 C  CB     . PHE H  2 243 ? 113.351 191.298 197.892 1.00 56.38  ? 243 PHE b CB     1 
ATOM   50095 C  CG     . PHE H  2 243 ? 114.174 191.398 196.648 1.00 59.74  ? 243 PHE b CG     1 
ATOM   50096 C  CD1    . PHE H  2 243 ? 115.553 191.356 196.714 1.00 66.07  ? 243 PHE b CD1    1 
ATOM   50097 C  CD2    . PHE H  2 243 ? 113.572 191.548 195.415 1.00 59.62  ? 243 PHE b CD2    1 
ATOM   50098 C  CE1    . PHE H  2 243 ? 116.314 191.452 195.573 1.00 69.19  ? 243 PHE b CE1    1 
ATOM   50099 C  CE2    . PHE H  2 243 ? 114.329 191.645 194.273 1.00 60.12  ? 243 PHE b CE2    1 
ATOM   50100 C  CZ     . PHE H  2 243 ? 115.701 191.598 194.352 1.00 61.89  ? 243 PHE b CZ     1 
ATOM   50101 H  H      . PHE H  2 243 ? 111.592 189.143 197.490 1.00 56.16  ? 243 PHE b H      1 
ATOM   50102 H  HA     . PHE H  2 243 ? 114.057 189.494 198.547 1.00 60.46  ? 243 PHE b HA     1 
ATOM   50103 H  HB2    . PHE H  2 243 ? 112.478 191.669 197.699 1.00 57.96  ? 243 PHE b HB2    1 
ATOM   50104 H  HB3    . PHE H  2 243 ? 113.791 191.821 198.578 1.00 57.76  ? 243 PHE b HB3    1 
ATOM   50105 H  HD1    . PHE H  2 243 ? 115.970 191.257 197.538 1.00 71.49  ? 243 PHE b HD1    1 
ATOM   50106 H  HD2    . PHE H  2 243 ? 112.644 191.581 195.357 1.00 57.71  ? 243 PHE b HD2    1 
ATOM   50107 H  HE1    . PHE H  2 243 ? 117.241 191.420 195.628 1.00 78.47  ? 243 PHE b HE1    1 
ATOM   50108 H  HE2    . PHE H  2 243 ? 113.914 191.743 193.448 1.00 59.02  ? 243 PHE b HE2    1 
ATOM   50109 H  HZ     . PHE H  2 243 ? 116.215 191.663 193.582 1.00 65.84  ? 243 PHE b HZ     1 
ATOM   50110 N  N      . ASP H  2 244 ? 113.158 190.411 200.746 1.00 62.31  ? 244 ASP b N      1 
ATOM   50111 C  CA     . ASP H  2 244 ? 112.639 190.527 202.097 1.00 61.62  ? 244 ASP b CA     1 
ATOM   50112 C  C      . ASP H  2 244 ? 111.868 191.830 202.259 1.00 58.40  ? 244 ASP b C      1 
ATOM   50113 O  O      . ASP H  2 244 ? 112.090 192.808 201.542 1.00 63.35  ? 244 ASP b O      1 
ATOM   50114 C  CB     . ASP H  2 244 ? 113.778 190.470 203.112 1.00 64.05  ? 244 ASP b CB     1 
ATOM   50115 C  CG     . ASP H  2 244 ? 113.289 190.240 204.526 1.00 71.05  ? 244 ASP b CG     1 
ATOM   50116 O  OD1    . ASP H  2 244 ? 112.077 190.000 204.707 1.00 75.01  ? 244 ASP b OD1    1 
ATOM   50117 O  OD2    . ASP H  2 244 ? 114.117 190.301 205.459 1.00 78.52  ? 244 ASP b OD2    1 
ATOM   50118 H  H      . ASP H  2 244 ? 113.958 190.712 200.661 1.00 62.83  ? 244 ASP b H      1 
ATOM   50119 H  HA     . ASP H  2 244 ? 112.032 189.794 202.269 1.00 63.15  ? 244 ASP b HA     1 
ATOM   50120 H  HB2    . ASP H  2 244 ? 114.378 189.748 202.876 1.00 64.98  ? 244 ASP b HB2    1 
ATOM   50121 H  HB3    . ASP H  2 244 ? 114.252 191.315 203.093 1.00 64.55  ? 244 ASP b HB3    1 
ATOM   50122 N  N      . GLY H  2 245 ? 110.956 191.837 203.225 1.00 54.76  ? 245 GLY b N      1 
ATOM   50123 C  CA     . GLY H  2 245 ? 110.141 193.010 203.455 1.00 52.44  ? 245 GLY b CA     1 
ATOM   50124 C  C      . GLY H  2 245 ? 109.487 192.967 204.817 1.00 50.01  ? 245 GLY b C      1 
ATOM   50125 O  O      . GLY H  2 245 ? 109.594 191.987 205.557 1.00 52.33  ? 245 GLY b O      1 
ATOM   50126 H  H      . GLY H  2 245 ? 110.798 191.182 203.754 1.00 59.69  ? 245 GLY b H      1 
ATOM   50127 H  HA2    . GLY H  2 245 ? 110.691 193.805 203.402 1.00 55.60  ? 245 GLY b HA2    1 
ATOM   50128 H  HA3    . GLY H  2 245 ? 109.448 193.061 202.784 1.00 55.79  ? 245 GLY b HA3    1 
ATOM   50129 N  N      . ALA H  2 246 ? 108.806 194.063 205.140 1.00 51.63  ? 246 ALA b N      1 
ATOM   50130 C  CA     . ALA H  2 246 ? 108.145 194.182 206.431 1.00 52.89  ? 246 ALA b CA     1 
ATOM   50131 C  C      . ALA H  2 246 ? 106.823 193.431 206.459 1.00 48.49  ? 246 ALA b C      1 
ATOM   50132 O  O      . ALA H  2 246 ? 106.471 192.829 207.479 1.00 55.44  ? 246 ALA b O      1 
ATOM   50133 C  CB     . ALA H  2 246 ? 107.923 195.653 206.761 1.00 54.40  ? 246 ALA b CB     1 
ATOM   50134 H  H      . ALA H  2 246 ? 108.711 194.746 204.631 1.00 52.93  ? 246 ALA b H      1 
ATOM   50135 H  HA     . ALA H  2 246 ? 108.719 193.803 207.110 1.00 52.64  ? 246 ALA b HA     1 
ATOM   50136 H  HB1    . ALA H  2 246 ? 107.425 195.720 207.588 1.00 53.02  ? 246 ALA b HB1    1 
ATOM   50137 H  HB2    . ALA H  2 246 ? 108.783 196.088 206.852 1.00 54.31  ? 246 ALA b HB2    1 
ATOM   50138 H  HB3    . ALA H  2 246 ? 107.421 196.057 206.039 1.00 54.60  ? 246 ALA b HB3    1 
ATOM   50139 N  N      . LEU H  2 247 ? 106.081 193.455 205.357 1.00 42.74  ? 247 LEU b N      1 
ATOM   50140 C  CA     . LEU H  2 247 ? 104.764 192.823 205.273 1.00 47.50  ? 247 LEU b CA     1 
ATOM   50141 C  C      . LEU H  2 247 ? 104.662 192.204 203.882 1.00 48.86  ? 247 LEU b C      1 
ATOM   50142 O  O      . LEU H  2 247 ? 104.258 192.864 202.922 1.00 51.91  ? 247 LEU b O      1 
ATOM   50143 C  CB     . LEU H  2 247 ? 103.655 193.828 205.538 1.00 46.39  ? 247 LEU b CB     1 
ATOM   50144 C  CG     . LEU H  2 247 ? 102.219 193.323 205.453 1.00 46.39  ? 247 LEU b CG     1 
ATOM   50145 C  CD1    . LEU H  2 247 ? 101.995 192.184 206.393 1.00 50.37  ? 247 LEU b CD1    1 
ATOM   50146 C  CD2    . LEU H  2 247 ? 101.265 194.438 205.779 1.00 44.17  ? 247 LEU b CD2    1 
ATOM   50147 H  H      . LEU H  2 247 ? 106.325 193.832 204.629 1.00 46.08  ? 247 LEU b H      1 
ATOM   50148 H  HA     . LEU H  2 247 ? 104.705 192.118 205.928 1.00 48.53  ? 247 LEU b HA     1 
ATOM   50149 H  HB2    . LEU H  2 247 ? 103.778 194.184 206.428 1.00 45.80  ? 247 LEU b HB2    1 
ATOM   50150 H  HB3    . LEU H  2 247 ? 103.740 194.544 204.897 1.00 48.15  ? 247 LEU b HB3    1 
ATOM   50151 H  HG     . LEU H  2 247 ? 102.038 193.011 204.555 1.00 46.90  ? 247 LEU b HG     1 
ATOM   50152 H  HD11   . LEU H  2 247 ? 102.523 191.427 206.100 1.00 48.84  ? 247 LEU b HD11   1 
ATOM   50153 H  HD12   . LEU H  2 247 ? 102.265 192.462 207.280 1.00 50.21  ? 247 LEU b HD12   1 
ATOM   50154 H  HD13   . LEU H  2 247 ? 101.052 191.961 206.383 1.00 50.18  ? 247 LEU b HD13   1 
ATOM   50155 H  HD21   . LEU H  2 247 ? 101.471 194.768 206.665 1.00 43.62  ? 247 LEU b HD21   1 
ATOM   50156 H  HD22   . LEU H  2 247 ? 101.374 195.145 205.128 1.00 46.02  ? 247 LEU b HD22   1 
ATOM   50157 H  HD23   . LEU H  2 247 ? 100.361 194.092 205.756 1.00 45.02  ? 247 LEU b HD23   1 
ATOM   50158 N  N      . ASN H  2 248 ? 105.034 190.934 203.786 1.00 55.45  ? 248 ASN b N      1 
ATOM   50159 C  CA     . ASN H  2 248 ? 105.126 190.255 202.508 1.00 51.68  ? 248 ASN b CA     1 
ATOM   50160 C  C      . ASN H  2 248 ? 103.767 189.732 202.062 1.00 55.73  ? 248 ASN b C      1 
ATOM   50161 O  O      . ASN H  2 248 ? 102.817 189.629 202.842 1.00 55.98  ? 248 ASN b O      1 
ATOM   50162 C  CB     . ASN H  2 248 ? 106.122 189.106 202.590 1.00 55.54  ? 248 ASN b CB     1 
ATOM   50163 C  CG     . ASN H  2 248 ? 107.547 189.585 202.723 1.00 57.88  ? 248 ASN b CG     1 
ATOM   50164 O  OD1    . ASN H  2 248 ? 107.967 190.030 203.787 1.00 68.01  ? 248 ASN b OD1    1 
ATOM   50165 N  ND2    . ASN H  2 248 ? 108.302 189.496 201.639 1.00 64.50  ? 248 ASN b ND2    1 
ATOM   50166 H  H      . ASN H  2 248 ? 105.241 190.441 204.456 1.00 55.24  ? 248 ASN b H      1 
ATOM   50167 H  HA     . ASN H  2 248 ? 105.443 190.878 201.840 1.00 53.15  ? 248 ASN b HA     1 
ATOM   50168 H  HB2    . ASN H  2 248 ? 105.911 188.564 203.363 1.00 56.29  ? 248 ASN b HB2    1 
ATOM   50169 H  HB3    . ASN H  2 248 ? 106.053 188.574 201.786 1.00 57.41  ? 248 ASN b HB3    1 
ATOM   50170 H  HD21   . ASN H  2 248 ? 107.971 189.178 200.913 1.00 62.98  ? 248 ASN b HD21   1 
ATOM   50171 H  HD22   . ASN H  2 248 ? 109.121 189.756 201.663 1.00 61.33  ? 248 ASN b HD22   1 
ATOM   50172 N  N      . VAL H  2 249 ? 103.689 189.404 200.777 1.00 61.94  ? 249 VAL b N      1 
ATOM   50173 C  CA     . VAL H  2 249 ? 102.480 188.873 200.164 1.00 61.78  ? 249 VAL b CA     1 
ATOM   50174 C  C      . VAL H  2 249 ? 102.881 187.796 199.168 1.00 68.05  ? 249 VAL b C      1 
ATOM   50175 O  O      . VAL H  2 249 ? 103.898 187.921 198.478 1.00 68.24  ? 249 VAL b O      1 
ATOM   50176 C  CB     . VAL H  2 249 ? 101.664 189.986 199.481 1.00 54.30  ? 249 VAL b CB     1 
ATOM   50177 C  CG1    . VAL H  2 249 ? 102.564 190.827 198.609 1.00 53.87  ? 249 VAL b CG1    1 
ATOM   50178 C  CG2    . VAL H  2 249 ? 100.539 189.393 198.671 1.00 59.51  ? 249 VAL b CG2    1 
ATOM   50179 H  H      . VAL H  2 249 ? 104.341 189.485 200.224 1.00 59.18  ? 249 VAL b H      1 
ATOM   50180 H  HA     . VAL H  2 249 ? 101.926 188.466 200.846 1.00 60.72  ? 249 VAL b HA     1 
ATOM   50181 H  HB     . VAL H  2 249 ? 101.277 190.558 200.158 1.00 55.49  ? 249 VAL b HB     1 
ATOM   50182 H  HG11   . VAL H  2 249 ? 102.091 191.046 197.794 1.00 58.57  ? 249 VAL b HG11   1 
ATOM   50183 H  HG12   . VAL H  2 249 ? 103.366 190.324 198.405 1.00 54.91  ? 249 VAL b HG12   1 
ATOM   50184 H  HG13   . VAL H  2 249 ? 102.793 191.638 199.086 1.00 56.78  ? 249 VAL b HG13   1 
ATOM   50185 H  HG21   . VAL H  2 249 ? 99.888  190.086 198.488 1.00 59.40  ? 249 VAL b HG21   1 
ATOM   50186 H  HG22   . VAL H  2 249 ? 100.897 189.045 197.843 1.00 59.26  ? 249 VAL b HG22   1 
ATOM   50187 H  HG23   . VAL H  2 249 ? 100.129 188.679 199.180 1.00 61.81  ? 249 VAL b HG23   1 
ATOM   50188 N  N      . ASP H  2 250 ? 102.077 186.742 199.093 1.00 72.12  ? 250 ASP b N      1 
ATOM   50189 C  CA     . ASP H  2 250 ? 102.353 185.587 198.255 1.00 66.99  ? 250 ASP b CA     1 
ATOM   50190 C  C      . ASP H  2 250 ? 101.325 185.498 197.137 1.00 63.09  ? 250 ASP b C      1 
ATOM   50191 O  O      . ASP H  2 250 ? 100.183 185.941 197.283 1.00 68.29  ? 250 ASP b O      1 
ATOM   50192 C  CB     . ASP H  2 250 ? 102.336 184.299 199.080 1.00 72.44  ? 250 ASP b CB     1 
ATOM   50193 C  CG     . ASP H  2 250 ? 103.318 184.331 200.231 1.00 80.11  ? 250 ASP b CG     1 
ATOM   50194 O  OD1    . ASP H  2 250 ? 104.500 184.661 199.999 1.00 86.19  ? 250 ASP b OD1    1 
ATOM   50195 O  OD2    . ASP H  2 250 ? 102.905 184.037 201.372 1.00 76.99  ? 250 ASP b OD2    1 
ATOM   50196 H  H      . ASP H  2 250 ? 101.341 186.675 199.527 1.00 69.03  ? 250 ASP b H      1 
ATOM   50197 H  HA     . ASP H  2 250 ? 103.229 185.680 197.852 1.00 67.04  ? 250 ASP b HA     1 
ATOM   50198 H  HB2    . ASP H  2 250 ? 101.450 184.170 199.448 1.00 71.22  ? 250 ASP b HB2    1 
ATOM   50199 H  HB3    . ASP H  2 250 ? 102.567 183.553 198.507 1.00 73.99  ? 250 ASP b HB3    1 
ATOM   50200 N  N      . LEU H  2 251 ? 101.742 184.901 196.020 1.00 57.04  ? 251 LEU b N      1 
ATOM   50201 C  CA     . LEU H  2 251 ? 100.895 184.872 194.835 1.00 65.18  ? 251 LEU b CA     1 
ATOM   50202 C  C      . LEU H  2 251 ? 99.544  184.235 195.114 1.00 65.23  ? 251 LEU b C      1 
ATOM   50203 O  O      . LEU H  2 251 ? 98.547  184.602 194.484 1.00 65.97  ? 251 LEU b O      1 
ATOM   50204 C  CB     . LEU H  2 251 ? 101.600 184.127 193.707 1.00 63.37  ? 251 LEU b CB     1 
ATOM   50205 C  CG     . LEU H  2 251 ? 102.401 185.012 192.759 1.00 66.24  ? 251 LEU b CG     1 
ATOM   50206 C  CD1    . LEU H  2 251 ? 103.341 185.897 193.539 1.00 69.15  ? 251 LEU b CD1    1 
ATOM   50207 C  CD2    . LEU H  2 251 ? 103.161 184.163 191.780 1.00 65.65  ? 251 LEU b CD2    1 
ATOM   50208 H  H      . LEU H  2 251 ? 102.501 184.511 195.928 1.00 62.40  ? 251 LEU b H      1 
ATOM   50209 H  HA     . LEU H  2 251 ? 100.740 185.780 194.542 1.00 65.64  ? 251 LEU b HA     1 
ATOM   50210 H  HB2    . LEU H  2 251 ? 102.216 183.493 194.100 1.00 64.37  ? 251 LEU b HB2    1 
ATOM   50211 H  HB3    . LEU H  2 251 ? 100.937 183.656 193.183 1.00 62.83  ? 251 LEU b HB3    1 
ATOM   50212 H  HG     . LEU H  2 251 ? 101.794 185.576 192.259 1.00 64.26  ? 251 LEU b HG     1 
ATOM   50213 H  HD11   . LEU H  2 251 ? 104.002 186.263 192.930 1.00 64.66  ? 251 LEU b HD11   1 
ATOM   50214 H  HD12   . LEU H  2 251 ? 103.773 185.366 194.223 1.00 66.83  ? 251 LEU b HD12   1 
ATOM   50215 H  HD13   . LEU H  2 251 ? 102.832 186.612 193.950 1.00 64.43  ? 251 LEU b HD13   1 
ATOM   50216 H  HD21   . LEU H  2 251 ? 103.718 184.739 191.235 1.00 64.46  ? 251 LEU b HD21   1 
ATOM   50217 H  HD22   . LEU H  2 251 ? 103.711 183.538 192.273 1.00 66.88  ? 251 LEU b HD22   1 
ATOM   50218 H  HD23   . LEU H  2 251 ? 102.528 183.683 191.225 1.00 64.96  ? 251 LEU b HD23   1 
ATOM   50219 N  N      . THR H  2 252 ? 99.486  183.281 196.036 1.00 59.57  ? 252 THR b N      1 
ATOM   50220 C  CA     . THR H  2 252 ? 98.215  182.657 196.366 1.00 61.51  ? 252 THR b CA     1 
ATOM   50221 C  C      . THR H  2 252 ? 97.311  183.569 197.182 1.00 66.95  ? 252 THR b C      1 
ATOM   50222 O  O      . THR H  2 252 ? 96.128  183.254 197.346 1.00 66.36  ? 252 THR b O      1 
ATOM   50223 C  CB     . THR H  2 252 ? 98.446  181.347 197.122 1.00 67.79  ? 252 THR b CB     1 
ATOM   50224 O  OG1    . THR H  2 252 ? 97.187  180.710 197.369 1.00 72.11  ? 252 THR b OG1    1 
ATOM   50225 C  CG2    . THR H  2 252 ? 99.153  181.593 198.443 1.00 68.29  ? 252 THR b CG2    1 
ATOM   50226 H  H      . THR H  2 252 ? 100.159 182.986 196.478 1.00 62.86  ? 252 THR b H      1 
ATOM   50227 H  HA     . THR H  2 252 ? 97.752  182.445 195.545 1.00 63.49  ? 252 THR b HA     1 
ATOM   50228 H  HB     . THR H  2 252 ? 99.003  180.764 196.586 1.00 66.95  ? 252 THR b HB     1 
ATOM   50229 H  HG1    . THR H  2 252 ? 96.788  180.580 196.642 1.00 67.77  ? 252 THR b HG1    1 
ATOM   50230 H  HG21   . THR H  2 252 ? 99.387  180.744 198.846 1.00 66.15  ? 252 THR b HG21   1 
ATOM   50231 H  HG22   . THR H  2 252 ? 98.572  182.077 199.049 1.00 68.33  ? 252 THR b HG22   1 
ATOM   50232 H  HG23   . THR H  2 252 ? 99.964  182.103 198.299 1.00 67.82  ? 252 THR b HG23   1 
ATOM   50233 N  N      . GLU H  2 253 ? 97.834  184.685 197.690 1.00 69.19  ? 253 GLU b N      1 
ATOM   50234 C  CA     . GLU H  2 253 ? 97.016  185.612 198.461 1.00 61.09  ? 253 GLU b CA     1 
ATOM   50235 C  C      . GLU H  2 253 ? 96.153  186.489 197.568 1.00 60.26  ? 253 GLU b C      1 
ATOM   50236 O  O      . GLU H  2 253 ? 95.070  186.914 197.985 1.00 62.53  ? 253 GLU b O      1 
ATOM   50237 C  CB     . GLU H  2 253 ? 97.907  186.483 199.341 1.00 56.77  ? 253 GLU b CB     1 
ATOM   50238 C  CG     . GLU H  2 253 ? 98.869  185.693 200.202 1.00 61.81  ? 253 GLU b CG     1 
ATOM   50239 C  CD     . GLU H  2 253 ? 99.609  186.552 201.204 1.00 64.76  ? 253 GLU b CD     1 
ATOM   50240 O  OE1    . GLU H  2 253 ? 99.346  187.769 201.257 1.00 63.85  ? 253 GLU b OE1    1 
ATOM   50241 O  OE2    . GLU H  2 253 ? 100.459 186.009 201.939 1.00 66.82  ? 253 GLU b OE2    1 
ATOM   50242 H  H      . GLU H  2 253 ? 98.652  184.929 197.599 1.00 66.16  ? 253 GLU b H      1 
ATOM   50243 H  HA     . GLU H  2 253 ? 96.427  185.104 199.037 1.00 62.56  ? 253 GLU b HA     1 
ATOM   50244 H  HB2    . GLU H  2 253 ? 98.428  187.062 198.769 1.00 60.74  ? 253 GLU b HB2    1 
ATOM   50245 H  HB3    . GLU H  2 253 ? 97.345  187.012 199.925 1.00 59.95  ? 253 GLU b HB3    1 
ATOM   50246 H  HG2    . GLU H  2 253 ? 98.376  185.018 200.689 1.00 63.98  ? 253 GLU b HG2    1 
ATOM   50247 H  HG3    . GLU H  2 253 ? 99.525  185.276 199.626 1.00 63.98  ? 253 GLU b HG3    1 
ATOM   50248 N  N      . PHE H  2 254 ? 96.611  186.768 196.347 1.00 61.91  ? 254 PHE b N      1 
ATOM   50249 C  CA     . PHE H  2 254 ? 95.840  187.609 195.439 1.00 61.39  ? 254 PHE b CA     1 
ATOM   50250 C  C      . PHE H  2 254 ? 94.482  186.996 195.142 1.00 60.48  ? 254 PHE b C      1 
ATOM   50251 O  O      . PHE H  2 254 ? 93.470  187.704 195.086 1.00 63.70  ? 254 PHE b O      1 
ATOM   50252 C  CB     . PHE H  2 254 ? 96.613  187.817 194.143 1.00 58.89  ? 254 PHE b CB     1 
ATOM   50253 C  CG     . PHE H  2 254 ? 97.877  188.592 194.309 1.00 59.62  ? 254 PHE b CG     1 
ATOM   50254 C  CD1    . PHE H  2 254 ? 97.875  189.808 194.957 1.00 60.66  ? 254 PHE b CD1    1 
ATOM   50255 C  CD2    . PHE H  2 254 ? 99.071  188.104 193.820 1.00 59.23  ? 254 PHE b CD2    1 
ATOM   50256 C  CE1    . PHE H  2 254 ? 99.037  190.523 195.112 1.00 60.14  ? 254 PHE b CE1    1 
ATOM   50257 C  CE2    . PHE H  2 254 ? 100.235 188.816 193.974 1.00 58.63  ? 254 PHE b CE2    1 
ATOM   50258 C  CZ     . PHE H  2 254 ? 100.218 190.026 194.620 1.00 58.27  ? 254 PHE b CZ     1 
ATOM   50259 H  H      . PHE H  2 254 ? 97.356  186.486 196.028 1.00 62.41  ? 254 PHE b H      1 
ATOM   50260 H  HA     . PHE H  2 254 ? 95.695  188.471 195.850 1.00 60.99  ? 254 PHE b HA     1 
ATOM   50261 H  HB2    . PHE H  2 254 ? 96.839  186.951 193.776 1.00 59.31  ? 254 PHE b HB2    1 
ATOM   50262 H  HB3    . PHE H  2 254 ? 96.050  188.301 193.524 1.00 59.74  ? 254 PHE b HB3    1 
ATOM   50263 H  HD1    . PHE H  2 254 ? 97.076  190.144 195.290 1.00 60.69  ? 254 PHE b HD1    1 
ATOM   50264 H  HD2    . PHE H  2 254 ? 99.086  187.285 193.382 1.00 59.90  ? 254 PHE b HD2    1 
ATOM   50265 H  HE1    . PHE H  2 254 ? 99.024  191.343 195.550 1.00 59.87  ? 254 PHE b HE1    1 
ATOM   50266 H  HE2    . PHE H  2 254 ? 101.034 188.479 193.641 1.00 59.03  ? 254 PHE b HE2    1 
ATOM   50267 H  HZ     . PHE H  2 254 ? 101.005 190.507 194.723 1.00 57.68  ? 254 PHE b HZ     1 
ATOM   50268 N  N      . GLN H  2 255 ? 94.442  185.681 194.941 1.00 54.99  ? 255 GLN b N      1 
ATOM   50269 C  CA     . GLN H  2 255 ? 93.198  185.019 194.570 1.00 56.96  ? 255 GLN b CA     1 
ATOM   50270 C  C      . GLN H  2 255 ? 92.081  185.362 195.544 1.00 60.65  ? 255 GLN b C      1 
ATOM   50271 O  O      . GLN H  2 255 ? 90.989  185.769 195.137 1.00 61.77  ? 255 GLN b O      1 
ATOM   50272 C  CB     . GLN H  2 255 ? 93.412  183.507 194.515 1.00 64.97  ? 255 GLN b CB     1 
ATOM   50273 C  CG     . GLN H  2 255 ? 94.558  183.061 193.625 1.00 72.69  ? 255 GLN b CG     1 
ATOM   50274 C  CD     . GLN H  2 255 ? 94.898  181.595 193.803 1.00 76.61  ? 255 GLN b CD     1 
ATOM   50275 O  OE1    . GLN H  2 255 ? 96.067  181.216 193.808 1.00 80.91  ? 255 GLN b OE1    1 
ATOM   50276 N  NE2    . GLN H  2 255 ? 93.876  180.762 193.948 1.00 75.79  ? 255 GLN b NE2    1 
ATOM   50277 H  H      . GLN H  2 255 ? 95.117  185.161 195.013 1.00 60.09  ? 255 GLN b H      1 
ATOM   50278 H  HA     . GLN H  2 255 ? 92.931  185.318 193.692 1.00 60.17  ? 255 GLN b HA     1 
ATOM   50279 H  HB2    . GLN H  2 255 ? 93.583  183.181 195.411 1.00 66.45  ? 255 GLN b HB2    1 
ATOM   50280 H  HB3    . GLN H  2 255 ? 92.605  183.105 194.169 1.00 65.30  ? 255 GLN b HB3    1 
ATOM   50281 H  HG2    . GLN H  2 255 ? 94.306  183.197 192.701 1.00 70.78  ? 255 GLN b HG2    1 
ATOM   50282 H  HG3    . GLN H  2 255 ? 95.351  183.576 193.831 1.00 69.07  ? 255 GLN b HG3    1 
ATOM   50283 H  HE21   . GLN H  2 255 ? 93.071  181.061 193.938 1.00 73.19  ? 255 GLN b HE21   1 
ATOM   50284 H  HE22   . GLN H  2 255 ? 94.020  179.921 194.051 1.00 76.54  ? 255 GLN b HE22   1 
ATOM   50285 N  N      . THR H  2 256 ? 92.337  185.208 196.841 1.00 64.72  ? 256 THR b N      1 
ATOM   50286 C  CA     . THR H  2 256 ? 91.292  185.454 197.825 1.00 62.20  ? 256 THR b CA     1 
ATOM   50287 C  C      . THR H  2 256 ? 91.092  186.938 198.091 1.00 55.09  ? 256 THR b C      1 
ATOM   50288 O  O      . THR H  2 256 ? 89.968  187.366 198.366 1.00 55.49  ? 256 THR b O      1 
ATOM   50289 C  CB     . THR H  2 256 ? 91.615  184.728 199.131 1.00 57.77  ? 256 THR b CB     1 
ATOM   50290 O  OG1    . THR H  2 256 ? 90.564  184.944 200.078 1.00 60.29  ? 256 THR b OG1    1 
ATOM   50291 C  CG2    . THR H  2 256 ? 92.911  185.227 199.710 1.00 57.43  ? 256 THR b CG2    1 
ATOM   50292 H  H      . THR H  2 256 ? 93.095  184.975 197.171 1.00 62.41  ? 256 THR b H      1 
ATOM   50293 H  HA     . THR H  2 256 ? 90.458  185.105 197.486 1.00 60.95  ? 256 THR b HA     1 
ATOM   50294 H  HB     . THR H  2 256 ? 91.706  183.779 198.961 1.00 57.27  ? 256 THR b HB     1 
ATOM   50295 H  HG1    . THR H  2 256 ? 90.621  185.720 200.391 1.00 58.48  ? 256 THR b HG1    1 
ATOM   50296 H  HG21   . THR H  2 256 ? 92.992  184.897 200.613 1.00 60.08  ? 256 THR b HG21   1 
ATOM   50297 H  HG22   . THR H  2 256 ? 92.928  186.193 199.734 1.00 59.47  ? 256 THR b HG22   1 
ATOM   50298 H  HG23   . THR H  2 256 ? 93.657  184.910 199.181 1.00 57.87  ? 256 THR b HG23   1 
ATOM   50299 N  N      . ASN H  2 257 ? 92.157  187.733 198.018 1.00 54.43  ? 257 ASN b N      1 
ATOM   50300 C  CA     . ASN H  2 257 ? 92.045  189.145 198.357 1.00 53.47  ? 257 ASN b CA     1 
ATOM   50301 C  C      . ASN H  2 257 ? 91.325  189.937 197.274 1.00 58.22  ? 257 ASN b C      1 
ATOM   50302 O  O      . ASN H  2 257 ? 90.600  190.889 197.581 1.00 61.32  ? 257 ASN b O      1 
ATOM   50303 C  CB     . ASN H  2 257 ? 93.429  189.735 198.605 1.00 50.23  ? 257 ASN b CB     1 
ATOM   50304 C  CG     . ASN H  2 257 ? 93.948  189.432 199.989 1.00 42.13  ? 257 ASN b CG     1 
ATOM   50305 O  OD1    . ASN H  2 257 ? 93.600  190.105 200.955 1.00 39.72  ? 257 ASN b OD1    1 
ATOM   50306 N  ND2    . ASN H  2 257 ? 94.790  188.417 200.092 1.00 45.63  ? 257 ASN b ND2    1 
ATOM   50307 H  H      . ASN H  2 257 ? 92.944  187.481 197.784 1.00 56.54  ? 257 ASN b H      1 
ATOM   50308 H  HA     . ASN H  2 257 ? 91.538  189.226 199.176 1.00 53.50  ? 257 ASN b HA     1 
ATOM   50309 H  HB2    . ASN H  2 257 ? 94.048  189.356 197.967 1.00 53.65  ? 257 ASN b HB2    1 
ATOM   50310 H  HB3    . ASN H  2 257 ? 93.388  190.696 198.499 1.00 50.53  ? 257 ASN b HB3    1 
ATOM   50311 H  HD21   . ASN H  2 257 ? 95.009  187.970 199.393 1.00 53.12  ? 257 ASN b HD21   1 
ATOM   50312 H  HD22   . ASN H  2 257 ? 95.114  188.205 200.859 1.00 47.91  ? 257 ASN b HD22   1 
ATOM   50313 N  N      . LEU H  2 258 ? 91.507  189.564 196.008 1.00 55.56  ? 258 LEU b N      1 
ATOM   50314 C  CA     . LEU H  2 258 ? 90.975  190.344 194.900 1.00 53.40  ? 258 LEU b CA     1 
ATOM   50315 C  C      . LEU H  2 258 ? 89.749  189.728 194.244 1.00 59.33  ? 258 LEU b C      1 
ATOM   50316 O  O      . LEU H  2 258 ? 88.982  190.457 193.607 1.00 63.56  ? 258 LEU b O      1 
ATOM   50317 C  CB     . LEU H  2 258 ? 92.053  190.541 193.832 1.00 54.32  ? 258 LEU b CB     1 
ATOM   50318 C  CG     . LEU H  2 258 ? 93.271  191.343 194.273 1.00 52.36  ? 258 LEU b CG     1 
ATOM   50319 C  CD1    . LEU H  2 258 ? 94.315  191.361 193.196 1.00 58.39  ? 258 LEU b CD1    1 
ATOM   50320 C  CD2    . LEU H  2 258 ? 92.864  192.740 194.601 1.00 53.40  ? 258 LEU b CD2    1 
ATOM   50321 H  H      . LEU H  2 258 ? 91.940  188.864 195.766 1.00 56.57  ? 258 LEU b H      1 
ATOM   50322 H  HA     . LEU H  2 258 ? 90.722  191.217 195.227 1.00 55.07  ? 258 LEU b HA     1 
ATOM   50323 H  HB2    . LEU H  2 258 ? 92.364  189.673 193.545 1.00 57.09  ? 258 LEU b HB2    1 
ATOM   50324 H  HB3    . LEU H  2 258 ? 91.658  191.007 193.083 1.00 55.90  ? 258 LEU b HB3    1 
ATOM   50325 H  HG     . LEU H  2 258 ? 93.653  190.944 195.067 1.00 53.70  ? 258 LEU b HG     1 
ATOM   50326 H  HD11   . LEU H  2 258 ? 95.086  191.849 193.517 1.00 58.21  ? 258 LEU b HD11   1 
ATOM   50327 H  HD12   . LEU H  2 258 ? 93.945  191.801 192.417 1.00 56.79  ? 258 LEU b HD12   1 
ATOM   50328 H  HD13   . LEU H  2 258 ? 94.560  190.450 192.981 1.00 58.77  ? 258 LEU b HD13   1 
ATOM   50329 H  HD21   . LEU H  2 258 ? 93.657  193.292 194.645 1.00 53.88  ? 258 LEU b HD21   1 
ATOM   50330 H  HD22   . LEU H  2 258 ? 92.276  193.055 193.901 1.00 56.23  ? 258 LEU b HD22   1 
ATOM   50331 H  HD23   . LEU H  2 258 ? 92.403  192.741 195.452 1.00 54.21  ? 258 LEU b HD23   1 
ATOM   50332 N  N      . VAL H  2 259 ? 89.541  188.423 194.377 1.00 56.22  ? 259 VAL b N      1 
ATOM   50333 C  CA     . VAL H  2 259 ? 88.462  187.742 193.668 1.00 56.82  ? 259 VAL b CA     1 
ATOM   50334 C  C      . VAL H  2 259 ? 87.329  187.415 194.631 1.00 56.19  ? 259 VAL b C      1 
ATOM   50335 O  O      . VAL H  2 259 ? 87.320  186.329 195.227 1.00 53.18  ? 259 VAL b O      1 
ATOM   50336 C  CB     . VAL H  2 259 ? 88.970  186.469 192.982 1.00 56.54  ? 259 VAL b CB     1 
ATOM   50337 C  CG1    . VAL H  2 259 ? 87.856  185.809 192.202 1.00 59.02  ? 259 VAL b CG1    1 
ATOM   50338 C  CG2    . VAL H  2 259 ? 90.138  186.796 192.084 1.00 61.29  ? 259 VAL b CG2    1 
ATOM   50339 H  H      . VAL H  2 259 ? 90.013  187.906 194.871 1.00 56.37  ? 259 VAL b H      1 
ATOM   50340 H  HA     . VAL H  2 259 ? 88.121  188.324 192.979 1.00 58.23  ? 259 VAL b HA     1 
ATOM   50341 H  HB     . VAL H  2 259 ? 89.265  185.846 193.657 1.00 58.01  ? 259 VAL b HB     1 
ATOM   50342 H  HG11   . VAL H  2 259 ? 87.510  186.440 191.554 1.00 58.59  ? 259 VAL b HG11   1 
ATOM   50343 H  HG12   . VAL H  2 259 ? 87.154  185.545 192.814 1.00 57.64  ? 259 VAL b HG12   1 
ATOM   50344 H  HG13   . VAL H  2 259 ? 88.208  185.027 191.752 1.00 57.25  ? 259 VAL b HG13   1 
ATOM   50345 H  HG21   . VAL H  2 259 ? 90.955  186.512 192.519 1.00 60.59  ? 259 VAL b HG21   1 
ATOM   50346 H  HG22   . VAL H  2 259 ? 90.157  187.752 191.935 1.00 60.43  ? 259 VAL b HG22   1 
ATOM   50347 H  HG23   . VAL H  2 259 ? 90.028  186.331 191.242 1.00 62.02  ? 259 VAL b HG23   1 
ATOM   50348 N  N      . PRO H  2 260 ? 86.353  188.305 194.808 1.00 55.84  ? 260 PRO b N      1 
ATOM   50349 C  CA     . PRO H  2 260 ? 85.213  187.962 195.665 1.00 57.89  ? 260 PRO b CA     1 
ATOM   50350 C  C      . PRO H  2 260 ? 84.385  186.812 195.132 1.00 61.78  ? 260 PRO b C      1 
ATOM   50351 O  O      . PRO H  2 260 ? 83.887  186.002 195.922 1.00 57.67  ? 260 PRO b O      1 
ATOM   50352 C  CB     . PRO H  2 260 ? 84.407  189.265 195.705 1.00 59.60  ? 260 PRO b CB     1 
ATOM   50353 C  CG     . PRO H  2 260 ? 84.762  189.956 194.468 1.00 61.15  ? 260 PRO b CG     1 
ATOM   50354 C  CD     . PRO H  2 260 ? 86.194  189.635 194.202 1.00 57.51  ? 260 PRO b CD     1 
ATOM   50355 H  HA     . PRO H  2 260 ? 85.522  187.746 196.555 1.00 58.17  ? 260 PRO b HA     1 
ATOM   50356 H  HB2    . PRO H  2 260 ? 83.461  189.064 195.720 1.00 57.74  ? 260 PRO b HB2    1 
ATOM   50357 H  HB3    . PRO H  2 260 ? 84.666  189.792 196.475 1.00 60.46  ? 260 PRO b HB3    1 
ATOM   50358 H  HG2    . PRO H  2 260 ? 84.203  189.627 193.750 1.00 60.57  ? 260 PRO b HG2    1 
ATOM   50359 H  HG3    . PRO H  2 260 ? 84.644  190.909 194.588 1.00 58.72  ? 260 PRO b HG3    1 
ATOM   50360 H  HD2    . PRO H  2 260 ? 86.355  189.600 193.249 1.00 57.69  ? 260 PRO b HD2    1 
ATOM   50361 H  HD3    . PRO H  2 260 ? 86.772  190.274 194.640 1.00 56.95  ? 260 PRO b HD3    1 
ATOM   50362 N  N      . TYR H  2 261 ? 84.225  186.711 193.819 1.00 70.92  ? 261 TYR b N      1 
ATOM   50363 C  CA     . TYR H  2 261 ? 83.410  185.678 193.209 1.00 68.45  ? 261 TYR b CA     1 
ATOM   50364 C  C      . TYR H  2 261 ? 84.205  184.972 192.124 1.00 68.45  ? 261 TYR b C      1 
ATOM   50365 O  O      . TYR H  2 261 ? 85.092  185.569 191.509 1.00 66.25  ? 261 TYR b O      1 
ATOM   50366 C  CB     . TYR H  2 261 ? 82.130  186.270 192.611 1.00 67.00  ? 261 TYR b CB     1 
ATOM   50367 C  CG     . TYR H  2 261 ? 81.255  186.978 193.617 1.00 74.26  ? 261 TYR b CG     1 
ATOM   50368 C  CD1    . TYR H  2 261 ? 81.497  188.297 193.969 1.00 76.84  ? 261 TYR b CD1    1 
ATOM   50369 C  CD2    . TYR H  2 261 ? 80.183  186.330 194.208 1.00 69.58  ? 261 TYR b CD2    1 
ATOM   50370 C  CE1    . TYR H  2 261 ? 80.700  188.948 194.883 1.00 71.28  ? 261 TYR b CE1    1 
ATOM   50371 C  CE2    . TYR H  2 261 ? 79.380  186.974 195.124 1.00 68.01  ? 261 TYR b CE2    1 
ATOM   50372 C  CZ     . TYR H  2 261 ? 79.644  188.282 195.457 1.00 71.89  ? 261 TYR b CZ     1 
ATOM   50373 O  OH     . TYR H  2 261 ? 78.845  188.927 196.368 1.00 75.32  ? 261 TYR b OH     1 
ATOM   50374 H  H      . TYR H  2 261 ? 84.588  187.241 193.252 1.00 65.75  ? 261 TYR b H      1 
ATOM   50375 H  HA     . TYR H  2 261 ? 83.160  185.029 193.881 1.00 66.61  ? 261 TYR b HA     1 
ATOM   50376 H  HB2    . TYR H  2 261 ? 82.378  186.913 191.933 1.00 66.79  ? 261 TYR b HB2    1 
ATOM   50377 H  HB3    . TYR H  2 261 ? 81.607  185.559 192.217 1.00 67.10  ? 261 TYR b HB3    1 
ATOM   50378 H  HD1    . TYR H  2 261 ? 82.212  188.749 193.584 1.00 71.99  ? 261 TYR b HD1    1 
ATOM   50379 H  HD2    . TYR H  2 261 ? 80.004  185.446 193.984 1.00 68.69  ? 261 TYR b HD2    1 
ATOM   50380 H  HE1    . TYR H  2 261 ? 80.874  189.831 195.111 1.00 67.93  ? 261 TYR b HE1    1 
ATOM   50381 H  HE2    . TYR H  2 261 ? 78.664  186.528 195.514 1.00 68.52  ? 261 TYR b HE2    1 
ATOM   50382 H  HH     . TYR H  2 261 ? 78.216  188.421 196.599 1.00 74.28  ? 261 TYR b HH     1 
ATOM   50383 N  N      . PRO H  2 262 ? 83.904  183.700 191.864 1.00 70.55  ? 262 PRO b N      1 
ATOM   50384 C  CA     . PRO H  2 262 ? 84.757  182.926 190.951 1.00 68.55  ? 262 PRO b CA     1 
ATOM   50385 C  C      . PRO H  2 262 ? 84.831  183.491 189.546 1.00 77.80  ? 262 PRO b C      1 
ATOM   50386 O  O      . PRO H  2 262 ? 85.877  183.369 188.898 1.00 85.64  ? 262 PRO b O      1 
ATOM   50387 C  CB     . PRO H  2 262 ? 84.106  181.537 190.970 1.00 65.54  ? 262 PRO b CB     1 
ATOM   50388 C  CG     . PRO H  2 262 ? 82.705  181.778 191.373 1.00 67.06  ? 262 PRO b CG     1 
ATOM   50389 C  CD     . PRO H  2 262 ? 82.741  182.924 192.321 1.00 68.31  ? 262 PRO b CD     1 
ATOM   50390 H  HA     . PRO H  2 262 ? 85.653  182.861 191.312 1.00 68.96  ? 262 PRO b HA     1 
ATOM   50391 H  HB2    . PRO H  2 262 ? 84.144  181.144 190.086 1.00 67.71  ? 262 PRO b HB2    1 
ATOM   50392 H  HB3    . PRO H  2 262 ? 84.555  180.977 191.618 1.00 67.53  ? 262 PRO b HB3    1 
ATOM   50393 H  HG2    . PRO H  2 262 ? 82.176  182.001 190.594 1.00 68.45  ? 262 PRO b HG2    1 
ATOM   50394 H  HG3    . PRO H  2 262 ? 82.354  180.989 191.811 1.00 66.82  ? 262 PRO b HG3    1 
ATOM   50395 H  HD2    . PRO H  2 262 ? 81.929  183.444 192.246 1.00 67.74  ? 262 PRO b HD2    1 
ATOM   50396 H  HD3    . PRO H  2 262 ? 82.880  182.609 193.225 1.00 68.23  ? 262 PRO b HD3    1 
ATOM   50397 N  N      . ARG H  2 263 ? 83.759  184.098 189.048 1.00 73.75  ? 263 ARG b N      1 
ATOM   50398 C  CA     . ARG H  2 263 ? 83.710  184.585 187.678 1.00 70.45  ? 263 ARG b CA     1 
ATOM   50399 C  C      . ARG H  2 263 ? 84.117  186.044 187.542 1.00 66.38  ? 263 ARG b C      1 
ATOM   50400 O  O      . ARG H  2 263 ? 84.124  186.564 186.423 1.00 69.61  ? 263 ARG b O      1 
ATOM   50401 C  CB     . ARG H  2 263 ? 82.305  184.396 187.109 1.00 78.94  ? 263 ARG b CB     1 
ATOM   50402 C  CG     . ARG H  2 263 ? 81.994  182.971 186.705 1.00 80.10  ? 263 ARG b CG     1 
ATOM   50403 C  CD     . ARG H  2 263 ? 80.529  182.803 186.370 1.00 82.25  ? 263 ARG b CD     1 
ATOM   50404 N  NE     . ARG H  2 263 ? 80.088  183.744 185.349 1.00 84.11  ? 263 ARG b NE     1 
ATOM   50405 C  CZ     . ARG H  2 263 ? 80.121  183.511 184.044 1.00 87.54  ? 263 ARG b CZ     1 
ATOM   50406 N  NH1    . ARG H  2 263 ? 80.580  182.370 183.556 1.00 89.38  ? 263 ARG b NH1    1 
ATOM   50407 N  NH2    . ARG H  2 263 ? 79.680  184.445 183.207 1.00 84.92  ? 263 ARG b NH2    1 
ATOM   50408 H  H      . ARG H  2 263 ? 83.037  184.242 189.492 1.00 72.65  ? 263 ARG b H      1 
ATOM   50409 H  HA     . ARG H  2 263 ? 84.319  184.059 187.140 1.00 73.30  ? 263 ARG b HA     1 
ATOM   50410 H  HB2    . ARG H  2 263 ? 81.663  184.659 187.784 1.00 76.87  ? 263 ARG b HB2    1 
ATOM   50411 H  HB3    . ARG H  2 263 ? 82.207  184.956 186.327 1.00 79.00  ? 263 ARG b HB3    1 
ATOM   50412 H  HG2    . ARG H  2 263 ? 82.512  182.741 185.921 1.00 79.55  ? 263 ARG b HG2    1 
ATOM   50413 H  HG3    . ARG H  2 263 ? 82.211  182.375 187.436 1.00 76.86  ? 263 ARG b HG3    1 
ATOM   50414 H  HD2    . ARG H  2 263 ? 80.380  181.903 186.046 1.00 82.07  ? 263 ARG b HD2    1 
ATOM   50415 H  HD3    . ARG H  2 263 ? 80.004  182.958 187.169 1.00 82.98  ? 263 ARG b HD3    1 
ATOM   50416 H  HE     . ARG H  2 263 ? 79.750  184.488 185.612 1.00 83.38  ? 263 ARG b HE     1 
ATOM   50417 H  HH11   . ARG H  2 263 ? 80.867  181.758 184.085 1.00 86.60  ? 263 ARG b HH11   1 
ATOM   50418 H  HH12   . ARG H  2 263 ? 80.590  182.242 182.706 1.00 87.08  ? 263 ARG b HH12   1 
ATOM   50419 H  HH21   . ARG H  2 263 ? 79.380  185.190 183.513 1.00 83.94  ? 263 ARG b HH21   1 
ATOM   50420 H  HH22   . ARG H  2 263 ? 79.696  184.305 182.360 1.00 84.53  ? 263 ARG b HH22   1 
ATOM   50421 N  N      . ILE H  2 264 ? 84.454  186.711 188.634 1.00 69.36  ? 264 ILE b N      1 
ATOM   50422 C  CA     . ILE H  2 264 ? 84.824  188.122 188.616 1.00 68.49  ? 264 ILE b CA     1 
ATOM   50423 C  C      . ILE H  2 264 ? 86.252  188.200 189.138 1.00 68.03  ? 264 ILE b C      1 
ATOM   50424 O  O      . ILE H  2 264 ? 86.492  188.373 190.335 1.00 67.34  ? 264 ILE b O      1 
ATOM   50425 C  CB     . ILE H  2 264 ? 83.870  188.980 189.446 1.00 68.39  ? 264 ILE b CB     1 
ATOM   50426 C  CG1    . ILE H  2 264 ? 82.500  189.015 188.774 1.00 71.05  ? 264 ILE b CG1    1 
ATOM   50427 C  CG2    . ILE H  2 264 ? 84.426  190.367 189.612 1.00 67.82  ? 264 ILE b CG2    1 
ATOM   50428 C  CD1    . ILE H  2 264 ? 81.405  189.482 189.660 1.00 74.31  ? 264 ILE b CD1    1 
ATOM   50429 H  H      . ILE H  2 264 ? 84.481  186.362 189.417 1.00 70.61  ? 264 ILE b H      1 
ATOM   50430 H  HA     . ILE H  2 264 ? 84.816  188.448 187.706 1.00 68.32  ? 264 ILE b HA     1 
ATOM   50431 H  HB     . ILE H  2 264 ? 83.774  188.580 190.321 1.00 68.43  ? 264 ILE b HB     1 
ATOM   50432 H  HG12   . ILE H  2 264 ? 82.541  189.616 188.017 1.00 70.20  ? 264 ILE b HG12   1 
ATOM   50433 H  HG13   . ILE H  2 264 ? 82.276  188.122 188.474 1.00 70.23  ? 264 ILE b HG13   1 
ATOM   50434 H  HG21   . ILE H  2 264 ? 84.851  190.634 188.785 1.00 69.48  ? 264 ILE b HG21   1 
ATOM   50435 H  HG22   . ILE H  2 264 ? 85.075  190.355 190.330 1.00 67.08  ? 264 ILE b HG22   1 
ATOM   50436 H  HG23   . ILE H  2 264 ? 83.703  190.973 189.830 1.00 67.21  ? 264 ILE b HG23   1 
ATOM   50437 H  HD11   . ILE H  2 264 ? 80.574  189.459 189.163 1.00 72.79  ? 264 ILE b HD11   1 
ATOM   50438 H  HD12   . ILE H  2 264 ? 81.596  190.384 189.953 1.00 70.62  ? 264 ILE b HD12   1 
ATOM   50439 H  HD13   . ILE H  2 264 ? 81.353  188.890 190.423 1.00 71.94  ? 264 ILE b HD13   1 
ATOM   50440 N  N      . HIS H  2 265 ? 87.212  188.083 188.228 1.00 66.06  ? 265 HIS b N      1 
ATOM   50441 C  CA     . HIS H  2 265 ? 88.623  188.014 188.579 1.00 63.20  ? 265 HIS b CA     1 
ATOM   50442 C  C      . HIS H  2 265 ? 89.464  188.803 187.584 1.00 65.25  ? 265 HIS b C      1 
ATOM   50443 O  O      . HIS H  2 265 ? 90.486  188.328 187.088 1.00 65.95  ? 265 HIS b O      1 
ATOM   50444 C  CB     . HIS H  2 265 ? 89.084  186.563 188.647 1.00 61.24  ? 265 HIS b CB     1 
ATOM   50445 C  CG     . HIS H  2 265 ? 88.808  185.781 187.402 1.00 71.26  ? 265 HIS b CG     1 
ATOM   50446 N  ND1    . HIS H  2 265 ? 89.359  186.105 186.183 1.00 76.45  ? 265 HIS b ND1    1 
ATOM   50447 C  CD2    . HIS H  2 265 ? 88.044  184.684 187.189 1.00 71.55  ? 265 HIS b CD2    1 
ATOM   50448 C  CE1    . HIS H  2 265 ? 88.946  185.244 185.272 1.00 73.70  ? 265 HIS b CE1    1 
ATOM   50449 N  NE2    . HIS H  2 265 ? 88.146  184.371 185.856 1.00 73.86  ? 265 HIS b NE2    1 
ATOM   50450 H  H      . HIS H  2 265 ? 87.066  188.038 187.385 1.00 66.64  ? 265 HIS b H      1 
ATOM   50451 H  HA     . HIS H  2 265 ? 88.747  188.410 189.452 1.00 64.81  ? 265 HIS b HA     1 
ATOM   50452 H  HB2    . HIS H  2 265 ? 90.040  186.554 188.795 1.00 64.61  ? 265 HIS b HB2    1 
ATOM   50453 H  HB3    . HIS H  2 265 ? 88.629  186.126 189.383 1.00 65.77  ? 265 HIS b HB3    1 
ATOM   50454 H  HD1    . HIS H  2 265 ? 89.889  186.765 186.040 1.00 71.56  ? 265 HIS b HD1    1 
ATOM   50455 H  HD2    . HIS H  2 265 ? 87.546  184.229 187.823 1.00 72.33  ? 265 HIS b HD2    1 
ATOM   50456 H  HE1    . HIS H  2 265 ? 89.177  185.251 184.373 1.00 73.86  ? 265 HIS b HE1    1 
ATOM   50457 H  HE2    . HIS H  2 265 ? 87.684  183.599 185.397 1.00 73.86  ? 265 HIS b HE2    1 
ATOM   50458 N  N      . PHE H  2 266 ? 89.047  190.033 187.279 1.00 61.72  ? 266 PHE b N      1 
ATOM   50459 C  CA     . PHE H  2 266 ? 89.712  190.870 186.284 1.00 55.98  ? 266 PHE b CA     1 
ATOM   50460 C  C      . PHE H  2 266 ? 90.123  192.197 186.910 1.00 53.85  ? 266 PHE b C      1 
ATOM   50461 O  O      . PHE H  2 266 ? 89.472  193.228 186.690 1.00 59.81  ? 266 PHE b O      1 
ATOM   50462 C  CB     . PHE H  2 266 ? 88.807  191.110 185.081 1.00 63.78  ? 266 PHE b CB     1 
ATOM   50463 C  CG     . PHE H  2 266 ? 88.347  189.857 184.406 1.00 68.94  ? 266 PHE b CG     1 
ATOM   50464 C  CD1    . PHE H  2 266 ? 89.176  189.186 183.530 1.00 65.77  ? 266 PHE b CD1    1 
ATOM   50465 C  CD2    . PHE H  2 266 ? 87.082  189.357 184.639 1.00 70.91  ? 266 PHE b CD2    1 
ATOM   50466 C  CE1    . PHE H  2 266 ? 88.755  188.038 182.905 1.00 62.36  ? 266 PHE b CE1    1 
ATOM   50467 C  CE2    . PHE H  2 266 ? 86.657  188.207 184.015 1.00 72.50  ? 266 PHE b CE2    1 
ATOM   50468 C  CZ     . PHE H  2 266 ? 87.494  187.549 183.148 1.00 66.77  ? 266 PHE b CZ     1 
ATOM   50469 H  H      . PHE H  2 266 ? 88.365  190.408 187.638 1.00 62.90  ? 266 PHE b H      1 
ATOM   50470 H  HA     . PHE H  2 266 ? 90.513  190.426 185.978 1.00 60.58  ? 266 PHE b HA     1 
ATOM   50471 H  HB2    . PHE H  2 266 ? 88.020  191.584 185.384 1.00 64.01  ? 266 PHE b HB2    1 
ATOM   50472 H  HB3    . PHE H  2 266 ? 89.288  191.640 184.430 1.00 64.25  ? 266 PHE b HB3    1 
ATOM   50473 H  HD1    . PHE H  2 266 ? 90.028  189.513 183.364 1.00 65.00  ? 266 PHE b HD1    1 
ATOM   50474 H  HD2    . PHE H  2 266 ? 86.515  189.801 185.226 1.00 67.65  ? 266 PHE b HD2    1 
ATOM   50475 H  HE1    . PHE H  2 266 ? 89.322  187.594 182.320 1.00 65.58  ? 266 PHE b HE1    1 
ATOM   50476 H  HE2    . PHE H  2 266 ? 85.804  187.876 184.179 1.00 71.10  ? 266 PHE b HE2    1 
ATOM   50477 H  HZ     . PHE H  2 266 ? 87.208  186.773 182.726 1.00 68.50  ? 266 PHE b HZ     1 
ATOM   50478 N  N      . PRO H  2 267 ? 91.197  192.211 187.691 1.00 51.94  ? 267 PRO b N      1 
ATOM   50479 C  CA     . PRO H  2 267 ? 91.689  193.473 188.242 1.00 60.80  ? 267 PRO b CA     1 
ATOM   50480 C  C      . PRO H  2 267 ? 92.330  194.347 187.180 1.00 59.87  ? 267 PRO b C      1 
ATOM   50481 O  O      . PRO H  2 267 ? 92.789  193.883 186.136 1.00 61.24  ? 267 PRO b O      1 
ATOM   50482 C  CB     . PRO H  2 267 ? 92.726  193.032 189.280 1.00 58.81  ? 267 PRO b CB     1 
ATOM   50483 C  CG     . PRO H  2 267 ? 92.452  191.619 189.536 1.00 59.18  ? 267 PRO b CG     1 
ATOM   50484 C  CD     . PRO H  2 267 ? 91.903  191.063 188.271 1.00 62.71  ? 267 PRO b CD     1 
ATOM   50485 H  HA     . PRO H  2 267 ? 90.973  193.959 188.675 1.00 61.23  ? 267 PRO b HA     1 
ATOM   50486 H  HB2    . PRO H  2 267 ? 93.615  193.137 188.912 1.00 58.98  ? 267 PRO b HB2    1 
ATOM   50487 H  HB3    . PRO H  2 267 ? 92.626  193.553 190.089 1.00 57.78  ? 267 PRO b HB3    1 
ATOM   50488 H  HG2    . PRO H  2 267 ? 93.279  191.177 189.772 1.00 59.14  ? 267 PRO b HG2    1 
ATOM   50489 H  HG3    . PRO H  2 267 ? 91.804  191.540 190.252 1.00 58.40  ? 267 PRO b HG3    1 
ATOM   50490 H  HD2    . PRO H  2 267 ? 92.619  190.780 187.688 1.00 61.12  ? 267 PRO b HD2    1 
ATOM   50491 H  HD3    . PRO H  2 267 ? 91.289  190.346 188.464 1.00 63.09  ? 267 PRO b HD3    1 
ATOM   50492 N  N      . LEU H  2 268 ? 92.355  195.641 187.473 1.00 56.26  ? 268 LEU b N      1 
ATOM   50493 C  CA     . LEU H  2 268 ? 93.133  196.592 186.698 1.00 52.09  ? 268 LEU b CA     1 
ATOM   50494 C  C      . LEU H  2 268 ? 94.567  196.572 187.215 1.00 50.78  ? 268 LEU b C      1 
ATOM   50495 O  O      . LEU H  2 268 ? 94.937  195.743 188.048 1.00 57.91  ? 268 LEU b O      1 
ATOM   50496 C  CB     . LEU H  2 268 ? 92.515  197.981 186.788 1.00 61.37  ? 268 LEU b CB     1 
ATOM   50497 C  CG     . LEU H  2 268 ? 91.000  198.068 186.603 1.00 66.79  ? 268 LEU b CG     1 
ATOM   50498 C  CD1    . LEU H  2 268 ? 90.509  199.478 186.856 1.00 63.13  ? 268 LEU b CD1    1 
ATOM   50499 C  CD2    . LEU H  2 268 ? 90.604  197.620 185.221 1.00 65.53  ? 268 LEU b CD2    1 
ATOM   50500 H  H      . LEU H  2 268 ? 91.923  195.997 188.122 1.00 57.47  ? 268 LEU b H      1 
ATOM   50501 H  HA     . LEU H  2 268 ? 93.142  196.318 185.773 1.00 55.71  ? 268 LEU b HA     1 
ATOM   50502 H  HB2    . LEU H  2 268 ? 92.723  198.340 187.661 1.00 59.45  ? 268 LEU b HB2    1 
ATOM   50503 H  HB3    . LEU H  2 268 ? 92.922  198.534 186.107 1.00 62.77  ? 268 LEU b HB3    1 
ATOM   50504 H  HG     . LEU H  2 268 ? 90.567  197.482 187.240 1.00 62.52  ? 268 LEU b HG     1 
ATOM   50505 H  HD11   . LEU H  2 268 ? 90.726  199.732 187.765 1.00 59.82  ? 268 LEU b HD11   1 
ATOM   50506 H  HD12   . LEU H  2 268 ? 89.549  199.500 186.727 1.00 62.09  ? 268 LEU b HD12   1 
ATOM   50507 H  HD13   . LEU H  2 268 ? 90.944  200.077 186.230 1.00 61.32  ? 268 LEU b HD13   1 
ATOM   50508 H  HD21   . LEU H  2 268 ? 89.642  197.703 185.132 1.00 63.45  ? 268 LEU b HD21   1 
ATOM   50509 H  HD22   . LEU H  2 268 ? 91.049  198.186 184.572 1.00 61.00  ? 268 LEU b HD22   1 
ATOM   50510 H  HD23   . LEU H  2 268 ? 90.872  196.697 185.101 1.00 63.51  ? 268 LEU b HD23   1 
ATOM   50511 N  N      . VAL H  2 269 ? 95.393  197.492 186.729 1.00 48.23  ? 269 VAL b N      1 
ATOM   50512 C  CA     . VAL H  2 269 ? 96.783  197.589 187.147 1.00 52.20  ? 269 VAL b CA     1 
ATOM   50513 C  C      . VAL H  2 269 ? 97.189  199.053 187.184 1.00 53.65  ? 269 VAL b C      1 
ATOM   50514 O  O      . VAL H  2 269 ? 96.630  199.892 186.472 1.00 66.20  ? 269 VAL b O      1 
ATOM   50515 C  CB     . VAL H  2 269 ? 97.719  196.795 186.218 1.00 53.53  ? 269 VAL b CB     1 
ATOM   50516 C  CG1    . VAL H  2 269 ? 99.154  196.957 186.649 1.00 53.24  ? 269 VAL b CG1    1 
ATOM   50517 C  CG2    . VAL H  2 269 ? 97.338  195.347 186.222 1.00 53.67  ? 269 VAL b CG2    1 
ATOM   50518 H  H      . VAL H  2 269 ? 95.166  198.079 186.151 1.00 52.82  ? 269 VAL b H      1 
ATOM   50519 H  HA     . VAL H  2 269 ? 96.870  197.232 188.038 1.00 53.71  ? 269 VAL b HA     1 
ATOM   50520 H  HB     . VAL H  2 269 ? 97.631  197.130 185.316 1.00 54.32  ? 269 VAL b HB     1 
ATOM   50521 H  HG11   . VAL H  2 269 ? 99.203  196.843 187.608 1.00 52.59  ? 269 VAL b HG11   1 
ATOM   50522 H  HG12   . VAL H  2 269 ? 99.458  197.842 186.405 1.00 52.55  ? 269 VAL b HG12   1 
ATOM   50523 H  HG13   . VAL H  2 269 ? 99.695  196.287 186.207 1.00 52.86  ? 269 VAL b HG13   1 
ATOM   50524 H  HG21   . VAL H  2 269 ? 96.694  195.193 185.515 1.00 54.98  ? 269 VAL b HG21   1 
ATOM   50525 H  HG22   . VAL H  2 269 ? 96.948  195.137 187.081 1.00 54.39  ? 269 VAL b HG22   1 
ATOM   50526 H  HG23   . VAL H  2 269 ? 98.132  194.809 186.082 1.00 52.40  ? 269 VAL b HG23   1 
ATOM   50527 N  N      . THR H  2 270 ? 98.173  199.356 188.025 1.00 54.94  ? 270 THR b N      1 
ATOM   50528 C  CA     . THR H  2 270 ? 98.668  200.714 188.162 1.00 58.10  ? 270 THR b CA     1 
ATOM   50529 C  C      . THR H  2 270 ? 100.088 200.668 188.703 1.00 54.88  ? 270 THR b C      1 
ATOM   50530 O  O      . THR H  2 270 ? 100.510 199.683 189.312 1.00 64.42  ? 270 THR b O      1 
ATOM   50531 C  CB     . THR H  2 270 ? 97.770  201.546 189.079 1.00 60.41  ? 270 THR b CB     1 
ATOM   50532 O  OG1    . THR H  2 270 ? 96.415  201.486 188.620 1.00 60.67  ? 270 THR b OG1    1 
ATOM   50533 C  CG2    . THR H  2 270 ? 98.218  202.974 189.093 1.00 63.37  ? 270 THR b CG2    1 
ATOM   50534 H  H      . THR H  2 270 ? 98.571  198.788 188.527 1.00 56.82  ? 270 THR b H      1 
ATOM   50535 H  HA     . THR H  2 270 ? 98.689  201.136 187.294 1.00 57.95  ? 270 THR b HA     1 
ATOM   50536 H  HB     . THR H  2 270 ? 97.825  201.202 189.980 1.00 58.96  ? 270 THR b HB     1 
ATOM   50537 H  HG1    . THR H  2 270 ? 96.099  200.723 188.759 1.00 58.68  ? 270 THR b HG1    1 
ATOM   50538 H  HG21   . THR H  2 270 ? 97.504  203.535 189.427 1.00 62.46  ? 270 THR b HG21   1 
ATOM   50539 H  HG22   . THR H  2 270 ? 98.446  203.249 188.194 1.00 59.80  ? 270 THR b HG22   1 
ATOM   50540 H  HG23   . THR H  2 270 ? 98.998  203.067 189.658 1.00 62.86  ? 270 THR b HG23   1 
ATOM   50541 N  N      . TYR H  2 271 ? 100.820 201.751 188.465 1.00 47.57  ? 271 TYR b N      1 
ATOM   50542 C  CA     . TYR H  2 271 ? 102.182 201.901 188.965 1.00 50.17  ? 271 TYR b CA     1 
ATOM   50543 C  C      . TYR H  2 271 ? 102.440 203.395 189.069 1.00 55.12  ? 271 TYR b C      1 
ATOM   50544 O  O      . TYR H  2 271 ? 102.555 204.076 188.047 1.00 60.78  ? 271 TYR b O      1 
ATOM   50545 C  CB     . TYR H  2 271 ? 103.187 201.224 188.047 1.00 49.43  ? 271 TYR b CB     1 
ATOM   50546 C  CG     . TYR H  2 271 ? 104.572 201.086 188.622 1.00 47.78  ? 271 TYR b CG     1 
ATOM   50547 C  CD1    . TYR H  2 271 ? 104.884 200.047 189.478 1.00 46.92  ? 271 TYR b CD1    1 
ATOM   50548 C  CD2    . TYR H  2 271 ? 105.574 201.982 188.292 1.00 50.88  ? 271 TYR b CD2    1 
ATOM   50549 C  CE1    . TYR H  2 271 ? 106.146 199.910 189.999 1.00 53.59  ? 271 TYR b CE1    1 
ATOM   50550 C  CE2    . TYR H  2 271 ? 106.841 201.852 188.808 1.00 49.68  ? 271 TYR b CE2    1 
ATOM   50551 C  CZ     . TYR H  2 271 ? 107.122 200.813 189.660 1.00 54.62  ? 271 TYR b CZ     1 
ATOM   50552 O  OH     . TYR H  2 271 ? 108.385 200.679 190.178 1.00 59.74  ? 271 TYR b OH     1 
ATOM   50553 H  H      . TYR H  2 271 ? 100.546 202.423 188.014 1.00 51.73  ? 271 TYR b H      1 
ATOM   50554 H  HA     . TYR H  2 271 ? 102.250 201.512 189.844 1.00 53.01  ? 271 TYR b HA     1 
ATOM   50555 H  HB2    . TYR H  2 271 ? 102.865 200.335 187.847 1.00 50.82  ? 271 TYR b HB2    1 
ATOM   50556 H  HB3    . TYR H  2 271 ? 103.258 201.742 187.235 1.00 50.76  ? 271 TYR b HB3    1 
ATOM   50557 H  HD1    . TYR H  2 271 ? 104.225 199.435 189.708 1.00 49.29  ? 271 TYR b HD1    1 
ATOM   50558 H  HD2    . TYR H  2 271 ? 105.385 202.684 187.715 1.00 51.79  ? 271 TYR b HD2    1 
ATOM   50559 H  HE1    . TYR H  2 271 ? 106.341 199.208 190.576 1.00 53.92  ? 271 TYR b HE1    1 
ATOM   50560 H  HE2    . TYR H  2 271 ? 107.505 202.461 188.581 1.00 50.52  ? 271 TYR b HE2    1 
ATOM   50561 H  HH     . TYR H  2 271 ? 108.879 201.284 189.873 1.00 56.95  ? 271 TYR b HH     1 
ATOM   50562 N  N      . SER H  2 272 ? 102.533 203.900 190.301 1.00 51.58  ? 272 SER b N      1 
ATOM   50563 C  CA     . SER H  2 272 ? 102.387 205.340 190.509 1.00 57.90  ? 272 SER b CA     1 
ATOM   50564 C  C      . SER H  2 272 ? 103.599 206.123 190.023 1.00 65.72  ? 272 SER b C      1 
ATOM   50565 O  O      . SER H  2 272 ? 103.456 206.947 189.102 1.00 70.00  ? 272 SER b O      1 
ATOM   50566 C  CB     . SER H  2 272 ? 102.079 205.619 191.977 1.00 52.23  ? 272 SER b CB     1 
ATOM   50567 O  OG     . SER H  2 272 ? 102.153 207.001 192.259 1.00 61.00  ? 272 SER b OG     1 
ATOM   50568 H  H      . SER H  2 272 ? 102.684 203.450 191.013 1.00 53.13  ? 272 SER b H      1 
ATOM   50569 H  HA     . SER H  2 272 ? 101.624 205.640 189.994 1.00 60.69  ? 272 SER b HA     1 
ATOM   50570 H  HB2    . SER H  2 272 ? 101.182 205.306 192.164 1.00 54.49  ? 272 SER b HB2    1 
ATOM   50571 H  HB3    . SER H  2 272 ? 102.714 205.142 192.526 1.00 55.15  ? 272 SER b HB3    1 
ATOM   50572 H  HG     . SER H  2 272 ? 101.715 207.169 192.953 1.00 62.77  ? 272 SER b HG     1 
ATOM   50573 N  N      . PRO H  2 273 ? 104.794 205.932 190.570 1.00 55.32  ? 273 PRO b N      1 
ATOM   50574 C  CA     . PRO H  2 273 ? 105.909 206.817 190.214 1.00 57.88  ? 273 PRO b CA     1 
ATOM   50575 C  C      . PRO H  2 273 ? 106.437 206.581 188.810 1.00 63.16  ? 273 PRO b C      1 
ATOM   50576 O  O      . PRO H  2 273 ? 107.593 206.190 188.624 1.00 64.35  ? 273 PRO b O      1 
ATOM   50577 C  CB     . PRO H  2 273 ? 106.961 206.483 191.274 1.00 52.91  ? 273 PRO b CB     1 
ATOM   50578 C  CG     . PRO H  2 273 ? 106.700 205.084 191.598 1.00 58.09  ? 273 PRO b CG     1 
ATOM   50579 C  CD     . PRO H  2 273 ? 105.206 204.918 191.549 1.00 51.08  ? 273 PRO b CD     1 
ATOM   50580 H  HA     . PRO H  2 273 ? 105.643 207.741 190.309 1.00 57.62  ? 273 PRO b HA     1 
ATOM   50581 H  HB2    . PRO H  2 273 ? 107.851 206.597 190.913 1.00 53.89  ? 273 PRO b HB2    1 
ATOM   50582 H  HB3    . PRO H  2 273 ? 106.830 207.045 192.049 1.00 54.17  ? 273 PRO b HB3    1 
ATOM   50583 H  HG2    . PRO H  2 273 ? 107.128 204.520 190.940 1.00 58.16  ? 273 PRO b HG2    1 
ATOM   50584 H  HG3    . PRO H  2 273 ? 107.043 204.894 192.481 1.00 58.01  ? 273 PRO b HG3    1 
ATOM   50585 H  HD2    . PRO H  2 273 ? 104.961 204.035 191.244 1.00 54.62  ? 273 PRO b HD2    1 
ATOM   50586 H  HD3    . PRO H  2 273 ? 104.823 205.115 192.410 1.00 53.72  ? 273 PRO b HD3    1 
ATOM   50587 N  N      . ILE H  2 274 ? 105.587 206.811 187.812 1.00 59.18  ? 274 ILE b N      1 
ATOM   50588 C  CA     . ILE H  2 274 ? 106.010 206.813 186.414 1.00 56.99  ? 274 ILE b CA     1 
ATOM   50589 C  C      . ILE H  2 274 ? 106.336 208.265 186.086 1.00 65.85  ? 274 ILE b C      1 
ATOM   50590 O  O      . ILE H  2 274 ? 105.482 209.038 185.653 1.00 77.65  ? 274 ILE b O      1 
ATOM   50591 C  CB     . ILE H  2 274 ? 104.947 206.231 185.493 1.00 61.31  ? 274 ILE b CB     1 
ATOM   50592 C  CG1    . ILE H  2 274 ? 104.766 204.746 185.782 1.00 62.74  ? 274 ILE b CG1    1 
ATOM   50593 C  CG2    . ILE H  2 274 ? 105.344 206.441 184.056 1.00 67.15  ? 274 ILE b CG2    1 
ATOM   50594 C  CD1    . ILE H  2 274 ? 103.599 204.133 185.080 1.00 61.76  ? 274 ILE b CD1    1 
ATOM   50595 H  H      . ILE H  2 274 ? 104.750 206.969 187.919 1.00 60.53  ? 274 ILE b H      1 
ATOM   50596 H  HA     . ILE H  2 274 ? 106.818 206.289 186.318 1.00 59.58  ? 274 ILE b HA     1 
ATOM   50597 H  HB     . ILE H  2 274 ? 104.108 206.684 185.658 1.00 62.68  ? 274 ILE b HB     1 
ATOM   50598 H  HG12   . ILE H  2 274 ? 105.564 204.277 185.498 1.00 61.63  ? 274 ILE b HG12   1 
ATOM   50599 H  HG13   . ILE H  2 274 ? 104.635 204.630 186.733 1.00 60.44  ? 274 ILE b HG13   1 
ATOM   50600 H  HG21   . ILE H  2 274 ? 104.778 205.903 183.485 1.00 65.33  ? 274 ILE b HG21   1 
ATOM   50601 H  HG22   . ILE H  2 274 ? 106.270 206.178 183.954 1.00 66.68  ? 274 ILE b HG22   1 
ATOM   50602 H  HG23   . ILE H  2 274 ? 105.241 207.379 183.837 1.00 68.50  ? 274 ILE b HG23   1 
ATOM   50603 H  HD11   . ILE H  2 274 ? 103.414 203.269 185.476 1.00 58.04  ? 274 ILE b HD11   1 
ATOM   50604 H  HD12   . ILE H  2 274 ? 102.834 204.718 185.180 1.00 60.77  ? 274 ILE b HD12   1 
ATOM   50605 H  HD13   . ILE H  2 274 ? 103.817 204.026 184.143 1.00 61.35  ? 274 ILE b HD13   1 
ATOM   50606 N  N      . ILE H  2 275 ? 107.591 208.639 186.300 1.00 62.08  ? 275 ILE b N      1 
ATOM   50607 C  CA     . ILE H  2 275 ? 108.008 210.032 186.244 1.00 65.45  ? 275 ILE b CA     1 
ATOM   50608 C  C      . ILE H  2 275 ? 109.297 210.132 185.448 1.00 68.53  ? 275 ILE b C      1 
ATOM   50609 O  O      . ILE H  2 275 ? 110.175 209.270 185.550 1.00 69.47  ? 275 ILE b O      1 
ATOM   50610 C  CB     . ILE H  2 275 ? 108.198 210.618 187.654 1.00 65.75  ? 275 ILE b CB     1 
ATOM   50611 C  CG1    . ILE H  2 275 ? 108.401 212.127 187.576 1.00 71.27  ? 275 ILE b CG1    1 
ATOM   50612 C  CG2    . ILE H  2 275 ? 109.391 209.975 188.331 1.00 68.91  ? 275 ILE b CG2    1 
ATOM   50613 C  CD1    . ILE H  2 275 ? 108.421 212.801 188.917 1.00 76.12  ? 275 ILE b CD1    1 
ATOM   50614 H  H      . ILE H  2 275 ? 108.231 208.095 186.477 1.00 63.13  ? 275 ILE b H      1 
ATOM   50615 H  HA     . ILE H  2 275 ? 107.332 210.549 185.789 1.00 67.22  ? 275 ILE b HA     1 
ATOM   50616 H  HB     . ILE H  2 275 ? 107.403 210.439 188.176 1.00 66.31  ? 275 ILE b HB     1 
ATOM   50617 H  HG12   . ILE H  2 275 ? 109.249 212.304 187.142 1.00 70.26  ? 275 ILE b HG12   1 
ATOM   50618 H  HG13   . ILE H  2 275 ? 107.677 212.511 187.060 1.00 70.06  ? 275 ILE b HG13   1 
ATOM   50619 H  HG21   . ILE H  2 275 ? 109.374 209.022 188.158 1.00 67.31  ? 275 ILE b HG21   1 
ATOM   50620 H  HG22   . ILE H  2 275 ? 110.202 210.361 187.968 1.00 66.69  ? 275 ILE b HG22   1 
ATOM   50621 H  HG23   . ILE H  2 275 ? 109.344 210.144 189.284 1.00 68.18  ? 275 ILE b HG23   1 
ATOM   50622 H  HD11   . ILE H  2 275 ? 107.554 212.683 189.335 1.00 74.10  ? 275 ILE b HD11   1 
ATOM   50623 H  HD12   . ILE H  2 275 ? 109.112 212.400 189.464 1.00 74.83  ? 275 ILE b HD12   1 
ATOM   50624 H  HD13   . ILE H  2 275 ? 108.606 213.745 188.791 1.00 74.19  ? 275 ILE b HD13   1 
ATOM   50625 N  N      . SER H  2 276 ? 109.407 211.192 184.656 1.00 75.52  ? 276 SER b N      1 
ATOM   50626 C  CA     . SER H  2 276 ? 110.633 211.461 183.927 1.00 77.51  ? 276 SER b CA     1 
ATOM   50627 C  C      . SER H  2 276 ? 111.760 211.808 184.888 1.00 81.58  ? 276 SER b C      1 
ATOM   50628 O  O      . SER H  2 276 ? 111.537 212.325 185.985 1.00 81.53  ? 276 SER b O      1 
ATOM   50629 C  CB     . SER H  2 276 ? 110.422 212.603 182.939 1.00 79.38  ? 276 SER b CB     1 
ATOM   50630 O  OG     . SER H  2 276 ? 111.632 212.946 182.290 1.00 86.57  ? 276 SER b OG     1 
ATOM   50631 H  H      . SER H  2 276 ? 108.784 211.767 184.524 1.00 74.58  ? 276 SER b H      1 
ATOM   50632 H  HA     . SER H  2 276 ? 110.893 210.671 183.433 1.00 76.87  ? 276 SER b HA     1 
ATOM   50633 H  HB2    . SER H  2 276 ? 109.772 212.327 182.276 1.00 78.42  ? 276 SER b HB2    1 
ATOM   50634 H  HB3    . SER H  2 276 ? 110.093 213.375 183.421 1.00 79.17  ? 276 SER b HB3    1 
ATOM   50635 H  HG     . SER H  2 276 ? 111.517 213.628 181.812 1.00 86.13  ? 276 SER b HG     1 
ATOM   50636 N  N      . ALA H  2 277 ? 112.987 211.518 184.460 1.00 84.12  ? 277 ALA b N      1 
ATOM   50637 C  CA     . ALA H  2 277 ? 114.143 211.781 185.307 1.00 84.68  ? 277 ALA b CA     1 
ATOM   50638 C  C      . ALA H  2 277 ? 114.299 213.269 185.580 1.00 86.55  ? 277 ALA b C      1 
ATOM   50639 O  O      . ALA H  2 277 ? 114.662 213.670 186.692 1.00 81.99  ? 277 ALA b O      1 
ATOM   50640 C  CB     . ALA H  2 277 ? 115.405 211.226 184.653 1.00 81.97  ? 277 ALA b CB     1 
ATOM   50641 H  H      . ALA H  2 277 ? 113.172 211.177 183.695 1.00 81.72  ? 277 ALA b H      1 
ATOM   50642 H  HA     . ALA H  2 277 ? 114.021 211.333 186.155 1.00 82.81  ? 277 ALA b HA     1 
ATOM   50643 H  HB1    . ALA H  2 277 ? 115.526 211.657 183.794 1.00 83.16  ? 277 ALA b HB1    1 
ATOM   50644 H  HB2    . ALA H  2 277 ? 115.305 210.270 184.532 1.00 81.59  ? 277 ALA b HB2    1 
ATOM   50645 H  HB3    . ALA H  2 277 ? 116.164 211.413 185.227 1.00 82.27  ? 277 ALA b HB3    1 
ATOM   50646 N  N      . GLU H  2 278 ? 114.034 214.104 184.577 1.00 87.53  ? 278 GLU b N      1 
ATOM   50647 C  CA     . GLU H  2 278 ? 114.274 215.534 184.726 1.00 82.70  ? 278 GLU b CA     1 
ATOM   50648 C  C      . GLU H  2 278 ? 113.255 216.174 185.659 1.00 81.62  ? 278 GLU b C      1 
ATOM   50649 O  O      . GLU H  2 278 ? 113.619 216.977 186.525 1.00 82.94  ? 278 GLU b O      1 
ATOM   50650 C  CB     . GLU H  2 278 ? 114.248 216.215 183.360 1.00 85.66  ? 278 GLU b CB     1 
ATOM   50651 C  CG     . GLU H  2 278 ? 115.104 215.525 182.305 1.00 93.10  ? 278 GLU b CG     1 
ATOM   50652 C  CD     . GLU H  2 278 ? 114.349 214.457 181.532 1.00 94.07  ? 278 GLU b CD     1 
ATOM   50653 O  OE1    . GLU H  2 278 ? 113.132 214.625 181.308 1.00 94.35  ? 278 GLU b OE1    1 
ATOM   50654 O  OE2    . GLU H  2 278 ? 114.974 213.445 181.152 1.00 91.08  ? 278 GLU b OE2    1 
ATOM   50655 H  H      . GLU H  2 278 ? 113.711 213.869 183.818 1.00 87.29  ? 278 GLU b H      1 
ATOM   50656 H  HA     . GLU H  2 278 ? 115.154 215.666 185.110 1.00 84.29  ? 278 GLU b HA     1 
ATOM   50657 H  HB2    . GLU H  2 278 ? 113.333 216.238 183.043 1.00 85.85  ? 278 GLU b HB2    1 
ATOM   50658 H  HB3    . GLU H  2 278 ? 114.581 217.120 183.463 1.00 86.35  ? 278 GLU b HB3    1 
ATOM   50659 H  HG2    . GLU H  2 278 ? 115.420 216.187 181.672 1.00 92.71  ? 278 GLU b HG2    1 
ATOM   50660 H  HG3    . GLU H  2 278 ? 115.856 215.099 182.743 1.00 89.71  ? 278 GLU b HG3    1 
ATOM   50661 N  N      . LYS H  2 279 ? 111.979 215.833 185.504 1.00 79.36  ? 279 LYS b N      1 
ATOM   50662 C  CA     . LYS H  2 279 ? 110.938 216.406 186.343 1.00 76.64  ? 279 LYS b CA     1 
ATOM   50663 C  C      . LYS H  2 279 ? 110.828 215.717 187.694 1.00 75.19  ? 279 LYS b C      1 
ATOM   50664 O  O      . LYS H  2 279 ? 110.001 216.127 188.514 1.00 74.53  ? 279 LYS b O      1 
ATOM   50665 C  CB     . LYS H  2 279 ? 109.590 216.353 185.625 1.00 73.05  ? 279 LYS b CB     1 
ATOM   50666 C  CG     . LYS H  2 279 ? 108.967 214.985 185.571 1.00 75.26  ? 279 LYS b CG     1 
ATOM   50667 C  CD     . LYS H  2 279 ? 107.943 214.892 184.447 1.00 76.29  ? 279 LYS b CD     1 
ATOM   50668 C  CE     . LYS H  2 279 ? 106.731 215.771 184.699 1.00 75.49  ? 279 LYS b CE     1 
ATOM   50669 N  NZ     . LYS H  2 279 ? 105.880 215.255 185.797 1.00 77.13  ? 279 LYS b NZ     1 
ATOM   50670 H  H      . LYS H  2 279 ? 111.692 215.270 184.923 1.00 80.45  ? 279 LYS b H      1 
ATOM   50671 H  HA     . LYS H  2 279 ? 111.151 217.336 186.503 1.00 77.84  ? 279 LYS b HA     1 
ATOM   50672 H  HB2    . LYS H  2 279 ? 108.970 216.933 186.089 1.00 73.49  ? 279 LYS b HB2    1 
ATOM   50673 H  HB3    . LYS H  2 279 ? 109.709 216.657 184.715 1.00 76.44  ? 279 LYS b HB3    1 
ATOM   50674 H  HG2    . LYS H  2 279 ? 109.660 214.325 185.421 1.00 77.15  ? 279 LYS b HG2    1 
ATOM   50675 H  HG3    . LYS H  2 279 ? 108.516 214.816 186.412 1.00 74.74  ? 279 LYS b HG3    1 
ATOM   50676 H  HD2    . LYS H  2 279 ? 108.354 215.182 183.618 1.00 75.64  ? 279 LYS b HD2    1 
ATOM   50677 H  HD3    . LYS H  2 279 ? 107.640 213.974 184.366 1.00 75.43  ? 279 LYS b HD3    1 
ATOM   50678 H  HE2    . LYS H  2 279 ? 107.024 216.661 184.942 1.00 75.13  ? 279 LYS b HE2    1 
ATOM   50679 H  HE3    . LYS H  2 279 ? 106.193 215.806 183.894 1.00 74.18  ? 279 LYS b HE3    1 
ATOM   50680 H  HZ1    . LYS H  2 279 ? 105.187 215.798 185.922 1.00 77.93  ? 279 LYS b HZ1    1 
ATOM   50681 H  HZ2    . LYS H  2 279 ? 106.352 215.207 186.549 1.00 76.19  ? 279 LYS b HZ2    1 
ATOM   50682 H  HZ3    . LYS H  2 279 ? 105.578 214.444 185.591 1.00 74.54  ? 279 LYS b HZ3    1 
ATOM   50683 N  N      . ALA H  2 280 ? 111.625 214.678 187.939 1.00 74.79  ? 280 ALA b N      1 
ATOM   50684 C  CA     . ALA H  2 280 ? 111.681 214.081 189.264 1.00 75.30  ? 280 ALA b CA     1 
ATOM   50685 C  C      . ALA H  2 280 ? 112.444 214.951 190.248 1.00 75.24  ? 280 ALA b C      1 
ATOM   50686 O  O      . ALA H  2 280 ? 112.226 214.836 191.458 1.00 75.10  ? 280 ALA b O      1 
ATOM   50687 C  CB     . ALA H  2 280 ? 112.328 212.702 189.192 1.00 78.82  ? 280 ALA b CB     1 
ATOM   50688 H  H      . ALA H  2 280 ? 112.140 214.308 187.360 1.00 77.55  ? 280 ALA b H      1 
ATOM   50689 H  HA     . ALA H  2 280 ? 110.779 213.977 189.599 1.00 75.20  ? 280 ALA b HA     1 
ATOM   50690 H  HB1    . ALA H  2 280 ? 112.381 212.333 190.086 1.00 77.72  ? 280 ALA b HB1    1 
ATOM   50691 H  HB2    . ALA H  2 280 ? 113.218 212.797 188.821 1.00 79.15  ? 280 ALA b HB2    1 
ATOM   50692 H  HB3    . ALA H  2 280 ? 111.789 212.130 188.624 1.00 77.50  ? 280 ALA b HB3    1 
ATOM   50693 N  N      . TYR H  2 281 ? 113.333 215.815 189.757 1.00 74.64  ? 281 TYR b N      1 
ATOM   50694 C  CA     . TYR H  2 281 ? 114.069 216.712 190.635 1.00 69.64  ? 281 TYR b CA     1 
ATOM   50695 C  C      . TYR H  2 281 ? 113.162 217.714 191.331 1.00 66.86  ? 281 TYR b C      1 
ATOM   50696 O  O      . TYR H  2 281 ? 113.568 218.300 192.339 1.00 69.56  ? 281 TYR b O      1 
ATOM   50697 C  CB     . TYR H  2 281 ? 115.141 217.452 189.841 1.00 70.33  ? 281 TYR b CB     1 
ATOM   50698 C  CG     . TYR H  2 281 ? 116.419 216.673 189.674 1.00 84.96  ? 281 TYR b CG     1 
ATOM   50699 C  CD1    . TYR H  2 281 ? 116.534 215.689 188.705 1.00 87.63  ? 281 TYR b CD1    1 
ATOM   50700 C  CD2    . TYR H  2 281 ? 117.514 216.925 190.486 1.00 88.68  ? 281 TYR b CD2    1 
ATOM   50701 C  CE1    . TYR H  2 281 ? 117.704 214.973 188.551 1.00 90.93  ? 281 TYR b CE1    1 
ATOM   50702 C  CE2    . TYR H  2 281 ? 118.688 216.216 190.340 1.00 93.38  ? 281 TYR b CE2    1 
ATOM   50703 C  CZ     . TYR H  2 281 ? 118.779 215.242 189.371 1.00 97.75  ? 281 TYR b CZ     1 
ATOM   50704 O  OH     . TYR H  2 281 ? 119.949 214.534 189.225 1.00 98.59  ? 281 TYR b OH     1 
ATOM   50705 H  H      . TYR H  2 281 ? 113.525 215.897 188.924 1.00 76.17  ? 281 TYR b H      1 
ATOM   50706 H  HA     . TYR H  2 281 ? 114.513 216.187 191.315 1.00 74.70  ? 281 TYR b HA     1 
ATOM   50707 H  HB2    . TYR H  2 281 ? 114.796 217.639 188.957 1.00 74.94  ? 281 TYR b HB2    1 
ATOM   50708 H  HB3    . TYR H  2 281 ? 115.351 218.279 190.296 1.00 74.07  ? 281 TYR b HB3    1 
ATOM   50709 H  HD1    . TYR H  2 281 ? 115.810 215.507 188.153 1.00 83.90  ? 281 TYR b HD1    1 
ATOM   50710 H  HD2    . TYR H  2 281 ? 117.455 217.582 191.141 1.00 85.51  ? 281 TYR b HD2    1 
ATOM   50711 H  HE1    . TYR H  2 281 ? 117.767 214.315 187.897 1.00 89.59  ? 281 TYR b HE1    1 
ATOM   50712 H  HE2    . TYR H  2 281 ? 119.414 216.396 190.893 1.00 91.75  ? 281 TYR b HE2    1 
ATOM   50713 H  HH     . TYR H  2 281 ? 119.855 213.942 188.637 1.00 96.06  ? 281 TYR b HH     1 
ATOM   50714 N  N      . HIS H  2 282 ? 111.949 217.923 190.822 1.00 67.84  ? 282 HIS b N      1 
ATOM   50715 C  CA     . HIS H  2 282 ? 111.010 218.881 191.386 1.00 64.68  ? 282 HIS b CA     1 
ATOM   50716 C  C      . HIS H  2 282 ? 109.871 218.200 192.130 1.00 68.47  ? 282 HIS b C      1 
ATOM   50717 O  O      . HIS H  2 282 ? 108.827 218.817 192.358 1.00 68.11  ? 282 HIS b O      1 
ATOM   50718 C  CB     . HIS H  2 282 ? 110.451 219.782 190.285 1.00 64.83  ? 282 HIS b CB     1 
ATOM   50719 C  CG     . HIS H  2 282 ? 111.498 220.565 189.560 1.00 70.08  ? 282 HIS b CG     1 
ATOM   50720 N  ND1    . HIS H  2 282 ? 112.162 220.078 188.456 1.00 71.14  ? 282 HIS b ND1    1 
ATOM   50721 C  CD2    . HIS H  2 282 ? 112.004 221.799 189.789 1.00 71.10  ? 282 HIS b CD2    1 
ATOM   50722 C  CE1    . HIS H  2 282 ? 113.029 220.979 188.034 1.00 67.20  ? 282 HIS b CE1    1 
ATOM   50723 N  NE2    . HIS H  2 282 ? 112.953 222.033 188.825 1.00 69.91  ? 282 HIS b NE2    1 
ATOM   50724 H  H      . HIS H  2 282 ? 111.643 217.508 190.138 1.00 70.71  ? 282 HIS b H      1 
ATOM   50725 H  HA     . HIS H  2 282 ? 111.480 219.438 192.018 1.00 67.00  ? 282 HIS b HA     1 
ATOM   50726 H  HB2    . HIS H  2 282 ? 109.991 219.232 189.637 1.00 67.20  ? 282 HIS b HB2    1 
ATOM   50727 H  HB3    . HIS H  2 282 ? 109.828 220.408 190.678 1.00 66.48  ? 282 HIS b HB3    1 
ATOM   50728 H  HD2    . HIS H  2 282 ? 111.755 222.378 190.470 1.00 70.51  ? 282 HIS b HD2    1 
ATOM   50729 H  HE1    . HIS H  2 282 ? 113.595 220.888 187.304 1.00 67.99  ? 282 HIS b HE1    1 
ATOM   50730 H  HE2    . HIS H  2 282 ? 113.421 222.748 188.749 1.00 70.16  ? 282 HIS b HE2    1 
ATOM   50731 N  N      . GLU H  2 283 ? 110.051 216.942 192.514 1.00 72.97  ? 283 GLU b N      1 
ATOM   50732 C  CA     . GLU H  2 283 ? 109.014 216.168 193.175 1.00 71.96  ? 283 GLU b CA     1 
ATOM   50733 C  C      . GLU H  2 283 ? 109.554 215.580 194.468 1.00 74.83  ? 283 GLU b C      1 
ATOM   50734 O  O      . GLU H  2 283 ? 110.692 215.105 194.519 1.00 73.74  ? 283 GLU b O      1 
ATOM   50735 C  CB     . GLU H  2 283 ? 108.503 215.050 192.271 1.00 75.17  ? 283 GLU b CB     1 
ATOM   50736 C  CG     . GLU H  2 283 ? 107.568 215.516 191.181 1.00 77.60  ? 283 GLU b CG     1 
ATOM   50737 C  CD     . GLU H  2 283 ? 106.203 215.891 191.712 1.00 84.83  ? 283 GLU b CD     1 
ATOM   50738 O  OE1    . GLU H  2 283 ? 105.991 215.778 192.936 1.00 76.04  ? 283 GLU b OE1    1 
ATOM   50739 O  OE2    . GLU H  2 283 ? 105.340 216.294 190.905 1.00 95.93  ? 283 GLU b OE2    1 
ATOM   50740 H  H      . GLU H  2 283 ? 110.783 216.510 192.404 1.00 72.15  ? 283 GLU b H      1 
ATOM   50741 H  HA     . GLU H  2 283 ? 108.268 216.746 193.394 1.00 72.78  ? 283 GLU b HA     1 
ATOM   50742 H  HB2    . GLU H  2 283 ? 109.263 214.626 191.844 1.00 74.74  ? 283 GLU b HB2    1 
ATOM   50743 H  HB3    . GLU H  2 283 ? 108.025 214.407 192.812 1.00 75.88  ? 283 GLU b HB3    1 
ATOM   50744 H  HG2    . GLU H  2 283 ? 107.950 216.294 190.749 1.00 76.40  ? 283 GLU b HG2    1 
ATOM   50745 H  HG3    . GLU H  2 283 ? 107.453 214.802 190.538 1.00 76.41  ? 283 GLU b HG3    1 
ATOM   50746 N  N      . GLN H  2 284 ? 108.726 215.619 195.512 1.00 77.99  ? 284 GLN b N      1 
ATOM   50747 C  CA     . GLN H  2 284 ? 109.104 215.003 196.777 1.00 77.67  ? 284 GLN b CA     1 
ATOM   50748 C  C      . GLN H  2 284 ? 108.969 213.489 196.706 1.00 76.50  ? 284 GLN b C      1 
ATOM   50749 O  O      . GLN H  2 284 ? 109.791 212.759 197.271 1.00 75.49  ? 284 GLN b O      1 
ATOM   50750 C  CB     . GLN H  2 284 ? 108.244 215.573 197.905 1.00 79.43  ? 284 GLN b CB     1 
ATOM   50751 C  CG     . GLN H  2 284 ? 108.477 214.949 199.274 1.00 82.40  ? 284 GLN b CG     1 
ATOM   50752 C  CD     . GLN H  2 284 ? 109.878 215.182 199.804 1.00 89.02  ? 284 GLN b CD     1 
ATOM   50753 O  OE1    . GLN H  2 284 ? 110.868 214.918 199.123 1.00 89.21  ? 284 GLN b OE1    1 
ATOM   50754 N  NE2    . GLN H  2 284 ? 109.967 215.680 201.031 1.00 89.57  ? 284 GLN b NE2    1 
ATOM   50755 H  H      . GLN H  2 284 ? 107.949 215.986 195.510 1.00 76.80  ? 284 GLN b H      1 
ATOM   50756 H  HA     . GLN H  2 284 ? 110.030 215.214 196.959 1.00 78.21  ? 284 GLN b HA     1 
ATOM   50757 H  HB2    . GLN H  2 284 ? 108.423 216.522 197.981 1.00 79.75  ? 284 GLN b HB2    1 
ATOM   50758 H  HB3    . GLN H  2 284 ? 107.313 215.434 197.676 1.00 79.61  ? 284 GLN b HB3    1 
ATOM   50759 H  HG2    . GLN H  2 284 ? 107.853 215.344 199.903 1.00 83.61  ? 284 GLN b HG2    1 
ATOM   50760 H  HG3    . GLN H  2 284 ? 108.329 213.993 199.221 1.00 82.23  ? 284 GLN b HG3    1 
ATOM   50761 H  HE21   . GLN H  2 284 ? 109.253 215.852 201.478 1.00 88.51  ? 284 GLN b HE21   1 
ATOM   50762 H  HE22   . GLN H  2 284 ? 110.739 215.831 201.380 1.00 88.46  ? 284 GLN b HE22   1 
ATOM   50763 N  N      . LEU H  2 285 ? 107.942 213.001 196.013 1.00 76.42  ? 285 LEU b N      1 
ATOM   50764 C  CA     . LEU H  2 285 ? 107.721 211.568 195.841 1.00 69.08  ? 285 LEU b CA     1 
ATOM   50765 C  C      . LEU H  2 285 ? 107.529 210.887 197.193 1.00 70.66  ? 285 LEU b C      1 
ATOM   50766 O  O      . LEU H  2 285 ? 108.091 209.826 197.471 1.00 70.20  ? 285 LEU b O      1 
ATOM   50767 C  CB     . LEU H  2 285 ? 108.872 210.931 195.062 1.00 70.70  ? 285 LEU b CB     1 
ATOM   50768 C  CG     . LEU H  2 285 ? 109.090 211.504 193.662 1.00 75.98  ? 285 LEU b CG     1 
ATOM   50769 C  CD1    . LEU H  2 285 ? 110.313 210.895 193.015 1.00 72.80  ? 285 LEU b CD1    1 
ATOM   50770 C  CD2    . LEU H  2 285 ? 107.866 211.288 192.795 1.00 70.98  ? 285 LEU b CD2    1 
ATOM   50771 H  H      . LEU H  2 285 ? 107.346 213.488 195.633 1.00 76.08  ? 285 LEU b H      1 
ATOM   50772 H  HA     . LEU H  2 285 ? 106.907 211.438 195.332 1.00 69.73  ? 285 LEU b HA     1 
ATOM   50773 H  HB2    . LEU H  2 285 ? 109.692 211.061 195.563 1.00 72.55  ? 285 LEU b HB2    1 
ATOM   50774 H  HB3    . LEU H  2 285 ? 108.695 209.983 194.971 1.00 71.44  ? 285 LEU b HB3    1 
ATOM   50775 H  HG     . LEU H  2 285 ? 109.237 212.457 193.734 1.00 75.56  ? 285 LEU b HG     1 
ATOM   50776 H  HD11   . LEU H  2 285 ? 111.080 211.041 193.589 1.00 73.95  ? 285 LEU b HD11   1 
ATOM   50777 H  HD12   . LEU H  2 285 ? 110.455 211.321 192.158 1.00 71.90  ? 285 LEU b HD12   1 
ATOM   50778 H  HD13   . LEU H  2 285 ? 110.166 209.947 192.895 1.00 73.25  ? 285 LEU b HD13   1 
ATOM   50779 H  HD21   . LEU H  2 285 ? 107.611 210.356 192.834 1.00 72.53  ? 285 LEU b HD21   1 
ATOM   50780 H  HD22   . LEU H  2 285 ? 107.143 211.840 193.126 1.00 72.12  ? 285 LEU b HD22   1 
ATOM   50781 H  HD23   . LEU H  2 285 ? 108.082 211.534 191.885 1.00 70.72  ? 285 LEU b HD23   1 
ATOM   50782 N  N      . SER H  2 286 ? 106.725 211.516 198.041 1.00 69.88  ? 286 SER b N      1 
ATOM   50783 C  CA     . SER H  2 286 ? 106.416 210.953 199.341 1.00 63.91  ? 286 SER b CA     1 
ATOM   50784 C  C      . SER H  2 286 ? 105.321 209.902 199.214 1.00 57.82  ? 286 SER b C      1 
ATOM   50785 O  O      . SER H  2 286 ? 104.614 209.816 198.208 1.00 54.94  ? 286 SER b O      1 
ATOM   50786 C  CB     . SER H  2 286 ? 105.982 212.046 200.313 1.00 64.92  ? 286 SER b CB     1 
ATOM   50787 O  OG     . SER H  2 286 ? 104.648 212.449 200.061 1.00 62.45  ? 286 SER b OG     1 
ATOM   50788 H  H      . SER H  2 286 ? 106.347 212.270 197.884 1.00 71.03  ? 286 SER b H      1 
ATOM   50789 H  HA     . SER H  2 286 ? 107.207 210.524 199.699 1.00 65.39  ? 286 SER b HA     1 
ATOM   50790 H  HB2    . SER H  2 286 ? 106.047 211.706 201.217 1.00 65.08  ? 286 SER b HB2    1 
ATOM   50791 H  HB3    . SER H  2 286 ? 106.566 212.811 200.204 1.00 67.54  ? 286 SER b HB3    1 
ATOM   50792 H  HG     . SER H  2 286 ? 104.350 212.877 200.719 1.00 62.59  ? 286 SER b HG     1 
ATOM   50793 N  N      . VAL H  2 287 ? 105.184 209.099 200.264 1.00 57.78  ? 287 VAL b N      1 
ATOM   50794 C  CA     . VAL H  2 287 ? 104.245 207.982 200.222 1.00 55.45  ? 287 VAL b CA     1 
ATOM   50795 C  C      . VAL H  2 287 ? 102.811 208.449 200.013 1.00 57.52  ? 287 VAL b C      1 
ATOM   50796 O  O      . VAL H  2 287 ? 102.113 207.869 199.166 1.00 61.03  ? 287 VAL b O      1 
ATOM   50797 C  CB     . VAL H  2 287 ? 104.403 207.117 201.485 1.00 59.12  ? 287 VAL b CB     1 
ATOM   50798 C  CG1    . VAL H  2 287 ? 103.369 206.027 201.502 1.00 53.59  ? 287 VAL b CG1    1 
ATOM   50799 C  CG2    . VAL H  2 287 ? 105.792 206.537 201.546 1.00 58.92  ? 287 VAL b CG2    1 
ATOM   50800 H  H      . VAL H  2 287 ? 105.615 209.177 201.001 1.00 59.87  ? 287 VAL b H      1 
ATOM   50801 H  HA     . VAL H  2 287 ? 104.475 207.427 199.466 1.00 57.01  ? 287 VAL b HA     1 
ATOM   50802 H  HB     . VAL H  2 287 ? 104.276 207.665 202.269 1.00 59.43  ? 287 VAL b HB     1 
ATOM   50803 H  HG11   . VAL H  2 287 ? 102.508 206.411 201.717 1.00 53.81  ? 287 VAL b HG11   1 
ATOM   50804 H  HG12   . VAL H  2 287 ? 103.339 205.618 200.627 1.00 55.89  ? 287 VAL b HG12   1 
ATOM   50805 H  HG13   . VAL H  2 287 ? 103.618 205.374 202.171 1.00 53.91  ? 287 VAL b HG13   1 
ATOM   50806 H  HG21   . VAL H  2 287 ? 105.958 206.050 200.728 1.00 59.38  ? 287 VAL b HG21   1 
ATOM   50807 H  HG22   . VAL H  2 287 ? 105.851 205.943 202.307 1.00 56.49  ? 287 VAL b HG22   1 
ATOM   50808 H  HG23   . VAL H  2 287 ? 106.431 207.259 201.635 1.00 59.33  ? 287 VAL b HG23   1 
ATOM   50809 N  N      . PRO H  2 288 ? 102.304 209.449 200.736 1.00 57.94  ? 288 PRO b N      1 
ATOM   50810 C  CA     . PRO H  2 288 ? 100.900 209.838 200.540 1.00 55.40  ? 288 PRO b CA     1 
ATOM   50811 C  C      . PRO H  2 288 ? 100.574 210.272 199.127 1.00 62.96  ? 288 PRO b C      1 
ATOM   50812 O  O      . PRO H  2 288 ? 99.465  210.004 198.649 1.00 68.46  ? 288 PRO b O      1 
ATOM   50813 C  CB     . PRO H  2 288 ? 100.720 210.989 201.534 1.00 58.37  ? 288 PRO b CB     1 
ATOM   50814 C  CG     . PRO H  2 288 ? 101.740 210.754 202.567 1.00 59.20  ? 288 PRO b CG     1 
ATOM   50815 C  CD     . PRO H  2 288 ? 102.919 210.191 201.847 1.00 58.65  ? 288 PRO b CD     1 
ATOM   50816 H  HA     . PRO H  2 288 ? 100.314 209.110 200.792 1.00 57.01  ? 288 PRO b HA     1 
ATOM   50817 H  HB2    . PRO H  2 288 ? 100.878 211.831 201.084 1.00 58.84  ? 288 PRO b HB2    1 
ATOM   50818 H  HB3    . PRO H  2 288 ? 99.828  210.960 201.912 1.00 60.60  ? 288 PRO b HB3    1 
ATOM   50819 H  HG2    . PRO H  2 288 ? 101.970 211.593 202.994 1.00 59.83  ? 288 PRO b HG2    1 
ATOM   50820 H  HG3    . PRO H  2 288 ? 101.400 210.119 203.214 1.00 59.07  ? 288 PRO b HG3    1 
ATOM   50821 H  HD2    . PRO H  2 288 ? 103.480 210.904 201.508 1.00 58.82  ? 288 PRO b HD2    1 
ATOM   50822 H  HD3    . PRO H  2 288 ? 103.412 209.598 202.431 1.00 58.99  ? 288 PRO b HD3    1 
ATOM   50823 N  N      . GLU H  2 289 ? 101.497 210.945 198.439 1.00 65.75  ? 289 GLU b N      1 
ATOM   50824 C  CA     . GLU H  2 289 ? 101.178 211.464 197.114 1.00 66.22  ? 289 GLU b CA     1 
ATOM   50825 C  C      . GLU H  2 289 ? 101.137 210.349 196.079 1.00 62.00  ? 289 GLU b C      1 
ATOM   50826 O  O      . GLU H  2 289 ? 100.213 210.287 195.260 1.00 64.75  ? 289 GLU b O      1 
ATOM   50827 C  CB     . GLU H  2 289 ? 102.178 212.547 196.709 1.00 73.08  ? 289 GLU b CB     1 
ATOM   50828 C  CG     . GLU H  2 289 ? 103.631 212.153 196.805 1.00 71.91  ? 289 GLU b CG     1 
ATOM   50829 C  CD     . GLU H  2 289 ? 104.551 213.230 196.266 1.00 78.25  ? 289 GLU b CD     1 
ATOM   50830 O  OE1    . GLU H  2 289 ? 104.123 213.982 195.367 1.00 68.41  ? 289 GLU b OE1    1 
ATOM   50831 O  OE2    . GLU H  2 289 ? 105.699 213.334 196.745 1.00 88.94  ? 289 GLU b OE2    1 
ATOM   50832 H  H      . GLU H  2 289 ? 102.297 211.102 198.711 1.00 63.90  ? 289 GLU b H      1 
ATOM   50833 H  HA     . GLU H  2 289 ? 100.297 211.867 197.146 1.00 65.94  ? 289 GLU b HA     1 
ATOM   50834 H  HB2    . GLU H  2 289 ? 102.006 212.791 195.788 1.00 70.75  ? 289 GLU b HB2    1 
ATOM   50835 H  HB3    . GLU H  2 289 ? 102.049 213.320 197.280 1.00 70.87  ? 289 GLU b HB3    1 
ATOM   50836 H  HG2    . GLU H  2 289 ? 103.856 212.006 197.735 1.00 68.67  ? 289 GLU b HG2    1 
ATOM   50837 H  HG3    . GLU H  2 289 ? 103.777 211.345 196.294 1.00 68.42  ? 289 GLU b HG3    1 
ATOM   50838 N  N      . ILE H  2 290 ? 102.120 209.449 196.103 1.00 61.08  ? 290 ILE b N      1 
ATOM   50839 C  CA     . ILE H  2 290 ? 102.125 208.361 195.132 1.00 58.07  ? 290 ILE b CA     1 
ATOM   50840 C  C      . ILE H  2 290 ? 100.925 207.453 195.353 1.00 52.55  ? 290 ILE b C      1 
ATOM   50841 O  O      . ILE H  2 290 ? 100.346 206.924 194.398 1.00 61.40  ? 290 ILE b O      1 
ATOM   50842 C  CB     . ILE H  2 290 ? 103.448 207.579 195.189 1.00 47.18  ? 290 ILE b CB     1 
ATOM   50843 C  CG1    . ILE H  2 290 ? 103.543 206.735 196.455 1.00 50.23  ? 290 ILE b CG1    1 
ATOM   50844 C  CG2    . ILE H  2 290 ? 104.620 208.524 195.115 1.00 55.84  ? 290 ILE b CG2    1 
ATOM   50845 C  CD1    . ILE H  2 290 ? 104.835 205.971 196.560 1.00 50.50  ? 290 ILE b CD1    1 
ATOM   50846 H  H      . ILE H  2 290 ? 102.779 209.450 196.653 1.00 60.88  ? 290 ILE b H      1 
ATOM   50847 H  HA     . ILE H  2 290 ? 102.048 208.742 194.248 1.00 59.53  ? 290 ILE b HA     1 
ATOM   50848 H  HB     . ILE H  2 290 ? 103.485 206.986 194.430 1.00 52.29  ? 290 ILE b HB     1 
ATOM   50849 H  HG12   . ILE H  2 290 ? 103.469 207.314 197.226 1.00 57.34  ? 290 ILE b HG12   1 
ATOM   50850 H  HG13   . ILE H  2 290 ? 102.826 206.088 196.458 1.00 51.55  ? 290 ILE b HG13   1 
ATOM   50851 H  HG21   . ILE H  2 290 ? 104.723 208.964 195.970 1.00 59.89  ? 290 ILE b HG21   1 
ATOM   50852 H  HG22   . ILE H  2 290 ? 105.418 208.018 194.905 1.00 55.04  ? 290 ILE b HG22   1 
ATOM   50853 H  HG23   . ILE H  2 290 ? 104.449 209.180 194.424 1.00 60.66  ? 290 ILE b HG23   1 
ATOM   50854 H  HD11   . ILE H  2 290 ? 105.564 206.590 196.701 1.00 54.27  ? 290 ILE b HD11   1 
ATOM   50855 H  HD12   . ILE H  2 290 ? 104.974 205.490 195.734 1.00 51.27  ? 290 ILE b HD12   1 
ATOM   50856 H  HD13   . ILE H  2 290 ? 104.780 205.350 197.300 1.00 51.67  ? 290 ILE b HD13   1 
ATOM   50857 N  N      . THR H  2 291 ? 100.531 207.258 196.609 1.00 48.00  ? 291 THR b N      1 
ATOM   50858 C  CA     . THR H  2 291 ? 99.359  206.442 196.893 1.00 51.75  ? 291 THR b CA     1 
ATOM   50859 C  C      . THR H  2 291 ? 98.106  207.057 196.290 1.00 56.09  ? 291 THR b C      1 
ATOM   50860 O  O      . THR H  2 291 ? 97.214  206.339 195.823 1.00 62.07  ? 291 THR b O      1 
ATOM   50861 C  CB     . THR H  2 291 ? 99.196  206.267 198.400 1.00 54.57  ? 291 THR b CB     1 
ATOM   50862 O  OG1    . THR H  2 291 ? 100.450 205.892 198.980 1.00 57.27  ? 291 THR b OG1    1 
ATOM   50863 C  CG2    . THR H  2 291 ? 98.169  205.202 198.702 1.00 54.69  ? 291 THR b CG2    1 
ATOM   50864 H  H      . THR H  2 291 ? 100.919 207.577 197.302 1.00 54.03  ? 291 THR b H      1 
ATOM   50865 H  HA     . THR H  2 291 ? 99.480  205.570 196.499 1.00 54.62  ? 291 THR b HA     1 
ATOM   50866 H  HB     . THR H  2 291 ? 98.897  207.100 198.787 1.00 56.88  ? 291 THR b HB     1 
ATOM   50867 H  HG1    . THR H  2 291 ? 100.996 206.524 198.906 1.00 57.68  ? 291 THR b HG1    1 
ATOM   50868 H  HG21   . THR H  2 291 ? 97.990  205.179 199.652 1.00 53.91  ? 291 THR b HG21   1 
ATOM   50869 H  HG22   . THR H  2 291 ? 98.502  204.338 198.424 1.00 57.27  ? 291 THR b HG22   1 
ATOM   50870 H  HG23   . THR H  2 291 ? 97.346  205.390 198.229 1.00 54.08  ? 291 THR b HG23   1 
ATOM   50871 N  N      . ASN H  2 292 ? 98.015  208.387 196.300 1.00 61.08  ? 292 ASN b N      1 
ATOM   50872 C  CA     . ASN H  2 292 ? 96.854  209.049 195.719 1.00 63.61  ? 292 ASN b CA     1 
ATOM   50873 C  C      . ASN H  2 292 ? 96.870  208.970 194.202 1.00 66.98  ? 292 ASN b C      1 
ATOM   50874 O  O      . ASN H  2 292 ? 95.808  208.922 193.572 1.00 70.83  ? 292 ASN b O      1 
ATOM   50875 C  CB     . ASN H  2 292 ? 96.802  210.506 196.171 1.00 63.48  ? 292 ASN b CB     1 
ATOM   50876 C  CG     . ASN H  2 292 ? 96.200  210.669 197.549 1.00 68.55  ? 292 ASN b CG     1 
ATOM   50877 O  OD1    . ASN H  2 292 ? 94.999  210.894 197.690 1.00 72.44  ? 292 ASN b OD1    1 
ATOM   50878 N  ND2    . ASN H  2 292 ? 97.032  210.552 198.575 1.00 68.55  ? 292 ASN b ND2    1 
ATOM   50879 H  H      . ASN H  2 292 ? 98.608  208.918 196.620 1.00 61.38  ? 292 ASN b H      1 
ATOM   50880 H  HA     . ASN H  2 292 ? 96.051  208.609 196.034 1.00 62.79  ? 292 ASN b HA     1 
ATOM   50881 H  HB2    . ASN H  2 292 ? 97.706  210.856 196.199 1.00 63.12  ? 292 ASN b HB2    1 
ATOM   50882 H  HB3    . ASN H  2 292 ? 96.265  211.012 195.545 1.00 66.01  ? 292 ASN b HB3    1 
ATOM   50883 H  HD21   . ASN H  2 292 ? 96.737  210.633 199.378 1.00 65.85  ? 292 ASN b HD21   1 
ATOM   50884 H  HD22   . ASN H  2 292 ? 97.865  210.394 198.437 1.00 65.98  ? 292 ASN b HD22   1 
ATOM   50885 N  N      . ALA H  2 293 ? 98.061  208.946 193.601 1.00 61.19  ? 293 ALA b N      1 
ATOM   50886 C  CA     . ALA H  2 293 ? 98.155  208.872 192.149 1.00 60.09  ? 293 ALA b CA     1 
ATOM   50887 C  C      . ALA H  2 293 ? 97.547  207.588 191.611 1.00 61.19  ? 293 ALA b C      1 
ATOM   50888 O  O      . ALA H  2 293 ? 97.075  207.556 190.470 1.00 68.83  ? 293 ALA b O      1 
ATOM   50889 C  CB     . ALA H  2 293 ? 99.614  208.982 191.717 1.00 58.57  ? 293 ALA b CB     1 
ATOM   50890 H  H      . ALA H  2 293 ? 98.816  208.973 194.009 1.00 61.27  ? 293 ALA b H      1 
ATOM   50891 H  HA     . ALA H  2 293 ? 97.671  209.615 191.767 1.00 63.17  ? 293 ALA b HA     1 
ATOM   50892 H  HB1    . ALA H  2 293 ? 99.662  208.928 190.753 1.00 60.74  ? 293 ALA b HB1    1 
ATOM   50893 H  HB2    . ALA H  2 293 ? 99.973  209.827 192.024 1.00 59.82  ? 293 ALA b HB2    1 
ATOM   50894 H  HB3    . ALA H  2 293 ? 100.107 208.250 192.111 1.00 58.22  ? 293 ALA b HB3    1 
ATOM   50895 N  N      . CYS H  2 294 ? 97.546  206.522 192.410 1.00 60.97  ? 294 CYS b N      1 
ATOM   50896 C  CA     . CYS H  2 294 ? 97.044  205.242 191.929 1.00 67.93  ? 294 CYS b CA     1 
ATOM   50897 C  C      . CYS H  2 294 ? 95.560  205.303 191.604 1.00 71.88  ? 294 CYS b C      1 
ATOM   50898 O  O      . CYS H  2 294 ? 95.086  204.560 190.738 1.00 80.37  ? 294 CYS b O      1 
ATOM   50899 C  CB     . CYS H  2 294 ? 97.309  204.150 192.962 1.00 67.37  ? 294 CYS b CB     1 
ATOM   50900 S  SG     . CYS H  2 294 ? 99.045  203.727 193.173 1.00 62.21  ? 294 CYS b SG     1 
ATOM   50901 H  H      . CYS H  2 294 ? 97.824  206.515 193.220 1.00 62.90  ? 294 CYS b H      1 
ATOM   50902 H  HA     . CYS H  2 294 ? 97.519  205.009 191.121 1.00 66.94  ? 294 CYS b HA     1 
ATOM   50903 H  HB2    . CYS H  2 294 ? 96.975  204.452 193.819 1.00 65.65  ? 294 CYS b HB2    1 
ATOM   50904 H  HB3    . CYS H  2 294 ? 96.837  203.349 192.696 1.00 68.23  ? 294 CYS b HB3    1 
ATOM   50905 H  HG     . CYS H  2 294 ? 99.615  204.700 193.572 1.00 63.36  ? 294 CYS b HG     1 
ATOM   50906 N  N      . PHE H  2 295 ? 94.814  206.170 192.277 1.00 66.04  ? 295 PHE b N      1 
ATOM   50907 C  CA     . PHE H  2 295 ? 93.372  206.244 192.104 1.00 72.16  ? 295 PHE b CA     1 
ATOM   50908 C  C      . PHE H  2 295 ? 92.948  207.280 191.076 1.00 75.48  ? 295 PHE b C      1 
ATOM   50909 O  O      . PHE H  2 295 ? 91.746  207.498 190.896 1.00 80.29  ? 295 PHE b O      1 
ATOM   50910 C  CB     . PHE H  2 295 ? 92.705  206.547 193.443 1.00 70.73  ? 295 PHE b CB     1 
ATOM   50911 C  CG     . PHE H  2 295 ? 92.911  205.479 194.468 1.00 70.92  ? 295 PHE b CG     1 
ATOM   50912 C  CD1    . PHE H  2 295 ? 94.113  205.376 195.138 1.00 71.23  ? 295 PHE b CD1    1 
ATOM   50913 C  CD2    . PHE H  2 295 ? 91.907  204.575 194.757 1.00 70.05  ? 295 PHE b CD2    1 
ATOM   50914 C  CE1    . PHE H  2 295 ? 94.310  204.394 196.075 1.00 67.97  ? 295 PHE b CE1    1 
ATOM   50915 C  CE2    . PHE H  2 295 ? 92.101  203.593 195.696 1.00 66.37  ? 295 PHE b CE2    1 
ATOM   50916 C  CZ     . PHE H  2 295 ? 93.303  203.503 196.356 1.00 62.34  ? 295 PHE b CZ     1 
ATOM   50917 H  H      . PHE H  2 295 ? 95.124  206.735 192.844 1.00 66.62  ? 295 PHE b H      1 
ATOM   50918 H  HA     . PHE H  2 295 ? 93.053  205.382 191.804 1.00 72.53  ? 295 PHE b HA     1 
ATOM   50919 H  HB2    . PHE H  2 295 ? 93.079  207.368 193.794 1.00 69.99  ? 295 PHE b HB2    1 
ATOM   50920 H  HB3    . PHE H  2 295 ? 91.752  206.648 193.300 1.00 71.38  ? 295 PHE b HB3    1 
ATOM   50921 H  HD1    . PHE H  2 295 ? 94.796  205.977 194.950 1.00 68.19  ? 295 PHE b HD1    1 
ATOM   50922 H  HD2    . PHE H  2 295 ? 91.093  204.632 194.313 1.00 68.40  ? 295 PHE b HD2    1 
ATOM   50923 H  HE1    . PHE H  2 295 ? 95.123  204.335 196.521 1.00 65.73  ? 295 PHE b HE1    1 
ATOM   50924 H  HE2    . PHE H  2 295 ? 91.420  202.991 195.885 1.00 65.68  ? 295 PHE b HE2    1 
ATOM   50925 H  HZ     . PHE H  2 295 ? 93.435  202.840 196.990 1.00 63.01  ? 295 PHE b HZ     1 
ATOM   50926 N  N      . GLU H  2 296 ? 93.898  207.925 190.408 1.00 76.61  ? 296 GLU b N      1 
ATOM   50927 C  CA     . GLU H  2 296 ? 93.591  208.885 189.361 1.00 77.62  ? 296 GLU b CA     1 
ATOM   50928 C  C      . GLU H  2 296 ? 93.439  208.172 188.027 1.00 82.07  ? 296 GLU b C      1 
ATOM   50929 O  O      . GLU H  2 296 ? 94.247  207.311 187.672 1.00 80.69  ? 296 GLU b O      1 
ATOM   50930 C  CB     . GLU H  2 296 ? 94.693  209.938 189.258 1.00 74.84  ? 296 GLU b CB     1 
ATOM   50931 C  CG     . GLU H  2 296 ? 94.916  210.739 190.523 1.00 78.91  ? 296 GLU b CG     1 
ATOM   50932 C  CD     . GLU H  2 296 ? 93.740  211.629 190.875 1.00 93.03  ? 296 GLU b CD     1 
ATOM   50933 O  OE1    . GLU H  2 296 ? 92.777  211.690 190.083 1.00 98.53  ? 296 GLU b OE1    1 
ATOM   50934 O  OE2    . GLU H  2 296 ? 93.781  212.272 191.945 1.00 93.92  ? 296 GLU b OE2    1 
ATOM   50935 H  H      . GLU H  2 296 ? 94.740  207.822 190.546 1.00 74.74  ? 296 GLU b H      1 
ATOM   50936 H  HA     . GLU H  2 296 ? 92.757  209.328 189.567 1.00 78.53  ? 296 GLU b HA     1 
ATOM   50937 H  HB2    . GLU H  2 296 ? 95.524  209.490 189.045 1.00 74.93  ? 296 GLU b HB2    1 
ATOM   50938 H  HB3    . GLU H  2 296 ? 94.464  210.557 188.551 1.00 78.71  ? 296 GLU b HB3    1 
ATOM   50939 H  HG2    . GLU H  2 296 ? 95.059  210.128 191.261 1.00 77.05  ? 296 GLU b HG2    1 
ATOM   50940 H  HG3    . GLU H  2 296 ? 95.695  211.303 190.401 1.00 77.64  ? 296 GLU b HG3    1 
ATOM   50941 N  N      . TYR H  2 297 ? 92.396  208.545 187.284 1.00 83.44  ? 297 TYR b N      1 
ATOM   50942 C  CA     . TYR H  2 297 ? 92.198  207.985 185.954 1.00 84.54  ? 297 TYR b CA     1 
ATOM   50943 C  C      . TYR H  2 297 ? 93.378  208.271 185.037 1.00 83.22  ? 297 TYR b C      1 
ATOM   50944 O  O      . TYR H  2 297 ? 93.578  207.550 184.054 1.00 81.79  ? 297 TYR b O      1 
ATOM   50945 C  CB     . TYR H  2 297 ? 90.918  208.550 185.340 1.00 88.61  ? 297 TYR b CB     1 
ATOM   50946 C  CG     . TYR H  2 297 ? 90.481  207.885 184.051 1.00 91.99  ? 297 TYR b CG     1 
ATOM   50947 C  CD1    . TYR H  2 297 ? 90.879  206.592 183.737 1.00 89.17  ? 297 TYR b CD1    1 
ATOM   50948 C  CD2    . TYR H  2 297 ? 89.670  208.555 183.147 1.00 91.21  ? 297 TYR b CD2    1 
ATOM   50949 C  CE1    . TYR H  2 297 ? 90.479  205.986 182.564 1.00 89.87  ? 297 TYR b CE1    1 
ATOM   50950 C  CE2    . TYR H  2 297 ? 89.266  207.957 181.969 1.00 92.87  ? 297 TYR b CE2    1 
ATOM   50951 C  CZ     . TYR H  2 297 ? 89.673  206.673 181.684 1.00 96.43  ? 297 TYR b CZ     1 
ATOM   50952 O  OH     . TYR H  2 297 ? 89.271  206.073 180.512 1.00 95.79  ? 297 TYR b OH     1 
ATOM   50953 H  H      . TYR H  2 297 ? 91.797  209.111 187.525 1.00 82.67  ? 297 TYR b H      1 
ATOM   50954 H  HA     . TYR H  2 297 ? 92.104  207.026 186.041 1.00 83.91  ? 297 TYR b HA     1 
ATOM   50955 H  HB2    . TYR H  2 297 ? 90.199  208.450 185.982 1.00 88.45  ? 297 TYR b HB2    1 
ATOM   50956 H  HB3    . TYR H  2 297 ? 91.058  209.490 185.151 1.00 86.55  ? 297 TYR b HB3    1 
ATOM   50957 H  HD1    . TYR H  2 297 ? 91.421  206.125 184.329 1.00 88.36  ? 297 TYR b HD1    1 
ATOM   50958 H  HD2    . TYR H  2 297 ? 89.393  209.422 183.337 1.00 90.42  ? 297 TYR b HD2    1 
ATOM   50959 H  HE1    . TYR H  2 297 ? 90.752  205.120 182.369 1.00 90.04  ? 297 TYR b HE1    1 
ATOM   50960 H  HE2    . TYR H  2 297 ? 88.721  208.418 181.373 1.00 91.73  ? 297 TYR b HE2    1 
ATOM   50961 H  HH     . TYR H  2 297 ? 88.706  206.556 180.122 1.00 96.30  ? 297 TYR b HH     1 
ATOM   50962 N  N      . SER H  2 298 ? 94.162  209.305 185.337 1.00 82.25  ? 298 SER b N      1 
ATOM   50963 C  CA     . SER H  2 298 ? 95.283  209.689 184.493 1.00 81.86  ? 298 SER b CA     1 
ATOM   50964 C  C      . SER H  2 298 ? 96.462  208.734 184.593 1.00 79.40  ? 298 SER b C      1 
ATOM   50965 O  O      . SER H  2 298 ? 97.409  208.871 183.811 1.00 82.65  ? 298 SER b O      1 
ATOM   50966 C  CB     . SER H  2 298 ? 95.740  211.099 184.859 1.00 84.75  ? 298 SER b CB     1 
ATOM   50967 O  OG     . SER H  2 298 ? 96.842  211.503 184.069 1.00 81.18  ? 298 SER b OG     1 
ATOM   50968 H  H      . SER H  2 298 ? 94.061  209.803 186.028 1.00 83.04  ? 298 SER b H      1 
ATOM   50969 H  HA     . SER H  2 298 ? 94.989  209.697 183.572 1.00 83.03  ? 298 SER b HA     1 
ATOM   50970 H  HB2    . SER H  2 298 ? 95.004  211.713 184.719 1.00 84.08  ? 298 SER b HB2    1 
ATOM   50971 H  HB3    . SER H  2 298 ? 96.003  211.109 185.791 1.00 83.81  ? 298 SER b HB3    1 
ATOM   50972 H  HG     . SER H  2 298 ? 97.520  211.052 184.272 1.00 81.24  ? 298 SER b HG     1 
ATOM   50973 N  N      . ASN H  2 299 ? 96.439  207.784 185.528 1.00 71.66  ? 299 ASN b N      1 
ATOM   50974 C  CA     . ASN H  2 299 ? 97.572  206.900 185.745 1.00 70.71  ? 299 ASN b CA     1 
ATOM   50975 C  C      . ASN H  2 299 ? 97.223  205.425 185.618 1.00 74.33  ? 299 ASN b C      1 
ATOM   50976 O  O      . ASN H  2 299 ? 98.106  204.583 185.804 1.00 80.41  ? 299 ASN b O      1 
ATOM   50977 C  CB     . ASN H  2 299 ? 98.185  207.154 187.128 1.00 77.47  ? 299 ASN b CB     1 
ATOM   50978 C  CG     . ASN H  2 299 ? 99.684  206.946 187.147 1.00 79.91  ? 299 ASN b CG     1 
ATOM   50979 O  OD1    . ASN H  2 299 ? 100.439 207.832 187.544 1.00 80.07  ? 299 ASN b OD1    1 
ATOM   50980 N  ND2    . ASN H  2 299 ? 100.124 205.773 186.712 1.00 77.20  ? 299 ASN b ND2    1 
ATOM   50981 H  H      . ASN H  2 299 ? 95.772  207.627 186.046 1.00 76.18  ? 299 ASN b H      1 
ATOM   50982 H  HA     . ASN H  2 299 ? 98.253  207.096 185.088 1.00 73.52  ? 299 ASN b HA     1 
ATOM   50983 H  HB2    . ASN H  2 299 ? 98.005  208.069 187.389 1.00 75.96  ? 299 ASN b HB2    1 
ATOM   50984 H  HB3    . ASN H  2 299 ? 97.787  206.541 187.763 1.00 75.10  ? 299 ASN b HB3    1 
ATOM   50985 H  HD21   . ASN H  2 299 ? 99.567  205.178 186.441 1.00 74.45  ? 299 ASN b HD21   1 
ATOM   50986 H  HD22   . ASN H  2 299 ? 100.967 205.608 186.702 1.00 70.99  ? 299 ASN b HD22   1 
ATOM   50987 N  N      . GLN H  2 300 ? 95.975  205.087 185.315 1.00 71.39  ? 300 GLN b N      1 
ATOM   50988 C  CA     . GLN H  2 300 ? 95.608  203.692 185.130 1.00 67.93  ? 300 GLN b CA     1 
ATOM   50989 C  C      . GLN H  2 300 ? 96.280  203.133 183.886 1.00 67.90  ? 300 GLN b C      1 
ATOM   50990 O  O      . GLN H  2 300 ? 96.426  203.824 182.875 1.00 74.60  ? 300 GLN b O      1 
ATOM   50991 C  CB     . GLN H  2 300 ? 94.094  203.545 185.010 1.00 68.33  ? 300 GLN b CB     1 
ATOM   50992 C  CG     . GLN H  2 300 ? 93.305  204.191 186.126 1.00 80.65  ? 300 GLN b CG     1 
ATOM   50993 C  CD     . GLN H  2 300 ? 93.293  203.366 187.394 1.00 80.68  ? 300 GLN b CD     1 
ATOM   50994 O  OE1    . GLN H  2 300 ? 92.605  202.349 187.480 1.00 74.27  ? 300 GLN b OE1    1 
ATOM   50995 N  NE2    . GLN H  2 300 ? 94.055  203.799 188.389 1.00 77.10  ? 300 GLN b NE2    1 
ATOM   50996 H  H      . GLN H  2 300 ? 95.329  205.642 185.210 1.00 74.10  ? 300 GLN b H      1 
ATOM   50997 H  HA     . GLN H  2 300 ? 95.904  203.181 185.894 1.00 69.46  ? 300 GLN b HA     1 
ATOM   50998 H  HB2    . GLN H  2 300 ? 93.808  203.946 184.178 1.00 72.66  ? 300 GLN b HB2    1 
ATOM   50999 H  HB3    . GLN H  2 300 ? 93.875  202.602 185.008 1.00 69.04  ? 300 GLN b HB3    1 
ATOM   51000 H  HG2    . GLN H  2 300 ? 93.695  205.052 186.335 1.00 79.48  ? 300 GLN b HG2    1 
ATOM   51001 H  HG3    . GLN H  2 300 ? 92.388  204.304 185.834 1.00 80.69  ? 300 GLN b HG3    1 
ATOM   51002 H  HE21   . GLN H  2 300 ? 94.521  204.514 188.291 1.00 75.95  ? 300 GLN b HE21   1 
ATOM   51003 H  HE22   . GLN H  2 300 ? 94.082  203.366 189.131 1.00 74.62  ? 300 GLN b HE22   1 
ATOM   51004 N  N      . MET H  2 301 ? 96.692  201.872 183.963 1.00 59.62  ? 301 MET b N      1 
ATOM   51005 C  CA     . MET H  2 301 ? 97.274  201.175 182.828 1.00 59.14  ? 301 MET b CA     1 
ATOM   51006 C  C      . MET H  2 301 ? 96.221  200.499 181.964 1.00 59.74  ? 301 MET b C      1 
ATOM   51007 O  O      . MET H  2 301 ? 96.572  199.860 180.969 1.00 66.67  ? 301 MET b O      1 
ATOM   51008 C  CB     . MET H  2 301 ? 98.289  200.144 183.313 1.00 58.74  ? 301 MET b CB     1 
ATOM   51009 C  CG     . MET H  2 301 ? 99.409  200.738 184.142 1.00 61.41  ? 301 MET b CG     1 
ATOM   51010 S  SD     . MET H  2 301 ? 100.707 201.497 183.165 1.00 77.99  ? 301 MET b SD     1 
ATOM   51011 C  CE     . MET H  2 301 ? 101.663 200.043 182.771 1.00 54.13  ? 301 MET b CE     1 
ATOM   51012 H  H      . MET H  2 301 ? 96.640  201.393 184.672 1.00 63.20  ? 301 MET b H      1 
ATOM   51013 H  HA     . MET H  2 301 ? 97.751  201.816 182.287 1.00 63.35  ? 301 MET b HA     1 
ATOM   51014 H  HB2    . MET H  2 301 ? 97.830  199.494 183.860 1.00 59.71  ? 301 MET b HB2    1 
ATOM   51015 H  HB3    . MET H  2 301 ? 98.682  199.707 182.546 1.00 59.46  ? 301 MET b HB3    1 
ATOM   51016 H  HG2    . MET H  2 301 ? 99.047  201.416 184.729 1.00 62.67  ? 301 MET b HG2    1 
ATOM   51017 H  HG3    . MET H  2 301 ? 99.817  200.033 184.661 1.00 60.15  ? 301 MET b HG3    1 
ATOM   51018 H  HE1    . MET H  2 301 ? 101.959 199.638 183.599 1.00 52.34  ? 301 MET b HE1    1 
ATOM   51019 H  HE2    . MET H  2 301 ? 102.428 200.298 182.232 1.00 54.57  ? 301 MET b HE2    1 
ATOM   51020 H  HE3    . MET H  2 301 ? 101.097 199.423 182.286 1.00 57.07  ? 301 MET b HE3    1 
ATOM   51021 N  N      . VAL H  2 302 ? 94.950  200.610 182.333 1.00 59.48  ? 302 VAL b N      1 
ATOM   51022 C  CA     . VAL H  2 302 ? 93.827  200.190 181.508 1.00 59.83  ? 302 VAL b CA     1 
ATOM   51023 C  C      . VAL H  2 302 ? 92.916  201.392 181.333 1.00 65.52  ? 302 VAL b C      1 
ATOM   51024 O  O      . VAL H  2 302 ? 92.549  202.042 182.317 1.00 75.54  ? 302 VAL b O      1 
ATOM   51025 C  CB     . VAL H  2 302 ? 93.060  199.016 182.138 1.00 64.20  ? 302 VAL b CB     1 
ATOM   51026 C  CG1    . VAL H  2 302 ? 91.878  198.639 181.281 1.00 66.77  ? 302 VAL b CG1    1 
ATOM   51027 C  CG2    . VAL H  2 302 ? 93.971  197.840 182.317 1.00 65.42  ? 302 VAL b CG2    1 
ATOM   51028 H  H      . VAL H  2 302 ? 94.705  200.935 183.085 1.00 63.62  ? 302 VAL b H      1 
ATOM   51029 H  HA     . VAL H  2 302 ? 94.148  199.916 180.640 1.00 62.40  ? 302 VAL b HA     1 
ATOM   51030 H  HB     . VAL H  2 302 ? 92.732  199.282 183.007 1.00 63.78  ? 302 VAL b HB     1 
ATOM   51031 H  HG11   . VAL H  2 302 ? 92.031  198.952 180.379 1.00 66.23  ? 302 VAL b HG11   1 
ATOM   51032 H  HG12   . VAL H  2 302 ? 91.782  197.676 181.286 1.00 64.49  ? 302 VAL b HG12   1 
ATOM   51033 H  HG13   . VAL H  2 302 ? 91.082  199.050 181.648 1.00 68.20  ? 302 VAL b HG13   1 
ATOM   51034 H  HG21   . VAL H  2 302 ? 93.494  197.143 182.792 1.00 63.05  ? 302 VAL b HG21   1 
ATOM   51035 H  HG22   . VAL H  2 302 ? 94.239  197.523 181.442 1.00 63.32  ? 302 VAL b HG22   1 
ATOM   51036 H  HG23   . VAL H  2 302 ? 94.748  198.120 182.823 1.00 61.90  ? 302 VAL b HG23   1 
ATOM   51037 N  N      . LYS H  2 303 ? 92.544  201.682 180.088 1.00 73.57  ? 303 LYS b N      1 
ATOM   51038 C  CA     . LYS H  2 303 ? 91.735  202.862 179.792 1.00 85.26  ? 303 LYS b CA     1 
ATOM   51039 C  C      . LYS H  2 303 ? 90.277  202.620 180.185 1.00 85.75  ? 303 LYS b C      1 
ATOM   51040 O  O      . LYS H  2 303 ? 89.359  202.623 179.366 1.00 91.10  ? 303 LYS b O      1 
ATOM   51041 C  CB     . LYS H  2 303 ? 91.864  203.239 178.323 1.00 87.16  ? 303 LYS b CB     1 
ATOM   51042 C  CG     . LYS H  2 303 ? 91.070  204.473 177.946 1.00 88.51  ? 303 LYS b CG     1 
ATOM   51043 C  CD     . LYS H  2 303 ? 91.828  205.366 176.984 1.00 89.72  ? 303 LYS b CD     1 
ATOM   51044 C  CE     . LYS H  2 303 ? 92.965  206.086 177.682 1.00 85.88  ? 303 LYS b CE     1 
ATOM   51045 N  NZ     . LYS H  2 303 ? 93.516  207.197 176.864 1.00 90.13  ? 303 LYS b NZ     1 
ATOM   51046 H  H      . LYS H  2 303 ? 92.746  201.214 179.399 1.00 72.31  ? 303 LYS b H      1 
ATOM   51047 H  HA     . LYS H  2 303 ? 92.063  203.605 180.320 1.00 82.81  ? 303 LYS b HA     1 
ATOM   51048 H  HB2    . LYS H  2 303 ? 92.798  203.407 178.125 1.00 82.85  ? 303 LYS b HB2    1 
ATOM   51049 H  HB3    . LYS H  2 303 ? 91.540  202.502 177.784 1.00 84.03  ? 303 LYS b HB3    1 
ATOM   51050 H  HG2    . LYS H  2 303 ? 90.242  204.202 177.523 1.00 89.17  ? 303 LYS b HG2    1 
ATOM   51051 H  HG3    . LYS H  2 303 ? 90.884  204.984 178.747 1.00 86.88  ? 303 LYS b HG3    1 
ATOM   51052 H  HD2    . LYS H  2 303 ? 92.201  204.825 176.272 1.00 86.16  ? 303 LYS b HD2    1 
ATOM   51053 H  HD3    . LYS H  2 303 ? 91.224  206.031 176.620 1.00 90.43  ? 303 LYS b HD3    1 
ATOM   51054 H  HE2    . LYS H  2 303 ? 92.641  206.456 178.517 1.00 85.99  ? 303 LYS b HE2    1 
ATOM   51055 H  HE3    . LYS H  2 303 ? 93.680  205.456 177.854 1.00 81.77  ? 303 LYS b HE3    1 
ATOM   51056 H  HZ1    . LYS H  2 303 ? 93.984  206.872 176.181 1.00 86.45  ? 303 LYS b HZ1    1 
ATOM   51057 H  HZ2    . LYS H  2 303 ? 92.854  207.699 176.547 1.00 88.68  ? 303 LYS b HZ2    1 
ATOM   51058 H  HZ3    . LYS H  2 303 ? 94.051  207.703 177.363 1.00 86.74  ? 303 LYS b HZ3    1 
ATOM   51059 N  N      . CYS H  2 304 ? 90.086  202.399 181.482 1.00 79.80  ? 304 CYS b N      1 
ATOM   51060 C  CA     . CYS H  2 304 ? 88.770  202.302 182.092 1.00 81.28  ? 304 CYS b CA     1 
ATOM   51061 C  C      . CYS H  2 304 ? 88.763  203.186 183.326 1.00 84.13  ? 304 CYS b C      1 
ATOM   51062 O  O      . CYS H  2 304 ? 89.651  203.074 184.176 1.00 85.59  ? 304 CYS b O      1 
ATOM   51063 C  CB     . CYS H  2 304 ? 88.432  200.859 182.463 1.00 79.85  ? 304 CYS b CB     1 
ATOM   51064 S  SG     . CYS H  2 304 ? 86.766  200.636 183.102 1.00 94.68  ? 304 CYS b SG     1 
ATOM   51065 H  H      . CYS H  2 304 ? 90.723  202.302 182.047 1.00 79.94  ? 304 CYS b H      1 
ATOM   51066 H  HA     . CYS H  2 304 ? 88.096  202.627 181.477 1.00 83.21  ? 304 CYS b HA     1 
ATOM   51067 H  HB2    . CYS H  2 304 ? 88.523  200.308 181.672 1.00 79.14  ? 304 CYS b HB2    1 
ATOM   51068 H  HB3    . CYS H  2 304 ? 89.054  200.563 183.143 1.00 79.71  ? 304 CYS b HB3    1 
ATOM   51069 H  HG     . CYS H  2 304 ? 85.995  201.005 182.261 1.00 91.12  ? 304 CYS b HG     1 
ATOM   51070 N  N      . ASP H  2 305 ? 87.771  204.058 183.421 1.00 86.50  ? 305 ASP b N      1 
ATOM   51071 C  CA     . ASP H  2 305 ? 87.751  205.056 184.479 1.00 88.74  ? 305 ASP b CA     1 
ATOM   51072 C  C      . ASP H  2 305 ? 87.211  204.439 185.763 1.00 87.05  ? 305 ASP b C      1 
ATOM   51073 O  O      . ASP H  2 305 ? 86.062  203.984 185.782 1.00 90.30  ? 305 ASP b O      1 
ATOM   51074 C  CB     . ASP H  2 305 ? 86.899  206.241 184.065 1.00 87.89  ? 305 ASP b CB     1 
ATOM   51075 C  CG     . ASP H  2 305 ? 86.956  207.375 185.061 1.00 90.53  ? 305 ASP b CG     1 
ATOM   51076 O  OD1    . ASP H  2 305 ? 87.759  207.291 186.013 1.00 93.40  ? 305 ASP b OD1    1 
ATOM   51077 O  OD2    . ASP H  2 305 ? 86.198  208.353 184.892 1.00 87.78  ? 305 ASP b OD2    1 
ATOM   51078 H  H      . ASP H  2 305 ? 87.096  204.089 182.891 1.00 86.75  ? 305 ASP b H      1 
ATOM   51079 H  HA     . ASP H  2 305 ? 88.648  205.377 184.630 1.00 89.06  ? 305 ASP b HA     1 
ATOM   51080 H  HB2    . ASP H  2 305 ? 87.216  206.573 183.212 1.00 89.78  ? 305 ASP b HB2    1 
ATOM   51081 H  HB3    . ASP H  2 305 ? 85.984  205.946 183.986 1.00 88.00  ? 305 ASP b HB3    1 
ATOM   51082 N  N      . PRO H  2 306 ? 87.993  204.395 186.846 1.00 80.13  ? 306 PRO b N      1 
ATOM   51083 C  CA     . PRO H  2 306 ? 87.482  203.774 188.077 1.00 79.32  ? 306 PRO b CA     1 
ATOM   51084 C  C      . PRO H  2 306 ? 86.237  204.442 188.628 1.00 84.48  ? 306 PRO b C      1 
ATOM   51085 O  O      . PRO H  2 306 ? 85.345  203.753 189.138 1.00 91.58  ? 306 PRO b O      1 
ATOM   51086 C  CB     . PRO H  2 306 ? 88.667  203.904 189.043 1.00 76.15  ? 306 PRO b CB     1 
ATOM   51087 C  CG     . PRO H  2 306 ? 89.851  204.042 188.181 1.00 77.18  ? 306 PRO b CG     1 
ATOM   51088 C  CD     . PRO H  2 306 ? 89.398  204.807 186.989 1.00 79.67  ? 306 PRO b CD     1 
ATOM   51089 H  HA     . PRO H  2 306 ? 87.299  202.837 187.922 1.00 81.48  ? 306 PRO b HA     1 
ATOM   51090 H  HB2    . PRO H  2 306 ? 88.553  204.695 189.589 1.00 78.59  ? 306 PRO b HB2    1 
ATOM   51091 H  HB3    . PRO H  2 306 ? 88.733  203.109 189.592 1.00 77.79  ? 306 PRO b HB3    1 
ATOM   51092 H  HG2    . PRO H  2 306 ? 90.540  204.530 188.655 1.00 77.43  ? 306 PRO b HG2    1 
ATOM   51093 H  HG3    . PRO H  2 306 ? 90.168  203.164 187.923 1.00 79.48  ? 306 PRO b HG3    1 
ATOM   51094 H  HD2    . PRO H  2 306 ? 89.458  205.759 187.155 1.00 81.91  ? 306 PRO b HD2    1 
ATOM   51095 H  HD3    . PRO H  2 306 ? 89.911  204.547 186.209 1.00 82.86  ? 306 PRO b HD3    1 
ATOM   51096 N  N      . ARG H  2 307 ? 86.144  205.769 188.538 1.00 85.05  ? 307 ARG b N      1 
ATOM   51097 C  CA     . ARG H  2 307 ? 85.024  206.469 189.154 1.00 83.92  ? 307 ARG b CA     1 
ATOM   51098 C  C      . ARG H  2 307 ? 83.708  206.224 188.434 1.00 80.00  ? 307 ARG b C      1 
ATOM   51099 O  O      . ARG H  2 307 ? 82.657  206.595 188.964 1.00 79.48  ? 307 ARG b O      1 
ATOM   51100 C  CB     . ARG H  2 307 ? 85.291  207.976 189.238 1.00 81.70  ? 307 ARG b CB     1 
ATOM   51101 C  CG     . ARG H  2 307 ? 86.187  208.555 188.167 1.00 80.40  ? 307 ARG b CG     1 
ATOM   51102 C  CD     . ARG H  2 307 ? 86.283  210.059 188.308 1.00 84.15  ? 307 ARG b CD     1 
ATOM   51103 N  NE     . ARG H  2 307 ? 87.603  210.565 187.951 1.00 90.91  ? 307 ARG b NE     1 
ATOM   51104 C  CZ     . ARG H  2 307 ? 87.978  210.892 186.722 1.00 94.02  ? 307 ARG b CZ     1 
ATOM   51105 N  NH1    . ARG H  2 307 ? 87.164  210.755 185.689 1.00 87.60  ? 307 ARG b NH1    1 
ATOM   51106 N  NH2    . ARG H  2 307 ? 89.203  211.369 186.525 1.00 93.72  ? 307 ARG b NH2    1 
ATOM   51107 H  H      . ARG H  2 307 ? 86.711  206.261 188.129 1.00 84.81  ? 307 ARG b H      1 
ATOM   51108 H  HA     . ARG H  2 307 ? 84.923  206.141 190.059 1.00 83.71  ? 307 ARG b HA     1 
ATOM   51109 H  HB2    . ARG H  2 307 ? 84.440  208.436 189.181 1.00 82.01  ? 307 ARG b HB2    1 
ATOM   51110 H  HB3    . ARG H  2 307 ? 85.704  208.165 190.093 1.00 84.01  ? 307 ARG b HB3    1 
ATOM   51111 H  HG2    . ARG H  2 307 ? 87.079  208.192 188.260 1.00 83.91  ? 307 ARG b HG2    1 
ATOM   51112 H  HG3    . ARG H  2 307 ? 85.821  208.349 187.295 1.00 84.60  ? 307 ARG b HG3    1 
ATOM   51113 H  HD2    . ARG H  2 307 ? 85.628  210.475 187.728 1.00 87.43  ? 307 ARG b HD2    1 
ATOM   51114 H  HD3    . ARG H  2 307 ? 86.110  210.299 189.230 1.00 83.48  ? 307 ARG b HD3    1 
ATOM   51115 H  HE     . ARG H  2 307 ? 88.193  210.612 188.574 1.00 88.94  ? 307 ARG b HE     1 
ATOM   51116 H  HH11   . ARG H  2 307 ? 86.369  210.447 185.802 1.00 88.69  ? 307 ARG b HH11   1 
ATOM   51117 H  HH12   . ARG H  2 307 ? 87.431  210.973 184.903 1.00 88.11  ? 307 ARG b HH12   1 
ATOM   51118 H  HH21   . ARG H  2 307 ? 89.740  211.462 187.191 1.00 92.33  ? 307 ARG b HH21   1 
ATOM   51119 H  HH22   . ARG H  2 307 ? 89.458  211.585 185.733 1.00 91.48  ? 307 ARG b HH22   1 
ATOM   51120 N  N      . ARG H  2 308 ? 83.733  205.618 187.250 1.00 82.05  ? 308 ARG b N      1 
ATOM   51121 C  CA     . ARG H  2 308 ? 82.497  205.176 186.623 1.00 88.40  ? 308 ARG b CA     1 
ATOM   51122 C  C      . ARG H  2 308 ? 81.879  203.995 187.353 1.00 85.24  ? 308 ARG b C      1 
ATOM   51123 O  O      . ARG H  2 308 ? 80.722  203.656 187.083 1.00 87.60  ? 308 ARG b O      1 
ATOM   51124 C  CB     . ARG H  2 308 ? 82.751  204.798 185.164 1.00 93.59  ? 308 ARG b CB     1 
ATOM   51125 C  CG     . ARG H  2 308 ? 83.419  205.884 184.337 1.00 92.11  ? 308 ARG b CG     1 
ATOM   51126 C  CD     . ARG H  2 308 ? 82.436  206.913 183.811 1.00 92.91  ? 308 ARG b CD     1 
ATOM   51127 N  NE     . ARG H  2 308 ? 81.478  206.325 182.880 1.00 103.39 ? 308 ARG b NE     1 
ATOM   51128 C  CZ     . ARG H  2 308 ? 80.167  206.257 183.073 1.00 108.09 ? 308 ARG b CZ     1 
ATOM   51129 N  NH1    . ARG H  2 308 ? 79.592  206.773 184.149 1.00 108.03 ? 308 ARG b NH1    1 
ATOM   51130 N  NH2    . ARG H  2 308 ? 79.408  205.663 182.157 1.00 109.68 ? 308 ARG b NH2    1 
ATOM   51131 H  H      . ARG H  2 308 ? 84.443  205.454 186.797 1.00 85.33  ? 308 ARG b H      1 
ATOM   51132 H  HA     . ARG H  2 308 ? 81.860  205.904 186.640 1.00 88.64  ? 308 ARG b HA     1 
ATOM   51133 H  HB2    . ARG H  2 308 ? 83.330  204.021 185.144 1.00 91.90  ? 308 ARG b HB2    1 
ATOM   51134 H  HB3    . ARG H  2 308 ? 81.903  204.584 184.746 1.00 93.76  ? 308 ARG b HB3    1 
ATOM   51135 H  HG2    . ARG H  2 308 ? 84.068  206.349 184.885 1.00 90.30  ? 308 ARG b HG2    1 
ATOM   51136 H  HG3    . ARG H  2 308 ? 83.858  205.472 183.577 1.00 91.89  ? 308 ARG b HG3    1 
ATOM   51137 H  HD2    . ARG H  2 308 ? 81.966  207.307 184.558 1.00 93.71  ? 308 ARG b HD2    1 
ATOM   51138 H  HD3    . ARG H  2 308 ? 82.929  207.598 183.334 1.00 92.75  ? 308 ARG b HD3    1 
ATOM   51139 H  HE     . ARG H  2 308 ? 81.796  205.922 182.191 1.00 102.65 ? 308 ARG b HE     1 
ATOM   51140 H  HH11   . ARG H  2 308 ? 80.062  207.162 184.752 1.00 102.38 ? 308 ARG b HH11   1 
ATOM   51141 H  HH12   . ARG H  2 308 ? 78.740  206.717 184.244 1.00 106.90 ? 308 ARG b HH12   1 
ATOM   51142 H  HH21   . ARG H  2 308 ? 79.770  205.325 181.454 1.00 108.03 ? 308 ARG b HH21   1 
ATOM   51143 H  HH22   . ARG H  2 308 ? 78.557  205.615 182.268 1.00 109.58 ? 308 ARG b HH22   1 
ATOM   51144 N  N      . GLY H  2 309 ? 82.619  203.365 188.262 1.00 84.07  ? 309 GLY b N      1 
ATOM   51145 C  CA     . GLY H  2 309 ? 82.122  202.230 189.010 1.00 86.34  ? 309 GLY b CA     1 
ATOM   51146 C  C      . GLY H  2 309 ? 82.595  202.241 190.448 1.00 84.00  ? 309 GLY b C      1 
ATOM   51147 O  O      . GLY H  2 309 ? 83.110  203.254 190.931 1.00 84.42  ? 309 GLY b O      1 
ATOM   51148 H  H      . GLY H  2 309 ? 83.425  203.586 188.464 1.00 85.40  ? 309 GLY b H      1 
ATOM   51149 H  HA2    . GLY H  2 309 ? 81.153  202.235 189.006 1.00 85.71  ? 309 GLY b HA2    1 
ATOM   51150 H  HA3    . GLY H  2 309 ? 82.427  201.410 188.595 1.00 87.28  ? 309 GLY b HA3    1 
ATOM   51151 N  N      . LYS H  2 310 ? 82.432  201.119 191.140 1.00 81.42  ? 310 LYS b N      1 
ATOM   51152 C  CA     . LYS H  2 310 ? 82.776  200.999 192.548 1.00 80.46  ? 310 LYS b CA     1 
ATOM   51153 C  C      . LYS H  2 310 ? 83.912  200.001 192.709 1.00 79.46  ? 310 LYS b C      1 
ATOM   51154 O  O      . LYS H  2 310 ? 83.889  198.926 192.102 1.00 80.36  ? 310 LYS b O      1 
ATOM   51155 C  CB     . LYS H  2 310 ? 81.571  200.545 193.370 1.00 83.67  ? 310 LYS b CB     1 
ATOM   51156 C  CG     . LYS H  2 310 ? 80.307  201.337 193.121 1.00 89.81  ? 310 LYS b CG     1 
ATOM   51157 C  CD     . LYS H  2 310 ? 79.128  200.703 193.830 1.00 93.40  ? 310 LYS b CD     1 
ATOM   51158 C  CE     . LYS H  2 310 ? 77.816  201.341 193.423 1.00 97.34  ? 310 LYS b CE     1 
ATOM   51159 N  NZ     . LYS H  2 310 ? 76.656  200.658 194.052 1.00 100.80 ? 310 LYS b NZ     1 
ATOM   51160 H  H      . LYS H  2 310 ? 82.118  200.393 190.804 1.00 82.81  ? 310 LYS b H      1 
ATOM   51161 H  HA     . LYS H  2 310 ? 83.072  201.857 192.885 1.00 81.92  ? 310 LYS b HA     1 
ATOM   51162 H  HB2    . LYS H  2 310 ? 81.385  199.619 193.159 1.00 84.31  ? 310 LYS b HB2    1 
ATOM   51163 H  HB3    . LYS H  2 310 ? 81.788  200.629 194.310 1.00 83.85  ? 310 LYS b HB3    1 
ATOM   51164 H  HG2    . LYS H  2 310 ? 80.420  202.237 193.461 1.00 86.72  ? 310 LYS b HG2    1 
ATOM   51165 H  HG3    . LYS H  2 310 ? 80.118  201.356 192.171 1.00 88.95  ? 310 LYS b HG3    1 
ATOM   51166 H  HD2    . LYS H  2 310 ? 79.089  199.761 193.606 1.00 92.68  ? 310 LYS b HD2    1 
ATOM   51167 H  HD3    . LYS H  2 310 ? 79.235  200.817 194.786 1.00 92.87  ? 310 LYS b HD3    1 
ATOM   51168 H  HE2    . LYS H  2 310 ? 77.811  202.268 193.704 1.00 95.14  ? 310 LYS b HE2    1 
ATOM   51169 H  HE3    . LYS H  2 310 ? 77.718  201.281 192.461 1.00 96.09  ? 310 LYS b HE3    1 
ATOM   51170 H  HZ1    . LYS H  2 310 ? 76.742  200.665 194.937 1.00 99.69  ? 310 LYS b HZ1    1 
ATOM   51171 H  HZ2    . LYS H  2 310 ? 76.613  199.814 193.772 1.00 99.71  ? 310 LYS b HZ2    1 
ATOM   51172 H  HZ3    . LYS H  2 310 ? 75.901  201.074 193.831 1.00 101.08 ? 310 LYS b HZ3    1 
ATOM   51173 N  N      . TYR H  2 311 ? 84.897  200.357 193.526 1.00 77.11  ? 311 TYR b N      1 
ATOM   51174 C  CA     . TYR H  2 311 ? 85.963  199.423 193.848 1.00 69.64  ? 311 TYR b CA     1 
ATOM   51175 C  C      . TYR H  2 311 ? 85.410  198.236 194.624 1.00 70.87  ? 311 TYR b C      1 
ATOM   51176 O  O      . TYR H  2 311 ? 84.407  198.339 195.335 1.00 74.65  ? 311 TYR b O      1 
ATOM   51177 C  CB     . TYR H  2 311 ? 87.047  200.111 194.669 1.00 65.34  ? 311 TYR b CB     1 
ATOM   51178 C  CG     . TYR H  2 311 ? 87.956  201.021 193.889 1.00 65.93  ? 311 TYR b CG     1 
ATOM   51179 C  CD1    . TYR H  2 311 ? 87.643  202.356 193.704 1.00 71.55  ? 311 TYR b CD1    1 
ATOM   51180 C  CD2    . TYR H  2 311 ? 89.141  200.548 193.355 1.00 66.41  ? 311 TYR b CD2    1 
ATOM   51181 C  CE1    . TYR H  2 311 ? 88.479  203.192 192.999 1.00 75.04  ? 311 TYR b CE1    1 
ATOM   51182 C  CE2    . TYR H  2 311 ? 89.983  201.375 192.648 1.00 70.48  ? 311 TYR b CE2    1 
ATOM   51183 C  CZ     . TYR H  2 311 ? 89.648  202.696 192.474 1.00 73.83  ? 311 TYR b CZ     1 
ATOM   51184 O  OH     . TYR H  2 311 ? 90.485  203.525 191.770 1.00 75.34  ? 311 TYR b OH     1 
ATOM   51185 H  H      . TYR H  2 311 ? 84.973  201.125 193.900 1.00 76.78  ? 311 TYR b H      1 
ATOM   51186 H  HA     . TYR H  2 311 ? 86.362  199.095 193.032 1.00 71.43  ? 311 TYR b HA     1 
ATOM   51187 H  HB2    . TYR H  2 311 ? 86.620  200.646 195.352 1.00 68.28  ? 311 TYR b HB2    1 
ATOM   51188 H  HB3    . TYR H  2 311 ? 87.598  199.430 195.078 1.00 67.46  ? 311 TYR b HB3    1 
ATOM   51189 H  HD1    . TYR H  2 311 ? 86.853  202.691 194.059 1.00 72.81  ? 311 TYR b HD1    1 
ATOM   51190 H  HD2    . TYR H  2 311 ? 89.368  199.655 193.473 1.00 67.14  ? 311 TYR b HD2    1 
ATOM   51191 H  HE1    . TYR H  2 311 ? 88.256  204.085 192.879 1.00 75.27  ? 311 TYR b HE1    1 
ATOM   51192 H  HE2    . TYR H  2 311 ? 90.774  201.042 192.291 1.00 70.73  ? 311 TYR b HE2    1 
ATOM   51193 H  HH     . TYR H  2 311 ? 91.163  203.097 191.520 1.00 73.77  ? 311 TYR b HH     1 
ATOM   51194 N  N      . MET H  2 312 ? 86.079  197.096 194.479 1.00 70.68  ? 312 MET b N      1 
ATOM   51195 C  CA     . MET H  2 312 ? 85.733  195.885 195.209 1.00 69.43  ? 312 MET b CA     1 
ATOM   51196 C  C      . MET H  2 312 ? 86.899  195.265 195.953 1.00 68.02  ? 312 MET b C      1 
ATOM   51197 O  O      . MET H  2 312 ? 86.667  194.436 196.839 1.00 72.28  ? 312 MET b O      1 
ATOM   51198 C  CB     . MET H  2 312 ? 85.157  194.829 194.258 1.00 71.32  ? 312 MET b CB     1 
ATOM   51199 C  CG     . MET H  2 312 ? 83.728  195.071 193.855 1.00 78.53  ? 312 MET b CG     1 
ATOM   51200 S  SD     . MET H  2 312 ? 83.067  193.723 192.866 1.00 96.23  ? 312 MET b SD     1 
ATOM   51201 C  CE     . MET H  2 312 ? 84.273  193.660 191.551 1.00 75.19  ? 312 MET b CE     1 
ATOM   51202 H  H      . MET H  2 312 ? 86.754  197.003 193.958 1.00 72.27  ? 312 MET b H      1 
ATOM   51203 H  HA     . MET H  2 312 ? 85.043  196.100 195.853 1.00 70.47  ? 312 MET b HA     1 
ATOM   51204 H  HB2    . MET H  2 312 ? 85.692  194.828 193.453 1.00 73.97  ? 312 MET b HB2    1 
ATOM   51205 H  HB3    . MET H  2 312 ? 85.205  193.961 194.685 1.00 70.84  ? 312 MET b HB3    1 
ATOM   51206 H  HG2    . MET H  2 312 ? 83.187  195.156 194.653 1.00 77.01  ? 312 MET b HG2    1 
ATOM   51207 H  HG3    . MET H  2 312 ? 83.681  195.884 193.331 1.00 78.38  ? 312 MET b HG3    1 
ATOM   51208 H  HE1    . MET H  2 312 ? 84.436  194.561 191.234 1.00 74.91  ? 312 MET b HE1    1 
ATOM   51209 H  HE2    . MET H  2 312 ? 83.930  193.110 190.831 1.00 76.02  ? 312 MET b HE2    1 
ATOM   51210 H  HE3    . MET H  2 312 ? 85.094  193.280 191.897 1.00 75.18  ? 312 MET b HE3    1 
ATOM   51211 N  N      . ALA H  2 313 ? 88.134  195.615 195.618 1.00 61.04  ? 313 ALA b N      1 
ATOM   51212 C  CA     . ALA H  2 313 ? 89.306  195.094 196.298 1.00 53.65  ? 313 ALA b CA     1 
ATOM   51213 C  C      . ALA H  2 313 ? 90.524  195.813 195.752 1.00 54.14  ? 313 ALA b C      1 
ATOM   51214 O  O      . ALA H  2 313 ? 90.547  196.213 194.586 1.00 61.08  ? 313 ALA b O      1 
ATOM   51215 C  CB     . ALA H  2 313 ? 89.441  193.585 196.104 1.00 52.32  ? 313 ALA b CB     1 
ATOM   51216 H  H      . ALA H  2 313 ? 88.322  196.163 194.988 1.00 63.56  ? 313 ALA b H      1 
ATOM   51217 H  HA     . ALA H  2 313 ? 89.240  195.277 197.243 1.00 57.71  ? 313 ALA b HA     1 
ATOM   51218 H  HB1    . ALA H  2 313 ? 88.655  193.154 196.470 1.00 57.19  ? 313 ALA b HB1    1 
ATOM   51219 H  HB2    . ALA H  2 313 ? 89.510  193.402 195.158 1.00 55.84  ? 313 ALA b HB2    1 
ATOM   51220 H  HB3    . ALA H  2 313 ? 90.236  193.281 196.564 1.00 55.47  ? 313 ALA b HB3    1 
ATOM   51221 N  N      . CYS H  2 314 ? 91.529  195.978 196.604 1.00 55.27  ? 314 CYS b N      1 
ATOM   51222 C  CA     . CYS H  2 314 ? 92.724  196.712 196.228 1.00 54.60  ? 314 CYS b CA     1 
ATOM   51223 C  C      . CYS H  2 314 ? 93.926  196.107 196.929 1.00 50.21  ? 314 CYS b C      1 
ATOM   51224 O  O      . CYS H  2 314 ? 93.864  195.794 198.120 1.00 57.70  ? 314 CYS b O      1 
ATOM   51225 C  CB     . CYS H  2 314 ? 92.601  198.192 196.584 1.00 51.39  ? 314 CYS b CB     1 
ATOM   51226 S  SG     . CYS H  2 314 ? 91.193  199.016 195.823 1.00 69.12  ? 314 CYS b SG     1 
ATOM   51227 H  H      . CYS H  2 314 ? 91.544  195.670 197.402 1.00 56.61  ? 314 CYS b H      1 
ATOM   51228 H  HA     . CYS H  2 314 ? 92.859  196.638 195.275 1.00 56.84  ? 314 CYS b HA     1 
ATOM   51229 H  HB2    . CYS H  2 314 ? 92.504  198.267 197.543 1.00 51.60  ? 314 CYS b HB2    1 
ATOM   51230 H  HB3    . CYS H  2 314 ? 93.405  198.648 196.299 1.00 52.88  ? 314 CYS b HB3    1 
ATOM   51231 H  HG     . CYS H  2 314 ? 90.208  198.427 196.171 1.00 62.19  ? 314 CYS b HG     1 
ATOM   51232 N  N      . CYS H  2 315 ? 95.013  195.947 196.185 1.00 47.77  ? 315 CYS b N      1 
ATOM   51233 C  CA     . CYS H  2 315 ? 96.272  195.450 196.717 1.00 41.85  ? 315 CYS b CA     1 
ATOM   51234 C  C      . CYS H  2 315 ? 97.349  196.488 196.464 1.00 43.39  ? 315 CYS b C      1 
ATOM   51235 O  O      . CYS H  2 315 ? 97.676  196.778 195.310 1.00 52.16  ? 315 CYS b O      1 
ATOM   51236 C  CB     . CYS H  2 315 ? 96.655  194.119 196.080 1.00 44.59  ? 315 CYS b CB     1 
ATOM   51237 S  SG     . CYS H  2 315 ? 95.593  192.745 196.550 1.00 66.81  ? 315 CYS b SG     1 
ATOM   51238 H  H      . CYS H  2 315 ? 95.047  196.127 195.349 1.00 50.77  ? 315 CYS b H      1 
ATOM   51239 H  HA     . CYS H  2 315 ? 96.186  195.323 197.665 1.00 47.04  ? 315 CYS b HA     1 
ATOM   51240 H  HB2    . CYS H  2 315 ? 96.604  194.220 195.122 1.00 49.27  ? 315 CYS b HB2    1 
ATOM   51241 H  HB3    . CYS H  2 315 ? 97.561  193.902 196.340 1.00 46.31  ? 315 CYS b HB3    1 
ATOM   51242 H  HG     . CYS H  2 315 ? 95.973  191.768 195.969 1.00 58.32  ? 315 CYS b HG     1 
ATOM   51243 N  N      . LEU H  2 316 ? 97.900  197.036 197.536 1.00 42.16  ? 316 LEU b N      1 
ATOM   51244 C  CA     . LEU H  2 316 ? 98.936  198.054 197.468 1.00 38.78  ? 316 LEU b CA     1 
ATOM   51245 C  C      . LEU H  2 316 ? 100.266 197.407 197.821 1.00 39.50  ? 316 LEU b C      1 
ATOM   51246 O  O      . LEU H  2 316 ? 100.496 197.039 198.976 1.00 47.90  ? 316 LEU b O      1 
ATOM   51247 C  CB     . LEU H  2 316 ? 98.610  199.206 198.409 1.00 47.31  ? 316 LEU b CB     1 
ATOM   51248 C  CG     . LEU H  2 316 ? 97.379  200.016 198.011 1.00 50.57  ? 316 LEU b CG     1 
ATOM   51249 C  CD1    . LEU H  2 316 ? 96.774  200.702 199.209 1.00 49.56  ? 316 LEU b CD1    1 
ATOM   51250 C  CD2    . LEU H  2 316 ? 97.754  201.033 196.956 1.00 53.38  ? 316 LEU b CD2    1 
ATOM   51251 H  H      . LEU H  2 316 ? 97.682  196.832 198.338 1.00 45.53  ? 316 LEU b H      1 
ATOM   51252 H  HA     . LEU H  2 316 ? 98.995  198.396 196.567 1.00 41.06  ? 316 LEU b HA     1 
ATOM   51253 H  HB2    . LEU H  2 316 ? 98.450  198.843 199.289 1.00 47.44  ? 316 LEU b HB2    1 
ATOM   51254 H  HB3    . LEU H  2 316 ? 99.365  199.807 198.435 1.00 47.70  ? 316 LEU b HB3    1 
ATOM   51255 H  HG     . LEU H  2 316 ? 96.712  199.421 197.639 1.00 47.60  ? 316 LEU b HG     1 
ATOM   51256 H  HD11   . LEU H  2 316 ? 97.444  201.273 199.615 1.00 46.96  ? 316 LEU b HD11   1 
ATOM   51257 H  HD12   . LEU H  2 316 ? 96.016  201.229 198.915 1.00 49.04  ? 316 LEU b HD12   1 
ATOM   51258 H  HD13   . LEU H  2 316 ? 96.481  200.029 199.840 1.00 49.69  ? 316 LEU b HD13   1 
ATOM   51259 H  HD21   . LEU H  2 316 ? 96.962  201.528 196.699 1.00 53.38  ? 316 LEU b HD21   1 
ATOM   51260 H  HD22   . LEU H  2 316 ? 98.123  200.571 196.190 1.00 52.84  ? 316 LEU b HD22   1 
ATOM   51261 H  HD23   . LEU H  2 316 ? 98.418  201.635 197.325 1.00 52.00  ? 316 LEU b HD23   1 
ATOM   51262 N  N      . LEU H  2 317 ? 101.137 197.277 196.830 1.00 34.09  ? 317 LEU b N      1 
ATOM   51263 C  CA     . LEU H  2 317 ? 102.414 196.592 196.969 1.00 34.85  ? 317 LEU b CA     1 
ATOM   51264 C  C      . LEU H  2 317 ? 103.516 197.642 196.910 1.00 35.54  ? 317 LEU b C      1 
ATOM   51265 O  O      . LEU H  2 317 ? 104.019 197.980 195.839 1.00 41.40  ? 317 LEU b O      1 
ATOM   51266 C  CB     . LEU H  2 317 ? 102.582 195.543 195.884 1.00 38.90  ? 317 LEU b CB     1 
ATOM   51267 C  CG     . LEU H  2 317 ? 101.354 194.678 195.605 1.00 41.11  ? 317 LEU b CG     1 
ATOM   51268 C  CD1    . LEU H  2 317 ? 101.608 193.773 194.436 1.00 48.23  ? 317 LEU b CD1    1 
ATOM   51269 C  CD2    . LEU H  2 317 ? 100.990 193.866 196.807 1.00 43.72  ? 317 LEU b CD2    1 
ATOM   51270 H  H      . LEU H  2 317 ? 101.008 197.589 196.045 1.00 38.74  ? 317 LEU b H      1 
ATOM   51271 H  HA     . LEU H  2 317 ? 102.455 196.159 197.829 1.00 37.62  ? 317 LEU b HA     1 
ATOM   51272 H  HB2    . LEU H  2 317 ? 102.814 195.991 195.061 1.00 40.53  ? 317 LEU b HB2    1 
ATOM   51273 H  HB3    . LEU H  2 317 ? 103.301 194.948 196.140 1.00 39.86  ? 317 LEU b HB3    1 
ATOM   51274 H  HG     . LEU H  2 317 ? 100.601 195.245 195.392 1.00 41.71  ? 317 LEU b HG     1 
ATOM   51275 H  HD11   . LEU H  2 317 ? 100.844 193.189 194.323 1.00 48.61  ? 317 LEU b HD11   1 
ATOM   51276 H  HD12   . LEU H  2 317 ? 101.736 194.311 193.644 1.00 47.29  ? 317 LEU b HD12   1 
ATOM   51277 H  HD13   . LEU H  2 317 ? 102.403 193.252 194.618 1.00 48.35  ? 317 LEU b HD13   1 
ATOM   51278 H  HD21   . LEU H  2 317 ? 101.763 193.346 197.073 1.00 44.63  ? 317 LEU b HD21   1 
ATOM   51279 H  HD22   . LEU H  2 317 ? 100.256 193.279 196.573 1.00 44.51  ? 317 LEU b HD22   1 
ATOM   51280 H  HD23   . LEU H  2 317 ? 100.725 194.466 197.517 1.00 44.95  ? 317 LEU b HD23   1 
ATOM   51281 N  N      . TYR H  2 318 ? 103.891 198.152 198.075 1.00 34.91  ? 318 TYR b N      1 
ATOM   51282 C  CA     . TYR H  2 318 ? 104.919 199.170 198.166 1.00 37.25  ? 318 TYR b CA     1 
ATOM   51283 C  C      . TYR H  2 318 ? 106.306 198.552 198.065 1.00 38.29  ? 318 TYR b C      1 
ATOM   51284 O  O      . TYR H  2 318 ? 106.503 197.354 198.279 1.00 38.68  ? 318 TYR b O      1 
ATOM   51285 C  CB     . TYR H  2 318 ? 104.787 199.942 199.473 1.00 39.58  ? 318 TYR b CB     1 
ATOM   51286 C  CG     . TYR H  2 318 ? 103.568 200.821 199.547 1.00 40.59  ? 318 TYR b CG     1 
ATOM   51287 C  CD1    . TYR H  2 318 ? 102.326 200.293 199.849 1.00 41.98  ? 318 TYR b CD1    1 
ATOM   51288 C  CD2    . TYR H  2 318 ? 103.661 202.182 199.320 1.00 42.46  ? 318 TYR b CD2    1 
ATOM   51289 C  CE1    . TYR H  2 318 ? 101.213 201.092 199.919 1.00 40.94  ? 318 TYR b CE1    1 
ATOM   51290 C  CE2    . TYR H  2 318 ? 102.554 202.988 199.387 1.00 46.81  ? 318 TYR b CE2    1 
ATOM   51291 C  CZ     . TYR H  2 318 ? 101.331 202.437 199.687 1.00 44.98  ? 318 TYR b CZ     1 
ATOM   51292 O  OH     . TYR H  2 318 ? 100.215 203.234 199.759 1.00 46.66  ? 318 TYR b OH     1 
ATOM   51293 H  H      . TYR H  2 318 ? 103.559 197.925 198.830 1.00 37.36  ? 318 TYR b H      1 
ATOM   51294 H  HA     . TYR H  2 318 ? 104.821 199.789 197.433 1.00 38.03  ? 318 TYR b HA     1 
ATOM   51295 H  HB2    . TYR H  2 318 ? 104.730 199.308 200.198 1.00 39.66  ? 318 TYR b HB2    1 
ATOM   51296 H  HB3    . TYR H  2 318 ? 105.564 200.504 199.585 1.00 38.72  ? 318 TYR b HB3    1 
ATOM   51297 H  HD1    . TYR H  2 318 ? 102.243 199.382 200.004 1.00 41.89  ? 318 TYR b HD1    1 
ATOM   51298 H  HD2    . TYR H  2 318 ? 104.488 202.553 199.117 1.00 42.66  ? 318 TYR b HD2    1 
ATOM   51299 H  HE1    . TYR H  2 318 ? 100.384 200.725 200.120 1.00 42.15  ? 318 TYR b HE1    1 
ATOM   51300 H  HE2    . TYR H  2 318 ? 102.632 203.900 199.231 1.00 48.28  ? 318 TYR b HE2    1 
ATOM   51301 H  HH     . TYR H  2 318 ? 100.421 204.028 199.585 1.00 48.12  ? 318 TYR b HH     1 
ATOM   51302 N  N      . ARG H  2 319 ? 107.276 199.398 197.739 1.00 40.86  ? 319 ARG b N      1 
ATOM   51303 C  CA     . ARG H  2 319 ? 108.656 198.981 197.582 1.00 43.44  ? 319 ARG b CA     1 
ATOM   51304 C  C      . ARG H  2 319 ? 109.572 200.085 198.078 1.00 48.21  ? 319 ARG b C      1 
ATOM   51305 O  O      . ARG H  2 319 ? 109.166 201.237 198.236 1.00 52.76  ? 319 ARG b O      1 
ATOM   51306 C  CB     . ARG H  2 319 ? 108.999 198.659 196.125 1.00 47.66  ? 319 ARG b CB     1 
ATOM   51307 C  CG     . ARG H  2 319 ? 108.214 197.512 195.527 1.00 51.07  ? 319 ARG b CG     1 
ATOM   51308 C  CD     . ARG H  2 319 ? 108.745 197.135 194.162 1.00 48.03  ? 319 ARG b CD     1 
ATOM   51309 N  NE     . ARG H  2 319 ? 110.130 196.685 194.220 1.00 51.01  ? 319 ARG b NE     1 
ATOM   51310 C  CZ     . ARG H  2 319 ? 110.780 196.127 193.210 1.00 53.09  ? 319 ARG b CZ     1 
ATOM   51311 N  NH1    . ARG H  2 319 ? 110.196 195.916 192.044 1.00 56.10  ? 319 ARG b NH1    1 
ATOM   51312 N  NH2    . ARG H  2 319 ? 112.049 195.769 193.376 1.00 53.25  ? 319 ARG b NH2    1 
ATOM   51313 H  H      . ARG H  2 319 ? 107.154 200.233 197.605 1.00 41.66  ? 319 ARG b H      1 
ATOM   51314 H  HA     . ARG H  2 319 ? 108.813 198.193 198.114 1.00 42.10  ? 319 ARG b HA     1 
ATOM   51315 H  HB2    . ARG H  2 319 ? 108.824 199.444 195.590 1.00 45.68  ? 319 ARG b HB2    1 
ATOM   51316 H  HB3    . ARG H  2 319 ? 109.939 198.437 196.075 1.00 47.29  ? 319 ARG b HB3    1 
ATOM   51317 H  HG2    . ARG H  2 319 ? 108.287 196.739 196.103 1.00 47.99  ? 319 ARG b HG2    1 
ATOM   51318 H  HG3    . ARG H  2 319 ? 107.286 197.770 195.429 1.00 48.88  ? 319 ARG b HG3    1 
ATOM   51319 H  HD2    . ARG H  2 319 ? 108.207 196.418 193.796 1.00 49.27  ? 319 ARG b HD2    1 
ATOM   51320 H  HD3    . ARG H  2 319 ? 108.706 197.909 193.583 1.00 48.32  ? 319 ARG b HD3    1 
ATOM   51321 H  HE     . ARG H  2 319 ? 110.572 196.848 194.936 1.00 50.60  ? 319 ARG b HE     1 
ATOM   51322 H  HH11   . ARG H  2 319 ? 109.376 196.142 191.925 1.00 54.15  ? 319 ARG b HH11   1 
ATOM   51323 H  HH12   . ARG H  2 319 ? 110.638 195.552 191.404 1.00 54.16  ? 319 ARG b HH12   1 
ATOM   51324 H  HH21   . ARG H  2 319 ? 112.436 195.903 194.130 1.00 52.59  ? 319 ARG b HH21   1 
ATOM   51325 H  HH22   . ARG H  2 319 ? 112.481 195.406 192.729 1.00 53.44  ? 319 ARG b HH22   1 
ATOM   51326 N  N      . GLY H  2 320 ? 110.823 199.714 198.324 1.00 50.79  ? 320 GLY b N      1 
ATOM   51327 C  CA     . GLY H  2 320 ? 111.831 200.684 198.689 1.00 54.83  ? 320 GLY b CA     1 
ATOM   51328 C  C      . GLY H  2 320 ? 111.619 201.265 200.075 1.00 58.82  ? 320 GLY b C      1 
ATOM   51329 O  O      . GLY H  2 320 ? 111.025 200.647 200.962 1.00 61.05  ? 320 GLY b O      1 
ATOM   51330 H  H      . GLY H  2 320 ? 111.105 198.907 198.281 1.00 50.74  ? 320 GLY b H      1 
ATOM   51331 H  HA2    . GLY H  2 320 ? 112.702 200.266 198.666 1.00 54.18  ? 320 GLY b HA2    1 
ATOM   51332 H  HA3    . GLY H  2 320 ? 111.819 201.410 198.050 1.00 55.07  ? 320 GLY b HA3    1 
ATOM   51333 N  N      . ASP H  2 321 ? 112.116 202.485 200.253 1.00 63.71  ? 321 ASP b N      1 
ATOM   51334 C  CA     . ASP H  2 321 ? 112.019 203.192 201.527 1.00 62.74  ? 321 ASP b CA     1 
ATOM   51335 C  C      . ASP H  2 321 ? 110.569 203.581 201.764 1.00 59.03  ? 321 ASP b C      1 
ATOM   51336 O  O      . ASP H  2 321 ? 110.096 204.606 201.272 1.00 55.27  ? 321 ASP b O      1 
ATOM   51337 C  CB     . ASP H  2 321 ? 112.922 204.419 201.518 1.00 66.32  ? 321 ASP b CB     1 
ATOM   51338 C  CG     . ASP H  2 321 ? 112.882 205.185 202.824 1.00 79.35  ? 321 ASP b CG     1 
ATOM   51339 O  OD1    . ASP H  2 321 ? 111.774 205.466 203.325 1.00 79.88  ? 321 ASP b OD1    1 
ATOM   51340 O  OD2    . ASP H  2 321 ? 113.965 205.508 203.353 1.00 89.25  ? 321 ASP b OD2    1 
ATOM   51341 H  H      . ASP H  2 321 ? 112.533 202.924 199.645 1.00 62.71  ? 321 ASP b H      1 
ATOM   51342 H  HA     . ASP H  2 321 ? 112.299 202.607 202.245 1.00 63.85  ? 321 ASP b HA     1 
ATOM   51343 H  HB2    . ASP H  2 321 ? 113.835 204.140 201.359 1.00 67.39  ? 321 ASP b HB2    1 
ATOM   51344 H  HB3    . ASP H  2 321 ? 112.629 205.016 200.816 1.00 66.69  ? 321 ASP b HB3    1 
ATOM   51345 N  N      . VAL H  2 322 ? 109.861 202.761 202.531 1.00 58.61  ? 322 VAL b N      1 
ATOM   51346 C  CA     . VAL H  2 322 ? 108.472 203.008 202.882 1.00 59.28  ? 322 VAL b CA     1 
ATOM   51347 C  C      . VAL H  2 322 ? 108.285 202.709 204.359 1.00 59.80  ? 322 VAL b C      1 
ATOM   51348 O  O      . VAL H  2 322 ? 108.818 201.723 204.878 1.00 60.64  ? 322 VAL b O      1 
ATOM   51349 C  CB     . VAL H  2 322 ? 107.513 202.160 202.031 1.00 50.73  ? 322 VAL b CB     1 
ATOM   51350 C  CG1    . VAL H  2 322 ? 106.106 202.257 202.566 1.00 54.70  ? 322 VAL b CG1    1 
ATOM   51351 C  CG2    . VAL H  2 322 ? 107.565 202.618 200.610 1.00 49.86  ? 322 VAL b CG2    1 
ATOM   51352 H  H      . VAL H  2 322 ? 110.172 202.036 202.868 1.00 58.90  ? 322 VAL b H      1 
ATOM   51353 H  HA     . VAL H  2 322 ? 108.265 203.940 202.732 1.00 59.24  ? 322 VAL b HA     1 
ATOM   51354 H  HB     . VAL H  2 322 ? 107.789 201.234 202.062 1.00 51.67  ? 322 VAL b HB     1 
ATOM   51355 H  HG11   . VAL H  2 322 ? 105.491 201.983 201.871 1.00 51.23  ? 322 VAL b HG11   1 
ATOM   51356 H  HG12   . VAL H  2 322 ? 106.017 201.676 203.333 1.00 53.21  ? 322 VAL b HG12   1 
ATOM   51357 H  HG13   . VAL H  2 322 ? 105.931 203.174 202.820 1.00 55.57  ? 322 VAL b HG13   1 
ATOM   51358 H  HG21   . VAL H  2 322 ? 106.933 202.103 200.088 1.00 49.23  ? 322 VAL b HG21   1 
ATOM   51359 H  HG22   . VAL H  2 322 ? 107.332 203.557 200.582 1.00 52.82  ? 322 VAL b HG22   1 
ATOM   51360 H  HG23   . VAL H  2 322 ? 108.465 202.489 200.279 1.00 52.22  ? 322 VAL b HG23   1 
ATOM   51361 N  N      . VAL H  2 323 ? 107.532 203.564 205.030 1.00 59.85  ? 323 VAL b N      1 
ATOM   51362 C  CA     . VAL H  2 323 ? 107.221 203.425 206.448 1.00 61.99  ? 323 VAL b CA     1 
ATOM   51363 C  C      . VAL H  2 323 ? 105.775 202.965 206.567 1.00 63.67  ? 323 VAL b C      1 
ATOM   51364 O  O      . VAL H  2 323 ? 104.881 203.634 206.039 1.00 66.63  ? 323 VAL b O      1 
ATOM   51365 C  CB     . VAL H  2 323 ? 107.430 204.745 207.208 1.00 63.64  ? 323 VAL b CB     1 
ATOM   51366 C  CG1    . VAL H  2 323 ? 106.949 204.607 208.628 1.00 59.61  ? 323 VAL b CG1    1 
ATOM   51367 C  CG2    . VAL H  2 323 ? 108.888 205.146 207.168 1.00 64.30  ? 323 VAL b CG2    1 
ATOM   51368 H  H      . VAL H  2 323 ? 107.177 204.261 204.677 1.00 60.36  ? 323 VAL b H      1 
ATOM   51369 H  HA     . VAL H  2 323 ? 107.806 202.763 206.835 1.00 60.75  ? 323 VAL b HA     1 
ATOM   51370 H  HB     . VAL H  2 323 ? 106.911 205.439 206.777 1.00 62.50  ? 323 VAL b HB     1 
ATOM   51371 H  HG11   . VAL H  2 323 ? 107.003 203.675 208.886 1.00 58.62  ? 323 VAL b HG11   1 
ATOM   51372 H  HG12   . VAL H  2 323 ? 107.511 205.147 209.203 1.00 61.30  ? 323 VAL b HG12   1 
ATOM   51373 H  HG13   . VAL H  2 323 ? 106.031 204.914 208.675 1.00 60.10  ? 323 VAL b HG13   1 
ATOM   51374 H  HG21   . VAL H  2 323 ? 108.946 206.113 207.175 1.00 63.01  ? 323 VAL b HG21   1 
ATOM   51375 H  HG22   . VAL H  2 323 ? 109.290 204.796 206.361 1.00 63.24  ? 323 VAL b HG22   1 
ATOM   51376 H  HG23   . VAL H  2 323 ? 109.337 204.782 207.945 1.00 63.24  ? 323 VAL b HG23   1 
ATOM   51377 N  N      . PRO H  2 324 ? 105.499 201.848 207.242 1.00 56.51  ? 324 PRO b N      1 
ATOM   51378 C  CA     . PRO H  2 324 ? 104.110 201.374 207.324 1.00 54.59  ? 324 PRO b CA     1 
ATOM   51379 C  C      . PRO H  2 324 ? 103.169 202.349 208.003 1.00 59.37  ? 324 PRO b C      1 
ATOM   51380 O  O      . PRO H  2 324 ? 101.956 202.274 207.775 1.00 55.66  ? 324 PRO b O      1 
ATOM   51381 C  CB     . PRO H  2 324 ? 104.232 200.066 208.114 1.00 51.23  ? 324 PRO b CB     1 
ATOM   51382 C  CG     . PRO H  2 324 ? 105.525 200.160 208.827 1.00 58.59  ? 324 PRO b CG     1 
ATOM   51383 C  CD     . PRO H  2 324 ? 106.425 200.960 207.960 1.00 50.42  ? 324 PRO b CD     1 
ATOM   51384 H  HA     . PRO H  2 324 ? 103.776 201.180 206.440 1.00 56.13  ? 324 PRO b HA     1 
ATOM   51385 H  HB2    . PRO H  2 324 ? 103.498 199.998 208.739 1.00 55.32  ? 324 PRO b HB2    1 
ATOM   51386 H  HB3    . PRO H  2 324 ? 104.233 199.316 207.503 1.00 51.75  ? 324 PRO b HB3    1 
ATOM   51387 H  HG2    . PRO H  2 324 ? 105.395 200.603 209.679 1.00 59.01  ? 324 PRO b HG2    1 
ATOM   51388 H  HG3    . PRO H  2 324 ? 105.888 199.271 208.954 1.00 58.41  ? 324 PRO b HG3    1 
ATOM   51389 H  HD2    . PRO H  2 324 ? 107.043 201.474 208.499 1.00 55.48  ? 324 PRO b HD2    1 
ATOM   51390 H  HD3    . PRO H  2 324 ? 106.893 200.385 207.339 1.00 52.11  ? 324 PRO b HD3    1 
ATOM   51391 N  N      . LYS H  2 325 ? 103.679 203.250 208.842 1.00 60.43  ? 325 LYS b N      1 
ATOM   51392 C  CA     . LYS H  2 325 ? 102.819 204.270 209.430 1.00 60.30  ? 325 LYS b CA     1 
ATOM   51393 C  C      . LYS H  2 325 ? 102.291 205.214 208.362 1.00 58.88  ? 325 LYS b C      1 
ATOM   51394 O  O      . LYS H  2 325 ? 101.105 205.566 208.365 1.00 60.64  ? 325 LYS b O      1 
ATOM   51395 C  CB     . LYS H  2 325 ? 103.587 205.037 210.506 1.00 63.99  ? 325 LYS b CB     1 
ATOM   51396 C  CG     . LYS H  2 325 ? 102.848 206.224 211.102 1.00 62.02  ? 325 LYS b CG     1 
ATOM   51397 C  CD     . LYS H  2 325 ? 101.447 205.858 211.536 1.00 61.78  ? 325 LYS b CD     1 
ATOM   51398 C  CE     . LYS H  2 325 ? 100.858 206.916 212.450 1.00 58.76  ? 325 LYS b CE     1 
ATOM   51399 N  NZ     . LYS H  2 325 ? 100.927 208.275 211.866 1.00 62.79  ? 325 LYS b NZ     1 
ATOM   51400 H  H      . LYS H  2 325 ? 104.503 203.297 209.076 1.00 59.16  ? 325 LYS b H      1 
ATOM   51401 H  HA     . LYS H  2 325 ? 102.058 203.840 209.844 1.00 60.65  ? 325 LYS b HA     1 
ATOM   51402 H  HB2    . LYS H  2 325 ? 103.793 204.428 211.230 1.00 61.57  ? 325 LYS b HB2    1 
ATOM   51403 H  HB3    . LYS H  2 325 ? 104.408 205.369 210.117 1.00 62.59  ? 325 LYS b HB3    1 
ATOM   51404 H  HG2    . LYS H  2 325 ? 103.330 206.538 211.882 1.00 60.83  ? 325 LYS b HG2    1 
ATOM   51405 H  HG3    . LYS H  2 325 ? 102.787 206.931 210.442 1.00 62.12  ? 325 LYS b HG3    1 
ATOM   51406 H  HD2    . LYS H  2 325 ? 100.879 205.776 210.755 1.00 59.20  ? 325 LYS b HD2    1 
ATOM   51407 H  HD3    . LYS H  2 325 ? 101.476 205.020 212.019 1.00 63.62  ? 325 LYS b HD3    1 
ATOM   51408 H  HE2    . LYS H  2 325 ? 99.925  206.710 212.616 1.00 58.86  ? 325 LYS b HE2    1 
ATOM   51409 H  HE3    . LYS H  2 325 ? 101.354 206.926 213.282 1.00 59.51  ? 325 LYS b HE3    1 
ATOM   51410 H  HZ1    . LYS H  2 325 ? 100.492 208.295 211.090 1.00 64.26  ? 325 LYS b HZ1    1 
ATOM   51411 H  HZ2    . LYS H  2 325 ? 100.554 208.860 212.423 1.00 60.47  ? 325 LYS b HZ2    1 
ATOM   51412 H  HZ3    . LYS H  2 325 ? 101.776 208.505 211.730 1.00 62.37  ? 325 LYS b HZ3    1 
ATOM   51413 N  N      . ASP H  2 326 ? 103.153 205.623 207.431 1.00 55.93  ? 326 ASP b N      1 
ATOM   51414 C  CA     . ASP H  2 326 ? 102.704 206.465 206.331 1.00 59.66  ? 326 ASP b CA     1 
ATOM   51415 C  C      . ASP H  2 326 ? 101.680 205.739 205.474 1.00 56.10  ? 326 ASP b C      1 
ATOM   51416 O  O      . ASP H  2 326 ? 100.675 206.326 205.058 1.00 66.35  ? 326 ASP b O      1 
ATOM   51417 C  CB     . ASP H  2 326 ? 103.899 206.896 205.487 1.00 65.91  ? 326 ASP b CB     1 
ATOM   51418 C  CG     . ASP H  2 326 ? 104.913 207.693 206.278 1.00 79.26  ? 326 ASP b CG     1 
ATOM   51419 O  OD1    . ASP H  2 326 ? 104.666 207.947 207.474 1.00 78.58  ? 326 ASP b OD1    1 
ATOM   51420 O  OD2    . ASP H  2 326 ? 105.958 208.064 205.705 1.00 84.62  ? 326 ASP b OD2    1 
ATOM   51421 H  H      . ASP H  2 326 ? 103.989 205.427 207.413 1.00 60.27  ? 326 ASP b H      1 
ATOM   51422 H  HA     . ASP H  2 326 ? 102.285 207.259 206.690 1.00 63.19  ? 326 ASP b HA     1 
ATOM   51423 H  HB2    . ASP H  2 326 ? 104.341 206.105 205.151 1.00 64.07  ? 326 ASP b HB2    1 
ATOM   51424 H  HB3    . ASP H  2 326 ? 103.588 207.443 204.753 1.00 64.82  ? 326 ASP b HB3    1 
ATOM   51425 N  N      . VAL H  2 327 ? 101.916 204.457 205.204 1.00 54.65  ? 327 VAL b N      1 
ATOM   51426 C  CA     . VAL H  2 327 ? 100.971 203.676 204.415 1.00 52.34  ? 327 VAL b CA     1 
ATOM   51427 C  C      . VAL H  2 327 ? 99.617  203.636 205.102 1.00 51.57  ? 327 VAL b C      1 
ATOM   51428 O  O      . VAL H  2 327 ? 98.569  203.697 204.450 1.00 52.91  ? 327 VAL b O      1 
ATOM   51429 C  CB     . VAL H  2 327 ? 101.520 202.260 204.177 1.00 52.41  ? 327 VAL b CB     1 
ATOM   51430 C  CG1    . VAL H  2 327 ? 100.510 201.437 203.420 1.00 50.05  ? 327 VAL b CG1    1 
ATOM   51431 C  CG2    . VAL H  2 327 ? 102.844 202.318 203.444 1.00 51.12  ? 327 VAL b CG2    1 
ATOM   51432 H  H      . VAL H  2 327 ? 102.610 204.024 205.458 1.00 57.53  ? 327 VAL b H      1 
ATOM   51433 H  HA     . VAL H  2 327 ? 100.856 204.099 203.556 1.00 53.17  ? 327 VAL b HA     1 
ATOM   51434 H  HB     . VAL H  2 327 ? 101.672 201.836 205.031 1.00 55.55  ? 327 VAL b HB     1 
ATOM   51435 H  HG11   . VAL H  2 327 ? 100.973 200.825 202.830 1.00 48.73  ? 327 VAL b HG11   1 
ATOM   51436 H  HG12   . VAL H  2 327 ? 99.943  202.033 202.911 1.00 49.52  ? 327 VAL b HG12   1 
ATOM   51437 H  HG13   . VAL H  2 327 ? 99.976  200.940 204.055 1.00 51.83  ? 327 VAL b HG13   1 
ATOM   51438 H  HG21   . VAL H  2 327 ? 103.209 203.210 203.514 1.00 53.18  ? 327 VAL b HG21   1 
ATOM   51439 H  HG22   . VAL H  2 327 ? 103.452 201.684 203.847 1.00 51.78  ? 327 VAL b HG22   1 
ATOM   51440 H  HG23   . VAL H  2 327 ? 102.703 202.093 202.516 1.00 49.73  ? 327 VAL b HG23   1 
ATOM   51441 N  N      . ASN H  2 328 ? 99.617  203.516 206.427 1.00 56.72  ? 328 ASN b N      1 
ATOM   51442 C  CA     . ASN H  2 328 ? 98.363  203.522 207.167 1.00 60.15  ? 328 ASN b CA     1 
ATOM   51443 C  C      . ASN H  2 328 ? 97.644  204.853 207.005 1.00 60.43  ? 328 ASN b C      1 
ATOM   51444 O  O      . ASN H  2 328 ? 96.430  204.888 206.778 1.00 53.32  ? 328 ASN b O      1 
ATOM   51445 C  CB     . ASN H  2 328 ? 98.640  203.223 208.639 1.00 57.86  ? 328 ASN b CB     1 
ATOM   51446 C  CG     . ASN H  2 328 ? 97.407  203.352 209.513 1.00 63.53  ? 328 ASN b CG     1 
ATOM   51447 O  OD1    . ASN H  2 328 ? 96.319  203.678 209.043 1.00 70.86  ? 328 ASN b OD1    1 
ATOM   51448 N  ND2    . ASN H  2 328 ? 97.573  203.080 210.799 1.00 64.14  ? 328 ASN b ND2    1 
ATOM   51449 H  H      . ASN H  2 328 ? 100.319 203.435 206.914 1.00 57.00  ? 328 ASN b H      1 
ATOM   51450 H  HA     . ASN H  2 328 ? 97.785  202.829 206.823 1.00 58.30  ? 328 ASN b HA     1 
ATOM   51451 H  HB2    . ASN H  2 328 ? 98.965  202.314 208.714 1.00 57.56  ? 328 ASN b HB2    1 
ATOM   51452 H  HB3    . ASN H  2 328 ? 99.315  203.838 208.964 1.00 58.46  ? 328 ASN b HB3    1 
ATOM   51453 H  HD21   . ASN H  2 328 ? 98.346  202.851 211.090 1.00 64.32  ? 328 ASN b HD21   1 
ATOM   51454 H  HD22   . ASN H  2 328 ? 96.909  203.135 211.341 1.00 63.55  ? 328 ASN b HD22   1 
ATOM   51455 N  N      . ALA H  2 329 ? 98.380  205.958 207.107 1.00 59.96  ? 329 ALA b N      1 
ATOM   51456 C  CA     . ALA H  2 329 ? 97.757  207.270 207.004 1.00 61.07  ? 329 ALA b CA     1 
ATOM   51457 C  C      . ALA H  2 329 ? 97.194  207.502 205.610 1.00 67.05  ? 329 ALA b C      1 
ATOM   51458 O  O      . ALA H  2 329 ? 96.036  207.908 205.456 1.00 70.31  ? 329 ALA b O      1 
ATOM   51459 C  CB     . ALA H  2 329 ? 98.773  208.351 207.358 1.00 59.95  ? 329 ALA b CB     1 
ATOM   51460 H  H      . ALA H  2 329 ? 99.231  205.974 207.228 1.00 59.77  ? 329 ALA b H      1 
ATOM   51461 H  HA     . ALA H  2 329 ? 97.024  207.320 207.633 1.00 62.08  ? 329 ALA b HA     1 
ATOM   51462 H  HB1    . ALA H  2 329 ? 99.082  208.205 208.264 1.00 60.12  ? 329 ALA b HB1    1 
ATOM   51463 H  HB2    . ALA H  2 329 ? 98.349  209.219 207.281 1.00 63.48  ? 329 ALA b HB2    1 
ATOM   51464 H  HB3    . ALA H  2 329 ? 99.517  208.289 206.740 1.00 59.28  ? 329 ALA b HB3    1 
ATOM   51465 N  N      . ALA H  2 330 ? 97.997  207.236 204.581 1.00 62.74  ? 330 ALA b N      1 
ATOM   51466 C  CA     . ALA H  2 330 ? 97.575  207.521 203.217 1.00 52.39  ? 330 ALA b CA     1 
ATOM   51467 C  C      . ALA H  2 330 ? 96.316  206.748 202.858 1.00 58.24  ? 330 ALA b C      1 
ATOM   51468 O  O      . ALA H  2 330 ? 95.378  207.299 202.272 1.00 64.70  ? 330 ALA b O      1 
ATOM   51469 C  CB     . ALA H  2 330 ? 98.704  207.188 202.250 1.00 47.97  ? 330 ALA b CB     1 
ATOM   51470 H  H      . ALA H  2 330 ? 98.782  206.896 204.646 1.00 61.33  ? 330 ALA b H      1 
ATOM   51471 H  HA     . ALA H  2 330 ? 97.380  208.464 203.138 1.00 56.83  ? 330 ALA b HA     1 
ATOM   51472 H  HB1    . ALA H  2 330 ? 98.416  207.389 201.350 1.00 54.78  ? 330 ALA b HB1    1 
ATOM   51473 H  HB2    . ALA H  2 330 ? 99.479  207.720 202.483 1.00 52.58  ? 330 ALA b HB2    1 
ATOM   51474 H  HB3    . ALA H  2 330 ? 98.911  206.247 202.334 1.00 52.22  ? 330 ALA b HB3    1 
ATOM   51475 N  N      . ILE H  2 331 ? 96.274  205.463 203.205 1.00 56.89  ? 331 ILE b N      1 
ATOM   51476 C  CA     . ILE H  2 331 ? 95.088  204.669 202.916 1.00 57.19  ? 331 ILE b CA     1 
ATOM   51477 C  C      . ILE H  2 331 ? 93.902  205.177 203.716 1.00 67.14  ? 331 ILE b C      1 
ATOM   51478 O  O      . ILE H  2 331 ? 92.760  205.131 203.245 1.00 70.96  ? 331 ILE b O      1 
ATOM   51479 C  CB     . ILE H  2 331 ? 95.353  203.183 203.198 1.00 59.84  ? 331 ILE b CB     1 
ATOM   51480 C  CG1    . ILE H  2 331 ? 96.539  202.690 202.373 1.00 62.18  ? 331 ILE b CG1    1 
ATOM   51481 C  CG2    . ILE H  2 331 ? 94.121  202.374 202.875 1.00 60.39  ? 331 ILE b CG2    1 
ATOM   51482 C  CD1    . ILE H  2 331 ? 97.109  201.393 202.852 1.00 58.68  ? 331 ILE b CD1    1 
ATOM   51483 H  H      . ILE H  2 331 ? 96.904  205.038 203.600 1.00 58.18  ? 331 ILE b H      1 
ATOM   51484 H  HA     . ILE H  2 331 ? 94.872  204.760 201.979 1.00 58.58  ? 331 ILE b HA     1 
ATOM   51485 H  HB     . ILE H  2 331 ? 95.559  203.077 204.137 1.00 61.05  ? 331 ILE b HB     1 
ATOM   51486 H  HG12   . ILE H  2 331 ? 96.248  202.566 201.459 1.00 58.93  ? 331 ILE b HG12   1 
ATOM   51487 H  HG13   . ILE H  2 331 ? 97.247  203.348 202.406 1.00 58.98  ? 331 ILE b HG13   1 
ATOM   51488 H  HG21   . ILE H  2 331 ? 93.407  202.623 203.481 1.00 60.30  ? 331 ILE b HG21   1 
ATOM   51489 H  HG22   . ILE H  2 331 ? 94.326  201.433 202.972 1.00 62.97  ? 331 ILE b HG22   1 
ATOM   51490 H  HG23   . ILE H  2 331 ? 93.858  202.565 201.963 1.00 59.03  ? 331 ILE b HG23   1 
ATOM   51491 H  HD11   . ILE H  2 331 ? 96.434  200.703 202.773 1.00 58.45  ? 331 ILE b HD11   1 
ATOM   51492 H  HD12   . ILE H  2 331 ? 97.377  201.495 203.777 1.00 56.66  ? 331 ILE b HD12   1 
ATOM   51493 H  HD13   . ILE H  2 331 ? 97.878  201.171 202.307 1.00 56.06  ? 331 ILE b HD13   1 
ATOM   51494 N  N      . ALA H  2 332 ? 94.142  205.646 204.939 1.00 70.89  ? 332 ALA b N      1 
ATOM   51495 C  CA     . ALA H  2 332 ? 93.054  206.174 205.750 1.00 68.47  ? 332 ALA b CA     1 
ATOM   51496 C  C      . ALA H  2 332 ? 92.418  207.387 205.089 1.00 74.67  ? 332 ALA b C      1 
ATOM   51497 O  O      . ALA H  2 332 ? 91.188  207.500 205.033 1.00 78.01  ? 332 ALA b O      1 
ATOM   51498 C  CB     . ALA H  2 332 ? 93.572  206.529 207.139 1.00 62.53  ? 332 ALA b CB     1 
ATOM   51499 H  H      . ALA H  2 332 ? 94.915  205.673 205.314 1.00 65.45  ? 332 ALA b H      1 
ATOM   51500 H  HA     . ALA H  2 332 ? 92.372  205.494 205.846 1.00 67.49  ? 332 ALA b HA     1 
ATOM   51501 H  HB1    . ALA H  2 332 ? 92.838  206.867 207.672 1.00 65.89  ? 332 ALA b HB1    1 
ATOM   51502 H  HB2    . ALA H  2 332 ? 94.261  207.205 207.048 1.00 64.27  ? 332 ALA b HB2    1 
ATOM   51503 H  HB3    . ALA H  2 332 ? 93.943  205.731 207.546 1.00 62.86  ? 332 ALA b HB3    1 
ATOM   51504 N  N      . THR H  2 333 ? 93.239  208.305 204.576 1.00 76.66  ? 333 THR b N      1 
ATOM   51505 C  CA     . THR H  2 333 ? 92.696  209.482 203.909 1.00 81.40  ? 333 THR b CA     1 
ATOM   51506 C  C      . THR H  2 333 ? 91.938  209.093 202.650 1.00 75.28  ? 333 THR b C      1 
ATOM   51507 O  O      . THR H  2 333 ? 90.846  209.609 202.388 1.00 79.91  ? 333 THR b O      1 
ATOM   51508 C  CB     . THR H  2 333 ? 93.815  210.462 203.564 1.00 79.85  ? 333 THR b CB     1 
ATOM   51509 O  OG1    . THR H  2 333 ? 94.569  209.958 202.455 1.00 78.33  ? 333 THR b OG1    1 
ATOM   51510 C  CG2    . THR H  2 333 ? 94.745  210.659 204.750 1.00 79.59  ? 333 THR b CG2    1 
ATOM   51511 H  H      . THR H  2 333 ? 94.096  208.263 204.597 1.00 72.27  ? 333 THR b H      1 
ATOM   51512 H  HA     . THR H  2 333 ? 92.075  209.924 204.506 1.00 80.30  ? 333 THR b HA     1 
ATOM   51513 H  HB     . THR H  2 333 ? 93.431  211.318 203.325 1.00 78.08  ? 333 THR b HB     1 
ATOM   51514 H  HG1    . THR H  2 333 ? 95.099  210.549 202.181 1.00 75.03  ? 333 THR b HG1    1 
ATOM   51515 H  HG21   . THR H  2 333 ? 95.051  211.578 204.785 1.00 79.13  ? 333 THR b HG21   1 
ATOM   51516 H  HG22   . THR H  2 333 ? 94.282  210.445 205.575 1.00 76.16  ? 333 THR b HG22   1 
ATOM   51517 H  HG23   . THR H  2 333 ? 95.512  210.075 204.662 1.00 72.60  ? 333 THR b HG23   1 
ATOM   51518 N  N      . ILE H  2 334 ? 92.501  208.180 201.862 1.00 71.80  ? 334 ILE b N      1 
ATOM   51519 C  CA     . ILE H  2 334 ? 91.840  207.745 200.638 1.00 76.25  ? 334 ILE b CA     1 
ATOM   51520 C  C      . ILE H  2 334 ? 90.489  207.127 200.957 1.00 77.76  ? 334 ILE b C      1 
ATOM   51521 O  O      . ILE H  2 334 ? 89.513  207.314 200.222 1.00 83.17  ? 334 ILE b O      1 
ATOM   51522 C  CB     . ILE H  2 334 ? 92.748  206.769 199.875 1.00 72.46  ? 334 ILE b CB     1 
ATOM   51523 C  CG1    . ILE H  2 334 ? 93.914  207.532 199.253 1.00 70.27  ? 334 ILE b CG1    1 
ATOM   51524 C  CG2    . ILE H  2 334 ? 91.960  206.034 198.826 1.00 69.02  ? 334 ILE b CG2    1 
ATOM   51525 C  CD1    . ILE H  2 334 ? 95.102  206.673 198.951 1.00 66.68  ? 334 ILE b CD1    1 
ATOM   51526 H  H      . ILE H  2 334 ? 93.256  207.802 202.012 1.00 71.69  ? 334 ILE b H      1 
ATOM   51527 H  HA     . ILE H  2 334 ? 91.689  208.513 200.073 1.00 75.22  ? 334 ILE b HA     1 
ATOM   51528 H  HB     . ILE H  2 334 ? 93.103  206.123 200.501 1.00 71.39  ? 334 ILE b HB     1 
ATOM   51529 H  HG12   . ILE H  2 334 ? 93.616  207.933 198.424 1.00 69.53  ? 334 ILE b HG12   1 
ATOM   51530 H  HG13   . ILE H  2 334 ? 94.197  208.224 199.869 1.00 70.22  ? 334 ILE b HG13   1 
ATOM   51531 H  HG21   . ILE H  2 334 ? 91.447  205.332 199.252 1.00 67.74  ? 334 ILE b HG21   1 
ATOM   51532 H  HG22   . ILE H  2 334 ? 92.576  205.653 198.185 1.00 69.65  ? 334 ILE b HG22   1 
ATOM   51533 H  HG23   . ILE H  2 334 ? 91.367  206.660 198.388 1.00 72.15  ? 334 ILE b HG23   1 
ATOM   51534 H  HD11   . ILE H  2 334 ? 95.803  207.226 198.574 1.00 64.93  ? 334 ILE b HD11   1 
ATOM   51535 H  HD12   . ILE H  2 334 ? 95.408  206.264 199.774 1.00 65.02  ? 334 ILE b HD12   1 
ATOM   51536 H  HD13   . ILE H  2 334 ? 94.842  205.987 198.319 1.00 65.79  ? 334 ILE b HD13   1 
ATOM   51537 N  N      . LYS H  2 335 ? 90.411  206.376 202.054 1.00 79.21  ? 335 LYS b N      1 
ATOM   51538 C  CA     . LYS H  2 335 ? 89.129  205.829 202.472 1.00 81.40  ? 335 LYS b CA     1 
ATOM   51539 C  C      . LYS H  2 335 ? 88.150  206.939 202.818 1.00 82.15  ? 335 LYS b C      1 
ATOM   51540 O  O      . LYS H  2 335 ? 86.934  206.763 202.683 1.00 84.46  ? 335 LYS b O      1 
ATOM   51541 C  CB     . LYS H  2 335 ? 89.329  204.900 203.668 1.00 78.83  ? 335 LYS b CB     1 
ATOM   51542 C  CG     . LYS H  2 335 ? 88.200  203.911 203.890 1.00 81.84  ? 335 LYS b CG     1 
ATOM   51543 C  CD     . LYS H  2 335 ? 88.257  202.773 202.886 1.00 81.91  ? 335 LYS b CD     1 
ATOM   51544 C  CE     . LYS H  2 335 ? 87.172  201.742 203.140 1.00 84.54  ? 335 LYS b CE     1 
ATOM   51545 N  NZ     . LYS H  2 335 ? 87.292  201.133 204.492 1.00 82.97  ? 335 LYS b NZ     1 
ATOM   51546 H  H      . LYS H  2 335 ? 91.069  206.181 202.568 1.00 76.48  ? 335 LYS b H      1 
ATOM   51547 H  HA     . LYS H  2 335 ? 88.751  205.315 201.743 1.00 81.33  ? 335 LYS b HA     1 
ATOM   51548 H  HB2    . LYS H  2 335 ? 90.144  204.393 203.535 1.00 77.01  ? 335 LYS b HB2    1 
ATOM   51549 H  HB3    . LYS H  2 335 ? 89.410  205.440 204.468 1.00 78.39  ? 335 LYS b HB3    1 
ATOM   51550 H  HG2    . LYS H  2 335 ? 88.276  203.535 204.781 1.00 81.62  ? 335 LYS b HG2    1 
ATOM   51551 H  HG3    . LYS H  2 335 ? 87.350  204.367 203.786 1.00 81.96  ? 335 LYS b HG3    1 
ATOM   51552 H  HD2    . LYS H  2 335 ? 88.136  203.126 201.992 1.00 82.28  ? 335 LYS b HD2    1 
ATOM   51553 H  HD3    . LYS H  2 335 ? 89.116  202.329 202.959 1.00 81.56  ? 335 LYS b HD3    1 
ATOM   51554 H  HE2    . LYS H  2 335 ? 86.304  202.167 203.072 1.00 84.76  ? 335 LYS b HE2    1 
ATOM   51555 H  HE3    . LYS H  2 335 ? 87.249  201.033 202.483 1.00 83.56  ? 335 LYS b HE3    1 
ATOM   51556 H  HZ1    . LYS H  2 335 ? 88.102  200.781 204.595 1.00 83.18  ? 335 LYS b HZ1    1 
ATOM   51557 H  HZ2    . LYS H  2 335 ? 87.166  201.754 205.116 1.00 83.21  ? 335 LYS b HZ2    1 
ATOM   51558 H  HZ3    . LYS H  2 335 ? 86.681  200.493 204.592 1.00 82.92  ? 335 LYS b HZ3    1 
ATOM   51559 N  N      . THR H  2 336 ? 88.662  208.090 203.259 1.00 83.26  ? 336 THR b N      1 
ATOM   51560 C  CA     . THR H  2 336 ? 87.790  209.196 203.634 1.00 86.17  ? 336 THR b CA     1 
ATOM   51561 C  C      . THR H  2 336 ? 87.154  209.844 202.412 1.00 87.95  ? 336 THR b C      1 
ATOM   51562 O  O      . THR H  2 336 ? 85.980  210.228 202.449 1.00 90.74  ? 336 THR b O      1 
ATOM   51563 C  CB     . THR H  2 336 ? 88.575  210.233 204.433 1.00 87.72  ? 336 THR b CB     1 
ATOM   51564 O  OG1    . THR H  2 336 ? 89.087  209.635 205.629 1.00 92.52  ? 336 THR b OG1    1 
ATOM   51565 C  CG2    . THR H  2 336 ? 87.687  211.402 204.794 1.00 87.55  ? 336 THR b CG2    1 
ATOM   51566 H  H      . THR H  2 336 ? 89.502  208.252 203.343 1.00 81.61  ? 336 THR b H      1 
ATOM   51567 H  HA     . THR H  2 336 ? 87.078  208.859 204.199 1.00 85.71  ? 336 THR b HA     1 
ATOM   51568 H  HB     . THR H  2 336 ? 89.309  210.567 203.897 1.00 83.91  ? 336 THR b HB     1 
ATOM   51569 H  HG1    . THR H  2 336 ? 88.454  209.320 206.082 1.00 88.34  ? 336 THR b HG1    1 
ATOM   51570 H  HG21   . THR H  2 336 ? 86.832  211.076 205.116 1.00 88.80  ? 336 THR b HG21   1 
ATOM   51571 H  HG22   . THR H  2 336 ? 87.540  211.958 204.014 1.00 86.72  ? 336 THR b HG22   1 
ATOM   51572 H  HG23   . THR H  2 336 ? 88.107  211.934 205.487 1.00 87.81  ? 336 THR b HG23   1 
ATOM   51573 N  N      . ARG H  2 337 ? 87.911  209.979 201.324 1.00 88.79  ? 337 ARG b N      1 
ATOM   51574 C  CA     . ARG H  2 337 ? 87.400  210.648 200.137 1.00 84.69  ? 337 ARG b CA     1 
ATOM   51575 C  C      . ARG H  2 337 ? 86.114  209.989 199.666 1.00 92.16  ? 337 ARG b C      1 
ATOM   51576 O  O      . ARG H  2 337 ? 86.040  208.766 199.526 1.00 91.76  ? 337 ARG b O      1 
ATOM   51577 C  CB     . ARG H  2 337 ? 88.439  210.614 199.018 1.00 83.30  ? 337 ARG b CB     1 
ATOM   51578 C  CG     . ARG H  2 337 ? 89.742  211.312 199.342 1.00 85.05  ? 337 ARG b CG     1 
ATOM   51579 C  CD     . ARG H  2 337 ? 90.629  211.404 198.115 1.00 88.38  ? 337 ARG b CD     1 
ATOM   51580 N  NE     . ARG H  2 337 ? 91.981  211.844 198.437 1.00 95.02  ? 337 ARG b NE     1 
ATOM   51581 C  CZ     . ARG H  2 337 ? 92.346  213.112 198.568 1.00 98.32  ? 337 ARG b CZ     1 
ATOM   51582 N  NH1    . ARG H  2 337 ? 91.480  214.101 198.422 1.00 96.79  ? 337 ARG b NH1    1 
ATOM   51583 N  NH2    . ARG H  2 337 ? 93.614  213.395 198.853 1.00 94.34  ? 337 ARG b NH2    1 
ATOM   51584 H  H      . ARG H  2 337 ? 88.718  209.693 201.252 1.00 86.38  ? 337 ARG b H      1 
ATOM   51585 H  HA     . ARG H  2 337 ? 87.209  211.573 200.346 1.00 85.03  ? 337 ARG b HA     1 
ATOM   51586 H  HB2    . ARG H  2 337 ? 88.641  209.691 198.813 1.00 83.74  ? 337 ARG b HB2    1 
ATOM   51587 H  HB3    . ARG H  2 337 ? 88.062  211.044 198.237 1.00 86.29  ? 337 ARG b HB3    1 
ATOM   51588 H  HG2    . ARG H  2 337 ? 89.556  212.210 199.653 1.00 87.04  ? 337 ARG b HG2    1 
ATOM   51589 H  HG3    . ARG H  2 337 ? 90.213  210.813 200.024 1.00 85.28  ? 337 ARG b HG3    1 
ATOM   51590 H  HD2    . ARG H  2 337 ? 90.689  210.530 197.702 1.00 85.43  ? 337 ARG b HD2    1 
ATOM   51591 H  HD3    . ARG H  2 337 ? 90.245  212.037 197.491 1.00 88.81  ? 337 ARG b HD3    1 
ATOM   51592 H  HE     . ARG H  2 337 ? 92.607  211.259 198.376 1.00 88.16  ? 337 ARG b HE     1 
ATOM   51593 H  HH11   . ARG H  2 337 ? 90.657  213.931 198.238 1.00 95.56  ? 337 ARG b HH11   1 
ATOM   51594 H  HH12   . ARG H  2 337 ? 91.741  214.916 198.512 1.00 95.84  ? 337 ARG b HH12   1 
ATOM   51595 H  HH21   . ARG H  2 337 ? 94.186  212.760 198.949 1.00 89.56  ? 337 ARG b HH21   1 
ATOM   51596 H  HH22   . ARG H  2 337 ? 93.862  214.214 198.940 1.00 92.66  ? 337 ARG b HH22   1 
ATOM   51597 N  N      . LYS H  2 338 ? 85.097  210.813 199.421 1.00 97.67  ? 338 LYS b N      1 
ATOM   51598 C  CA     . LYS H  2 338 ? 83.823  210.296 198.941 1.00 104.56 ? 338 LYS b CA     1 
ATOM   51599 C  C      . LYS H  2 338 ? 83.879  209.925 197.466 1.00 105.09 ? 338 LYS b C      1 
ATOM   51600 O  O      . LYS H  2 338 ? 83.201  208.982 197.044 1.00 103.06 ? 338 LYS b O      1 
ATOM   51601 C  CB     . LYS H  2 338 ? 82.717  211.324 199.184 1.00 101.66 ? 338 LYS b CB     1 
ATOM   51602 C  CG     . LYS H  2 338 ? 81.433  211.070 198.400 1.00 106.53 ? 338 LYS b CG     1 
ATOM   51603 C  CD     . LYS H  2 338 ? 80.825  209.706 198.710 1.00 111.41 ? 338 LYS b CD     1 
ATOM   51604 C  CE     . LYS H  2 338 ? 80.183  209.095 197.477 1.00 112.80 ? 338 LYS b CE     1 
ATOM   51605 N  NZ     . LYS H  2 338 ? 81.207  208.673 196.483 1.00 107.68 ? 338 LYS b NZ     1 
ATOM   51606 H  H      . LYS H  2 338 ? 85.121  211.666 199.521 1.00 95.34  ? 338 LYS b H      1 
ATOM   51607 H  HA     . LYS H  2 338 ? 83.607  209.495 199.442 1.00 101.69 ? 338 LYS b HA     1 
ATOM   51608 H  HB2    . LYS H  2 338 ? 82.494  211.321 200.128 1.00 101.37 ? 338 LYS b HB2    1 
ATOM   51609 H  HB3    . LYS H  2 338 ? 83.050  212.199 198.933 1.00 100.83 ? 338 LYS b HB3    1 
ATOM   51610 H  HG2    . LYS H  2 338 ? 80.782  211.748 198.644 1.00 104.80 ? 338 LYS b HG2    1 
ATOM   51611 H  HG3    . LYS H  2 338 ? 81.613  211.119 197.449 1.00 107.06 ? 338 LYS b HG3    1 
ATOM   51612 H  HD2    . LYS H  2 338 ? 81.512  209.097 199.018 1.00 107.81 ? 338 LYS b HD2    1 
ATOM   51613 H  HD3    . LYS H  2 338 ? 80.141  209.809 199.390 1.00 110.11 ? 338 LYS b HD3    1 
ATOM   51614 H  HE2    . LYS H  2 338 ? 79.671  208.313 197.736 1.00 111.54 ? 338 LYS b HE2    1 
ATOM   51615 H  HE3    . LYS H  2 338 ? 79.605  209.752 197.058 1.00 111.29 ? 338 LYS b HE3    1 
ATOM   51616 H  HZ1    . LYS H  2 338 ? 81.686  209.376 196.221 1.00 108.14 ? 338 LYS b HZ1    1 
ATOM   51617 H  HZ2    . LYS H  2 338 ? 80.813  208.310 195.773 1.00 108.03 ? 338 LYS b HZ2    1 
ATOM   51618 H  HZ3    . LYS H  2 338 ? 81.753  208.074 196.849 1.00 106.79 ? 338 LYS b HZ3    1 
ATOM   51619 N  N      . SER H  2 339 ? 84.671  210.647 196.672 1.00 101.61 ? 339 SER b N      1 
ATOM   51620 C  CA     . SER H  2 339 ? 84.765  210.339 195.250 1.00 97.03  ? 339 SER b CA     1 
ATOM   51621 C  C      . SER H  2 339 ? 85.270  208.920 195.029 1.00 97.15  ? 339 SER b C      1 
ATOM   51622 O  O      . SER H  2 339 ? 84.833  208.235 194.097 1.00 97.36  ? 339 SER b O      1 
ATOM   51623 C  CB     . SER H  2 339 ? 85.679  211.348 194.558 1.00 95.10  ? 339 SER b CB     1 
ATOM   51624 O  OG     . SER H  2 339 ? 86.964  211.366 195.152 1.00 98.04  ? 339 SER b OG     1 
ATOM   51625 H  H      . SER H  2 339 ? 85.154  211.311 196.929 1.00 100.04 ? 339 SER b H      1 
ATOM   51626 H  HA     . SER H  2 339 ? 83.883  210.407 194.855 1.00 98.90  ? 339 SER b HA     1 
ATOM   51627 H  HB2    . SER H  2 339 ? 85.767  211.104 193.624 1.00 96.77  ? 339 SER b HB2    1 
ATOM   51628 H  HB3    . SER H  2 339 ? 85.286  212.230 194.637 1.00 95.39  ? 339 SER b HB3    1 
ATOM   51629 H  HG     . SER H  2 339 ? 87.438  211.956 194.790 1.00 97.43  ? 339 SER b HG     1 
ATOM   51630 N  N      . ILE H  2 340 ? 86.192  208.463 195.874 1.00 93.41  ? 340 ILE b N      1 
ATOM   51631 C  CA     . ILE H  2 340 ? 86.720  207.105 195.797 1.00 87.30  ? 340 ILE b CA     1 
ATOM   51632 C  C      . ILE H  2 340 ? 85.719  206.202 196.509 1.00 82.68  ? 340 ILE b C      1 
ATOM   51633 O  O      . ILE H  2 340 ? 85.738  206.081 197.734 1.00 84.76  ? 340 ILE b O      1 
ATOM   51634 C  CB     . ILE H  2 340 ? 88.114  206.998 196.416 1.00 81.48  ? 340 ILE b CB     1 
ATOM   51635 C  CG1    . ILE H  2 340 ? 88.982  208.192 196.013 1.00 82.13  ? 340 ILE b CG1    1 
ATOM   51636 C  CG2    . ILE H  2 340 ? 88.768  205.713 196.001 1.00 78.77  ? 340 ILE b CG2    1 
ATOM   51637 C  CD1    . ILE H  2 340 ? 89.023  208.461 194.539 1.00 84.94  ? 340 ILE b CD1    1 
ATOM   51638 H  H      . ILE H  2 340 ? 86.531  208.927 196.511 1.00 92.50  ? 340 ILE b H      1 
ATOM   51639 H  HA     . ILE H  2 340 ? 86.773  206.829 194.872 1.00 88.70  ? 340 ILE b HA     1 
ATOM   51640 H  HB     . ILE H  2 340 ? 88.020  206.997 197.378 1.00 83.55  ? 340 ILE b HB     1 
ATOM   51641 H  HG12   . ILE H  2 340 ? 88.644  208.987 196.450 1.00 86.48  ? 340 ILE b HG12   1 
ATOM   51642 H  HG13   . ILE H  2 340 ? 89.890  208.022 196.301 1.00 80.82  ? 340 ILE b HG13   1 
ATOM   51643 H  HG21   . ILE H  2 340 ? 89.672  205.697 196.347 1.00 77.11  ? 340 ILE b HG21   1 
ATOM   51644 H  HG22   . ILE H  2 340 ? 88.779  205.665 195.035 1.00 78.93  ? 340 ILE b HG22   1 
ATOM   51645 H  HG23   . ILE H  2 340 ? 88.257  204.975 196.364 1.00 79.04  ? 340 ILE b HG23   1 
ATOM   51646 H  HD11   . ILE H  2 340 ? 88.154  208.779 194.250 1.00 87.23  ? 340 ILE b HD11   1 
ATOM   51647 H  HD12   . ILE H  2 340 ? 89.252  207.643 194.074 1.00 83.04  ? 340 ILE b HD12   1 
ATOM   51648 H  HD13   . ILE H  2 340 ? 89.696  209.138 194.370 1.00 85.01  ? 340 ILE b HD13   1 
ATOM   51649 N  N      . GLN H  2 341 ? 84.841  205.564 195.744 1.00 81.63  ? 341 GLN b N      1 
ATOM   51650 C  CA     . GLN H  2 341 ? 83.728  204.808 196.297 1.00 84.65  ? 341 GLN b CA     1 
ATOM   51651 C  C      . GLN H  2 341 ? 84.032  203.319 196.266 1.00 75.28  ? 341 GLN b C      1 
ATOM   51652 O  O      . GLN H  2 341 ? 84.343  202.764 195.208 1.00 77.52  ? 341 GLN b O      1 
ATOM   51653 C  CB     . GLN H  2 341 ? 82.444  205.095 195.523 1.00 91.52  ? 341 GLN b CB     1 
ATOM   51654 C  CG     . GLN H  2 341 ? 81.228  204.364 196.061 1.00 97.06  ? 341 GLN b CG     1 
ATOM   51655 C  CD     . GLN H  2 341 ? 79.965  204.673 195.286 1.00 102.43 ? 341 GLN b CD     1 
ATOM   51656 O  OE1    . GLN H  2 341 ? 79.181  203.777 194.976 1.00 101.78 ? 341 GLN b OE1    1 
ATOM   51657 N  NE2    . GLN H  2 341 ? 79.756  205.946 194.975 1.00 97.17  ? 341 GLN b NE2    1 
ATOM   51658 H  H      . GLN H  2 341 ? 84.870  205.552 194.887 1.00 84.01  ? 341 GLN b H      1 
ATOM   51659 H  HA     . GLN H  2 341 ? 83.590  205.070 197.218 1.00 88.10  ? 341 GLN b HA     1 
ATOM   51660 H  HB2    . GLN H  2 341 ? 82.266  206.046 195.561 1.00 92.39  ? 341 GLN b HB2    1 
ATOM   51661 H  HB3    . GLN H  2 341 ? 82.571  204.821 194.603 1.00 89.54  ? 341 GLN b HB3    1 
ATOM   51662 H  HG2    . GLN H  2 341 ? 81.382  203.409 196.006 1.00 93.25  ? 341 GLN b HG2    1 
ATOM   51663 H  HG3    . GLN H  2 341 ? 81.085  204.626 196.983 1.00 95.49  ? 341 GLN b HG3    1 
ATOM   51664 H  HE21   . GLN H  2 341 ? 80.324  206.545 195.210 1.00 97.15  ? 341 GLN b HE21   1 
ATOM   51665 H  HE22   . GLN H  2 341 ? 79.052  206.171 194.537 1.00 98.54  ? 341 GLN b HE22   1 
ATOM   51666 N  N      . PHE H  2 342 ? 83.934  202.681 197.426 1.00 73.27  ? 342 PHE b N      1 
ATOM   51667 C  CA     . PHE H  2 342 ? 84.023  201.237 197.551 1.00 69.45  ? 342 PHE b CA     1 
ATOM   51668 C  C      . PHE H  2 342 ? 82.629  200.650 197.705 1.00 69.84  ? 342 PHE b C      1 
ATOM   51669 O  O      . PHE H  2 342 ? 81.717  201.297 198.224 1.00 77.91  ? 342 PHE b O      1 
ATOM   51670 C  CB     . PHE H  2 342 ? 84.876  200.837 198.752 1.00 71.00  ? 342 PHE b CB     1 
ATOM   51671 C  CG     . PHE H  2 342 ? 86.346  200.835 198.483 1.00 72.93  ? 342 PHE b CG     1 
ATOM   51672 C  CD1    . PHE H  2 342 ? 87.044  202.020 198.351 1.00 73.68  ? 342 PHE b CD1    1 
ATOM   51673 C  CD2    . PHE H  2 342 ? 87.035  199.643 198.381 1.00 73.47  ? 342 PHE b CD2    1 
ATOM   51674 C  CE1    . PHE H  2 342 ? 88.398  202.015 198.109 1.00 74.10  ? 342 PHE b CE1    1 
ATOM   51675 C  CE2    . PHE H  2 342 ? 88.389  199.632 198.140 1.00 74.52  ? 342 PHE b CE2    1 
ATOM   51676 C  CZ     . PHE H  2 342 ? 89.072  200.819 198.005 1.00 73.17  ? 342 PHE b CZ     1 
ATOM   51677 H  H      . PHE H  2 342 ? 83.809  203.076 198.177 1.00 75.57  ? 342 PHE b H      1 
ATOM   51678 H  HA     . PHE H  2 342 ? 84.422  200.867 196.753 1.00 73.06  ? 342 PHE b HA     1 
ATOM   51679 H  HB2    . PHE H  2 342 ? 84.709  201.463 199.471 1.00 73.24  ? 342 PHE b HB2    1 
ATOM   51680 H  HB3    . PHE H  2 342 ? 84.627  199.943 199.025 1.00 71.96  ? 342 PHE b HB3    1 
ATOM   51681 H  HD1    . PHE H  2 342 ? 86.593  202.828 198.420 1.00 74.63  ? 342 PHE b HD1    1 
ATOM   51682 H  HD2    . PHE H  2 342 ? 86.577  198.841 198.472 1.00 71.88  ? 342 PHE b HD2    1 
ATOM   51683 H  HE1    . PHE H  2 342 ? 88.858  202.817 198.019 1.00 74.16  ? 342 PHE b HE1    1 
ATOM   51684 H  HE2    . PHE H  2 342 ? 88.841  198.823 198.071 1.00 70.00  ? 342 PHE b HE2    1 
ATOM   51685 H  HZ     . PHE H  2 342 ? 89.986  200.812 197.843 1.00 71.93  ? 342 PHE b HZ     1 
ATOM   51686 N  N      . VAL H  2 343 ? 82.472  199.410 197.251 1.00 68.11  ? 343 VAL b N      1 
ATOM   51687 C  CA     . VAL H  2 343 ? 81.188  198.741 197.376 1.00 74.06  ? 343 VAL b CA     1 
ATOM   51688 C  C      . VAL H  2 343 ? 80.880  198.511 198.850 1.00 80.27  ? 343 VAL b C      1 
ATOM   51689 O  O      . VAL H  2 343 ? 81.776  198.266 199.669 1.00 82.68  ? 343 VAL b O      1 
ATOM   51690 C  CB     . VAL H  2 343 ? 81.187  197.421 196.591 1.00 73.26  ? 343 VAL b CB     1 
ATOM   51691 C  CG1    . VAL H  2 343 ? 82.018  196.388 197.304 1.00 76.43  ? 343 VAL b CG1    1 
ATOM   51692 C  CG2    . VAL H  2 343 ? 79.774  196.934 196.388 1.00 75.45  ? 343 VAL b CG2    1 
ATOM   51693 H  H      . VAL H  2 343 ? 83.084  198.940 196.877 1.00 71.98  ? 343 VAL b H      1 
ATOM   51694 H  HA     . VAL H  2 343 ? 80.497  199.311 197.012 1.00 76.22  ? 343 VAL b HA     1 
ATOM   51695 H  HB     . VAL H  2 343 ? 81.584  197.572 195.721 1.00 73.99  ? 343 VAL b HB     1 
ATOM   51696 H  HG11   . VAL H  2 343 ? 82.726  196.839 197.787 1.00 75.83  ? 343 VAL b HG11   1 
ATOM   51697 H  HG12   . VAL H  2 343 ? 81.449  195.900 197.918 1.00 77.05  ? 343 VAL b HG12   1 
ATOM   51698 H  HG13   . VAL H  2 343 ? 82.397  195.785 196.648 1.00 74.89  ? 343 VAL b HG13   1 
ATOM   51699 H  HG21   . VAL H  2 343 ? 79.779  196.229 195.724 1.00 74.82  ? 343 VAL b HG21   1 
ATOM   51700 H  HG22   . VAL H  2 343 ? 79.228  197.674 196.085 1.00 78.29  ? 343 VAL b HG22   1 
ATOM   51701 H  HG23   . VAL H  2 343 ? 79.438  196.597 197.229 1.00 73.89  ? 343 VAL b HG23   1 
ATOM   51702 N  N      . ASP H  2 344 ? 79.595  198.593 199.196 1.00 86.72  ? 344 ASP b N      1 
ATOM   51703 C  CA     . ASP H  2 344 ? 79.208  198.564 200.603 1.00 87.39  ? 344 ASP b CA     1 
ATOM   51704 C  C      . ASP H  2 344 ? 79.536  197.225 201.249 1.00 80.19  ? 344 ASP b C      1 
ATOM   51705 O  O      . ASP H  2 344 ? 79.995  197.183 202.396 1.00 75.28  ? 344 ASP b O      1 
ATOM   51706 C  CB     . ASP H  2 344 ? 77.719  198.874 200.745 1.00 89.64  ? 344 ASP b CB     1 
ATOM   51707 C  CG     . ASP H  2 344 ? 76.843  197.870 200.028 1.00 100.19 ? 344 ASP b CG     1 
ATOM   51708 O  OD1    . ASP H  2 344 ? 76.839  196.686 200.428 1.00 96.36  ? 344 ASP b OD1    1 
ATOM   51709 O  OD2    . ASP H  2 344 ? 76.156  198.265 199.065 1.00 105.26 ? 344 ASP b OD2    1 
ATOM   51710 H  H      . ASP H  2 344 ? 78.940  198.659 198.644 1.00 84.67  ? 344 ASP b H      1 
ATOM   51711 H  HA     . ASP H  2 344 ? 79.704  199.250 201.076 1.00 84.72  ? 344 ASP b HA     1 
ATOM   51712 H  HB2    . ASP H  2 344 ? 77.482  198.861 201.685 1.00 88.71  ? 344 ASP b HB2    1 
ATOM   51713 H  HB3    . ASP H  2 344 ? 77.542  199.749 200.369 1.00 88.00  ? 344 ASP b HB3    1 
ATOM   51714 N  N      . TRP H  2 345 ? 79.316  196.126 200.539 1.00 79.24  ? 345 TRP b N      1 
ATOM   51715 C  CA     . TRP H  2 345 ? 79.515  194.814 201.151 1.00 76.13  ? 345 TRP b CA     1 
ATOM   51716 C  C      . TRP H  2 345 ? 80.968  194.464 201.347 1.00 74.60  ? 345 TRP b C      1 
ATOM   51717 O  O      . TRP H  2 345 ? 81.246  193.315 201.704 1.00 72.44  ? 345 TRP b O      1 
ATOM   51718 C  CB     . TRP H  2 345 ? 78.832  193.726 200.322 1.00 76.36  ? 345 TRP b CB     1 
ATOM   51719 C  CG     . TRP H  2 345 ? 79.231  193.678 198.884 1.00 82.02  ? 345 TRP b CG     1 
ATOM   51720 C  CD1    . TRP H  2 345 ? 78.523  194.161 197.826 1.00 81.20  ? 345 TRP b CD1    1 
ATOM   51721 C  CD2    . TRP H  2 345 ? 80.423  193.101 198.340 1.00 83.22  ? 345 TRP b CD2    1 
ATOM   51722 N  NE1    . TRP H  2 345 ? 79.201  193.927 196.657 1.00 77.28  ? 345 TRP b NE1    1 
ATOM   51723 C  CE2    . TRP H  2 345 ? 80.372  193.278 196.946 1.00 80.39  ? 345 TRP b CE2    1 
ATOM   51724 C  CE3    . TRP H  2 345 ? 81.531  192.456 198.897 1.00 78.12  ? 345 TRP b CE3    1 
ATOM   51725 C  CZ2    . TRP H  2 345 ? 81.383  192.835 196.101 1.00 75.11  ? 345 TRP b CZ2    1 
ATOM   51726 C  CZ3    . TRP H  2 345 ? 82.534  192.017 198.056 1.00 75.61  ? 345 TRP b CZ3    1 
ATOM   51727 C  CH2    . TRP H  2 345 ? 82.453  192.208 196.674 1.00 76.54  ? 345 TRP b CH2    1 
ATOM   51728 H  H      . TRP H  2 345 ? 79.056  196.110 199.722 1.00 81.83  ? 345 TRP b H      1 
ATOM   51729 H  HA     . TRP H  2 345 ? 79.098  194.820 202.024 1.00 79.63  ? 345 TRP b HA     1 
ATOM   51730 H  HB2    . TRP H  2 345 ? 79.044  192.864 200.707 1.00 77.01  ? 345 TRP b HB2    1 
ATOM   51731 H  HB3    . TRP H  2 345 ? 77.876  193.876 200.354 1.00 79.04  ? 345 TRP b HB3    1 
ATOM   51732 H  HD1    . TRP H  2 345 ? 77.699  194.588 197.886 1.00 80.26  ? 345 TRP b HD1    1 
ATOM   51733 H  HE1    . TRP H  2 345 ? 78.935  194.153 195.873 1.00 76.74  ? 345 TRP b HE1    1 
ATOM   51734 H  HE3    . TRP H  2 345 ? 81.593  192.326 199.814 1.00 77.21  ? 345 TRP b HE3    1 
ATOM   51735 H  HZ2    . TRP H  2 345 ? 81.332  192.960 195.183 1.00 75.93  ? 345 TRP b HZ2    1 
ATOM   51736 H  HZ3    . TRP H  2 345 ? 83.275  191.587 198.417 1.00 73.36  ? 345 TRP b HZ3    1 
ATOM   51737 H  HH2    . TRP H  2 345 ? 83.142  191.902 196.132 1.00 73.54  ? 345 TRP b HH2    1 
ATOM   51738 N  N      . CYS H  2 346 ? 81.908  195.383 201.152 1.00 70.17  ? 346 CYS b N      1 
ATOM   51739 C  CA     . CYS H  2 346 ? 83.328  195.129 201.377 1.00 72.03  ? 346 CYS b CA     1 
ATOM   51740 C  C      . CYS H  2 346 ? 83.891  196.236 202.254 1.00 73.59  ? 346 CYS b C      1 
ATOM   51741 O  O      . CYS H  2 346 ? 84.634  197.106 201.784 1.00 65.20  ? 346 CYS b O      1 
ATOM   51742 C  CB     . CYS H  2 346 ? 84.091  195.040 200.057 1.00 72.27  ? 346 CYS b CB     1 
ATOM   51743 S  SG     . CYS H  2 346 ? 85.852  194.740 200.260 1.00 72.28  ? 346 CYS b SG     1 
ATOM   51744 H  H      . CYS H  2 346 ? 81.748  196.183 200.890 1.00 74.08  ? 346 CYS b H      1 
ATOM   51745 H  HA     . CYS H  2 346 ? 83.431  194.288 201.844 1.00 73.64  ? 346 CYS b HA     1 
ATOM   51746 H  HB2    . CYS H  2 346 ? 83.724  194.314 199.531 1.00 73.75  ? 346 CYS b HB2    1 
ATOM   51747 H  HB3    . CYS H  2 346 ? 83.988  195.878 199.585 1.00 72.90  ? 346 CYS b HB3    1 
ATOM   51748 H  HG     . CYS H  2 346 ? 86.381  194.787 199.188 1.00 69.71  ? 346 CYS b HG     1 
ATOM   51749 N  N      . PRO H  2 347 ? 83.547  196.239 203.543 1.00 74.16  ? 347 PRO b N      1 
ATOM   51750 C  CA     . PRO H  2 347 ? 84.149  197.232 204.445 1.00 67.67  ? 347 PRO b CA     1 
ATOM   51751 C  C      . PRO H  2 347 ? 85.657  197.127 204.494 1.00 68.10  ? 347 PRO b C      1 
ATOM   51752 O  O      . PRO H  2 347 ? 86.353  198.142 204.617 1.00 71.37  ? 347 PRO b O      1 
ATOM   51753 C  CB     . PRO H  2 347 ? 83.511  196.902 205.800 1.00 64.40  ? 347 PRO b CB     1 
ATOM   51754 C  CG     . PRO H  2 347 ? 82.307  196.079 205.481 1.00 63.66  ? 347 PRO b CG     1 
ATOM   51755 C  CD     . PRO H  2 347 ? 82.654  195.317 204.257 1.00 65.13  ? 347 PRO b CD     1 
ATOM   51756 H  HA     . PRO H  2 347 ? 83.897  198.127 204.178 1.00 69.80  ? 347 PRO b HA     1 
ATOM   51757 H  HB2    . PRO H  2 347 ? 84.140  196.393 206.332 1.00 64.59  ? 347 PRO b HB2    1 
ATOM   51758 H  HB3    . PRO H  2 347 ? 83.260  197.721 206.251 1.00 67.04  ? 347 PRO b HB3    1 
ATOM   51759 H  HG2    . PRO H  2 347 ? 82.121  195.473 206.214 1.00 64.91  ? 347 PRO b HG2    1 
ATOM   51760 H  HG3    . PRO H  2 347 ? 81.548  196.660 205.318 1.00 66.70  ? 347 PRO b HG3    1 
ATOM   51761 H  HD2    . PRO H  2 347 ? 83.125  194.502 204.486 1.00 64.90  ? 347 PRO b HD2    1 
ATOM   51762 H  HD3    . PRO H  2 347 ? 81.860  195.136 203.735 1.00 70.78  ? 347 PRO b HD3    1 
ATOM   51763 N  N      . THR H  2 348 ? 86.179  195.910 204.400 1.00 59.54  ? 348 THR b N      1 
ATOM   51764 C  CA     . THR H  2 348 ? 87.615  195.657 204.391 1.00 57.78  ? 348 THR b CA     1 
ATOM   51765 C  C      . THR H  2 348 ? 88.086  195.728 202.946 1.00 67.90  ? 348 THR b C      1 
ATOM   51766 O  O      . THR H  2 348 ? 87.964  194.758 202.194 1.00 75.42  ? 348 THR b O      1 
ATOM   51767 C  CB     . THR H  2 348 ? 87.913  194.298 205.007 1.00 58.13  ? 348 THR b CB     1 
ATOM   51768 O  OG1    . THR H  2 348 ? 87.102  194.114 206.171 1.00 74.39  ? 348 THR b OG1    1 
ATOM   51769 C  CG2    . THR H  2 348 ? 89.350  194.216 205.410 1.00 60.93  ? 348 THR b CG2    1 
ATOM   51770 H  H      . THR H  2 348 ? 85.707  195.195 204.343 1.00 63.15  ? 348 THR b H      1 
ATOM   51771 H  HA     . THR H  2 348 ? 88.074  196.339 204.901 1.00 61.70  ? 348 THR b HA     1 
ATOM   51772 H  HB     . THR H  2 348 ? 87.722  193.600 204.364 1.00 62.03  ? 348 THR b HB     1 
ATOM   51773 H  HG1    . THR H  2 348 ? 87.341  194.656 206.765 1.00 71.08  ? 348 THR b HG1    1 
ATOM   51774 H  HG21   . THR H  2 348 ? 89.479  194.734 206.216 1.00 61.98  ? 348 THR b HG21   1 
ATOM   51775 H  HG22   . THR H  2 348 ? 89.586  193.294 205.583 1.00 63.11  ? 348 THR b HG22   1 
ATOM   51776 H  HG23   . THR H  2 348 ? 89.917  194.568 204.708 1.00 62.96  ? 348 THR b HG23   1 
ATOM   51777 N  N      . GLY H  2 349 ? 88.635  196.873 202.554 1.00 58.20  ? 349 GLY b N      1 
ATOM   51778 C  CA     . GLY H  2 349 ? 88.871  197.132 201.150 1.00 58.39  ? 349 GLY b CA     1 
ATOM   51779 C  C      . GLY H  2 349 ? 90.287  196.946 200.650 1.00 55.66  ? 349 GLY b C      1 
ATOM   51780 O  O      . GLY H  2 349 ? 90.495  196.844 199.439 1.00 60.92  ? 349 GLY b O      1 
ATOM   51781 H  H      . GLY H  2 349 ? 88.876  197.507 203.081 1.00 61.69  ? 349 GLY b H      1 
ATOM   51782 H  HA2    . GLY H  2 349 ? 88.297  196.554 200.626 1.00 63.26  ? 349 GLY b HA2    1 
ATOM   51783 H  HA3    . GLY H  2 349 ? 88.620  198.047 200.962 1.00 62.97  ? 349 GLY b HA3    1 
ATOM   51784 N  N      . PHE H  2 350 ? 91.268  196.891 201.544 1.00 47.87  ? 350 PHE b N      1 
ATOM   51785 C  CA     . PHE H  2 350 ? 92.666  196.952 201.149 1.00 45.55  ? 350 PHE b CA     1 
ATOM   51786 C  C      . PHE H  2 350 ? 93.453  195.757 201.658 1.00 41.68  ? 350 PHE b C      1 
ATOM   51787 O  O      . PHE H  2 350 ? 93.304  195.338 202.809 1.00 61.56  ? 350 PHE b O      1 
ATOM   51788 C  CB     . PHE H  2 350 ? 93.321  198.229 201.662 1.00 50.51  ? 350 PHE b CB     1 
ATOM   51789 C  CG     . PHE H  2 350 ? 92.821  199.472 200.999 1.00 57.53  ? 350 PHE b CG     1 
ATOM   51790 C  CD1    . PHE H  2 350 ? 91.632  200.050 201.398 1.00 58.64  ? 350 PHE b CD1    1 
ATOM   51791 C  CD2    . PHE H  2 350 ? 93.541  200.066 199.979 1.00 56.10  ? 350 PHE b CD2    1 
ATOM   51792 C  CE1    . PHE H  2 350 ? 91.169  201.193 200.793 1.00 63.12  ? 350 PHE b CE1    1 
ATOM   51793 C  CE2    . PHE H  2 350 ? 93.083  201.209 199.372 1.00 60.39  ? 350 PHE b CE2    1 
ATOM   51794 C  CZ     . PHE H  2 350 ? 91.895  201.774 199.779 1.00 69.10  ? 350 PHE b CZ     1 
ATOM   51795 H  H      . PHE H  2 350 ? 91.148  196.820 202.389 1.00 52.31  ? 350 PHE b H      1 
ATOM   51796 H  HA     . PHE H  2 350 ? 92.722  196.955 200.185 1.00 52.01  ? 350 PHE b HA     1 
ATOM   51797 H  HB2    . PHE H  2 350 ? 93.145  198.308 202.610 1.00 52.30  ? 350 PHE b HB2    1 
ATOM   51798 H  HB3    . PHE H  2 350 ? 94.275  198.172 201.508 1.00 51.36  ? 350 PHE b HB3    1 
ATOM   51799 H  HD1    . PHE H  2 350 ? 91.139  199.660 202.082 1.00 59.44  ? 350 PHE b HD1    1 
ATOM   51800 H  HD2    . PHE H  2 350 ? 94.344  199.690 199.700 1.00 55.74  ? 350 PHE b HD2    1 
ATOM   51801 H  HE1    . PHE H  2 350 ? 90.368  201.572 201.070 1.00 66.00  ? 350 PHE b HE1    1 
ATOM   51802 H  HE2    . PHE H  2 350 ? 93.575  201.600 198.688 1.00 60.87  ? 350 PHE b HE2    1 
ATOM   51803 H  HZ     . PHE H  2 350 ? 91.583  202.547 199.369 1.00 69.23  ? 350 PHE b HZ     1 
ATOM   51804 N  N      . LYS H  2 351 ? 94.291  195.220 200.780 1.00 40.55  ? 351 LYS b N      1 
ATOM   51805 C  CA     . LYS H  2 351 ? 95.379  194.325 201.134 1.00 42.60  ? 351 LYS b CA     1 
ATOM   51806 C  C      . LYS H  2 351 ? 96.680  195.069 200.880 1.00 39.59  ? 351 LYS b C      1 
ATOM   51807 O  O      . LYS H  2 351 ? 96.846  195.688 199.826 1.00 48.17  ? 351 LYS b O      1 
ATOM   51808 C  CB     . LYS H  2 351 ? 95.314  193.036 200.314 1.00 41.97  ? 351 LYS b CB     1 
ATOM   51809 C  CG     . LYS H  2 351 ? 96.606  192.237 200.236 1.00 41.20  ? 351 LYS b CG     1 
ATOM   51810 C  CD     . LYS H  2 351 ? 97.043  191.704 201.578 1.00 45.11  ? 351 LYS b CD     1 
ATOM   51811 C  CE     . LYS H  2 351 ? 98.396  191.038 201.481 1.00 44.52  ? 351 LYS b CE     1 
ATOM   51812 N  NZ     . LYS H  2 351 ? 98.828  190.466 202.779 1.00 56.11  ? 351 LYS b NZ     1 
ATOM   51813 H  H      . LYS H  2 351 ? 94.243  195.366 199.938 1.00 46.12  ? 351 LYS b H      1 
ATOM   51814 H  HA     . LYS H  2 351 ? 95.330  194.108 202.072 1.00 43.39  ? 351 LYS b HA     1 
ATOM   51815 H  HB2    . LYS H  2 351 ? 94.638  192.463 200.700 1.00 44.44  ? 351 LYS b HB2    1 
ATOM   51816 H  HB3    . LYS H  2 351 ? 95.062  193.267 199.412 1.00 44.05  ? 351 LYS b HB3    1 
ATOM   51817 H  HG2    . LYS H  2 351 ? 96.462  191.475 199.658 1.00 43.32  ? 351 LYS b HG2    1 
ATOM   51818 H  HG3    . LYS H  2 351 ? 97.318  192.788 199.883 1.00 43.97  ? 351 LYS b HG3    1 
ATOM   51819 H  HD2    . LYS H  2 351 ? 97.105  192.433 202.213 1.00 45.70  ? 351 LYS b HD2    1 
ATOM   51820 H  HD3    . LYS H  2 351 ? 96.406  191.041 201.881 1.00 45.17  ? 351 LYS b HD3    1 
ATOM   51821 H  HE2    . LYS H  2 351 ? 98.349  190.322 200.833 1.00 47.62  ? 351 LYS b HE2    1 
ATOM   51822 H  HE3    . LYS H  2 351 ? 99.053  191.693 201.204 1.00 47.40  ? 351 LYS b HE3    1 
ATOM   51823 H  HZ1    . LYS H  2 351 ? 99.664  190.170 202.719 1.00 56.45  ? 351 LYS b HZ1    1 
ATOM   51824 H  HZ2    . LYS H  2 351 ? 98.787  191.088 203.413 1.00 51.65  ? 351 LYS b HZ2    1 
ATOM   51825 H  HZ3    . LYS H  2 351 ? 98.295  189.790 203.002 1.00 57.37  ? 351 LYS b HZ3    1 
ATOM   51826 N  N      . VAL H  2 352 ? 97.589  195.025 201.843 1.00 38.43  ? 352 VAL b N      1 
ATOM   51827 C  CA     . VAL H  2 352 ? 98.795  195.837 201.813 1.00 41.21  ? 352 VAL b CA     1 
ATOM   51828 C  C      . VAL H  2 352 ? 100.017 194.935 201.845 1.00 41.85  ? 352 VAL b C      1 
ATOM   51829 O  O      . VAL H  2 352 ? 100.036 193.916 202.543 1.00 45.53  ? 352 VAL b O      1 
ATOM   51830 C  CB     . VAL H  2 352 ? 98.827  196.836 202.983 1.00 48.15  ? 352 VAL b CB     1 
ATOM   51831 C  CG1    . VAL H  2 352 ? 100.024 197.748 202.865 1.00 44.96  ? 352 VAL b CG1    1 
ATOM   51832 C  CG2    . VAL H  2 352 ? 97.551  197.632 203.011 1.00 48.14  ? 352 VAL b CG2    1 
ATOM   51833 H  H      . VAL H  2 352 ? 97.527  194.530 202.538 1.00 42.05  ? 352 VAL b H      1 
ATOM   51834 H  HA     . VAL H  2 352 ? 98.819  196.340 200.991 1.00 41.63  ? 352 VAL b HA     1 
ATOM   51835 H  HB     . VAL H  2 352 ? 98.898  196.349 203.813 1.00 46.26  ? 352 VAL b HB     1 
ATOM   51836 H  HG11   . VAL H  2 352 ? 99.947  198.258 202.048 1.00 45.22  ? 352 VAL b HG11   1 
ATOM   51837 H  HG12   . VAL H  2 352 ? 100.831 197.215 202.849 1.00 43.84  ? 352 VAL b HG12   1 
ATOM   51838 H  HG13   . VAL H  2 352 ? 100.040 198.345 203.627 1.00 44.75  ? 352 VAL b HG13   1 
ATOM   51839 H  HG21   . VAL H  2 352 ? 97.424  198.039 202.143 1.00 46.90  ? 352 VAL b HG21   1 
ATOM   51840 H  HG22   . VAL H  2 352 ? 97.620  198.315 203.693 1.00 47.60  ? 352 VAL b HG22   1 
ATOM   51841 H  HG23   . VAL H  2 352 ? 96.815  197.036 203.204 1.00 47.29  ? 352 VAL b HG23   1 
ATOM   51842 N  N      . GLY H  2 353 ? 101.032 195.318 201.082 1.00 39.10  ? 353 GLY b N      1 
ATOM   51843 C  CA     . GLY H  2 353 ? 102.298 194.626 201.070 1.00 40.67  ? 353 GLY b CA     1 
ATOM   51844 C  C      . GLY H  2 353 ? 103.446 195.600 200.955 1.00 37.35  ? 353 GLY b C      1 
ATOM   51845 O  O      . GLY H  2 353 ? 103.407 196.516 200.131 1.00 44.88  ? 353 GLY b O      1 
ATOM   51846 H  H      . GLY H  2 353 ? 101.007 195.993 200.559 1.00 41.07  ? 353 GLY b H      1 
ATOM   51847 H  HA2    . GLY H  2 353 ? 102.401 194.128 201.889 1.00 44.36  ? 353 GLY b HA2    1 
ATOM   51848 H  HA3    . GLY H  2 353 ? 102.331 194.015 200.325 1.00 41.72  ? 353 GLY b HA3    1 
ATOM   51849 N  N      . ILE H  2 354 ? 104.473 195.415 201.773 1.00 38.72  ? 354 ILE b N      1 
ATOM   51850 C  CA     . ILE H  2 354 ? 105.600 196.331 201.852 1.00 43.31  ? 354 ILE b CA     1 
ATOM   51851 C  C      . ILE H  2 354 ? 106.877 195.534 201.661 1.00 45.34  ? 354 ILE b C      1 
ATOM   51852 O  O      . ILE H  2 354 ? 107.048 194.470 202.265 1.00 54.93  ? 354 ILE b O      1 
ATOM   51853 C  CB     . ILE H  2 354 ? 105.620 197.089 203.189 1.00 45.80  ? 354 ILE b CB     1 
ATOM   51854 C  CG1    . ILE H  2 354 ? 104.299 197.822 203.388 1.00 45.59  ? 354 ILE b CG1    1 
ATOM   51855 C  CG2    . ILE H  2 354 ? 106.769 198.067 203.227 1.00 45.45  ? 354 ILE b CG2    1 
ATOM   51856 C  CD1    . ILE H  2 354 ? 104.168 198.472 204.713 1.00 52.15  ? 354 ILE b CD1    1 
ATOM   51857 H  H      . ILE H  2 354 ? 104.544 194.746 202.301 1.00 43.92  ? 354 ILE b H      1 
ATOM   51858 H  HA     . ILE H  2 354 ? 105.538 196.978 201.141 1.00 42.98  ? 354 ILE b HA     1 
ATOM   51859 H  HB     . ILE H  2 354 ? 105.735 196.453 203.905 1.00 46.12  ? 354 ILE b HB     1 
ATOM   51860 H  HG12   . ILE H  2 354 ? 104.230 198.514 202.719 1.00 44.63  ? 354 ILE b HG12   1 
ATOM   51861 H  HG13   . ILE H  2 354 ? 103.568 197.197 203.289 1.00 44.66  ? 354 ILE b HG13   1 
ATOM   51862 H  HG21   . ILE H  2 354 ? 107.602 197.587 203.120 1.00 45.34  ? 354 ILE b HG21   1 
ATOM   51863 H  HG22   . ILE H  2 354 ? 106.659 198.702 202.507 1.00 46.14  ? 354 ILE b HG22   1 
ATOM   51864 H  HG23   . ILE H  2 354 ? 106.763 198.528 204.077 1.00 48.24  ? 354 ILE b HG23   1 
ATOM   51865 H  HD11   . ILE H  2 354 ? 104.742 199.250 204.733 1.00 53.85  ? 354 ILE b HD11   1 
ATOM   51866 H  HD12   . ILE H  2 354 ? 104.436 197.843 205.398 1.00 49.11  ? 354 ILE b HD12   1 
ATOM   51867 H  HD13   . ILE H  2 354 ? 103.245 198.734 204.841 1.00 51.79  ? 354 ILE b HD13   1 
ATOM   51868 N  N      . ASN H  2 355 ? 107.767 196.047 200.821 1.00 46.74  ? 355 ASN b N      1 
ATOM   51869 C  CA     . ASN H  2 355 ? 109.019 195.389 200.503 1.00 46.39  ? 355 ASN b CA     1 
ATOM   51870 C  C      . ASN H  2 355 ? 110.155 196.392 200.606 1.00 51.70  ? 355 ASN b C      1 
ATOM   51871 O  O      . ASN H  2 355 ? 109.978 197.584 200.344 1.00 57.19  ? 355 ASN b O      1 
ATOM   51872 C  CB     . ASN H  2 355 ? 108.981 194.782 199.108 1.00 51.63  ? 355 ASN b CB     1 
ATOM   51873 C  CG     . ASN H  2 355 ? 110.170 193.911 198.826 1.00 56.80  ? 355 ASN b CG     1 
ATOM   51874 O  OD1    . ASN H  2 355 ? 111.222 194.386 198.404 1.00 57.72  ? 355 ASN b OD1    1 
ATOM   51875 N  ND2    . ASN H  2 355 ? 110.011 192.620 199.060 1.00 60.34  ? 355 ASN b ND2    1 
ATOM   51876 H  H      . ASN H  2 355 ? 107.664 196.793 200.415 1.00 47.22  ? 355 ASN b H      1 
ATOM   51877 H  HA     . ASN H  2 355 ? 109.180 194.682 201.140 1.00 48.59  ? 355 ASN b HA     1 
ATOM   51878 H  HB2    . ASN H  2 355 ? 108.186 194.235 199.026 1.00 50.95  ? 355 ASN b HB2    1 
ATOM   51879 H  HB3    . ASN H  2 355 ? 108.966 195.494 198.456 1.00 51.38  ? 355 ASN b HB3    1 
ATOM   51880 H  HD21   . ASN H  2 355 ? 109.256 192.334 199.355 1.00 57.11  ? 355 ASN b HD21   1 
ATOM   51881 H  HD22   . ASN H  2 355 ? 110.656 192.072 198.918 1.00 58.72  ? 355 ASN b HD22   1 
ATOM   51882 N  N      . TYR H  2 356 ? 111.328 195.897 200.985 1.00 46.03  ? 356 TYR b N      1 
ATOM   51883 C  CA     . TYR H  2 356 ? 112.475 196.751 201.242 1.00 53.46  ? 356 TYR b CA     1 
ATOM   51884 C  C      . TYR H  2 356 ? 113.315 197.022 200.007 1.00 50.85  ? 356 TYR b C      1 
ATOM   51885 O  O      . TYR H  2 356 ? 114.243 197.833 200.078 1.00 51.00  ? 356 TYR b O      1 
ATOM   51886 C  CB     . TYR H  2 356 ? 113.374 196.128 202.313 1.00 52.10  ? 356 TYR b CB     1 
ATOM   51887 C  CG     . TYR H  2 356 ? 112.769 196.049 203.698 1.00 52.39  ? 356 TYR b CG     1 
ATOM   51888 C  CD1    . TYR H  2 356 ? 111.520 196.587 203.974 1.00 50.73  ? 356 TYR b CD1    1 
ATOM   51889 C  CD2    . TYR H  2 356 ? 113.459 195.439 204.734 1.00 53.44  ? 356 TYR b CD2    1 
ATOM   51890 C  CE1    . TYR H  2 356 ? 110.976 196.513 205.237 1.00 48.86  ? 356 TYR b CE1    1 
ATOM   51891 C  CE2    . TYR H  2 356 ? 112.924 195.361 205.999 1.00 58.13  ? 356 TYR b CE2    1 
ATOM   51892 C  CZ     . TYR H  2 356 ? 111.683 195.898 206.247 1.00 60.57  ? 356 TYR b CZ     1 
ATOM   51893 O  OH     . TYR H  2 356 ? 111.151 195.819 207.512 1.00 65.51  ? 356 TYR b OH     1 
ATOM   51894 H  H      . TYR H  2 356 ? 111.485 195.062 201.095 1.00 49.68  ? 356 TYR b H      1 
ATOM   51895 H  HA     . TYR H  2 356 ? 112.158 197.604 201.566 1.00 53.97  ? 356 TYR b HA     1 
ATOM   51896 H  HB2    . TYR H  2 356 ? 113.588 195.226 202.039 1.00 52.12  ? 356 TYR b HB2    1 
ATOM   51897 H  HB3    . TYR H  2 356 ? 114.187 196.651 202.375 1.00 52.87  ? 356 TYR b HB3    1 
ATOM   51898 H  HD1    . TYR H  2 356 ? 111.039 197.002 203.296 1.00 51.72  ? 356 TYR b HD1    1 
ATOM   51899 H  HD2    . TYR H  2 356 ? 114.297 195.075 204.569 1.00 55.18  ? 356 TYR b HD2    1 
ATOM   51900 H  HE1    . TYR H  2 356 ? 110.137 196.876 205.407 1.00 50.69  ? 356 TYR b HE1    1 
ATOM   51901 H  HE2    . TYR H  2 356 ? 113.399 194.947 206.682 1.00 57.06  ? 356 TYR b HE2    1 
ATOM   51902 H  HH     . TYR H  2 356 ? 111.691 195.431 208.025 1.00 60.22  ? 356 TYR b HH     1 
ATOM   51903 N  N      . GLN H  2 357 ? 113.025 196.372 198.885 1.00 51.86  ? 357 GLN b N      1 
ATOM   51904 C  CA     . GLN H  2 357 ? 113.871 196.497 197.709 1.00 51.72  ? 357 GLN b CA     1 
ATOM   51905 C  C      . GLN H  2 357 ? 113.342 197.600 196.806 1.00 55.98  ? 357 GLN b C      1 
ATOM   51906 O  O      . GLN H  2 357 ? 112.226 197.473 196.286 1.00 55.10  ? 357 GLN b O      1 
ATOM   51907 C  CB     . GLN H  2 357 ? 113.921 195.192 196.944 1.00 57.70  ? 357 GLN b CB     1 
ATOM   51908 C  CG     . GLN H  2 357 ? 114.954 195.176 195.835 1.00 62.99  ? 357 GLN b CG     1 
ATOM   51909 C  CD     . GLN H  2 357 ? 116.366 195.339 196.350 1.00 62.75  ? 357 GLN b CD     1 
ATOM   51910 O  OE1    . GLN H  2 357 ? 116.620 195.226 197.548 1.00 57.49  ? 357 GLN b OE1    1 
ATOM   51911 N  NE2    . GLN H  2 357 ? 117.295 195.607 195.445 1.00 65.61  ? 357 GLN b NE2    1 
ATOM   51912 H  H      . GLN H  2 357 ? 112.346 195.857 198.781 1.00 53.14  ? 357 GLN b H      1 
ATOM   51913 H  HA     . GLN H  2 357 ? 114.767 196.716 197.991 1.00 53.79  ? 357 GLN b HA     1 
ATOM   51914 H  HB2    . GLN H  2 357 ? 114.133 194.476 197.559 1.00 59.35  ? 357 GLN b HB2    1 
ATOM   51915 H  HB3    . GLN H  2 357 ? 113.052 195.040 196.544 1.00 56.14  ? 357 GLN b HB3    1 
ATOM   51916 H  HG2    . GLN H  2 357 ? 114.902 194.329 195.367 1.00 62.23  ? 357 GLN b HG2    1 
ATOM   51917 H  HG3    . GLN H  2 357 ? 114.775 195.905 195.224 1.00 60.55  ? 357 GLN b HG3    1 
ATOM   51918 H  HE21   . GLN H  2 357 ? 117.076 195.678 194.617 1.00 65.76  ? 357 GLN b HE21   1 
ATOM   51919 H  HE22   . GLN H  2 357 ? 118.114 195.708 195.685 1.00 66.84  ? 357 GLN b HE22   1 
ATOM   51920 N  N      . PRO H  2 358 ? 114.091 198.681 196.586 1.00 62.60  ? 358 PRO b N      1 
ATOM   51921 C  CA     . PRO H  2 358 ? 113.623 199.706 195.667 1.00 55.70  ? 358 PRO b CA     1 
ATOM   51922 C  C      . PRO H  2 358 ? 113.636 199.191 194.241 1.00 56.23  ? 358 PRO b C      1 
ATOM   51923 O  O      . PRO H  2 358 ? 114.489 198.365 193.874 1.00 57.17  ? 358 PRO b O      1 
ATOM   51924 C  CB     . PRO H  2 358 ? 114.638 200.844 195.863 1.00 52.05  ? 358 PRO b CB     1 
ATOM   51925 C  CG     . PRO H  2 358 ? 115.864 200.160 196.277 1.00 54.36  ? 358 PRO b CG     1 
ATOM   51926 C  CD     . PRO H  2 358 ? 115.436 198.986 197.099 1.00 57.69  ? 358 PRO b CD     1 
ATOM   51927 H  HA     . PRO H  2 358 ? 112.736 200.002 195.913 1.00 54.49  ? 358 PRO b HA     1 
ATOM   51928 H  HB2    . PRO H  2 358 ? 114.771 201.311 195.027 1.00 53.50  ? 358 PRO b HB2    1 
ATOM   51929 H  HB3    . PRO H  2 358 ? 114.328 201.445 196.553 1.00 53.98  ? 358 PRO b HB3    1 
ATOM   51930 H  HG2    . PRO H  2 358 ? 116.345 199.862 195.492 1.00 55.14  ? 358 PRO b HG2    1 
ATOM   51931 H  HG3    . PRO H  2 358 ? 116.409 200.762 196.802 1.00 55.09  ? 358 PRO b HG3    1 
ATOM   51932 H  HD2    . PRO H  2 358 ? 116.032 198.238 196.948 1.00 56.84  ? 358 PRO b HD2    1 
ATOM   51933 H  HD3    . PRO H  2 358 ? 115.393 199.224 198.036 1.00 56.60  ? 358 PRO b HD3    1 
ATOM   51934 N  N      . PRO H  2 359 ? 112.718 199.652 193.398 1.00 56.01  ? 359 PRO b N      1 
ATOM   51935 C  CA     . PRO H  2 359 ? 112.734 199.217 192.001 1.00 55.27  ? 359 PRO b CA     1 
ATOM   51936 C  C      . PRO H  2 359 ? 114.027 199.626 191.320 1.00 58.47  ? 359 PRO b C      1 
ATOM   51937 O  O      . PRO H  2 359 ? 114.565 200.708 191.563 1.00 62.07  ? 359 PRO b O      1 
ATOM   51938 C  CB     . PRO H  2 359 ? 111.521 199.926 191.394 1.00 52.48  ? 359 PRO b CB     1 
ATOM   51939 C  CG     . PRO H  2 359 ? 111.293 201.087 192.266 1.00 54.72  ? 359 PRO b CG     1 
ATOM   51940 C  CD     . PRO H  2 359 ? 111.675 200.659 193.641 1.00 53.31  ? 359 PRO b CD     1 
ATOM   51941 H  HA     . PRO H  2 359 ? 112.624 198.258 191.937 1.00 55.44  ? 359 PRO b HA     1 
ATOM   51942 H  HB2    . PRO H  2 359 ? 111.727 200.211 190.493 1.00 53.96  ? 359 PRO b HB2    1 
ATOM   51943 H  HB3    . PRO H  2 359 ? 110.755 199.335 191.404 1.00 52.80  ? 359 PRO b HB3    1 
ATOM   51944 H  HG2    . PRO H  2 359 ? 111.853 201.820 191.973 1.00 56.22  ? 359 PRO b HG2    1 
ATOM   51945 H  HG3    . PRO H  2 359 ? 110.357 201.332 192.237 1.00 54.43  ? 359 PRO b HG3    1 
ATOM   51946 H  HD2    . PRO H  2 359 ? 112.037 201.405 194.138 1.00 53.98  ? 359 PRO b HD2    1 
ATOM   51947 H  HD3    . PRO H  2 359 ? 110.919 200.259 194.093 1.00 53.06  ? 359 PRO b HD3    1 
ATOM   51948 N  N      . THR H  2 360 ? 114.522 198.747 190.458 1.00 64.71  ? 360 THR b N      1 
ATOM   51949 C  CA     . THR H  2 360 ? 115.754 198.995 189.730 1.00 70.98  ? 360 THR b CA     1 
ATOM   51950 C  C      . THR H  2 360 ? 115.429 199.524 188.343 1.00 71.09  ? 360 THR b C      1 
ATOM   51951 O  O      . THR H  2 360 ? 114.464 199.091 187.708 1.00 74.34  ? 360 THR b O      1 
ATOM   51952 C  CB     . THR H  2 360 ? 116.592 197.723 189.621 1.00 67.03  ? 360 THR b CB     1 
ATOM   51953 O  OG1    . THR H  2 360 ? 117.868 198.035 189.050 1.00 72.72  ? 360 THR b OG1    1 
ATOM   51954 C  CG2    . THR H  2 360 ? 115.896 196.700 188.754 1.00 60.59  ? 360 THR b CG2    1 
ATOM   51955 H  H      . THR H  2 360 ? 114.152 197.996 190.273 1.00 62.61  ? 360 THR b H      1 
ATOM   51956 H  HA     . THR H  2 360 ? 116.277 199.664 190.194 1.00 67.28  ? 360 THR b HA     1 
ATOM   51957 H  HB     . THR H  2 360 ? 116.718 197.342 190.503 1.00 64.95  ? 360 THR b HB     1 
ATOM   51958 H  HG1    . THR H  2 360 ? 118.353 197.350 189.043 1.00 69.20  ? 360 THR b HG1    1 
ATOM   51959 H  HG21   . THR H  2 360 ? 116.328 195.839 188.854 1.00 62.10  ? 360 THR b HG21   1 
ATOM   51960 H  HG22   . THR H  2 360 ? 114.967 196.620 189.015 1.00 61.19  ? 360 THR b HG22   1 
ATOM   51961 H  HG23   . THR H  2 360 ? 115.940 196.968 187.824 1.00 63.03  ? 360 THR b HG23   1 
ATOM   51962 N  N      . ALA H  2 361 ? 116.239 200.468 187.881 1.00 67.72  ? 361 ALA b N      1 
ATOM   51963 C  CA     . ALA H  2 361 ? 116.024 201.130 186.605 1.00 71.49  ? 361 ALA b CA     1 
ATOM   51964 C  C      . ALA H  2 361 ? 116.883 200.472 185.536 1.00 75.92  ? 361 ALA b C      1 
ATOM   51965 O  O      . ALA H  2 361 ? 118.093 200.305 185.718 1.00 75.06  ? 361 ALA b O      1 
ATOM   51966 C  CB     . ALA H  2 361 ? 116.355 202.617 186.708 1.00 73.72  ? 361 ALA b CB     1 
ATOM   51967 H  H      . ALA H  2 361 ? 116.937 200.745 188.298 1.00 68.53  ? 361 ALA b H      1 
ATOM   51968 H  HA     . ALA H  2 361 ? 115.095 201.037 186.348 1.00 70.55  ? 361 ALA b HA     1 
ATOM   51969 H  HB1    . ALA H  2 361 ? 115.785 203.016 187.382 1.00 72.30  ? 361 ALA b HB1    1 
ATOM   51970 H  HB2    . ALA H  2 361 ? 116.199 203.035 185.848 1.00 75.65  ? 361 ALA b HB2    1 
ATOM   51971 H  HB3    . ALA H  2 361 ? 117.287 202.710 186.961 1.00 72.22  ? 361 ALA b HB3    1 
ATOM   51972 N  N      . VAL H  2 362 ? 116.255 200.106 184.429 1.00 77.64  ? 362 VAL b N      1 
ATOM   51973 C  CA     . VAL H  2 362 ? 116.983 199.475 183.325 1.00 82.46  ? 362 VAL b CA     1 
ATOM   51974 C  C      . VAL H  2 362 ? 117.810 200.534 182.604 1.00 82.65  ? 362 VAL b C      1 
ATOM   51975 O  O      . VAL H  2 362 ? 117.263 201.583 182.221 1.00 82.80  ? 362 VAL b O      1 
ATOM   51976 C  CB     . VAL H  2 362 ? 116.010 198.797 182.364 1.00 81.54  ? 362 VAL b CB     1 
ATOM   51977 C  CG1    . VAL H  2 362 ? 116.769 198.112 181.252 1.00 75.63  ? 362 VAL b CG1    1 
ATOM   51978 C  CG2    . VAL H  2 362 ? 115.132 197.799 183.097 1.00 74.45  ? 362 VAL b CG2    1 
ATOM   51979 H  H      . VAL H  2 362 ? 115.414 200.206 184.286 1.00 76.77  ? 362 VAL b H      1 
ATOM   51980 H  HA     . VAL H  2 362 ? 117.570 198.796 183.683 1.00 79.43  ? 362 VAL b HA     1 
ATOM   51981 H  HB     . VAL H  2 362 ? 115.436 199.470 181.971 1.00 77.22  ? 362 VAL b HB     1 
ATOM   51982 H  HG11   . VAL H  2 362 ? 116.152 197.561 180.746 1.00 71.87  ? 362 VAL b HG11   1 
ATOM   51983 H  HG12   . VAL H  2 362 ? 117.164 198.785 180.677 1.00 73.83  ? 362 VAL b HG12   1 
ATOM   51984 H  HG13   . VAL H  2 362 ? 117.462 197.560 181.644 1.00 75.84  ? 362 VAL b HG13   1 
ATOM   51985 H  HG21   . VAL H  2 362 ? 114.775 198.207 183.899 1.00 70.81  ? 362 VAL b HG21   1 
ATOM   51986 H  HG22   . VAL H  2 362 ? 114.406 197.535 182.512 1.00 70.91  ? 362 VAL b HG22   1 
ATOM   51987 H  HG23   . VAL H  2 362 ? 115.667 197.024 183.326 1.00 69.85  ? 362 VAL b HG23   1 
ATOM   51988 N  N      . PRO H  2 363 ? 119.109 200.325 182.396 1.00 85.14  ? 363 PRO b N      1 
ATOM   51989 C  CA     . PRO H  2 363 ? 119.883 201.292 181.614 1.00 88.17  ? 363 PRO b CA     1 
ATOM   51990 C  C      . PRO H  2 363 ? 119.293 201.457 180.224 1.00 89.89  ? 363 PRO b C      1 
ATOM   51991 O  O      . PRO H  2 363 ? 118.851 200.492 179.597 1.00 90.46  ? 363 PRO b O      1 
ATOM   51992 C  CB     . PRO H  2 363 ? 121.283 200.674 181.567 1.00 87.96  ? 363 PRO b CB     1 
ATOM   51993 C  CG     . PRO H  2 363 ? 121.343 199.788 182.749 1.00 85.48  ? 363 PRO b CG     1 
ATOM   51994 C  CD     . PRO H  2 363 ? 119.959 199.249 182.926 1.00 81.82  ? 363 PRO b CD     1 
ATOM   51995 H  HA     . PRO H  2 363 ? 119.915 202.149 182.064 1.00 86.18  ? 363 PRO b HA     1 
ATOM   51996 H  HB2    . PRO H  2 363 ? 121.387 200.164 180.750 1.00 87.30  ? 363 PRO b HB2    1 
ATOM   51997 H  HB3    . PRO H  2 363 ? 121.952 201.373 181.624 1.00 87.54  ? 363 PRO b HB3    1 
ATOM   51998 H  HG2    . PRO H  2 363 ? 121.972 199.069 182.584 1.00 84.89  ? 363 PRO b HG2    1 
ATOM   51999 H  HG3    . PRO H  2 363 ? 121.608 200.303 183.526 1.00 84.65  ? 363 PRO b HG3    1 
ATOM   52000 H  HD2    . PRO H  2 363 ? 119.839 198.441 182.406 1.00 81.15  ? 363 PRO b HD2    1 
ATOM   52001 H  HD3    . PRO H  2 363 ? 119.772 199.106 183.865 1.00 80.80  ? 363 PRO b HD3    1 
ATOM   52002 N  N      . GLY H  2 364 ? 119.290 202.695 179.745 1.00 88.70  ? 364 GLY b N      1 
ATOM   52003 C  CA     . GLY H  2 364 ? 118.605 203.021 178.518 1.00 83.37  ? 364 GLY b CA     1 
ATOM   52004 C  C      . GLY H  2 364 ? 117.107 203.145 178.660 1.00 84.66  ? 364 GLY b C      1 
ATOM   52005 O  O      . GLY H  2 364 ? 116.420 203.356 177.653 1.00 85.69  ? 364 GLY b O      1 
ATOM   52006 H  H      . GLY H  2 364 ? 119.681 203.363 180.119 1.00 88.27  ? 364 GLY b H      1 
ATOM   52007 H  HA2    . GLY H  2 364 ? 118.946 203.862 178.178 1.00 84.68  ? 364 GLY b HA2    1 
ATOM   52008 H  HA3    . GLY H  2 364 ? 118.788 202.332 177.862 1.00 83.58  ? 364 GLY b HA3    1 
ATOM   52009 N  N      . GLY H  2 365 ? 116.578 203.015 179.874 1.00 83.87  ? 365 GLY b N      1 
ATOM   52010 C  CA     . GLY H  2 365 ? 115.158 203.138 180.103 1.00 82.74  ? 365 GLY b CA     1 
ATOM   52011 C  C      . GLY H  2 365 ? 114.727 204.578 180.255 1.00 85.41  ? 365 GLY b C      1 
ATOM   52012 O  O      . GLY H  2 365 ? 115.499 205.521 180.091 1.00 90.20  ? 365 GLY b O      1 
ATOM   52013 H  H      . GLY H  2 365 ? 117.033 202.856 180.585 1.00 84.39  ? 365 GLY b H      1 
ATOM   52014 H  HA2    . GLY H  2 365 ? 114.677 202.753 179.357 1.00 81.83  ? 365 GLY b HA2    1 
ATOM   52015 H  HA3    . GLY H  2 365 ? 114.915 202.657 180.909 1.00 82.42  ? 365 GLY b HA3    1 
ATOM   52016 N  N      . ASP H  2 366 ? 113.450 204.742 180.588 1.00 86.22  ? 366 ASP b N      1 
ATOM   52017 C  CA     . ASP H  2 366 ? 112.832 206.055 180.678 1.00 85.22  ? 366 ASP b CA     1 
ATOM   52018 C  C      . ASP H  2 366 ? 112.427 206.449 182.087 1.00 84.32  ? 366 ASP b C      1 
ATOM   52019 O  O      . ASP H  2 366 ? 112.393 207.642 182.392 1.00 85.67  ? 366 ASP b O      1 
ATOM   52020 C  CB     . ASP H  2 366 ? 111.596 206.110 179.777 1.00 84.24  ? 366 ASP b CB     1 
ATOM   52021 C  CG     . ASP H  2 366 ? 111.927 205.838 178.325 1.00 94.22  ? 366 ASP b CG     1 
ATOM   52022 O  OD1    . ASP H  2 366 ? 113.013 206.257 177.875 1.00 91.56  ? 366 ASP b OD1    1 
ATOM   52023 O  OD2    . ASP H  2 366 ? 111.103 205.203 177.635 1.00 101.78 ? 366 ASP b OD2    1 
ATOM   52024 H  H      . ASP H  2 366 ? 112.914 204.095 180.764 1.00 86.86  ? 366 ASP b H      1 
ATOM   52025 H  HA     . ASP H  2 366 ? 113.461 206.717 180.357 1.00 86.65  ? 366 ASP b HA     1 
ATOM   52026 H  HB2    . ASP H  2 366 ? 110.967 205.435 180.070 1.00 85.10  ? 366 ASP b HB2    1 
ATOM   52027 H  HB3    . ASP H  2 366 ? 111.196 206.989 179.846 1.00 84.74  ? 366 ASP b HB3    1 
ATOM   52028 N  N      . LEU H  2 367 ? 112.122 205.486 182.949 1.00 81.40  ? 367 LEU b N      1 
ATOM   52029 C  CA     . LEU H  2 367 ? 111.708 205.809 184.303 1.00 80.35  ? 367 LEU b CA     1 
ATOM   52030 C  C      . LEU H  2 367 ? 112.865 206.409 185.089 1.00 79.53  ? 367 LEU b C      1 
ATOM   52031 O  O      . LEU H  2 367 ? 114.039 206.151 184.811 1.00 78.48  ? 367 LEU b O      1 
ATOM   52032 C  CB     . LEU H  2 367 ? 111.187 204.566 185.022 1.00 80.57  ? 367 LEU b CB     1 
ATOM   52033 C  CG     . LEU H  2 367 ? 109.854 203.968 184.563 1.00 81.08  ? 367 LEU b CG     1 
ATOM   52034 C  CD1    . LEU H  2 367 ? 108.776 205.029 184.515 1.00 78.01  ? 367 LEU b CD1    1 
ATOM   52035 C  CD2    . LEU H  2 367 ? 109.987 203.285 183.219 1.00 80.70  ? 367 LEU b CD2    1 
ATOM   52036 H  H      . LEU H  2 367 ? 112.151 204.646 182.777 1.00 82.97  ? 367 LEU b H      1 
ATOM   52037 H  HA     . LEU H  2 367 ? 110.999 206.466 184.268 1.00 80.36  ? 367 LEU b HA     1 
ATOM   52038 H  HB2    . LEU H  2 367 ? 111.856 203.872 184.933 1.00 81.27  ? 367 LEU b HB2    1 
ATOM   52039 H  HB3    . LEU H  2 367 ? 111.085 204.792 185.960 1.00 79.00  ? 367 LEU b HB3    1 
ATOM   52040 H  HG     . LEU H  2 367 ? 109.575 203.298 185.205 1.00 77.92  ? 367 LEU b HG     1 
ATOM   52041 H  HD11   . LEU H  2 367 ? 107.913 204.597 184.426 1.00 73.23  ? 367 LEU b HD11   1 
ATOM   52042 H  HD12   . LEU H  2 367 ? 108.807 205.545 185.335 1.00 74.38  ? 367 LEU b HD12   1 
ATOM   52043 H  HD13   . LEU H  2 367 ? 108.942 205.605 183.754 1.00 76.30  ? 367 LEU b HD13   1 
ATOM   52044 H  HD21   . LEU H  2 367 ? 110.104 203.959 182.533 1.00 81.39  ? 367 LEU b HD21   1 
ATOM   52045 H  HD22   . LEU H  2 367 ? 109.180 202.776 183.048 1.00 71.54  ? 367 LEU b HD22   1 
ATOM   52046 H  HD23   . LEU H  2 367 ? 110.754 202.693 183.241 1.00 76.84  ? 367 LEU b HD23   1 
ATOM   52047 N  N      . ALA H  2 368 ? 112.518 207.223 186.079 1.00 75.53  ? 368 ALA b N      1 
ATOM   52048 C  CA     . ALA H  2 368 ? 113.505 207.859 186.931 1.00 75.64  ? 368 ALA b CA     1 
ATOM   52049 C  C      . ALA H  2 368 ? 113.997 206.887 187.999 1.00 76.96  ? 368 ALA b C      1 
ATOM   52050 O  O      . ALA H  2 368 ? 113.398 205.841 188.257 1.00 74.34  ? 368 ALA b O      1 
ATOM   52051 C  CB     . ALA H  2 368 ? 112.916 209.106 187.581 1.00 76.96  ? 368 ALA b CB     1 
ATOM   52052 H  H      . ALA H  2 368 ? 111.707 207.426 186.276 1.00 75.93  ? 368 ALA b H      1 
ATOM   52053 H  HA     . ALA H  2 368 ? 114.267 208.124 186.395 1.00 76.62  ? 368 ALA b HA     1 
ATOM   52054 H  HB1    . ALA H  2 368 ? 112.179 208.841 188.151 1.00 75.48  ? 368 ALA b HB1    1 
ATOM   52055 H  HB2    . ALA H  2 368 ? 112.595 209.700 186.885 1.00 77.01  ? 368 ALA b HB2    1 
ATOM   52056 H  HB3    . ALA H  2 368 ? 113.603 209.544 188.107 1.00 78.77  ? 368 ALA b HB3    1 
ATOM   52057 N  N      . LYS H  2 369 ? 115.113 207.253 188.630 1.00 78.15  ? 369 LYS b N      1 
ATOM   52058 C  CA     . LYS H  2 369 ? 115.699 206.459 189.708 1.00 75.97  ? 369 LYS b CA     1 
ATOM   52059 C  C      . LYS H  2 369 ? 114.938 206.751 191.002 1.00 69.94  ? 369 LYS b C      1 
ATOM   52060 O  O      . LYS H  2 369 ? 115.418 207.411 191.926 1.00 71.38  ? 369 LYS b O      1 
ATOM   52061 C  CB     . LYS H  2 369 ? 117.184 206.765 189.834 1.00 78.25  ? 369 LYS b CB     1 
ATOM   52062 C  CG     . LYS H  2 369 ? 118.041 205.584 190.240 1.00 71.37  ? 369 LYS b CG     1 
ATOM   52063 C  CD     . LYS H  2 369 ? 118.075 205.394 191.739 1.00 68.91  ? 369 LYS b CD     1 
ATOM   52064 C  CE     . LYS H  2 369 ? 119.116 204.361 192.124 1.00 70.22  ? 369 LYS b CE     1 
ATOM   52065 N  NZ     . LYS H  2 369 ? 119.299 204.269 193.595 1.00 79.04  ? 369 LYS b NZ     1 
ATOM   52066 H  H      . LYS H  2 369 ? 115.556 207.965 188.446 1.00 77.20  ? 369 LYS b H      1 
ATOM   52067 H  HA     . LYS H  2 369 ? 115.596 205.519 189.502 1.00 75.65  ? 369 LYS b HA     1 
ATOM   52068 H  HB2    . LYS H  2 369 ? 117.505 207.078 188.975 1.00 76.99  ? 369 LYS b HB2    1 
ATOM   52069 H  HB3    . LYS H  2 369 ? 117.304 207.459 190.499 1.00 76.25  ? 369 LYS b HB3    1 
ATOM   52070 H  HG2    . LYS H  2 369 ? 117.681 204.776 189.844 1.00 71.80  ? 369 LYS b HG2    1 
ATOM   52071 H  HG3    . LYS H  2 369 ? 118.948 205.729 189.935 1.00 71.63  ? 369 LYS b HG3    1 
ATOM   52072 H  HD2    . LYS H  2 369 ? 118.305 206.233 192.166 1.00 71.71  ? 369 LYS b HD2    1 
ATOM   52073 H  HD3    . LYS H  2 369 ? 117.208 205.085 192.043 1.00 70.45  ? 369 LYS b HD3    1 
ATOM   52074 H  HE2    . LYS H  2 369 ? 118.836 203.492 191.797 1.00 72.11  ? 369 LYS b HE2    1 
ATOM   52075 H  HE3    . LYS H  2 369 ? 119.966 204.607 191.729 1.00 70.71  ? 369 LYS b HE3    1 
ATOM   52076 H  HZ1    . LYS H  2 369 ? 119.554 205.058 193.917 1.00 78.15  ? 369 LYS b HZ1    1 
ATOM   52077 H  HZ2    . LYS H  2 369 ? 118.534 204.031 193.983 1.00 77.94  ? 369 LYS b HZ2    1 
ATOM   52078 H  HZ3    . LYS H  2 369 ? 119.922 203.663 193.785 1.00 77.95  ? 369 LYS b HZ3    1 
ATOM   52079 N  N      . VAL H  2 370 ? 113.710 206.235 191.050 1.00 67.18  ? 370 VAL b N      1 
ATOM   52080 C  CA     . VAL H  2 370 ? 112.828 206.507 192.174 1.00 69.10  ? 370 VAL b CA     1 
ATOM   52081 C  C      . VAL H  2 370 ? 113.352 205.822 193.434 1.00 66.71  ? 370 VAL b C      1 
ATOM   52082 O  O      . VAL H  2 370 ? 114.086 204.828 193.386 1.00 64.18  ? 370 VAL b O      1 
ATOM   52083 C  CB     . VAL H  2 370 ? 111.399 206.051 191.844 1.00 63.18  ? 370 VAL b CB     1 
ATOM   52084 C  CG1    . VAL H  2 370 ? 111.277 204.560 191.995 1.00 63.58  ? 370 VAL b CG1    1 
ATOM   52085 C  CG2    . VAL H  2 370 ? 110.390 206.753 192.717 1.00 65.18  ? 370 VAL b CG2    1 
ATOM   52086 H  H      . VAL H  2 370 ? 113.368 205.729 190.447 1.00 69.46  ? 370 VAL b H      1 
ATOM   52087 H  HA     . VAL H  2 370 ? 112.810 207.460 192.336 1.00 69.08  ? 370 VAL b HA     1 
ATOM   52088 H  HB     . VAL H  2 370 ? 111.202 206.274 190.923 1.00 64.04  ? 370 VAL b HB     1 
ATOM   52089 H  HG11   . VAL H  2 370 ? 110.494 204.261 191.508 1.00 62.32  ? 370 VAL b HG11   1 
ATOM   52090 H  HG12   . VAL H  2 370 ? 112.076 204.144 191.638 1.00 65.03  ? 370 VAL b HG12   1 
ATOM   52091 H  HG13   . VAL H  2 370 ? 111.184 204.350 192.936 1.00 63.53  ? 370 VAL b HG13   1 
ATOM   52092 H  HG21   . VAL H  2 370 ? 109.508 206.408 192.507 1.00 63.42  ? 370 VAL b HG21   1 
ATOM   52093 H  HG22   . VAL H  2 370 ? 110.603 206.581 193.646 1.00 65.48  ? 370 VAL b HG22   1 
ATOM   52094 H  HG23   . VAL H  2 370 ? 110.427 207.703 192.534 1.00 66.89  ? 370 VAL b HG23   1 
ATOM   52095 N  N      . GLN H  2 371 ? 112.965 206.375 194.584 1.00 63.83  ? 371 GLN b N      1 
ATOM   52096 C  CA     . GLN H  2 371 ? 113.320 205.813 195.881 1.00 64.59  ? 371 GLN b CA     1 
ATOM   52097 C  C      . GLN H  2 371 ? 112.295 204.800 196.369 1.00 56.09  ? 371 GLN b C      1 
ATOM   52098 O  O      . GLN H  2 371 ? 112.666 203.750 196.902 1.00 54.14  ? 371 GLN b O      1 
ATOM   52099 C  CB     . GLN H  2 371 ? 113.456 206.927 196.917 1.00 64.19  ? 371 GLN b CB     1 
ATOM   52100 C  CG     . GLN H  2 371 ? 114.634 207.846 196.701 1.00 68.15  ? 371 GLN b CG     1 
ATOM   52101 C  CD     . GLN H  2 371 ? 115.932 207.241 197.177 1.00 74.30  ? 371 GLN b CD     1 
ATOM   52102 O  OE1    . GLN H  2 371 ? 116.031 206.032 197.377 1.00 72.68  ? 371 GLN b OE1    1 
ATOM   52103 N  NE2    . GLN H  2 371 ? 116.936 208.084 197.372 1.00 87.99  ? 371 GLN b NE2    1 
ATOM   52104 H  H      . GLN H  2 371 ? 112.486 207.086 194.637 1.00 65.09  ? 371 GLN b H      1 
ATOM   52105 H  HA     . GLN H  2 371 ? 114.176 205.365 195.810 1.00 65.28  ? 371 GLN b HA     1 
ATOM   52106 H  HB2    . GLN H  2 371 ? 112.653 207.467 196.897 1.00 65.56  ? 371 GLN b HB2    1 
ATOM   52107 H  HB3    . GLN H  2 371 ? 113.556 206.523 197.791 1.00 64.52  ? 371 GLN b HB3    1 
ATOM   52108 H  HG2    . GLN H  2 371 ? 114.719 208.033 195.754 1.00 68.58  ? 371 GLN b HG2    1 
ATOM   52109 H  HG3    . GLN H  2 371 ? 114.488 208.668 197.193 1.00 69.17  ? 371 GLN b HG3    1 
ATOM   52110 H  HE21   . GLN H  2 371 ? 117.696 207.792 197.644 1.00 83.88  ? 371 GLN b HE21   1 
ATOM   52111 H  HE22   . GLN H  2 371 ? 116.824 208.923 197.222 1.00 83.67  ? 371 GLN b HE22   1 
ATOM   52112 N  N      . ARG H  2 372 ? 111.012 205.103 196.207 1.00 53.08  ? 372 ARG b N      1 
ATOM   52113 C  CA     . ARG H  2 372 ? 109.940 204.230 196.648 1.00 49.55  ? 372 ARG b CA     1 
ATOM   52114 C  C      . ARG H  2 372 ? 108.868 204.182 195.574 1.00 52.28  ? 372 ARG b C      1 
ATOM   52115 O  O      . ARG H  2 372 ? 108.639 205.163 194.863 1.00 55.24  ? 372 ARG b O      1 
ATOM   52116 C  CB     . ARG H  2 372 ? 109.339 204.705 197.973 1.00 52.12  ? 372 ARG b CB     1 
ATOM   52117 C  CG     . ARG H  2 372 ? 108.670 206.058 197.902 1.00 51.68  ? 372 ARG b CG     1 
ATOM   52118 C  CD     . ARG H  2 372 ? 108.544 206.697 199.272 1.00 60.93  ? 372 ARG b CD     1 
ATOM   52119 N  NE     . ARG H  2 372 ? 109.845 206.991 199.858 1.00 69.18  ? 372 ARG b NE     1 
ATOM   52120 C  CZ     . ARG H  2 372 ? 110.556 208.080 199.600 1.00 68.44  ? 372 ARG b CZ     1 
ATOM   52121 N  NH1    . ARG H  2 372 ? 110.118 209.010 198.769 1.00 63.89  ? 372 ARG b NH1    1 
ATOM   52122 N  NH2    . ARG H  2 372 ? 111.737 208.238 200.188 1.00 71.47  ? 372 ARG b NH2    1 
ATOM   52123 H  H      . ARG H  2 372 ? 110.737 205.823 195.834 1.00 57.61  ? 372 ARG b H      1 
ATOM   52124 H  HA     . ARG H  2 372 ? 110.287 203.337 196.767 1.00 53.02  ? 372 ARG b HA     1 
ATOM   52125 H  HB2    . ARG H  2 372 ? 108.668 204.068 198.256 1.00 54.18  ? 372 ARG b HB2    1 
ATOM   52126 H  HB3    . ARG H  2 372 ? 110.045 204.758 198.632 1.00 56.48  ? 372 ARG b HB3    1 
ATOM   52127 H  HG2    . ARG H  2 372 ? 109.198 206.643 197.341 1.00 57.44  ? 372 ARG b HG2    1 
ATOM   52128 H  HG3    . ARG H  2 372 ? 107.779 205.949 197.536 1.00 53.16  ? 372 ARG b HG3    1 
ATOM   52129 H  HD2    . ARG H  2 372 ? 108.052 207.526 199.195 1.00 60.27  ? 372 ARG b HD2    1 
ATOM   52130 H  HD3    . ARG H  2 372 ? 108.076 206.091 199.863 1.00 59.93  ? 372 ARG b HD3    1 
ATOM   52131 H  HE     . ARG H  2 372 ? 110.162 206.435 200.430 1.00 65.71  ? 372 ARG b HE     1 
ATOM   52132 H  HH11   . ARG H  2 372 ? 109.357 208.920 198.382 1.00 65.35  ? 372 ARG b HH11   1 
ATOM   52133 H  HH12   . ARG H  2 372 ? 110.598 209.706 198.617 1.00 66.34  ? 372 ARG b HH12   1 
ATOM   52134 H  HH21   . ARG H  2 372 ? 112.032 207.640 200.730 1.00 68.62  ? 372 ARG b HH21   1 
ATOM   52135 H  HH22   . ARG H  2 372 ? 112.206 208.940 200.026 1.00 70.37  ? 372 ARG b HH22   1 
ATOM   52136 N  N      . ALA H  2 373 ? 108.212 203.032 195.460 1.00 56.37  ? 373 ALA b N      1 
ATOM   52137 C  CA     . ALA H  2 373 ? 107.195 202.836 194.443 1.00 46.17  ? 373 ALA b CA     1 
ATOM   52138 C  C      . ALA H  2 373 ? 106.088 201.944 194.973 1.00 44.04  ? 373 ALA b C      1 
ATOM   52139 O  O      . ALA H  2 373 ? 106.285 201.145 195.889 1.00 44.76  ? 373 ALA b O      1 
ATOM   52140 C  CB     . ALA H  2 373 ? 107.789 202.229 193.177 1.00 46.43  ? 373 ALA b CB     1 
ATOM   52141 H  H      . ALA H  2 373 ? 108.347 202.347 195.954 1.00 52.80  ? 373 ALA b H      1 
ATOM   52142 H  HA     . ALA H  2 373 ? 106.803 203.685 194.220 1.00 48.84  ? 373 ALA b HA     1 
ATOM   52143 H  HB1    . ALA H  2 373 ? 108.186 201.375 193.401 1.00 50.12  ? 373 ALA b HB1    1 
ATOM   52144 H  HB2    . ALA H  2 373 ? 108.465 202.831 192.833 1.00 50.44  ? 373 ALA b HB2    1 
ATOM   52145 H  HB3    . ALA H  2 373 ? 107.080 202.112 192.529 1.00 49.14  ? 373 ALA b HB3    1 
ATOM   52146 N  N      . VAL H  2 374 ? 104.913 202.091 194.371 1.00 36.87  ? 374 VAL b N      1 
ATOM   52147 C  CA     . VAL H  2 374 ? 103.724 201.344 194.749 1.00 40.96  ? 374 VAL b CA     1 
ATOM   52148 C  C      . VAL H  2 374 ? 103.061 200.825 193.485 1.00 40.96  ? 374 VAL b C      1 
ATOM   52149 O  O      . VAL H  2 374 ? 102.898 201.569 192.513 1.00 42.75  ? 374 VAL b O      1 
ATOM   52150 C  CB     . VAL H  2 374 ? 102.738 202.207 195.559 1.00 42.92  ? 374 VAL b CB     1 
ATOM   52151 C  CG1    . VAL H  2 374 ? 102.437 203.470 194.839 1.00 48.78  ? 374 VAL b CG1    1 
ATOM   52152 C  CG2    . VAL H  2 374 ? 101.451 201.467 195.802 1.00 43.96  ? 374 VAL b CG2    1 
ATOM   52153 H  H      . VAL H  2 374 ? 104.782 202.629 193.719 1.00 41.92  ? 374 VAL b H      1 
ATOM   52154 H  HA     . VAL H  2 374 ? 103.983 200.588 195.288 1.00 41.46  ? 374 VAL b HA     1 
ATOM   52155 H  HB     . VAL H  2 374 ? 103.133 202.433 196.411 1.00 43.59  ? 374 VAL b HB     1 
ATOM   52156 H  HG11   . VAL H  2 374 ? 103.261 203.956 194.698 1.00 49.74  ? 374 VAL b HG11   1 
ATOM   52157 H  HG12   . VAL H  2 374 ? 101.829 203.988 195.384 1.00 48.94  ? 374 VAL b HG12   1 
ATOM   52158 H  HG13   . VAL H  2 374 ? 102.018 203.252 193.995 1.00 49.18  ? 374 VAL b HG13   1 
ATOM   52159 H  HG21   . VAL H  2 374 ? 101.590 200.522 195.659 1.00 43.25  ? 374 VAL b HG21   1 
ATOM   52160 H  HG22   . VAL H  2 374 ? 101.162 201.632 196.710 1.00 43.51  ? 374 VAL b HG22   1 
ATOM   52161 H  HG23   . VAL H  2 374 ? 100.785 201.804 195.187 1.00 44.76  ? 374 VAL b HG23   1 
ATOM   52162 N  N      . CYS H  2 375 ? 102.688 199.551 193.498 1.00 47.21  ? 375 CYS b N      1 
ATOM   52163 C  CA     . CYS H  2 375 ? 101.897 198.940 192.443 1.00 40.37  ? 375 CYS b CA     1 
ATOM   52164 C  C      . CYS H  2 375 ? 100.535 198.576 193.008 1.00 39.16  ? 375 CYS b C      1 
ATOM   52165 O  O      . CYS H  2 375 ? 100.446 197.884 194.026 1.00 50.97  ? 375 CYS b O      1 
ATOM   52166 C  CB     . CYS H  2 375 ? 102.589 197.700 191.883 1.00 41.30  ? 375 CYS b CB     1 
ATOM   52167 S  SG     . CYS H  2 375 ? 101.569 196.710 190.781 1.00 57.61  ? 375 CYS b SG     1 
ATOM   52168 H  H      . CYS H  2 375 ? 102.893 199.005 194.125 1.00 44.41  ? 375 CYS b H      1 
ATOM   52169 H  HA     . CYS H  2 375 ? 101.766 199.574 191.729 1.00 44.66  ? 375 CYS b HA     1 
ATOM   52170 H  HB2    . CYS H  2 375 ? 103.372 197.979 191.389 1.00 46.15  ? 375 CYS b HB2    1 
ATOM   52171 H  HB3    . CYS H  2 375 ? 102.856 197.138 192.622 1.00 42.98  ? 375 CYS b HB3    1 
ATOM   52172 H  HG     . CYS H  2 375 ? 101.283 197.388 189.837 1.00 53.51  ? 375 CYS b HG     1 
ATOM   52173 N  N      . MET H  2 376 ? 99.482  199.040 192.350 1.00 37.86  ? 376 MET b N      1 
ATOM   52174 C  CA     . MET H  2 376 ? 98.120  198.853 192.816 1.00 42.50  ? 376 MET b CA     1 
ATOM   52175 C  C      . MET H  2 376 ? 97.382  197.920 191.872 1.00 49.97  ? 376 MET b C      1 
ATOM   52176 O  O      . MET H  2 376 ? 97.404  198.118 190.654 1.00 53.65  ? 376 MET b O      1 
ATOM   52177 C  CB     . MET H  2 376 ? 97.387  200.187 192.909 1.00 52.57  ? 376 MET b CB     1 
ATOM   52178 C  CG     . MET H  2 376 ? 96.125  200.128 193.729 1.00 53.60  ? 376 MET b CG     1 
ATOM   52179 S  SD     . MET H  2 376 ? 94.822  201.196 193.118 1.00 72.36  ? 376 MET b SD     1 
ATOM   52180 C  CE     . MET H  2 376 ? 93.516  200.720 194.237 1.00 67.33  ? 376 MET b CE     1 
ATOM   52181 H  H      . MET H  2 376 ? 99.532  199.476 191.618 1.00 45.43  ? 376 MET b H      1 
ATOM   52182 H  HA     . MET H  2 376 ? 98.141  198.460 193.696 1.00 44.70  ? 376 MET b HA     1 
ATOM   52183 H  HB2    . MET H  2 376 ? 97.975  200.839 193.313 1.00 54.58  ? 376 MET b HB2    1 
ATOM   52184 H  HB3    . MET H  2 376 ? 97.145  200.466 192.016 1.00 53.83  ? 376 MET b HB3    1 
ATOM   52185 H  HG2    . MET H  2 376 ? 95.790  199.221 193.728 1.00 51.14  ? 376 MET b HG2    1 
ATOM   52186 H  HG3    . MET H  2 376 ? 96.327  200.406 194.633 1.00 54.26  ? 376 MET b HG3    1 
ATOM   52187 H  HE1    . MET H  2 376 ? 92.665  201.017 193.881 1.00 69.00  ? 376 MET b HE1    1 
ATOM   52188 H  HE2    . MET H  2 376 ? 93.521  199.756 194.324 1.00 61.69  ? 376 MET b HE2    1 
ATOM   52189 H  HE3    . MET H  2 376 ? 93.680  201.125 195.100 1.00 64.98  ? 376 MET b HE3    1 
ATOM   52190 N  N      . LEU H  2 377 ? 96.725  196.914 192.438 1.00 51.36  ? 377 LEU b N      1 
ATOM   52191 C  CA     . LEU H  2 377 ? 95.941  195.940 191.688 1.00 45.50  ? 377 LEU b CA     1 
ATOM   52192 C  C      . LEU H  2 377 ? 94.520  196.008 192.224 1.00 48.71  ? 377 LEU b C      1 
ATOM   52193 O  O      . LEU H  2 377 ? 94.234  195.494 193.308 1.00 57.42  ? 377 LEU b O      1 
ATOM   52194 C  CB     . LEU H  2 377 ? 96.522  194.543 191.833 1.00 40.37  ? 377 LEU b CB     1 
ATOM   52195 C  CG     . LEU H  2 377 ? 98.046  194.462 191.798 1.00 43.93  ? 377 LEU b CG     1 
ATOM   52196 C  CD1    . LEU H  2 377 ? 98.512  193.085 192.174 1.00 45.81  ? 377 LEU b CD1    1 
ATOM   52197 C  CD2    . LEU H  2 377 ? 98.564  194.829 190.438 1.00 52.07  ? 377 LEU b CD2    1 
ATOM   52198 H  H      . LEU H  2 377 ? 96.716  196.772 193.282 1.00 49.20  ? 377 LEU b H      1 
ATOM   52199 H  HA     . LEU H  2 377 ? 95.929  196.179 190.755 1.00 48.06  ? 377 LEU b HA     1 
ATOM   52200 H  HB2    . LEU H  2 377 ? 96.228  194.178 192.676 1.00 45.01  ? 377 LEU b HB2    1 
ATOM   52201 H  HB3    . LEU H  2 377 ? 96.183  193.997 191.112 1.00 45.65  ? 377 LEU b HB3    1 
ATOM   52202 H  HG     . LEU H  2 377 ? 98.417  195.085 192.436 1.00 45.42  ? 377 LEU b HG     1 
ATOM   52203 H  HD11   . LEU H  2 377 ? 99.478  193.059 192.116 1.00 46.91  ? 377 LEU b HD11   1 
ATOM   52204 H  HD12   . LEU H  2 377 ? 98.228  192.897 193.079 1.00 49.66  ? 377 LEU b HD12   1 
ATOM   52205 H  HD13   . LEU H  2 377 ? 98.121  192.446 191.561 1.00 49.52  ? 377 LEU b HD13   1 
ATOM   52206 H  HD21   . LEU H  2 377 ? 98.326  195.749 190.253 1.00 50.67  ? 377 LEU b HD21   1 
ATOM   52207 H  HD22   . LEU H  2 377 ? 99.526  194.726 190.435 1.00 50.62  ? 377 LEU b HD22   1 
ATOM   52208 H  HD23   . LEU H  2 377 ? 98.164  194.239 189.784 1.00 50.70  ? 377 LEU b HD23   1 
ATOM   52209 N  N      . SER H  2 378 ? 93.632  196.638 191.466 1.00 51.12  ? 378 SER b N      1 
ATOM   52210 C  CA     . SER H  2 378 ? 92.286  196.942 191.920 1.00 47.06  ? 378 SER b CA     1 
ATOM   52211 C  C      . SER H  2 378 ? 91.262  196.222 191.062 1.00 49.89  ? 378 SER b C      1 
ATOM   52212 O  O      . SER H  2 378 ? 91.342  196.254 189.831 1.00 59.98  ? 378 SER b O      1 
ATOM   52213 C  CB     . SER H  2 378 ? 92.031  198.443 191.873 1.00 51.15  ? 378 SER b CB     1 
ATOM   52214 O  OG     . SER H  2 378 ? 92.193  198.934 190.558 1.00 68.71  ? 378 SER b OG     1 
ATOM   52215 H  H      . SER H  2 378 ? 93.794  196.910 190.671 1.00 52.81  ? 378 SER b H      1 
ATOM   52216 H  HA     . SER H  2 378 ? 92.179  196.638 192.830 1.00 51.51  ? 378 SER b HA     1 
ATOM   52217 H  HB2    . SER H  2 378 ? 91.125  198.616 192.167 1.00 55.74  ? 378 SER b HB2    1 
ATOM   52218 H  HB3    . SER H  2 378 ? 92.664  198.886 192.456 1.00 54.32  ? 378 SER b HB3    1 
ATOM   52219 H  HG     . SER H  2 378 ? 91.681  198.518 190.040 1.00 63.06  ? 378 SER b HG     1 
ATOM   52220 N  N      . ASN H  2 379 ? 90.301  195.586 191.715 1.00 47.67  ? 379 ASN b N      1 
ATOM   52221 C  CA     . ASN H  2 379 ? 89.158  194.982 191.052 1.00 54.62  ? 379 ASN b CA     1 
ATOM   52222 C  C      . ASN H  2 379 ? 87.986  195.943 191.168 1.00 66.70  ? 379 ASN b C      1 
ATOM   52223 O  O      . ASN H  2 379 ? 87.578  196.298 192.278 1.00 73.42  ? 379 ASN b O      1 
ATOM   52224 C  CB     . ASN H  2 379 ? 88.816  193.635 191.679 1.00 52.36  ? 379 ASN b CB     1 
ATOM   52225 C  CG     . ASN H  2 379 ? 87.735  192.901 190.931 1.00 61.34  ? 379 ASN b CG     1 
ATOM   52226 O  OD1    . ASN H  2 379 ? 86.979  193.491 190.163 1.00 79.85  ? 379 ASN b OD1    1 
ATOM   52227 N  ND2    . ASN H  2 379 ? 87.650  191.602 191.156 1.00 58.28  ? 379 ASN b ND2    1 
ATOM   52228 H  H      . ASN H  2 379 ? 90.288  195.493 192.565 1.00 54.40  ? 379 ASN b H      1 
ATOM   52229 H  HA     . ASN H  2 379 ? 89.358  194.847 190.118 1.00 57.00  ? 379 ASN b HA     1 
ATOM   52230 H  HB2    . ASN H  2 379 ? 89.607  193.078 191.683 1.00 55.53  ? 379 ASN b HB2    1 
ATOM   52231 H  HB3    . ASN H  2 379 ? 88.506  193.781 192.582 1.00 57.80  ? 379 ASN b HB3    1 
ATOM   52232 H  HD21   . ASN H  2 379 ? 88.199  191.232 191.702 1.00 59.66  ? 379 ASN b HD21   1 
ATOM   52233 H  HD22   . ASN H  2 379 ? 87.052  191.132 190.757 1.00 62.14  ? 379 ASN b HD22   1 
ATOM   52234 N  N      . THR H  2 380 ? 87.449  196.360 190.027 1.00 72.29  ? 380 THR b N      1 
ATOM   52235 C  CA     . THR H  2 380 ? 86.416  197.378 189.981 1.00 70.66  ? 380 THR b CA     1 
ATOM   52236 C  C      . THR H  2 380 ? 85.289  196.931 189.065 1.00 73.33  ? 380 THR b C      1 
ATOM   52237 O  O      . THR H  2 380 ? 85.499  196.164 188.123 1.00 72.43  ? 380 THR b O      1 
ATOM   52238 C  CB     . THR H  2 380 ? 86.973  198.710 189.483 1.00 74.23  ? 380 THR b CB     1 
ATOM   52239 O  OG1    . THR H  2 380 ? 88.290  198.907 190.008 1.00 73.02  ? 380 THR b OG1    1 
ATOM   52240 C  CG2    . THR H  2 380 ? 86.093  199.850 189.929 1.00 74.69  ? 380 THR b CG2    1 
ATOM   52241 H  H      . THR H  2 380 ? 87.672  196.062 189.254 1.00 69.06  ? 380 THR b H      1 
ATOM   52242 H  HA     . THR H  2 380 ? 86.052  197.511 190.867 1.00 69.70  ? 380 THR b HA     1 
ATOM   52243 H  HB     . THR H  2 380 ? 87.005  198.704 188.517 1.00 72.39  ? 380 THR b HB     1 
ATOM   52244 H  HG1    . THR H  2 380 ? 88.260  198.925 190.846 1.00 69.68  ? 380 THR b HG1    1 
ATOM   52245 H  HG21   . THR H  2 380 ? 86.389  200.674 189.513 1.00 75.40  ? 380 THR b HG21   1 
ATOM   52246 H  HG22   . THR H  2 380 ? 86.141  199.946 190.892 1.00 75.45  ? 380 THR b HG22   1 
ATOM   52247 H  HG23   . THR H  2 380 ? 85.175  199.678 189.674 1.00 75.86  ? 380 THR b HG23   1 
ATOM   52248 N  N      . THR H  2 381 ? 84.085  197.419 189.357 1.00 74.84  ? 381 THR b N      1 
ATOM   52249 C  CA     . THR H  2 381 ? 82.953  197.205 188.468 1.00 76.92  ? 381 THR b CA     1 
ATOM   52250 C  C      . THR H  2 381 ? 83.046  198.039 187.201 1.00 76.54  ? 381 THR b C      1 
ATOM   52251 O  O      . THR H  2 381 ? 82.283  197.795 186.261 1.00 76.93  ? 381 THR b O      1 
ATOM   52252 C  CB     . THR H  2 381 ? 81.647  197.529 189.189 1.00 77.22  ? 381 THR b CB     1 
ATOM   52253 O  OG1    . THR H  2 381 ? 81.640  198.907 189.577 1.00 73.75  ? 381 THR b OG1    1 
ATOM   52254 C  CG2    . THR H  2 381 ? 81.498  196.668 190.416 1.00 81.47  ? 381 THR b CG2    1 
ATOM   52255 H  H      . THR H  2 381 ? 83.901  197.876 190.059 1.00 75.41  ? 381 THR b H      1 
ATOM   52256 H  HA     . THR H  2 381 ? 82.931  196.272 188.214 1.00 76.70  ? 381 THR b HA     1 
ATOM   52257 H  HB     . THR H  2 381 ? 80.900  197.357 188.596 1.00 76.12  ? 381 THR b HB     1 
ATOM   52258 H  HG1    . THR H  2 381 ? 80.910  199.095 189.945 1.00 77.08  ? 381 THR b HG1    1 
ATOM   52259 H  HG21   . THR H  2 381 ? 80.626  196.811 190.815 1.00 80.10  ? 381 THR b HG21   1 
ATOM   52260 H  HG22   . THR H  2 381 ? 82.184  196.897 191.061 1.00 79.21  ? 381 THR b HG22   1 
ATOM   52261 H  HG23   . THR H  2 381 ? 81.589  195.734 190.175 1.00 79.67  ? 381 THR b HG23   1 
ATOM   52262 N  N      . ALA H  2 382 ? 83.956  199.013 187.156 1.00 78.36  ? 382 ALA b N      1 
ATOM   52263 C  CA     . ALA H  2 382 ? 84.085  199.848 185.970 1.00 77.74  ? 382 ALA b CA     1 
ATOM   52264 C  C      . ALA H  2 382 ? 84.473  199.026 184.753 1.00 79.24  ? 382 ALA b C      1 
ATOM   52265 O  O      . ALA H  2 382 ? 84.084  199.359 183.628 1.00 82.40  ? 382 ALA b O      1 
ATOM   52266 C  CB     . ALA H  2 382 ? 85.114  200.947 186.216 1.00 75.09  ? 382 ALA b CB     1 
ATOM   52267 H  H      . ALA H  2 382 ? 84.506  199.203 187.786 1.00 77.51  ? 382 ALA b H      1 
ATOM   52268 H  HA     . ALA H  2 382 ? 83.232  200.267 185.788 1.00 79.34  ? 382 ALA b HA     1 
ATOM   52269 H  HB1    . ALA H  2 382 ? 84.822  201.488 186.964 1.00 79.14  ? 382 ALA b HB1    1 
ATOM   52270 H  HB2    . ALA H  2 382 ? 85.965  200.534 186.419 1.00 78.16  ? 382 ALA b HB2    1 
ATOM   52271 H  HB3    . ALA H  2 382 ? 85.191  201.492 185.420 1.00 80.43  ? 382 ALA b HB3    1 
ATOM   52272 N  N      . ILE H  2 383 ? 85.230  197.946 184.954 1.00 77.94  ? 383 ILE b N      1 
ATOM   52273 C  CA     . ILE H  2 383 ? 85.630  197.099 183.843 1.00 73.85  ? 383 ILE b CA     1 
ATOM   52274 C  C      . ILE H  2 383 ? 84.423  196.473 183.168 1.00 75.85  ? 383 ILE b C      1 
ATOM   52275 O  O      . ILE H  2 383 ? 84.541  195.942 182.060 1.00 79.55  ? 383 ILE b O      1 
ATOM   52276 C  CB     . ILE H  2 383 ? 86.611  196.018 184.330 1.00 69.01  ? 383 ILE b CB     1 
ATOM   52277 C  CG1    . ILE H  2 383 ? 87.367  195.421 183.150 1.00 66.38  ? 383 ILE b CG1    1 
ATOM   52278 C  CG2    . ILE H  2 383 ? 85.866  194.930 185.060 1.00 73.76  ? 383 ILE b CG2    1 
ATOM   52279 C  CD1    . ILE H  2 383 ? 88.583  194.649 183.553 1.00 62.03  ? 383 ILE b CD1    1 
ATOM   52280 H  H      . ILE H  2 383 ? 85.517  197.687 185.720 1.00 76.58  ? 383 ILE b H      1 
ATOM   52281 H  HA     . ILE H  2 383 ? 86.087  197.643 183.187 1.00 74.22  ? 383 ILE b HA     1 
ATOM   52282 H  HB     . ILE H  2 383 ? 87.248  196.421 184.938 1.00 70.53  ? 383 ILE b HB     1 
ATOM   52283 H  HG12   . ILE H  2 383 ? 86.777  194.819 182.675 1.00 68.86  ? 383 ILE b HG12   1 
ATOM   52284 H  HG13   . ILE H  2 383 ? 87.651  196.137 182.566 1.00 70.90  ? 383 ILE b HG13   1 
ATOM   52285 H  HG21   . ILE H  2 383 ? 86.493  194.427 185.601 1.00 72.38  ? 383 ILE b HG21   1 
ATOM   52286 H  HG22   . ILE H  2 383 ? 85.193  195.337 185.623 1.00 75.15  ? 383 ILE b HG22   1 
ATOM   52287 H  HG23   . ILE H  2 383 ? 85.444  194.348 184.410 1.00 70.54  ? 383 ILE b HG23   1 
ATOM   52288 H  HD11   . ILE H  2 383 ? 88.315  193.919 184.130 1.00 64.15  ? 383 ILE b HD11   1 
ATOM   52289 H  HD12   . ILE H  2 383 ? 89.016  194.305 182.758 1.00 64.29  ? 383 ILE b HD12   1 
ATOM   52290 H  HD13   . ILE H  2 383 ? 89.183  195.243 184.028 1.00 62.06  ? 383 ILE b HD13   1 
ATOM   52291 N  N      . ALA H  2 384 ? 83.257  196.518 183.813 1.00 76.85  ? 384 ALA b N      1 
ATOM   52292 C  CA     . ALA H  2 384 ? 82.041  196.039 183.171 1.00 79.18  ? 384 ALA b CA     1 
ATOM   52293 C  C      . ALA H  2 384 ? 81.737  196.832 181.913 1.00 84.42  ? 384 ALA b C      1 
ATOM   52294 O  O      . ALA H  2 384 ? 81.185  196.287 180.951 1.00 92.51  ? 384 ALA b O      1 
ATOM   52295 C  CB     . ALA H  2 384 ? 80.868  196.126 184.142 1.00 80.22  ? 384 ALA b CB     1 
ATOM   52296 H  H      . ALA H  2 384 ? 83.144  196.824 184.607 1.00 76.98  ? 384 ALA b H      1 
ATOM   52297 H  HA     . ALA H  2 384 ? 82.159  195.112 182.922 1.00 79.09  ? 384 ALA b HA     1 
ATOM   52298 H  HB1    . ALA H  2 384 ? 80.070  195.799 183.701 1.00 79.69  ? 384 ALA b HB1    1 
ATOM   52299 H  HB2    . ALA H  2 384 ? 80.749  197.053 184.400 1.00 78.33  ? 384 ALA b HB2    1 
ATOM   52300 H  HB3    . ALA H  2 384 ? 81.063  195.587 184.924 1.00 81.01  ? 384 ALA b HB3    1 
ATOM   52301 N  N      . GLU H  2 385 ? 82.082  198.120 181.901 1.00 82.37  ? 385 GLU b N      1 
ATOM   52302 C  CA     . GLU H  2 385 ? 81.869  198.928 180.708 1.00 85.59  ? 385 GLU b CA     1 
ATOM   52303 C  C      . GLU H  2 385 ? 82.703  198.411 179.546 1.00 84.03  ? 385 GLU b C      1 
ATOM   52304 O  O      . GLU H  2 385 ? 82.219  198.329 178.411 1.00 83.97  ? 385 GLU b O      1 
ATOM   52305 C  CB     . GLU H  2 385 ? 82.206  200.389 180.999 1.00 92.27  ? 385 GLU b CB     1 
ATOM   52306 C  CG     . GLU H  2 385 ? 81.429  200.992 182.159 1.00 97.47  ? 385 GLU b CG     1 
ATOM   52307 C  CD     . GLU H  2 385 ? 79.932  200.999 181.924 1.00 103.30 ? 385 GLU b CD     1 
ATOM   52308 O  OE1    . GLU H  2 385 ? 79.507  200.788 180.769 1.00 105.95 ? 385 GLU b OE1    1 
ATOM   52309 O  OE2    . GLU H  2 385 ? 79.178  201.216 182.895 1.00 96.28  ? 385 GLU b OE2    1 
ATOM   52310 H  H      . GLU H  2 385 ? 82.442  198.536 182.560 1.00 83.19  ? 385 GLU b H      1 
ATOM   52311 H  HA     . GLU H  2 385 ? 80.935  198.874 180.455 1.00 87.99  ? 385 GLU b HA     1 
ATOM   52312 H  HB2    . GLU H  2 385 ? 83.149  200.451 181.212 1.00 89.00  ? 385 GLU b HB2    1 
ATOM   52313 H  HB3    . GLU H  2 385 ? 82.016  200.914 180.208 1.00 93.11  ? 385 GLU b HB3    1 
ATOM   52314 H  HG2    . GLU H  2 385 ? 81.604  200.475 182.960 1.00 91.86  ? 385 GLU b HG2    1 
ATOM   52315 H  HG3    . GLU H  2 385 ? 81.718  201.908 182.288 1.00 95.55  ? 385 GLU b HG3    1 
ATOM   52316 N  N      . ALA H  2 386 ? 83.959  198.052 179.812 1.00 83.55  ? 386 ALA b N      1 
ATOM   52317 C  CA     . ALA H  2 386 ? 84.822  197.543 178.753 1.00 79.54  ? 386 ALA b CA     1 
ATOM   52318 C  C      . ALA H  2 386 ? 84.259  196.264 178.150 1.00 76.71  ? 386 ALA b C      1 
ATOM   52319 O  O      . ALA H  2 386 ? 84.273  196.088 176.927 1.00 80.61  ? 386 ALA b O      1 
ATOM   52320 C  CB     . ALA H  2 386 ? 86.226  197.306 179.296 1.00 75.35  ? 386 ALA b CB     1 
ATOM   52321 H  H      . ALA H  2 386 ? 84.329  198.096 180.585 1.00 82.10  ? 386 ALA b H      1 
ATOM   52322 H  HA     . ALA H  2 386 ? 84.882  198.206 178.052 1.00 80.43  ? 386 ALA b HA     1 
ATOM   52323 H  HB1    . ALA H  2 386 ? 86.583  198.146 179.617 1.00 77.87  ? 386 ALA b HB1    1 
ATOM   52324 H  HB2    . ALA H  2 386 ? 86.176  196.667 180.021 1.00 76.99  ? 386 ALA b HB2    1 
ATOM   52325 H  HB3    . ALA H  2 386 ? 86.781  196.957 178.584 1.00 76.89  ? 386 ALA b HB3    1 
ATOM   52326 N  N      . TRP H  2 387 ? 83.766  195.355 178.991 1.00 73.47  ? 387 TRP b N      1 
ATOM   52327 C  CA     . TRP H  2 387 ? 83.168  194.131 178.474 1.00 73.30  ? 387 TRP b CA     1 
ATOM   52328 C  C      . TRP H  2 387 ? 81.940  194.439 177.633 1.00 78.16  ? 387 TRP b C      1 
ATOM   52329 O  O      . TRP H  2 387 ? 81.724  193.820 176.586 1.00 85.69  ? 387 TRP b O      1 
ATOM   52330 C  CB     . TRP H  2 387 ? 82.806  193.192 179.623 1.00 80.71  ? 387 TRP b CB     1 
ATOM   52331 C  CG     . TRP H  2 387 ? 83.993  192.682 180.368 1.00 84.02  ? 387 TRP b CG     1 
ATOM   52332 C  CD1    . TRP H  2 387 ? 84.324  192.945 181.662 1.00 80.82  ? 387 TRP b CD1    1 
ATOM   52333 C  CD2    . TRP H  2 387 ? 85.017  191.824 179.857 1.00 82.45  ? 387 TRP b CD2    1 
ATOM   52334 N  NE1    . TRP H  2 387 ? 85.490  192.302 181.991 1.00 76.63  ? 387 TRP b NE1    1 
ATOM   52335 C  CE2    . TRP H  2 387 ? 85.936  191.606 180.899 1.00 75.59  ? 387 TRP b CE2    1 
ATOM   52336 C  CE3    . TRP H  2 387 ? 85.244  191.218 178.620 1.00 81.49  ? 387 TRP b CE3    1 
ATOM   52337 C  CZ2    . TRP H  2 387 ? 87.064  190.809 180.742 1.00 78.90  ? 387 TRP b CZ2    1 
ATOM   52338 C  CZ3    . TRP H  2 387 ? 86.364  190.426 178.466 1.00 79.86  ? 387 TRP b CZ3    1 
ATOM   52339 C  CH2    . TRP H  2 387 ? 87.260  190.229 179.521 1.00 80.62  ? 387 TRP b CH2    1 
ATOM   52340 H  H      . TRP H  2 387 ? 83.763  195.425 179.844 1.00 78.60  ? 387 TRP b H      1 
ATOM   52341 H  HA     . TRP H  2 387 ? 83.813  193.683 177.909 1.00 77.69  ? 387 TRP b HA     1 
ATOM   52342 H  HB2    . TRP H  2 387 ? 82.243  193.668 180.251 1.00 80.41  ? 387 TRP b HB2    1 
ATOM   52343 H  HB3    . TRP H  2 387 ? 82.328  192.430 179.265 1.00 80.38  ? 387 TRP b HB3    1 
ATOM   52344 H  HD1    . TRP H  2 387 ? 83.832  193.483 182.240 1.00 78.96  ? 387 TRP b HD1    1 
ATOM   52345 H  HE1    . TRP H  2 387 ? 85.877  192.331 182.756 1.00 75.71  ? 387 TRP b HE1    1 
ATOM   52346 H  HE3    . TRP H  2 387 ? 84.653  191.345 177.913 1.00 80.28  ? 387 TRP b HE3    1 
ATOM   52347 H  HZ2    . TRP H  2 387 ? 87.661  190.676 181.442 1.00 76.91  ? 387 TRP b HZ2    1 
ATOM   52348 H  HZ3    . TRP H  2 387 ? 86.525  190.018 177.646 1.00 79.99  ? 387 TRP b HZ3    1 
ATOM   52349 H  HH2    . TRP H  2 387 ? 88.007  189.690 179.388 1.00 78.91  ? 387 TRP b HH2    1 
ATOM   52350 N  N      . ALA H  2 388 ? 81.119  195.389 178.079 1.00 76.00  ? 388 ALA b N      1 
ATOM   52351 C  CA     . ALA H  2 388 ? 79.944  195.765 177.303 1.00 78.03  ? 388 ALA b CA     1 
ATOM   52352 C  C      . ALA H  2 388 ? 80.343  196.353 175.958 1.00 83.01  ? 388 ALA b C      1 
ATOM   52353 O  O      . ALA H  2 388 ? 79.745  196.026 174.927 1.00 86.78  ? 388 ALA b O      1 
ATOM   52354 C  CB     . ALA H  2 388 ? 79.095  196.758 178.092 1.00 81.93  ? 388 ALA b CB     1 
ATOM   52355 H  H      . ALA H  2 388 ? 81.223  195.826 178.810 1.00 79.03  ? 388 ALA b H      1 
ATOM   52356 H  HA     . ALA H  2 388 ? 79.409  194.975 177.140 1.00 79.03  ? 388 ALA b HA     1 
ATOM   52357 H  HB1    . ALA H  2 388 ? 78.811  196.339 178.919 1.00 82.27  ? 388 ALA b HB1    1 
ATOM   52358 H  HB2    . ALA H  2 388 ? 78.323  197.002 177.560 1.00 81.29  ? 388 ALA b HB2    1 
ATOM   52359 H  HB3    . ALA H  2 388 ? 79.630  197.543 178.283 1.00 83.03  ? 388 ALA b HB3    1 
ATOM   52360 N  N      . ARG H  2 389 ? 81.355  197.221 175.948 1.00 82.31  ? 389 ARG b N      1 
ATOM   52361 C  CA     . ARG H  2 389 ? 81.842  197.773 174.689 1.00 80.26  ? 389 ARG b CA     1 
ATOM   52362 C  C      . ARG H  2 389 ? 82.364  196.668 173.782 1.00 73.29  ? 389 ARG b C      1 
ATOM   52363 O  O      . ARG H  2 389 ? 82.062  196.634 172.584 1.00 74.13  ? 389 ARG b O      1 
ATOM   52364 C  CB     . ARG H  2 389 ? 82.935  198.806 174.961 1.00 81.66  ? 389 ARG b CB     1 
ATOM   52365 C  CG     . ARG H  2 389 ? 83.516  199.424 173.709 1.00 85.84  ? 389 ARG b CG     1 
ATOM   52366 C  CD     . ARG H  2 389 ? 84.633  200.408 174.017 1.00 86.72  ? 389 ARG b CD     1 
ATOM   52367 N  NE     . ARG H  2 389 ? 85.765  199.766 174.677 1.00 87.32  ? 389 ARG b NE     1 
ATOM   52368 C  CZ     . ARG H  2 389 ? 86.082  199.908 175.958 1.00 92.67  ? 389 ARG b CZ     1 
ATOM   52369 N  NH1    . ARG H  2 389 ? 85.384  200.690 176.767 1.00 87.94  ? 389 ARG b NH1    1 
ATOM   52370 N  NH2    . ARG H  2 389 ? 87.133  199.252 176.441 1.00 90.70  ? 389 ARG b NH2    1 
ATOM   52371 H  H      . ARG H  2 389 ? 81.769  197.502 176.646 1.00 81.81  ? 389 ARG b H      1 
ATOM   52372 H  HA     . ARG H  2 389 ? 81.113  198.216 174.235 1.00 81.55  ? 389 ARG b HA     1 
ATOM   52373 H  HB2    . ARG H  2 389 ? 82.565  199.519 175.502 1.00 81.98  ? 389 ARG b HB2    1 
ATOM   52374 H  HB3    . ARG H  2 389 ? 83.658  198.373 175.436 1.00 82.23  ? 389 ARG b HB3    1 
ATOM   52375 H  HG2    . ARG H  2 389 ? 83.884  198.724 173.151 1.00 83.59  ? 389 ARG b HG2    1 
ATOM   52376 H  HG3    . ARG H  2 389 ? 82.816  199.897 173.236 1.00 86.17  ? 389 ARG b HG3    1 
ATOM   52377 H  HD2    . ARG H  2 389 ? 84.954  200.787 173.185 1.00 86.01  ? 389 ARG b HD2    1 
ATOM   52378 H  HD3    . ARG H  2 389 ? 84.288  201.112 174.584 1.00 85.79  ? 389 ARG b HD3    1 
ATOM   52379 H  HE     . ARG H  2 389 ? 86.225  199.207 174.215 1.00 84.98  ? 389 ARG b HE     1 
ATOM   52380 H  HH11   . ARG H  2 389 ? 84.702  201.123 176.475 1.00 86.33  ? 389 ARG b HH11   1 
ATOM   52381 H  HH12   . ARG H  2 389 ? 85.615  200.763 177.592 1.00 85.39  ? 389 ARG b HH12   1 
ATOM   52382 H  HH21   . ARG H  2 389 ? 87.595  198.742 175.925 1.00 86.20  ? 389 ARG b HH21   1 
ATOM   52383 H  HH22   . ARG H  2 389 ? 87.350  199.337 177.269 1.00 86.64  ? 389 ARG b HH22   1 
ATOM   52384 N  N      . LEU H  2 390 ? 83.146  195.747 174.342 1.00 73.58  ? 390 LEU b N      1 
ATOM   52385 C  CA     . LEU H  2 390 ? 83.681  194.648 173.550 1.00 72.14  ? 390 LEU b CA     1 
ATOM   52386 C  C      . LEU H  2 390 ? 82.561  193.778 173.000 1.00 74.86  ? 390 LEU b C      1 
ATOM   52387 O  O      . LEU H  2 390 ? 82.604  193.356 171.840 1.00 82.12  ? 390 LEU b O      1 
ATOM   52388 C  CB     . LEU H  2 390 ? 84.644  193.824 174.404 1.00 73.02  ? 390 LEU b CB     1 
ATOM   52389 C  CG     . LEU H  2 390 ? 85.632  192.887 173.715 1.00 71.91  ? 390 LEU b CG     1 
ATOM   52390 C  CD1    . LEU H  2 390 ? 84.909  191.806 172.943 1.00 70.28  ? 390 LEU b CD1    1 
ATOM   52391 C  CD2    . LEU H  2 390 ? 86.550  193.681 172.816 1.00 72.17  ? 390 LEU b CD2    1 
ATOM   52392 H  H      . LEU H  2 390 ? 83.380  195.738 175.167 1.00 77.55  ? 390 LEU b H      1 
ATOM   52393 H  HA     . LEU H  2 390 ? 84.170  195.013 172.800 1.00 74.15  ? 390 LEU b HA     1 
ATOM   52394 H  HB2    . LEU H  2 390 ? 85.175  194.442 174.929 1.00 75.07  ? 390 LEU b HB2    1 
ATOM   52395 H  HB3    . LEU H  2 390 ? 84.115  193.275 174.999 1.00 75.97  ? 390 LEU b HB3    1 
ATOM   52396 H  HG     . LEU H  2 390 ? 86.178  192.458 174.390 1.00 73.18  ? 390 LEU b HG     1 
ATOM   52397 H  HD11   . LEU H  2 390 ? 85.493  191.040 172.844 1.00 69.98  ? 390 LEU b HD11   1 
ATOM   52398 H  HD12   . LEU H  2 390 ? 84.112  191.553 173.433 1.00 70.90  ? 390 LEU b HD12   1 
ATOM   52399 H  HD13   . LEU H  2 390 ? 84.663  192.155 172.074 1.00 72.39  ? 390 LEU b HD13   1 
ATOM   52400 H  HD21   . LEU H  2 390 ? 86.034  194.051 172.085 1.00 72.33  ? 390 LEU b HD21   1 
ATOM   52401 H  HD22   . LEU H  2 390 ? 87.241  193.095 172.474 1.00 70.56  ? 390 LEU b HD22   1 
ATOM   52402 H  HD23   . LEU H  2 390 ? 86.948  194.396 173.335 1.00 72.43  ? 390 LEU b HD23   1 
ATOM   52403 N  N      . ASP H  2 391 ? 81.545  193.502 173.817 1.00 76.23  ? 391 ASP b N      1 
ATOM   52404 C  CA     . ASP H  2 391 ? 80.444  192.664 173.360 1.00 80.66  ? 391 ASP b CA     1 
ATOM   52405 C  C      . ASP H  2 391 ? 79.650  193.345 172.259 1.00 80.79  ? 391 ASP b C      1 
ATOM   52406 O  O      . ASP H  2 391 ? 79.110  192.669 171.376 1.00 88.56  ? 391 ASP b O      1 
ATOM   52407 C  CB     . ASP H  2 391 ? 79.527  192.314 174.527 1.00 88.65  ? 391 ASP b CB     1 
ATOM   52408 C  CG     . ASP H  2 391 ? 78.332  191.488 174.100 1.00 99.24  ? 391 ASP b CG     1 
ATOM   52409 O  OD1    . ASP H  2 391 ? 78.524  190.315 173.716 1.00 95.46  ? 391 ASP b OD1    1 
ATOM   52410 O  OD2    . ASP H  2 391 ? 77.200  192.011 174.144 1.00 105.82 ? 391 ASP b OD2    1 
ATOM   52411 H  H      . ASP H  2 391 ? 81.466  193.790 174.620 1.00 79.32  ? 391 ASP b H      1 
ATOM   52412 H  HA     . ASP H  2 391 ? 80.804  191.841 173.002 1.00 81.78  ? 391 ASP b HA     1 
ATOM   52413 H  HB2    . ASP H  2 391 ? 80.027  191.806 175.184 1.00 86.30  ? 391 ASP b HB2    1 
ATOM   52414 H  HB3    . ASP H  2 391 ? 79.196  193.136 174.920 1.00 86.04  ? 391 ASP b HB3    1 
ATOM   52415 N  N      . HIS H  2 392 ? 79.558  194.673 172.298 1.00 72.89  ? 392 HIS b N      1 
ATOM   52416 C  CA     . HIS H  2 392 ? 78.863  195.393 171.238 1.00 78.71  ? 392 HIS b CA     1 
ATOM   52417 C  C      . HIS H  2 392 ? 79.578  195.223 169.905 1.00 77.14  ? 392 HIS b C      1 
ATOM   52418 O  O      . HIS H  2 392 ? 78.941  194.969 168.877 1.00 73.65  ? 392 HIS b O      1 
ATOM   52419 C  CB     . HIS H  2 392 ? 78.752  196.870 171.602 1.00 79.62  ? 392 HIS b CB     1 
ATOM   52420 C  CG     . HIS H  2 392 ? 78.032  197.689 170.580 1.00 81.94  ? 392 HIS b CG     1 
ATOM   52421 N  ND1    . HIS H  2 392 ? 76.748  197.404 170.169 1.00 83.17  ? 392 HIS b ND1    1 
ATOM   52422 C  CD2    . HIS H  2 392 ? 78.416  198.785 169.886 1.00 82.35  ? 392 HIS b CD2    1 
ATOM   52423 C  CE1    . HIS H  2 392 ? 76.372  198.290 169.264 1.00 86.14  ? 392 HIS b CE1    1 
ATOM   52424 N  NE2    . HIS H  2 392 ? 77.366  199.139 169.075 1.00 83.07  ? 392 HIS b NE2    1 
ATOM   52425 H  H      . HIS H  2 392 ? 79.890  195.170 172.916 1.00 77.24  ? 392 HIS b H      1 
ATOM   52426 H  HA     . HIS H  2 392 ? 77.968  195.036 171.146 1.00 80.05  ? 392 HIS b HA     1 
ATOM   52427 H  HB2    . HIS H  2 392 ? 78.271  196.951 172.440 1.00 79.70  ? 392 HIS b HB2    1 
ATOM   52428 H  HB3    . HIS H  2 392 ? 79.645  197.234 171.696 1.00 79.24  ? 392 HIS b HB3    1 
ATOM   52429 H  HD2    . HIS H  2 392 ? 79.237  199.217 169.947 1.00 81.73  ? 392 HIS b HD2    1 
ATOM   52430 H  HE1    . HIS H  2 392 ? 75.549  198.311 168.836 1.00 85.07  ? 392 HIS b HE1    1 
ATOM   52431 H  HE2    . HIS H  2 392 ? 77.358  199.805 168.532 1.00 82.48  ? 392 HIS b HE2    1 
ATOM   52432 N  N      . LYS H  2 393 ? 80.905  195.351 169.906 1.00 76.44  ? 393 LYS b N      1 
ATOM   52433 C  CA     . LYS H  2 393 ? 81.666  195.158 168.678 1.00 66.32  ? 393 LYS b CA     1 
ATOM   52434 C  C      . LYS H  2 393 ? 81.490  193.746 168.138 1.00 68.64  ? 393 LYS b C      1 
ATOM   52435 O  O      . LYS H  2 393 ? 81.320  193.552 166.930 1.00 80.46  ? 393 LYS b O      1 
ATOM   52436 C  CB     . LYS H  2 393 ? 83.139  195.461 168.930 1.00 64.06  ? 393 LYS b CB     1 
ATOM   52437 C  CG     . LYS H  2 393 ? 83.422  196.929 169.170 1.00 68.59  ? 393 LYS b CG     1 
ATOM   52438 C  CD     . LYS H  2 393 ? 84.903  197.204 169.306 1.00 71.36  ? 393 LYS b CD     1 
ATOM   52439 C  CE     . LYS H  2 393 ? 85.170  198.675 169.544 1.00 68.87  ? 393 LYS b CE     1 
ATOM   52440 N  NZ     . LYS H  2 393 ? 86.621  198.971 169.664 1.00 77.63  ? 393 LYS b NZ     1 
ATOM   52441 H  H      . LYS H  2 393 ? 81.378  195.553 170.592 1.00 76.70  ? 393 LYS b H      1 
ATOM   52442 H  HA     . LYS H  2 393 ? 81.344  195.777 168.011 1.00 70.02  ? 393 LYS b HA     1 
ATOM   52443 H  HB2    . LYS H  2 393 ? 83.424  194.973 169.713 1.00 68.45  ? 393 LYS b HB2    1 
ATOM   52444 H  HB3    . LYS H  2 393 ? 83.655  195.175 168.167 1.00 67.45  ? 393 LYS b HB3    1 
ATOM   52445 H  HG2    . LYS H  2 393 ? 83.089  197.442 168.422 1.00 68.09  ? 393 LYS b HG2    1 
ATOM   52446 H  HG3    . LYS H  2 393 ? 82.984  197.210 169.985 1.00 71.97  ? 393 LYS b HG3    1 
ATOM   52447 H  HD2    . LYS H  2 393 ? 85.257  196.705 170.057 1.00 72.04  ? 393 LYS b HD2    1 
ATOM   52448 H  HD3    . LYS H  2 393 ? 85.352  196.944 168.489 1.00 71.21  ? 393 LYS b HD3    1 
ATOM   52449 H  HE2    . LYS H  2 393 ? 84.819  199.184 168.798 1.00 68.42  ? 393 LYS b HE2    1 
ATOM   52450 H  HE3    . LYS H  2 393 ? 84.736  198.947 170.366 1.00 71.31  ? 393 LYS b HE3    1 
ATOM   52451 H  HZ1    . LYS H  2 393 ? 86.742  199.837 169.827 1.00 79.09  ? 393 LYS b HZ1    1 
ATOM   52452 H  HZ2    . LYS H  2 393 ? 87.037  198.758 168.907 1.00 77.14  ? 393 LYS b HZ2    1 
ATOM   52453 H  HZ3    . LYS H  2 393 ? 86.973  198.499 170.332 1.00 79.61  ? 393 LYS b HZ3    1 
ATOM   52454 N  N      . PHE H  2 394 ? 81.524  192.748 169.019 1.00 68.92  ? 394 PHE b N      1 
ATOM   52455 C  CA     . PHE H  2 394 ? 81.280  191.376 168.593 1.00 73.42  ? 394 PHE b CA     1 
ATOM   52456 C  C      . PHE H  2 394 ? 79.886  191.228 168.006 1.00 77.29  ? 394 PHE b C      1 
ATOM   52457 O  O      . PHE H  2 394 ? 79.695  190.533 167.002 1.00 81.73  ? 394 PHE b O      1 
ATOM   52458 C  CB     . PHE H  2 394 ? 81.467  190.431 169.778 1.00 69.23  ? 394 PHE b CB     1 
ATOM   52459 C  CG     . PHE H  2 394 ? 81.159  188.995 169.476 1.00 71.91  ? 394 PHE b CG     1 
ATOM   52460 C  CD1    . PHE H  2 394 ? 79.857  188.531 169.497 1.00 76.40  ? 394 PHE b CD1    1 
ATOM   52461 C  CD2    . PHE H  2 394 ? 82.177  188.101 169.208 1.00 78.56  ? 394 PHE b CD2    1 
ATOM   52462 C  CE1    . PHE H  2 394 ? 79.575  187.212 169.233 1.00 84.06  ? 394 PHE b CE1    1 
ATOM   52463 C  CE2    . PHE H  2 394 ? 81.900  186.779 168.945 1.00 81.77  ? 394 PHE b CE2    1 
ATOM   52464 C  CZ     . PHE H  2 394 ? 80.596  186.333 168.959 1.00 84.26  ? 394 PHE b CZ     1 
ATOM   52465 H  H      . PHE H  2 394 ? 81.683  192.838 169.856 1.00 72.88  ? 394 PHE b H      1 
ATOM   52466 H  HA     . PHE H  2 394 ? 81.922  191.136 167.911 1.00 74.31  ? 394 PHE b HA     1 
ATOM   52467 H  HB2    . PHE H  2 394 ? 82.389  190.478 170.071 1.00 72.38  ? 394 PHE b HB2    1 
ATOM   52468 H  HB3    . PHE H  2 394 ? 80.875  190.711 170.490 1.00 75.60  ? 394 PHE b HB3    1 
ATOM   52469 H  HD1    . PHE H  2 394 ? 79.163  189.121 169.680 1.00 75.96  ? 394 PHE b HD1    1 
ATOM   52470 H  HD2    . PHE H  2 394 ? 83.059  188.398 169.197 1.00 74.91  ? 394 PHE b HD2    1 
ATOM   52471 H  HE1    . PHE H  2 394 ? 78.695  186.914 169.243 1.00 81.74  ? 394 PHE b HE1    1 
ATOM   52472 H  HE2    . PHE H  2 394 ? 82.592  186.188 168.760 1.00 76.37  ? 394 PHE b HE2    1 
ATOM   52473 H  HZ     . PHE H  2 394 ? 80.407  185.441 168.781 1.00 80.30  ? 394 PHE b HZ     1 
ATOM   52474 N  N      . ASP H  2 395 ? 78.896  191.870 168.624 1.00 77.41  ? 395 ASP b N      1 
ATOM   52475 C  CA     . ASP H  2 395 ? 77.523  191.724 168.161 1.00 81.36  ? 395 ASP b CA     1 
ATOM   52476 C  C      . ASP H  2 395 ? 77.352  192.298 166.762 1.00 83.95  ? 395 ASP b C      1 
ATOM   52477 O  O      . ASP H  2 395 ? 76.642  191.723 165.928 1.00 85.92  ? 395 ASP b O      1 
ATOM   52478 C  CB     . ASP H  2 395 ? 76.571  192.401 169.143 1.00 87.54  ? 395 ASP b CB     1 
ATOM   52479 C  CG     . ASP H  2 395 ? 75.129  192.009 168.917 1.00 100.80 ? 395 ASP b CG     1 
ATOM   52480 O  OD1    . ASP H  2 395 ? 74.873  191.190 168.009 1.00 100.15 ? 395 ASP b OD1    1 
ATOM   52481 O  OD2    . ASP H  2 395 ? 74.252  192.516 169.647 1.00 104.29 ? 395 ASP b OD2    1 
ATOM   52482 H  H      . ASP H  2 395 ? 78.993  192.393 169.297 1.00 79.43  ? 395 ASP b H      1 
ATOM   52483 H  HA     . ASP H  2 395 ? 77.302  190.782 168.129 1.00 83.45  ? 395 ASP b HA     1 
ATOM   52484 H  HB2    . ASP H  2 395 ? 76.815  192.146 170.045 1.00 86.38  ? 395 ASP b HB2    1 
ATOM   52485 H  HB3    . ASP H  2 395 ? 76.644  193.361 169.038 1.00 85.44  ? 395 ASP b HB3    1 
ATOM   52486 N  N      . LEU H  2 396 ? 77.993  193.434 166.485 1.00 82.92  ? 396 LEU b N      1 
ATOM   52487 C  CA     . LEU H  2 396 ? 77.903  194.031 165.157 1.00 74.21  ? 396 LEU b CA     1 
ATOM   52488 C  C      . LEU H  2 396 ? 78.449  193.086 164.095 1.00 75.51  ? 396 LEU b C      1 
ATOM   52489 O  O      . LEU H  2 396 ? 77.776  192.793 163.100 1.00 77.02  ? 396 LEU b O      1 
ATOM   52490 C  CB     . LEU H  2 396 ? 78.663  195.355 165.128 1.00 71.67  ? 396 LEU b CB     1 
ATOM   52491 C  CG     . LEU H  2 396 ? 78.019  196.540 165.839 1.00 75.16  ? 396 LEU b CG     1 
ATOM   52492 C  CD1    . LEU H  2 396 ? 78.971  197.717 165.847 1.00 75.13  ? 396 LEU b CD1    1 
ATOM   52493 C  CD2    . LEU H  2 396 ? 76.717  196.913 165.170 1.00 76.66  ? 396 LEU b CD2    1 
ATOM   52494 H  H      . LEU H  2 396 ? 78.482  193.869 167.042 1.00 79.83  ? 396 LEU b H      1 
ATOM   52495 H  HA     . LEU H  2 396 ? 76.975  194.207 164.951 1.00 75.57  ? 396 LEU b HA     1 
ATOM   52496 H  HB2    . LEU H  2 396 ? 79.529  195.217 165.538 1.00 74.19  ? 396 LEU b HB2    1 
ATOM   52497 H  HB3    . LEU H  2 396 ? 78.788  195.611 164.204 1.00 74.69  ? 396 LEU b HB3    1 
ATOM   52498 H  HG     . LEU H  2 396 ? 77.827  196.295 166.755 1.00 77.40  ? 396 LEU b HG     1 
ATOM   52499 H  HD11   . LEU H  2 396 ? 79.761  197.479 166.353 1.00 76.00  ? 396 LEU b HD11   1 
ATOM   52500 H  HD12   . LEU H  2 396 ? 79.218  197.928 164.934 1.00 73.88  ? 396 LEU b HD12   1 
ATOM   52501 H  HD13   . LEU H  2 396 ? 78.531  198.478 166.255 1.00 76.03  ? 396 LEU b HD13   1 
ATOM   52502 H  HD21   . LEU H  2 396 ? 76.395  197.744 165.550 1.00 76.65  ? 396 LEU b HD21   1 
ATOM   52503 H  HD22   . LEU H  2 396 ? 76.877  197.021 164.221 1.00 76.91  ? 396 LEU b HD22   1 
ATOM   52504 H  HD23   . LEU H  2 396 ? 76.072  196.206 165.319 1.00 76.81  ? 396 LEU b HD23   1 
ATOM   52505 N  N      . MET H  2 397 ? 79.671  192.595 164.294 1.00 73.71  ? 397 MET b N      1 
ATOM   52506 C  CA     . MET H  2 397 ? 80.285  191.710 163.313 1.00 72.73  ? 397 MET b CA     1 
ATOM   52507 C  C      . MET H  2 397 ? 79.495  190.416 163.162 1.00 77.00  ? 397 MET b C      1 
ATOM   52508 O  O      . MET H  2 397 ? 79.182  189.994 162.044 1.00 81.34  ? 397 MET b O      1 
ATOM   52509 C  CB     . MET H  2 397 ? 81.728  191.418 163.717 1.00 77.90  ? 397 MET b CB     1 
ATOM   52510 C  CG     . MET H  2 397 ? 82.726  192.405 163.155 1.00 77.18  ? 397 MET b CG     1 
ATOM   52511 S  SD     . MET H  2 397 ? 84.193  192.619 164.181 1.00 91.05  ? 397 MET b SD     1 
ATOM   52512 C  CE     . MET H  2 397 ? 84.924  190.991 164.092 1.00 71.89  ? 397 MET b CE     1 
ATOM   52513 H  H      . MET H  2 397 ? 80.162  192.765 164.977 1.00 76.18  ? 397 MET b H      1 
ATOM   52514 H  HA     . MET H  2 397 ? 80.306  192.164 162.461 1.00 75.20  ? 397 MET b HA     1 
ATOM   52515 H  HB2    . MET H  2 397 ? 81.793  191.454 164.681 1.00 77.14  ? 397 MET b HB2    1 
ATOM   52516 H  HB3    . MET H  2 397 ? 81.968  190.533 163.407 1.00 78.10  ? 397 MET b HB3    1 
ATOM   52517 H  HG2    . MET H  2 397 ? 83.018  192.088 162.288 1.00 78.34  ? 397 MET b HG2    1 
ATOM   52518 H  HG3    . MET H  2 397 ? 82.293  193.266 163.063 1.00 75.75  ? 397 MET b HG3    1 
ATOM   52519 H  HE1    . MET H  2 397 ? 85.612  190.921 164.770 1.00 69.83  ? 397 MET b HE1    1 
ATOM   52520 H  HE2    . MET H  2 397 ? 84.234  190.328 164.249 1.00 72.35  ? 397 MET b HE2    1 
ATOM   52521 H  HE3    . MET H  2 397 ? 85.311  190.866 163.213 1.00 70.80  ? 397 MET b HE3    1 
ATOM   52522 N  N      . TYR H  2 398 ? 79.155  189.775 164.280 1.00 77.08  ? 398 TYR b N      1 
ATOM   52523 C  CA     . TYR H  2 398 ? 78.512  188.468 164.210 1.00 81.36  ? 398 TYR b CA     1 
ATOM   52524 C  C      . TYR H  2 398 ? 77.138  188.559 163.565 1.00 84.11  ? 398 TYR b C      1 
ATOM   52525 O  O      . TYR H  2 398 ? 76.715  187.639 162.855 1.00 88.27  ? 398 TYR b O      1 
ATOM   52526 C  CB     . TYR H  2 398 ? 78.404  187.860 165.603 1.00 81.99  ? 398 TYR b CB     1 
ATOM   52527 C  CG     . TYR H  2 398 ? 77.806  186.476 165.609 1.00 86.29  ? 398 TYR b CG     1 
ATOM   52528 C  CD1    . TYR H  2 398 ? 78.462  185.420 165.000 1.00 89.48  ? 398 TYR b CD1    1 
ATOM   52529 C  CD2    . TYR H  2 398 ? 76.591  186.224 166.227 1.00 87.27  ? 398 TYR b CD2    1 
ATOM   52530 C  CE1    . TYR H  2 398 ? 77.925  184.153 165.001 1.00 94.01  ? 398 TYR b CE1    1 
ATOM   52531 C  CE2    . TYR H  2 398 ? 76.046  184.959 166.235 1.00 94.21  ? 398 TYR b CE2    1 
ATOM   52532 C  CZ     . TYR H  2 398 ? 76.718  183.927 165.620 1.00 98.47  ? 398 TYR b CZ     1 
ATOM   52533 O  OH     . TYR H  2 398 ? 76.183  182.662 165.621 1.00 100.61 ? 398 TYR b OH     1 
ATOM   52534 H  H      . TYR H  2 398 ? 79.282  190.069 165.075 1.00 78.29  ? 398 TYR b H      1 
ATOM   52535 H  HA     . TYR H  2 398 ? 79.053  187.878 163.670 1.00 81.95  ? 398 TYR b HA     1 
ATOM   52536 H  HB2    . TYR H  2 398 ? 79.291  187.800 165.984 1.00 81.44  ? 398 TYR b HB2    1 
ATOM   52537 H  HB3    . TYR H  2 398 ? 77.843  188.429 166.151 1.00 82.77  ? 398 TYR b HB3    1 
ATOM   52538 H  HD1    . TYR H  2 398 ? 79.277  185.572 164.581 1.00 86.80  ? 398 TYR b HD1    1 
ATOM   52539 H  HD2    . TYR H  2 398 ? 76.136  186.920 166.643 1.00 87.30  ? 398 TYR b HD2    1 
ATOM   52540 H  HE1    . TYR H  2 398 ? 78.376  183.454 164.587 1.00 93.26  ? 398 TYR b HE1    1 
ATOM   52541 H  HE2    . TYR H  2 398 ? 75.230  184.804 166.652 1.00 93.34  ? 398 TYR b HE2    1 
ATOM   52542 H  HH     . TYR H  2 398 ? 76.677  182.145 165.181 1.00 98.71  ? 398 TYR b HH     1 
ATOM   52543 N  N      . SER H  2 399 ? 76.422  189.658 163.803 1.00 83.26  ? 399 SER b N      1 
ATOM   52544 C  CA     . SER H  2 399 ? 75.102  189.817 163.207 1.00 86.24  ? 399 SER b CA     1 
ATOM   52545 C  C      . SER H  2 399 ? 75.167  189.669 161.695 1.00 90.70  ? 399 SER b C      1 
ATOM   52546 O  O      . SER H  2 399 ? 74.260  189.103 161.075 1.00 92.19  ? 399 SER b O      1 
ATOM   52547 C  CB     . SER H  2 399 ? 74.521  191.176 163.589 1.00 85.72  ? 399 SER b CB     1 
ATOM   52548 O  OG     . SER H  2 399 ? 75.423  192.217 163.264 1.00 84.86  ? 399 SER b OG     1 
ATOM   52549 H  H      . SER H  2 399 ? 76.676  190.315 164.294 1.00 82.94  ? 399 SER b H      1 
ATOM   52550 H  HA     . SER H  2 399 ? 74.514  189.128 163.552 1.00 85.85  ? 399 SER b HA     1 
ATOM   52551 H  HB2    . SER H  2 399 ? 73.692  191.312 163.105 1.00 86.12  ? 399 SER b HB2    1 
ATOM   52552 H  HB3    . SER H  2 399 ? 74.356  191.190 164.544 1.00 85.01  ? 399 SER b HB3    1 
ATOM   52553 H  HG     . SER H  2 399 ? 76.136  192.120 163.696 1.00 82.72  ? 399 SER b HG     1 
ATOM   52554 N  N      . LYS H  2 400 ? 76.239  190.167 161.086 1.00 88.28  ? 400 LYS b N      1 
ATOM   52555 C  CA     . LYS H  2 400 ? 76.463  190.040 159.655 1.00 82.17  ? 400 LYS b CA     1 
ATOM   52556 C  C      . LYS H  2 400 ? 77.262  188.799 159.288 1.00 82.92  ? 400 LYS b C      1 
ATOM   52557 O  O      . LYS H  2 400 ? 77.466  188.544 158.098 1.00 88.35  ? 400 LYS b O      1 
ATOM   52558 C  CB     . LYS H  2 400 ? 77.198  191.275 159.128 1.00 79.63  ? 400 LYS b CB     1 
ATOM   52559 C  CG     . LYS H  2 400 ? 76.431  192.571 159.253 1.00 84.91  ? 400 LYS b CG     1 
ATOM   52560 C  CD     . LYS H  2 400 ? 75.304  192.639 158.248 1.00 92.59  ? 400 LYS b CD     1 
ATOM   52561 C  CE     . LYS H  2 400 ? 74.667  194.012 158.230 1.00 90.86  ? 400 LYS b CE     1 
ATOM   52562 N  NZ     . LYS H  2 400 ? 73.645  194.127 157.153 1.00 92.27  ? 400 LYS b NZ     1 
ATOM   52563 H  H      . LYS H  2 400 ? 76.865  190.589 161.495 1.00 85.68  ? 400 LYS b H      1 
ATOM   52564 H  HA     . LYS H  2 400 ? 75.606  189.988 159.207 1.00 84.01  ? 400 LYS b HA     1 
ATOM   52565 H  HB2    . LYS H  2 400 ? 78.026  191.374 159.618 1.00 82.00  ? 400 LYS b HB2    1 
ATOM   52566 H  HB3    . LYS H  2 400 ? 77.391  191.140 158.189 1.00 83.32  ? 400 LYS b HB3    1 
ATOM   52567 H  HG2    . LYS H  2 400 ? 76.050  192.634 160.141 1.00 84.40  ? 400 LYS b HG2    1 
ATOM   52568 H  HG3    . LYS H  2 400 ? 77.031  193.314 159.090 1.00 85.36  ? 400 LYS b HG3    1 
ATOM   52569 H  HD2    . LYS H  2 400 ? 75.653  192.452 157.364 1.00 90.16  ? 400 LYS b HD2    1 
ATOM   52570 H  HD3    . LYS H  2 400 ? 74.625  191.990 158.486 1.00 90.49  ? 400 LYS b HD3    1 
ATOM   52571 H  HE2    . LYS H  2 400 ? 74.232  194.173 159.081 1.00 89.31  ? 400 LYS b HE2    1 
ATOM   52572 H  HE3    . LYS H  2 400 ? 75.353  194.679 158.073 1.00 89.24  ? 400 LYS b HE3    1 
ATOM   52573 H  HZ1    . LYS H  2 400 ? 72.996  193.533 157.286 1.00 91.80  ? 400 LYS b HZ1    1 
ATOM   52574 H  HZ2    . LYS H  2 400 ? 73.294  194.944 157.151 1.00 92.68  ? 400 LYS b HZ2    1 
ATOM   52575 H  HZ3    . LYS H  2 400 ? 74.021  193.971 156.361 1.00 90.94  ? 400 LYS b HZ3    1 
ATOM   52576 N  N      . ARG H  2 401 ? 77.712  188.021 160.269 1.00 79.43  ? 401 ARG b N      1 
ATOM   52577 C  CA     . ARG H  2 401 ? 78.653  186.933 160.025 1.00 78.49  ? 401 ARG b CA     1 
ATOM   52578 C  C      . ARG H  2 401 ? 79.852  187.449 159.238 1.00 73.68  ? 401 ARG b C      1 
ATOM   52579 O  O      . ARG H  2 401 ? 80.245  186.896 158.210 1.00 82.76  ? 401 ARG b O      1 
ATOM   52580 C  CB     . ARG H  2 401 ? 77.980  185.773 159.298 1.00 83.16  ? 401 ARG b CB     1 
ATOM   52581 C  CG     . ARG H  2 401 ? 77.009  184.977 160.150 1.00 87.84  ? 401 ARG b CG     1 
ATOM   52582 C  CD     . ARG H  2 401 ? 75.673  185.678 160.294 1.00 91.96  ? 401 ARG b CD     1 
ATOM   52583 N  NE     . ARG H  2 401 ? 74.700  184.847 160.994 1.00 99.50  ? 401 ARG b NE     1 
ATOM   52584 C  CZ     . ARG H  2 401 ? 74.494  184.864 162.304 1.00 97.21  ? 401 ARG b CZ     1 
ATOM   52585 N  NH1    . ARG H  2 401 ? 75.174  185.669 163.104 1.00 93.64  ? 401 ARG b NH1    1 
ATOM   52586 N  NH2    . ARG H  2 401 ? 73.581  184.050 162.826 1.00 95.34  ? 401 ARG b NH2    1 
ATOM   52587 H  H      . ARG H  2 401 ? 77.483  188.102 161.092 1.00 83.05  ? 401 ARG b H      1 
ATOM   52588 H  HA     . ARG H  2 401 ? 78.974  186.603 160.874 1.00 82.34  ? 401 ARG b HA     1 
ATOM   52589 H  HB2    . ARG H  2 401 ? 77.488  186.127 158.545 1.00 84.82  ? 401 ARG b HB2    1 
ATOM   52590 H  HB3    . ARG H  2 401 ? 78.666  185.166 158.986 1.00 82.37  ? 401 ARG b HB3    1 
ATOM   52591 H  HG2    . ARG H  2 401 ? 76.854  184.115 159.736 1.00 87.22  ? 401 ARG b HG2    1 
ATOM   52592 H  HG3    . ARG H  2 401 ? 77.384  184.861 161.035 1.00 88.36  ? 401 ARG b HG3    1 
ATOM   52593 H  HD2    . ARG H  2 401 ? 75.791  186.502 160.790 1.00 89.30  ? 401 ARG b HD2    1 
ATOM   52594 H  HD3    . ARG H  2 401 ? 75.324  185.870 159.410 1.00 89.86  ? 401 ARG b HD3    1 
ATOM   52595 H  HE     . ARG H  2 401 ? 74.256  184.277 160.528 1.00 97.20  ? 401 ARG b HE     1 
ATOM   52596 H  HH11   . ARG H  2 401 ? 75.020  185.660 163.949 1.00 92.27  ? 401 ARG b HH11   1 
ATOM   52597 H  HH12   . ARG H  2 401 ? 75.767  186.201 162.783 1.00 91.67  ? 401 ARG b HH12   1 
ATOM   52598 H  HH21   . ARG H  2 401 ? 73.134  183.522 162.317 1.00 96.05  ? 401 ARG b HH21   1 
ATOM   52599 H  HH22   . ARG H  2 401 ? 73.439  184.051 163.674 1.00 95.55  ? 401 ARG b HH22   1 
ATOM   52600 N  N      . ALA H  2 402 ? 80.440  188.532 159.744 1.00 66.36  ? 402 ALA b N      1 
ATOM   52601 C  CA     . ALA H  2 402 ? 81.430  189.272 158.973 1.00 66.83  ? 402 ALA b CA     1 
ATOM   52602 C  C      . ALA H  2 402 ? 82.633  188.411 158.614 1.00 72.27  ? 402 ALA b C      1 
ATOM   52603 O  O      . ALA H  2 402 ? 83.106  188.452 157.475 1.00 82.25  ? 402 ALA b O      1 
ATOM   52604 C  CB     . ALA H  2 402 ? 81.876  190.507 159.747 1.00 63.32  ? 402 ALA b CB     1 
ATOM   52605 H  H      . ALA H  2 402 ? 80.279  188.859 160.520 1.00 73.27  ? 402 ALA b H      1 
ATOM   52606 H  HA     . ALA H  2 402 ? 81.021  189.569 158.149 1.00 72.49  ? 402 ALA b HA     1 
ATOM   52607 H  HB1    . ALA H  2 402 ? 82.528  190.990 159.219 1.00 65.74  ? 402 ALA b HB1    1 
ATOM   52608 H  HB2    . ALA H  2 402 ? 82.272  190.220 160.582 1.00 70.77  ? 402 ALA b HB2    1 
ATOM   52609 H  HB3    . ALA H  2 402 ? 81.103  191.065 159.916 1.00 69.99  ? 402 ALA b HB3    1 
ATOM   52610 N  N      . PHE H  2 403 ? 83.155  187.640 159.567 1.00 59.51  ? 403 PHE b N      1 
ATOM   52611 C  CA     . PHE H  2 403 ? 84.357  186.845 159.338 1.00 53.98  ? 403 PHE b CA     1 
ATOM   52612 C  C      . PHE H  2 403 ? 84.183  185.405 159.798 1.00 60.76  ? 403 PHE b C      1 
ATOM   52613 O  O      . PHE H  2 403 ? 85.176  184.719 160.052 1.00 63.52  ? 403 PHE b O      1 
ATOM   52614 C  CB     . PHE H  2 403 ? 85.564  187.460 160.046 1.00 57.78  ? 403 PHE b CB     1 
ATOM   52615 C  CG     . PHE H  2 403 ? 85.943  188.823 159.552 1.00 55.69  ? 403 PHE b CG     1 
ATOM   52616 C  CD1    . PHE H  2 403 ? 85.142  189.918 159.810 1.00 60.37  ? 403 PHE b CD1    1 
ATOM   52617 C  CD2    . PHE H  2 403 ? 87.123  189.015 158.862 1.00 50.27  ? 403 PHE b CD2    1 
ATOM   52618 C  CE1    . PHE H  2 403 ? 85.500  191.170 159.366 1.00 54.01  ? 403 PHE b CE1    1 
ATOM   52619 C  CE2    . PHE H  2 403 ? 87.484  190.265 158.419 1.00 48.68  ? 403 PHE b CE2    1 
ATOM   52620 C  CZ     . PHE H  2 403 ? 86.673  191.343 158.672 1.00 48.69  ? 403 PHE b CZ     1 
ATOM   52621 H  H      . PHE H  2 403 ? 82.827  187.557 160.355 1.00 63.51  ? 403 PHE b H      1 
ATOM   52622 H  HA     . PHE H  2 403 ? 84.547  186.829 158.392 1.00 58.23  ? 403 PHE b HA     1 
ATOM   52623 H  HB2    . PHE H  2 403 ? 85.365  187.535 160.989 1.00 61.77  ? 403 PHE b HB2    1 
ATOM   52624 H  HB3    . PHE H  2 403 ? 86.325  186.879 159.913 1.00 58.07  ? 403 PHE b HB3    1 
ATOM   52625 H  HD1    . PHE H  2 403 ? 84.347  189.805 160.277 1.00 62.67  ? 403 PHE b HD1    1 
ATOM   52626 H  HD2    . PHE H  2 403 ? 87.675  188.290 158.688 1.00 51.78  ? 403 PHE b HD2    1 
ATOM   52627 H  HE1    . PHE H  2 403 ? 84.951  191.899 159.539 1.00 57.41  ? 403 PHE b HE1    1 
ATOM   52628 H  HE2    . PHE H  2 403 ? 88.277  190.381 157.951 1.00 49.81  ? 403 PHE b HE2    1 
ATOM   52629 H  HZ     . PHE H  2 403 ? 86.917  192.186 158.374 1.00 50.20  ? 403 PHE b HZ     1 
ATOM   52630 N  N      . VAL H  2 404 ? 82.944  184.933 159.905 1.00 67.68  ? 404 VAL b N      1 
ATOM   52631 C  CA     . VAL H  2 404 ? 82.692  183.631 160.514 1.00 73.25  ? 404 VAL b CA     1 
ATOM   52632 C  C      . VAL H  2 404 ? 83.340  182.518 159.702 1.00 70.16  ? 404 VAL b C      1 
ATOM   52633 O  O      . VAL H  2 404 ? 83.888  181.562 160.263 1.00 73.74  ? 404 VAL b O      1 
ATOM   52634 C  CB     . VAL H  2 404 ? 81.179  183.408 160.671 1.00 78.77  ? 404 VAL b CB     1 
ATOM   52635 C  CG1    . VAL H  2 404 ? 80.899  182.024 161.195 1.00 79.93  ? 404 VAL b CG1    1 
ATOM   52636 C  CG2    . VAL H  2 404 ? 80.596  184.444 161.600 1.00 79.58  ? 404 VAL b CG2    1 
ATOM   52637 H  H      . VAL H  2 404 ? 82.239  185.343 159.639 1.00 68.64  ? 404 VAL b H      1 
ATOM   52638 H  HA     . VAL H  2 404 ? 83.085  183.619 161.397 1.00 71.15  ? 404 VAL b HA     1 
ATOM   52639 H  HB     . VAL H  2 404 ? 80.754  183.501 159.807 1.00 76.18  ? 404 VAL b HB     1 
ATOM   52640 H  HG11   . VAL H  2 404 ? 80.179  182.079 161.842 1.00 80.29  ? 404 VAL b HG11   1 
ATOM   52641 H  HG12   . VAL H  2 404 ? 81.698  181.677 161.619 1.00 76.46  ? 404 VAL b HG12   1 
ATOM   52642 H  HG13   . VAL H  2 404 ? 80.637  181.456 160.456 1.00 76.45  ? 404 VAL b HG13   1 
ATOM   52643 H  HG21   . VAL H  2 404 ? 79.639  184.306 161.661 1.00 81.01  ? 404 VAL b HG21   1 
ATOM   52644 H  HG22   . VAL H  2 404 ? 81.002  184.341 162.472 1.00 75.75  ? 404 VAL b HG22   1 
ATOM   52645 H  HG23   . VAL H  2 404 ? 80.785  185.325 161.247 1.00 76.83  ? 404 VAL b HG23   1 
ATOM   52646 N  N      . HIS H  2 405 ? 83.291  182.621 158.374 1.00 66.22  ? 405 HIS b N      1 
ATOM   52647 C  CA     . HIS H  2 405 ? 83.735  181.512 157.534 1.00 67.54  ? 405 HIS b CA     1 
ATOM   52648 C  C      . HIS H  2 405 ? 85.170  181.106 157.842 1.00 66.15  ? 405 HIS b C      1 
ATOM   52649 O  O      . HIS H  2 405 ? 85.525  179.931 157.696 1.00 65.24  ? 405 HIS b O      1 
ATOM   52650 C  CB     . HIS H  2 405 ? 83.588  181.880 156.057 1.00 65.19  ? 405 HIS b CB     1 
ATOM   52651 C  CG     . HIS H  2 405 ? 84.632  182.827 155.556 1.00 65.83  ? 405 HIS b CG     1 
ATOM   52652 N  ND1    . HIS H  2 405 ? 84.475  184.194 155.591 1.00 65.14  ? 405 HIS b ND1    1 
ATOM   52653 C  CD2    . HIS H  2 405 ? 85.843  182.603 154.993 1.00 59.76  ? 405 HIS b CD2    1 
ATOM   52654 C  CE1    . HIS H  2 405 ? 85.546  184.772 155.080 1.00 62.01  ? 405 HIS b CE1    1 
ATOM   52655 N  NE2    . HIS H  2 405 ? 86.392  183.829 154.710 1.00 58.90  ? 405 HIS b NE2    1 
ATOM   52656 H  H      . HIS H  2 405 ? 83.008  183.306 157.944 1.00 67.00  ? 405 HIS b H      1 
ATOM   52657 H  HA     . HIS H  2 405 ? 83.169  180.746 157.707 1.00 68.58  ? 405 HIS b HA     1 
ATOM   52658 H  HB2    . HIS H  2 405 ? 83.642  181.070 155.527 1.00 63.78  ? 405 HIS b HB2    1 
ATOM   52659 H  HB3    . HIS H  2 405 ? 82.726  182.302 155.929 1.00 65.25  ? 405 HIS b HB3    1 
ATOM   52660 H  HD1    . HIS H  2 405 ? 83.788  184.606 155.901 1.00 64.60  ? 405 HIS b HD1    1 
ATOM   52661 H  HD2    . HIS H  2 405 ? 86.232  181.776 154.832 1.00 59.88  ? 405 HIS b HD2    1 
ATOM   52662 H  HE1    . HIS H  2 405 ? 85.682  185.687 154.997 1.00 61.80  ? 405 HIS b HE1    1 
ATOM   52663 N  N      . TRP H  2 406 ? 86.009  182.051 158.266 1.00 64.22  ? 406 TRP b N      1 
ATOM   52664 C  CA     . TRP H  2 406 ? 87.378  181.702 158.625 1.00 61.58  ? 406 TRP b CA     1 
ATOM   52665 C  C      . TRP H  2 406 ? 87.410  180.807 159.855 1.00 67.48  ? 406 TRP b C      1 
ATOM   52666 O  O      . TRP H  2 406 ? 88.174  179.838 159.909 1.00 74.04  ? 406 TRP b O      1 
ATOM   52667 C  CB     . TRP H  2 406 ? 88.199  182.964 158.873 1.00 58.17  ? 406 TRP b CB     1 
ATOM   52668 C  CG     . TRP H  2 406 ? 88.505  183.752 157.651 1.00 58.31  ? 406 TRP b CG     1 
ATOM   52669 C  CD1    . TRP H  2 406 ? 87.934  184.926 157.275 1.00 61.19  ? 406 TRP b CD1    1 
ATOM   52670 C  CD2    . TRP H  2 406 ? 89.467  183.431 156.643 1.00 60.48  ? 406 TRP b CD2    1 
ATOM   52671 N  NE1    . TRP H  2 406 ? 88.478  185.359 156.092 1.00 67.45  ? 406 TRP b NE1    1 
ATOM   52672 C  CE2    . TRP H  2 406 ? 89.422  184.456 155.683 1.00 60.67  ? 406 TRP b CE2    1 
ATOM   52673 C  CE3    . TRP H  2 406 ? 90.362  182.375 156.460 1.00 57.64  ? 406 TRP b CE3    1 
ATOM   52674 C  CZ2    . TRP H  2 406 ? 90.236  184.456 154.556 1.00 55.57  ? 406 TRP b CZ2    1 
ATOM   52675 C  CZ3    . TRP H  2 406 ? 91.167  182.376 155.341 1.00 50.82  ? 406 TRP b CZ3    1 
ATOM   52676 C  CH2    . TRP H  2 406 ? 91.099  183.410 154.403 1.00 52.59  ? 406 TRP b CH2    1 
ATOM   52677 H  H      . TRP H  2 406 ? 85.813  182.881 158.359 1.00 63.99  ? 406 TRP b H      1 
ATOM   52678 H  HA     . TRP H  2 406 ? 87.780  181.216 157.893 1.00 63.05  ? 406 TRP b HA     1 
ATOM   52679 H  HB2    . TRP H  2 406 ? 87.704  183.540 159.471 1.00 60.15  ? 406 TRP b HB2    1 
ATOM   52680 H  HB3    . TRP H  2 406 ? 89.040  182.713 159.278 1.00 61.38  ? 406 TRP b HB3    1 
ATOM   52681 H  HD1    . TRP H  2 406 ? 87.272  185.371 157.751 1.00 60.52  ? 406 TRP b HD1    1 
ATOM   52682 H  HE1    . TRP H  2 406 ? 88.260  186.078 155.676 1.00 63.36  ? 406 TRP b HE1    1 
ATOM   52683 H  HE3    . TRP H  2 406 ? 90.412  181.684 157.079 1.00 59.11  ? 406 TRP b HE3    1 
ATOM   52684 H  HZ2    . TRP H  2 406 ? 90.195  185.142 153.931 1.00 55.60  ? 406 TRP b HZ2    1 
ATOM   52685 H  HZ3    . TRP H  2 406 ? 91.766  181.678 155.210 1.00 52.15  ? 406 TRP b HZ3    1 
ATOM   52686 H  HH2    . TRP H  2 406 ? 91.654  183.386 153.659 1.00 53.05  ? 406 TRP b HH2    1 
ATOM   52687 N  N      . TYR H  2 407 ? 86.593  181.123 160.860 1.00 69.62  ? 407 TYR b N      1 
ATOM   52688 C  CA     . TYR H  2 407 ? 86.619  180.378 162.112 1.00 71.27  ? 407 TYR b CA     1 
ATOM   52689 C  C      . TYR H  2 407 ? 85.958  179.013 161.973 1.00 78.31  ? 407 TYR b C      1 
ATOM   52690 O  O      . TYR H  2 407 ? 86.474  178.016 162.488 1.00 82.27  ? 407 TYR b O      1 
ATOM   52691 C  CB     . TYR H  2 407 ? 85.938  181.189 163.211 1.00 70.00  ? 407 TYR b CB     1 
ATOM   52692 C  CG     . TYR H  2 407 ? 86.718  182.405 163.640 1.00 69.86  ? 407 TYR b CG     1 
ATOM   52693 C  CD1    . TYR H  2 407 ? 86.792  183.524 162.830 1.00 64.86  ? 407 TYR b CD1    1 
ATOM   52694 C  CD2    . TYR H  2 407 ? 87.377  182.436 164.857 1.00 69.55  ? 407 TYR b CD2    1 
ATOM   52695 C  CE1    . TYR H  2 407 ? 87.503  184.636 163.216 1.00 61.06  ? 407 TYR b CE1    1 
ATOM   52696 C  CE2    . TYR H  2 407 ? 88.090  183.544 165.252 1.00 66.16  ? 407 TYR b CE2    1 
ATOM   52697 C  CZ     . TYR H  2 407 ? 88.149  184.641 164.428 1.00 65.04  ? 407 TYR b CZ     1 
ATOM   52698 O  OH     . TYR H  2 407 ? 88.858  185.749 164.815 1.00 63.92  ? 407 TYR b OH     1 
ATOM   52699 H  H      . TYR H  2 407 ? 86.015  181.758 160.837 1.00 68.60  ? 407 TYR b H      1 
ATOM   52700 H  HA     . TYR H  2 407 ? 87.541  180.239 162.370 1.00 71.30  ? 407 TYR b HA     1 
ATOM   52701 H  HB2    . TYR H  2 407 ? 85.079  181.491 162.885 1.00 69.08  ? 407 TYR b HB2    1 
ATOM   52702 H  HB3    . TYR H  2 407 ? 85.818  180.626 163.988 1.00 70.46  ? 407 TYR b HB3    1 
ATOM   52703 H  HD1    . TYR H  2 407 ? 86.356  183.521 162.010 1.00 66.33  ? 407 TYR b HD1    1 
ATOM   52704 H  HD2    . TYR H  2 407 ? 87.337  181.694 165.415 1.00 67.65  ? 407 TYR b HD2    1 
ATOM   52705 H  HE1    . TYR H  2 407 ? 87.545  185.380 162.661 1.00 62.52  ? 407 TYR b HE1    1 
ATOM   52706 H  HE2    . TYR H  2 407 ? 88.529  183.553 166.070 1.00 65.60  ? 407 TYR b HE2    1 
ATOM   52707 H  HH     . TYR H  2 407 ? 88.885  186.300 164.183 1.00 63.50  ? 407 TYR b HH     1 
ATOM   52708 N  N      . VAL H  2 408 ? 84.820  178.949 161.282 1.00 78.98  ? 408 VAL b N      1 
ATOM   52709 C  CA     . VAL H  2 408 ? 84.098  177.688 161.150 1.00 82.66  ? 408 VAL b CA     1 
ATOM   52710 C  C      . VAL H  2 408 ? 84.918  176.667 160.382 1.00 81.67  ? 408 VAL b C      1 
ATOM   52711 O  O      . VAL H  2 408 ? 84.855  175.466 160.669 1.00 84.37  ? 408 VAL b O      1 
ATOM   52712 C  CB     . VAL H  2 408 ? 82.737  177.926 160.473 1.00 82.68  ? 408 VAL b CB     1 
ATOM   52713 C  CG1    . VAL H  2 408 ? 82.097  176.608 160.108 1.00 86.90  ? 408 VAL b CG1    1 
ATOM   52714 C  CG2    . VAL H  2 408 ? 81.831  178.725 161.378 1.00 85.40  ? 408 VAL b CG2    1 
ATOM   52715 H  H      . VAL H  2 408 ? 84.447  179.614 160.890 1.00 76.00  ? 408 VAL b H      1 
ATOM   52716 H  HA     . VAL H  2 408 ? 83.932  177.332 162.033 1.00 81.50  ? 408 VAL b HA     1 
ATOM   52717 H  HB     . VAL H  2 408 ? 82.874  178.430 159.659 1.00 79.71  ? 408 VAL b HB     1 
ATOM   52718 H  HG11   . VAL H  2 408 ? 81.148  176.750 159.967 1.00 86.49  ? 408 VAL b HG11   1 
ATOM   52719 H  HG12   . VAL H  2 408 ? 82.506  176.274 159.295 1.00 85.61  ? 408 VAL b HG12   1 
ATOM   52720 H  HG13   . VAL H  2 408 ? 82.234  175.981 160.834 1.00 84.98  ? 408 VAL b HG13   1 
ATOM   52721 H  HG21   . VAL H  2 408 ? 82.374  179.258 161.977 1.00 81.35  ? 408 VAL b HG21   1 
ATOM   52722 H  HG22   . VAL H  2 408 ? 81.274  179.299 160.832 1.00 79.84  ? 408 VAL b HG22   1 
ATOM   52723 H  HG23   . VAL H  2 408 ? 81.275  178.113 161.883 1.00 85.46  ? 408 VAL b HG23   1 
ATOM   52724 N  N      . GLY H  2 409 ? 85.686  177.112 159.398 1.00 77.80  ? 409 GLY b N      1 
ATOM   52725 C  CA     . GLY H  2 409 ? 86.411  176.215 158.529 1.00 76.18  ? 409 GLY b CA     1 
ATOM   52726 C  C      . GLY H  2 409 ? 87.721  175.693 159.063 1.00 82.90  ? 409 GLY b C      1 
ATOM   52727 O  O      . GLY H  2 409 ? 88.423  174.982 158.339 1.00 80.14  ? 409 GLY b O      1 
ATOM   52728 H  H      . GLY H  2 409 ? 85.800  177.942 159.215 1.00 76.75  ? 409 GLY b H      1 
ATOM   52729 H  HA2    . GLY H  2 409 ? 85.848  175.452 158.335 1.00 78.60  ? 409 GLY b HA2    1 
ATOM   52730 H  HA3    . GLY H  2 409 ? 86.594  176.671 157.694 1.00 75.92  ? 409 GLY b HA3    1 
ATOM   52731 N  N      . GLU H  2 410 ? 88.084  176.016 160.300 1.00 85.64  ? 410 GLU b N      1 
ATOM   52732 C  CA     . GLU H  2 410 ? 89.356  175.597 160.876 1.00 84.87  ? 410 GLU b CA     1 
ATOM   52733 C  C      . GLU H  2 410 ? 89.149  174.987 162.254 1.00 84.02  ? 410 GLU b C      1 
ATOM   52734 O  O      . GLU H  2 410 ? 89.843  175.311 163.219 1.00 88.84  ? 410 GLU b O      1 
ATOM   52735 C  CB     . GLU H  2 410 ? 90.331  176.765 160.941 1.00 84.27  ? 410 GLU b CB     1 
ATOM   52736 C  CG     . GLU H  2 410 ? 90.583  177.408 159.593 1.00 92.51  ? 410 GLU b CG     1 
ATOM   52737 C  CD     . GLU H  2 410 ? 91.921  178.112 159.518 1.00 93.31  ? 410 GLU b CD     1 
ATOM   52738 O  OE1    . GLU H  2 410 ? 92.959  177.422 159.592 1.00 94.34  ? 410 GLU b OE1    1 
ATOM   52739 O  OE2    . GLU H  2 410 ? 91.935  179.353 159.389 1.00 88.00  ? 410 GLU b OE2    1 
ATOM   52740 H  H      . GLU H  2 410 ? 87.602  176.485 160.835 1.00 82.29  ? 410 GLU b H      1 
ATOM   52741 H  HA     . GLU H  2 410 ? 89.748  174.918 160.310 1.00 84.88  ? 410 GLU b HA     1 
ATOM   52742 H  HB2    . GLU H  2 410 ? 89.967  177.440 161.532 1.00 80.40  ? 410 GLU b HB2    1 
ATOM   52743 H  HB3    . GLU H  2 410 ? 91.178  176.446 161.286 1.00 82.57  ? 410 GLU b HB3    1 
ATOM   52744 H  HG2    . GLU H  2 410 ? 90.567  176.718 158.911 1.00 89.12  ? 410 GLU b HG2    1 
ATOM   52745 H  HG3    . GLU H  2 410 ? 89.888  178.062 159.420 1.00 85.48  ? 410 GLU b HG3    1 
ATOM   52746 N  N      . GLY H  2 411 ? 88.177  174.085 162.360 1.00 84.97  ? 411 GLY b N      1 
ATOM   52747 C  CA     . GLY H  2 411 ? 87.997  173.262 163.532 1.00 89.64  ? 411 GLY b CA     1 
ATOM   52748 C  C      . GLY H  2 411 ? 86.905  173.717 164.477 1.00 89.70  ? 411 GLY b C      1 
ATOM   52749 O  O      . GLY H  2 411 ? 86.460  172.920 165.310 1.00 89.07  ? 411 GLY b O      1 
ATOM   52750 H  H      . GLY H  2 411 ? 87.598  173.935 161.744 1.00 84.55  ? 411 GLY b H      1 
ATOM   52751 H  HA2    . GLY H  2 411 ? 87.790  172.358 163.252 1.00 88.44  ? 411 GLY b HA2    1 
ATOM   52752 H  HA3    . GLY H  2 411 ? 88.828  173.240 164.030 1.00 87.60  ? 411 GLY b HA3    1 
ATOM   52753 N  N      . MET H  2 412 ? 86.461  174.962 164.375 1.00 93.67  ? 412 MET b N      1 
ATOM   52754 C  CA     . MET H  2 412 ? 85.446  175.480 165.276 1.00 93.33  ? 412 MET b CA     1 
ATOM   52755 C  C      . MET H  2 412 ? 84.062  175.174 164.710 1.00 94.09  ? 412 MET b C      1 
ATOM   52756 O  O      . MET H  2 412 ? 83.911  174.405 163.758 1.00 95.34  ? 412 MET b O      1 
ATOM   52757 C  CB     . MET H  2 412 ? 85.655  176.974 165.502 1.00 93.95  ? 412 MET b CB     1 
ATOM   52758 C  CG     . MET H  2 412 ? 85.526  177.398 166.951 1.00 93.04  ? 412 MET b CG     1 
ATOM   52759 S  SD     . MET H  2 412 ? 85.781  179.161 167.192 1.00 95.47  ? 412 MET b SD     1 
ATOM   52760 C  CE     . MET H  2 412 ? 84.297  179.794 166.431 1.00 88.31  ? 412 MET b CE     1 
ATOM   52761 H  H      . MET H  2 412 ? 86.733  175.528 163.791 1.00 90.05  ? 412 MET b H      1 
ATOM   52762 H  HA     . MET H  2 412 ? 85.533  175.036 166.131 1.00 90.41  ? 412 MET b HA     1 
ATOM   52763 H  HB2    . MET H  2 412 ? 86.545  177.214 165.202 1.00 89.82  ? 412 MET b HB2    1 
ATOM   52764 H  HB3    . MET H  2 412 ? 84.991  177.461 164.992 1.00 90.23  ? 412 MET b HB3    1 
ATOM   52765 H  HG2    . MET H  2 412 ? 84.634  177.184 167.260 1.00 93.05  ? 412 MET b HG2    1 
ATOM   52766 H  HG3    . MET H  2 412 ? 86.185  176.925 167.478 1.00 89.17  ? 412 MET b HG3    1 
ATOM   52767 H  HE1    . MET H  2 412 ? 84.351  179.652 165.474 1.00 85.40  ? 412 MET b HE1    1 
ATOM   52768 H  HE2    . MET H  2 412 ? 84.221  180.740 166.623 1.00 83.44  ? 412 MET b HE2    1 
ATOM   52769 H  HE3    . MET H  2 412 ? 83.535  179.318 166.793 1.00 89.51  ? 412 MET b HE3    1 
ATOM   52770 N  N      . GLU H  2 413 ? 83.031  175.774 165.298 1.00 96.23  ? 413 GLU b N      1 
ATOM   52771 C  CA     . GLU H  2 413 ? 81.663  175.535 164.870 1.00 98.50  ? 413 GLU b CA     1 
ATOM   52772 C  C      . GLU H  2 413 ? 80.852  176.805 165.069 1.00 100.81 ? 413 GLU b C      1 
ATOM   52773 O  O      . GLU H  2 413 ? 81.234  177.700 165.826 1.00 106.14 ? 413 GLU b O      1 
ATOM   52774 C  CB     . GLU H  2 413 ? 81.029  174.369 165.634 1.00 101.34 ? 413 GLU b CB     1 
ATOM   52775 C  CG     . GLU H  2 413 ? 80.996  174.557 167.138 1.00 102.78 ? 413 GLU b CG     1 
ATOM   52776 C  CD     . GLU H  2 413 ? 80.381  173.374 167.858 1.00 107.67 ? 413 GLU b CD     1 
ATOM   52777 O  OE1    . GLU H  2 413 ? 79.922  172.435 167.175 1.00 108.31 ? 413 GLU b OE1    1 
ATOM   52778 O  OE2    . GLU H  2 413 ? 80.358  173.383 169.107 1.00 104.25 ? 413 GLU b OE2    1 
ATOM   52779 H  H      . GLU H  2 413 ? 83.102  176.330 165.947 1.00 96.95  ? 413 GLU b H      1 
ATOM   52780 H  HA     . GLU H  2 413 ? 81.657  175.319 163.928 1.00 96.80  ? 413 GLU b HA     1 
ATOM   52781 H  HB2    . GLU H  2 413 ? 80.115  174.260 165.330 1.00 102.01 ? 413 GLU b HB2    1 
ATOM   52782 H  HB3    . GLU H  2 413 ? 81.536  173.563 165.448 1.00 100.79 ? 413 GLU b HB3    1 
ATOM   52783 H  HG2    . GLU H  2 413 ? 81.903  174.669 167.462 1.00 101.75 ? 413 GLU b HG2    1 
ATOM   52784 H  HG3    . GLU H  2 413 ? 80.468  175.344 167.346 1.00 102.71 ? 413 GLU b HG3    1 
ATOM   52785 N  N      . GLU H  2 414 ? 79.717  176.868 164.373 1.00 100.12 ? 414 GLU b N      1 
ATOM   52786 C  CA     . GLU H  2 414 ? 78.875  178.057 164.431 1.00 101.59 ? 414 GLU b CA     1 
ATOM   52787 C  C      . GLU H  2 414 ? 78.335  178.286 165.835 1.00 104.77 ? 414 GLU b C      1 
ATOM   52788 O  O      . GLU H  2 414 ? 78.271  179.427 166.307 1.00 101.72 ? 414 GLU b O      1 
ATOM   52789 C  CB     . GLU H  2 414 ? 77.726  177.927 163.432 1.00 100.71 ? 414 GLU b CB     1 
ATOM   52790 C  CG     . GLU H  2 414 ? 76.780  179.117 163.400 1.00 107.32 ? 414 GLU b CG     1 
ATOM   52791 C  CD     . GLU H  2 414 ? 77.461  180.389 162.940 1.00 109.97 ? 414 GLU b CD     1 
ATOM   52792 O  OE1    . GLU H  2 414 ? 78.537  180.294 162.314 1.00 105.66 ? 414 GLU b OE1    1 
ATOM   52793 O  OE2    . GLU H  2 414 ? 76.921  181.483 163.205 1.00 109.98 ? 414 GLU b OE2    1 
ATOM   52794 H  H      . GLU H  2 414 ? 79.414  176.240 163.871 1.00 100.32 ? 414 GLU b H      1 
ATOM   52795 H  HA     . GLU H  2 414 ? 79.405  178.830 164.184 1.00 101.58 ? 414 GLU b HA     1 
ATOM   52796 H  HB2    . GLU H  2 414 ? 78.099  177.822 162.543 1.00 100.87 ? 414 GLU b HB2    1 
ATOM   52797 H  HB3    . GLU H  2 414 ? 77.205  177.142 163.663 1.00 102.10 ? 414 GLU b HB3    1 
ATOM   52798 H  HG2    . GLU H  2 414 ? 76.058  178.926 162.782 1.00 106.96 ? 414 GLU b HG2    1 
ATOM   52799 H  HG3    . GLU H  2 414 ? 76.422  179.270 164.288 1.00 106.06 ? 414 GLU b HG3    1 
ATOM   52800 N  N      . GLY H  2 415 ? 77.936  177.213 166.517 1.00 104.04 ? 415 GLY b N      1 
ATOM   52801 C  CA     . GLY H  2 415 ? 77.306  177.370 167.817 1.00 104.35 ? 415 GLY b CA     1 
ATOM   52802 C  C      . GLY H  2 415 ? 78.197  178.074 168.821 1.00 106.06 ? 415 GLY b C      1 
ATOM   52803 O  O      . GLY H  2 415 ? 77.725  178.882 169.624 1.00 106.19 ? 415 GLY b O      1 
ATOM   52804 H  H      . GLY H  2 415 ? 78.019  176.400 166.252 1.00 103.28 ? 415 GLY b H      1 
ATOM   52805 H  HA2    . GLY H  2 415 ? 76.491  177.885 167.720 1.00 104.81 ? 415 GLY b HA2    1 
ATOM   52806 H  HA3    . GLY H  2 415 ? 77.078  176.497 168.172 1.00 103.25 ? 415 GLY b HA3    1 
ATOM   52807 N  N      . GLU H  2 416 ? 79.500  177.789 168.782 1.00 104.64 ? 416 GLU b N      1 
ATOM   52808 C  CA     . GLU H  2 416 ? 80.403  178.330 169.790 1.00 102.28 ? 416 GLU b CA     1 
ATOM   52809 C  C      . GLU H  2 416 ? 80.366  179.851 169.823 1.00 101.98 ? 416 GLU b C      1 
ATOM   52810 O  O      . GLU H  2 416 ? 80.622  180.453 170.872 1.00 101.59 ? 416 GLU b O      1 
ATOM   52811 C  CB     . GLU H  2 416 ? 81.824  177.836 169.535 1.00 97.38  ? 416 GLU b CB     1 
ATOM   52812 C  CG     . GLU H  2 416 ? 82.809  178.212 170.622 1.00 98.65  ? 416 GLU b CG     1 
ATOM   52813 C  CD     . GLU H  2 416 ? 84.062  177.357 170.602 1.00 102.03 ? 416 GLU b CD     1 
ATOM   52814 O  OE1    . GLU H  2 416 ? 84.127  176.409 169.792 1.00 96.17  ? 416 GLU b OE1    1 
ATOM   52815 O  OE2    . GLU H  2 416 ? 84.982  177.632 171.401 1.00 104.06 ? 416 GLU b OE2    1 
ATOM   52816 H  H      . GLU H  2 416 ? 79.879  177.294 168.191 1.00 103.71 ? 416 GLU b H      1 
ATOM   52817 H  HA     . GLU H  2 416 ? 80.128  178.009 170.660 1.00 102.45 ? 416 GLU b HA     1 
ATOM   52818 H  HB2    . GLU H  2 416 ? 81.808  176.869 169.465 1.00 99.13  ? 416 GLU b HB2    1 
ATOM   52819 H  HB3    . GLU H  2 416 ? 82.141  178.221 168.705 1.00 99.12  ? 416 GLU b HB3    1 
ATOM   52820 H  HG2    . GLU H  2 416 ? 83.074  179.136 170.499 1.00 97.69  ? 416 GLU b HG2    1 
ATOM   52821 H  HG3    . GLU H  2 416 ? 82.383  178.103 171.485 1.00 98.92  ? 416 GLU b HG3    1 
ATOM   52822 N  N      . PHE H  2 417 ? 80.051  180.493 168.697 1.00 95.97  ? 417 PHE b N      1 
ATOM   52823 C  CA     . PHE H  2 417 ? 79.898  181.943 168.703 1.00 97.98  ? 417 PHE b CA     1 
ATOM   52824 C  C      . PHE H  2 417 ? 78.746  182.365 169.602 1.00 98.95  ? 417 PHE b C      1 
ATOM   52825 O  O      . PHE H  2 417 ? 78.858  183.341 170.352 1.00 96.39  ? 417 PHE b O      1 
ATOM   52826 C  CB     . PHE H  2 417 ? 79.674  182.460 167.284 1.00 98.67  ? 417 PHE b CB     1 
ATOM   52827 C  CG     . PHE H  2 417 ? 80.930  182.624 166.492 1.00 92.72  ? 417 PHE b CG     1 
ATOM   52828 C  CD1    . PHE H  2 417 ? 81.754  183.713 166.701 1.00 87.40  ? 417 PHE b CD1    1 
ATOM   52829 C  CD2    . PHE H  2 417 ? 81.281  181.700 165.530 1.00 93.52  ? 417 PHE b CD2    1 
ATOM   52830 C  CE1    . PHE H  2 417 ? 82.908  183.871 165.972 1.00 81.33  ? 417 PHE b CE1    1 
ATOM   52831 C  CE2    . PHE H  2 417 ? 82.433  181.854 164.796 1.00 94.84  ? 417 PHE b CE2    1 
ATOM   52832 C  CZ     . PHE H  2 417 ? 83.249  182.942 165.019 1.00 86.75  ? 417 PHE b CZ     1 
ATOM   52833 H  H      . PHE H  2 417 ? 79.918  180.119 167.936 1.00 97.92  ? 417 PHE b H      1 
ATOM   52834 H  HA     . PHE H  2 417 ? 80.709  182.344 169.045 1.00 95.93  ? 417 PHE b HA     1 
ATOM   52835 H  HB2    . PHE H  2 417 ? 79.105  181.836 166.809 1.00 98.63  ? 417 PHE b HB2    1 
ATOM   52836 H  HB3    . PHE H  2 417 ? 79.246  183.328 167.335 1.00 95.25  ? 417 PHE b HB3    1 
ATOM   52837 H  HD1    . PHE H  2 417 ? 81.526  184.342 167.345 1.00 86.44  ? 417 PHE b HD1    1 
ATOM   52838 H  HD2    . PHE H  2 417 ? 80.733  180.964 165.378 1.00 95.70  ? 417 PHE b HD2    1 
ATOM   52839 H  HE1    . PHE H  2 417 ? 83.456  184.606 166.122 1.00 77.69  ? 417 PHE b HE1    1 
ATOM   52840 H  HE2    . PHE H  2 417 ? 82.662  181.224 164.152 1.00 88.97  ? 417 PHE b HE2    1 
ATOM   52841 H  HZ     . PHE H  2 417 ? 84.029  183.049 164.524 1.00 80.31  ? 417 PHE b HZ     1 
ATOM   52842 N  N      . SER H  2 418 ? 77.626  181.647 169.533 1.00 100.43 ? 418 SER b N      1 
ATOM   52843 C  CA     . SER H  2 418 ? 76.481  181.990 170.368 1.00 102.48 ? 418 SER b CA     1 
ATOM   52844 C  C      . SER H  2 418 ? 76.764  181.700 171.834 1.00 100.78 ? 418 SER b C      1 
ATOM   52845 O  O      . SER H  2 418 ? 76.458  182.522 172.706 1.00 96.49  ? 418 SER b O      1 
ATOM   52846 C  CB     . SER H  2 418 ? 75.248  181.223 169.901 1.00 103.56 ? 418 SER b CB     1 
ATOM   52847 O  OG     . SER H  2 418 ? 74.118  181.550 170.690 1.00 104.32 ? 418 SER b OG     1 
ATOM   52848 H  H      . SER H  2 418 ? 77.508  180.966 169.024 1.00 100.45 ? 418 SER b H      1 
ATOM   52849 H  HA     . SER H  2 418 ? 76.299  182.938 170.277 1.00 100.68 ? 418 SER b HA     1 
ATOM   52850 H  HB2    . SER H  2 418 ? 75.067  181.449 168.976 1.00 102.44 ? 418 SER b HB2    1 
ATOM   52851 H  HB3    . SER H  2 418 ? 75.423  180.273 169.982 1.00 101.89 ? 418 SER b HB3    1 
ATOM   52852 H  HG     . SER H  2 418 ? 74.258  181.343 171.492 1.00 103.20 ? 418 SER b HG     1 
ATOM   52853 N  N      . GLU H  2 419 ? 77.348  180.537 172.127 1.00 98.74  ? 419 GLU b N      1 
ATOM   52854 C  CA     . GLU H  2 419 ? 77.617  180.181 173.515 1.00 97.31  ? 419 GLU b CA     1 
ATOM   52855 C  C      . GLU H  2 419 ? 78.610  181.146 174.144 1.00 95.08  ? 419 GLU b C      1 
ATOM   52856 O  O      . GLU H  2 419 ? 78.448  181.552 175.300 1.00 98.94  ? 419 GLU b O      1 
ATOM   52857 C  CB     . GLU H  2 419 ? 78.142  178.748 173.605 1.00 97.82  ? 419 GLU b CB     1 
ATOM   52858 C  CG     . GLU H  2 419 ? 77.435  177.750 172.703 1.00 102.52 ? 419 GLU b CG     1 
ATOM   52859 C  CD     . GLU H  2 419 ? 75.924  177.867 172.752 1.00 106.18 ? 419 GLU b CD     1 
ATOM   52860 O  OE1    . GLU H  2 419 ? 75.391  178.346 173.774 1.00 103.12 ? 419 GLU b OE1    1 
ATOM   52861 O  OE2    . GLU H  2 419 ? 75.268  177.479 171.763 1.00 108.34 ? 419 GLU b OE2    1 
ATOM   52862 H  H      . GLU H  2 419 ? 77.596  179.955 171.548 1.00 100.56 ? 419 GLU b H      1 
ATOM   52863 H  HA     . GLU H  2 419 ? 76.792  180.231 174.018 1.00 100.11 ? 419 GLU b HA     1 
ATOM   52864 H  HB2    . GLU H  2 419 ? 79.080  178.750 173.364 1.00 98.45  ? 419 GLU b HB2    1 
ATOM   52865 H  HB3    . GLU H  2 419 ? 78.040  178.440 174.517 1.00 98.47  ? 419 GLU b HB3    1 
ATOM   52866 H  HG2    . GLU H  2 419 ? 77.721  177.890 171.789 1.00 103.07 ? 419 GLU b HG2    1 
ATOM   52867 H  HG3    . GLU H  2 419 ? 77.673  176.854 172.988 1.00 101.73 ? 419 GLU b HG3    1 
ATOM   52868 N  N      . ALA H  2 420 ? 79.648  181.523 173.399 1.00 92.16  ? 420 ALA b N      1 
ATOM   52869 C  CA     . ALA H  2 420 ? 80.640  182.446 173.937 1.00 88.86  ? 420 ALA b CA     1 
ATOM   52870 C  C      . ALA H  2 420 ? 80.019  183.798 174.248 1.00 87.78  ? 420 ALA b C      1 
ATOM   52871 O  O      . ALA H  2 420 ? 80.315  184.403 175.285 1.00 93.01  ? 420 ALA b O      1 
ATOM   52872 C  CB     . ALA H  2 420 ? 81.794  182.609 172.953 1.00 87.53  ? 420 ALA b CB     1 
ATOM   52873 H  H      . ALA H  2 420 ? 79.797  181.264 172.595 1.00 95.37  ? 420 ALA b H      1 
ATOM   52874 H  HA     . ALA H  2 420 ? 80.995  182.081 174.760 1.00 88.93  ? 420 ALA b HA     1 
ATOM   52875 H  HB1    . ALA H  2 420 ? 82.201  181.743 172.798 1.00 88.31  ? 420 ALA b HB1    1 
ATOM   52876 H  HB2    . ALA H  2 420 ? 81.446  182.968 172.124 1.00 88.79  ? 420 ALA b HB2    1 
ATOM   52877 H  HB3    . ALA H  2 420 ? 82.442  183.221 173.332 1.00 82.60  ? 420 ALA b HB3    1 
ATOM   52878 N  N      . ARG H  2 421 ? 79.157  184.293 173.362 1.00 90.29  ? 421 ARG b N      1 
ATOM   52879 C  CA     . ARG H  2 421 ? 78.593  185.622 173.557 1.00 93.08  ? 421 ARG b CA     1 
ATOM   52880 C  C      . ARG H  2 421 ? 77.609  185.637 174.716 1.00 96.68  ? 421 ARG b C      1 
ATOM   52881 O  O      . ARG H  2 421 ? 77.616  186.568 175.530 1.00 101.07 ? 421 ARG b O      1 
ATOM   52882 C  CB     . ARG H  2 421 ? 77.919  186.099 172.274 1.00 95.22  ? 421 ARG b CB     1 
ATOM   52883 C  CG     . ARG H  2 421 ? 77.589  187.579 172.274 1.00 94.06  ? 421 ARG b CG     1 
ATOM   52884 C  CD     . ARG H  2 421 ? 76.192  187.838 172.786 1.00 98.20  ? 421 ARG b CD     1 
ATOM   52885 N  NE     . ARG H  2 421 ? 76.077  189.162 173.383 1.00 104.14 ? 421 ARG b NE     1 
ATOM   52886 C  CZ     . ARG H  2 421 ? 74.984  189.618 173.978 1.00 109.48 ? 421 ARG b CZ     1 
ATOM   52887 N  NH1    . ARG H  2 421 ? 73.887  188.884 174.066 1.00 110.08 ? 421 ARG b NH1    1 
ATOM   52888 N  NH2    . ARG H  2 421 ? 74.993  190.841 174.499 1.00 108.80 ? 421 ARG b NH2    1 
ATOM   52889 H  H      . ARG H  2 421 ? 78.882  183.883 172.660 1.00 93.33  ? 421 ARG b H      1 
ATOM   52890 H  HA     . ARG H  2 421 ? 79.312  186.238 173.764 1.00 91.70  ? 421 ARG b HA     1 
ATOM   52891 H  HB2    . ARG H  2 421 ? 78.507  185.924 171.524 1.00 92.37  ? 421 ARG b HB2    1 
ATOM   52892 H  HB3    . ARG H  2 421 ? 77.089  185.612 172.163 1.00 95.67  ? 421 ARG b HB3    1 
ATOM   52893 H  HG2    . ARG H  2 421 ? 78.212  188.045 172.852 1.00 93.52  ? 421 ARG b HG2    1 
ATOM   52894 H  HG3    . ARG H  2 421 ? 77.649  187.922 171.369 1.00 93.03  ? 421 ARG b HG3    1 
ATOM   52895 H  HD2    . ARG H  2 421 ? 75.571  187.788 172.044 1.00 100.23 ? 421 ARG b HD2    1 
ATOM   52896 H  HD3    . ARG H  2 421 ? 75.960  187.181 173.458 1.00 98.45  ? 421 ARG b HD3    1 
ATOM   52897 H  HE     . ARG H  2 421 ? 76.765  189.675 173.354 1.00 101.49 ? 421 ARG b HE     1 
ATOM   52898 H  HH11   . ARG H  2 421 ? 73.872  188.091 173.733 1.00 107.35 ? 421 ARG b HH11   1 
ATOM   52899 H  HH12   . ARG H  2 421 ? 73.189  189.199 174.456 1.00 110.85 ? 421 ARG b HH12   1 
ATOM   52900 H  HH21   . ARG H  2 421 ? 75.702  191.325 174.446 1.00 105.23 ? 421 ARG b HH21   1 
ATOM   52901 H  HH22   . ARG H  2 421 ? 74.290  191.148 174.887 1.00 107.55 ? 421 ARG b HH22   1 
ATOM   52902 N  N      . GLU H  2 422 ? 76.751  184.620 174.811 1.00 94.49  ? 422 GLU b N      1 
ATOM   52903 C  CA     . GLU H  2 422 ? 75.788  184.583 175.905 1.00 94.89  ? 422 GLU b CA     1 
ATOM   52904 C  C      . GLU H  2 422 ? 76.498  184.479 177.247 1.00 92.08  ? 422 GLU b C      1 
ATOM   52905 O  O      . GLU H  2 422 ? 76.059  185.070 178.240 1.00 89.63  ? 422 GLU b O      1 
ATOM   52906 C  CB     . GLU H  2 422 ? 74.813  183.422 175.716 1.00 92.94  ? 422 GLU b CB     1 
ATOM   52907 C  CG     . GLU H  2 422 ? 75.411  182.049 175.938 1.00 96.68  ? 422 GLU b CG     1 
ATOM   52908 C  CD     . GLU H  2 422 ? 74.392  180.943 175.773 1.00 99.94  ? 422 GLU b CD     1 
ATOM   52909 O  OE1    . GLU H  2 422 ? 73.390  181.160 175.061 1.00 98.48  ? 422 GLU b OE1    1 
ATOM   52910 O  OE2    . GLU H  2 422 ? 74.587  179.859 176.361 1.00 96.64  ? 422 GLU b OE2    1 
ATOM   52911 H  H      . GLU H  2 422 ? 76.711  183.955 174.269 1.00 94.43  ? 422 GLU b H      1 
ATOM   52912 H  HA     . GLU H  2 422 ? 75.278  185.406 175.900 1.00 95.93  ? 422 GLU b HA     1 
ATOM   52913 H  HB2    . GLU H  2 422 ? 74.081  183.527 176.341 1.00 93.68  ? 422 GLU b HB2    1 
ATOM   52914 H  HB3    . GLU H  2 422 ? 74.474  183.447 174.808 1.00 94.99  ? 422 GLU b HB3    1 
ATOM   52915 H  HG2    . GLU H  2 422 ? 76.116  181.909 175.291 1.00 97.30  ? 422 GLU b HG2    1 
ATOM   52916 H  HG3    . GLU H  2 422 ? 75.767  181.992 176.838 1.00 96.02  ? 422 GLU b HG3    1 
ATOM   52917 N  N      . ASP H  2 423 ? 77.602  183.731 177.297 1.00 90.87  ? 423 ASP b N      1 
ATOM   52918 C  CA     . ASP H  2 423 ? 78.394  183.672 178.519 1.00 90.15  ? 423 ASP b CA     1 
ATOM   52919 C  C      . ASP H  2 423 ? 78.902  185.054 178.900 1.00 91.39  ? 423 ASP b C      1 
ATOM   52920 O  O      . ASP H  2 423 ? 78.871  185.434 180.075 1.00 96.60  ? 423 ASP b O      1 
ATOM   52921 C  CB     . ASP H  2 423 ? 79.560  182.703 178.341 1.00 89.97  ? 423 ASP b CB     1 
ATOM   52922 C  CG     . ASP H  2 423 ? 80.361  182.515 179.611 1.00 101.04 ? 423 ASP b CG     1 
ATOM   52923 O  OD1    . ASP H  2 423 ? 79.948  183.046 180.662 1.00 103.65 ? 423 ASP b OD1    1 
ATOM   52924 O  OD2    . ASP H  2 423 ? 81.406  181.835 179.560 1.00 98.34  ? 423 ASP b OD2    1 
ATOM   52925 H  H      . ASP H  2 423 ? 77.905  183.256 176.649 1.00 93.08  ? 423 ASP b H      1 
ATOM   52926 H  HA     . ASP H  2 423 ? 77.838  183.346 179.241 1.00 92.91  ? 423 ASP b HA     1 
ATOM   52927 H  HB2    . ASP H  2 423 ? 79.215  181.840 178.069 1.00 91.10  ? 423 ASP b HB2    1 
ATOM   52928 H  HB3    . ASP H  2 423 ? 80.155  183.053 177.663 1.00 91.00  ? 423 ASP b HB3    1 
ATOM   52929 N  N      . MET H  2 424 ? 79.373  185.823 177.918 1.00 89.94  ? 424 MET b N      1 
ATOM   52930 C  CA     . MET H  2 424 ? 79.795  187.189 178.195 1.00 92.51  ? 424 MET b CA     1 
ATOM   52931 C  C      . MET H  2 424 ? 78.625  188.039 178.660 1.00 93.36  ? 424 MET b C      1 
ATOM   52932 O  O      . MET H  2 424 ? 78.801  188.938 179.489 1.00 97.87  ? 424 MET b O      1 
ATOM   52933 C  CB     . MET H  2 424 ? 80.430  187.802 176.951 1.00 91.72  ? 424 MET b CB     1 
ATOM   52934 C  CG     . MET H  2 424 ? 81.435  188.908 177.233 1.00 89.58  ? 424 MET b CG     1 
ATOM   52935 S  SD     . MET H  2 424 ? 82.773  188.416 178.334 1.00 100.40 ? 424 MET b SD     1 
ATOM   52936 C  CE     . MET H  2 424 ? 83.046  186.733 177.798 1.00 86.51  ? 424 MET b CE     1 
ATOM   52937 H  H      . MET H  2 424 ? 79.454  185.582 177.099 1.00 92.51  ? 424 MET b H      1 
ATOM   52938 H  HA     . MET H  2 424 ? 80.457  187.167 178.896 1.00 93.97  ? 424 MET b HA     1 
ATOM   52939 H  HB2    . MET H  2 424 ? 80.872  187.105 176.447 1.00 90.80  ? 424 MET b HB2    1 
ATOM   52940 H  HB3    . MET H  2 424 ? 79.723  188.188 176.414 1.00 92.65  ? 424 MET b HB3    1 
ATOM   52941 H  HG2    . MET H  2 424 ? 81.832  189.189 176.396 1.00 88.16  ? 424 MET b HG2    1 
ATOM   52942 H  HG3    . MET H  2 424 ? 80.971  189.654 177.643 1.00 89.51  ? 424 MET b HG3    1 
ATOM   52943 H  HE1    . MET H  2 424 ? 83.901  186.426 178.131 1.00 83.18  ? 424 MET b HE1    1 
ATOM   52944 H  HE2    . MET H  2 424 ? 82.335  186.173 178.145 1.00 87.94  ? 424 MET b HE2    1 
ATOM   52945 H  HE3    . MET H  2 424 ? 83.041  186.710 176.831 1.00 84.43  ? 424 MET b HE3    1 
ATOM   52946 N  N      . ALA H  2 425 ? 77.429  187.779 178.133 1.00 91.81  ? 425 ALA b N      1 
ATOM   52947 C  CA     . ALA H  2 425 ? 76.248  188.483 178.614 1.00 92.40  ? 425 ALA b CA     1 
ATOM   52948 C  C      . ALA H  2 425 ? 75.980  188.157 180.075 1.00 97.65  ? 425 ALA b C      1 
ATOM   52949 O  O      . ALA H  2 425 ? 75.652  189.045 180.870 1.00 97.10  ? 425 ALA b O      1 
ATOM   52950 C  CB     . ALA H  2 425 ? 75.036  188.122 177.759 1.00 94.15  ? 425 ALA b CB     1 
ATOM   52951 H  H      . ALA H  2 425 ? 77.279  187.203 177.514 1.00 93.47  ? 425 ALA b H      1 
ATOM   52952 H  HA     . ALA H  2 425 ? 76.397  189.437 178.542 1.00 93.11  ? 425 ALA b HA     1 
ATOM   52953 H  HB1    . ALA H  2 425 ? 75.213  188.370 176.839 1.00 96.53  ? 425 ALA b HB1    1 
ATOM   52954 H  HB2    . ALA H  2 425 ? 74.883  187.167 177.823 1.00 94.49  ? 425 ALA b HB2    1 
ATOM   52955 H  HB3    . ALA H  2 425 ? 74.265  188.605 178.093 1.00 94.98  ? 425 ALA b HB3    1 
ATOM   52956 N  N      . ALA H  2 426 ? 76.114  186.883 180.447 1.00 99.15  ? 426 ALA b N      1 
ATOM   52957 C  CA     . ALA H  2 426 ? 75.927  186.500 181.840 1.00 94.42  ? 426 ALA b CA     1 
ATOM   52958 C  C      . ALA H  2 426 ? 76.960  187.167 182.734 1.00 91.51  ? 426 ALA b C      1 
ATOM   52959 O  O      . ALA H  2 426 ? 76.628  187.669 183.813 1.00 94.48  ? 426 ALA b O      1 
ATOM   52960 C  CB     . ALA H  2 426 ? 76.002  184.982 181.979 1.00 91.66  ? 426 ALA b CB     1 
ATOM   52961 H  H      . ALA H  2 426 ? 76.311  186.234 179.919 1.00 95.94  ? 426 ALA b H      1 
ATOM   52962 H  HA     . ALA H  2 426 ? 75.049  186.787 182.130 1.00 94.63  ? 426 ALA b HA     1 
ATOM   52963 H  HB1    . ALA H  2 426 ? 75.869  184.746 182.909 1.00 91.96  ? 426 ALA b HB1    1 
ATOM   52964 H  HB2    . ALA H  2 426 ? 75.311  184.581 181.430 1.00 91.91  ? 426 ALA b HB2    1 
ATOM   52965 H  HB3    . ALA H  2 426 ? 76.876  184.686 181.684 1.00 92.09  ? 426 ALA b HB3    1 
ATOM   52966 N  N      . LEU H  2 427 ? 78.220  187.189 182.298 1.00 89.96  ? 427 LEU b N      1 
ATOM   52967 C  CA     . LEU H  2 427 ? 79.258  187.838 183.087 1.00 88.42  ? 427 LEU b CA     1 
ATOM   52968 C  C      . LEU H  2 427 ? 78.964  189.319 183.260 1.00 86.16  ? 427 LEU b C      1 
ATOM   52969 O  O      . LEU H  2 427 ? 79.154  189.876 184.347 1.00 89.62  ? 427 LEU b O      1 
ATOM   52970 C  CB     . LEU H  2 427 ? 80.619  187.635 182.430 1.00 87.45  ? 427 LEU b CB     1 
ATOM   52971 C  CG     . LEU H  2 427 ? 81.784  188.359 183.097 1.00 87.60  ? 427 LEU b CG     1 
ATOM   52972 C  CD1    . LEU H  2 427 ? 82.998  187.469 183.100 1.00 88.03  ? 427 LEU b CD1    1 
ATOM   52973 C  CD2    . LEU H  2 427 ? 82.087  189.657 182.383 1.00 83.76  ? 427 LEU b CD2    1 
ATOM   52974 H  H      . LEU H  2 427 ? 78.492  186.841 181.562 1.00 91.93  ? 427 LEU b H      1 
ATOM   52975 H  HA     . LEU H  2 427 ? 79.287  187.433 183.965 1.00 90.25  ? 427 LEU b HA     1 
ATOM   52976 H  HB2    . LEU H  2 427 ? 80.826  186.689 182.434 1.00 87.95  ? 427 LEU b HB2    1 
ATOM   52977 H  HB3    . LEU H  2 427 ? 80.568  187.953 181.518 1.00 89.57  ? 427 LEU b HB3    1 
ATOM   52978 H  HG     . LEU H  2 427 ? 81.551  188.564 184.014 1.00 86.63  ? 427 LEU b HG     1 
ATOM   52979 H  HD11   . LEU H  2 427 ? 83.735  187.944 183.513 1.00 84.71  ? 427 LEU b HD11   1 
ATOM   52980 H  HD12   . LEU H  2 427 ? 82.796  186.665 183.602 1.00 83.10  ? 427 LEU b HD12   1 
ATOM   52981 H  HD13   . LEU H  2 427 ? 83.218  187.243 182.184 1.00 85.28  ? 427 LEU b HD13   1 
ATOM   52982 H  HD21   . LEU H  2 427 ? 81.309  190.233 182.428 1.00 85.62  ? 427 LEU b HD21   1 
ATOM   52983 H  HD22   . LEU H  2 427 ? 82.843  190.083 182.814 1.00 83.23  ? 427 LEU b HD22   1 
ATOM   52984 H  HD23   . LEU H  2 427 ? 82.303  189.462 181.459 1.00 84.31  ? 427 LEU b HD23   1 
ATOM   52985 N  N      . GLU H  2 428 ? 78.503  189.977 182.198 1.00 87.89  ? 428 GLU b N      1 
ATOM   52986 C  CA     . GLU H  2 428 ? 78.134  191.381 182.312 1.00 90.35  ? 428 GLU b CA     1 
ATOM   52987 C  C      . GLU H  2 428 ? 76.955  191.551 183.259 1.00 90.60  ? 428 GLU b C      1 
ATOM   52988 O  O      . GLU H  2 428 ? 76.890  192.525 184.017 1.00 90.25  ? 428 GLU b O      1 
ATOM   52989 C  CB     . GLU H  2 428 ? 77.807  191.949 180.933 1.00 97.30  ? 428 GLU b CB     1 
ATOM   52990 C  CG     . GLU H  2 428 ? 77.668  193.456 180.904 1.00 99.05  ? 428 GLU b CG     1 
ATOM   52991 C  CD     . GLU H  2 428 ? 78.937  194.167 181.330 1.00 102.63 ? 428 GLU b CD     1 
ATOM   52992 O  OE1    . GLU H  2 428 ? 80.007  193.524 181.343 1.00 98.61  ? 428 GLU b OE1    1 
ATOM   52993 O  OE2    . GLU H  2 428 ? 78.862  195.370 181.656 1.00 104.84 ? 428 GLU b OE2    1 
ATOM   52994 H  H      . GLU H  2 428 ? 78.392  189.636 181.418 1.00 91.81  ? 428 GLU b H      1 
ATOM   52995 H  HA     . GLU H  2 428 ? 78.884  191.870 182.679 1.00 90.90  ? 428 GLU b HA     1 
ATOM   52996 H  HB2    . GLU H  2 428 ? 78.515  191.704 180.317 1.00 95.17  ? 428 GLU b HB2    1 
ATOM   52997 H  HB3    . GLU H  2 428 ? 76.967  191.570 180.633 1.00 95.80  ? 428 GLU b HB3    1 
ATOM   52998 H  HG2    . GLU H  2 428 ? 77.459  193.734 179.999 1.00 95.27  ? 428 GLU b HG2    1 
ATOM   52999 H  HG3    . GLU H  2 428 ? 76.958  193.720 181.508 1.00 98.60  ? 428 GLU b HG3    1 
ATOM   53000 N  N      . LYS H  2 429 ? 76.009  190.612 183.225 1.00 91.07  ? 429 LYS b N      1 
ATOM   53001 C  CA     . LYS H  2 429 ? 74.927  190.621 184.201 1.00 94.64  ? 429 LYS b CA     1 
ATOM   53002 C  C      . LYS H  2 429 ? 75.465  190.417 185.610 1.00 97.28  ? 429 LYS b C      1 
ATOM   53003 O  O      . LYS H  2 429 ? 75.029  191.087 186.553 1.00 96.75  ? 429 LYS b O      1 
ATOM   53004 C  CB     . LYS H  2 429 ? 73.908  189.536 183.857 1.00 93.88  ? 429 LYS b CB     1 
ATOM   53005 C  CG     . LYS H  2 429 ? 72.742  189.442 184.833 1.00 99.73  ? 429 LYS b CG     1 
ATOM   53006 C  CD     . LYS H  2 429 ? 71.912  188.181 184.626 1.00 100.07 ? 429 LYS b CD     1 
ATOM   53007 C  CE     . LYS H  2 429 ? 72.742  186.913 184.779 1.00 98.01  ? 429 LYS b CE     1 
ATOM   53008 N  NZ     . LYS H  2 429 ? 73.730  187.004 185.890 1.00 97.30  ? 429 LYS b NZ     1 
ATOM   53009 H  H      . LYS H  2 429 ? 75.977  189.965 182.660 1.00 92.37  ? 429 LYS b H      1 
ATOM   53010 H  HA     . LYS H  2 429 ? 74.479  191.479 184.169 1.00 94.36  ? 429 LYS b HA     1 
ATOM   53011 H  HB2    . LYS H  2 429 ? 73.543  189.720 182.978 1.00 94.55  ? 429 LYS b HB2    1 
ATOM   53012 H  HB3    . LYS H  2 429 ? 74.369  188.686 183.845 1.00 93.61  ? 429 LYS b HB3    1 
ATOM   53013 H  HG2    . LYS H  2 429 ? 73.074  189.437 185.743 1.00 99.55  ? 429 LYS b HG2    1 
ATOM   53014 H  HG3    . LYS H  2 429 ? 72.160  190.206 184.699 1.00 98.24  ? 429 LYS b HG3    1 
ATOM   53015 H  HD2    . LYS H  2 429 ? 71.201  188.157 185.284 1.00 99.72  ? 429 LYS b HD2    1 
ATOM   53016 H  HD3    . LYS H  2 429 ? 71.538  188.190 183.731 1.00 98.74  ? 429 LYS b HD3    1 
ATOM   53017 H  HE2    . LYS H  2 429 ? 72.149  186.169 184.967 1.00 98.11  ? 429 LYS b HE2    1 
ATOM   53018 H  HE3    . LYS H  2 429 ? 73.227  186.749 183.956 1.00 97.00  ? 429 LYS b HE3    1 
ATOM   53019 H  HZ1    . LYS H  2 429 ? 74.330  187.637 185.712 1.00 96.96  ? 429 LYS b HZ1    1 
ATOM   53020 H  HZ2    . LYS H  2 429 ? 74.151  186.226 185.987 1.00 97.45  ? 429 LYS b HZ2    1 
ATOM   53021 H  HZ3    . LYS H  2 429 ? 73.315  187.205 186.651 1.00 97.19  ? 429 LYS b HZ3    1 
ATOM   53022 N  N      . ASP H  2 430 ? 76.415  189.494 185.771 1.00 93.53  ? 430 ASP b N      1 
ATOM   53023 C  CA     . ASP H  2 430 ? 76.964  189.223 187.094 1.00 83.23  ? 430 ASP b CA     1 
ATOM   53024 C  C      . ASP H  2 430 ? 77.629  190.460 187.678 1.00 83.81  ? 430 ASP b C      1 
ATOM   53025 O  O      . ASP H  2 430 ? 77.449  190.771 188.860 1.00 88.15  ? 430 ASP b O      1 
ATOM   53026 C  CB     . ASP H  2 430 ? 77.957  188.066 187.021 1.00 84.73  ? 430 ASP b CB     1 
ATOM   53027 C  CG     . ASP H  2 430 ? 77.306  186.765 186.600 1.00 91.42  ? 430 ASP b CG     1 
ATOM   53028 O  OD1    . ASP H  2 430 ? 76.080  186.625 186.789 1.00 95.02  ? 430 ASP b OD1    1 
ATOM   53029 O  OD2    . ASP H  2 430 ? 78.019  185.879 186.083 1.00 86.92  ? 430 ASP b OD2    1 
ATOM   53030 H  H      . ASP H  2 430 ? 76.752  189.020 185.139 1.00 92.67  ? 430 ASP b H      1 
ATOM   53031 H  HA     . ASP H  2 430 ? 76.243  188.962 187.685 1.00 87.33  ? 430 ASP b HA     1 
ATOM   53032 H  HB2    . ASP H  2 430 ? 78.642  188.281 186.372 1.00 86.89  ? 430 ASP b HB2    1 
ATOM   53033 H  HB3    . ASP H  2 430 ? 78.357  187.936 187.893 1.00 86.71  ? 430 ASP b HB3    1 
ATOM   53034 N  N      . TYR H  2 431 ? 78.399  191.183 186.864 1.00 86.39  ? 431 TYR b N      1 
ATOM   53035 C  CA     . TYR H  2 431 ? 79.027  192.407 187.344 1.00 80.25  ? 431 TYR b CA     1 
ATOM   53036 C  C      . TYR H  2 431 ? 77.994  193.408 187.837 1.00 81.27  ? 431 TYR b C      1 
ATOM   53037 O  O      . TYR H  2 431 ? 78.285  194.210 188.730 1.00 89.55  ? 431 TYR b O      1 
ATOM   53038 C  CB     . TYR H  2 431 ? 79.869  193.037 186.239 1.00 78.17  ? 431 TYR b CB     1 
ATOM   53039 C  CG     . TYR H  2 431 ? 81.348  192.789 186.371 1.00 75.63  ? 431 TYR b CG     1 
ATOM   53040 C  CD1    . TYR H  2 431 ? 82.139  193.630 187.131 1.00 73.09  ? 431 TYR b CD1    1 
ATOM   53041 C  CD2    . TYR H  2 431 ? 81.955  191.722 185.728 1.00 78.79  ? 431 TYR b CD2    1 
ATOM   53042 C  CE1    . TYR H  2 431 ? 83.493  193.415 187.255 1.00 74.07  ? 431 TYR b CE1    1 
ATOM   53043 C  CE2    . TYR H  2 431 ? 83.309  191.499 185.844 1.00 73.49  ? 431 TYR b CE2    1 
ATOM   53044 C  CZ     . TYR H  2 431 ? 84.073  192.349 186.608 1.00 72.72  ? 431 TYR b CZ     1 
ATOM   53045 O  OH     . TYR H  2 431 ? 85.423  192.132 186.731 1.00 70.14  ? 431 TYR b OH     1 
ATOM   53046 H  H      . TYR H  2 431 ? 78.568  190.988 186.047 1.00 87.06  ? 431 TYR b H      1 
ATOM   53047 H  HA     . TYR H  2 431 ? 79.613  192.192 188.082 1.00 80.49  ? 431 TYR b HA     1 
ATOM   53048 H  HB2    . TYR H  2 431 ? 79.584  192.682 185.385 1.00 83.98  ? 431 TYR b HB2    1 
ATOM   53049 H  HB3    . TYR H  2 431 ? 79.732  193.995 186.263 1.00 78.95  ? 431 TYR b HB3    1 
ATOM   53050 H  HD1    . TYR H  2 431 ? 81.746  194.351 187.567 1.00 75.03  ? 431 TYR b HD1    1 
ATOM   53051 H  HD2    . TYR H  2 431 ? 81.440  191.147 185.211 1.00 80.87  ? 431 TYR b HD2    1 
ATOM   53052 H  HE1    . TYR H  2 431 ? 84.012  193.988 187.771 1.00 74.55  ? 431 TYR b HE1    1 
ATOM   53053 H  HE2    . TYR H  2 431 ? 83.703  190.779 185.409 1.00 73.62  ? 431 TYR b HE2    1 
ATOM   53054 H  HH     . TYR H  2 431 ? 85.756  192.706 187.244 1.00 69.37  ? 431 TYR b HH     1 
ATOM   53055 N  N      . GLU H  2 432 ? 76.794  193.388 187.261 1.00 85.57  ? 432 GLU b N      1 
ATOM   53056 C  CA     . GLU H  2 432 ? 75.755  194.317 187.690 1.00 92.01  ? 432 GLU b CA     1 
ATOM   53057 C  C      . GLU H  2 432 ? 75.171  193.897 189.031 1.00 95.61  ? 432 GLU b C      1 
ATOM   53058 O  O      . GLU H  2 432 ? 74.941  194.734 189.912 1.00 97.24  ? 432 GLU b O      1 
ATOM   53059 C  CB     . GLU H  2 432 ? 74.659  194.398 186.629 1.00 94.88  ? 432 GLU b CB     1 
ATOM   53060 C  CG     . GLU H  2 432 ? 73.653  195.513 186.849 1.00 94.07  ? 432 GLU b CG     1 
ATOM   53061 C  CD     . GLU H  2 432 ? 74.262  196.894 186.695 1.00 101.21 ? 432 GLU b CD     1 
ATOM   53062 O  OE1    . GLU H  2 432 ? 75.156  197.249 187.491 1.00 97.18  ? 432 GLU b OE1    1 
ATOM   53063 O  OE2    . GLU H  2 432 ? 73.850  197.624 185.769 1.00 103.15 ? 432 GLU b OE2    1 
ATOM   53064 H  H      . GLU H  2 432 ? 76.559  192.852 186.632 1.00 88.18  ? 432 GLU b H      1 
ATOM   53065 H  HA     . GLU H  2 432 ? 76.150  195.194 187.798 1.00 91.56  ? 432 GLU b HA     1 
ATOM   53066 H  HB2    . GLU H  2 432 ? 75.073  194.538 185.764 1.00 93.90  ? 432 GLU b HB2    1 
ATOM   53067 H  HB3    . GLU H  2 432 ? 74.171  193.560 186.627 1.00 93.92  ? 432 GLU b HB3    1 
ATOM   53068 H  HG2    . GLU H  2 432 ? 72.939  195.425 186.199 1.00 94.56  ? 432 GLU b HG2    1 
ATOM   53069 H  HG3    . GLU H  2 432 ? 73.295  195.441 187.747 1.00 95.06  ? 432 GLU b HG3    1 
ATOM   53070 N  N      . GLU H  2 433 ? 74.926  192.598 189.204 1.00 92.99  ? 433 GLU b N      1 
ATOM   53071 C  CA     . GLU H  2 433 ? 74.382  192.109 190.465 1.00 94.21  ? 433 GLU b CA     1 
ATOM   53072 C  C      . GLU H  2 433 ? 75.345  192.372 191.613 1.00 93.62  ? 433 GLU b C      1 
ATOM   53073 O  O      . GLU H  2 433 ? 74.926  192.755 192.711 1.00 97.93  ? 433 GLU b O      1 
ATOM   53074 C  CB     . GLU H  2 433 ? 74.068  190.618 190.346 1.00 95.93  ? 433 GLU b CB     1 
ATOM   53075 C  CG     . GLU H  2 433 ? 73.911  189.894 191.672 1.00 99.17  ? 433 GLU b CG     1 
ATOM   53076 C  CD     . GLU H  2 433 ? 75.224  189.355 192.212 1.00 103.48 ? 433 GLU b CD     1 
ATOM   53077 O  OE1    . GLU H  2 433 ? 76.273  189.585 191.575 1.00 108.17 ? 433 GLU b OE1    1 
ATOM   53078 O  OE2    . GLU H  2 433 ? 75.206  188.699 193.275 1.00 93.86  ? 433 GLU b OE2    1 
ATOM   53079 H  H      . GLU H  2 433 ? 75.065  191.989 188.614 1.00 92.34  ? 433 GLU b H      1 
ATOM   53080 H  HA     . GLU H  2 433 ? 73.555  192.575 190.655 1.00 94.85  ? 433 GLU b HA     1 
ATOM   53081 H  HB2    . GLU H  2 433 ? 73.235  190.518 189.861 1.00 95.43  ? 433 GLU b HB2    1 
ATOM   53082 H  HB3    . GLU H  2 433 ? 74.782  190.188 189.853 1.00 95.40  ? 433 GLU b HB3    1 
ATOM   53083 H  HG2    . GLU H  2 433 ? 73.546  190.509 192.326 1.00 98.78  ? 433 GLU b HG2    1 
ATOM   53084 H  HG3    . GLU H  2 433 ? 73.308  189.145 191.549 1.00 98.37  ? 433 GLU b HG3    1 
ATOM   53085 N  N      . VAL H  2 434 ? 76.640  192.172 191.380 1.00 91.15  ? 434 VAL b N      1 
ATOM   53086 C  CA     . VAL H  2 434 ? 77.628  192.404 192.426 1.00 88.90  ? 434 VAL b CA     1 
ATOM   53087 C  C      . VAL H  2 434 ? 77.641  193.870 192.830 1.00 87.66  ? 434 VAL b C      1 
ATOM   53088 O  O      . VAL H  2 434 ? 77.850  194.205 194.002 1.00 94.80  ? 434 VAL b O      1 
ATOM   53089 C  CB     . VAL H  2 434 ? 79.015  191.939 191.957 1.00 87.38  ? 434 VAL b CB     1 
ATOM   53090 C  CG1    . VAL H  2 434 ? 80.069  192.390 192.932 1.00 88.43  ? 434 VAL b CG1    1 
ATOM   53091 C  CG2    . VAL H  2 434 ? 79.033  190.435 191.795 1.00 87.99  ? 434 VAL b CG2    1 
ATOM   53092 H  H      . VAL H  2 434 ? 76.968  191.904 190.634 1.00 92.08  ? 434 VAL b H      1 
ATOM   53093 H  HA     . VAL H  2 434 ? 77.386  191.884 193.205 1.00 90.44  ? 434 VAL b HA     1 
ATOM   53094 H  HB     . VAL H  2 434 ? 79.212  192.339 191.099 1.00 88.14  ? 434 VAL b HB     1 
ATOM   53095 H  HG11   . VAL H  2 434 ? 80.848  191.819 192.846 1.00 84.43  ? 434 VAL b HG11   1 
ATOM   53096 H  HG12   . VAL H  2 434 ? 79.709  192.333 193.830 1.00 86.77  ? 434 VAL b HG12   1 
ATOM   53097 H  HG13   . VAL H  2 434 ? 80.306  193.306 192.723 1.00 86.87  ? 434 VAL b HG13   1 
ATOM   53098 H  HG21   . VAL H  2 434 ? 78.531  190.037 192.521 1.00 87.70  ? 434 VAL b HG21   1 
ATOM   53099 H  HG22   . VAL H  2 434 ? 79.949  190.122 191.814 1.00 83.04  ? 434 VAL b HG22   1 
ATOM   53100 H  HG23   . VAL H  2 434 ? 78.621  190.206 190.949 1.00 89.10  ? 434 VAL b HG23   1 
ATOM   53101 N  N      . GLY H  2 435 ? 77.426  194.764 191.874 1.00 84.59  ? 435 GLY b N      1 
ATOM   53102 C  CA     . GLY H  2 435 ? 77.487  196.184 192.134 1.00 88.98  ? 435 GLY b CA     1 
ATOM   53103 C  C      . GLY H  2 435 ? 76.254  196.782 192.766 1.00 98.61  ? 435 GLY b C      1 
ATOM   53104 O  O      . GLY H  2 435 ? 76.238  197.985 193.041 1.00 93.23  ? 435 GLY b O      1 
ATOM   53105 H  H      . GLY H  2 435 ? 77.234  194.564 191.062 1.00 88.98  ? 435 GLY b H      1 
ATOM   53106 H  HA2    . GLY H  2 435 ? 78.237  196.359 192.721 1.00 89.57  ? 435 GLY b HA2    1 
ATOM   53107 H  HA3    . GLY H  2 435 ? 77.649  196.649 191.300 1.00 89.28  ? 435 GLY b HA3    1 
ATOM   53108 N  N      . THR H  2 436 ? 75.218  195.984 193.006 1.00 104.33 ? 436 THR b N      1 
ATOM   53109 C  CA     . THR H  2 436 ? 73.989  196.459 193.622 1.00 106.62 ? 436 THR b CA     1 
ATOM   53110 C  C      . THR H  2 436 ? 73.786  195.764 194.962 1.00 107.63 ? 436 THR b C      1 
ATOM   53111 O  O      . THR H  2 436 ? 74.150  194.597 195.137 1.00 107.70 ? 436 THR b O      1 
ATOM   53112 C  CB     . THR H  2 436 ? 72.777  196.209 192.716 1.00 108.63 ? 436 THR b CB     1 
ATOM   53113 O  OG1    . THR H  2 436 ? 71.714  197.096 193.081 1.00 113.72 ? 436 THR b OG1    1 
ATOM   53114 C  CG2    . THR H  2 436 ? 72.292  194.773 192.844 1.00 106.64 ? 436 THR b CG2    1 
ATOM   53115 H  H      . THR H  2 436 ? 75.205  195.146 192.814 1.00 100.08 ? 436 THR b H      1 
ATOM   53116 H  HA     . THR H  2 436 ? 74.056  197.412 193.782 1.00 103.50 ? 436 THR b HA     1 
ATOM   53117 H  HB     . THR H  2 436 ? 73.029  196.365 191.794 1.00 104.05 ? 436 THR b HB     1 
ATOM   53118 H  HG1    . THR H  2 436 ? 71.071  197.005 192.549 1.00 111.70 ? 436 THR b HG1    1 
ATOM   53119 H  HG21   . THR H  2 436 ? 73.048  194.170 192.896 1.00 101.84 ? 436 THR b HG21   1 
ATOM   53120 H  HG22   . THR H  2 436 ? 71.754  194.537 192.073 1.00 103.69 ? 436 THR b HG22   1 
ATOM   53121 H  HG23   . THR H  2 436 ? 71.754  194.673 193.644 1.00 106.75 ? 436 THR b HG23   1 
ATOM   53122 N  N      . GLU H  2 437 ? 73.197  196.494 195.907 1.00 109.08 ? 437 GLU b N      1 
ATOM   53123 C  CA     . GLU H  2 437 ? 72.966  195.995 197.254 1.00 121.60 ? 437 GLU b CA     1 
ATOM   53124 C  C      . GLU H  2 437 ? 71.524  196.249 197.661 1.00 126.10 ? 437 GLU b C      1 
ATOM   53125 O  O      . GLU H  2 437 ? 70.961  197.306 197.363 1.00 119.12 ? 437 GLU b O      1 
ATOM   53126 C  CB     . GLU H  2 437 ? 73.916  196.663 198.258 1.00 119.21 ? 437 GLU b CB     1 
ATOM   53127 C  CG     . GLU H  2 437 ? 73.620  196.355 199.724 1.00 117.71 ? 437 GLU b CG     1 
ATOM   53128 C  CD     . GLU H  2 437 ? 73.717  194.877 200.053 1.00 118.08 ? 437 GLU b CD     1 
ATOM   53129 O  OE1    . GLU H  2 437 ? 74.188  194.100 199.196 1.00 117.35 ? 437 GLU b OE1    1 
ATOM   53130 O  OE2    . GLU H  2 437 ? 73.323  194.491 201.173 1.00 117.63 ? 437 GLU b OE2    1 
ATOM   53131 H  H      . GLU H  2 437 ? 72.921  197.299 195.787 1.00 110.21 ? 437 GLU b H      1 
ATOM   53132 H  HA     . GLU H  2 437 ? 73.121  195.039 197.272 1.00 117.97 ? 437 GLU b HA     1 
ATOM   53133 H  HB2    . GLU H  2 437 ? 74.820  196.367 198.071 1.00 114.37 ? 437 GLU b HB2    1 
ATOM   53134 H  HB3    . GLU H  2 437 ? 73.857  197.624 198.142 1.00 114.19 ? 437 GLU b HB3    1 
ATOM   53135 H  HG2    . GLU H  2 437 ? 74.267  196.822 200.275 1.00 114.05 ? 437 GLU b HG2    1 
ATOM   53136 H  HG3    . GLU H  2 437 ? 72.725  196.655 199.945 1.00 116.13 ? 437 GLU b HG3    1 
ATOM   53137 N  N      . SER H  2 438 ? 70.938  195.274 198.351 1.00 134.15 ? 438 SER b N      1 
ATOM   53138 C  CA     . SER H  2 438 ? 69.587  195.399 198.888 1.00 134.11 ? 438 SER b CA     1 
ATOM   53139 C  C      . SER H  2 438 ? 68.603  195.884 197.827 1.00 135.48 ? 438 SER b C      1 
ATOM   53140 O  O      . SER H  2 438 ? 68.029  195.085 197.088 1.00 132.19 ? 438 SER b O      1 
ATOM   53141 C  CB     . SER H  2 438 ? 69.582  196.352 200.085 1.00 127.32 ? 438 SER b CB     1 
ATOM   53142 O  OG     . SER H  2 438 ? 68.305  196.398 200.697 1.00 124.80 ? 438 SER b OG     1 
ATOM   53143 H  H      . SER H  2 438 ? 71.309  194.518 198.525 1.00 127.12 ? 438 SER b H      1 
ATOM   53144 H  HA     . SER H  2 438 ? 69.289  194.529 199.198 1.00 129.81 ? 438 SER b HA     1 
ATOM   53145 H  HB2    . SER H  2 438 ? 70.232  196.043 200.735 1.00 124.89 ? 438 SER b HB2    1 
ATOM   53146 H  HB3    . SER H  2 438 ? 69.818  197.242 199.780 1.00 127.06 ? 438 SER b HB3    1 
ATOM   53147 H  HG     . SER H  2 438 ? 68.339  196.864 201.395 1.00 125.06 ? 438 SER b HG     1 
ATOM   53148 N  N      . MET I  2 1   ? 140.442 138.075 186.413 1.00 93.02  ? 1   MET c N      1 
ATOM   53149 C  CA     . MET I  2 1   ? 139.688 136.917 186.962 1.00 92.27  ? 1   MET c CA     1 
ATOM   53150 C  C      . MET I  2 1   ? 138.427 136.670 186.136 1.00 86.70  ? 1   MET c C      1 
ATOM   53151 O  O      . MET I  2 1   ? 138.311 135.644 185.470 1.00 89.43  ? 1   MET c O      1 
ATOM   53152 C  CB     . MET I  2 1   ? 139.349 137.163 188.433 1.00 92.02  ? 1   MET c CB     1 
ATOM   53153 C  CG     . MET I  2 1   ? 138.536 136.073 189.083 1.00 94.34  ? 1   MET c CG     1 
ATOM   53154 S  SD     . MET I  2 1   ? 136.842 136.618 189.289 1.00 126.13 ? 1   MET c SD     1 
ATOM   53155 C  CE     . MET I  2 1   ? 135.953 135.076 189.450 1.00 106.85 ? 1   MET c CE     1 
ATOM   53156 H  H1     . MET I  2 1   ? 141.248 138.103 186.786 1.00 94.69  ? 1   MET c H1     1 
ATOM   53157 H  H2     . MET I  2 1   ? 140.004 138.825 186.599 1.00 92.64  ? 1   MET c H2     1 
ATOM   53158 H  H3     . MET I  2 1   ? 140.523 137.991 185.532 1.00 90.65  ? 1   MET c H3     1 
ATOM   53159 H  HA     . MET I  2 1   ? 140.247 136.127 186.915 1.00 93.07  ? 1   MET c HA     1 
ATOM   53160 H  HB2    . MET I  2 1   ? 140.171 137.261 188.934 1.00 92.02  ? 1   MET c HB2    1 
ATOM   53161 H  HB3    . MET I  2 1   ? 138.834 137.980 188.497 1.00 96.42  ? 1   MET c HB3    1 
ATOM   53162 H  HG2    . MET I  2 1   ? 138.554 135.277 188.535 1.00 95.03  ? 1   MET c HG2    1 
ATOM   53163 H  HG3    . MET I  2 1   ? 138.891 135.886 189.963 1.00 96.66  ? 1   MET c HG3    1 
ATOM   53164 H  HE1    . MET I  2 1   ? 135.509 135.074 190.314 1.00 107.70 ? 1   MET c HE1    1 
ATOM   53165 H  HE2    . MET I  2 1   ? 135.296 135.037 188.736 1.00 109.92 ? 1   MET c HE2    1 
ATOM   53166 H  HE3    . MET I  2 1   ? 136.557 134.319 189.382 1.00 103.65 ? 1   MET c HE3    1 
ATOM   53167 N  N      . ARG I  2 2   ? 137.489 137.609 186.167 1.00 76.63  ? 2   ARG c N      1 
ATOM   53168 C  CA     . ARG I  2 2   ? 136.283 137.495 185.365 1.00 73.68  ? 2   ARG c CA     1 
ATOM   53169 C  C      . ARG I  2 2   ? 136.639 137.575 183.885 1.00 77.24  ? 2   ARG c C      1 
ATOM   53170 O  O      . ARG I  2 2   ? 137.729 138.009 183.505 1.00 81.16  ? 2   ARG c O      1 
ATOM   53171 C  CB     . ARG I  2 2   ? 135.280 138.593 185.711 1.00 74.96  ? 2   ARG c CB     1 
ATOM   53172 C  CG     . ARG I  2 2   ? 134.772 138.590 187.146 1.00 78.71  ? 2   ARG c CG     1 
ATOM   53173 C  CD     . ARG I  2 2   ? 135.070 139.907 187.831 1.00 76.43  ? 2   ARG c CD     1 
ATOM   53174 N  NE     . ARG I  2 2   ? 134.143 140.219 188.910 1.00 76.55  ? 2   ARG c NE     1 
ATOM   53175 C  CZ     . ARG I  2 2   ? 134.200 141.325 189.637 1.00 80.57  ? 2   ARG c CZ     1 
ATOM   53176 N  NH1    . ARG I  2 2   ? 135.065 142.289 189.365 1.00 77.35  ? 2   ARG c NH1    1 
ATOM   53177 N  NH2    . ARG I  2 2   ? 133.332 141.492 190.630 1.00 84.75  ? 2   ARG c NH2    1 
ATOM   53178 H  H      . ARG I  2 2   ? 137.534 138.325 186.637 1.00 82.13  ? 2   ARG c H      1 
ATOM   53179 H  HA     . ARG I  2 2   ? 135.867 136.638 185.531 1.00 78.66  ? 2   ARG c HA     1 
ATOM   53180 H  HB2    . ARG I  2 2   ? 135.703 139.448 185.541 1.00 78.27  ? 2   ARG c HB2    1 
ATOM   53181 H  HB3    . ARG I  2 2   ? 134.510 138.487 185.134 1.00 77.02  ? 2   ARG c HB3    1 
ATOM   53182 H  HG2    . ARG I  2 2   ? 133.814 138.455 187.152 1.00 80.97  ? 2   ARG c HG2    1 
ATOM   53183 H  HG3    . ARG I  2 2   ? 135.207 137.885 187.640 1.00 81.26  ? 2   ARG c HG3    1 
ATOM   53184 H  HD2    . ARG I  2 2   ? 135.958 139.868 188.214 1.00 78.02  ? 2   ARG c HD2    1 
ATOM   53185 H  HD3    . ARG I  2 2   ? 135.027 140.628 187.190 1.00 81.35  ? 2   ARG c HD3    1 
ATOM   53186 H  HE     . ARG I  2 2   ? 133.712 139.557 189.246 1.00 78.91  ? 2   ARG c HE     1 
ATOM   53187 H  HH11   . ARG I  2 2   ? 135.070 143.006 189.839 1.00 79.71  ? 2   ARG c HH11   1 
ATOM   53188 H  HH12   . ARG I  2 2   ? 135.624 142.195 188.719 1.00 77.87  ? 2   ARG c HH12   1 
ATOM   53189 H  HH21   . ARG I  2 2   ? 132.761 140.874 190.810 1.00 82.77  ? 2   ARG c HH21   1 
ATOM   53190 H  HH22   . ARG I  2 2   ? 133.347 142.212 191.100 1.00 84.48  ? 2   ARG c HH22   1 
ATOM   53191 N  N      . GLU I  2 3   ? 135.701 137.150 183.043 1.00 70.77  ? 3   GLU c N      1 
ATOM   53192 C  CA     . GLU I  2 3   ? 135.941 137.120 181.610 1.00 66.87  ? 3   GLU c CA     1 
ATOM   53193 C  C      . GLU I  2 3   ? 134.625 137.287 180.870 1.00 68.85  ? 3   GLU c C      1 
ATOM   53194 O  O      . GLU I  2 3   ? 133.550 137.005 181.399 1.00 72.18  ? 3   GLU c O      1 
ATOM   53195 C  CB     . GLU I  2 3   ? 136.608 135.810 181.193 1.00 71.43  ? 3   GLU c CB     1 
ATOM   53196 C  CG     . GLU I  2 3   ? 135.709 134.602 181.408 1.00 78.08  ? 3   GLU c CG     1 
ATOM   53197 C  CD     . GLU I  2 3   ? 134.727 134.402 180.263 1.00 81.39  ? 3   GLU c CD     1 
ATOM   53198 O  OE1    . GLU I  2 3   ? 135.019 134.853 179.136 1.00 79.58  ? 3   GLU c OE1    1 
ATOM   53199 O  OE2    . GLU I  2 3   ? 133.655 133.807 180.490 1.00 80.62  ? 3   GLU c OE2    1 
ATOM   53200 H  H      . GLU I  2 3   ? 134.924 136.867 183.278 1.00 72.62  ? 3   GLU c H      1 
ATOM   53201 H  HA     . GLU I  2 3   ? 136.524 137.852 181.363 1.00 70.90  ? 3   GLU c HA     1 
ATOM   53202 H  HB2    . GLU I  2 3   ? 136.848 135.864 180.258 1.00 75.89  ? 3   GLU c HB2    1 
ATOM   53203 H  HB3    . GLU I  2 3   ? 137.404 135.690 181.732 1.00 72.02  ? 3   GLU c HB3    1 
ATOM   53204 H  HG2    . GLU I  2 3   ? 136.254 133.802 181.475 1.00 77.55  ? 3   GLU c HG2    1 
ATOM   53205 H  HG3    . GLU I  2 3   ? 135.191 134.728 182.217 1.00 74.93  ? 3   GLU c HG3    1 
ATOM   53206 N  N      . CYS I  2 4   ? 134.730 137.724 179.620 1.00 61.29  ? 4   CYS c N      1 
ATOM   53207 C  CA     . CYS I  2 4   ? 133.581 137.784 178.729 1.00 63.38  ? 4   CYS c CA     1 
ATOM   53208 C  C      . CYS I  2 4   ? 134.072 137.567 177.310 1.00 64.03  ? 4   CYS c C      1 
ATOM   53209 O  O      . CYS I  2 4   ? 134.927 138.315 176.828 1.00 63.76  ? 4   CYS c O      1 
ATOM   53210 C  CB     . CYS I  2 4   ? 132.850 139.123 178.840 1.00 64.71  ? 4   CYS c CB     1 
ATOM   53211 S  SG     . CYS I  2 4   ? 131.932 139.357 180.371 1.00 90.53  ? 4   CYS c SG     1 
ATOM   53212 H  H      . CYS I  2 4   ? 135.462 137.992 179.262 1.00 65.31  ? 4   CYS c H      1 
ATOM   53213 H  HA     . CYS I  2 4   ? 132.959 137.073 178.947 1.00 66.26  ? 4   CYS c HA     1 
ATOM   53214 H  HB2    . CYS I  2 4   ? 133.509 139.828 178.787 1.00 66.43  ? 4   CYS c HB2    1 
ATOM   53215 H  HB3    . CYS I  2 4   ? 132.225 139.200 178.105 1.00 66.70  ? 4   CYS c HB3    1 
ATOM   53216 H  HG     . CYS I  2 4   ? 132.709 139.356 181.284 1.00 80.28  ? 4   CYS c HG     1 
ATOM   53217 N  N      . ILE I  2 5   ? 133.537 136.548 176.655 1.00 57.17  ? 5   ILE c N      1 
ATOM   53218 C  CA     . ILE I  2 5   ? 133.885 136.243 175.275 1.00 54.98  ? 5   ILE c CA     1 
ATOM   53219 C  C      . ILE I  2 5   ? 132.891 136.953 174.370 1.00 56.43  ? 5   ILE c C      1 
ATOM   53220 O  O      . ILE I  2 5   ? 131.681 136.720 174.454 1.00 60.84  ? 5   ILE c O      1 
ATOM   53221 C  CB     . ILE I  2 5   ? 133.880 134.730 175.025 1.00 55.57  ? 5   ILE c CB     1 
ATOM   53222 C  CG1    . ILE I  2 5   ? 135.022 134.067 175.789 1.00 61.54  ? 5   ILE c CG1    1 
ATOM   53223 C  CG2    . ILE I  2 5   ? 134.008 134.440 173.552 1.00 59.68  ? 5   ILE c CG2    1 
ATOM   53224 C  CD1    . ILE I  2 5   ? 134.946 132.563 175.800 1.00 65.30  ? 5   ILE c CD1    1 
ATOM   53225 H  H      . ILE I  2 5   ? 132.959 136.009 176.994 1.00 60.67  ? 5   ILE c H      1 
ATOM   53226 H  HA     . ILE I  2 5   ? 134.775 136.584 175.081 1.00 58.64  ? 5   ILE c HA     1 
ATOM   53227 H  HB     . ILE I  2 5   ? 133.042 134.366 175.342 1.00 56.50  ? 5   ILE c HB     1 
ATOM   53228 H  HG12   . ILE I  2 5   ? 135.860 134.319 175.375 1.00 60.52  ? 5   ILE c HG12   1 
ATOM   53229 H  HG13   . ILE I  2 5   ? 135.005 134.375 176.705 1.00 63.51  ? 5   ILE c HG13   1 
ATOM   53230 H  HG21   . ILE I  2 5   ? 134.169 133.495 173.425 1.00 60.31  ? 5   ILE c HG21   1 
ATOM   53231 H  HG22   . ILE I  2 5   ? 134.751 134.955 173.202 1.00 60.09  ? 5   ILE c HG22   1 
ATOM   53232 H  HG23   . ILE I  2 5   ? 133.186 134.693 173.108 1.00 59.70  ? 5   ILE c HG23   1 
ATOM   53233 H  HD11   . ILE I  2 5   ? 135.070 132.231 174.900 1.00 62.86  ? 5   ILE c HD11   1 
ATOM   53234 H  HD12   . ILE I  2 5   ? 135.642 132.216 176.377 1.00 66.65  ? 5   ILE c HD12   1 
ATOM   53235 H  HD13   . ILE I  2 5   ? 134.076 132.296 176.132 1.00 64.96  ? 5   ILE c HD13   1 
ATOM   53236 N  N      . SER I  2 6   ? 133.401 137.820 173.509 1.00 51.09  ? 6   SER c N      1 
ATOM   53237 C  CA     . SER I  2 6   ? 132.589 138.602 172.589 1.00 45.97  ? 6   SER c CA     1 
ATOM   53238 C  C      . SER I  2 6   ? 132.640 137.971 171.210 1.00 47.46  ? 6   SER c C      1 
ATOM   53239 O  O      . SER I  2 6   ? 133.709 137.898 170.595 1.00 55.31  ? 6   SER c O      1 
ATOM   53240 C  CB     . SER I  2 6   ? 133.081 140.048 172.549 1.00 50.29  ? 6   SER c CB     1 
ATOM   53241 O  OG     . SER I  2 6   ? 133.089 140.596 173.850 1.00 58.21  ? 6   SER c OG     1 
ATOM   53242 H  H      . SER I  2 6   ? 134.236 137.979 173.438 1.00 53.04  ? 6   SER c H      1 
ATOM   53243 H  HA     . SER I  2 6   ? 131.667 138.599 172.891 1.00 49.46  ? 6   SER c HA     1 
ATOM   53244 H  HB2    . SER I  2 6   ? 133.980 140.058 172.192 1.00 51.61  ? 6   SER c HB2    1 
ATOM   53245 H  HB3    . SER I  2 6   ? 132.491 140.563 171.984 1.00 51.44  ? 6   SER c HB3    1 
ATOM   53246 H  HG     . SER I  2 6   ? 133.641 140.173 174.322 1.00 55.74  ? 6   SER c HG     1 
ATOM   53247 N  N      . VAL I  2 7   ? 131.488 137.526 170.727 1.00 46.90  ? 7   VAL c N      1 
ATOM   53248 C  CA     . VAL I  2 7   ? 131.344 136.986 169.380 1.00 47.74  ? 7   VAL c CA     1 
ATOM   53249 C  C      . VAL I  2 7   ? 130.547 137.999 168.580 1.00 42.34  ? 7   VAL c C      1 
ATOM   53250 O  O      . VAL I  2 7   ? 129.433 138.370 168.954 1.00 51.39  ? 7   VAL c O      1 
ATOM   53251 C  CB     . VAL I  2 7   ? 130.661 135.617 169.416 1.00 47.76  ? 7   VAL c CB     1 
ATOM   53252 C  CG1    . VAL I  2 7   ? 130.745 134.957 168.069 1.00 48.82  ? 7   VAL c CG1    1 
ATOM   53253 C  CG2    . VAL I  2 7   ? 131.308 134.785 170.513 1.00 45.53  ? 7   VAL c CG2    1 
ATOM   53254 H  H      . VAL I  2 7   ? 130.764 137.512 171.182 1.00 47.61  ? 7   VAL c H      1 
ATOM   53255 H  HA     . VAL I  2 7   ? 132.213 136.889 168.976 1.00 48.67  ? 7   VAL c HA     1 
ATOM   53256 H  HB     . VAL I  2 7   ? 129.730 135.734 169.641 1.00 48.64  ? 7   VAL c HB     1 
ATOM   53257 H  HG11   . VAL I  2 7   ? 130.233 134.133 168.093 1.00 47.21  ? 7   VAL c HG11   1 
ATOM   53258 H  HG12   . VAL I  2 7   ? 130.374 135.561 167.410 1.00 46.38  ? 7   VAL c HG12   1 
ATOM   53259 H  HG13   . VAL I  2 7   ? 131.674 134.768 167.859 1.00 48.46  ? 7   VAL c HG13   1 
ATOM   53260 H  HG21   . VAL I  2 7   ? 130.657 134.630 171.210 1.00 46.34  ? 7   VAL c HG21   1 
ATOM   53261 H  HG22   . VAL I  2 7   ? 132.060 135.279 170.891 1.00 47.23  ? 7   VAL c HG22   1 
ATOM   53262 H  HG23   . VAL I  2 7   ? 131.612 133.940 170.151 1.00 46.46  ? 7   VAL c HG23   1 
ATOM   53263 N  N      . HIS I  2 8   ? 131.120 138.441 167.470 1.00 38.16  ? 8   HIS c N      1 
ATOM   53264 C  CA     . HIS I  2 8   ? 130.523 139.429 166.595 1.00 42.16  ? 8   HIS c CA     1 
ATOM   53265 C  C      . HIS I  2 8   ? 130.237 138.782 165.248 1.00 45.16  ? 8   HIS c C      1 
ATOM   53266 O  O      . HIS I  2 8   ? 131.164 138.357 164.552 1.00 50.02  ? 8   HIS c O      1 
ATOM   53267 C  CB     . HIS I  2 8   ? 131.456 140.626 166.449 1.00 43.78  ? 8   HIS c CB     1 
ATOM   53268 C  CG     . HIS I  2 8   ? 131.711 141.349 167.731 1.00 48.22  ? 8   HIS c CG     1 
ATOM   53269 N  ND1    . HIS I  2 8   ? 132.831 142.122 167.936 1.00 56.25  ? 8   HIS c ND1    1 
ATOM   53270 C  CD2    . HIS I  2 8   ? 130.993 141.416 168.876 1.00 49.20  ? 8   HIS c CD2    1 
ATOM   53271 C  CE1    . HIS I  2 8   ? 132.792 142.633 169.153 1.00 49.70  ? 8   HIS c CE1    1 
ATOM   53272 N  NE2    . HIS I  2 8   ? 131.686 142.222 169.743 1.00 45.80  ? 8   HIS c NE2    1 
ATOM   53273 H  H      . HIS I  2 8   ? 131.890 138.172 167.197 1.00 43.73  ? 8   HIS c H      1 
ATOM   53274 H  HA     . HIS I  2 8   ? 129.694 139.735 166.978 1.00 44.17  ? 8   HIS c HA     1 
ATOM   53275 H  HB2    . HIS I  2 8   ? 132.303 140.315 166.106 1.00 44.68  ? 8   HIS c HB2    1 
ATOM   53276 H  HB3    . HIS I  2 8   ? 131.067 141.262 165.831 1.00 44.70  ? 8   HIS c HB3    1 
ATOM   53277 H  HD1    . HIS I  2 8   ? 133.455 142.249 167.365 1.00 54.98  ? 8   HIS c HD1    1 
ATOM   53278 H  HD2    . HIS I  2 8   ? 130.184 140.997 169.038 1.00 48.82  ? 8   HIS c HD2    1 
ATOM   53279 H  HE1    . HIS I  2 8   ? 133.434 143.190 169.532 1.00 49.16  ? 8   HIS c HE1    1 
ATOM   53280 H  HE2    . HIS I  2 8   ? 131.441 142.423 170.540 1.00 47.15  ? 8   HIS c HE2    1 
ATOM   53281 N  N      . ILE I  2 9   ? 128.962 138.700 164.896 1.00 41.79  ? 9   ILE c N      1 
ATOM   53282 C  CA     . ILE I  2 9   ? 128.510 138.003 163.703 1.00 45.64  ? 9   ILE c CA     1 
ATOM   53283 C  C      . ILE I  2 9   ? 127.968 139.017 162.708 1.00 52.41  ? 9   ILE c C      1 
ATOM   53284 O  O      . ILE I  2 9   ? 127.250 139.953 163.081 1.00 54.21  ? 9   ILE c O      1 
ATOM   53285 C  CB     . ILE I  2 9   ? 127.439 136.953 164.039 1.00 47.03  ? 9   ILE c CB     1 
ATOM   53286 C  CG1    . ILE I  2 9   ? 128.043 135.832 164.882 1.00 51.51  ? 9   ILE c CG1    1 
ATOM   53287 C  CG2    . ILE I  2 9   ? 126.826 136.408 162.778 1.00 53.39  ? 9   ILE c CG2    1 
ATOM   53288 C  CD1    . ILE I  2 9   ? 127.799 135.987 166.353 1.00 59.17  ? 9   ILE c CD1    1 
ATOM   53289 H  H      . ILE I  2 9   ? 128.326 139.042 165.353 1.00 44.02  ? 9   ILE c H      1 
ATOM   53290 H  HA     . ILE I  2 9   ? 129.260 137.552 163.299 1.00 46.60  ? 9   ILE c HA     1 
ATOM   53291 H  HB     . ILE I  2 9   ? 126.746 137.383 164.558 1.00 47.53  ? 9   ILE c HB     1 
ATOM   53292 H  HG12   . ILE I  2 9   ? 127.665 134.985 164.602 1.00 48.84  ? 9   ILE c HG12   1 
ATOM   53293 H  HG13   . ILE I  2 9   ? 129.000 135.827 164.743 1.00 48.86  ? 9   ILE c HG13   1 
ATOM   53294 H  HG21   . ILE I  2 9   ? 126.340 135.598 162.988 1.00 50.61  ? 9   ILE c HG21   1 
ATOM   53295 H  HG22   . ILE I  2 9   ? 126.220 137.068 162.409 1.00 52.62  ? 9   ILE c HG22   1 
ATOM   53296 H  HG23   . ILE I  2 9   ? 127.534 136.219 162.144 1.00 50.76  ? 9   ILE c HG23   1 
ATOM   53297 H  HD11   . ILE I  2 9   ? 128.189 136.825 166.647 1.00 53.84  ? 9   ILE c HD11   1 
ATOM   53298 H  HD12   . ILE I  2 9   ? 128.210 135.245 166.822 1.00 52.65  ? 9   ILE c HD12   1 
ATOM   53299 H  HD13   . ILE I  2 9   ? 126.842 135.991 166.514 1.00 57.04  ? 9   ILE c HD13   1 
ATOM   53300 N  N      . GLY I  2 10  ? 128.313 138.827 161.441 1.00 54.12  ? 10  GLY c N      1 
ATOM   53301 C  CA     . GLY I  2 10  ? 127.746 139.623 160.375 1.00 52.09  ? 10  GLY c CA     1 
ATOM   53302 C  C      . GLY I  2 10  ? 128.329 141.014 160.305 1.00 45.89  ? 10  GLY c C      1 
ATOM   53303 O  O      . GLY I  2 10  ? 129.232 141.398 161.047 1.00 47.08  ? 10  GLY c O      1 
ATOM   53304 H  H      . GLY I  2 10  ? 128.876 138.239 161.175 1.00 51.63  ? 10  GLY c H      1 
ATOM   53305 H  HA2    . GLY I  2 10  ? 127.902 139.187 159.525 1.00 52.13  ? 10  GLY c HA2    1 
ATOM   53306 H  HA3    . GLY I  2 10  ? 126.793 139.701 160.507 1.00 51.47  ? 10  GLY c HA3    1 
ATOM   53307 N  N      . GLN I  2 11  ? 127.782 141.791 159.372 1.00 41.28  ? 11  GLN c N      1 
ATOM   53308 C  CA     . GLN I  2 11  ? 128.234 143.164 159.193 1.00 38.04  ? 11  GLN c CA     1 
ATOM   53309 C  C      . GLN I  2 11  ? 127.839 144.034 160.374 1.00 42.84  ? 11  GLN c C      1 
ATOM   53310 O  O      . GLN I  2 11  ? 128.617 144.889 160.811 1.00 44.14  ? 11  GLN c O      1 
ATOM   53311 C  CB     . GLN I  2 11  ? 127.663 143.732 157.901 1.00 40.50  ? 11  GLN c CB     1 
ATOM   53312 C  CG     . GLN I  2 11  ? 128.015 145.173 157.672 1.00 41.42  ? 11  GLN c CG     1 
ATOM   53313 C  CD     . GLN I  2 11  ? 127.918 145.563 156.225 1.00 40.17  ? 11  GLN c CD     1 
ATOM   53314 O  OE1    . GLN I  2 11  ? 127.213 144.929 155.444 1.00 44.93  ? 11  GLN c OE1    1 
ATOM   53315 N  NE2    . GLN I  2 11  ? 128.636 146.607 155.854 1.00 45.39  ? 11  GLN c NE2    1 
ATOM   53316 H  H      . GLN I  2 11  ? 127.151 141.552 158.840 1.00 41.91  ? 11  GLN c H      1 
ATOM   53317 H  HA     . GLN I  2 11  ? 129.198 143.177 159.126 1.00 39.23  ? 11  GLN c HA     1 
ATOM   53318 H  HB2    . GLN I  2 11  ? 128.004 143.220 157.154 1.00 43.26  ? 11  GLN c HB2    1 
ATOM   53319 H  HB3    . GLN I  2 11  ? 126.698 143.662 157.933 1.00 39.48  ? 11  GLN c HB3    1 
ATOM   53320 H  HG2    . GLN I  2 11  ? 127.407 145.732 158.172 1.00 42.79  ? 11  GLN c HG2    1 
ATOM   53321 H  HG3    . GLN I  2 11  ? 128.922 145.326 157.968 1.00 41.58  ? 11  GLN c HG3    1 
ATOM   53322 H  HE21   . GLN I  2 11  ? 128.622 146.874 155.039 1.00 45.37  ? 11  GLN c HE21   1 
ATOM   53323 H  HE22   . GLN I  2 11  ? 129.116 147.018 156.435 1.00 44.14  ? 11  GLN c HE22   1 
ATOM   53324 N  N      . ALA I  2 12  ? 126.629 143.838 160.896 1.00 49.16  ? 12  ALA c N      1 
ATOM   53325 C  CA     . ALA I  2 12  ? 126.185 144.616 162.044 1.00 43.96  ? 12  ALA c CA     1 
ATOM   53326 C  C      . ALA I  2 12  ? 127.061 144.348 163.257 1.00 43.85  ? 12  ALA c C      1 
ATOM   53327 O  O      . ALA I  2 12  ? 127.602 145.277 163.866 1.00 46.90  ? 12  ALA c O      1 
ATOM   53328 C  CB     . ALA I  2 12  ? 124.732 144.284 162.359 1.00 43.55  ? 12  ALA c CB     1 
ATOM   53329 H  H      . ALA I  2 12  ? 126.055 143.271 160.604 1.00 46.44  ? 12  ALA c H      1 
ATOM   53330 H  HA     . ALA I  2 12  ? 126.245 145.557 161.833 1.00 44.84  ? 12  ALA c HA     1 
ATOM   53331 H  HB1    . ALA I  2 12  ? 124.676 143.342 162.567 1.00 42.45  ? 12  ALA c HB1    1 
ATOM   53332 H  HB2    . ALA I  2 12  ? 124.446 144.807 163.120 1.00 42.24  ? 12  ALA c HB2    1 
ATOM   53333 H  HB3    . ALA I  2 12  ? 124.185 144.484 161.587 1.00 44.53  ? 12  ALA c HB3    1 
ATOM   53334 N  N      . GLY I  2 13  ? 127.223 143.075 163.614 1.00 43.72  ? 13  GLY c N      1 
ATOM   53335 C  CA     . GLY I  2 13  ? 128.032 142.743 164.768 1.00 41.85  ? 13  GLY c CA     1 
ATOM   53336 C  C      . GLY I  2 13  ? 129.464 143.210 164.621 1.00 43.04  ? 13  GLY c C      1 
ATOM   53337 O  O      . GLY I  2 13  ? 130.056 143.740 165.564 1.00 47.95  ? 13  GLY c O      1 
ATOM   53338 H  H      . GLY I  2 13  ? 126.876 142.402 163.213 1.00 45.22  ? 13  GLY c H      1 
ATOM   53339 H  HA2    . GLY I  2 13  ? 127.654 143.147 165.558 1.00 42.56  ? 13  GLY c HA2    1 
ATOM   53340 H  HA3    . GLY I  2 13  ? 128.033 141.785 164.885 1.00 45.61  ? 13  GLY c HA3    1 
ATOM   53341 N  N      . VAL I  2 14  ? 130.040 143.021 163.438 1.00 38.78  ? 14  VAL c N      1 
ATOM   53342 C  CA     . VAL I  2 14  ? 131.422 143.423 163.218 1.00 40.64  ? 14  VAL c CA     1 
ATOM   53343 C  C      . VAL I  2 14  ? 131.566 144.932 163.326 1.00 40.85  ? 14  VAL c C      1 
ATOM   53344 O  O      . VAL I  2 14  ? 132.533 145.436 163.906 1.00 49.84  ? 14  VAL c O      1 
ATOM   53345 C  CB     . VAL I  2 14  ? 131.914 142.907 161.859 1.00 42.17  ? 14  VAL c CB     1 
ATOM   53346 C  CG1    . VAL I  2 14  ? 133.238 143.520 161.534 1.00 40.29  ? 14  VAL c CG1    1 
ATOM   53347 C  CG2    . VAL I  2 14  ? 132.027 141.412 161.879 1.00 44.38  ? 14  VAL c CG2    1 
ATOM   53348 H  H      . VAL I  2 14  ? 129.661 142.665 162.760 1.00 42.13  ? 14  VAL c H      1 
ATOM   53349 H  HA     . VAL I  2 14  ? 131.974 143.026 163.901 1.00 43.59  ? 14  VAL c HA     1 
ATOM   53350 H  HB     . VAL I  2 14  ? 131.281 143.154 161.174 1.00 43.94  ? 14  VAL c HB     1 
ATOM   53351 H  HG11   . VAL I  2 14  ? 133.098 144.412 161.186 1.00 40.67  ? 14  VAL c HG11   1 
ATOM   53352 H  HG12   . VAL I  2 14  ? 133.683 142.968 160.877 1.00 40.02  ? 14  VAL c HG12   1 
ATOM   53353 H  HG13   . VAL I  2 14  ? 133.761 143.557 162.345 1.00 40.01  ? 14  VAL c HG13   1 
ATOM   53354 H  HG21   . VAL I  2 14  ? 132.748 141.172 162.475 1.00 44.99  ? 14  VAL c HG21   1 
ATOM   53355 H  HG22   . VAL I  2 14  ? 131.194 141.036 162.194 1.00 44.37  ? 14  VAL c HG22   1 
ATOM   53356 H  HG23   . VAL I  2 14  ? 132.220 141.099 160.985 1.00 42.83  ? 14  VAL c HG23   1 
ATOM   53357 N  N      . GLN I  2 15  ? 130.623 145.677 162.754 1.00 34.72  ? 15  GLN c N      1 
ATOM   53358 C  CA     . GLN I  2 15  ? 130.705 147.129 162.809 1.00 36.36  ? 15  GLN c CA     1 
ATOM   53359 C  C      . GLN I  2 15  ? 130.328 147.663 164.182 1.00 42.86  ? 15  GLN c C      1 
ATOM   53360 O  O      . GLN I  2 15  ? 130.906 148.657 164.633 1.00 44.36  ? 15  GLN c O      1 
ATOM   53361 C  CB     . GLN I  2 15  ? 129.818 147.741 161.729 1.00 40.06  ? 15  GLN c CB     1 
ATOM   53362 C  CG     . GLN I  2 15  ? 130.490 147.841 160.376 1.00 35.72  ? 15  GLN c CG     1 
ATOM   53363 C  CD     . GLN I  2 15  ? 129.517 148.124 159.256 1.00 40.13  ? 15  GLN c CD     1 
ATOM   53364 O  OE1    . GLN I  2 15  ? 129.700 147.666 158.131 1.00 50.60  ? 15  GLN c OE1    1 
ATOM   53365 N  NE2    . GLN I  2 15  ? 128.476 148.885 159.555 1.00 43.78  ? 15  GLN c NE2    1 
ATOM   53366 H  H      . GLN I  2 15  ? 129.934 145.372 162.344 1.00 39.90  ? 15  GLN c H      1 
ATOM   53367 H  HA     . GLN I  2 15  ? 131.617 147.396 162.629 1.00 38.23  ? 15  GLN c HA     1 
ATOM   53368 H  HB2    . GLN I  2 15  ? 129.033 147.186 161.624 1.00 41.08  ? 15  GLN c HB2    1 
ATOM   53369 H  HB3    . GLN I  2 15  ? 129.562 148.632 162.003 1.00 41.51  ? 15  GLN c HB3    1 
ATOM   53370 H  HG2    . GLN I  2 15  ? 131.135 148.562 160.398 1.00 37.74  ? 15  GLN c HG2    1 
ATOM   53371 H  HG3    . GLN I  2 15  ? 130.937 147.006 160.182 1.00 40.03  ? 15  GLN c HG3    1 
ATOM   53372 H  HE21   . GLN I  2 15  ? 128.377 149.192 160.350 1.00 41.93  ? 15  GLN c HE21   1 
ATOM   53373 H  HE22   . GLN I  2 15  ? 127.897 149.073 158.949 1.00 44.09  ? 15  GLN c HE22   1 
ATOM   53374 N  N      . MET I  2 16  ? 129.370 147.026 164.857 1.00 43.21  ? 16  MET c N      1 
ATOM   53375 C  CA     . MET I  2 16  ? 129.117 147.356 166.254 1.00 40.09  ? 16  MET c CA     1 
ATOM   53376 C  C      . MET I  2 16  ? 130.332 147.036 167.109 1.00 40.77  ? 16  MET c C      1 
ATOM   53377 O  O      . MET I  2 16  ? 130.691 147.804 168.008 1.00 42.75  ? 16  MET c O      1 
ATOM   53378 C  CB     . MET I  2 16  ? 127.890 146.604 166.758 1.00 41.53  ? 16  MET c CB     1 
ATOM   53379 C  CG     . MET I  2 16  ? 126.596 147.138 166.200 1.00 39.96  ? 16  MET c CG     1 
ATOM   53380 S  SD     . MET I  2 16  ? 125.290 145.915 166.045 1.00 51.40  ? 16  MET c SD     1 
ATOM   53381 C  CE     . MET I  2 16  ? 125.012 145.537 167.761 1.00 52.52  ? 16  MET c CE     1 
ATOM   53382 H  H      . MET I  2 16  ? 128.864 146.412 164.534 1.00 43.16  ? 16  MET c H      1 
ATOM   53383 H  HA     . MET I  2 16  ? 128.929 148.299 166.323 1.00 41.77  ? 16  MET c HA     1 
ATOM   53384 H  HB2    . MET I  2 16  ? 127.965 145.675 166.510 1.00 43.23  ? 16  MET c HB2    1 
ATOM   53385 H  HB3    . MET I  2 16  ? 127.854 146.682 167.720 1.00 40.61  ? 16  MET c HB3    1 
ATOM   53386 H  HG2    . MET I  2 16  ? 126.275 147.829 166.794 1.00 39.34  ? 16  MET c HG2    1 
ATOM   53387 H  HG3    . MET I  2 16  ? 126.767 147.508 165.325 1.00 41.17  ? 16  MET c HG3    1 
ATOM   53388 H  HE1    . MET I  2 16  ? 124.348 144.835 167.829 1.00 52.87  ? 16  MET c HE1    1 
ATOM   53389 H  HE2    . MET I  2 16  ? 125.850 145.247 168.149 1.00 50.02  ? 16  MET c HE2    1 
ATOM   53390 H  HE3    . MET I  2 16  ? 124.700 146.336 168.210 1.00 50.98  ? 16  MET c HE3    1 
ATOM   53391 N  N      . GLY I  2 17  ? 130.983 145.906 166.836 1.00 45.32  ? 17  GLY c N      1 
ATOM   53392 C  CA     . GLY I  2 17  ? 132.179 145.552 167.572 1.00 40.79  ? 17  GLY c CA     1 
ATOM   53393 C  C      . GLY I  2 17  ? 133.298 146.556 167.410 1.00 38.65  ? 17  GLY c C      1 
ATOM   53394 O  O      . GLY I  2 17  ? 134.063 146.792 168.345 1.00 46.49  ? 17  GLY c O      1 
ATOM   53395 H  H      . GLY I  2 17  ? 130.751 145.339 166.238 1.00 44.50  ? 17  GLY c H      1 
ATOM   53396 H  HA2    . GLY I  2 17  ? 131.967 145.477 168.509 1.00 42.86  ? 17  GLY c HA2    1 
ATOM   53397 H  HA3    . GLY I  2 17  ? 132.495 144.695 167.262 1.00 42.85  ? 17  GLY c HA3    1 
ATOM   53398 N  N      . ASN I  2 18  ? 133.418 147.153 166.227 1.00 35.77  ? 18  ASN c N      1 
ATOM   53399 C  CA     . ASN I  2 18  ? 134.459 148.152 166.019 1.00 38.70  ? 18  ASN c CA     1 
ATOM   53400 C  C      . ASN I  2 18  ? 134.310 149.301 167.001 1.00 41.69  ? 18  ASN c C      1 
ATOM   53401 O  O      . ASN I  2 18  ? 135.306 149.855 167.478 1.00 42.17  ? 18  ASN c O      1 
ATOM   53402 C  CB     . ASN I  2 18  ? 134.410 148.673 164.588 1.00 40.91  ? 18  ASN c CB     1 
ATOM   53403 C  CG     . ASN I  2 18  ? 134.752 147.617 163.574 1.00 43.02  ? 18  ASN c CG     1 
ATOM   53404 O  OD1    . ASN I  2 18  ? 135.372 146.608 163.897 1.00 55.00  ? 18  ASN c OD1    1 
ATOM   53405 N  ND2    . ASN I  2 18  ? 134.353 147.844 162.334 1.00 34.44  ? 18  ASN c ND2    1 
ATOM   53406 H  H      . ASN I  2 18  ? 132.921 147.004 165.547 1.00 40.40  ? 18  ASN c H      1 
ATOM   53407 H  HA     . ASN I  2 18  ? 135.322 147.743 166.164 1.00 40.44  ? 18  ASN c HA     1 
ATOM   53408 H  HB2    . ASN I  2 18  ? 133.511 148.981 164.398 1.00 41.69  ? 18  ASN c HB2    1 
ATOM   53409 H  HB3    . ASN I  2 18  ? 135.039 149.403 164.492 1.00 40.92  ? 18  ASN c HB3    1 
ATOM   53410 H  HD21   . ASN I  2 18  ? 133.923 148.565 162.151 1.00 37.58  ? 18  ASN c HD21   1 
ATOM   53411 H  HD22   . ASN I  2 18  ? 134.522 147.274 161.715 1.00 37.28  ? 18  ASN c HD22   1 
ATOM   53412 N  N      . ALA I  2 19  ? 133.070 149.680 167.304 1.00 43.21  ? 19  ALA c N      1 
ATOM   53413 C  CA     . ALA I  2 19  ? 132.839 150.754 168.259 1.00 44.97  ? 19  ALA c CA     1 
ATOM   53414 C  C      . ALA I  2 19  ? 133.068 150.278 169.684 1.00 48.46  ? 19  ALA c C      1 
ATOM   53415 O  O      . ALA I  2 19  ? 133.645 151.002 170.503 1.00 52.08  ? 19  ALA c O      1 
ATOM   53416 C  CB     . ALA I  2 19  ? 131.424 151.292 168.093 1.00 44.01  ? 19  ALA c CB     1 
ATOM   53417 H  H      . ALA I  2 19  ? 132.355 149.327 166.983 1.00 42.41  ? 19  ALA c H      1 
ATOM   53418 H  HA     . ALA I  2 19  ? 133.459 151.476 168.080 1.00 44.58  ? 19  ALA c HA     1 
ATOM   53419 H  HB1    . ALA I  2 19  ? 131.273 151.981 168.756 1.00 46.82  ? 19  ALA c HB1    1 
ATOM   53420 H  HB2    . ALA I  2 19  ? 130.804 150.560 168.222 1.00 44.29  ? 19  ALA c HB2    1 
ATOM   53421 H  HB3    . ALA I  2 19  ? 131.330 151.656 167.200 1.00 42.86  ? 19  ALA c HB3    1 
ATOM   53422 N  N      . CYS I  2 20  ? 132.625 149.060 169.998 1.00 46.61  ? 20  CYS c N      1 
ATOM   53423 C  CA     . CYS I  2 20  ? 132.805 148.530 171.343 1.00 40.05  ? 20  CYS c CA     1 
ATOM   53424 C  C      . CYS I  2 20  ? 134.277 148.484 171.718 1.00 39.86  ? 20  CYS c C      1 
ATOM   53425 O  O      . CYS I  2 20  ? 134.666 148.916 172.808 1.00 49.51  ? 20  CYS c O      1 
ATOM   53426 C  CB     . CYS I  2 20  ? 132.183 147.141 171.446 1.00 39.87  ? 20  CYS c CB     1 
ATOM   53427 S  SG     . CYS I  2 20  ? 130.386 147.113 171.478 1.00 54.67  ? 20  CYS c SG     1 
ATOM   53428 H  H      . CYS I  2 20  ? 132.219 148.532 169.458 1.00 45.01  ? 20  CYS c H      1 
ATOM   53429 H  HA     . CYS I  2 20  ? 132.352 149.105 171.969 1.00 43.92  ? 20  CYS c HA     1 
ATOM   53430 H  HB2    . CYS I  2 20  ? 132.464 146.627 170.682 1.00 42.18  ? 20  CYS c HB2    1 
ATOM   53431 H  HB3    . CYS I  2 20  ? 132.502 146.721 172.253 1.00 41.12  ? 20  CYS c HB3    1 
ATOM   53432 H  HG     . CYS I  2 20  ? 129.997 147.565 170.441 1.00 46.35  ? 20  CYS c HG     1 
ATOM   53433 N  N      . TRP I  2 21  ? 135.117 147.973 170.823 1.00 40.88  ? 21  TRP c N      1 
ATOM   53434 C  CA     . TRP I  2 21  ? 136.527 147.796 171.127 1.00 42.70  ? 21  TRP c CA     1 
ATOM   53435 C  C      . TRP I  2 21  ? 137.342 149.064 170.941 1.00 45.18  ? 21  TRP c C      1 
ATOM   53436 O  O      . TRP I  2 21  ? 138.493 149.107 171.382 1.00 54.17  ? 21  TRP c O      1 
ATOM   53437 C  CB     . TRP I  2 21  ? 137.098 146.663 170.281 1.00 41.93  ? 21  TRP c CB     1 
ATOM   53438 C  CG     . TRP I  2 21  ? 136.598 145.356 170.739 1.00 42.98  ? 21  TRP c CG     1 
ATOM   53439 C  CD1    . TRP I  2 21  ? 135.641 144.594 170.153 1.00 38.42  ? 21  TRP c CD1    1 
ATOM   53440 C  CD2    . TRP I  2 21  ? 137.002 144.662 171.918 1.00 47.52  ? 21  TRP c CD2    1 
ATOM   53441 N  NE1    . TRP I  2 21  ? 135.428 143.457 170.887 1.00 43.65  ? 21  TRP c NE1    1 
ATOM   53442 C  CE2    . TRP I  2 21  ? 136.254 143.476 171.979 1.00 46.43  ? 21  TRP c CE2    1 
ATOM   53443 C  CE3    . TRP I  2 21  ? 137.930 144.926 172.927 1.00 46.66  ? 21  TRP c CE3    1 
ATOM   53444 C  CZ2    . TRP I  2 21  ? 136.403 142.556 173.005 1.00 45.89  ? 21  TRP c CZ2    1 
ATOM   53445 C  CZ3    . TRP I  2 21  ? 138.078 144.015 173.942 1.00 48.43  ? 21  TRP c CZ3    1 
ATOM   53446 C  CH2    . TRP I  2 21  ? 137.319 142.842 173.975 1.00 50.22  ? 21  TRP c CH2    1 
ATOM   53447 H  H      . TRP I  2 21  ? 134.894 147.720 170.037 1.00 43.21  ? 21  TRP c H      1 
ATOM   53448 H  HA     . TRP I  2 21  ? 136.608 147.537 172.052 1.00 43.73  ? 21  TRP c HA     1 
ATOM   53449 H  HB2    . TRP I  2 21  ? 136.827 146.781 169.362 1.00 41.58  ? 21  TRP c HB2    1 
ATOM   53450 H  HB3    . TRP I  2 21  ? 138.062 146.663 170.355 1.00 43.76  ? 21  TRP c HB3    1 
ATOM   53451 H  HD1    . TRP I  2 21  ? 135.197 144.812 169.369 1.00 40.91  ? 21  TRP c HD1    1 
ATOM   53452 H  HE1    . TRP I  2 21  ? 134.869 142.835 170.696 1.00 44.40  ? 21  TRP c HE1    1 
ATOM   53453 H  HE3    . TRP I  2 21  ? 138.438 145.704 172.911 1.00 46.23  ? 21  TRP c HE3    1 
ATOM   53454 H  HZ2    . TRP I  2 21  ? 135.901 141.776 173.028 1.00 46.26  ? 21  TRP c HZ2    1 
ATOM   53455 H  HZ3    . TRP I  2 21  ? 138.695 144.185 174.616 1.00 48.19  ? 21  TRP c HZ3    1 
ATOM   53456 H  HH2    . TRP I  2 21  ? 137.441 142.242 174.674 1.00 50.32  ? 21  TRP c HH2    1 
ATOM   53457 N  N      . GLU I  2 22  ? 136.785 150.087 170.302 1.00 44.89  ? 22  GLU c N      1 
ATOM   53458 C  CA     . GLU I  2 22  ? 137.391 151.407 170.366 1.00 47.44  ? 22  GLU c CA     1 
ATOM   53459 C  C      . GLU I  2 22  ? 137.110 152.073 171.701 1.00 48.11  ? 22  GLU c C      1 
ATOM   53460 O  O      . GLU I  2 22  ? 137.904 152.901 172.160 1.00 50.71  ? 22  GLU c O      1 
ATOM   53461 C  CB     . GLU I  2 22  ? 136.879 152.282 169.225 1.00 53.86  ? 22  GLU c CB     1 
ATOM   53462 C  CG     . GLU I  2 22  ? 137.203 153.755 169.390 1.00 60.35  ? 22  GLU c CG     1 
ATOM   53463 C  CD     . GLU I  2 22  ? 136.952 154.556 168.129 1.00 68.08  ? 22  GLU c CD     1 
ATOM   53464 O  OE1    . GLU I  2 22  ? 137.434 154.146 167.054 1.00 63.44  ? 22  GLU c OE1    1 
ATOM   53465 O  OE2    . GLU I  2 22  ? 136.265 155.595 168.212 1.00 69.93  ? 22  GLU c OE2    1 
ATOM   53466 H  H      . GLU I  2 22  ? 136.065 150.044 169.840 1.00 45.89  ? 22  GLU c H      1 
ATOM   53467 H  HA     . GLU I  2 22  ? 138.349 151.323 170.270 1.00 48.13  ? 22  GLU c HA     1 
ATOM   53468 H  HB2    . GLU I  2 22  ? 137.277 151.978 168.398 1.00 53.28  ? 22  GLU c HB2    1 
ATOM   53469 H  HB3    . GLU I  2 22  ? 135.915 152.194 169.179 1.00 51.53  ? 22  GLU c HB3    1 
ATOM   53470 H  HG2    . GLU I  2 22  ? 136.645 154.125 170.089 1.00 59.24  ? 22  GLU c HG2    1 
ATOM   53471 H  HG3    . GLU I  2 22  ? 138.137 153.846 169.631 1.00 57.92  ? 22  GLU c HG3    1 
ATOM   53472 N  N      . LEU I  2 23  ? 135.989 151.723 172.330 1.00 47.97  ? 23  LEU c N      1 
ATOM   53473 C  CA     . LEU I  2 23  ? 135.654 152.267 173.637 1.00 47.23  ? 23  LEU c CA     1 
ATOM   53474 C  C      . LEU I  2 23  ? 136.426 151.557 174.738 1.00 54.95  ? 23  LEU c C      1 
ATOM   53475 O  O      . LEU I  2 23  ? 136.997 152.201 175.623 1.00 57.40  ? 23  LEU c O      1 
ATOM   53476 C  CB     . LEU I  2 23  ? 134.150 152.147 173.871 1.00 45.94  ? 23  LEU c CB     1 
ATOM   53477 C  CG     . LEU I  2 23  ? 133.584 152.750 175.150 1.00 50.59  ? 23  LEU c CG     1 
ATOM   53478 C  CD1    . LEU I  2 23  ? 134.048 154.175 175.322 1.00 58.82  ? 23  LEU c CD1    1 
ATOM   53479 C  CD2    . LEU I  2 23  ? 132.082 152.684 175.112 1.00 51.10  ? 23  LEU c CD2    1 
ATOM   53480 H  H      . LEU I  2 23  ? 135.411 151.168 172.021 1.00 48.11  ? 23  LEU c H      1 
ATOM   53481 H  HA     . LEU I  2 23  ? 135.898 153.203 173.658 1.00 48.00  ? 23  LEU c HA     1 
ATOM   53482 H  HB2    . LEU I  2 23  ? 133.695 152.570 173.131 1.00 48.42  ? 23  LEU c HB2    1 
ATOM   53483 H  HB3    . LEU I  2 23  ? 133.927 151.206 173.884 1.00 46.83  ? 23  LEU c HB3    1 
ATOM   53484 H  HG     . LEU I  2 23  ? 133.887 152.235 175.908 1.00 49.93  ? 23  LEU c HG     1 
ATOM   53485 H  HD11   . LEU I  2 23  ? 133.905 154.652 174.492 1.00 56.55  ? 23  LEU c HD11   1 
ATOM   53486 H  HD12   . LEU I  2 23  ? 133.539 154.587 176.034 1.00 55.29  ? 23  LEU c HD12   1 
ATOM   53487 H  HD13   . LEU I  2 23  ? 134.991 154.173 175.541 1.00 55.41  ? 23  LEU c HD13   1 
ATOM   53488 H  HD21   . LEU I  2 23  ? 131.758 153.350 174.490 1.00 53.06  ? 23  LEU c HD21   1 
ATOM   53489 H  HD22   . LEU I  2 23  ? 131.814 151.801 174.821 1.00 51.06  ? 23  LEU c HD22   1 
ATOM   53490 H  HD23   . LEU I  2 23  ? 131.738 152.865 175.998 1.00 49.51  ? 23  LEU c HD23   1 
ATOM   53491 N  N      . TYR I  2 24  ? 136.463 150.225 174.689 1.00 53.90  ? 24  TYR c N      1 
ATOM   53492 C  CA     . TYR I  2 24  ? 137.179 149.472 175.707 1.00 50.21  ? 24  TYR c CA     1 
ATOM   53493 C  C      . TYR I  2 24  ? 138.651 149.850 175.735 1.00 52.79  ? 24  TYR c C      1 
ATOM   53494 O  O      . TYR I  2 24  ? 139.225 150.061 176.808 1.00 63.16  ? 24  TYR c O      1 
ATOM   53495 C  CB     . TYR I  2 24  ? 137.023 147.978 175.457 1.00 47.79  ? 24  TYR c CB     1 
ATOM   53496 C  CG     . TYR I  2 24  ? 135.603 147.482 175.487 1.00 48.08  ? 24  TYR c CG     1 
ATOM   53497 C  CD1    . TYR I  2 24  ? 134.633 148.136 176.223 1.00 51.71  ? 24  TYR c CD1    1 
ATOM   53498 C  CD2    . TYR I  2 24  ? 135.234 146.351 174.782 1.00 51.21  ? 24  TYR c CD2    1 
ATOM   53499 C  CE1    . TYR I  2 24  ? 133.337 147.680 176.252 1.00 56.06  ? 24  TYR c CE1    1 
ATOM   53500 C  CE2    . TYR I  2 24  ? 133.943 145.888 174.805 1.00 53.04  ? 24  TYR c CE2    1 
ATOM   53501 C  CZ     . TYR I  2 24  ? 132.999 146.555 175.540 1.00 57.25  ? 24  TYR c CZ     1 
ATOM   53502 O  OH     . TYR I  2 24  ? 131.712 146.083 175.556 1.00 64.38  ? 24  TYR c OH     1 
ATOM   53503 H  H      . TYR I  2 24  ? 136.084 149.744 174.089 1.00 51.28  ? 24  TYR c H      1 
ATOM   53504 H  HA     . TYR I  2 24  ? 136.804 149.675 176.571 1.00 52.14  ? 24  TYR c HA     1 
ATOM   53505 H  HB2    . TYR I  2 24  ? 137.390 147.772 174.589 1.00 49.28  ? 24  TYR c HB2    1 
ATOM   53506 H  HB3    . TYR I  2 24  ? 137.511 147.504 176.141 1.00 48.82  ? 24  TYR c HB3    1 
ATOM   53507 H  HD1    . TYR I  2 24  ? 134.863 148.896 176.703 1.00 52.33  ? 24  TYR c HD1    1 
ATOM   53508 H  HD2    . TYR I  2 24  ? 135.872 145.897 174.284 1.00 49.47  ? 24  TYR c HD2    1 
ATOM   53509 H  HE1    . TYR I  2 24  ? 132.694 148.129 176.750 1.00 56.34  ? 24  TYR c HE1    1 
ATOM   53510 H  HE2    . TYR I  2 24  ? 133.707 145.128 174.326 1.00 50.77  ? 24  TYR c HE2    1 
ATOM   53511 H  HH     . TYR I  2 24  ? 131.676 145.361 175.128 1.00 62.63  ? 24  TYR c HH     1 
ATOM   53512 N  N      . CYS I  2 25  ? 139.282 149.938 174.567 1.00 50.62  ? 25  CYS c N      1 
ATOM   53513 C  CA     . CYS I  2 25  ? 140.674 150.360 174.520 1.00 53.39  ? 25  CYS c CA     1 
ATOM   53514 C  C      . CYS I  2 25  ? 140.849 151.745 175.117 1.00 57.16  ? 25  CYS c C      1 
ATOM   53515 O  O      . CYS I  2 25  ? 141.900 152.048 175.690 1.00 66.25  ? 25  CYS c O      1 
ATOM   53516 C  CB     . CYS I  2 25  ? 141.181 150.334 173.081 1.00 55.30  ? 25  CYS c CB     1 
ATOM   53517 S  SG     . CYS I  2 25  ? 141.254 148.692 172.357 1.00 61.18  ? 25  CYS c SG     1 
ATOM   53518 H  H      . CYS I  2 25  ? 138.935 149.759 173.806 1.00 52.12  ? 25  CYS c H      1 
ATOM   53519 H  HA     . CYS I  2 25  ? 141.204 149.743 175.038 1.00 54.72  ? 25  CYS c HA     1 
ATOM   53520 H  HB2    . CYS I  2 25  ? 140.587 150.866 172.535 1.00 54.29  ? 25  CYS c HB2    1 
ATOM   53521 H  HB3    . CYS I  2 25  ? 142.071 150.712 173.053 1.00 55.77  ? 25  CYS c HB3    1 
ATOM   53522 H  HG     . CYS I  2 25  ? 141.626 148.828 171.227 1.00 58.76  ? 25  CYS c HG     1 
ATOM   53523 N  N      . LEU I  2 26  ? 139.835 152.596 174.989 1.00 56.82  ? 26  LEU c N      1 
ATOM   53524 C  CA     . LEU I  2 26  ? 139.906 153.936 175.555 1.00 56.89  ? 26  LEU c CA     1 
ATOM   53525 C  C      . LEU I  2 26  ? 139.626 153.916 177.050 1.00 58.83  ? 26  LEU c C      1 
ATOM   53526 O  O      . LEU I  2 26  ? 140.194 154.713 177.804 1.00 64.50  ? 26  LEU c O      1 
ATOM   53527 C  CB     . LEU I  2 26  ? 138.915 154.845 174.833 1.00 62.39  ? 26  LEU c CB     1 
ATOM   53528 C  CG     . LEU I  2 26  ? 139.316 156.290 174.543 1.00 67.16  ? 26  LEU c CG     1 
ATOM   53529 C  CD1    . LEU I  2 26  ? 140.701 156.386 173.951 1.00 64.18  ? 26  LEU c CD1    1 
ATOM   53530 C  CD2    . LEU I  2 26  ? 138.314 156.891 173.596 1.00 67.73  ? 26  LEU c CD2    1 
ATOM   53531 H  H      . LEU I  2 26  ? 139.096 152.418 174.591 1.00 56.76  ? 26  LEU c H      1 
ATOM   53532 H  HA     . LEU I  2 26  ? 140.800 154.279 175.428 1.00 58.53  ? 26  LEU c HA     1 
ATOM   53533 H  HB2    . LEU I  2 26  ? 138.702 154.434 173.983 1.00 59.73  ? 26  LEU c HB2    1 
ATOM   53534 H  HB3    . LEU I  2 26  ? 138.111 154.883 175.371 1.00 60.18  ? 26  LEU c HB3    1 
ATOM   53535 H  HG     . LEU I  2 26  ? 139.302 156.799 175.367 1.00 65.83  ? 26  LEU c HG     1 
ATOM   53536 H  HD11   . LEU I  2 26  ? 141.352 156.289 174.662 1.00 62.03  ? 26  LEU c HD11   1 
ATOM   53537 H  HD12   . LEU I  2 26  ? 140.801 157.251 173.526 1.00 63.91  ? 26  LEU c HD12   1 
ATOM   53538 H  HD13   . LEU I  2 26  ? 140.808 155.681 173.297 1.00 64.03  ? 26  LEU c HD13   1 
ATOM   53539 H  HD21   . LEU I  2 26  ? 138.688 157.700 173.221 1.00 66.72  ? 26  LEU c HD21   1 
ATOM   53540 H  HD22   . LEU I  2 26  ? 138.133 156.254 172.888 1.00 60.56  ? 26  LEU c HD22   1 
ATOM   53541 H  HD23   . LEU I  2 26  ? 137.499 157.088 174.080 1.00 65.75  ? 26  LEU c HD23   1 
ATOM   53542 N  N      . GLU I  2 27  ? 138.759 153.005 177.493 1.00 60.88  ? 27  GLU c N      1 
ATOM   53543 C  CA     . GLU I  2 27  ? 138.453 152.862 178.908 1.00 58.03  ? 27  GLU c CA     1 
ATOM   53544 C  C      . GLU I  2 27  ? 139.596 152.253 179.703 1.00 64.80  ? 27  GLU c C      1 
ATOM   53545 O  O      . GLU I  2 27  ? 139.483 152.155 180.928 1.00 77.27  ? 27  GLU c O      1 
ATOM   53546 C  CB     . GLU I  2 27  ? 137.204 152.001 179.090 1.00 54.95  ? 27  GLU c CB     1 
ATOM   53547 C  CG     . GLU I  2 27  ? 135.903 152.724 178.858 1.00 58.99  ? 27  GLU c CG     1 
ATOM   53548 C  CD     . GLU I  2 27  ? 134.700 151.846 179.117 1.00 60.82  ? 27  GLU c CD     1 
ATOM   53549 O  OE1    . GLU I  2 27  ? 134.883 150.625 179.297 1.00 61.03  ? 27  GLU c OE1    1 
ATOM   53550 O  OE2    . GLU I  2 27  ? 133.570 152.374 179.144 1.00 58.02  ? 27  GLU c OE2    1 
ATOM   53551 H  H      . GLU I  2 27  ? 138.334 152.458 176.985 1.00 58.68  ? 27  GLU c H      1 
ATOM   53552 H  HA     . GLU I  2 27  ? 138.269 153.737 179.274 1.00 58.72  ? 27  GLU c HA     1 
ATOM   53553 H  HB2    . GLU I  2 27  ? 137.241 151.268 178.462 1.00 56.95  ? 27  GLU c HB2    1 
ATOM   53554 H  HB3    . GLU I  2 27  ? 137.192 151.654 179.992 1.00 57.89  ? 27  GLU c HB3    1 
ATOM   53555 H  HG2    . GLU I  2 27  ? 135.854 153.482 179.457 1.00 60.42  ? 27  GLU c HG2    1 
ATOM   53556 H  HG3    . GLU I  2 27  ? 135.870 153.023 177.939 1.00 58.16  ? 27  GLU c HG3    1 
ATOM   53557 N  N      . HIS I  2 28  ? 140.680 151.835 179.050 1.00 66.32  ? 28  HIS c N      1 
ATOM   53558 C  CA     . HIS I  2 28  ? 141.777 151.162 179.729 1.00 67.14  ? 28  HIS c CA     1 
ATOM   53559 C  C      . HIS I  2 28  ? 143.139 151.745 179.381 1.00 69.35  ? 28  HIS c C      1 
ATOM   53560 O  O      . HIS I  2 28  ? 144.159 151.124 179.694 1.00 84.13  ? 28  HIS c O      1 
ATOM   53561 C  CB     . HIS I  2 28  ? 141.765 149.672 179.401 1.00 70.48  ? 28  HIS c CB     1 
ATOM   53562 C  CG     . HIS I  2 28  ? 140.545 148.956 179.883 1.00 69.11  ? 28  HIS c CG     1 
ATOM   53563 N  ND1    . HIS I  2 28  ? 139.943 149.241 181.087 1.00 68.02  ? 28  HIS c ND1    1 
ATOM   53564 C  CD2    . HIS I  2 28  ? 139.814 147.965 179.323 1.00 69.23  ? 28  HIS c CD2    1 
ATOM   53565 C  CE1    . HIS I  2 28  ? 138.895 148.456 181.250 1.00 62.93  ? 28  HIS c CE1    1 
ATOM   53566 N  NE2    . HIS I  2 28  ? 138.794 147.672 180.193 1.00 67.00  ? 28  HIS c NE2    1 
ATOM   53567 H  H      . HIS I  2 28  ? 140.804 151.931 178.208 1.00 64.99  ? 28  HIS c H      1 
ATOM   53568 H  HA     . HIS I  2 28  ? 141.652 151.251 180.682 1.00 66.88  ? 28  HIS c HA     1 
ATOM   53569 H  HB2    . HIS I  2 28  ? 141.811 149.570 178.441 1.00 66.98  ? 28  HIS c HB2    1 
ATOM   53570 H  HB3    . HIS I  2 28  ? 142.535 149.260 179.813 1.00 72.51  ? 28  HIS c HB3    1 
ATOM   53571 H  HD1    . HIS I  2 28  ? 140.210 149.835 181.644 1.00 68.02  ? 28  HIS c HD1    1 
ATOM   53572 H  HD2    . HIS I  2 28  ? 139.973 147.558 178.505 1.00 66.68  ? 28  HIS c HD2    1 
ATOM   53573 H  HE1    . HIS I  2 28  ? 138.325 148.455 181.980 1.00 64.04  ? 28  HIS c HE1    1 
ATOM   53574 N  N      . GLY I  2 29  ? 143.189 152.908 178.742 1.00 65.15  ? 29  GLY c N      1 
ATOM   53575 C  CA     . GLY I  2 29  ? 144.451 153.515 178.382 1.00 69.62  ? 29  GLY c CA     1 
ATOM   53576 C  C      . GLY I  2 29  ? 145.185 152.843 177.247 1.00 70.46  ? 29  GLY c C      1 
ATOM   53577 O  O      . GLY I  2 29  ? 146.302 153.259 176.923 1.00 75.85  ? 29  GLY c O      1 
ATOM   53578 H  H      . GLY I  2 29  ? 142.500 153.363 178.509 1.00 66.25  ? 29  GLY c H      1 
ATOM   53579 H  HA2    . GLY I  2 29  ? 144.295 154.437 178.131 1.00 68.40  ? 29  GLY c HA2    1 
ATOM   53580 H  HA3    . GLY I  2 29  ? 145.033 153.508 179.155 1.00 71.14  ? 29  GLY c HA3    1 
ATOM   53581 N  N      . ILE I  2 30  ? 144.597 151.816 176.632 1.00 68.83  ? 30  ILE c N      1 
ATOM   53582 C  CA     . ILE I  2 30  ? 145.249 151.146 175.522 1.00 69.65  ? 30  ILE c CA     1 
ATOM   53583 C  C      . ILE I  2 30  ? 145.435 152.122 174.359 1.00 75.55  ? 30  ILE c C      1 
ATOM   53584 O  O      . ILE I  2 30  ? 144.732 153.131 174.234 1.00 78.49  ? 30  ILE c O      1 
ATOM   53585 C  CB     . ILE I  2 30  ? 144.431 149.914 175.111 1.00 68.31  ? 30  ILE c CB     1 
ATOM   53586 C  CG1    . ILE I  2 30  ? 144.485 148.866 176.221 1.00 64.82  ? 30  ILE c CG1    1 
ATOM   53587 C  CG2    . ILE I  2 30  ? 144.958 149.326 173.843 1.00 69.82  ? 30  ILE c CG2    1 
ATOM   53588 C  CD1    . ILE I  2 30  ? 143.560 147.691 176.024 1.00 58.91  ? 30  ILE c CD1    1 
ATOM   53589 H  H      . ILE I  2 30  ? 143.832 151.489 176.841 1.00 67.85  ? 30  ILE c H      1 
ATOM   53590 H  HA     . ILE I  2 30  ? 146.122 150.842 175.803 1.00 70.08  ? 30  ILE c HA     1 
ATOM   53591 H  HB     . ILE I  2 30  ? 143.513 150.184 174.975 1.00 66.96  ? 30  ILE c HB     1 
ATOM   53592 H  HG12   . ILE I  2 30  ? 145.387 148.522 176.269 1.00 65.64  ? 30  ILE c HG12   1 
ATOM   53593 H  HG13   . ILE I  2 30  ? 144.253 149.289 177.058 1.00 66.33  ? 30  ILE c HG13   1 
ATOM   53594 H  HG21   . ILE I  2 30  ? 144.738 149.913 173.103 1.00 65.74  ? 30  ILE c HG21   1 
ATOM   53595 H  HG22   . ILE I  2 30  ? 144.557 148.456 173.707 1.00 67.19  ? 30  ILE c HG22   1 
ATOM   53596 H  HG23   . ILE I  2 30  ? 145.918 149.238 173.929 1.00 69.90  ? 30  ILE c HG23   1 
ATOM   53597 H  HD11   . ILE I  2 30  ? 142.694 148.012 175.741 1.00 62.17  ? 30  ILE c HD11   1 
ATOM   53598 H  HD12   . ILE I  2 30  ? 143.929 147.105 175.348 1.00 59.76  ? 30  ILE c HD12   1 
ATOM   53599 H  HD13   . ILE I  2 30  ? 143.476 147.212 176.860 1.00 59.51  ? 30  ILE c HD13   1 
ATOM   53600 N  N      . GLN I  2 31  ? 146.401 151.807 173.495 1.00 82.30  ? 31  GLN c N      1 
ATOM   53601 C  CA     . GLN I  2 31  ? 146.867 152.743 172.481 1.00 88.18  ? 31  GLN c CA     1 
ATOM   53602 C  C      . GLN I  2 31  ? 146.548 152.263 171.071 1.00 85.73  ? 31  GLN c C      1 
ATOM   53603 O  O      . GLN I  2 31  ? 147.397 152.345 170.177 1.00 91.43  ? 31  GLN c O      1 
ATOM   53604 C  CB     . GLN I  2 31  ? 148.372 152.956 172.634 1.00 92.88  ? 31  GLN c CB     1 
ATOM   53605 C  CG     . GLN I  2 31  ? 148.941 154.054 171.767 1.00 98.08  ? 31  GLN c CG     1 
ATOM   53606 C  CD     . GLN I  2 31  ? 149.583 155.157 172.578 1.00 104.31 ? 31  GLN c CD     1 
ATOM   53607 O  OE1    . GLN I  2 31  ? 148.920 155.831 173.365 1.00 102.73 ? 31  GLN c OE1    1 
ATOM   53608 N  NE2    . GLN I  2 31  ? 150.883 155.343 172.395 1.00 105.32 ? 31  GLN c NE2    1 
ATOM   53609 H  H      . GLN I  2 31  ? 146.805 151.052 173.474 1.00 79.64  ? 31  GLN c H      1 
ATOM   53610 H  HA     . GLN I  2 31  ? 146.433 153.598 172.614 1.00 86.51  ? 31  GLN c HA     1 
ATOM   53611 H  HB2    . GLN I  2 31  ? 148.561 153.178 173.556 1.00 91.96  ? 31  GLN c HB2    1 
ATOM   53612 H  HB3    . GLN I  2 31  ? 148.822 152.133 172.398 1.00 90.00  ? 31  GLN c HB3    1 
ATOM   53613 H  HG2    . GLN I  2 31  ? 149.617 153.676 171.186 1.00 97.75  ? 31  GLN c HG2    1 
ATOM   53614 H  HG3    . GLN I  2 31  ? 148.227 154.443 171.240 1.00 95.20  ? 31  GLN c HG3    1 
ATOM   53615 H  HE21   . GLN I  2 31  ? 151.312 154.850 171.837 1.00 104.19 ? 31  GLN c HE21   1 
ATOM   53616 H  HE22   . GLN I  2 31  ? 151.296 155.957 172.833 1.00 104.69 ? 31  GLN c HE22   1 
ATOM   53617 N  N      . GLN I  2 32  ? 145.342 151.736 170.864 1.00 81.54  ? 32  GLN c N      1 
ATOM   53618 C  CA     . GLN I  2 32  ? 144.887 151.309 169.542 1.00 82.93  ? 32  GLN c CA     1 
ATOM   53619 C  C      . GLN I  2 32  ? 145.599 150.039 169.099 1.00 86.36  ? 32  GLN c C      1 
ATOM   53620 O  O      . GLN I  2 32  ? 145.284 149.472 168.049 1.00 79.98  ? 32  GLN c O      1 
ATOM   53621 C  CB     . GLN I  2 32  ? 145.108 152.405 168.501 1.00 86.97  ? 32  GLN c CB     1 
ATOM   53622 C  CG     . GLN I  2 32  ? 144.811 153.815 168.983 1.00 97.49  ? 32  GLN c CG     1 
ATOM   53623 C  CD     . GLN I  2 32  ? 146.048 154.697 169.038 1.00 104.80 ? 32  GLN c CD     1 
ATOM   53624 O  OE1    . GLN I  2 32  ? 147.121 154.317 168.570 1.00 103.53 ? 32  GLN c OE1    1 
ATOM   53625 N  NE2    . GLN I  2 32  ? 145.901 155.884 169.613 1.00 101.45 ? 32  GLN c NE2    1 
ATOM   53626 H  H      . GLN I  2 32  ? 144.766 151.605 171.487 1.00 82.10  ? 32  GLN c H      1 
ATOM   53627 H  HA     . GLN I  2 32  ? 143.938 151.122 169.577 1.00 82.67  ? 32  GLN c HA     1 
ATOM   53628 H  HB2    . GLN I  2 32  ? 146.026 152.364 168.200 1.00 88.94  ? 32  GLN c HB2    1 
ATOM   53629 H  HB3    . GLN I  2 32  ? 144.515 152.229 167.756 1.00 87.22  ? 32  GLN c HB3    1 
ATOM   53630 H  HG2    . GLN I  2 32  ? 144.180 154.224 168.371 1.00 95.81  ? 32  GLN c HG2    1 
ATOM   53631 H  HG3    . GLN I  2 32  ? 144.427 153.779 169.871 1.00 93.72  ? 32  GLN c HG3    1 
ATOM   53632 H  HE21   . GLN I  2 32  ? 145.137 156.118 169.929 1.00 98.89  ? 32  GLN c HE21   1 
ATOM   53633 H  HE22   . GLN I  2 32  ? 146.572 156.419 169.668 1.00 100.18 ? 32  GLN c HE22   1 
ATOM   53634 N  N      . ASP I  2 33  ? 146.568 149.600 169.888 1.00 94.07  ? 33  ASP c N      1 
ATOM   53635 C  CA     . ASP I  2 33  ? 147.264 148.338 169.724 1.00 81.83  ? 33  ASP c CA     1 
ATOM   53636 C  C      . ASP I  2 33  ? 147.076 147.559 171.019 1.00 83.57  ? 33  ASP c C      1 
ATOM   53637 O  O      . ASP I  2 33  ? 146.267 147.927 171.872 1.00 88.60  ? 33  ASP c O      1 
ATOM   53638 C  CB     . ASP I  2 33  ? 148.741 148.566 169.402 1.00 81.02  ? 33  ASP c CB     1 
ATOM   53639 C  CG     . ASP I  2 33  ? 148.956 149.718 168.449 1.00 89.40  ? 33  ASP c CG     1 
ATOM   53640 O  OD1    . ASP I  2 33  ? 148.054 149.990 167.632 1.00 85.91  ? 33  ASP c OD1    1 
ATOM   53641 O  OD2    . ASP I  2 33  ? 150.028 150.354 168.517 1.00 95.95  ? 33  ASP c OD2    1 
ATOM   53642 H  H      . ASP I  2 33  ? 146.860 150.031 170.566 1.00 90.25  ? 33  ASP c H      1 
ATOM   53643 H  HA     . ASP I  2 33  ? 146.864 147.837 168.998 1.00 82.24  ? 33  ASP c HA     1 
ATOM   53644 H  HB2    . ASP I  2 33  ? 149.219 148.762 170.220 1.00 84.39  ? 33  ASP c HB2    1 
ATOM   53645 H  HB3    . ASP I  2 33  ? 149.101 147.767 168.993 1.00 81.56  ? 33  ASP c HB3    1 
ATOM   53646 N  N      . GLY I  2 34  ? 147.815 146.478 171.167 1.00 76.22  ? 34  GLY c N      1 
ATOM   53647 C  CA     . GLY I  2 34  ? 147.815 145.830 172.456 1.00 79.67  ? 34  GLY c CA     1 
ATOM   53648 C  C      . GLY I  2 34  ? 148.660 146.519 173.497 1.00 79.37  ? 34  GLY c C      1 
ATOM   53649 O  O      . GLY I  2 34  ? 148.700 146.071 174.644 1.00 77.93  ? 34  GLY c O      1 
ATOM   53650 H  H      . GLY I  2 34  ? 148.303 146.115 170.562 1.00 78.72  ? 34  GLY c H      1 
ATOM   53651 H  HA2    . GLY I  2 34  ? 146.906 145.794 172.788 1.00 79.06  ? 34  GLY c HA2    1 
ATOM   53652 H  HA3    . GLY I  2 34  ? 148.131 144.921 172.357 1.00 85.44  ? 34  GLY c HA3    1 
ATOM   53653 N  N      . ILE I  2 35  ? 149.332 147.603 173.133 1.00 79.77  ? 35  ILE c N      1 
ATOM   53654 C  CA     . ILE I  2 35  ? 150.288 148.249 174.021 1.00 83.06  ? 35  ILE c CA     1 
ATOM   53655 C  C      . ILE I  2 35  ? 149.572 149.231 174.934 1.00 79.36  ? 35  ILE c C      1 
ATOM   53656 O  O      . ILE I  2 35  ? 148.590 149.875 174.551 1.00 82.07  ? 35  ILE c O      1 
ATOM   53657 C  CB     . ILE I  2 35  ? 151.388 148.954 173.206 1.00 89.76  ? 35  ILE c CB     1 
ATOM   53658 C  CG1    . ILE I  2 35  ? 150.817 150.198 172.525 1.00 95.19  ? 35  ILE c CG1    1 
ATOM   53659 C  CG2    . ILE I  2 35  ? 151.967 148.009 172.178 1.00 85.64  ? 35  ILE c CG2    1 
ATOM   53660 C  CD1    . ILE I  2 35  ? 151.689 150.757 171.420 1.00 94.48  ? 35  ILE c CD1    1 
ATOM   53661 H  H      . ILE I  2 35  ? 149.251 147.990 172.372 1.00 82.19  ? 35  ILE c H      1 
ATOM   53662 H  HA     . ILE I  2 35  ? 150.708 147.577 174.576 1.00 83.76  ? 35  ILE c HA     1 
ATOM   53663 H  HB     . ILE I  2 35  ? 152.095 149.227 173.810 1.00 87.85  ? 35  ILE c HB     1 
ATOM   53664 H  HG12   . ILE I  2 35  ? 149.957 149.973 172.142 1.00 89.95  ? 35  ILE c HG12   1 
ATOM   53665 H  HG13   . ILE I  2 35  ? 150.709 150.894 173.191 1.00 91.45  ? 35  ILE c HG13   1 
ATOM   53666 H  HG21   . ILE I  2 35  ? 152.826 148.349 171.883 1.00 86.51  ? 35  ILE c HG21   1 
ATOM   53667 H  HG22   . ILE I  2 35  ? 152.077 147.135 172.583 1.00 84.41  ? 35  ILE c HG22   1 
ATOM   53668 H  HG23   . ILE I  2 35  ? 151.354 147.951 171.430 1.00 85.31  ? 35  ILE c HG23   1 
ATOM   53669 H  HD11   . ILE I  2 35  ? 152.614 150.743 171.709 1.00 94.79  ? 35  ILE c HD11   1 
ATOM   53670 H  HD12   . ILE I  2 35  ? 151.414 151.669 171.233 1.00 92.32  ? 35  ILE c HD12   1 
ATOM   53671 H  HD13   . ILE I  2 35  ? 151.582 150.211 170.625 1.00 89.65  ? 35  ILE c HD13   1 
ATOM   53672 N  N      . ILE I  2 36  ? 150.076 149.345 176.152 1.00 80.19  ? 36  ILE c N      1 
ATOM   53673 C  CA     . ILE I  2 36  ? 149.667 150.374 177.104 1.00 89.11  ? 36  ILE c CA     1 
ATOM   53674 C  C      . ILE I  2 36  ? 150.859 151.296 177.322 1.00 93.69  ? 36  ILE c C      1 
ATOM   53675 O  O      . ILE I  2 36  ? 151.963 150.806 177.584 1.00 93.56  ? 36  ILE c O      1 
ATOM   53676 C  CB     . ILE I  2 36  ? 149.194 149.767 178.439 1.00 86.77  ? 36  ILE c CB     1 
ATOM   53677 C  CG1    . ILE I  2 36  ? 147.812 149.137 178.264 1.00 83.60  ? 36  ILE c CG1    1 
ATOM   53678 C  CG2    . ILE I  2 36  ? 149.170 150.820 179.532 1.00 89.89  ? 36  ILE c CG2    1 
ATOM   53679 C  CD1    . ILE I  2 36  ? 147.258 148.494 179.512 1.00 79.48  ? 36  ILE c CD1    1 
ATOM   53680 H  H      . ILE I  2 36  ? 150.679 148.821 176.464 1.00 82.91  ? 36  ILE c H      1 
ATOM   53681 H  HA     . ILE I  2 36  ? 148.938 150.881 176.727 1.00 85.20  ? 36  ILE c HA     1 
ATOM   53682 H  HB     . ILE I  2 36  ? 149.818 149.072 178.695 1.00 85.69  ? 36  ILE c HB     1 
ATOM   53683 H  HG12   . ILE I  2 36  ? 147.192 149.830 177.993 1.00 81.21  ? 36  ILE c HG12   1 
ATOM   53684 H  HG13   . ILE I  2 36  ? 147.865 148.456 177.577 1.00 81.73  ? 36  ILE c HG13   1 
ATOM   53685 H  HG21   . ILE I  2 36  ? 148.672 151.587 179.216 1.00 85.43  ? 36  ILE c HG21   1 
ATOM   53686 H  HG22   . ILE I  2 36  ? 150.077 151.078 179.751 1.00 88.86  ? 36  ILE c HG22   1 
ATOM   53687 H  HG23   . ILE I  2 36  ? 148.744 150.455 180.320 1.00 86.16  ? 36  ILE c HG23   1 
ATOM   53688 H  HD11   . ILE I  2 36  ? 146.961 149.187 180.119 1.00 77.13  ? 36  ILE c HD11   1 
ATOM   53689 H  HD12   . ILE I  2 36  ? 146.511 147.928 179.268 1.00 79.19  ? 36  ILE c HD12   1 
ATOM   53690 H  HD13   . ILE I  2 36  ? 147.954 147.963 179.926 1.00 80.25  ? 36  ILE c HD13   1 
ATOM   53691 N  N      . PRO I  2 37  ? 150.692 152.613 177.225 1.00 100.18 ? 37  PRO c N      1 
ATOM   53692 C  CA     . PRO I  2 37  ? 151.852 153.506 177.337 1.00 109.09 ? 37  PRO c CA     1 
ATOM   53693 C  C      . PRO I  2 37  ? 152.515 153.444 178.702 1.00 115.20 ? 37  PRO c C      1 
ATOM   53694 O  O      . PRO I  2 37  ? 152.040 152.748 179.605 1.00 115.77 ? 37  PRO c O      1 
ATOM   53695 C  CB     . PRO I  2 37  ? 151.254 154.890 177.061 1.00 108.92 ? 37  PRO c CB     1 
ATOM   53696 C  CG     . PRO I  2 37  ? 149.819 154.756 177.407 1.00 103.62 ? 37  PRO c CG     1 
ATOM   53697 C  CD     . PRO I  2 37  ? 149.442 153.365 177.027 1.00 96.37  ? 37  PRO c CD     1 
ATOM   53698 H  HA     . PRO I  2 37  ? 152.503 153.297 176.651 1.00 105.13 ? 37  PRO c HA     1 
ATOM   53699 H  HB2    . PRO I  2 37  ? 151.686 155.551 177.623 1.00 107.04 ? 37  PRO c HB2    1 
ATOM   53700 H  HB3    . PRO I  2 37  ? 151.362 155.110 176.124 1.00 105.94 ? 37  PRO c HB3    1 
ATOM   53701 H  HG2    . PRO I  2 37  ? 149.700 154.891 178.359 1.00 101.70 ? 37  PRO c HG2    1 
ATOM   53702 H  HG3    . PRO I  2 37  ? 149.301 155.400 176.901 1.00 101.63 ? 37  PRO c HG3    1 
ATOM   53703 H  HD2    . PRO I  2 37  ? 148.747 153.033 177.612 1.00 91.81  ? 37  PRO c HD2    1 
ATOM   53704 H  HD3    . PRO I  2 37  ? 149.173 153.328 176.098 1.00 92.98  ? 37  PRO c HD3    1 
ATOM   53705 N  N      . ASP I  2 38  ? 153.622 154.172 178.858 1.00 123.10 ? 38  ASP c N      1 
ATOM   53706 C  CA     . ASP I  2 38  ? 154.391 154.096 180.096 1.00 125.57 ? 38  ASP c CA     1 
ATOM   53707 C  C      . ASP I  2 38  ? 153.567 154.554 181.292 1.00 126.57 ? 38  ASP c C      1 
ATOM   53708 O  O      . ASP I  2 38  ? 153.587 153.913 182.349 1.00 124.01 ? 38  ASP c O      1 
ATOM   53709 C  CB     . ASP I  2 38  ? 155.662 154.934 179.971 1.00 129.48 ? 38  ASP c CB     1 
ATOM   53710 C  CG     . ASP I  2 38  ? 156.540 154.491 178.818 1.00 132.25 ? 38  ASP c CG     1 
ATOM   53711 O  OD1    . ASP I  2 38  ? 156.500 153.294 178.465 1.00 131.75 ? 38  ASP c OD1    1 
ATOM   53712 O  OD2    . ASP I  2 38  ? 157.271 155.340 178.265 1.00 131.69 ? 38  ASP c OD2    1 
ATOM   53713 H  H      . ASP I  2 38  ? 153.941 154.712 178.270 1.00 119.96 ? 38  ASP c H      1 
ATOM   53714 H  HA     . ASP I  2 38  ? 154.650 153.175 180.248 1.00 123.70 ? 38  ASP c HA     1 
ATOM   53715 H  HB2    . ASP I  2 38  ? 155.416 155.861 179.824 1.00 127.44 ? 38  ASP c HB2    1 
ATOM   53716 H  HB3    . ASP I  2 38  ? 156.176 154.851 180.790 1.00 128.40 ? 38  ASP c HB3    1 
ATOM   53717 N  N      . ASP I  2 45  ? 143.951 151.132 183.992 1.00 112.64 ? 45  ASP c N      1 
ATOM   53718 C  CA     . ASP I  2 45  ? 144.954 150.365 183.268 1.00 109.36 ? 45  ASP c CA     1 
ATOM   53719 C  C      . ASP I  2 45  ? 145.334 149.062 183.968 1.00 109.91 ? 45  ASP c C      1 
ATOM   53720 O  O      . ASP I  2 45  ? 146.417 148.527 183.706 1.00 108.65 ? 45  ASP c O      1 
ATOM   53721 C  CB     . ASP I  2 45  ? 146.203 151.220 183.046 1.00 110.51 ? 45  ASP c CB     1 
ATOM   53722 C  CG     . ASP I  2 45  ? 145.896 152.530 182.348 1.00 108.19 ? 45  ASP c CG     1 
ATOM   53723 O  OD1    . ASP I  2 45  ? 144.817 152.637 181.731 1.00 103.31 ? 45  ASP c OD1    1 
ATOM   53724 O  OD2    . ASP I  2 45  ? 146.736 153.453 182.413 1.00 108.21 ? 45  ASP c OD2    1 
ATOM   53725 H  H      . ASP I  2 45  ? 144.281 151.670 184.574 1.00 111.87 ? 45  ASP c H      1 
ATOM   53726 H  HA     . ASP I  2 45  ? 144.598 150.138 182.396 1.00 101.69 ? 45  ASP c HA     1 
ATOM   53727 H  HB2    . ASP I  2 45  ? 146.605 151.423 183.904 1.00 112.97 ? 45  ASP c HB2    1 
ATOM   53728 H  HB3    . ASP I  2 45  ? 146.829 150.728 182.494 1.00 106.17 ? 45  ASP c HB3    1 
ATOM   53729 N  N      . SER I  2 46  ? 144.475 148.541 184.843 1.00 111.39 ? 46  SER c N      1 
ATOM   53730 C  CA     . SER I  2 46  ? 144.739 147.275 185.519 1.00 102.73 ? 46  SER c CA     1 
ATOM   53731 C  C      . SER I  2 46  ? 143.548 146.330 185.567 1.00 94.93  ? 46  SER c C      1 
ATOM   53732 O  O      . SER I  2 46  ? 143.745 145.144 185.860 1.00 78.68  ? 46  SER c O      1 
ATOM   53733 C  CB     . SER I  2 46  ? 145.218 147.525 186.956 1.00 102.67 ? 46  SER c CB     1 
ATOM   53734 O  OG     . SER I  2 46  ? 146.424 148.269 186.967 1.00 105.39 ? 46  SER c OG     1 
ATOM   53735 H  H      . SER I  2 46  ? 143.728 148.905 185.063 1.00 109.41 ? 46  SER c H      1 
ATOM   53736 H  HA     . SER I  2 46  ? 145.452 146.815 185.051 1.00 102.31 ? 46  SER c HA     1 
ATOM   53737 H  HB2    . SER I  2 46  ? 144.536 148.022 187.434 1.00 106.96 ? 46  SER c HB2    1 
ATOM   53738 H  HB3    . SER I  2 46  ? 145.370 146.671 187.387 1.00 100.22 ? 46  SER c HB3    1 
ATOM   53739 H  HG     . SER I  2 46  ? 146.691 148.370 187.756 1.00 107.51 ? 46  SER c HG     1 
ATOM   53740 N  N      . SER I  2 47  ? 142.334 146.799 185.291 1.00 97.60  ? 47  SER c N      1 
ATOM   53741 C  CA     . SER I  2 47  ? 141.143 145.961 185.305 1.00 87.27  ? 47  SER c CA     1 
ATOM   53742 C  C      . SER I  2 47  ? 140.801 145.401 183.932 1.00 84.98  ? 47  SER c C      1 
ATOM   53743 O  O      . SER I  2 47  ? 139.758 144.757 183.782 1.00 80.19  ? 47  SER c O      1 
ATOM   53744 C  CB     . SER I  2 47  ? 139.954 146.757 185.838 1.00 76.99  ? 47  SER c CB     1 
ATOM   53745 O  OG     . SER I  2 47  ? 140.295 147.454 187.021 1.00 88.15  ? 47  SER c OG     1 
ATOM   53746 H  H      . SER I  2 47  ? 142.171 147.619 185.091 1.00 97.21  ? 47  SER c H      1 
ATOM   53747 H  HA     . SER I  2 47  ? 141.292 145.212 185.903 1.00 87.00  ? 47  SER c HA     1 
ATOM   53748 H  HB2    . SER I  2 47  ? 139.680 147.395 185.164 1.00 82.42  ? 47  SER c HB2    1 
ATOM   53749 H  HB3    . SER I  2 47  ? 139.231 146.142 186.028 1.00 81.69  ? 47  SER c HB3    1 
ATOM   53750 H  HG     . SER I  2 47  ? 140.842 148.066 186.843 1.00 93.32  ? 47  SER c HG     1 
ATOM   53751 N  N      . PHE I  2 48  ? 141.657 145.629 182.935 1.00 81.93  ? 48  PHE c N      1 
ATOM   53752 C  CA     . PHE I  2 48  ? 141.366 145.192 181.574 1.00 66.93  ? 48  PHE c CA     1 
ATOM   53753 C  C      . PHE I  2 48  ? 141.138 143.690 181.487 1.00 61.69  ? 48  PHE c C      1 
ATOM   53754 O  O      . PHE I  2 48  ? 140.449 143.222 180.575 1.00 70.70  ? 48  PHE c O      1 
ATOM   53755 C  CB     . PHE I  2 48  ? 142.514 145.596 180.652 1.00 67.71  ? 48  PHE c CB     1 
ATOM   53756 C  CG     . PHE I  2 48  ? 143.862 145.220 181.173 1.00 76.91  ? 48  PHE c CG     1 
ATOM   53757 C  CD1    . PHE I  2 48  ? 144.286 143.905 181.148 1.00 77.66  ? 48  PHE c CD1    1 
ATOM   53758 C  CD2    . PHE I  2 48  ? 144.707 146.182 181.690 1.00 82.21  ? 48  PHE c CD2    1 
ATOM   53759 C  CE1    . PHE I  2 48  ? 145.526 143.556 181.630 1.00 79.11  ? 48  PHE c CE1    1 
ATOM   53760 C  CE2    . PHE I  2 48  ? 145.951 145.841 182.174 1.00 89.22  ? 48  PHE c CE2    1 
ATOM   53761 C  CZ     . PHE I  2 48  ? 146.361 144.525 182.145 1.00 85.33  ? 48  PHE c CZ     1 
ATOM   53762 H  H      . PHE I  2 48  ? 142.405 146.040 183.023 1.00 82.66  ? 48  PHE c H      1 
ATOM   53763 H  HA     . PHE I  2 48  ? 140.563 145.635 181.267 1.00 70.85  ? 48  PHE c HA     1 
ATOM   53764 H  HB2    . PHE I  2 48  ? 142.398 145.159 179.797 1.00 71.40  ? 48  PHE c HB2    1 
ATOM   53765 H  HB3    . PHE I  2 48  ? 142.505 146.557 180.540 1.00 71.97  ? 48  PHE c HB3    1 
ATOM   53766 H  HD1    . PHE I  2 48  ? 143.724 143.250 180.805 1.00 76.72  ? 48  PHE c HD1    1 
ATOM   53767 H  HD2    . PHE I  2 48  ? 144.432 147.070 181.711 1.00 84.48  ? 48  PHE c HD2    1 
ATOM   53768 H  HE1    . PHE I  2 48  ? 145.799 142.668 181.608 1.00 77.94  ? 48  PHE c HE1    1 
ATOM   53769 H  HE2    . PHE I  2 48  ? 146.511 146.497 182.520 1.00 92.16  ? 48  PHE c HE2    1 
ATOM   53770 H  HZ     . PHE I  2 48  ? 147.200 144.291 182.470 1.00 86.20  ? 48  PHE c HZ     1 
ATOM   53771 N  N      . GLY I  2 49  ? 141.693 142.925 182.419 1.00 60.86  ? 49  GLY c N      1 
ATOM   53772 C  CA     . GLY I  2 49  ? 141.725 141.481 182.310 1.00 60.55  ? 49  GLY c CA     1 
ATOM   53773 C  C      . GLY I  2 49  ? 140.408 140.823 181.961 1.00 56.46  ? 49  GLY c C      1 
ATOM   53774 O  O      . GLY I  2 49  ? 140.387 139.679 181.501 1.00 56.57  ? 49  GLY c O      1 
ATOM   53775 H  H      . GLY I  2 49  ? 142.061 143.226 183.131 1.00 69.47  ? 49  GLY c H      1 
ATOM   53776 H  HA2    . GLY I  2 49  ? 142.365 141.236 181.628 1.00 61.65  ? 49  GLY c HA2    1 
ATOM   53777 H  HA3    . GLY I  2 49  ? 142.026 141.109 183.152 1.00 65.97  ? 49  GLY c HA3    1 
ATOM   53778 N  N      . THR I  2 50  ? 139.299 141.526 182.176 1.00 56.75  ? 50  THR c N      1 
ATOM   53779 C  CA     . THR I  2 50  ? 138.001 140.935 181.883 1.00 59.65  ? 50  THR c CA     1 
ATOM   53780 C  C      . THR I  2 50  ? 137.771 140.796 180.387 1.00 64.77  ? 50  THR c C      1 
ATOM   53781 O  O      . THR I  2 50  ? 137.099 139.856 179.948 1.00 65.25  ? 50  THR c O      1 
ATOM   53782 C  CB     . THR I  2 50  ? 136.889 141.770 182.509 1.00 61.68  ? 50  THR c CB     1 
ATOM   53783 O  OG1    . THR I  2 50  ? 137.067 141.823 183.929 1.00 64.94  ? 50  THR c OG1    1 
ATOM   53784 C  CG2    . THR I  2 50  ? 135.543 141.164 182.195 1.00 63.45  ? 50  THR c CG2    1 
ATOM   53785 H  H      . THR I  2 50  ? 139.271 142.329 182.475 1.00 61.19  ? 50  THR c H      1 
ATOM   53786 H  HA     . THR I  2 50  ? 137.967 140.049 182.267 1.00 64.29  ? 50  THR c HA     1 
ATOM   53787 H  HB     . THR I  2 50  ? 136.916 142.666 182.144 1.00 63.03  ? 50  THR c HB     1 
ATOM   53788 H  HG1    . THR I  2 50  ? 137.802 142.186 184.111 1.00 64.65  ? 50  THR c HG1    1 
ATOM   53789 H  HG21   . THR I  2 50  ? 134.871 141.529 182.788 1.00 67.95  ? 50  THR c HG21   1 
ATOM   53790 H  HG22   . THR I  2 50  ? 135.297 141.360 181.279 1.00 63.26  ? 50  THR c HG22   1 
ATOM   53791 H  HG23   . THR I  2 50  ? 135.582 140.204 182.315 1.00 66.14  ? 50  THR c HG23   1 
ATOM   53792 N  N      . PHE I  2 51  ? 138.311 141.717 179.592 1.00 67.08  ? 51  PHE c N      1 
ATOM   53793 C  CA     . PHE I  2 51  ? 138.146 141.695 178.147 1.00 51.79  ? 51  PHE c CA     1 
ATOM   53794 C  C      . PHE I  2 51  ? 139.433 141.442 177.385 1.00 49.17  ? 51  PHE c C      1 
ATOM   53795 O  O      . PHE I  2 51  ? 139.381 140.898 176.282 1.00 57.80  ? 51  PHE c O      1 
ATOM   53796 C  CB     . PHE I  2 51  ? 137.557 143.024 177.660 1.00 52.22  ? 51  PHE c CB     1 
ATOM   53797 C  CG     . PHE I  2 51  ? 136.061 143.104 177.757 1.00 60.46  ? 51  PHE c CG     1 
ATOM   53798 C  CD1    . PHE I  2 51  ? 135.263 142.028 177.410 1.00 57.29  ? 51  PHE c CD1    1 
ATOM   53799 C  CD2    . PHE I  2 51  ? 135.453 144.263 178.190 1.00 59.39  ? 51  PHE c CD2    1 
ATOM   53800 C  CE1    . PHE I  2 51  ? 133.895 142.110 177.499 1.00 51.53  ? 51  PHE c CE1    1 
ATOM   53801 C  CE2    . PHE I  2 51  ? 134.085 144.346 178.281 1.00 54.15  ? 51  PHE c CE2    1 
ATOM   53802 C  CZ     . PHE I  2 51  ? 133.307 143.266 177.935 1.00 52.32  ? 51  PHE c CZ     1 
ATOM   53803 H  H      . PHE I  2 51  ? 138.786 142.374 179.875 1.00 64.25  ? 51  PHE c H      1 
ATOM   53804 H  HA     . PHE I  2 51  ? 137.542 140.979 177.920 1.00 56.15  ? 51  PHE c HA     1 
ATOM   53805 H  HB2    . PHE I  2 51  ? 137.924 143.738 178.200 1.00 55.37  ? 51  PHE c HB2    1 
ATOM   53806 H  HB3    . PHE I  2 51  ? 137.807 143.152 176.736 1.00 53.61  ? 51  PHE c HB3    1 
ATOM   53807 H  HD1    . PHE I  2 51  ? 135.656 141.240 177.115 1.00 57.31  ? 51  PHE c HD1    1 
ATOM   53808 H  HD2    . PHE I  2 51  ? 135.977 144.994 178.425 1.00 58.00  ? 51  PHE c HD2    1 
ATOM   53809 H  HE1    . PHE I  2 51  ? 133.369 141.381 177.267 1.00 54.49  ? 51  PHE c HE1    1 
ATOM   53810 H  HE2    . PHE I  2 51  ? 133.685 145.131 178.575 1.00 54.23  ? 51  PHE c HE2    1 
ATOM   53811 H  HZ     . PHE I  2 51  ? 132.383 143.320 177.995 1.00 53.97  ? 51  PHE c HZ     1 
ATOM   53812 N  N      . PHE I  2 52  ? 140.577 141.820 177.937 1.00 52.75  ? 52  PHE c N      1 
ATOM   53813 C  CA     . PHE I  2 52  ? 141.852 141.740 177.241 1.00 54.67  ? 52  PHE c CA     1 
ATOM   53814 C  C      . PHE I  2 52  ? 142.722 140.660 177.863 1.00 57.26  ? 52  PHE c C      1 
ATOM   53815 O  O      . PHE I  2 52  ? 142.994 140.694 179.068 1.00 64.02  ? 52  PHE c O      1 
ATOM   53816 C  CB     . PHE I  2 52  ? 142.574 143.081 177.292 1.00 59.46  ? 52  PHE c CB     1 
ATOM   53817 C  CG     . PHE I  2 52  ? 141.900 144.157 176.514 1.00 56.62  ? 52  PHE c CG     1 
ATOM   53818 C  CD1    . PHE I  2 52  ? 140.813 144.826 177.037 1.00 55.04  ? 52  PHE c CD1    1 
ATOM   53819 C  CD2    . PHE I  2 52  ? 142.357 144.508 175.262 1.00 55.93  ? 52  PHE c CD2    1 
ATOM   53820 C  CE1    . PHE I  2 52  ? 140.195 145.817 176.322 1.00 64.58  ? 52  PHE c CE1    1 
ATOM   53821 C  CE2    . PHE I  2 52  ? 141.742 145.497 174.545 1.00 54.28  ? 52  PHE c CE2    1 
ATOM   53822 C  CZ     . PHE I  2 52  ? 140.661 146.153 175.073 1.00 61.54  ? 52  PHE c CZ     1 
ATOM   53823 H  H      . PHE I  2 52  ? 140.640 142.144 178.727 1.00 58.51  ? 52  PHE c H      1 
ATOM   53824 H  HA     . PHE I  2 52  ? 141.693 141.514 176.317 1.00 56.95  ? 52  PHE c HA     1 
ATOM   53825 H  HB2    . PHE I  2 52  ? 142.620 143.370 178.212 1.00 60.92  ? 52  PHE c HB2    1 
ATOM   53826 H  HB3    . PHE I  2 52  ? 143.465 142.967 176.937 1.00 58.83  ? 52  PHE c HB3    1 
ATOM   53827 H  HD1    . PHE I  2 52  ? 140.496 144.598 177.880 1.00 56.91  ? 52  PHE c HD1    1 
ATOM   53828 H  HD2    . PHE I  2 52  ? 143.089 144.065 174.901 1.00 57.39  ? 52  PHE c HD2    1 
ATOM   53829 H  HE1    . PHE I  2 52  ? 139.463 146.261 176.683 1.00 59.81  ? 52  PHE c HE1    1 
ATOM   53830 H  HE2    . PHE I  2 52  ? 142.058 145.723 173.703 1.00 56.36  ? 52  PHE c HE2    1 
ATOM   53831 H  HZ     . PHE I  2 52  ? 140.245 146.824 174.586 1.00 57.85  ? 52  PHE c HZ     1 
ATOM   53832 N  N      . SER I  2 53  ? 143.161 139.713 177.042 1.00 62.77  ? 53  SER c N      1 
ATOM   53833 C  CA     . SER I  2 53  ? 144.226 138.807 177.432 1.00 65.02  ? 53  SER c CA     1 
ATOM   53834 C  C      . SER I  2 53  ? 145.568 139.513 177.308 1.00 65.25  ? 53  SER c C      1 
ATOM   53835 O  O      . SER I  2 53  ? 145.747 140.409 176.479 1.00 68.44  ? 53  SER c O      1 
ATOM   53836 C  CB     . SER I  2 53  ? 144.217 137.553 176.564 1.00 62.33  ? 53  SER c CB     1 
ATOM   53837 O  OG     . SER I  2 53  ? 143.009 136.833 176.719 1.00 67.78  ? 53  SER c OG     1 
ATOM   53838 H  H      . SER I  2 53  ? 142.855 139.575 176.252 1.00 62.29  ? 53  SER c H      1 
ATOM   53839 H  HA     . SER I  2 53  ? 144.105 138.543 178.353 1.00 64.38  ? 53  SER c HA     1 
ATOM   53840 H  HB2    . SER I  2 53  ? 144.311 137.815 175.638 1.00 63.67  ? 53  SER c HB2    1 
ATOM   53841 H  HB3    . SER I  2 53  ? 144.959 136.991 176.825 1.00 61.65  ? 53  SER c HB3    1 
ATOM   53842 H  HG     . SER I  2 53  ? 143.025 136.146 176.237 1.00 66.57  ? 53  SER c HG     1 
ATOM   53843 N  N      . GLU I  2 54  ? 146.516 139.102 178.141 1.00 66.36  ? 54  GLU c N      1 
ATOM   53844 C  CA     . GLU I  2 54  ? 147.817 139.743 178.213 1.00 72.59  ? 54  GLU c CA     1 
ATOM   53845 C  C      . GLU I  2 54  ? 148.911 138.767 177.808 1.00 79.12  ? 54  GLU c C      1 
ATOM   53846 O  O      . GLU I  2 54  ? 148.824 137.564 178.067 1.00 88.33  ? 54  GLU c O      1 
ATOM   53847 C  CB     . GLU I  2 54  ? 148.087 140.284 179.622 1.00 81.95  ? 54  GLU c CB     1 
ATOM   53848 C  CG     . GLU I  2 54  ? 149.538 140.656 179.918 1.00 88.46  ? 54  GLU c CG     1 
ATOM   53849 C  CD     . GLU I  2 54  ? 150.086 141.743 179.010 1.00 91.25  ? 54  GLU c CD     1 
ATOM   53850 O  OE1    . GLU I  2 54  ? 149.504 141.986 177.934 1.00 82.65  ? 54  GLU c OE1    1 
ATOM   53851 O  OE2    . GLU I  2 54  ? 151.108 142.359 179.378 1.00 99.33  ? 54  GLU c OE2    1 
ATOM   53852 H  H      . GLU I  2 54  ? 146.426 138.442 178.683 1.00 68.94  ? 54  GLU c H      1 
ATOM   53853 H  HA     . GLU I  2 54  ? 147.833 140.482 177.591 1.00 74.23  ? 54  GLU c HA     1 
ATOM   53854 H  HB2    . GLU I  2 54  ? 147.554 141.083 179.748 1.00 80.79  ? 54  GLU c HB2    1 
ATOM   53855 H  HB3    . GLU I  2 54  ? 147.820 139.611 180.266 1.00 79.43  ? 54  GLU c HB3    1 
ATOM   53856 H  HG2    . GLU I  2 54  ? 149.590 140.985 180.828 1.00 87.06  ? 54  GLU c HG2    1 
ATOM   53857 H  HG3    . GLU I  2 54  ? 150.100 139.874 179.825 1.00 86.34  ? 54  GLU c HG3    1 
ATOM   53858 N  N      . THR I  2 55  ? 149.940 139.309 177.166 1.00 78.62  ? 55  THR c N      1 
ATOM   53859 C  CA     . THR I  2 55  ? 151.098 138.547 176.734 1.00 83.70  ? 55  THR c CA     1 
ATOM   53860 C  C      . THR I  2 55  ? 152.355 139.203 177.283 1.00 88.73  ? 55  THR c C      1 
ATOM   53861 O  O      . THR I  2 55  ? 152.372 140.394 177.606 1.00 89.71  ? 55  THR c O      1 
ATOM   53862 C  CB     . THR I  2 55  ? 151.182 138.459 175.207 1.00 76.79  ? 55  THR c CB     1 
ATOM   53863 O  OG1    . THR I  2 55  ? 151.457 139.755 174.665 1.00 80.38  ? 55  THR c OG1    1 
ATOM   53864 C  CG2    . THR I  2 55  ? 149.876 137.949 174.639 1.00 68.65  ? 55  THR c CG2    1 
ATOM   53865 H  H      . THR I  2 55  ? 149.988 140.143 176.966 1.00 79.89  ? 55  THR c H      1 
ATOM   53866 H  HA     . THR I  2 55  ? 151.046 137.647 177.087 1.00 82.91  ? 55  THR c HA     1 
ATOM   53867 H  HB     . THR I  2 55  ? 151.889 137.847 174.957 1.00 78.24  ? 55  THR c HB     1 
ATOM   53868 H  HG1    . THR I  2 55  ? 150.833 140.281 174.858 1.00 81.92  ? 55  THR c HG1    1 
ATOM   53869 H  HG21   . THR I  2 55  ? 149.958 137.822 173.683 1.00 72.19  ? 55  THR c HG21   1 
ATOM   53870 H  HG22   . THR I  2 55  ? 149.172 138.589 174.811 1.00 73.14  ? 55  THR c HG22   1 
ATOM   53871 H  HG23   . THR I  2 55  ? 149.643 137.106 175.054 1.00 72.84  ? 55  THR c HG23   1 
ATOM   53872 N  N      . GLY I  2 56  ? 153.419 138.408 177.381 1.00 87.29  ? 56  GLY c N      1 
ATOM   53873 C  CA     . GLY I  2 56  ? 154.658 138.899 177.955 1.00 88.46  ? 56  GLY c CA     1 
ATOM   53874 C  C      . GLY I  2 56  ? 155.260 140.065 177.204 1.00 94.04  ? 56  GLY c C      1 
ATOM   53875 O  O      . GLY I  2 56  ? 156.084 140.795 177.764 1.00 95.61  ? 56  GLY c O      1 
ATOM   53876 H  H      . GLY I  2 56  ? 153.444 137.590 177.121 1.00 85.52  ? 56  GLY c H      1 
ATOM   53877 H  HA2    . GLY I  2 56  ? 154.494 139.179 178.868 1.00 88.88  ? 56  GLY c HA2    1 
ATOM   53878 H  HA3    . GLY I  2 56  ? 155.308 138.180 177.969 1.00 88.29  ? 56  GLY c HA3    1 
ATOM   53879 N  N      . SER I  2 57  ? 154.864 140.264 175.947 1.00 92.22  ? 57  SER c N      1 
ATOM   53880 C  CA     . SER I  2 57  ? 155.399 141.357 175.147 1.00 93.19  ? 57  SER c CA     1 
ATOM   53881 C  C      . SER I  2 57  ? 154.853 142.715 175.563 1.00 90.25  ? 57  SER c C      1 
ATOM   53882 O  O      . SER I  2 57  ? 155.314 143.733 175.036 1.00 91.00  ? 57  SER c O      1 
ATOM   53883 C  CB     . SER I  2 57  ? 155.091 141.113 173.670 1.00 96.23  ? 57  SER c CB     1 
ATOM   53884 O  OG     . SER I  2 57  ? 155.461 142.228 172.879 1.00 97.73  ? 57  SER c OG     1 
ATOM   53885 H  H      . SER I  2 57  ? 154.282 139.781 175.538 1.00 89.84  ? 57  SER c H      1 
ATOM   53886 H  HA     . SER I  2 57  ? 156.362 141.379 175.253 1.00 93.53  ? 57  SER c HA     1 
ATOM   53887 H  HB2    . SER I  2 57  ? 155.584 140.335 173.368 1.00 95.04  ? 57  SER c HB2    1 
ATOM   53888 H  HB3    . SER I  2 57  ? 154.139 140.958 173.569 1.00 93.81  ? 57  SER c HB3    1 
ATOM   53889 H  HG     . SER I  2 57  ? 156.278 142.394 172.983 1.00 98.15  ? 57  SER c HG     1 
ATOM   53890 N  N      . GLY I  2 58  ? 153.900 142.759 176.489 1.00 89.22  ? 58  GLY c N      1 
ATOM   53891 C  CA     . GLY I  2 58  ? 153.190 143.985 176.777 1.00 90.46  ? 58  GLY c CA     1 
ATOM   53892 C  C      . GLY I  2 58  ? 152.025 144.250 175.857 1.00 83.58  ? 58  GLY c C      1 
ATOM   53893 O  O      . GLY I  2 58  ? 151.488 145.363 175.862 1.00 79.54  ? 58  GLY c O      1 
ATOM   53894 H  H      . GLY I  2 58  ? 153.648 142.086 176.962 1.00 89.33  ? 58  GLY c H      1 
ATOM   53895 H  HA2    . GLY I  2 58  ? 152.853 143.951 177.685 1.00 89.50  ? 58  GLY c HA2    1 
ATOM   53896 H  HA3    . GLY I  2 58  ? 153.803 144.733 176.707 1.00 90.86  ? 58  GLY c HA3    1 
ATOM   53897 N  N      . LYS I  2 59  ? 151.622 143.263 175.066 1.00 82.78  ? 59  LYS c N      1 
ATOM   53898 C  CA     . LYS I  2 59  ? 150.541 143.396 174.104 1.00 72.15  ? 59  LYS c CA     1 
ATOM   53899 C  C      . LYS I  2 59  ? 149.287 142.758 174.680 1.00 69.75  ? 59  LYS c C      1 
ATOM   53900 O  O      . LYS I  2 59  ? 149.321 141.610 175.132 1.00 78.47  ? 59  LYS c O      1 
ATOM   53901 C  CB     . LYS I  2 59  ? 150.924 142.733 172.780 1.00 72.81  ? 59  LYS c CB     1 
ATOM   53902 C  CG     . LYS I  2 59  ? 149.858 142.766 171.695 1.00 73.34  ? 59  LYS c CG     1 
ATOM   53903 C  CD     . LYS I  2 59  ? 150.079 143.899 170.710 1.00 77.96  ? 59  LYS c CD     1 
ATOM   53904 C  CE     . LYS I  2 59  ? 151.288 143.650 169.840 1.00 83.73  ? 59  LYS c CE     1 
ATOM   53905 N  NZ     . LYS I  2 59  ? 151.308 144.551 168.659 1.00 85.81  ? 59  LYS c NZ     1 
ATOM   53906 H  H      . LYS I  2 59  ? 151.969 142.478 175.073 1.00 84.35  ? 59  LYS c H      1 
ATOM   53907 H  HA     . LYS I  2 59  ? 150.364 144.332 173.944 1.00 76.41  ? 59  LYS c HA     1 
ATOM   53908 H  HB2    . LYS I  2 59  ? 151.710 143.182 172.437 1.00 77.22  ? 59  LYS c HB2    1 
ATOM   53909 H  HB3    . LYS I  2 59  ? 151.129 141.803 172.955 1.00 77.61  ? 59  LYS c HB3    1 
ATOM   53910 H  HG2    . LYS I  2 59  ? 149.890 141.934 171.200 1.00 74.91  ? 59  LYS c HG2    1 
ATOM   53911 H  HG3    . LYS I  2 59  ? 148.983 142.876 172.093 1.00 75.90  ? 59  LYS c HG3    1 
ATOM   53912 H  HD2    . LYS I  2 59  ? 149.304 143.981 170.133 1.00 77.63  ? 59  LYS c HD2    1 
ATOM   53913 H  HD3    . LYS I  2 59  ? 150.228 144.722 171.197 1.00 80.12  ? 59  LYS c HD3    1 
ATOM   53914 H  HE2    . LYS I  2 59  ? 152.090 143.813 170.357 1.00 83.14  ? 59  LYS c HE2    1 
ATOM   53915 H  HE3    . LYS I  2 59  ? 151.270 142.733 169.526 1.00 81.96  ? 59  LYS c HE3    1 
ATOM   53916 H  HZ1    . LYS I  2 59  ? 151.236 145.398 168.922 1.00 83.72  ? 59  LYS c HZ1    1 
ATOM   53917 H  HZ2    . LYS I  2 59  ? 150.627 144.357 168.120 1.00 84.10  ? 59  LYS c HZ2    1 
ATOM   53918 H  HZ3    . LYS I  2 59  ? 152.070 144.448 168.211 1.00 84.82  ? 59  LYS c HZ3    1 
ATOM   53919 N  N      . HIS I  2 60  ? 148.193 143.507 174.670 1.00 64.86  ? 60  HIS c N      1 
ATOM   53920 C  CA     . HIS I  2 60  ? 146.908 143.036 175.158 1.00 61.49  ? 60  HIS c CA     1 
ATOM   53921 C  C      . HIS I  2 60  ? 146.034 142.645 173.978 1.00 62.37  ? 60  HIS c C      1 
ATOM   53922 O  O      . HIS I  2 60  ? 145.836 143.440 173.054 1.00 70.31  ? 60  HIS c O      1 
ATOM   53923 C  CB     . HIS I  2 60  ? 146.228 144.112 175.997 1.00 62.82  ? 60  HIS c CB     1 
ATOM   53924 C  CG     . HIS I  2 60  ? 147.021 144.525 177.196 1.00 68.49  ? 60  HIS c CG     1 
ATOM   53925 N  ND1    . HIS I  2 60  ? 147.035 143.796 178.363 1.00 71.72  ? 60  HIS c ND1    1 
ATOM   53926 C  CD2    . HIS I  2 60  ? 147.834 145.586 177.406 1.00 72.67  ? 60  HIS c CD2    1 
ATOM   53927 C  CE1    . HIS I  2 60  ? 147.822 144.390 179.241 1.00 72.39  ? 60  HIS c CE1    1 
ATOM   53928 N  NE2    . HIS I  2 60  ? 148.318 145.480 178.686 1.00 78.88  ? 60  HIS c NE2    1 
ATOM   53929 H  H      . HIS I  2 60  ? 148.169 144.314 174.390 1.00 71.64  ? 60  HIS c H      1 
ATOM   53930 H  HA     . HIS I  2 60  ? 147.040 142.253 175.709 1.00 68.19  ? 60  HIS c HA     1 
ATOM   53931 H  HB2    . HIS I  2 60  ? 146.102 144.894 175.443 1.00 66.95  ? 60  HIS c HB2    1 
ATOM   53932 H  HB3    . HIS I  2 60  ? 145.376 143.777 176.304 1.00 64.37  ? 60  HIS c HB3    1 
ATOM   53933 H  HD1    . HIS I  2 60  ? 146.600 143.068 178.497 1.00 72.37  ? 60  HIS c HD1    1 
ATOM   53934 H  HD2    . HIS I  2 60  ? 148.027 146.260 176.799 1.00 73.66  ? 60  HIS c HD2    1 
ATOM   53935 H  HE1    . HIS I  2 60  ? 147.994 144.092 180.103 1.00 74.85  ? 60  HIS c HE1    1 
ATOM   53936 N  N      . VAL I  2 61  ? 145.515 141.427 174.015 1.00 56.30  ? 61  VAL c N      1 
ATOM   53937 C  CA     . VAL I  2 61  ? 144.789 140.827 172.902 1.00 58.15  ? 61  VAL c CA     1 
ATOM   53938 C  C      . VAL I  2 61  ? 143.311 140.789 173.270 1.00 55.29  ? 61  VAL c C      1 
ATOM   53939 O  O      . VAL I  2 61  ? 142.945 140.148 174.262 1.00 52.05  ? 61  VAL c O      1 
ATOM   53940 C  CB     . VAL I  2 61  ? 145.308 139.420 172.582 1.00 58.58  ? 61  VAL c CB     1 
ATOM   53941 C  CG1    . VAL I  2 61  ? 144.513 138.801 171.458 1.00 58.43  ? 61  VAL c CG1    1 
ATOM   53942 C  CG2    . VAL I  2 61  ? 146.764 139.477 172.217 1.00 64.86  ? 61  VAL c CG2    1 
ATOM   53943 H  H      . VAL I  2 61  ? 145.568 140.914 174.698 1.00 60.25  ? 61  VAL c H      1 
ATOM   53944 H  HA     . VAL I  2 61  ? 144.914 141.372 172.118 1.00 58.96  ? 61  VAL c HA     1 
ATOM   53945 H  HB     . VAL I  2 61  ? 145.208 138.861 173.364 1.00 59.91  ? 61  VAL c HB     1 
ATOM   53946 H  HG11   . VAL I  2 61  ? 144.961 137.992 171.171 1.00 57.33  ? 61  VAL c HG11   1 
ATOM   53947 H  HG12   . VAL I  2 61  ? 143.624 138.590 171.776 1.00 60.18  ? 61  VAL c HG12   1 
ATOM   53948 H  HG13   . VAL I  2 61  ? 144.469 139.430 170.724 1.00 57.55  ? 61  VAL c HG13   1 
ATOM   53949 H  HG21   . VAL I  2 61  ? 147.184 140.209 172.690 1.00 64.50  ? 61  VAL c HG21   1 
ATOM   53950 H  HG22   . VAL I  2 61  ? 147.179 138.637 172.465 1.00 65.85  ? 61  VAL c HG22   1 
ATOM   53951 H  HG23   . VAL I  2 61  ? 146.833 139.615 171.262 1.00 63.11  ? 61  VAL c HG23   1 
ATOM   53952 N  N      . PRO I  2 62  ? 142.435 141.443 172.513 1.00 54.35  ? 62  PRO c N      1 
ATOM   53953 C  CA     . PRO I  2 62  ? 141.009 141.373 172.826 1.00 47.74  ? 62  PRO c CA     1 
ATOM   53954 C  C      . PRO I  2 62  ? 140.500 139.943 172.839 1.00 46.74  ? 62  PRO c C      1 
ATOM   53955 O  O      . PRO I  2 62  ? 140.897 139.110 172.023 1.00 50.53  ? 62  PRO c O      1 
ATOM   53956 C  CB     . PRO I  2 62  ? 140.367 142.188 171.705 1.00 53.82  ? 62  PRO c CB     1 
ATOM   53957 C  CG     . PRO I  2 62  ? 141.410 143.136 171.305 1.00 55.62  ? 62  PRO c CG     1 
ATOM   53958 C  CD     . PRO I  2 62  ? 142.705 142.421 171.449 1.00 57.95  ? 62  PRO c CD     1 
ATOM   53959 H  HA     . PRO I  2 62  ? 140.830 141.786 173.679 1.00 51.58  ? 62  PRO c HA     1 
ATOM   53960 H  HB2    . PRO I  2 62  ? 140.136 141.601 170.974 1.00 51.91  ? 62  PRO c HB2    1 
ATOM   53961 H  HB3    . PRO I  2 62  ? 139.590 142.651 172.042 1.00 52.13  ? 62  PRO c HB3    1 
ATOM   53962 H  HG2    . PRO I  2 62  ? 141.271 143.404 170.387 1.00 54.16  ? 62  PRO c HG2    1 
ATOM   53963 H  HG3    . PRO I  2 62  ? 141.389 143.904 171.892 1.00 54.37  ? 62  PRO c HG3    1 
ATOM   53964 H  HD2    . PRO I  2 62  ? 142.935 141.975 170.623 1.00 56.59  ? 62  PRO c HD2    1 
ATOM   53965 H  HD3    . PRO I  2 62  ? 143.397 143.039 171.725 1.00 57.14  ? 62  PRO c HD3    1 
ATOM   53966 N  N      . ARG I  2 63  ? 139.605 139.672 173.778 1.00 44.23  ? 63  ARG c N      1 
ATOM   53967 C  CA     . ARG I  2 63  ? 139.005 138.355 173.953 1.00 46.02  ? 63  ARG c CA     1 
ATOM   53968 C  C      . ARG I  2 63  ? 137.731 138.223 173.131 1.00 52.64  ? 63  ARG c C      1 
ATOM   53969 O  O      . ARG I  2 63  ? 136.669 137.865 173.636 1.00 57.20  ? 63  ARG c O      1 
ATOM   53970 C  CB     . ARG I  2 63  ? 138.735 138.124 175.432 1.00 52.19  ? 63  ARG c CB     1 
ATOM   53971 C  CG     . ARG I  2 63  ? 138.515 136.686 175.833 1.00 56.68  ? 63  ARG c CG     1 
ATOM   53972 C  CD     . ARG I  2 63  ? 138.673 136.534 177.328 1.00 60.30  ? 63  ARG c CD     1 
ATOM   53973 N  NE     . ARG I  2 63  ? 140.024 136.874 177.757 1.00 54.44  ? 63  ARG c NE     1 
ATOM   53974 C  CZ     . ARG I  2 63  ? 140.351 137.252 178.984 1.00 55.53  ? 63  ARG c CZ     1 
ATOM   53975 N  NH1    . ARG I  2 63  ? 139.447 137.346 179.944 1.00 66.43  ? 63  ARG c NH1    1 
ATOM   53976 N  NH2    . ARG I  2 63  ? 141.617 137.549 179.253 1.00 51.20  ? 63  ARG c NH2    1 
ATOM   53977 H  H      . ARG I  2 63  ? 139.323 140.248 174.344 1.00 49.73  ? 63  ARG c H      1 
ATOM   53978 H  HA     . ARG I  2 63  ? 139.627 137.683 173.647 1.00 48.39  ? 63  ARG c HA     1 
ATOM   53979 H  HB2    . ARG I  2 63  ? 139.487 138.465 175.935 1.00 53.57  ? 63  ARG c HB2    1 
ATOM   53980 H  HB3    . ARG I  2 63  ? 137.938 138.616 175.672 1.00 54.55  ? 63  ARG c HB3    1 
ATOM   53981 H  HG2    . ARG I  2 63  ? 137.616 136.417 175.590 1.00 56.11  ? 63  ARG c HG2    1 
ATOM   53982 H  HG3    . ARG I  2 63  ? 139.169 136.122 175.396 1.00 55.83  ? 63  ARG c HG3    1 
ATOM   53983 H  HD2    . ARG I  2 63  ? 138.056 137.132 177.771 1.00 59.49  ? 63  ARG c HD2    1 
ATOM   53984 H  HD3    . ARG I  2 63  ? 138.496 135.615 177.578 1.00 60.58  ? 63  ARG c HD3    1 
ATOM   53985 H  HE     . ARG I  2 63  ? 140.666 136.651 177.236 1.00 56.44  ? 63  ARG c HE     1 
ATOM   53986 H  HH11   . ARG I  2 63  ? 138.624 137.159 179.784 1.00 65.25  ? 63  ARG c HH11   1 
ATOM   53987 H  HH12   . ARG I  2 63  ? 139.684 137.596 180.731 1.00 63.33  ? 63  ARG c HH12   1 
ATOM   53988 H  HH21   . ARG I  2 63  ? 142.209 137.491 178.634 1.00 55.63  ? 63  ARG c HH21   1 
ATOM   53989 H  HH22   . ARG I  2 63  ? 141.842 137.796 180.043 1.00 55.41  ? 63  ARG c HH22   1 
ATOM   53990 N  N      . ALA I  2 64  ? 137.843 138.517 171.839 1.00 53.74  ? 64  ALA c N      1 
ATOM   53991 C  CA     . ALA I  2 64  ? 136.699 138.562 170.945 1.00 51.07  ? 64  ALA c CA     1 
ATOM   53992 C  C      . ALA I  2 64  ? 136.958 137.740 169.695 1.00 50.17  ? 64  ALA c C      1 
ATOM   53993 O  O      . ALA I  2 64  ? 138.101 137.494 169.306 1.00 60.79  ? 64  ALA c O      1 
ATOM   53994 C  CB     . ALA I  2 64  ? 136.370 139.994 170.537 1.00 55.92  ? 64  ALA c CB     1 
ATOM   53995 H  H      . ALA I  2 64  ? 138.587 138.710 171.458 1.00 51.91  ? 64  ALA c H      1 
ATOM   53996 H  HA     . ALA I  2 64  ? 135.928 138.187 171.393 1.00 51.97  ? 64  ALA c HA     1 
ATOM   53997 H  HB1    . ALA I  2 64  ? 137.168 140.397 170.164 1.00 52.79  ? 64  ALA c HB1    1 
ATOM   53998 H  HB2    . ALA I  2 64  ? 136.076 140.483 171.318 1.00 52.70  ? 64  ALA c HB2    1 
ATOM   53999 H  HB3    . ALA I  2 64  ? 135.665 139.970 169.873 1.00 54.46  ? 64  ALA c HB3    1 
ATOM   54000 N  N      . VAL I  2 65  ? 135.863 137.331 169.064 1.00 42.69  ? 65  VAL c N      1 
ATOM   54001 C  CA     . VAL I  2 65  ? 135.886 136.571 167.824 1.00 43.84  ? 65  VAL c CA     1 
ATOM   54002 C  C      . VAL I  2 65  ? 135.032 137.300 166.799 1.00 48.50  ? 65  VAL c C      1 
ATOM   54003 O  O      . VAL I  2 65  ? 133.826 137.474 167.004 1.00 63.29  ? 65  VAL c O      1 
ATOM   54004 C  CB     . VAL I  2 65  ? 135.370 135.141 168.024 1.00 50.29  ? 65  VAL c CB     1 
ATOM   54005 C  CG1    . VAL I  2 65  ? 135.239 134.450 166.700 1.00 52.18  ? 65  VAL c CG1    1 
ATOM   54006 C  CG2    . VAL I  2 65  ? 136.294 134.389 168.932 1.00 56.87  ? 65  VAL c CG2    1 
ATOM   54007 H  H      . VAL I  2 65  ? 135.071 137.481 169.352 1.00 47.82  ? 65  VAL c H      1 
ATOM   54008 H  HA     . VAL I  2 65  ? 136.790 136.526 167.491 1.00 47.95  ? 65  VAL c HA     1 
ATOM   54009 H  HB     . VAL I  2 65  ? 134.498 135.174 168.437 1.00 49.19  ? 65  VAL c HB     1 
ATOM   54010 H  HG11   . VAL I  2 65  ? 135.250 133.493 166.841 1.00 49.58  ? 65  VAL c HG11   1 
ATOM   54011 H  HG12   . VAL I  2 65  ? 134.403 134.714 166.293 1.00 49.42  ? 65  VAL c HG12   1 
ATOM   54012 H  HG13   . VAL I  2 65  ? 135.984 134.713 166.141 1.00 51.25  ? 65  VAL c HG13   1 
ATOM   54013 H  HG21   . VAL I  2 65  ? 136.054 134.584 169.849 1.00 52.19  ? 65  VAL c HG21   1 
ATOM   54014 H  HG22   . VAL I  2 65  ? 137.199 134.682 168.755 1.00 55.18  ? 65  VAL c HG22   1 
ATOM   54015 H  HG23   . VAL I  2 65  ? 136.209 133.441 168.756 1.00 54.06  ? 65  VAL c HG23   1 
ATOM   54016 N  N      . PHE I  2 66  ? 135.650 137.710 165.698 1.00 50.26  ? 66  PHE c N      1 
ATOM   54017 C  CA     . PHE I  2 66  ? 134.950 138.320 164.577 1.00 47.46  ? 66  PHE c CA     1 
ATOM   54018 C  C      . PHE I  2 66  ? 134.754 137.267 163.498 1.00 51.05  ? 66  PHE c C      1 
ATOM   54019 O  O      . PHE I  2 66  ? 135.730 136.731 162.966 1.00 56.50  ? 66  PHE c O      1 
ATOM   54020 C  CB     . PHE I  2 66  ? 135.736 139.502 164.020 1.00 46.85  ? 66  PHE c CB     1 
ATOM   54021 C  CG     . PHE I  2 66  ? 135.713 140.715 164.892 1.00 43.38  ? 66  PHE c CG     1 
ATOM   54022 C  CD1    . PHE I  2 66  ? 136.077 140.638 166.220 1.00 50.34  ? 66  PHE c CD1    1 
ATOM   54023 C  CD2    . PHE I  2 66  ? 135.351 141.941 164.375 1.00 46.38  ? 66  PHE c CD2    1 
ATOM   54024 C  CE1    . PHE I  2 66  ? 136.061 141.758 167.016 1.00 46.54  ? 66  PHE c CE1    1 
ATOM   54025 C  CE2    . PHE I  2 66  ? 135.338 143.061 165.168 1.00 42.24  ? 66  PHE c CE2    1 
ATOM   54026 C  CZ     . PHE I  2 66  ? 135.696 142.969 166.487 1.00 43.26  ? 66  PHE c CZ     1 
ATOM   54027 H  H      . PHE I  2 66  ? 136.497 137.649 165.577 1.00 49.88  ? 66  PHE c H      1 
ATOM   54028 H  HA     . PHE I  2 66  ? 134.083 138.633 164.863 1.00 46.92  ? 66  PHE c HA     1 
ATOM   54029 H  HB2    . PHE I  2 66  ? 136.658 139.234 163.918 1.00 48.87  ? 66  PHE c HB2    1 
ATOM   54030 H  HB3    . PHE I  2 66  ? 135.363 139.742 163.162 1.00 46.14  ? 66  PHE c HB3    1 
ATOM   54031 H  HD1    . PHE I  2 66  ? 136.325 139.818 166.581 1.00 50.80  ? 66  PHE c HD1    1 
ATOM   54032 H  HD2    . PHE I  2 66  ? 135.109 142.007 163.480 1.00 46.51  ? 66  PHE c HD2    1 
ATOM   54033 H  HE1    . PHE I  2 66  ? 136.305 141.698 167.911 1.00 47.33  ? 66  PHE c HE1    1 
ATOM   54034 H  HE2    . PHE I  2 66  ? 135.090 143.880 164.811 1.00 43.51  ? 66  PHE c HE2    1 
ATOM   54035 H  HZ     . PHE I  2 66  ? 135.686 143.724 167.022 1.00 45.71  ? 66  PHE c HZ     1 
ATOM   54036 N  N      . VAL I  2 67  ? 133.500 136.979 163.173 1.00 48.67  ? 67  VAL c N      1 
ATOM   54037 C  CA     . VAL I  2 67  ? 133.158 135.957 162.196 1.00 50.97  ? 67  VAL c CA     1 
ATOM   54038 C  C      . VAL I  2 67  ? 132.198 136.553 161.179 1.00 51.03  ? 67  VAL c C      1 
ATOM   54039 O  O      . VAL I  2 67  ? 131.239 137.237 161.551 1.00 53.59  ? 67  VAL c O      1 
ATOM   54040 C  CB     . VAL I  2 67  ? 132.536 134.721 162.862 1.00 58.88  ? 67  VAL c CB     1 
ATOM   54041 C  CG1    . VAL I  2 67  ? 131.381 135.122 163.724 1.00 60.89  ? 67  VAL c CG1    1 
ATOM   54042 C  CG2    . VAL I  2 67  ? 132.076 133.745 161.822 1.00 54.96  ? 67  VAL c CG2    1 
ATOM   54043 H  H      . VAL I  2 67  ? 132.819 137.368 163.513 1.00 49.63  ? 67  VAL c H      1 
ATOM   54044 H  HA     . VAL I  2 67  ? 133.957 135.679 161.731 1.00 52.18  ? 67  VAL c HA     1 
ATOM   54045 H  HB     . VAL I  2 67  ? 133.198 134.292 163.420 1.00 56.26  ? 67  VAL c HB     1 
ATOM   54046 H  HG11   . VAL I  2 67  ? 131.694 135.737 164.403 1.00 53.84  ? 67  VAL c HG11   1 
ATOM   54047 H  HG12   . VAL I  2 67  ? 131.009 134.327 164.132 1.00 57.02  ? 67  VAL c HG12   1 
ATOM   54048 H  HG13   . VAL I  2 67  ? 130.716 135.549 163.167 1.00 55.55  ? 67  VAL c HG13   1 
ATOM   54049 H  HG21   . VAL I  2 67  ? 131.221 134.042 161.478 1.00 51.72  ? 67  VAL c HG21   1 
ATOM   54050 H  HG22   . VAL I  2 67  ? 132.730 133.714 161.110 1.00 52.76  ? 67  VAL c HG22   1 
ATOM   54051 H  HG23   . VAL I  2 67  ? 131.982 132.873 162.232 1.00 54.50  ? 67  VAL c HG23   1 
ATOM   54052 N  N      . ASP I  2 68  ? 132.458 136.295 159.902 1.00 58.01  ? 68  ASP c N      1 
ATOM   54053 C  CA     . ASP I  2 68  ? 131.591 136.748 158.828 1.00 55.23  ? 68  ASP c CA     1 
ATOM   54054 C  C      . ASP I  2 68  ? 131.808 135.855 157.619 1.00 60.65  ? 68  ASP c C      1 
ATOM   54055 O  O      . ASP I  2 68  ? 132.939 135.457 157.330 1.00 63.65  ? 68  ASP c O      1 
ATOM   54056 C  CB     . ASP I  2 68  ? 131.873 138.205 158.460 1.00 56.96  ? 68  ASP c CB     1 
ATOM   54057 C  CG     . ASP I  2 68  ? 130.845 138.777 157.506 1.00 63.69  ? 68  ASP c CG     1 
ATOM   54058 O  OD1    . ASP I  2 68  ? 129.937 138.030 157.091 1.00 66.50  ? 68  ASP c OD1    1 
ATOM   54059 O  OD2    . ASP I  2 68  ? 130.944 139.976 157.173 1.00 61.29  ? 68  ASP c OD2    1 
ATOM   54060 H  H      . ASP I  2 68  ? 133.144 135.860 159.629 1.00 58.37  ? 68  ASP c H      1 
ATOM   54061 H  HA     . ASP I  2 68  ? 130.667 136.670 159.103 1.00 56.43  ? 68  ASP c HA     1 
ATOM   54062 H  HB2    . ASP I  2 68  ? 131.881 138.740 159.266 1.00 54.79  ? 68  ASP c HB2    1 
ATOM   54063 H  HB3    . ASP I  2 68  ? 132.735 138.250 158.025 1.00 58.31  ? 68  ASP c HB3    1 
ATOM   54064 N  N      . LEU I  2 69  ? 130.721 135.531 156.924 1.00 62.63  ? 69  LEU c N      1 
ATOM   54065 C  CA     . LEU I  2 69  ? 130.841 134.790 155.676 1.00 62.00  ? 69  LEU c CA     1 
ATOM   54066 C  C      . LEU I  2 69  ? 131.315 135.697 154.550 1.00 64.28  ? 69  LEU c C      1 
ATOM   54067 O  O      . LEU I  2 69  ? 132.115 135.283 153.705 1.00 70.72  ? 69  LEU c O      1 
ATOM   54068 C  CB     . LEU I  2 69  ? 129.506 134.141 155.333 1.00 59.66  ? 69  LEU c CB     1 
ATOM   54069 C  CG     . LEU I  2 69  ? 128.821 133.491 156.533 1.00 62.38  ? 69  LEU c CG     1 
ATOM   54070 C  CD1    . LEU I  2 69  ? 127.580 132.767 156.115 1.00 60.17  ? 69  LEU c CD1    1 
ATOM   54071 C  CD2    . LEU I  2 69  ? 129.757 132.548 157.229 1.00 65.64  ? 69  LEU c CD2    1 
ATOM   54072 H  H      . LEU I  2 69  ? 129.917 135.727 157.149 1.00 61.35  ? 69  LEU c H      1 
ATOM   54073 H  HA     . LEU I  2 69  ? 131.495 134.088 155.791 1.00 62.15  ? 69  LEU c HA     1 
ATOM   54074 H  HB2    . LEU I  2 69  ? 128.912 134.817 154.984 1.00 60.30  ? 69  LEU c HB2    1 
ATOM   54075 H  HB3    . LEU I  2 69  ? 129.652 133.454 154.669 1.00 59.78  ? 69  LEU c HB3    1 
ATOM   54076 H  HG     . LEU I  2 69  ? 128.569 134.176 157.165 1.00 63.65  ? 69  LEU c HG     1 
ATOM   54077 H  HD11   . LEU I  2 69  ? 127.015 133.375 155.620 1.00 59.70  ? 69  LEU c HD11   1 
ATOM   54078 H  HD12   . LEU I  2 69  ? 127.122 132.452 156.907 1.00 59.43  ? 69  LEU c HD12   1 
ATOM   54079 H  HD13   . LEU I  2 69  ? 127.835 132.020 155.560 1.00 60.24  ? 69  LEU c HD13   1 
ATOM   54080 H  HD21   . LEU I  2 69  ? 129.256 132.051 157.892 1.00 63.03  ? 69  LEU c HD21   1 
ATOM   54081 H  HD22   . LEU I  2 69  ? 130.127 131.942 156.572 1.00 64.23  ? 69  LEU c HD22   1 
ATOM   54082 H  HD23   . LEU I  2 69  ? 130.465 133.056 157.653 1.00 64.61  ? 69  LEU c HD23   1 
ATOM   54083 N  N      . GLU I  2 70  ? 130.822 136.928 154.521 1.00 68.50  ? 70  GLU c N      1 
ATOM   54084 C  CA     . GLU I  2 70  ? 131.401 137.975 153.699 1.00 68.30  ? 70  GLU c CA     1 
ATOM   54085 C  C      . GLU I  2 70  ? 132.760 138.375 154.263 1.00 69.00  ? 70  GLU c C      1 
ATOM   54086 O  O      . GLU I  2 70  ? 133.022 138.247 155.461 1.00 70.41  ? 70  GLU c O      1 
ATOM   54087 C  CB     . GLU I  2 70  ? 130.460 139.178 153.660 1.00 79.52  ? 70  GLU c CB     1 
ATOM   54088 C  CG     . GLU I  2 70  ? 130.878 140.324 152.766 1.00 75.12  ? 70  GLU c CG     1 
ATOM   54089 C  CD     . GLU I  2 70  ? 130.094 141.587 153.065 1.00 80.82  ? 70  GLU c CD     1 
ATOM   54090 O  OE1    . GLU I  2 70  ? 128.956 141.476 153.571 1.00 81.82  ? 70  GLU c OE1    1 
ATOM   54091 O  OE2    . GLU I  2 70  ? 130.618 142.689 152.808 1.00 76.54  ? 70  GLU c OE2    1 
ATOM   54092 H  H      . GLU I  2 70  ? 130.141 137.179 154.975 1.00 68.48  ? 70  GLU c H      1 
ATOM   54093 H  HA     . GLU I  2 70  ? 131.530 137.646 152.800 1.00 66.39  ? 70  GLU c HA     1 
ATOM   54094 H  HB2    . GLU I  2 70  ? 129.592 138.877 153.355 1.00 76.10  ? 70  GLU c HB2    1 
ATOM   54095 H  HB3    . GLU I  2 70  ? 130.379 139.530 154.560 1.00 75.53  ? 70  GLU c HB3    1 
ATOM   54096 H  HG2    . GLU I  2 70  ? 131.817 140.514 152.895 1.00 73.73  ? 70  GLU c HG2    1 
ATOM   54097 H  HG3    . GLU I  2 70  ? 130.711 140.079 151.844 1.00 74.45  ? 70  GLU c HG3    1 
ATOM   54098 N  N      . GLN I  2 71  ? 133.636 138.867 153.386 1.00 64.47  ? 71  GLN c N      1 
ATOM   54099 C  CA     . GLN I  2 71  ? 134.986 139.226 153.801 1.00 70.01  ? 71  GLN c CA     1 
ATOM   54100 C  C      . GLN I  2 71  ? 135.359 140.660 153.440 1.00 71.55  ? 71  GLN c C      1 
ATOM   54101 O  O      . GLN I  2 71  ? 136.549 140.970 153.333 1.00 73.62  ? 71  GLN c O      1 
ATOM   54102 C  CB     . GLN I  2 71  ? 136.004 138.257 153.202 1.00 67.91  ? 71  GLN c CB     1 
ATOM   54103 C  CG     . GLN I  2 71  ? 136.282 138.433 151.727 1.00 71.16  ? 71  GLN c CG     1 
ATOM   54104 C  CD     . GLN I  2 71  ? 137.576 137.762 151.316 1.00 86.04  ? 71  GLN c CD     1 
ATOM   54105 O  OE1    . GLN I  2 71  ? 138.506 138.418 150.848 1.00 88.00  ? 71  GLN c OE1    1 
ATOM   54106 N  NE2    . GLN I  2 71  ? 137.647 136.450 151.499 1.00 92.48  ? 71  GLN c NE2    1 
ATOM   54107 H  H      . GLN I  2 71  ? 133.474 138.993 152.555 1.00 67.26  ? 71  GLN c H      1 
ATOM   54108 H  HA     . GLN I  2 71  ? 135.044 139.150 154.762 1.00 71.86  ? 71  GLN c HA     1 
ATOM   54109 H  HB2    . GLN I  2 71  ? 136.843 138.359 153.674 1.00 72.00  ? 71  GLN c HB2    1 
ATOM   54110 H  HB3    . GLN I  2 71  ? 135.664 137.358 153.321 1.00 70.78  ? 71  GLN c HB3    1 
ATOM   54111 H  HG2    . GLN I  2 71  ? 135.558 138.034 151.222 1.00 72.25  ? 71  GLN c HG2    1 
ATOM   54112 H  HG3    . GLN I  2 71  ? 136.358 139.372 151.512 1.00 73.71  ? 71  GLN c HG3    1 
ATOM   54113 H  HE21   . GLN I  2 71  ? 138.362 136.025 151.283 1.00 89.61  ? 71  GLN c HE21   1 
ATOM   54114 H  HE22   . GLN I  2 71  ? 136.978 136.024 151.831 1.00 88.77  ? 71  GLN c HE22   1 
ATOM   54115 N  N      . THR I  2 72  ? 134.381 141.542 153.258 1.00 63.85  ? 72  THR c N      1 
ATOM   54116 C  CA     . THR I  2 72  ? 134.682 142.941 152.985 1.00 61.80  ? 72  THR c CA     1 
ATOM   54117 C  C      . THR I  2 72  ? 134.761 143.771 154.257 1.00 67.34  ? 72  THR c C      1 
ATOM   54118 O  O      . THR I  2 72  ? 135.638 144.632 154.380 1.00 68.44  ? 72  THR c O      1 
ATOM   54119 C  CB     . THR I  2 72  ? 133.627 143.537 152.054 1.00 72.08  ? 72  THR c CB     1 
ATOM   54120 O  OG1    . THR I  2 72  ? 133.484 142.712 150.893 1.00 83.70  ? 72  THR c OG1    1 
ATOM   54121 C  CG2    . THR I  2 72  ? 134.032 144.933 151.627 1.00 75.48  ? 72  THR c CG2    1 
ATOM   54122 H  H      . THR I  2 72  ? 133.545 141.360 153.281 1.00 67.70  ? 72  THR c H      1 
ATOM   54123 H  HA     . THR I  2 72  ? 135.539 143.000 152.541 1.00 66.34  ? 72  THR c HA     1 
ATOM   54124 H  HB     . THR I  2 72  ? 132.783 143.590 152.523 1.00 72.63  ? 72  THR c HB     1 
ATOM   54125 H  HG1    . THR I  2 72  ? 134.160 142.791 150.401 1.00 77.72  ? 72  THR c HG1    1 
ATOM   54126 H  HG21   . THR I  2 72  ? 133.445 145.247 150.922 1.00 73.71  ? 72  THR c HG21   1 
ATOM   54127 H  HG22   . THR I  2 72  ? 133.976 145.540 152.381 1.00 74.03  ? 72  THR c HG22   1 
ATOM   54128 H  HG23   . THR I  2 72  ? 134.943 144.924 151.297 1.00 74.00  ? 72  THR c HG23   1 
ATOM   54129 N  N      . VAL I  2 73  ? 133.855 143.535 155.206 1.00 67.89  ? 73  VAL c N      1 
ATOM   54130 C  CA     . VAL I  2 73  ? 133.859 144.310 156.442 1.00 64.34  ? 73  VAL c CA     1 
ATOM   54131 C  C      . VAL I  2 73  ? 135.070 143.954 157.292 1.00 64.73  ? 73  VAL c C      1 
ATOM   54132 O  O      . VAL I  2 73  ? 135.772 144.835 157.801 1.00 68.63  ? 73  VAL c O      1 
ATOM   54133 C  CB     . VAL I  2 73  ? 132.544 144.103 157.215 1.00 57.65  ? 73  VAL c CB     1 
ATOM   54134 C  CG1    . VAL I  2 73  ? 131.444 144.911 156.589 1.00 61.42  ? 73  VAL c CG1    1 
ATOM   54135 C  CG2    . VAL I  2 73  ? 132.147 142.649 157.236 1.00 59.73  ? 73  VAL c CG2    1 
ATOM   54136 H  H      . VAL I  2 73  ? 133.242 142.939 155.151 1.00 67.91  ? 73  VAL c H      1 
ATOM   54137 H  HA     . VAL I  2 73  ? 133.928 145.248 156.218 1.00 64.24  ? 73  VAL c HA     1 
ATOM   54138 H  HB     . VAL I  2 73  ? 132.658 144.401 158.129 1.00 55.03  ? 73  VAL c HB     1 
ATOM   54139 H  HG11   . VAL I  2 73  ? 130.605 144.450 156.734 1.00 57.00  ? 73  VAL c HG11   1 
ATOM   54140 H  HG12   . VAL I  2 73  ? 131.617 144.994 155.640 1.00 61.07  ? 73  VAL c HG12   1 
ATOM   54141 H  HG13   . VAL I  2 73  ? 131.419 145.786 157.004 1.00 56.21  ? 73  VAL c HG13   1 
ATOM   54142 H  HG21   . VAL I  2 73  ? 132.938 142.096 157.247 1.00 60.70  ? 73  VAL c HG21   1 
ATOM   54143 H  HG22   . VAL I  2 73  ? 131.613 142.488 158.026 1.00 55.70  ? 73  VAL c HG22   1 
ATOM   54144 H  HG23   . VAL I  2 73  ? 131.624 142.459 156.444 1.00 61.43  ? 73  VAL c HG23   1 
ATOM   54145 N  N      . ILE I  2 74  ? 135.339 142.660 157.455 1.00 62.07  ? 74  ILE c N      1 
ATOM   54146 C  CA     . ILE I  2 74  ? 136.482 142.246 158.257 1.00 61.31  ? 74  ILE c CA     1 
ATOM   54147 C  C      . ILE I  2 74  ? 137.779 142.620 157.560 1.00 59.69  ? 74  ILE c C      1 
ATOM   54148 O  O      . ILE I  2 74  ? 138.752 143.025 158.206 1.00 59.84  ? 74  ILE c O      1 
ATOM   54149 C  CB     . ILE I  2 74  ? 136.406 140.741 158.554 1.00 61.33  ? 74  ILE c CB     1 
ATOM   54150 C  CG1    . ILE I  2 74  ? 135.251 140.459 159.508 1.00 57.90  ? 74  ILE c CG1    1 
ATOM   54151 C  CG2    . ILE I  2 74  ? 137.695 140.279 159.157 1.00 58.10  ? 74  ILE c CG2    1 
ATOM   54152 C  CD1    . ILE I  2 74  ? 134.918 139.010 159.665 1.00 58.29  ? 74  ILE c CD1    1 
ATOM   54153 H  H      . ILE I  2 74  ? 134.889 142.013 157.117 1.00 61.92  ? 74  ILE c H      1 
ATOM   54154 H  HA     . ILE I  2 74  ? 136.457 142.711 159.103 1.00 61.07  ? 74  ILE c HA     1 
ATOM   54155 H  HB     . ILE I  2 74  ? 136.254 140.264 157.727 1.00 62.16  ? 74  ILE c HB     1 
ATOM   54156 H  HG12   . ILE I  2 74  ? 135.490 140.799 160.381 1.00 55.01  ? 74  ILE c HG12   1 
ATOM   54157 H  HG13   . ILE I  2 74  ? 134.460 140.909 159.183 1.00 59.49  ? 74  ILE c HG13   1 
ATOM   54158 H  HG21   . ILE I  2 74  ? 138.358 140.190 158.458 1.00 59.52  ? 74  ILE c HG21   1 
ATOM   54159 H  HG22   . ILE I  2 74  ? 137.553 139.427 159.591 1.00 58.88  ? 74  ILE c HG22   1 
ATOM   54160 H  HG23   . ILE I  2 74  ? 137.978 140.939 159.804 1.00 58.52  ? 74  ILE c HG23   1 
ATOM   54161 H  HD11   . ILE I  2 74  ? 135.629 138.574 160.153 1.00 57.74  ? 74  ILE c HD11   1 
ATOM   54162 H  HD12   . ILE I  2 74  ? 134.828 138.613 158.789 1.00 59.07  ? 74  ILE c HD12   1 
ATOM   54163 H  HD13   . ILE I  2 74  ? 134.086 138.932 160.153 1.00 55.54  ? 74  ILE c HD13   1 
ATOM   54164 N  N      . GLY I  2 75  ? 137.817 142.497 156.235 1.00 58.66  ? 75  GLY c N      1 
ATOM   54165 C  CA     . GLY I  2 75  ? 138.979 142.939 155.492 1.00 63.37  ? 75  GLY c CA     1 
ATOM   54166 C  C      . GLY I  2 75  ? 139.299 144.399 155.707 1.00 65.14  ? 75  GLY c C      1 
ATOM   54167 O  O      . GLY I  2 75  ? 140.450 144.810 155.532 1.00 67.17  ? 75  GLY c O      1 
ATOM   54168 H  H      . GLY I  2 75  ? 137.190 142.165 155.755 1.00 61.60  ? 75  GLY c H      1 
ATOM   54169 H  HA2    . GLY I  2 75  ? 139.747 142.419 155.760 1.00 64.16  ? 75  GLY c HA2    1 
ATOM   54170 H  HA3    . GLY I  2 75  ? 138.828 142.794 154.548 1.00 63.65  ? 75  GLY c HA3    1 
ATOM   54171 N  N      . GLU I  2 76  ? 138.301 145.196 156.079 1.00 68.39  ? 76  GLU c N      1 
ATOM   54172 C  CA     . GLU I  2 76  ? 138.535 146.599 156.382 1.00 68.11  ? 76  GLU c CA     1 
ATOM   54173 C  C      . GLU I  2 76  ? 139.161 146.774 157.755 1.00 64.34  ? 76  GLU c C      1 
ATOM   54174 O  O      . GLU I  2 76  ? 139.947 147.704 157.962 1.00 64.41  ? 76  GLU c O      1 
ATOM   54175 C  CB     . GLU I  2 76  ? 137.223 147.372 156.288 1.00 66.81  ? 76  GLU c CB     1 
ATOM   54176 C  CG     . GLU I  2 76  ? 137.396 148.858 156.091 1.00 77.69  ? 76  GLU c CG     1 
ATOM   54177 C  CD     . GLU I  2 76  ? 136.085 149.562 155.800 1.00 92.62  ? 76  GLU c CD     1 
ATOM   54178 O  OE1    . GLU I  2 76  ? 135.029 148.896 155.843 1.00 96.65  ? 76  GLU c OE1    1 
ATOM   54179 O  OE2    . GLU I  2 76  ? 136.109 150.780 155.526 1.00 89.57  ? 76  GLU c OE2    1 
ATOM   54180 H  H      . GLU I  2 76  ? 137.485 144.945 156.175 1.00 67.32  ? 76  GLU c H      1 
ATOM   54181 H  HA     . GLU I  2 76  ? 139.148 146.966 155.730 1.00 68.88  ? 76  GLU c HA     1 
ATOM   54182 H  HB2    . GLU I  2 76  ? 136.716 147.031 155.536 1.00 69.83  ? 76  GLU c HB2    1 
ATOM   54183 H  HB3    . GLU I  2 76  ? 136.725 147.234 157.106 1.00 68.52  ? 76  GLU c HB3    1 
ATOM   54184 H  HG2    . GLU I  2 76  ? 137.777 149.239 156.896 1.00 77.28  ? 76  GLU c HG2    1 
ATOM   54185 H  HG3    . GLU I  2 76  ? 137.990 149.007 155.340 1.00 77.31  ? 76  GLU c HG3    1 
ATOM   54186 N  N      . ILE I  2 77  ? 138.822 145.896 158.699 1.00 62.27  ? 77  ILE c N      1 
ATOM   54187 C  CA     . ILE I  2 77  ? 139.471 145.918 160.006 1.00 59.15  ? 77  ILE c CA     1 
ATOM   54188 C  C      . ILE I  2 77  ? 140.956 145.628 159.858 1.00 64.36  ? 77  ILE c C      1 
ATOM   54189 O  O      . ILE I  2 77  ? 141.806 146.327 160.421 1.00 64.54  ? 77  ILE c O      1 
ATOM   54190 C  CB     . ILE I  2 77  ? 138.800 144.910 160.950 1.00 55.05  ? 77  ILE c CB     1 
ATOM   54191 C  CG1    . ILE I  2 77  ? 137.384 145.357 161.285 1.00 54.51  ? 77  ILE c CG1    1 
ATOM   54192 C  CG2    . ILE I  2 77  ? 139.613 144.770 162.201 1.00 56.03  ? 77  ILE c CG2    1 
ATOM   54193 C  CD1    . ILE I  2 77  ? 136.540 144.283 161.912 1.00 49.91  ? 77  ILE c CD1    1 
ATOM   54194 H  H      . ILE I  2 77  ? 138.228 145.283 158.608 1.00 62.69  ? 77  ILE c H      1 
ATOM   54195 H  HA     . ILE I  2 77  ? 139.376 146.798 160.394 1.00 60.06  ? 77  ILE c HA     1 
ATOM   54196 H  HB     . ILE I  2 77  ? 138.756 144.052 160.508 1.00 57.96  ? 77  ILE c HB     1 
ATOM   54197 H  HG12   . ILE I  2 77  ? 137.439 146.095 161.908 1.00 54.40  ? 77  ILE c HG12   1 
ATOM   54198 H  HG13   . ILE I  2 77  ? 136.948 145.643 160.470 1.00 57.17  ? 77  ILE c HG13   1 
ATOM   54199 H  HG21   . ILE I  2 77  ? 139.057 144.412 162.906 1.00 55.73  ? 77  ILE c HG21   1 
ATOM   54200 H  HG22   . ILE I  2 77  ? 139.941 145.647 162.446 1.00 56.92  ? 77  ILE c HG22   1 
ATOM   54201 H  HG23   . ILE I  2 77  ? 140.356 144.174 162.026 1.00 57.25  ? 77  ILE c HG23   1 
ATOM   54202 H  HD11   . ILE I  2 77  ? 136.403 143.577 161.266 1.00 51.97  ? 77  ILE c HD11   1 
ATOM   54203 H  HD12   . ILE I  2 77  ? 135.689 144.665 162.170 1.00 49.03  ? 77  ILE c HD12   1 
ATOM   54204 H  HD13   . ILE I  2 77  ? 136.992 143.932 162.692 1.00 48.97  ? 77  ILE c HD13   1 
ATOM   54205 N  N      . ARG I  2 78  ? 141.290 144.591 159.088 1.00 67.48  ? 78  ARG c N      1 
ATOM   54206 C  CA     . ARG I  2 78  ? 142.684 144.223 158.889 1.00 65.04  ? 78  ARG c CA     1 
ATOM   54207 C  C      . ARG I  2 78  ? 143.487 145.355 158.271 1.00 67.15  ? 78  ARG c C      1 
ATOM   54208 O  O      . ARG I  2 78  ? 144.715 145.370 158.396 1.00 72.97  ? 78  ARG c O      1 
ATOM   54209 C  CB     . ARG I  2 78  ? 142.770 142.979 158.010 1.00 63.52  ? 78  ARG c CB     1 
ATOM   54210 C  CG     . ARG I  2 78  ? 141.964 141.802 158.525 1.00 60.30  ? 78  ARG c CG     1 
ATOM   54211 C  CD     . ARG I  2 78  ? 141.998 140.634 157.563 1.00 67.73  ? 78  ARG c CD     1 
ATOM   54212 N  NE     . ARG I  2 78  ? 141.149 139.534 158.004 1.00 64.63  ? 78  ARG c NE     1 
ATOM   54213 C  CZ     . ARG I  2 78  ? 140.566 138.662 157.194 1.00 68.58  ? 78  ARG c CZ     1 
ATOM   54214 N  NH1    . ARG I  2 78  ? 140.686 138.748 155.881 1.00 67.83  ? 78  ARG c NH1    1 
ATOM   54215 N  NH2    . ARG I  2 78  ? 139.835 137.681 157.714 1.00 68.46  ? 78  ARG c NH2    1 
ATOM   54216 H  H      . ARG I  2 78  ? 140.728 144.090 158.677 1.00 64.76  ? 78  ARG c H      1 
ATOM   54217 H  HA     . ARG I  2 78  ? 143.078 144.010 159.746 1.00 64.62  ? 78  ARG c HA     1 
ATOM   54218 H  HB2    . ARG I  2 78  ? 142.444 143.200 157.127 1.00 63.66  ? 78  ARG c HB2    1 
ATOM   54219 H  HB3    . ARG I  2 78  ? 143.695 142.701 157.958 1.00 65.18  ? 78  ARG c HB3    1 
ATOM   54220 H  HG2    . ARG I  2 78  ? 142.335 141.511 159.369 1.00 61.83  ? 78  ARG c HG2    1 
ATOM   54221 H  HG3    . ARG I  2 78  ? 141.041 142.069 158.640 1.00 62.30  ? 78  ARG c HG3    1 
ATOM   54222 H  HD2    . ARG I  2 78  ? 141.698 140.929 156.693 1.00 66.65  ? 78  ARG c HD2    1 
ATOM   54223 H  HD3    . ARG I  2 78  ? 142.905 140.302 157.507 1.00 67.09  ? 78  ARG c HD3    1 
ATOM   54224 H  HE     . ARG I  2 78  ? 141.156 139.347 158.840 1.00 63.88  ? 78  ARG c HE     1 
ATOM   54225 H  HH11   . ARG I  2 78  ? 141.154 139.376 155.529 1.00 66.47  ? 78  ARG c HH11   1 
ATOM   54226 H  HH12   . ARG I  2 78  ? 140.294 138.171 155.379 1.00 68.50  ? 78  ARG c HH12   1 
ATOM   54227 H  HH21   . ARG I  2 78  ? 139.749 137.615 158.565 1.00 67.41  ? 78  ARG c HH21   1 
ATOM   54228 H  HH22   . ARG I  2 78  ? 139.450 137.113 157.198 1.00 69.45  ? 78  ARG c HH22   1 
ATOM   54229 N  N      . THR I  2 79  ? 142.824 146.296 157.607 1.00 65.84  ? 79  THR c N      1 
ATOM   54230 C  CA     . THR I  2 79  ? 143.472 147.464 157.035 1.00 68.90  ? 79  THR c CA     1 
ATOM   54231 C  C      . THR I  2 79  ? 143.243 148.718 157.864 1.00 73.92  ? 79  THR c C      1 
ATOM   54232 O  O      . THR I  2 79  ? 143.812 149.767 157.551 1.00 75.31  ? 79  THR c O      1 
ATOM   54233 C  CB     . THR I  2 79  ? 142.968 147.694 155.607 1.00 73.41  ? 79  THR c CB     1 
ATOM   54234 O  OG1    . THR I  2 79  ? 143.018 146.463 154.875 1.00 70.43  ? 79  THR c OG1    1 
ATOM   54235 C  CG2    . THR I  2 79  ? 143.816 148.733 154.897 1.00 72.17  ? 79  THR c CG2    1 
ATOM   54236 H  H      . THR I  2 79  ? 141.976 146.280 157.479 1.00 66.98  ? 79  THR c H      1 
ATOM   54237 H  HA     . THR I  2 79  ? 144.426 147.306 156.994 1.00 68.40  ? 79  THR c HA     1 
ATOM   54238 H  HB     . THR I  2 79  ? 142.054 148.013 155.636 1.00 71.28  ? 79  THR c HB     1 
ATOM   54239 H  HG1    . THR I  2 79  ? 143.801 146.161 154.878 1.00 70.89  ? 79  THR c HG1    1 
ATOM   54240 H  HG21   . THR I  2 79  ? 143.702 148.654 153.937 1.00 69.39  ? 79  THR c HG21   1 
ATOM   54241 H  HG22   . THR I  2 79  ? 144.751 148.601 155.116 1.00 72.55  ? 79  THR c HG22   1 
ATOM   54242 H  HG23   . THR I  2 79  ? 143.551 149.624 155.173 1.00 71.43  ? 79  THR c HG23   1 
ATOM   54243 N  N      . GLY I  2 80  ? 142.438 148.633 158.916 1.00 76.52  ? 80  GLY c N      1 
ATOM   54244 C  CA     . GLY I  2 80  ? 142.085 149.791 159.707 1.00 76.68  ? 80  GLY c CA     1 
ATOM   54245 C  C      . GLY I  2 80  ? 143.146 150.149 160.724 1.00 78.97  ? 80  GLY c C      1 
ATOM   54246 O  O      . GLY I  2 80  ? 144.282 149.671 160.684 1.00 81.32  ? 80  GLY c O      1 
ATOM   54247 H  H      . GLY I  2 80  ? 142.079 147.902 159.193 1.00 71.29  ? 80  GLY c H      1 
ATOM   54248 H  HA2    . GLY I  2 80  ? 141.960 150.552 159.121 1.00 75.05  ? 80  GLY c HA2    1 
ATOM   54249 H  HA3    . GLY I  2 80  ? 141.256 149.622 160.179 1.00 73.31  ? 80  GLY c HA3    1 
ATOM   54250 N  N      . HIS I  2 81  ? 142.758 151.022 161.653 1.00 79.85  ? 81  HIS c N      1 
ATOM   54251 C  CA     . HIS I  2 81  ? 143.670 151.447 162.704 1.00 85.77  ? 81  HIS c CA     1 
ATOM   54252 C  C      . HIS I  2 81  ? 143.889 150.352 163.739 1.00 80.34  ? 81  HIS c C      1 
ATOM   54253 O  O      . HIS I  2 81  ? 144.946 150.311 164.378 1.00 80.26  ? 81  HIS c O      1 
ATOM   54254 C  CB     . HIS I  2 81  ? 143.133 152.704 163.381 1.00 85.95  ? 81  HIS c CB     1 
ATOM   54255 C  CG     . HIS I  2 81  ? 144.186 153.525 164.054 1.00 100.09 ? 81  HIS c CG     1 
ATOM   54256 N  ND1    . HIS I  2 81  ? 145.515 153.158 164.075 1.00 105.31 ? 81  HIS c ND1    1 
ATOM   54257 C  CD2    . HIS I  2 81  ? 144.109 154.698 164.724 1.00 106.12 ? 81  HIS c CD2    1 
ATOM   54258 C  CE1    . HIS I  2 81  ? 146.210 154.070 164.732 1.00 108.29 ? 81  HIS c CE1    1 
ATOM   54259 N  NE2    . HIS I  2 81  ? 145.380 155.015 165.137 1.00 111.61 ? 81  HIS c NE2    1 
ATOM   54260 H  H      . HIS I  2 81  ? 141.976 151.375 161.696 1.00 81.20  ? 81  HIS c H      1 
ATOM   54261 H  HA     . HIS I  2 81  ? 144.526 151.660 162.305 1.00 87.45  ? 81  HIS c HA     1 
ATOM   54262 H  HB2    . HIS I  2 81  ? 142.701 153.258 162.714 1.00 87.43  ? 81  HIS c HB2    1 
ATOM   54263 H  HB3    . HIS I  2 81  ? 142.488 152.439 164.055 1.00 89.21  ? 81  HIS c HB3    1 
ATOM   54264 H  HD2    . HIS I  2 81  ? 143.338 155.195 164.878 1.00 104.27 ? 81  HIS c HD2    1 
ATOM   54265 H  HE1    . HIS I  2 81  ? 147.127 154.049 164.884 1.00 104.33 ? 81  HIS c HE1    1 
ATOM   54266 H  HE2    . HIS I  2 81  ? 145.600 155.714 165.586 1.00 107.87 ? 81  HIS c HE2    1 
ATOM   54267 N  N      . TYR I  2 82  ? 142.908 149.467 163.917 1.00 71.70  ? 82  TYR c N      1 
ATOM   54268 C  CA     . TYR I  2 82  ? 143.012 148.342 164.836 1.00 66.37  ? 82  TYR c CA     1 
ATOM   54269 C  C      . TYR I  2 82  ? 143.466 147.067 164.145 1.00 66.08  ? 82  TYR c C      1 
ATOM   54270 O  O      . TYR I  2 82  ? 143.090 145.967 164.569 1.00 65.31  ? 82  TYR c O      1 
ATOM   54271 C  CB     . TYR I  2 82  ? 141.674 148.115 165.534 1.00 67.89  ? 82  TYR c CB     1 
ATOM   54272 C  CG     . TYR I  2 82  ? 141.153 149.333 166.251 1.00 66.04  ? 82  TYR c CG     1 
ATOM   54273 C  CD1    . TYR I  2 82  ? 141.628 149.679 167.507 1.00 62.69  ? 82  TYR c CD1    1 
ATOM   54274 C  CD2    . TYR I  2 82  ? 140.187 150.138 165.672 1.00 66.21  ? 82  TYR c CD2    1 
ATOM   54275 C  CE1    . TYR I  2 82  ? 141.157 150.790 168.162 1.00 61.40  ? 82  TYR c CE1    1 
ATOM   54276 C  CE2    . TYR I  2 82  ? 139.710 151.253 166.320 1.00 70.75  ? 82  TYR c CE2    1 
ATOM   54277 C  CZ     . TYR I  2 82  ? 140.199 151.574 167.567 1.00 72.24  ? 82  TYR c CZ     1 
ATOM   54278 O  OH     . TYR I  2 82  ? 139.728 152.685 168.223 1.00 72.93  ? 82  TYR c OH     1 
ATOM   54279 H  H      . TYR I  2 82  ? 142.155 149.502 163.508 1.00 74.33  ? 82  TYR c H      1 
ATOM   54280 H  HA     . TYR I  2 82  ? 143.666 148.561 165.513 1.00 70.37  ? 82  TYR c HA     1 
ATOM   54281 H  HB2    . TYR I  2 82  ? 141.019 147.862 164.868 1.00 68.65  ? 82  TYR c HB2    1 
ATOM   54282 H  HB3    . TYR I  2 82  ? 141.772 147.404 166.182 1.00 68.87  ? 82  TYR c HB3    1 
ATOM   54283 H  HD1    . TYR I  2 82  ? 142.276 149.152 167.912 1.00 67.90  ? 82  TYR c HD1    1 
ATOM   54284 H  HD2    . TYR I  2 82  ? 139.857 149.921 164.830 1.00 67.53  ? 82  TYR c HD2    1 
ATOM   54285 H  HE1    . TYR I  2 82  ? 141.485 151.010 169.002 1.00 63.57  ? 82  TYR c HE1    1 
ATOM   54286 H  HE2    . TYR I  2 82  ? 139.061 151.784 165.919 1.00 68.49  ? 82  TYR c HE2    1 
ATOM   54287 H  HH     . TYR I  2 82  ? 139.153 153.073 167.751 1.00 68.04  ? 82  TYR c HH     1 
ATOM   54288 N  N      . ARG I  2 83  ? 144.261 147.184 163.082 1.00 73.43  ? 83  ARG c N      1 
ATOM   54289 C  CA     . ARG I  2 83  ? 144.742 145.997 162.388 1.00 75.71  ? 83  ARG c CA     1 
ATOM   54290 C  C      . ARG I  2 83  ? 145.632 145.161 163.294 1.00 73.84  ? 83  ARG c C      1 
ATOM   54291 O  O      . ARG I  2 83  ? 145.573 143.926 163.270 1.00 69.80  ? 83  ARG c O      1 
ATOM   54292 C  CB     . ARG I  2 83  ? 145.498 146.404 161.125 1.00 76.71  ? 83  ARG c CB     1 
ATOM   54293 C  CG     . ARG I  2 83  ? 146.747 147.217 161.393 1.00 81.43  ? 83  ARG c CG     1 
ATOM   54294 C  CD     . ARG I  2 83  ? 147.392 147.687 160.108 1.00 83.82  ? 83  ARG c CD     1 
ATOM   54295 N  NE     . ARG I  2 83  ? 148.354 148.754 160.348 1.00 90.22  ? 83  ARG c NE     1 
ATOM   54296 C  CZ     . ARG I  2 83  ? 148.022 150.015 160.590 1.00 93.65  ? 83  ARG c CZ     1 
ATOM   54297 N  NH1    . ARG I  2 83  ? 146.758 150.398 160.648 1.00 87.29  ? 83  ARG c NH1    1 
ATOM   54298 N  NH2    . ARG I  2 83  ? 148.983 150.913 160.785 1.00 95.07  ? 83  ARG c NH2    1 
ATOM   54299 H  H      . ARG I  2 83  ? 144.535 147.928 162.755 1.00 75.33  ? 83  ARG c H      1 
ATOM   54300 H  HA     . ARG I  2 83  ? 143.985 145.453 162.129 1.00 72.71  ? 83  ARG c HA     1 
ATOM   54301 H  HB2    . ARG I  2 83  ? 145.762 145.606 160.645 1.00 74.73  ? 83  ARG c HB2    1 
ATOM   54302 H  HB3    . ARG I  2 83  ? 144.914 146.942 160.573 1.00 75.43  ? 83  ARG c HB3    1 
ATOM   54303 H  HG2    . ARG I  2 83  ? 146.516 147.995 161.920 1.00 81.32  ? 83  ARG c HG2    1 
ATOM   54304 H  HG3    . ARG I  2 83  ? 147.389 146.670 161.868 1.00 79.91  ? 83  ARG c HG3    1 
ATOM   54305 H  HD2    . ARG I  2 83  ? 147.860 146.944 159.696 1.00 82.35  ? 83  ARG c HD2    1 
ATOM   54306 H  HD3    . ARG I  2 83  ? 146.708 148.023 159.511 1.00 81.87  ? 83  ARG c HD3    1 
ATOM   54307 H  HE     . ARG I  2 83  ? 149.189 148.562 160.295 1.00 88.67  ? 83  ARG c HE     1 
ATOM   54308 H  HH11   . ARG I  2 83  ? 146.128 149.826 160.525 1.00 84.72  ? 83  ARG c HH11   1 
ATOM   54309 H  HH12   . ARG I  2 83  ? 146.564 151.220 160.808 1.00 86.83  ? 83  ARG c HH12   1 
ATOM   54310 H  HH21   . ARG I  2 83  ? 149.808 150.674 160.750 1.00 93.32  ? 83  ARG c HH21   1 
ATOM   54311 H  HH22   . ARG I  2 83  ? 148.779 151.732 160.944 1.00 93.73  ? 83  ARG c HH22   1 
ATOM   54312 N  N      . SER I  2 84  ? 146.461 145.818 164.103 1.00 74.15  ? 84  SER c N      1 
ATOM   54313 C  CA     . SER I  2 84  ? 147.445 145.153 164.942 1.00 70.41  ? 84  SER c CA     1 
ATOM   54314 C  C      . SER I  2 84  ? 146.943 144.920 166.360 1.00 64.52  ? 84  SER c C      1 
ATOM   54315 O  O      . SER I  2 84  ? 147.746 144.646 167.256 1.00 67.93  ? 84  SER c O      1 
ATOM   54316 C  CB     . SER I  2 84  ? 148.737 145.965 164.966 1.00 72.65  ? 84  SER c CB     1 
ATOM   54317 O  OG     . SER I  2 84  ? 148.494 147.293 165.384 1.00 79.62  ? 84  SER c OG     1 
ATOM   54318 H  H      . SER I  2 84  ? 146.469 146.674 164.183 1.00 73.31  ? 84  SER c H      1 
ATOM   54319 H  HA     . SER I  2 84  ? 147.644 144.288 164.556 1.00 70.77  ? 84  SER c HA     1 
ATOM   54320 H  HB2    . SER I  2 84  ? 149.359 145.550 165.581 1.00 72.01  ? 84  SER c HB2    1 
ATOM   54321 H  HB3    . SER I  2 84  ? 149.111 145.983 164.074 1.00 73.41  ? 84  SER c HB3    1 
ATOM   54322 H  HG     . SER I  2 84  ? 149.198 147.745 165.315 1.00 78.39  ? 84  SER c HG     1 
ATOM   54323 N  N      . LEU I  2 85  ? 145.636 145.026 166.584 1.00 59.92  ? 85  LEU c N      1 
ATOM   54324 C  CA     . LEU I  2 85  ? 145.064 144.765 167.898 1.00 57.54  ? 85  LEU c CA     1 
ATOM   54325 C  C      . LEU I  2 85  ? 144.585 143.323 168.012 1.00 57.73  ? 85  LEU c C      1 
ATOM   54326 O  O      . LEU I  2 85  ? 145.023 142.582 168.896 1.00 68.22  ? 85  LEU c O      1 
ATOM   54327 C  CB     . LEU I  2 85  ? 143.907 145.729 168.171 1.00 60.20  ? 85  LEU c CB     1 
ATOM   54328 C  CG     . LEU I  2 85  ? 143.246 145.610 169.544 1.00 64.16  ? 85  LEU c CG     1 
ATOM   54329 C  CD1    . LEU I  2 85  ? 144.177 146.116 170.609 1.00 66.25  ? 85  LEU c CD1    1 
ATOM   54330 C  CD2    . LEU I  2 85  ? 141.947 146.367 169.593 1.00 62.78  ? 85  LEU c CD2    1 
ATOM   54331 H  H      . LEU I  2 85  ? 145.057 145.247 165.992 1.00 64.98  ? 85  LEU c H      1 
ATOM   54332 H  HA     . LEU I  2 85  ? 145.742 144.910 168.570 1.00 65.13  ? 85  LEU c HA     1 
ATOM   54333 H  HB2    . LEU I  2 85  ? 144.241 146.634 168.088 1.00 65.59  ? 85  LEU c HB2    1 
ATOM   54334 H  HB3    . LEU I  2 85  ? 143.224 145.567 167.506 1.00 62.50  ? 85  LEU c HB3    1 
ATOM   54335 H  HG     . LEU I  2 85  ? 143.053 144.680 169.732 1.00 62.96  ? 85  LEU c HG     1 
ATOM   54336 H  HD11   . LEU I  2 85  ? 144.963 145.551 170.637 1.00 69.44  ? 85  LEU c HD11   1 
ATOM   54337 H  HD12   . LEU I  2 85  ? 143.716 146.091 171.460 1.00 65.60  ? 85  LEU c HD12   1 
ATOM   54338 H  HD13   . LEU I  2 85  ? 144.426 147.026 170.392 1.00 70.67  ? 85  LEU c HD13   1 
ATOM   54339 H  HD21   . LEU I  2 85  ? 141.345 146.008 168.925 1.00 61.98  ? 85  LEU c HD21   1 
ATOM   54340 H  HD22   . LEU I  2 85  ? 142.126 147.302 169.419 1.00 65.80  ? 85  LEU c HD22   1 
ATOM   54341 H  HD23   . LEU I  2 85  ? 141.564 146.261 170.476 1.00 59.14  ? 85  LEU c HD23   1 
ATOM   54342 N  N      . PHE I  2 86  ? 143.687 142.916 167.126 1.00 51.47  ? 86  PHE c N      1 
ATOM   54343 C  CA     . PHE I  2 86  ? 143.089 141.598 167.209 1.00 54.40  ? 86  PHE c CA     1 
ATOM   54344 C  C      . PHE I  2 86  ? 144.062 140.522 166.755 1.00 55.01  ? 86  PHE c C      1 
ATOM   54345 O  O      . PHE I  2 86  ? 144.951 140.759 165.933 1.00 55.93  ? 86  PHE c O      1 
ATOM   54346 C  CB     . PHE I  2 86  ? 141.828 141.526 166.356 1.00 58.04  ? 86  PHE c CB     1 
ATOM   54347 C  CG     . PHE I  2 86  ? 140.761 142.482 166.772 1.00 51.87  ? 86  PHE c CG     1 
ATOM   54348 C  CD1    . PHE I  2 86  ? 139.791 142.096 167.673 1.00 52.41  ? 86  PHE c CD1    1 
ATOM   54349 C  CD2    . PHE I  2 86  ? 140.724 143.765 166.261 1.00 51.14  ? 86  PHE c CD2    1 
ATOM   54350 C  CE1    . PHE I  2 86  ? 138.811 142.967 168.059 1.00 55.01  ? 86  PHE c CE1    1 
ATOM   54351 C  CE2    . PHE I  2 86  ? 139.741 144.642 166.645 1.00 49.21  ? 86  PHE c CE2    1 
ATOM   54352 C  CZ     . PHE I  2 86  ? 138.782 144.242 167.544 1.00 56.90  ? 86  PHE c CZ     1 
ATOM   54353 H  H      . PHE I  2 86  ? 143.407 143.388 166.469 1.00 56.14  ? 86  PHE c H      1 
ATOM   54354 H  HA     . PHE I  2 86  ? 142.847 141.416 168.126 1.00 54.87  ? 86  PHE c HA     1 
ATOM   54355 H  HB2    . PHE I  2 86  ? 142.060 141.724 165.438 1.00 57.78  ? 86  PHE c HB2    1 
ATOM   54356 H  HB3    . PHE I  2 86  ? 141.459 140.633 166.422 1.00 55.88  ? 86  PHE c HB3    1 
ATOM   54357 H  HD1    . PHE I  2 86  ? 139.806 141.236 168.022 1.00 53.42  ? 86  PHE c HD1    1 
ATOM   54358 H  HD2    . PHE I  2 86  ? 141.371 144.038 165.653 1.00 56.06  ? 86  PHE c HD2    1 
ATOM   54359 H  HE1    . PHE I  2 86  ? 138.163 142.693 168.666 1.00 51.72  ? 86  PHE c HE1    1 
ATOM   54360 H  HE2    . PHE I  2 86  ? 139.723 145.503 166.297 1.00 53.60  ? 86  PHE c HE2    1 
ATOM   54361 H  HZ     . PHE I  2 86  ? 138.116 144.833 167.805 1.00 53.67  ? 86  PHE c HZ     1 
ATOM   54362 N  N      . HIS I  2 87  ? 143.878 139.330 167.298 1.00 55.67  ? 87  HIS c N      1 
ATOM   54363 C  CA     . HIS I  2 87  ? 144.648 138.182 166.851 1.00 55.26  ? 87  HIS c CA     1 
ATOM   54364 C  C      . HIS I  2 87  ? 144.173 137.784 165.459 1.00 59.45  ? 87  HIS c C      1 
ATOM   54365 O  O      . HIS I  2 87  ? 142.967 137.619 165.248 1.00 61.01  ? 87  HIS c O      1 
ATOM   54366 C  CB     . HIS I  2 87  ? 144.480 137.020 167.820 1.00 59.05  ? 87  HIS c CB     1 
ATOM   54367 C  CG     . HIS I  2 87  ? 145.456 135.906 167.611 1.00 61.47  ? 87  HIS c CG     1 
ATOM   54368 N  ND1    . HIS I  2 87  ? 145.460 135.119 166.480 1.00 64.06  ? 87  HIS c ND1    1 
ATOM   54369 C  CD2    . HIS I  2 87  ? 146.451 135.437 168.399 1.00 67.15  ? 87  HIS c CD2    1 
ATOM   54370 C  CE1    . HIS I  2 87  ? 146.422 134.219 166.576 1.00 67.33  ? 87  HIS c CE1    1 
ATOM   54371 N  NE2    . HIS I  2 87  ? 147.038 134.390 167.731 1.00 73.42  ? 87  HIS c NE2    1 
ATOM   54372 H  H      . HIS I  2 87  ? 143.311 139.158 167.920 1.00 56.22  ? 87  HIS c H      1 
ATOM   54373 H  HA     . HIS I  2 87  ? 145.584 138.422 166.817 1.00 55.70  ? 87  HIS c HA     1 
ATOM   54374 H  HB2    . HIS I  2 87  ? 144.588 137.347 168.724 1.00 60.42  ? 87  HIS c HB2    1 
ATOM   54375 H  HB3    . HIS I  2 87  ? 143.594 136.654 167.702 1.00 59.52  ? 87  HIS c HB3    1 
ATOM   54376 H  HD2    . HIS I  2 87  ? 146.692 135.765 169.232 1.00 64.77  ? 87  HIS c HD2    1 
ATOM   54377 H  HE1    . HIS I  2 87  ? 146.630 133.575 165.940 1.00 67.13  ? 87  HIS c HE1    1 
ATOM   54378 H  HE2    . HIS I  2 87  ? 147.698 133.922 168.018 1.00 70.99  ? 87  HIS c HE2    1 
ATOM   54379 N  N      . PRO I  2 88  ? 145.076 137.604 164.495 1.00 58.61  ? 88  PRO c N      1 
ATOM   54380 C  CA     . PRO I  2 88  ? 144.626 137.379 163.115 1.00 54.23  ? 88  PRO c CA     1 
ATOM   54381 C  C      . PRO I  2 88  ? 143.691 136.198 162.955 1.00 56.49  ? 88  PRO c C      1 
ATOM   54382 O  O      . PRO I  2 88  ? 142.827 136.226 162.072 1.00 60.59  ? 88  PRO c O      1 
ATOM   54383 C  CB     . PRO I  2 88  ? 145.939 137.169 162.353 1.00 58.10  ? 88  PRO c CB     1 
ATOM   54384 C  CG     . PRO I  2 88  ? 146.953 136.883 163.382 1.00 55.03  ? 88  PRO c CG     1 
ATOM   54385 C  CD     . PRO I  2 88  ? 146.541 137.625 164.589 1.00 60.34  ? 88  PRO c CD     1 
ATOM   54386 H  HA     . PRO I  2 88  ? 144.193 138.174 162.776 1.00 54.95  ? 88  PRO c HA     1 
ATOM   54387 H  HB2    . PRO I  2 88  ? 145.847 136.416 161.753 1.00 58.80  ? 88  PRO c HB2    1 
ATOM   54388 H  HB3    . PRO I  2 88  ? 146.167 137.976 161.869 1.00 57.84  ? 88  PRO c HB3    1 
ATOM   54389 H  HG2    . PRO I  2 88  ? 146.971 135.932 163.559 1.00 57.84  ? 88  PRO c HG2    1 
ATOM   54390 H  HG3    . PRO I  2 88  ? 147.815 137.195 163.075 1.00 55.88  ? 88  PRO c HG3    1 
ATOM   54391 H  HD2    . PRO I  2 88  ? 146.843 137.170 165.389 1.00 60.27  ? 88  PRO c HD2    1 
ATOM   54392 H  HD3    . PRO I  2 88  ? 146.868 138.536 164.550 1.00 59.44  ? 88  PRO c HD3    1 
ATOM   54393 N  N      . GLU I  2 89  ? 143.833 135.157 163.769 1.00 55.94  ? 89  GLU c N      1 
ATOM   54394 C  CA     . GLU I  2 89  ? 142.950 134.007 163.656 1.00 60.98  ? 89  GLU c CA     1 
ATOM   54395 C  C      . GLU I  2 89  ? 141.602 134.231 164.320 1.00 64.31  ? 89  GLU c C      1 
ATOM   54396 O  O      . GLU I  2 89  ? 140.689 133.424 164.116 1.00 67.63  ? 89  GLU c O      1 
ATOM   54397 C  CB     . GLU I  2 89  ? 143.618 132.769 164.250 1.00 69.80  ? 89  GLU c CB     1 
ATOM   54398 C  CG     . GLU I  2 89  ? 142.860 131.480 163.976 1.00 75.67  ? 89  GLU c CG     1 
ATOM   54399 C  CD     . GLU I  2 89  ? 143.731 130.246 164.110 1.00 84.97  ? 89  GLU c CD     1 
ATOM   54400 O  OE1    . GLU I  2 89  ? 144.949 130.346 163.855 1.00 87.63  ? 89  GLU c OE1    1 
ATOM   54401 O  OE2    . GLU I  2 89  ? 143.198 129.176 164.474 1.00 88.02  ? 89  GLU c OE2    1 
ATOM   54402 H  H      . GLU I  2 89  ? 144.423 135.095 164.384 1.00 60.21  ? 89  GLU c H      1 
ATOM   54403 H  HA     . GLU I  2 89  ? 142.787 133.834 162.719 1.00 63.18  ? 89  GLU c HA     1 
ATOM   54404 H  HB2    . GLU I  2 89  ? 144.506 132.684 163.872 1.00 68.91  ? 89  GLU c HB2    1 
ATOM   54405 H  HB3    . GLU I  2 89  ? 143.679 132.880 165.211 1.00 69.49  ? 89  GLU c HB3    1 
ATOM   54406 H  HG2    . GLU I  2 89  ? 142.127 131.403 164.606 1.00 75.67  ? 89  GLU c HG2    1 
ATOM   54407 H  HG3    . GLU I  2 89  ? 142.514 131.506 163.071 1.00 72.14  ? 89  GLU c HG3    1 
ATOM   54408 N  N      . GLN I  2 90  ? 141.454 135.294 165.110 1.00 62.79  ? 90  GLN c N      1 
ATOM   54409 C  CA     . GLN I  2 90  ? 140.136 135.648 165.622 1.00 57.86  ? 90  GLN c CA     1 
ATOM   54410 C  C      . GLN I  2 90  ? 139.225 136.102 164.493 1.00 58.35  ? 90  GLN c C      1 
ATOM   54411 O  O      . GLN I  2 90  ? 138.026 135.805 164.493 1.00 62.62  ? 90  GLN c O      1 
ATOM   54412 C  CB     . GLN I  2 90  ? 140.259 136.748 166.669 1.00 53.28  ? 90  GLN c CB     1 
ATOM   54413 C  CG     . GLN I  2 90  ? 140.865 136.313 167.980 1.00 59.04  ? 90  GLN c CG     1 
ATOM   54414 C  CD     . GLN I  2 90  ? 141.291 137.494 168.829 1.00 67.07  ? 90  GLN c CD     1 
ATOM   54415 O  OE1    . GLN I  2 90  ? 141.253 138.639 168.380 1.00 67.43  ? 90  GLN c OE1    1 
ATOM   54416 N  NE2    . GLN I  2 90  ? 141.702 137.222 170.058 1.00 63.55  ? 90  GLN c NE2    1 
ATOM   54417 H  H      . GLN I  2 90  ? 142.086 135.825 165.347 1.00 61.33  ? 90  GLN c H      1 
ATOM   54418 H  HA     . GLN I  2 90  ? 139.740 134.871 166.042 1.00 58.31  ? 90  GLN c HA     1 
ATOM   54419 H  HB2    . GLN I  2 90  ? 140.821 137.448 166.308 1.00 57.32  ? 90  GLN c HB2    1 
ATOM   54420 H  HB3    . GLN I  2 90  ? 139.377 137.099 166.852 1.00 55.67  ? 90  GLN c HB3    1 
ATOM   54421 H  HG2    . GLN I  2 90  ? 140.209 135.804 168.479 1.00 58.35  ? 90  GLN c HG2    1 
ATOM   54422 H  HG3    . GLN I  2 90  ? 141.641 135.762 167.804 1.00 59.41  ? 90  GLN c HG3    1 
ATOM   54423 H  HE21   . GLN I  2 90  ? 141.716 136.409 170.337 1.00 60.92  ? 90  GLN c HE21   1 
ATOM   54424 H  HE22   . GLN I  2 90  ? 141.954 137.860 170.576 1.00 59.40  ? 90  GLN c HE22   1 
ATOM   54425 N  N      . LEU I  2 91  ? 139.783 136.824 163.526 1.00 53.52  ? 91  LEU c N      1 
ATOM   54426 C  CA     . LEU I  2 91  ? 139.034 137.365 162.397 1.00 46.25  ? 91  LEU c CA     1 
ATOM   54427 C  C      . LEU I  2 91  ? 138.831 136.257 161.377 1.00 50.81  ? 91  LEU c C      1 
ATOM   54428 O  O      . LEU I  2 91  ? 139.755 135.881 160.655 1.00 60.64  ? 91  LEU c O      1 
ATOM   54429 C  CB     . LEU I  2 91  ? 139.774 138.548 161.791 1.00 49.64  ? 91  LEU c CB     1 
ATOM   54430 C  CG     . LEU I  2 91  ? 139.731 139.871 162.554 1.00 44.99  ? 91  LEU c CG     1 
ATOM   54431 C  CD1    . LEU I  2 91  ? 139.856 139.667 164.032 1.00 47.37  ? 91  LEU c CD1    1 
ATOM   54432 C  CD2    . LEU I  2 91  ? 140.836 140.774 162.089 1.00 49.18  ? 91  LEU c CD2    1 
ATOM   54433 H  H      . LEU I  2 91  ? 140.617 137.021 163.506 1.00 55.58  ? 91  LEU c H      1 
ATOM   54434 H  HA     . LEU I  2 91  ? 138.167 137.664 162.699 1.00 49.82  ? 91  LEU c HA     1 
ATOM   54435 H  HB2    . LEU I  2 91  ? 140.704 138.303 161.702 1.00 53.71  ? 91  LEU c HB2    1 
ATOM   54436 H  HB3    . LEU I  2 91  ? 139.404 138.711 160.915 1.00 53.71  ? 91  LEU c HB3    1 
ATOM   54437 H  HG     . LEU I  2 91  ? 138.888 140.311 162.382 1.00 49.60  ? 91  LEU c HG     1 
ATOM   54438 H  HD11   . LEU I  2 91  ? 140.651 139.143 164.201 1.00 53.33  ? 91  LEU c HD11   1 
ATOM   54439 H  HD12   . LEU I  2 91  ? 139.070 139.202 164.355 1.00 50.26  ? 91  LEU c HD12   1 
ATOM   54440 H  HD13   . LEU I  2 91  ? 139.931 140.534 164.457 1.00 49.12  ? 91  LEU c HD13   1 
ATOM   54441 H  HD21   . LEU I  2 91  ? 140.787 141.604 162.583 1.00 49.19  ? 91  LEU c HD21   1 
ATOM   54442 H  HD22   . LEU I  2 91  ? 141.683 140.340 162.262 1.00 51.58  ? 91  LEU c HD22   1 
ATOM   54443 H  HD23   . LEU I  2 91  ? 140.729 140.939 161.143 1.00 54.80  ? 91  LEU c HD23   1 
ATOM   54444 N  N      . ILE I  2 92  ? 137.612 135.738 161.312 1.00 47.51  ? 92  ILE c N      1 
ATOM   54445 C  CA     . ILE I  2 92  ? 137.263 134.619 160.452 1.00 56.12  ? 92  ILE c CA     1 
ATOM   54446 C  C      . ILE I  2 92  ? 136.382 135.133 159.326 1.00 61.24  ? 92  ILE c C      1 
ATOM   54447 O  O      . ILE I  2 92  ? 135.358 135.779 159.575 1.00 63.97  ? 92  ILE c O      1 
ATOM   54448 C  CB     . ILE I  2 92  ? 136.554 133.511 161.245 1.00 55.09  ? 92  ILE c CB     1 
ATOM   54449 C  CG1    . ILE I  2 92  ? 137.501 132.950 162.299 1.00 58.86  ? 92  ILE c CG1    1 
ATOM   54450 C  CG2    . ILE I  2 92  ? 136.080 132.418 160.320 1.00 60.07  ? 92  ILE c CG2    1 
ATOM   54451 C  CD1    . ILE I  2 92  ? 136.836 132.069 163.308 1.00 63.37  ? 92  ILE c CD1    1 
ATOM   54452 H  H      . ILE I  2 92  ? 136.953 136.025 161.774 1.00 51.66  ? 92  ILE c H      1 
ATOM   54453 H  HA     . ILE I  2 92  ? 138.069 134.248 160.069 1.00 57.79  ? 92  ILE c HA     1 
ATOM   54454 H  HB     . ILE I  2 92  ? 135.787 133.896 161.687 1.00 54.86  ? 92  ILE c HB     1 
ATOM   54455 H  HG12   . ILE I  2 92  ? 138.179 132.427 161.851 1.00 59.32  ? 92  ILE c HG12   1 
ATOM   54456 H  HG13   . ILE I  2 92  ? 137.912 133.686 162.773 1.00 57.14  ? 92  ILE c HG13   1 
ATOM   54457 H  HG21   . ILE I  2 92  ? 136.802 132.181 159.721 1.00 58.36  ? 92  ILE c HG21   1 
ATOM   54458 H  HG22   . ILE I  2 92  ? 135.318 132.740 159.816 1.00 59.07  ? 92  ILE c HG22   1 
ATOM   54459 H  HG23   . ILE I  2 92  ? 135.820 131.649 160.847 1.00 57.78  ? 92  ILE c HG23   1 
ATOM   54460 H  HD11   . ILE I  2 92  ? 136.123 132.568 163.730 1.00 59.03  ? 92  ILE c HD11   1 
ATOM   54461 H  HD12   . ILE I  2 92  ? 136.476 131.288 162.865 1.00 62.08  ? 92  ILE c HD12   1 
ATOM   54462 H  HD13   . ILE I  2 92  ? 137.491 131.803 163.969 1.00 60.74  ? 92  ILE c HD13   1 
ATOM   54463 N  N      . THR I  2 93  ? 136.775 134.839 158.090 1.00 66.75  ? 93  THR c N      1 
ATOM   54464 C  CA     . THR I  2 93  ? 136.042 135.268 156.912 1.00 60.35  ? 93  THR c CA     1 
ATOM   54465 C  C      . THR I  2 93  ? 135.780 134.072 156.012 1.00 69.42  ? 93  THR c C      1 
ATOM   54466 O  O      . THR I  2 93  ? 136.580 133.136 155.947 1.00 72.98  ? 93  THR c O      1 
ATOM   54467 C  CB     . THR I  2 93  ? 136.805 136.335 156.137 1.00 64.80  ? 93  THR c CB     1 
ATOM   54468 O  OG1    . THR I  2 93  ? 138.136 135.878 155.875 1.00 74.96  ? 93  THR c OG1    1 
ATOM   54469 C  CG2    . THR I  2 93  ? 136.866 137.614 156.923 1.00 56.61  ? 93  THR c CG2    1 
ATOM   54470 H  H      . THR I  2 93  ? 137.478 134.383 157.906 1.00 64.50  ? 93  THR c H      1 
ATOM   54471 H  HA     . THR I  2 93  ? 135.195 135.640 157.181 1.00 60.85  ? 93  THR c HA     1 
ATOM   54472 H  HB     . THR I  2 93  ? 136.350 136.508 155.303 1.00 66.93  ? 93  THR c HB     1 
ATOM   54473 H  HG1    . THR I  2 93  ? 138.108 135.145 155.470 1.00 71.89  ? 93  THR c HG1    1 
ATOM   54474 H  HG21   . THR I  2 93  ? 137.506 138.215 156.518 1.00 61.93  ? 93  THR c HG21   1 
ATOM   54475 H  HG22   . THR I  2 93  ? 137.138 137.427 157.832 1.00 59.76  ? 93  THR c HG22   1 
ATOM   54476 H  HG23   . THR I  2 93  ? 135.995 138.035 156.936 1.00 60.66  ? 93  THR c HG23   1 
ATOM   54477 N  N      . GLY I  2 94  ? 134.650 134.119 155.311 1.00 73.62  ? 94  GLY c N      1 
ATOM   54478 C  CA     . GLY I  2 94  ? 134.221 133.033 154.460 1.00 73.17  ? 94  GLY c CA     1 
ATOM   54479 C  C      . GLY I  2 94  ? 134.402 133.327 152.983 1.00 73.42  ? 94  GLY c C      1 
ATOM   54480 O  O      . GLY I  2 94  ? 135.021 134.311 152.574 1.00 76.17  ? 94  GLY c O      1 
ATOM   54481 H  H      . GLY I  2 94  ? 134.110 134.784 155.321 1.00 69.44  ? 94  GLY c H      1 
ATOM   54482 H  HA2    . GLY I  2 94  ? 134.730 132.240 154.675 1.00 71.86  ? 94  GLY c HA2    1 
ATOM   54483 H  HA3    . GLY I  2 94  ? 133.284 132.851 154.621 1.00 70.52  ? 94  GLY c HA3    1 
ATOM   54484 N  N      . LYS I  2 95  ? 133.837 132.435 152.169 1.00 80.41  ? 95  LYS c N      1 
ATOM   54485 C  CA     . LYS I  2 95  ? 133.930 132.570 150.721 1.00 79.54  ? 95  LYS c CA     1 
ATOM   54486 C  C      . LYS I  2 95  ? 132.885 133.542 150.191 1.00 69.50  ? 95  LYS c C      1 
ATOM   54487 O  O      . LYS I  2 95  ? 133.221 134.524 149.520 1.00 62.45  ? 95  LYS c O      1 
ATOM   54488 C  CB     . LYS I  2 95  ? 133.757 131.204 150.054 1.00 83.11  ? 95  LYS c CB     1 
ATOM   54489 C  CG     . LYS I  2 95  ? 134.972 130.291 150.125 1.00 80.39  ? 95  LYS c CG     1 
ATOM   54490 C  CD     . LYS I  2 95  ? 134.878 129.168 149.096 1.00 84.14  ? 95  LYS c CD     1 
ATOM   54491 C  CE     . LYS I  2 95  ? 133.770 128.175 149.424 1.00 89.87  ? 95  LYS c CE     1 
ATOM   54492 N  NZ     . LYS I  2 95  ? 133.130 127.626 148.197 1.00 96.24  ? 95  LYS c NZ     1 
ATOM   54493 H  H      . LYS I  2 95  ? 133.390 131.751 152.432 1.00 78.25  ? 95  LYS c H      1 
ATOM   54494 H  HA     . LYS I  2 95  ? 134.806 132.914 150.488 1.00 77.48  ? 95  LYS c HA     1 
ATOM   54495 H  HB2    . LYS I  2 95  ? 133.023 130.747 150.491 1.00 82.62  ? 95  LYS c HB2    1 
ATOM   54496 H  HB3    . LYS I  2 95  ? 133.544 131.340 149.120 1.00 81.23  ? 95  LYS c HB3    1 
ATOM   54497 H  HG2    . LYS I  2 95  ? 135.772 130.805 149.941 1.00 78.75  ? 95  LYS c HG2    1 
ATOM   54498 H  HG3    . LYS I  2 95  ? 135.024 129.890 151.006 1.00 80.94  ? 95  LYS c HG3    1 
ATOM   54499 H  HD2    . LYS I  2 95  ? 134.691 129.549 148.224 1.00 84.62  ? 95  LYS c HD2    1 
ATOM   54500 H  HD3    . LYS I  2 95  ? 135.719 128.686 149.073 1.00 84.12  ? 95  LYS c HD3    1 
ATOM   54501 H  HE2    . LYS I  2 95  ? 134.150 127.431 149.918 1.00 88.28  ? 95  LYS c HE2    1 
ATOM   54502 H  HE3    . LYS I  2 95  ? 133.085 128.609 149.953 1.00 87.59  ? 95  LYS c HE3    1 
ATOM   54503 H  HZ1    . LYS I  2 95  ? 132.541 126.996 148.417 1.00 95.35  ? 95  LYS c HZ1    1 
ATOM   54504 H  HZ2    . LYS I  2 95  ? 132.707 128.275 147.760 1.00 93.37  ? 95  LYS c HZ2    1 
ATOM   54505 H  HZ3    . LYS I  2 95  ? 133.747 127.272 147.662 1.00 94.05  ? 95  LYS c HZ3    1 
ATOM   54506 N  N      . GLU I  2 96  ? 131.615 133.282 150.486 1.00 68.76  ? 96  GLU c N      1 
ATOM   54507 C  CA     . GLU I  2 96  ? 130.508 134.050 149.942 1.00 73.61  ? 96  GLU c CA     1 
ATOM   54508 C  C      . GLU I  2 96  ? 129.472 134.271 151.032 1.00 80.20  ? 96  GLU c C      1 
ATOM   54509 O  O      . GLU I  2 96  ? 129.210 133.375 151.838 1.00 85.08  ? 96  GLU c O      1 
ATOM   54510 C  CB     . GLU I  2 96  ? 129.879 133.324 148.751 1.00 76.72  ? 96  GLU c CB     1 
ATOM   54511 C  CG     . GLU I  2 96  ? 128.974 134.186 147.892 1.00 85.89  ? 96  GLU c CG     1 
ATOM   54512 C  CD     . GLU I  2 96  ? 128.453 133.443 146.678 1.00 93.37  ? 96  GLU c CD     1 
ATOM   54513 O  OE1    . GLU I  2 96  ? 128.809 132.258 146.509 1.00 86.96  ? 96  GLU c OE1    1 
ATOM   54514 O  OE2    . GLU I  2 96  ? 127.690 134.041 145.893 1.00 88.11  ? 96  GLU c OE2    1 
ATOM   54515 H  H      . GLU I  2 96  ? 131.367 132.652 151.014 1.00 72.36  ? 96  GLU c H      1 
ATOM   54516 H  HA     . GLU I  2 96  ? 130.830 134.913 149.646 1.00 75.18  ? 96  GLU c HA     1 
ATOM   54517 H  HB2    . GLU I  2 96  ? 130.589 132.983 148.187 1.00 77.70  ? 96  GLU c HB2    1 
ATOM   54518 H  HB3    . GLU I  2 96  ? 129.349 132.587 149.091 1.00 78.61  ? 96  GLU c HB3    1 
ATOM   54519 H  HG2    . GLU I  2 96  ? 128.213 134.471 148.421 1.00 84.95  ? 96  GLU c HG2    1 
ATOM   54520 H  HG3    . GLU I  2 96  ? 129.473 134.957 147.581 1.00 83.59  ? 96  GLU c HG3    1 
ATOM   54521 N  N      . ASP I  2 97  ? 128.879 135.461 151.047 1.00 75.87  ? 97  ASP c N      1 
ATOM   54522 C  CA     . ASP I  2 97  ? 127.960 135.818 152.113 1.00 65.03  ? 97  ASP c CA     1 
ATOM   54523 C  C      . ASP I  2 97  ? 126.691 134.972 152.034 1.00 64.70  ? 97  ASP c C      1 
ATOM   54524 O  O      . ASP I  2 97  ? 126.509 134.149 151.134 1.00 67.04  ? 97  ASP c O      1 
ATOM   54525 C  CB     . ASP I  2 97  ? 127.630 137.311 152.057 1.00 68.85  ? 97  ASP c CB     1 
ATOM   54526 C  CG     . ASP I  2 97  ? 126.677 137.677 150.929 1.00 78.87  ? 97  ASP c CG     1 
ATOM   54527 O  OD1    . ASP I  2 97  ? 126.277 136.796 150.141 1.00 80.97  ? 97  ASP c OD1    1 
ATOM   54528 O  OD2    . ASP I  2 97  ? 126.326 138.872 150.829 1.00 76.97  ? 97  ASP c OD2    1 
ATOM   54529 H  H      . ASP I  2 97  ? 128.998 136.075 150.458 1.00 75.36  ? 97  ASP c H      1 
ATOM   54530 H  HA     . ASP I  2 97  ? 128.383 135.639 152.963 1.00 67.74  ? 97  ASP c HA     1 
ATOM   54531 H  HB2    . ASP I  2 97  ? 127.229 137.579 152.896 1.00 72.23  ? 97  ASP c HB2    1 
ATOM   54532 H  HB3    . ASP I  2 97  ? 128.452 137.799 151.906 1.00 71.22  ? 97  ASP c HB3    1 
ATOM   54533 N  N      . ALA I  2 98  ? 125.806 135.184 153.006 1.00 61.94  ? 98  ALA c N      1 
ATOM   54534 C  CA     . ALA I  2 98  ? 124.552 134.450 153.072 1.00 58.71  ? 98  ALA c CA     1 
ATOM   54535 C  C      . ALA I  2 98  ? 123.468 135.057 152.202 1.00 60.57  ? 98  ALA c C      1 
ATOM   54536 O  O      . ALA I  2 98  ? 122.406 134.444 152.051 1.00 62.30  ? 98  ALA c O      1 
ATOM   54537 C  CB     . ALA I  2 98  ? 124.054 134.382 154.509 1.00 60.09  ? 98  ALA c CB     1 
ATOM   54538 H  H      . ALA I  2 98  ? 125.909 135.754 153.637 1.00 65.25  ? 98  ALA c H      1 
ATOM   54539 H  HA     . ALA I  2 98  ? 124.703 133.547 152.767 1.00 61.86  ? 98  ALA c HA     1 
ATOM   54540 H  HB1    . ALA I  2 98  ? 124.737 133.973 155.060 1.00 62.35  ? 98  ALA c HB1    1 
ATOM   54541 H  HB2    . ALA I  2 98  ? 123.244 133.851 154.528 1.00 60.17  ? 98  ALA c HB2    1 
ATOM   54542 H  HB3    . ALA I  2 98  ? 123.872 135.281 154.814 1.00 59.73  ? 98  ALA c HB3    1 
ATOM   54543 N  N      . ALA I  2 99  ? 123.697 136.243 151.645 1.00 60.82  ? 99  ALA c N      1 
ATOM   54544 C  CA     . ALA I  2 99  ? 122.781 136.839 150.679 1.00 49.96  ? 99  ALA c CA     1 
ATOM   54545 C  C      . ALA I  2 99  ? 121.381 137.003 151.264 1.00 52.02  ? 99  ALA c C      1 
ATOM   54546 O  O      . ALA I  2 99  ? 120.380 136.630 150.651 1.00 52.94  ? 99  ALA c O      1 
ATOM   54547 C  CB     . ALA I  2 99  ? 122.741 136.006 149.403 1.00 54.76  ? 99  ALA c CB     1 
ATOM   54548 H  H      . ALA I  2 99  ? 124.386 136.726 151.812 1.00 63.14  ? 99  ALA c H      1 
ATOM   54549 H  HA     . ALA I  2 99  ? 123.109 137.719 150.447 1.00 55.00  ? 99  ALA c HA     1 
ATOM   54550 H  HB1    . ALA I  2 99  ? 123.637 135.949 149.040 1.00 58.58  ? 99  ALA c HB1    1 
ATOM   54551 H  HB2    . ALA I  2 99  ? 122.144 136.430 148.770 1.00 56.05  ? 99  ALA c HB2    1 
ATOM   54552 H  HB3    . ALA I  2 99  ? 122.415 135.122 149.626 1.00 56.32  ? 99  ALA c HB3    1 
ATOM   54553 N  N      . ASN I  2 100 ? 121.314 137.564 152.468 1.00 56.44  ? 100 ASN c N      1 
ATOM   54554 C  CA     . ASN I  2 100 ? 120.049 137.839 153.142 1.00 49.95  ? 100 ASN c CA     1 
ATOM   54555 C  C      . ASN I  2 100 ? 119.181 136.599 153.275 1.00 52.66  ? 100 ASN c C      1 
ATOM   54556 O  O      . ASN I  2 100 ? 117.967 136.707 153.458 1.00 57.46  ? 100 ASN c O      1 
ATOM   54557 C  CB     . ASN I  2 100 ? 119.268 138.935 152.418 1.00 53.02  ? 100 ASN c CB     1 
ATOM   54558 C  CG     . ASN I  2 100 ? 119.735 140.319 152.782 1.00 52.65  ? 100 ASN c CG     1 
ATOM   54559 O  OD1    . ASN I  2 100 ? 120.743 140.801 152.275 1.00 53.92  ? 100 ASN c OD1    1 
ATOM   54560 N  ND2    . ASN I  2 100 ? 119.001 140.972 153.667 1.00 49.87  ? 100 ASN c ND2    1 
ATOM   54561 H  H      . ASN I  2 100 ? 122.002 137.800 152.923 1.00 56.89  ? 100 ASN c H      1 
ATOM   54562 H  HA     . ASN I  2 100 ? 120.241 138.161 154.033 1.00 51.67  ? 100 ASN c HA     1 
ATOM   54563 H  HB2    . ASN I  2 100 ? 119.379 138.820 151.465 1.00 53.70  ? 100 ASN c HB2    1 
ATOM   54564 H  HB3    . ASN I  2 100 ? 118.334 138.866 152.656 1.00 53.53  ? 100 ASN c HB3    1 
ATOM   54565 H  HD21   . ASN I  2 100 ? 118.301 140.598 153.997 1.00 51.11  ? 100 ASN c HD21   1 
ATOM   54566 H  HD22   . ASN I  2 100 ? 119.224 141.765 153.909 1.00 49.70  ? 100 ASN c HD22   1 
ATOM   54567 N  N      . ASN I  2 101 ? 119.777 135.418 153.188 1.00 54.33  ? 101 ASN c N      1 
ATOM   54568 C  CA     . ASN I  2 101 ? 119.049 134.161 153.263 1.00 55.96  ? 101 ASN c CA     1 
ATOM   54569 C  C      . ASN I  2 101 ? 119.438 133.441 154.544 1.00 64.12  ? 101 ASN c C      1 
ATOM   54570 O  O      . ASN I  2 101 ? 120.622 133.191 154.788 1.00 67.03  ? 101 ASN c O      1 
ATOM   54571 C  CB     . ASN I  2 101 ? 119.343 133.293 152.044 1.00 58.49  ? 101 ASN c CB     1 
ATOM   54572 C  CG     . ASN I  2 101 ? 118.475 132.063 151.985 1.00 64.97  ? 101 ASN c CG     1 
ATOM   54573 O  OD1    . ASN I  2 101 ? 117.555 131.899 152.783 1.00 69.05  ? 101 ASN c OD1    1 
ATOM   54574 N  ND2    . ASN I  2 101 ? 118.757 131.189 151.030 1.00 69.93  ? 101 ASN c ND2    1 
ATOM   54575 H  H      . ASN I  2 101 ? 120.620 135.316 153.082 1.00 56.70  ? 101 ASN c H      1 
ATOM   54576 H  HA     . ASN I  2 101 ? 118.100 134.336 153.287 1.00 57.46  ? 101 ASN c HA     1 
ATOM   54577 H  HB2    . ASN I  2 101 ? 119.182 133.811 151.243 1.00 57.91  ? 101 ASN c HB2    1 
ATOM   54578 H  HB3    . ASN I  2 101 ? 120.267 133.010 152.077 1.00 59.99  ? 101 ASN c HB3    1 
ATOM   54579 H  HD21   . ASN I  2 101 ? 119.408 131.342 150.491 1.00 68.02  ? 101 ASN c HD21   1 
ATOM   54580 H  HD22   . ASN I  2 101 ? 118.292 130.472 150.951 1.00 67.77  ? 101 ASN c HD22   1 
ATOM   54581 N  N      . TYR I  2 102 ? 118.437 133.118 155.362 1.00 66.70  ? 102 TYR c N      1 
ATOM   54582 C  CA     . TYR I  2 102 ? 118.693 132.388 156.597 1.00 65.43  ? 102 TYR c CA     1 
ATOM   54583 C  C      . TYR I  2 102 ? 119.228 130.994 156.309 1.00 69.31  ? 102 TYR c C      1 
ATOM   54584 O  O      . TYR I  2 102 ? 120.115 130.504 157.015 1.00 67.37  ? 102 TYR c O      1 
ATOM   54585 C  CB     . TYR I  2 102 ? 117.411 132.315 157.422 1.00 69.06  ? 102 TYR c CB     1 
ATOM   54586 C  CG     . TYR I  2 102 ? 117.400 131.254 158.492 1.00 63.89  ? 102 TYR c CG     1 
ATOM   54587 C  CD1    . TYR I  2 102 ? 116.919 129.982 158.226 1.00 70.82  ? 102 TYR c CD1    1 
ATOM   54588 C  CD2    . TYR I  2 102 ? 117.852 131.527 159.772 1.00 66.37  ? 102 TYR c CD2    1 
ATOM   54589 C  CE1    . TYR I  2 102 ? 116.899 129.010 159.198 1.00 77.15  ? 102 TYR c CE1    1 
ATOM   54590 C  CE2    . TYR I  2 102 ? 117.835 130.562 160.752 1.00 74.75  ? 102 TYR c CE2    1 
ATOM   54591 C  CZ     . TYR I  2 102 ? 117.357 129.305 160.459 1.00 79.90  ? 102 TYR c CZ     1 
ATOM   54592 O  OH     . TYR I  2 102 ? 117.334 128.329 161.425 1.00 79.48  ? 102 TYR c OH     1 
ATOM   54593 H  H      . TYR I  2 102 ? 117.611 133.305 155.224 1.00 65.34  ? 102 TYR c H      1 
ATOM   54594 H  HA     . TYR I  2 102 ? 119.359 132.864 157.111 1.00 64.32  ? 102 TYR c HA     1 
ATOM   54595 H  HB2    . TYR I  2 102 ? 117.275 133.169 157.857 1.00 70.41  ? 102 TYR c HB2    1 
ATOM   54596 H  HB3    . TYR I  2 102 ? 116.673 132.129 156.825 1.00 69.20  ? 102 TYR c HB3    1 
ATOM   54597 H  HD1    . TYR I  2 102 ? 116.609 129.780 157.372 1.00 71.43  ? 102 TYR c HD1    1 
ATOM   54598 H  HD2    . TYR I  2 102 ? 118.176 132.374 159.971 1.00 68.23  ? 102 TYR c HD2    1 
ATOM   54599 H  HE1    . TYR I  2 102 ? 116.577 128.160 159.005 1.00 75.38  ? 102 TYR c HE1    1 
ATOM   54600 H  HE2    . TYR I  2 102 ? 118.146 130.760 161.605 1.00 74.42  ? 102 TYR c HE2    1 
ATOM   54601 H  HH     . TYR I  2 102 ? 117.023 127.620 161.101 1.00 77.00  ? 102 TYR c HH     1 
ATOM   54602 N  N      . ALA I  2 103 ? 118.702 130.342 155.273 1.00 69.92  ? 103 ALA c N      1 
ATOM   54603 C  CA     . ALA I  2 103 ? 119.117 128.980 154.971 1.00 68.44  ? 103 ALA c CA     1 
ATOM   54604 C  C      . ALA I  2 103 ? 120.602 128.913 154.650 1.00 72.04  ? 103 ALA c C      1 
ATOM   54605 O  O      . ALA I  2 103 ? 121.300 127.996 155.097 1.00 75.64  ? 103 ALA c O      1 
ATOM   54606 C  CB     . ALA I  2 103 ? 118.293 128.436 153.811 1.00 70.51  ? 103 ALA c CB     1 
ATOM   54607 H  H      . ALA I  2 103 ? 118.117 130.664 154.736 1.00 68.67  ? 103 ALA c H      1 
ATOM   54608 H  HA     . ALA I  2 103 ? 118.948 128.424 155.742 1.00 68.48  ? 103 ALA c HA     1 
ATOM   54609 H  HB1    . ALA I  2 103 ? 118.422 129.013 153.045 1.00 67.83  ? 103 ALA c HB1    1 
ATOM   54610 H  HB2    . ALA I  2 103 ? 117.359 128.430 154.069 1.00 68.31  ? 103 ALA c HB2    1 
ATOM   54611 H  HB3    . ALA I  2 103 ? 118.590 127.538 153.606 1.00 71.01  ? 103 ALA c HB3    1 
ATOM   54612 N  N      . ARG I  2 104 ? 121.105 129.871 153.874 1.00 69.17  ? 104 ARG c N      1 
ATOM   54613 C  CA     . ARG I  2 104 ? 122.522 129.868 153.534 1.00 65.62  ? 104 ARG c CA     1 
ATOM   54614 C  C      . ARG I  2 104 ? 123.383 130.019 154.777 1.00 66.16  ? 104 ARG c C      1 
ATOM   54615 O  O      . ARG I  2 104 ? 124.402 129.335 154.923 1.00 68.73  ? 104 ARG c O      1 
ATOM   54616 C  CB     . ARG I  2 104 ? 122.829 130.980 152.534 1.00 67.54  ? 104 ARG c CB     1 
ATOM   54617 C  CG     . ARG I  2 104 ? 122.422 130.657 151.117 1.00 71.94  ? 104 ARG c CG     1 
ATOM   54618 C  CD     . ARG I  2 104 ? 122.661 131.819 150.183 1.00 72.25  ? 104 ARG c CD     1 
ATOM   54619 N  NE     . ARG I  2 104 ? 124.073 132.150 150.049 1.00 74.98  ? 104 ARG c NE     1 
ATOM   54620 C  CZ     . ARG I  2 104 ? 124.909 131.546 149.217 1.00 76.37  ? 104 ARG c CZ     1 
ATOM   54621 N  NH1    . ARG I  2 104 ? 124.519 130.536 148.458 1.00 80.64  ? 104 ARG c NH1    1 
ATOM   54622 N  NH2    . ARG I  2 104 ? 126.169 131.962 149.149 1.00 73.87  ? 104 ARG c NH2    1 
ATOM   54623 H  H      . ARG I  2 104 ? 120.655 130.520 153.541 1.00 67.70  ? 104 ARG c H      1 
ATOM   54624 H  HA     . ARG I  2 104 ? 122.739 129.023 153.120 1.00 66.31  ? 104 ARG c HA     1 
ATOM   54625 H  HB2    . ARG I  2 104 ? 122.359 131.784 152.799 1.00 66.53  ? 104 ARG c HB2    1 
ATOM   54626 H  HB3    . ARG I  2 104 ? 123.782 131.144 152.535 1.00 67.73  ? 104 ARG c HB3    1 
ATOM   54627 H  HG2    . ARG I  2 104 ? 122.948 129.908 150.802 1.00 70.99  ? 104 ARG c HG2    1 
ATOM   54628 H  HG3    . ARG I  2 104 ? 121.479 130.440 151.094 1.00 70.24  ? 104 ARG c HG3    1 
ATOM   54629 H  HD2    . ARG I  2 104 ? 122.321 131.592 149.306 1.00 71.19  ? 104 ARG c HD2    1 
ATOM   54630 H  HD3    . ARG I  2 104 ? 122.200 132.598 150.527 1.00 67.24  ? 104 ARG c HD3    1 
ATOM   54631 H  HE     . ARG I  2 104 ? 124.403 132.715 150.603 1.00 71.00  ? 104 ARG c HE     1 
ATOM   54632 H  HH11   . ARG I  2 104 ? 123.707 130.258 148.493 1.00 78.67  ? 104 ARG c HH11   1 
ATOM   54633 H  HH12   . ARG I  2 104 ? 125.079 130.158 147.928 1.00 79.14  ? 104 ARG c HH12   1 
ATOM   54634 H  HH21   . ARG I  2 104 ? 126.721 131.576 148.617 1.00 77.82  ? 104 ARG c HH21   1 
ATOM   54635 H  HH22   . ARG I  2 104 ? 126.433 132.616 149.640 1.00 72.92  ? 104 ARG c HH22   1 
ATOM   54636 N  N      . GLY I  2 105 ? 122.992 130.912 155.685 1.00 68.80  ? 105 GLY c N      1 
ATOM   54637 C  CA     . GLY I  2 105 ? 123.786 131.135 156.876 1.00 59.80  ? 105 GLY c CA     1 
ATOM   54638 C  C      . GLY I  2 105 ? 123.779 129.958 157.826 1.00 65.85  ? 105 GLY c C      1 
ATOM   54639 O  O      . GLY I  2 105 ? 124.766 129.715 158.524 1.00 74.81  ? 105 GLY c O      1 
ATOM   54640 H  H      . GLY I  2 105 ? 122.278 131.384 155.634 1.00 68.41  ? 105 GLY c H      1 
ATOM   54641 H  HA2    . GLY I  2 105 ? 124.701 131.321 156.625 1.00 63.34  ? 105 GLY c HA2    1 
ATOM   54642 H  HA3    . GLY I  2 105 ? 123.437 131.903 157.348 1.00 61.84  ? 105 GLY c HA3    1 
ATOM   54643 N  N      . HIS I  2 106 ? 122.680 129.211 157.864 1.00 67.97  ? 106 HIS c N      1 
ATOM   54644 C  CA     . HIS I  2 106 ? 122.495 128.159 158.852 1.00 70.58  ? 106 HIS c CA     1 
ATOM   54645 C  C      . HIS I  2 106 ? 122.820 126.767 158.339 1.00 73.50  ? 106 HIS c C      1 
ATOM   54646 O  O      . HIS I  2 106 ? 123.285 125.931 159.119 1.00 79.15  ? 106 HIS c O      1 
ATOM   54647 C  CB     . HIS I  2 106 ? 121.051 128.170 159.357 1.00 69.15  ? 106 HIS c CB     1 
ATOM   54648 C  CG     . HIS I  2 106 ? 120.807 127.257 160.516 1.00 76.55  ? 106 HIS c CG     1 
ATOM   54649 N  ND1    . HIS I  2 106 ? 120.473 125.929 160.360 1.00 82.29  ? 106 HIS c ND1    1 
ATOM   54650 C  CD2    . HIS I  2 106 ? 120.841 127.482 161.849 1.00 75.89  ? 106 HIS c CD2    1 
ATOM   54651 C  CE1    . HIS I  2 106 ? 120.316 125.376 161.549 1.00 78.68  ? 106 HIS c CE1    1 
ATOM   54652 N  NE2    . HIS I  2 106 ? 120.535 126.297 162.469 1.00 72.59  ? 106 HIS c NE2    1 
ATOM   54653 H  H      . HIS I  2 106 ? 122.019 129.299 157.324 1.00 69.20  ? 106 HIS c H      1 
ATOM   54654 H  HA     . HIS I  2 106 ? 123.073 128.338 159.604 1.00 72.64  ? 106 HIS c HA     1 
ATOM   54655 H  HB2    . HIS I  2 106 ? 120.826 129.069 159.634 1.00 70.14  ? 106 HIS c HB2    1 
ATOM   54656 H  HB3    . HIS I  2 106 ? 120.472 127.890 158.635 1.00 71.20  ? 106 HIS c HB3    1 
ATOM   54657 H  HD2    . HIS I  2 106 ? 121.038 128.287 162.265 1.00 76.85  ? 106 HIS c HD2    1 
ATOM   54658 H  HE1    . HIS I  2 106 ? 120.091 124.489 161.711 1.00 77.21  ? 106 HIS c HE1    1 
ATOM   54659 H  HE2    . HIS I  2 106 ? 120.492 126.175 163.318 1.00 73.70  ? 106 HIS c HE2    1 
ATOM   54660 N  N      . TYR I  2 107 ? 122.595 126.489 157.058 1.00 74.60  ? 107 TYR c N      1 
ATOM   54661 C  CA     . TYR I  2 107 ? 122.653 125.129 156.539 1.00 79.63  ? 107 TYR c CA     1 
ATOM   54662 C  C      . TYR I  2 107 ? 123.784 124.876 155.556 1.00 84.49  ? 107 TYR c C      1 
ATOM   54663 O  O      . TYR I  2 107 ? 124.345 123.779 155.553 1.00 90.92  ? 107 TYR c O      1 
ATOM   54664 C  CB     . TYR I  2 107 ? 121.327 124.773 155.865 1.00 80.80  ? 107 TYR c CB     1 
ATOM   54665 C  CG     . TYR I  2 107 ? 120.194 124.545 156.830 1.00 84.79  ? 107 TYR c CG     1 
ATOM   54666 C  CD1    . TYR I  2 107 ? 119.997 123.305 157.415 1.00 83.35  ? 107 TYR c CD1    1 
ATOM   54667 C  CD2    . TYR I  2 107 ? 119.316 125.566 157.150 1.00 84.81  ? 107 TYR c CD2    1 
ATOM   54668 C  CE1    . TYR I  2 107 ? 118.959 123.090 158.296 1.00 84.11  ? 107 TYR c CE1    1 
ATOM   54669 C  CE2    . TYR I  2 107 ? 118.277 125.361 158.029 1.00 86.65  ? 107 TYR c CE2    1 
ATOM   54670 C  CZ     . TYR I  2 107 ? 118.102 124.122 158.598 1.00 88.66  ? 107 TYR c CZ     1 
ATOM   54671 O  OH     . TYR I  2 107 ? 117.063 123.918 159.474 1.00 90.25  ? 107 TYR c OH     1 
ATOM   54672 H  H      . TYR I  2 107 ? 122.405 127.078 156.464 1.00 74.99  ? 107 TYR c H      1 
ATOM   54673 H  HA     . TYR I  2 107 ? 122.769 124.521 157.283 1.00 79.15  ? 107 TYR c HA     1 
ATOM   54674 H  HB2    . TYR I  2 107 ? 121.072 125.503 155.284 1.00 78.86  ? 107 TYR c HB2    1 
ATOM   54675 H  HB3    . TYR I  2 107 ? 121.446 123.963 155.349 1.00 81.00  ? 107 TYR c HB3    1 
ATOM   54676 H  HD1    . TYR I  2 107 ? 120.576 122.608 157.211 1.00 82.28  ? 107 TYR c HD1    1 
ATOM   54677 H  HD2    . TYR I  2 107 ? 119.433 126.402 156.766 1.00 79.72  ? 107 TYR c HD2    1 
ATOM   54678 H  HE1    . TYR I  2 107 ? 118.839 122.254 158.682 1.00 84.71  ? 107 TYR c HE1    1 
ATOM   54679 H  HE2    . TYR I  2 107 ? 117.694 126.055 158.235 1.00 83.45  ? 107 TYR c HE2    1 
ATOM   54680 H  HH     . TYR I  2 107 ? 116.577 124.602 159.501 1.00 86.89  ? 107 TYR c HH     1 
ATOM   54681 N  N      . THR I  2 108 ? 124.137 125.843 154.713 1.00 82.67  ? 108 THR c N      1 
ATOM   54682 C  CA     . THR I  2 108 ? 125.092 125.611 153.636 1.00 78.40  ? 108 THR c CA     1 
ATOM   54683 C  C      . THR I  2 108 ? 126.448 126.253 153.882 1.00 79.87  ? 108 THR c C      1 
ATOM   54684 O  O      . THR I  2 108 ? 127.474 125.572 153.800 1.00 84.15  ? 108 THR c O      1 
ATOM   54685 C  CB     . THR I  2 108 ? 124.522 126.122 152.308 1.00 75.90  ? 108 THR c CB     1 
ATOM   54686 O  OG1    . THR I  2 108 ? 124.469 127.552 152.322 1.00 87.28  ? 108 THR c OG1    1 
ATOM   54687 C  CG2    . THR I  2 108 ? 123.130 125.568 152.086 1.00 78.34  ? 108 THR c CG2    1 
ATOM   54688 H  H      . THR I  2 108 ? 123.832 126.644 154.743 1.00 78.61  ? 108 THR c H      1 
ATOM   54689 H  HA     . THR I  2 108 ? 125.232 124.660 153.543 1.00 80.57  ? 108 THR c HA     1 
ATOM   54690 H  HB     . THR I  2 108 ? 125.091 125.829 151.583 1.00 77.18  ? 108 THR c HB     1 
ATOM   54691 H  HG1    . THR I  2 108 ? 124.232 127.834 151.567 1.00 82.09  ? 108 THR c HG1    1 
ATOM   54692 H  HG21   . THR I  2 108 ? 122.513 125.959 152.720 1.00 79.18  ? 108 THR c HG21   1 
ATOM   54693 H  HG22   . THR I  2 108 ? 122.831 125.773 151.187 1.00 77.64  ? 108 THR c HG22   1 
ATOM   54694 H  HG23   . THR I  2 108 ? 123.136 124.607 152.206 1.00 77.58  ? 108 THR c HG23   1 
ATOM   54695 N  N      . ILE I  2 109 ? 126.487 127.549 154.170 1.00 77.16  ? 109 ILE c N      1 
ATOM   54696 C  CA     . ILE I  2 109 ? 127.757 128.237 154.368 1.00 75.14  ? 109 ILE c CA     1 
ATOM   54697 C  C      . ILE I  2 109 ? 128.199 128.176 155.822 1.00 76.79  ? 109 ILE c C      1 
ATOM   54698 O  O      . ILE I  2 109 ? 129.393 128.068 156.108 1.00 84.86  ? 109 ILE c O      1 
ATOM   54699 C  CB     . ILE I  2 109 ? 127.651 129.692 153.883 1.00 71.20  ? 109 ILE c CB     1 
ATOM   54700 C  CG1    . ILE I  2 109 ? 126.964 129.752 152.525 1.00 70.19  ? 109 ILE c CG1    1 
ATOM   54701 C  CG2    . ILE I  2 109 ? 129.030 130.312 153.781 1.00 73.71  ? 109 ILE c CG2    1 
ATOM   54702 C  CD1    . ILE I  2 109 ? 126.880 131.136 151.970 1.00 73.47  ? 109 ILE c CD1    1 
ATOM   54703 H  H      . ILE I  2 109 ? 125.797 128.051 154.252 1.00 76.26  ? 109 ILE c H      1 
ATOM   54704 H  HA     . ILE I  2 109 ? 128.434 127.799 153.835 1.00 75.56  ? 109 ILE c HA     1 
ATOM   54705 H  HB     . ILE I  2 109 ? 127.123 130.192 154.519 1.00 72.10  ? 109 ILE c HB     1 
ATOM   54706 H  HG12   . ILE I  2 109 ? 127.461 129.206 151.899 1.00 73.96  ? 109 ILE c HG12   1 
ATOM   54707 H  HG13   . ILE I  2 109 ? 126.060 129.418 152.612 1.00 73.11  ? 109 ILE c HG13   1 
ATOM   54708 H  HG21   . ILE I  2 109 ? 128.943 131.272 153.688 1.00 72.17  ? 109 ILE c HG21   1 
ATOM   54709 H  HG22   . ILE I  2 109 ? 129.533 130.101 154.583 1.00 73.41  ? 109 ILE c HG22   1 
ATOM   54710 H  HG23   . ILE I  2 109 ? 129.478 129.945 153.005 1.00 74.68  ? 109 ILE c HG23   1 
ATOM   54711 H  HD11   . ILE I  2 109 ? 127.557 131.244 151.285 1.00 73.40  ? 109 ILE c HD11   1 
ATOM   54712 H  HD12   . ILE I  2 109 ? 127.028 131.772 152.685 1.00 72.13  ? 109 ILE c HD12   1 
ATOM   54713 H  HD13   . ILE I  2 109 ? 125.998 131.264 151.593 1.00 72.58  ? 109 ILE c HD13   1 
ATOM   54714 N  N      . GLY I  2 110 ? 127.254 128.258 156.756 1.00 70.60  ? 110 GLY c N      1 
ATOM   54715 C  CA     . GLY I  2 110 ? 127.617 128.205 158.160 1.00 72.43  ? 110 GLY c CA     1 
ATOM   54716 C  C      . GLY I  2 110 ? 128.286 126.898 158.533 1.00 83.64  ? 110 GLY c C      1 
ATOM   54717 O  O      . GLY I  2 110 ? 129.199 126.870 159.361 1.00 86.99  ? 110 GLY c O      1 
ATOM   54718 H  H      . GLY I  2 110 ? 126.415 128.339 156.601 1.00 73.63  ? 110 GLY c H      1 
ATOM   54719 H  HA2    . GLY I  2 110 ? 128.226 128.929 158.361 1.00 73.36  ? 110 GLY c HA2    1 
ATOM   54720 H  HA3    . GLY I  2 110 ? 126.824 128.307 158.703 1.00 74.29  ? 110 GLY c HA3    1 
ATOM   54721 N  N      . LYS I  2 111 ? 127.847 125.800 157.920 1.00 83.83  ? 111 LYS c N      1 
ATOM   54722 C  CA     . LYS I  2 111 ? 128.428 124.500 158.221 1.00 83.93  ? 111 LYS c CA     1 
ATOM   54723 C  C      . LYS I  2 111 ? 129.914 124.446 157.908 1.00 85.36  ? 111 LYS c C      1 
ATOM   54724 O  O      . LYS I  2 111 ? 130.624 123.605 158.468 1.00 88.60  ? 111 LYS c O      1 
ATOM   54725 C  CB     . LYS I  2 111 ? 127.692 123.415 157.441 1.00 84.77  ? 111 LYS c CB     1 
ATOM   54726 C  CG     . LYS I  2 111 ? 126.217 123.317 157.776 1.00 89.12  ? 111 LYS c CG     1 
ATOM   54727 C  CD     . LYS I  2 111 ? 125.996 122.942 159.234 1.00 89.32  ? 111 LYS c CD     1 
ATOM   54728 C  CE     . LYS I  2 111 ? 124.519 122.810 159.568 1.00 93.21  ? 111 LYS c CE     1 
ATOM   54729 N  NZ     . LYS I  2 111 ? 123.804 121.889 158.646 1.00 97.74  ? 111 LYS c NZ     1 
ATOM   54730 H  H      . LYS I  2 111 ? 127.222 125.782 157.333 1.00 81.53  ? 111 LYS c H      1 
ATOM   54731 H  HA     . LYS I  2 111 ? 128.321 124.319 159.164 1.00 84.24  ? 111 LYS c HA     1 
ATOM   54732 H  HB2    . LYS I  2 111 ? 127.768 123.611 156.496 1.00 83.25  ? 111 LYS c HB2    1 
ATOM   54733 H  HB3    . LYS I  2 111 ? 128.102 122.558 157.629 1.00 87.37  ? 111 LYS c HB3    1 
ATOM   54734 H  HG2    . LYS I  2 111 ? 125.800 124.177 157.618 1.00 85.16  ? 111 LYS c HG2    1 
ATOM   54735 H  HG3    . LYS I  2 111 ? 125.810 122.637 157.219 1.00 88.74  ? 111 LYS c HG3    1 
ATOM   54736 H  HD2    . LYS I  2 111 ? 126.430 122.095 159.415 1.00 88.28  ? 111 LYS c HD2    1 
ATOM   54737 H  HD3    . LYS I  2 111 ? 126.366 123.635 159.801 1.00 87.48  ? 111 LYS c HD3    1 
ATOM   54738 H  HE2    . LYS I  2 111 ? 124.430 122.460 160.468 1.00 92.17  ? 111 LYS c HE2    1 
ATOM   54739 H  HE3    . LYS I  2 111 ? 124.100 123.681 159.510 1.00 89.06  ? 111 LYS c HE3    1 
ATOM   54740 H  HZ1    . LYS I  2 111 ? 122.972 121.760 158.933 1.00 94.26  ? 111 LYS c HZ1    1 
ATOM   54741 H  HZ2    . LYS I  2 111 ? 123.777 122.238 157.828 1.00 91.45  ? 111 LYS c HZ2    1 
ATOM   54742 H  HZ3    . LYS I  2 111 ? 124.224 121.105 158.614 1.00 95.22  ? 111 LYS c HZ3    1 
ATOM   54743 N  N      . GLU I  2 112 ? 130.401 125.319 157.035 1.00 83.02  ? 112 GLU c N      1 
ATOM   54744 C  CA     . GLU I  2 112 ? 131.797 125.311 156.628 1.00 80.90  ? 112 GLU c CA     1 
ATOM   54745 C  C      . GLU I  2 112 ? 132.668 126.240 157.459 1.00 81.33  ? 112 GLU c C      1 
ATOM   54746 O  O      . GLU I  2 112 ? 133.883 126.277 157.243 1.00 83.60  ? 112 GLU c O      1 
ATOM   54747 C  CB     . GLU I  2 112 ? 131.912 125.697 155.153 1.00 90.24  ? 112 GLU c CB     1 
ATOM   54748 C  CG     . GLU I  2 112 ? 131.189 124.751 154.212 1.00 97.60  ? 112 GLU c CG     1 
ATOM   54749 C  CD     . GLU I  2 112 ? 131.279 125.187 152.765 1.00 110.42 ? 112 GLU c CD     1 
ATOM   54750 O  OE1    . GLU I  2 112 ? 131.826 126.280 152.506 1.00 111.20 ? 112 GLU c OE1    1 
ATOM   54751 O  OE2    . GLU I  2 112 ? 130.804 124.438 151.886 1.00 113.63 ? 112 GLU c OE2    1 
ATOM   54752 H  H      . GLU I  2 112 ? 129.936 125.935 156.663 1.00 84.81  ? 112 GLU c H      1 
ATOM   54753 H  HA     . GLU I  2 112 ? 132.143 124.414 156.729 1.00 85.02  ? 112 GLU c HA     1 
ATOM   54754 H  HB2    . GLU I  2 112 ? 131.534 126.581 155.033 1.00 90.24  ? 112 GLU c HB2    1 
ATOM   54755 H  HB3    . GLU I  2 112 ? 132.849 125.707 154.908 1.00 92.30  ? 112 GLU c HB3    1 
ATOM   54756 H  HG2    . GLU I  2 112 ? 131.584 123.869 154.286 1.00 97.15  ? 112 GLU c HG2    1 
ATOM   54757 H  HG3    . GLU I  2 112 ? 130.252 124.716 154.457 1.00 93.13  ? 112 GLU c HG3    1 
ATOM   54758 N  N      . ILE I  2 113 ? 132.088 126.990 158.393 1.00 78.91  ? 113 ILE c N      1 
ATOM   54759 C  CA     . ILE I  2 113 ? 132.858 127.922 159.208 1.00 78.73  ? 113 ILE c CA     1 
ATOM   54760 C  C      . ILE I  2 113 ? 132.621 127.661 160.689 1.00 77.30  ? 113 ILE c C      1 
ATOM   54761 O  O      . ILE I  2 113 ? 133.473 127.977 161.526 1.00 78.60  ? 113 ILE c O      1 
ATOM   54762 C  CB     . ILE I  2 113 ? 132.516 129.377 158.837 1.00 75.54  ? 113 ILE c CB     1 
ATOM   54763 C  CG1    . ILE I  2 113 ? 133.388 129.824 157.666 1.00 70.95  ? 113 ILE c CG1    1 
ATOM   54764 C  CG2    . ILE I  2 113 ? 132.698 130.302 160.031 1.00 79.53  ? 113 ILE c CG2    1 
ATOM   54765 C  CD1    . ILE I  2 113 ? 133.262 131.280 157.321 1.00 64.33  ? 113 ILE c CD1    1 
ATOM   54766 H  H      . ILE I  2 113 ? 131.248 126.982 158.569 1.00 80.17  ? 113 ILE c H      1 
ATOM   54767 H  HA     . ILE I  2 113 ? 133.800 127.790 159.036 1.00 79.51  ? 113 ILE c HA     1 
ATOM   54768 H  HB     . ILE I  2 113 ? 131.590 129.409 158.559 1.00 75.91  ? 113 ILE c HB     1 
ATOM   54769 H  HG12   . ILE I  2 113 ? 134.315 129.656 157.892 1.00 73.94  ? 113 ILE c HG12   1 
ATOM   54770 H  HG13   . ILE I  2 113 ? 133.142 129.309 156.884 1.00 73.73  ? 113 ILE c HG13   1 
ATOM   54771 H  HG21   . ILE I  2 113 ? 132.602 131.222 159.746 1.00 73.85  ? 113 ILE c HG21   1 
ATOM   54772 H  HG22   . ILE I  2 113 ? 132.021 130.108 160.696 1.00 78.55  ? 113 ILE c HG22   1 
ATOM   54773 H  HG23   . ILE I  2 113 ? 133.584 130.163 160.398 1.00 76.32  ? 113 ILE c HG23   1 
ATOM   54774 H  HD11   . ILE I  2 113 ? 132.330 131.536 157.378 1.00 66.51  ? 113 ILE c HD11   1 
ATOM   54775 H  HD12   . ILE I  2 113 ? 133.593 131.417 156.423 1.00 68.27  ? 113 ILE c HD12   1 
ATOM   54776 H  HD13   . ILE I  2 113 ? 133.784 131.799 157.950 1.00 64.55  ? 113 ILE c HD13   1 
ATOM   54777 N  N      . VAL I  2 114 ? 131.473 127.071 161.025 1.00 78.74  ? 114 VAL c N      1 
ATOM   54778 C  CA     . VAL I  2 114 ? 131.110 126.928 162.430 1.00 78.53  ? 114 VAL c CA     1 
ATOM   54779 C  C      . VAL I  2 114 ? 132.163 126.112 163.167 1.00 82.25  ? 114 VAL c C      1 
ATOM   54780 O  O      . VAL I  2 114 ? 132.539 126.434 164.300 1.00 82.55  ? 114 VAL c O      1 
ATOM   54781 C  CB     . VAL I  2 114 ? 129.708 126.306 162.561 1.00 74.90  ? 114 VAL c CB     1 
ATOM   54782 C  CG1    . VAL I  2 114 ? 129.723 124.856 162.152 1.00 80.68  ? 114 VAL c CG1    1 
ATOM   54783 C  CG2    . VAL I  2 114 ? 129.190 126.458 163.971 1.00 75.38  ? 114 VAL c CG2    1 
ATOM   54784 H  H      . VAL I  2 114 ? 130.902 126.746 160.473 1.00 79.92  ? 114 VAL c H      1 
ATOM   54785 H  HA     . VAL I  2 114 ? 131.085 127.806 162.834 1.00 78.21  ? 114 VAL c HA     1 
ATOM   54786 H  HB     . VAL I  2 114 ? 129.101 126.773 161.970 1.00 76.54  ? 114 VAL c HB     1 
ATOM   54787 H  HG11   . VAL I  2 114 ? 128.809 124.553 162.053 1.00 81.48  ? 114 VAL c HG11   1 
ATOM   54788 H  HG12   . VAL I  2 114 ? 130.197 124.775 161.311 1.00 80.81  ? 114 VAL c HG12   1 
ATOM   54789 H  HG13   . VAL I  2 114 ? 130.170 124.338 162.836 1.00 81.05  ? 114 VAL c HG13   1 
ATOM   54790 H  HG21   . VAL I  2 114 ? 128.249 126.683 163.931 1.00 75.85  ? 114 VAL c HG21   1 
ATOM   54791 H  HG22   . VAL I  2 114 ? 129.682 127.163 164.416 1.00 77.15  ? 114 VAL c HG22   1 
ATOM   54792 H  HG23   . VAL I  2 114 ? 129.307 125.621 164.441 1.00 76.97  ? 114 VAL c HG23   1 
ATOM   54793 N  N      . ASP I  2 115 ? 132.667 125.054 162.533 1.00 84.99  ? 115 ASP c N      1 
ATOM   54794 C  CA     . ASP I  2 115 ? 133.700 124.242 163.160 1.00 80.21  ? 115 ASP c CA     1 
ATOM   54795 C  C      . ASP I  2 115 ? 134.998 125.010 163.345 1.00 74.97  ? 115 ASP c C      1 
ATOM   54796 O  O      . ASP I  2 115 ? 135.859 124.573 164.114 1.00 80.55  ? 115 ASP c O      1 
ATOM   54797 C  CB     . ASP I  2 115 ? 133.955 122.988 162.329 1.00 88.03  ? 115 ASP c CB     1 
ATOM   54798 C  CG     . ASP I  2 115 ? 132.777 122.036 162.338 1.00 90.67  ? 115 ASP c CG     1 
ATOM   54799 O  OD1    . ASP I  2 115 ? 131.790 122.320 163.048 1.00 88.71  ? 115 ASP c OD1    1 
ATOM   54800 O  OD2    . ASP I  2 115 ? 132.837 121.006 161.635 1.00 95.09  ? 115 ASP c OD2    1 
ATOM   54801 H  H      . ASP I  2 115 ? 132.433 124.795 161.750 1.00 83.93  ? 115 ASP c H      1 
ATOM   54802 H  HA     . ASP I  2 115 ? 133.393 123.963 164.034 1.00 81.06  ? 115 ASP c HA     1 
ATOM   54803 H  HB2    . ASP I  2 115 ? 134.123 123.249 161.412 1.00 86.36  ? 115 ASP c HB2    1 
ATOM   54804 H  HB3    . ASP I  2 115 ? 134.724 122.523 162.690 1.00 86.56  ? 115 ASP c HB3    1 
ATOM   54805 N  N      . SER I  2 116 ? 135.160 126.138 162.660 1.00 77.53  ? 116 SER c N      1 
ATOM   54806 C  CA     . SER I  2 116 ? 136.369 126.938 162.787 1.00 77.35  ? 116 SER c CA     1 
ATOM   54807 C  C      . SER I  2 116 ? 136.237 127.996 163.870 1.00 73.10  ? 116 SER c C      1 
ATOM   54808 O  O      . SER I  2 116 ? 137.173 128.207 164.647 1.00 70.95  ? 116 SER c O      1 
ATOM   54809 C  CB     . SER I  2 116 ? 136.701 127.606 161.453 1.00 79.34  ? 116 SER c CB     1 
ATOM   54810 O  OG     . SER I  2 116 ? 137.905 128.346 161.544 1.00 79.71  ? 116 SER c OG     1 
ATOM   54811 H  H      . SER I  2 116 ? 134.579 126.465 162.120 1.00 79.56  ? 116 SER c H      1 
ATOM   54812 H  HA     . SER I  2 116 ? 137.105 126.359 163.026 1.00 77.28  ? 116 SER c HA     1 
ATOM   54813 H  HB2    . SER I  2 116 ? 136.799 126.922 160.773 1.00 78.31  ? 116 SER c HB2    1 
ATOM   54814 H  HB3    . SER I  2 116 ? 135.980 128.207 161.217 1.00 76.73  ? 116 SER c HB3    1 
ATOM   54815 H  HG     . SER I  2 116 ? 137.842 128.919 162.154 1.00 77.12  ? 116 SER c HG     1 
ATOM   54816 N  N      . VAL I  2 117 ? 135.091 128.671 163.931 1.00 77.27  ? 117 VAL c N      1 
ATOM   54817 C  CA     . VAL I  2 117 ? 134.879 129.667 164.974 1.00 76.75  ? 117 VAL c CA     1 
ATOM   54818 C  C      . VAL I  2 117 ? 134.751 128.987 166.328 1.00 75.91  ? 117 VAL c C      1 
ATOM   54819 O  O      . VAL I  2 117 ? 135.239 129.494 167.344 1.00 73.67  ? 117 VAL c O      1 
ATOM   54820 C  CB     . VAL I  2 117 ? 133.644 130.523 164.649 1.00 77.19  ? 117 VAL c CB     1 
ATOM   54821 C  CG1    . VAL I  2 117 ? 132.374 129.767 164.964 1.00 78.78  ? 117 VAL c CG1    1 
ATOM   54822 C  CG2    . VAL I  2 117 ? 133.689 131.818 165.414 1.00 75.66  ? 117 VAL c CG2    1 
ATOM   54823 H  H      . VAL I  2 117 ? 134.429 128.566 163.395 1.00 77.95  ? 117 VAL c H      1 
ATOM   54824 H  HA     . VAL I  2 117 ? 135.647 130.254 165.009 1.00 74.69  ? 117 VAL c HA     1 
ATOM   54825 H  HB     . VAL I  2 117 ? 133.642 130.731 163.703 1.00 73.63  ? 117 VAL c HB     1 
ATOM   54826 H  HG11   . VAL I  2 117 ? 131.630 130.202 164.521 1.00 76.29  ? 117 VAL c HG11   1 
ATOM   54827 H  HG12   . VAL I  2 117 ? 132.465 128.856 164.646 1.00 79.64  ? 117 VAL c HG12   1 
ATOM   54828 H  HG13   . VAL I  2 117 ? 132.237 129.771 165.923 1.00 77.89  ? 117 VAL c HG13   1 
ATOM   54829 H  HG21   . VAL I  2 117 ? 133.843 131.623 166.349 1.00 71.58  ? 117 VAL c HG21   1 
ATOM   54830 H  HG22   . VAL I  2 117 ? 132.844 132.277 165.304 1.00 71.01  ? 117 VAL c HG22   1 
ATOM   54831 H  HG23   . VAL I  2 117 ? 134.411 132.360 165.066 1.00 70.39  ? 117 VAL c HG23   1 
ATOM   54832 N  N      . LEU I  2 118 ? 134.102 127.822 166.361 1.00 78.88  ? 118 LEU c N      1 
ATOM   54833 C  CA     . LEU I  2 118 ? 133.911 127.112 167.618 1.00 75.36  ? 118 LEU c CA     1 
ATOM   54834 C  C      . LEU I  2 118 ? 135.239 126.668 168.212 1.00 71.23  ? 118 LEU c C      1 
ATOM   54835 O  O      . LEU I  2 118 ? 135.386 126.619 169.437 1.00 70.74  ? 118 LEU c O      1 
ATOM   54836 C  CB     . LEU I  2 118 ? 132.994 125.914 167.390 1.00 75.65  ? 118 LEU c CB     1 
ATOM   54837 C  CG     . LEU I  2 118 ? 132.227 125.372 168.588 1.00 83.32  ? 118 LEU c CG     1 
ATOM   54838 C  CD1    . LEU I  2 118 ? 131.388 126.455 169.212 1.00 80.83  ? 118 LEU c CD1    1 
ATOM   54839 C  CD2    . LEU I  2 118 ? 131.349 124.220 168.149 1.00 84.40  ? 118 LEU c CD2    1 
ATOM   54840 H  H      . LEU I  2 118 ? 133.768 127.428 165.675 1.00 78.18  ? 118 LEU c H      1 
ATOM   54841 H  HA     . LEU I  2 118 ? 133.488 127.707 168.251 1.00 76.96  ? 118 LEU c HA     1 
ATOM   54842 H  HB2    . LEU I  2 118 ? 132.334 126.164 166.729 1.00 76.90  ? 118 LEU c HB2    1 
ATOM   54843 H  HB3    . LEU I  2 118 ? 133.533 125.188 167.045 1.00 76.46  ? 118 LEU c HB3    1 
ATOM   54844 H  HG     . LEU I  2 118 ? 132.856 125.051 169.251 1.00 82.47  ? 118 LEU c HG     1 
ATOM   54845 H  HD11   . LEU I  2 118 ? 130.725 126.046 169.788 1.00 81.44  ? 118 LEU c HD11   1 
ATOM   54846 H  HD12   . LEU I  2 118 ? 130.952 126.951 168.504 1.00 80.17  ? 118 LEU c HD12   1 
ATOM   54847 H  HD13   . LEU I  2 118 ? 131.962 127.043 169.725 1.00 81.22  ? 118 LEU c HD13   1 
ATOM   54848 H  HD21   . LEU I  2 118 ? 130.892 123.858 168.924 1.00 86.21  ? 118 LEU c HD21   1 
ATOM   54849 H  HD22   . LEU I  2 118 ? 130.702 124.552 167.509 1.00 81.27  ? 118 LEU c HD22   1 
ATOM   54850 H  HD23   . LEU I  2 118 ? 131.900 123.538 167.738 1.00 81.87  ? 118 LEU c HD23   1 
ATOM   54851 N  N      . ASP I  2 119 ? 136.212 126.337 167.364 1.00 72.67  ? 119 ASP c N      1 
ATOM   54852 C  CA     . ASP I  2 119 ? 137.529 125.963 167.863 1.00 71.26  ? 119 ASP c CA     1 
ATOM   54853 C  C      . ASP I  2 119 ? 138.233 127.147 168.507 1.00 68.64  ? 119 ASP c C      1 
ATOM   54854 O  O      . ASP I  2 119 ? 138.854 127.005 169.566 1.00 72.22  ? 119 ASP c O      1 
ATOM   54855 C  CB     . ASP I  2 119 ? 138.376 125.396 166.729 1.00 77.65  ? 119 ASP c CB     1 
ATOM   54856 C  CG     . ASP I  2 119 ? 137.852 124.071 166.220 1.00 87.09  ? 119 ASP c CG     1 
ATOM   54857 O  OD1    . ASP I  2 119 ? 136.788 123.630 166.702 1.00 89.21  ? 119 ASP c OD1    1 
ATOM   54858 O  OD2    . ASP I  2 119 ? 138.502 123.468 165.340 1.00 90.66  ? 119 ASP c OD2    1 
ATOM   54859 H  H      . ASP I  2 119 ? 136.134 126.319 166.511 1.00 75.96  ? 119 ASP c H      1 
ATOM   54860 H  HA     . ASP I  2 119 ? 137.424 125.276 168.533 1.00 73.45  ? 119 ASP c HA     1 
ATOM   54861 H  HB2    . ASP I  2 119 ? 138.375 126.025 165.994 1.00 78.25  ? 119 ASP c HB2    1 
ATOM   54862 H  HB3    . ASP I  2 119 ? 139.280 125.265 167.049 1.00 76.88  ? 119 ASP c HB3    1 
ATOM   54863 N  N      . ARG I  2 120 ? 138.157 128.322 167.884 1.00 65.75  ? 120 ARG c N      1 
ATOM   54864 C  CA     . ARG I  2 120 ? 138.792 129.497 168.464 1.00 63.15  ? 120 ARG c CA     1 
ATOM   54865 C  C      . ARG I  2 120 ? 138.100 129.917 169.753 1.00 63.32  ? 120 ARG c C      1 
ATOM   54866 O  O      . ARG I  2 120 ? 138.750 130.440 170.664 1.00 61.58  ? 120 ARG c O      1 
ATOM   54867 C  CB     . ARG I  2 120 ? 138.799 130.636 167.450 1.00 62.00  ? 120 ARG c CB     1 
ATOM   54868 C  CG     . ARG I  2 120 ? 139.238 131.972 168.003 1.00 67.37  ? 120 ARG c CG     1 
ATOM   54869 C  CD     . ARG I  2 120 ? 140.578 131.900 168.707 1.00 70.19  ? 120 ARG c CD     1 
ATOM   54870 N  NE     . ARG I  2 120 ? 141.655 131.463 167.829 1.00 72.55  ? 120 ARG c NE     1 
ATOM   54871 C  CZ     . ARG I  2 120 ? 142.938 131.486 168.160 1.00 71.83  ? 120 ARG c CZ     1 
ATOM   54872 N  NH1    . ARG I  2 120 ? 143.339 131.920 169.344 1.00 73.32  ? 120 ARG c NH1    1 
ATOM   54873 N  NH2    . ARG I  2 120 ? 143.842 131.067 167.283 1.00 65.92  ? 120 ARG c NH2    1 
ATOM   54874 H  H      . ARG I  2 120 ? 137.749 128.463 167.144 1.00 69.18  ? 120 ARG c H      1 
ATOM   54875 H  HA     . ARG I  2 120 ? 139.710 129.283 168.676 1.00 65.85  ? 120 ARG c HA     1 
ATOM   54876 H  HB2    . ARG I  2 120 ? 139.402 130.402 166.730 1.00 64.68  ? 120 ARG c HB2    1 
ATOM   54877 H  HB3    . ARG I  2 120 ? 137.904 130.741 167.102 1.00 66.30  ? 120 ARG c HB3    1 
ATOM   54878 H  HG2    . ARG I  2 120 ? 139.320 132.601 167.273 1.00 64.83  ? 120 ARG c HG2    1 
ATOM   54879 H  HG3    . ARG I  2 120 ? 138.581 132.284 168.641 1.00 67.48  ? 120 ARG c HG3    1 
ATOM   54880 H  HD2    . ARG I  2 120 ? 140.803 132.784 169.034 1.00 68.42  ? 120 ARG c HD2    1 
ATOM   54881 H  HD3    . ARG I  2 120 ? 140.526 131.276 169.445 1.00 68.19  ? 120 ARG c HD3    1 
ATOM   54882 H  HE     . ARG I  2 120 ? 141.436 131.023 167.124 1.00 70.73  ? 120 ARG c HE     1 
ATOM   54883 H  HH11   . ARG I  2 120 ? 142.765 132.195 169.921 1.00 71.65  ? 120 ARG c HH11   1 
ATOM   54884 H  HH12   . ARG I  2 120 ? 144.176 131.926 169.535 1.00 71.58  ? 120 ARG c HH12   1 
ATOM   54885 H  HH21   . ARG I  2 120 ? 143.590 130.784 166.514 1.00 69.89  ? 120 ARG c HH21   1 
ATOM   54886 H  HH22   . ARG I  2 120 ? 144.676 131.078 167.486 1.00 68.29  ? 120 ARG c HH22   1 
ATOM   54887 N  N      . VAL I  2 121 ? 136.790 129.698 169.848 1.00 65.60  ? 121 VAL c N      1 
ATOM   54888 C  CA     . VAL I  2 121 ? 136.098 129.906 171.115 1.00 63.46  ? 121 VAL c CA     1 
ATOM   54889 C  C      . VAL I  2 121 ? 136.637 128.947 172.164 1.00 70.35  ? 121 VAL c C      1 
ATOM   54890 O  O      . VAL I  2 121 ? 136.879 129.330 173.315 1.00 74.33  ? 121 VAL c O      1 
ATOM   54891 C  CB     . VAL I  2 121 ? 134.580 129.742 170.923 1.00 65.47  ? 121 VAL c CB     1 
ATOM   54892 C  CG1    . VAL I  2 121 ? 133.884 129.684 172.258 1.00 63.85  ? 121 VAL c CG1    1 
ATOM   54893 C  CG2    . VAL I  2 121 ? 134.030 130.875 170.084 1.00 67.56  ? 121 VAL c CG2    1 
ATOM   54894 H  H      . VAL I  2 121 ? 136.290 129.426 169.207 1.00 67.75  ? 121 VAL c H      1 
ATOM   54895 H  HA     . VAL I  2 121 ? 136.269 130.807 171.422 1.00 63.52  ? 121 VAL c HA     1 
ATOM   54896 H  HB     . VAL I  2 121 ? 134.408 128.911 170.458 1.00 69.05  ? 121 VAL c HB     1 
ATOM   54897 H  HG11   . VAL I  2 121 ? 132.985 130.031 172.163 1.00 64.25  ? 121 VAL c HG11   1 
ATOM   54898 H  HG12   . VAL I  2 121 ? 134.382 130.218 172.893 1.00 66.07  ? 121 VAL c HG12   1 
ATOM   54899 H  HG13   . VAL I  2 121 ? 133.848 128.761 172.548 1.00 64.82  ? 121 VAL c HG13   1 
ATOM   54900 H  HG21   . VAL I  2 121 ? 134.160 130.666 169.149 1.00 68.23  ? 121 VAL c HG21   1 
ATOM   54901 H  HG22   . VAL I  2 121 ? 134.505 131.688 170.310 1.00 65.64  ? 121 VAL c HG22   1 
ATOM   54902 H  HG23   . VAL I  2 121 ? 133.087 130.982 170.270 1.00 67.35  ? 121 VAL c HG23   1 
ATOM   54903 N  N      . ARG I  2 122 ? 136.843 127.688 171.779 1.00 73.49  ? 122 ARG c N      1 
ATOM   54904 C  CA     . ARG I  2 122 ? 137.391 126.706 172.705 1.00 69.43  ? 122 ARG c CA     1 
ATOM   54905 C  C      . ARG I  2 122 ? 138.754 127.141 173.219 1.00 65.01  ? 122 ARG c C      1 
ATOM   54906 O  O      . ARG I  2 122 ? 139.033 127.045 174.418 1.00 68.79  ? 122 ARG c O      1 
ATOM   54907 C  CB     . ARG I  2 122 ? 137.486 125.350 172.014 1.00 77.73  ? 122 ARG c CB     1 
ATOM   54908 C  CG     . ARG I  2 122 ? 138.095 124.256 172.856 1.00 80.41  ? 122 ARG c CG     1 
ATOM   54909 C  CD     . ARG I  2 122 ? 138.310 122.980 172.049 1.00 84.68  ? 122 ARG c CD     1 
ATOM   54910 N  NE     . ARG I  2 122 ? 137.256 122.751 171.068 1.00 97.72  ? 122 ARG c NE     1 
ATOM   54911 C  CZ     . ARG I  2 122 ? 135.998 122.464 171.372 1.00 100.12 ? 122 ARG c CZ     1 
ATOM   54912 N  NH1    . ARG I  2 122 ? 135.591 122.386 172.628 1.00 97.99  ? 122 ARG c NH1    1 
ATOM   54913 N  NH2    . ARG I  2 122 ? 135.124 122.257 170.391 1.00 89.26  ? 122 ARG c NH2    1 
ATOM   54914 H  H      . ARG I  2 122 ? 136.674 127.381 170.995 1.00 71.73  ? 122 ARG c H      1 
ATOM   54915 H  HA     . ARG I  2 122 ? 136.800 126.616 173.463 1.00 71.51  ? 122 ARG c HA     1 
ATOM   54916 H  HB2    . ARG I  2 122 ? 136.590 125.075 171.768 1.00 78.86  ? 122 ARG c HB2    1 
ATOM   54917 H  HB3    . ARG I  2 122 ? 138.030 125.445 171.220 1.00 76.34  ? 122 ARG c HB3    1 
ATOM   54918 H  HG2    . ARG I  2 122 ? 138.957 124.550 173.182 1.00 79.45  ? 122 ARG c HG2    1 
ATOM   54919 H  HG3    . ARG I  2 122 ? 137.505 124.060 173.599 1.00 80.02  ? 122 ARG c HG3    1 
ATOM   54920 H  HD2    . ARG I  2 122 ? 139.151 123.044 171.571 1.00 83.30  ? 122 ARG c HD2    1 
ATOM   54921 H  HD3    . ARG I  2 122 ? 138.327 122.221 172.653 1.00 84.41  ? 122 ARG c HD3    1 
ATOM   54922 H  HE     . ARG I  2 122 ? 137.500 122.629 170.253 1.00 91.12  ? 122 ARG c HE     1 
ATOM   54923 H  HH11   . ARG I  2 122 ? 136.146 122.519 173.271 1.00 92.76  ? 122 ARG c HH11   1 
ATOM   54924 H  HH12   . ARG I  2 122 ? 134.770 122.201 172.802 1.00 96.68  ? 122 ARG c HH12   1 
ATOM   54925 H  HH21   . ARG I  2 122 ? 135.378 122.306 169.572 1.00 87.17  ? 122 ARG c HH21   1 
ATOM   54926 H  HH22   . ARG I  2 122 ? 134.305 122.072 170.577 1.00 89.38  ? 122 ARG c HH22   1 
ATOM   54927 N  N      . LYS I  2 123 ? 139.618 127.622 172.328 1.00 65.24  ? 123 LYS c N      1 
ATOM   54928 C  CA     . LYS I  2 123 ? 140.941 128.061 172.745 1.00 65.86  ? 123 LYS c CA     1 
ATOM   54929 C  C      . LYS I  2 123 ? 140.884 129.277 173.653 1.00 70.81  ? 123 LYS c C      1 
ATOM   54930 O  O      . LYS I  2 123 ? 141.883 129.590 174.309 1.00 72.61  ? 123 LYS c O      1 
ATOM   54931 C  CB     . LYS I  2 123 ? 141.803 128.370 171.526 1.00 70.12  ? 123 LYS c CB     1 
ATOM   54932 C  CG     . LYS I  2 123 ? 142.099 127.152 170.662 1.00 76.19  ? 123 LYS c CG     1 
ATOM   54933 C  CD     . LYS I  2 123 ? 143.092 127.441 169.542 1.00 74.92  ? 123 LYS c CD     1 
ATOM   54934 C  CE     . LYS I  2 123 ? 144.302 128.213 170.034 1.00 76.52  ? 123 LYS c CE     1 
ATOM   54935 N  NZ     . LYS I  2 123 ? 145.445 128.138 169.093 1.00 77.10  ? 123 LYS c NZ     1 
ATOM   54936 H  H      . LYS I  2 123 ? 139.464 127.701 171.490 1.00 68.80  ? 123 LYS c H      1 
ATOM   54937 H  HA     . LYS I  2 123 ? 141.364 127.345 173.236 1.00 67.66  ? 123 LYS c HA     1 
ATOM   54938 H  HB2    . LYS I  2 123 ? 141.346 129.023 170.980 1.00 69.16  ? 123 LYS c HB2    1 
ATOM   54939 H  HB3    . LYS I  2 123 ? 142.638 128.737 171.848 1.00 70.22  ? 123 LYS c HB3    1 
ATOM   54940 H  HG2    . LYS I  2 123 ? 142.465 126.450 171.217 1.00 73.87  ? 123 LYS c HG2    1 
ATOM   54941 H  HG3    . LYS I  2 123 ? 141.274 126.851 170.254 1.00 73.45  ? 123 LYS c HG3    1 
ATOM   54942 H  HD2    . LYS I  2 123 ? 143.404 126.601 169.174 1.00 73.34  ? 123 LYS c HD2    1 
ATOM   54943 H  HD3    . LYS I  2 123 ? 142.657 127.963 168.853 1.00 72.93  ? 123 LYS c HD3    1 
ATOM   54944 H  HE2    . LYS I  2 123 ? 144.060 129.146 170.132 1.00 75.28  ? 123 LYS c HE2    1 
ATOM   54945 H  HE3    . LYS I  2 123 ? 144.585 127.854 170.887 1.00 74.61  ? 123 LYS c HE3    1 
ATOM   54946 H  HZ1    . LYS I  2 123 ? 146.088 128.695 169.354 1.00 76.93  ? 123 LYS c HZ1    1 
ATOM   54947 H  HZ2    . LYS I  2 123 ? 145.769 127.310 169.078 1.00 76.31  ? 123 LYS c HZ2    1 
ATOM   54948 H  HZ3    . LYS I  2 123 ? 145.182 128.362 168.274 1.00 76.16  ? 123 LYS c HZ3    1 
ATOM   54949 N  N      . MET I  2 124 ? 139.750 129.971 173.701 1.00 72.87  ? 124 MET c N      1 
ATOM   54950 C  CA     . MET I  2 124 ? 139.575 131.081 174.627 1.00 71.35  ? 124 MET c CA     1 
ATOM   54951 C  C      . MET I  2 124 ? 138.919 130.638 175.924 1.00 68.32  ? 124 MET c C      1 
ATOM   54952 O  O      . MET I  2 124 ? 139.297 131.105 177.002 1.00 66.28  ? 124 MET c O      1 
ATOM   54953 C  CB     . MET I  2 124 ? 138.729 132.179 173.984 1.00 71.27  ? 124 MET c CB     1 
ATOM   54954 C  CG     . MET I  2 124 ? 139.437 132.970 172.910 1.00 68.74  ? 124 MET c CG     1 
ATOM   54955 S  SD     . MET I  2 124 ? 138.518 134.440 172.438 1.00 79.92  ? 124 MET c SD     1 
ATOM   54956 C  CE     . MET I  2 124 ? 139.710 135.217 171.364 1.00 63.40  ? 124 MET c CE     1 
ATOM   54957 H  H      . MET I  2 124 ? 139.064 129.812 173.210 1.00 70.53  ? 124 MET c H      1 
ATOM   54958 H  HA     . MET I  2 124 ? 140.442 131.460 174.828 1.00 69.74  ? 124 MET c HA     1 
ATOM   54959 H  HB2    . MET I  2 124 ? 137.952 131.768 173.578 1.00 69.84  ? 124 MET c HB2    1 
ATOM   54960 H  HB3    . MET I  2 124 ? 138.453 132.798 174.676 1.00 69.34  ? 124 MET c HB3    1 
ATOM   54961 H  HG2    . MET I  2 124 ? 140.306 133.247 173.236 1.00 69.54  ? 124 MET c HG2    1 
ATOM   54962 H  HG3    . MET I  2 124 ? 139.535 132.416 172.122 1.00 68.45  ? 124 MET c HG3    1 
ATOM   54963 H  HE1    . MET I  2 124 ? 139.417 136.118 171.163 1.00 59.46  ? 124 MET c HE1    1 
ATOM   54964 H  HE2    . MET I  2 124 ? 140.566 135.238 171.816 1.00 62.36  ? 124 MET c HE2    1 
ATOM   54965 H  HE3    . MET I  2 124 ? 139.780 134.699 170.548 1.00 61.98  ? 124 MET c HE3    1 
ATOM   54966 N  N      . ALA I  2 125 ? 137.944 129.733 175.838 1.00 70.13  ? 125 ALA c N      1 
ATOM   54967 C  CA     . ALA I  2 125 ? 137.227 129.305 177.031 1.00 70.46  ? 125 ALA c CA     1 
ATOM   54968 C  C      . ALA I  2 125 ? 138.165 128.653 178.033 1.00 72.80  ? 125 ALA c C      1 
ATOM   54969 O  O      . ALA I  2 125 ? 138.056 128.887 179.242 1.00 70.32  ? 125 ALA c O      1 
ATOM   54970 C  CB     . ALA I  2 125 ? 136.105 128.345 176.647 1.00 71.42  ? 125 ALA c CB     1 
ATOM   54971 H  H      . ALA I  2 125 ? 137.687 129.358 175.111 1.00 70.11  ? 125 ALA c H      1 
ATOM   54972 H  HA     . ALA I  2 125 ? 136.831 130.080 177.450 1.00 70.30  ? 125 ALA c HA     1 
ATOM   54973 H  HB1    . ALA I  2 125 ? 136.492 127.563 176.227 1.00 70.17  ? 125 ALA c HB1    1 
ATOM   54974 H  HB2    . ALA I  2 125 ? 135.626 128.084 177.448 1.00 70.33  ? 125 ALA c HB2    1 
ATOM   54975 H  HB3    . ALA I  2 125 ? 135.504 128.789 176.032 1.00 70.41  ? 125 ALA c HB3    1 
ATOM   54976 N  N      . ASP I  2 126 ? 139.092 127.829 177.552 1.00 78.18  ? 126 ASP c N      1 
ATOM   54977 C  CA     . ASP I  2 126 ? 140.017 127.132 178.431 1.00 76.27  ? 126 ASP c CA     1 
ATOM   54978 C  C      . ASP I  2 126 ? 141.153 128.019 178.917 1.00 72.80  ? 126 ASP c C      1 
ATOM   54979 O  O      . ASP I  2 126 ? 141.883 127.616 179.828 1.00 77.40  ? 126 ASP c O      1 
ATOM   54980 C  CB     . ASP I  2 126 ? 140.590 125.909 177.715 1.00 67.76  ? 126 ASP c CB     1 
ATOM   54981 C  CG     . ASP I  2 126 ? 141.348 126.271 176.458 1.00 77.89  ? 126 ASP c CG     1 
ATOM   54982 O  OD1    . ASP I  2 126 ? 141.492 127.478 176.176 1.00 83.54  ? 126 ASP c OD1    1 
ATOM   54983 O  OD2    . ASP I  2 126 ? 141.796 125.348 175.749 1.00 87.54  ? 126 ASP c OD2    1 
ATOM   54984 H  H      . ASP I  2 126 ? 139.204 127.659 176.719 1.00 74.38  ? 126 ASP c H      1 
ATOM   54985 H  HA     . ASP I  2 126 ? 139.532 126.823 179.211 1.00 76.02  ? 126 ASP c HA     1 
ATOM   54986 H  HB2    . ASP I  2 126 ? 141.197 125.448 178.312 1.00 72.39  ? 126 ASP c HB2    1 
ATOM   54987 H  HB3    . ASP I  2 126 ? 139.860 125.323 177.464 1.00 71.08  ? 126 ASP c HB3    1 
ATOM   54988 N  N      . GLN I  2 127 ? 141.322 129.204 178.340 1.00 69.77  ? 127 GLN c N      1 
ATOM   54989 C  CA     . GLN I  2 127 ? 142.351 130.137 178.767 1.00 68.80  ? 127 GLN c CA     1 
ATOM   54990 C  C      . GLN I  2 127 ? 141.871 131.088 179.855 1.00 73.99  ? 127 GLN c C      1 
ATOM   54991 O  O      . GLN I  2 127 ? 142.660 131.906 180.338 1.00 68.80  ? 127 GLN c O      1 
ATOM   54992 C  CB     . GLN I  2 127 ? 142.853 130.942 177.569 1.00 73.91  ? 127 GLN c CB     1 
ATOM   54993 C  CG     . GLN I  2 127 ? 144.133 131.709 177.830 1.00 77.13  ? 127 GLN c CG     1 
ATOM   54994 C  CD     . GLN I  2 127 ? 144.633 132.445 176.605 1.00 89.37  ? 127 GLN c CD     1 
ATOM   54995 O  OE1    . GLN I  2 127 ? 143.920 132.572 175.610 1.00 72.08  ? 127 GLN c OE1    1 
ATOM   54996 N  NE2    . GLN I  2 127 ? 145.865 132.934 176.671 1.00 90.76  ? 127 GLN c NE2    1 
ATOM   54997 H  H      . GLN I  2 127 ? 140.845 129.493 177.688 1.00 72.04  ? 127 GLN c H      1 
ATOM   54998 H  HA     . GLN I  2 127 ? 143.099 129.635 179.118 1.00 71.16  ? 127 GLN c HA     1 
ATOM   54999 H  HB2    . GLN I  2 127 ? 143.013 130.334 176.833 1.00 74.46  ? 127 GLN c HB2    1 
ATOM   55000 H  HB3    . GLN I  2 127 ? 142.171 131.583 177.322 1.00 74.80  ? 127 GLN c HB3    1 
ATOM   55001 H  HG2    . GLN I  2 127 ? 143.975 132.368 178.521 1.00 76.47  ? 127 GLN c HG2    1 
ATOM   55002 H  HG3    . GLN I  2 127 ? 144.821 131.088 178.113 1.00 74.18  ? 127 GLN c HG3    1 
ATOM   55003 H  HE21   . GLN I  2 127 ? 146.194 133.361 176.001 1.00 86.74  ? 127 GLN c HE21   1 
ATOM   55004 H  HE22   . GLN I  2 127 ? 146.333 132.825 177.384 1.00 84.71  ? 127 GLN c HE22   1 
ATOM   55005 N  N      . CYS I  2 128 ? 140.608 130.999 180.257 1.00 78.11  ? 128 CYS c N      1 
ATOM   55006 C  CA     . CYS I  2 128 ? 140.050 131.894 181.258 1.00 76.15  ? 128 CYS c CA     1 
ATOM   55007 C  C      . CYS I  2 128 ? 140.122 131.263 182.640 1.00 82.50  ? 128 CYS c C      1 
ATOM   55008 O  O      . CYS I  2 128 ? 139.800 130.086 182.818 1.00 84.30  ? 128 CYS c O      1 
ATOM   55009 C  CB     . CYS I  2 128 ? 138.598 132.235 180.926 1.00 75.83  ? 128 CYS c CB     1 
ATOM   55010 S  SG     . CYS I  2 128 ? 138.385 133.369 179.536 1.00 82.48  ? 128 CYS c SG     1 
ATOM   55011 H  H      . CYS I  2 128 ? 140.048 130.419 179.962 1.00 76.24  ? 128 CYS c H      1 
ATOM   55012 H  HA     . CYS I  2 128 ? 140.561 132.716 181.272 1.00 75.60  ? 128 CYS c HA     1 
ATOM   55013 H  HB2    . CYS I  2 128 ? 138.133 131.413 180.709 1.00 75.35  ? 128 CYS c HB2    1 
ATOM   55014 H  HB3    . CYS I  2 128 ? 138.193 132.641 181.705 1.00 74.83  ? 128 CYS c HB3    1 
ATOM   55015 H  HG     . CYS I  2 128 ? 138.862 132.882 178.552 1.00 72.84  ? 128 CYS c HG     1 
ATOM   55016 N  N      . SER I  2 129 ? 140.545 132.063 183.622 1.00 91.11  ? 129 SER c N      1 
ATOM   55017 C  CA     . SER I  2 129 ? 140.565 131.585 184.999 1.00 88.03  ? 129 SER c CA     1 
ATOM   55018 C  C      . SER I  2 129 ? 139.182 131.138 185.445 1.00 84.16  ? 129 SER c C      1 
ATOM   55019 O  O      . SER I  2 129 ? 139.056 130.177 186.212 1.00 80.44  ? 129 SER c O      1 
ATOM   55020 C  CB     . SER I  2 129 ? 141.093 132.680 185.923 1.00 89.16  ? 129 SER c CB     1 
ATOM   55021 O  OG     . SER I  2 129 ? 142.381 133.109 185.518 1.00 96.55  ? 129 SER c OG     1 
ATOM   55022 H  H      . SER I  2 129 ? 140.817 132.872 183.517 1.00 87.36  ? 129 SER c H      1 
ATOM   55023 H  HA     . SER I  2 129 ? 141.162 130.826 185.061 1.00 85.95  ? 129 SER c HA     1 
ATOM   55024 H  HB2    . SER I  2 129 ? 140.485 133.434 185.895 1.00 88.63  ? 129 SER c HB2    1 
ATOM   55025 H  HB3    . SER I  2 129 ? 141.147 132.331 186.825 1.00 88.53  ? 129 SER c HB3    1 
ATOM   55026 H  HG     . SER I  2 129 ? 142.907 132.455 185.494 1.00 92.18  ? 129 SER c HG     1 
ATOM   55027 N  N      . GLY I  2 130 ? 138.141 131.822 184.985 1.00 89.36  ? 130 GLY c N      1 
ATOM   55028 C  CA     . GLY I  2 130 ? 136.777 131.408 185.234 1.00 82.45  ? 130 GLY c CA     1 
ATOM   55029 C  C      . GLY I  2 130 ? 135.836 131.991 184.203 1.00 88.49  ? 130 GLY c C      1 
ATOM   55030 O  O      . GLY I  2 130 ? 135.845 133.202 183.965 1.00 82.13  ? 130 GLY c O      1 
ATOM   55031 H  H      . GLY I  2 130 ? 138.205 132.541 184.520 1.00 87.29  ? 130 GLY c H      1 
ATOM   55032 H  HA2    . GLY I  2 130 ? 136.719 130.441 185.198 1.00 83.62  ? 130 GLY c HA2    1 
ATOM   55033 H  HA3    . GLY I  2 130 ? 136.498 131.704 186.112 1.00 82.06  ? 130 GLY c HA3    1 
ATOM   55034 N  N      . LEU I  2 131 ? 135.019 131.145 183.583 1.00 91.17  ? 131 LEU c N      1 
ATOM   55035 C  CA     . LEU I  2 131 ? 134.158 131.568 182.488 1.00 79.72  ? 131 LEU c CA     1 
ATOM   55036 C  C      . LEU I  2 131 ? 132.845 132.107 183.036 1.00 77.42  ? 131 LEU c C      1 
ATOM   55037 O  O      . LEU I  2 131 ? 132.189 131.453 183.853 1.00 85.32  ? 131 LEU c O      1 
ATOM   55038 C  CB     . LEU I  2 131 ? 133.891 130.408 181.530 1.00 77.17  ? 131 LEU c CB     1 
ATOM   55039 C  CG     . LEU I  2 131 ? 133.498 130.813 180.109 1.00 73.20  ? 131 LEU c CG     1 
ATOM   55040 C  CD1    . LEU I  2 131 ? 134.669 131.419 179.375 1.00 72.63  ? 131 LEU c CD1    1 
ATOM   55041 C  CD2    . LEU I  2 131 ? 132.965 129.624 179.346 1.00 76.42  ? 131 LEU c CD2    1 
ATOM   55042 H  H      . LEU I  2 131 ? 134.945 130.312 183.783 1.00 87.04  ? 131 LEU c H      1 
ATOM   55043 H  HA     . LEU I  2 131 ? 134.596 132.278 182.003 1.00 79.63  ? 131 LEU c HA     1 
ATOM   55044 H  HB2    . LEU I  2 131 ? 134.691 129.864 181.473 1.00 78.95  ? 131 LEU c HB2    1 
ATOM   55045 H  HB3    . LEU I  2 131 ? 133.161 129.880 181.890 1.00 78.12  ? 131 LEU c HB3    1 
ATOM   55046 H  HG     . LEU I  2 131 ? 132.799 131.481 180.152 1.00 75.48  ? 131 LEU c HG     1 
ATOM   55047 H  HD11   . LEU I  2 131 ? 135.101 130.729 178.853 1.00 75.31  ? 131 LEU c HD11   1 
ATOM   55048 H  HD12   . LEU I  2 131 ? 134.338 132.119 178.793 1.00 71.30  ? 131 LEU c HD12   1 
ATOM   55049 H  HD13   . LEU I  2 131 ? 135.292 131.791 180.016 1.00 75.89  ? 131 LEU c HD13   1 
ATOM   55050 H  HD21   . LEU I  2 131 ? 132.238 129.230 179.848 1.00 77.05  ? 131 LEU c HD21   1 
ATOM   55051 H  HD22   . LEU I  2 131 ? 133.678 128.977 179.233 1.00 77.53  ? 131 LEU c HD22   1 
ATOM   55052 H  HD23   . LEU I  2 131 ? 132.651 129.925 178.482 1.00 74.37  ? 131 LEU c HD23   1 
ATOM   55053 N  N      . GLN I  2 132 ? 132.464 133.295 182.577 1.00 68.91  ? 132 GLN c N      1 
ATOM   55054 C  CA     . GLN I  2 132 ? 131.274 133.983 183.057 1.00 68.02  ? 132 GLN c CA     1 
ATOM   55055 C  C      . GLN I  2 132 ? 130.124 133.967 182.068 1.00 64.36  ? 132 GLN c C      1 
ATOM   55056 O  O      . GLN I  2 132 ? 128.982 133.734 182.466 1.00 62.05  ? 132 GLN c O      1 
ATOM   55057 C  CB     . GLN I  2 132 ? 131.621 135.431 183.403 1.00 68.37  ? 132 GLN c CB     1 
ATOM   55058 C  CG     . GLN I  2 132 ? 130.571 136.133 184.227 1.00 70.81  ? 132 GLN c CG     1 
ATOM   55059 C  CD     . GLN I  2 132 ? 131.165 137.116 185.212 1.00 72.16  ? 132 GLN c CD     1 
ATOM   55060 O  OE1    . GLN I  2 132 ? 130.983 138.325 185.086 1.00 73.49  ? 132 GLN c OE1    1 
ATOM   55061 N  NE2    . GLN I  2 132 ? 131.879 136.599 186.206 1.00 68.72  ? 132 GLN c NE2    1 
ATOM   55062 H  H      . GLN I  2 132 ? 132.893 133.735 181.977 1.00 72.84  ? 132 GLN c H      1 
ATOM   55063 H  HA     . GLN I  2 132 ? 130.968 133.549 183.866 1.00 70.90  ? 132 GLN c HA     1 
ATOM   55064 H  HB2    . GLN I  2 132 ? 132.453 135.446 183.897 1.00 71.99  ? 132 GLN c HB2    1 
ATOM   55065 H  HB3    . GLN I  2 132 ? 131.724 135.924 182.578 1.00 69.54  ? 132 GLN c HB3    1 
ATOM   55066 H  HG2    . GLN I  2 132 ? 129.987 136.622 183.631 1.00 70.66  ? 132 GLN c HG2    1 
ATOM   55067 H  HG3    . GLN I  2 132 ? 130.065 135.473 184.723 1.00 71.30  ? 132 GLN c HG3    1 
ATOM   55068 H  HE21   . GLN I  2 132 ? 131.984 135.748 186.264 1.00 69.88  ? 132 GLN c HE21   1 
ATOM   55069 H  HE22   . GLN I  2 132 ? 132.237 137.116 186.792 1.00 70.59  ? 132 GLN c HE22   1 
ATOM   55070 N  N      . GLY I  2 133 ? 130.387 134.211 180.792 1.00 65.22  ? 133 GLY c N      1 
ATOM   55071 C  CA     . GLY I  2 133 ? 129.334 134.179 179.801 1.00 62.29  ? 133 GLY c CA     1 
ATOM   55072 C  C      . GLY I  2 133 ? 129.835 134.664 178.461 1.00 59.29  ? 133 GLY c C      1 
ATOM   55073 O  O      . GLY I  2 133 ? 131.001 135.036 178.297 1.00 56.20  ? 133 GLY c O      1 
ATOM   55074 H  H      . GLY I  2 133 ? 131.164 134.399 180.478 1.00 67.44  ? 133 GLY c H      1 
ATOM   55075 H  HA2    . GLY I  2 133 ? 129.007 133.273 179.699 1.00 61.04  ? 133 GLY c HA2    1 
ATOM   55076 H  HA3    . GLY I  2 133 ? 128.599 134.743 180.083 1.00 64.91  ? 133 GLY c HA3    1 
ATOM   55077 N  N      . PHE I  2 134 ? 128.916 134.657 177.501 1.00 59.26  ? 134 PHE c N      1 
ATOM   55078 C  CA     . PHE I  2 134 ? 129.190 135.049 176.128 1.00 52.89  ? 134 PHE c CA     1 
ATOM   55079 C  C      . PHE I  2 134 ? 128.383 136.282 175.759 1.00 52.08  ? 134 PHE c C      1 
ATOM   55080 O  O      . PHE I  2 134 ? 127.206 136.395 176.115 1.00 57.50  ? 134 PHE c O      1 
ATOM   55081 C  CB     . PHE I  2 134 ? 128.850 133.924 175.159 1.00 59.56  ? 134 PHE c CB     1 
ATOM   55082 C  CG     . PHE I  2 134 ? 129.776 132.758 175.238 1.00 59.76  ? 134 PHE c CG     1 
ATOM   55083 C  CD1    . PHE I  2 134 ? 131.002 132.794 174.608 1.00 58.34  ? 134 PHE c CD1    1 
ATOM   55084 C  CD2    . PHE I  2 134 ? 129.417 131.621 175.933 1.00 58.36  ? 134 PHE c CD2    1 
ATOM   55085 C  CE1    . PHE I  2 134 ? 131.856 131.725 174.677 1.00 59.09  ? 134 PHE c CE1    1 
ATOM   55086 C  CE2    . PHE I  2 134 ? 130.267 130.549 176.004 1.00 64.09  ? 134 PHE c CE2    1 
ATOM   55087 C  CZ     . PHE I  2 134 ? 131.489 130.601 175.374 1.00 64.63  ? 134 PHE c CZ     1 
ATOM   55088 H  H      . PHE I  2 134 ? 128.101 134.417 177.627 1.00 58.71  ? 134 PHE c H      1 
ATOM   55089 H  HA     . PHE I  2 134 ? 130.130 135.261 176.034 1.00 55.74  ? 134 PHE c HA     1 
ATOM   55090 H  HB2    . PHE I  2 134 ? 127.959 133.604 175.361 1.00 58.51  ? 134 PHE c HB2    1 
ATOM   55091 H  HB3    . PHE I  2 134 ? 128.882 134.269 174.257 1.00 59.90  ? 134 PHE c HB3    1 
ATOM   55092 H  HD1    . PHE I  2 134 ? 131.255 133.554 174.136 1.00 58.40  ? 134 PHE c HD1    1 
ATOM   55093 H  HD2    . PHE I  2 134 ? 128.593 131.585 176.360 1.00 56.40  ? 134 PHE c HD2    1 
ATOM   55094 H  HE1    . PHE I  2 134 ? 132.681 131.762 174.252 1.00 60.62  ? 134 PHE c HE1    1 
ATOM   55095 H  HE2    . PHE I  2 134 ? 130.017 129.790 176.476 1.00 62.46  ? 134 PHE c HE2    1 
ATOM   55096 H  HZ     . PHE I  2 134 ? 132.067 129.876 175.420 1.00 64.44  ? 134 PHE c HZ     1 
ATOM   55097 N  N      . LEU I  2 135 ? 129.018 137.195 175.035 1.00 50.56  ? 135 LEU c N      1 
ATOM   55098 C  CA     . LEU I  2 135 ? 128.360 138.367 174.477 1.00 52.63  ? 135 LEU c CA     1 
ATOM   55099 C  C      . LEU I  2 135 ? 128.300 138.204 172.968 1.00 48.35  ? 135 LEU c C      1 
ATOM   55100 O  O      . LEU I  2 135 ? 129.340 138.102 172.310 1.00 46.18  ? 135 LEU c O      1 
ATOM   55101 C  CB     . LEU I  2 135 ? 129.103 139.647 174.851 1.00 51.58  ? 135 LEU c CB     1 
ATOM   55102 C  CG     . LEU I  2 135 ? 129.228 139.930 176.343 1.00 56.87  ? 135 LEU c CG     1 
ATOM   55103 C  CD1    . LEU I  2 135 ? 129.929 141.243 176.565 1.00 54.92  ? 135 LEU c CD1    1 
ATOM   55104 C  CD2    . LEU I  2 135 ? 127.871 139.943 176.993 1.00 58.35  ? 135 LEU c CD2    1 
ATOM   55105 H  H      . LEU I  2 135 ? 129.854 137.153 174.847 1.00 53.01  ? 135 LEU c H      1 
ATOM   55106 H  HA     . LEU I  2 135 ? 127.456 138.422 174.811 1.00 54.44  ? 135 LEU c HA     1 
ATOM   55107 H  HB2    . LEU I  2 135 ? 129.998 139.595 174.489 1.00 52.21  ? 135 LEU c HB2    1 
ATOM   55108 H  HB3    . LEU I  2 135 ? 128.637 140.396 174.455 1.00 50.89  ? 135 LEU c HB3    1 
ATOM   55109 H  HG     . LEU I  2 135 ? 129.754 139.232 176.758 1.00 56.81  ? 135 LEU c HG     1 
ATOM   55110 H  HD11   . LEU I  2 135 ? 130.028 141.388 177.517 1.00 54.94  ? 135 LEU c HD11   1 
ATOM   55111 H  HD12   . LEU I  2 135 ? 129.395 141.949 176.174 1.00 55.30  ? 135 LEU c HD12   1 
ATOM   55112 H  HD13   . LEU I  2 135 ? 130.799 141.209 176.141 1.00 56.17  ? 135 LEU c HD13   1 
ATOM   55113 H  HD21   . LEU I  2 135 ? 127.961 140.275 177.898 1.00 58.80  ? 135 LEU c HD21   1 
ATOM   55114 H  HD22   . LEU I  2 135 ? 127.518 139.041 177.002 1.00 56.61  ? 135 LEU c HD22   1 
ATOM   55115 H  HD23   . LEU I  2 135 ? 127.288 140.525 176.483 1.00 56.00  ? 135 LEU c HD23   1 
ATOM   55116 N  N      . ILE I  2 136 ? 127.088 138.184 172.425 1.00 46.50  ? 136 ILE c N      1 
ATOM   55117 C  CA     . ILE I  2 136 ? 126.855 137.946 171.008 1.00 46.74  ? 136 ILE c CA     1 
ATOM   55118 C  C      . ILE I  2 136 ? 126.287 139.214 170.394 1.00 50.88  ? 136 ILE c C      1 
ATOM   55119 O  O      . ILE I  2 136 ? 125.255 139.723 170.843 1.00 61.55  ? 136 ILE c O      1 
ATOM   55120 C  CB     . ILE I  2 136 ? 125.901 136.768 170.785 1.00 48.55  ? 136 ILE c CB     1 
ATOM   55121 C  CG1    . ILE I  2 136 ? 126.305 135.585 171.655 1.00 51.89  ? 136 ILE c CG1    1 
ATOM   55122 C  CG2    . ILE I  2 136 ? 125.888 136.377 169.334 1.00 48.33  ? 136 ILE c CG2    1 
ATOM   55123 C  CD1    . ILE I  2 136 ? 127.696 135.098 171.419 1.00 57.87  ? 136 ILE c CD1    1 
ATOM   55124 H  H      . ILE I  2 136 ? 126.367 138.300 172.873 1.00 48.72  ? 136 ILE c H      1 
ATOM   55125 H  HA     . ILE I  2 136 ? 127.693 137.747 170.573 1.00 48.66  ? 136 ILE c HA     1 
ATOM   55126 H  HB     . ILE I  2 136 ? 125.010 137.046 171.034 1.00 49.24  ? 136 ILE c HB     1 
ATOM   55127 H  HG12   . ILE I  2 136 ? 126.236 135.840 172.584 1.00 50.66  ? 136 ILE c HG12   1 
ATOM   55128 H  HG13   . ILE I  2 136 ? 125.700 134.856 171.468 1.00 51.49  ? 136 ILE c HG13   1 
ATOM   55129 H  HG21   . ILE I  2 136 ? 125.386 135.555 169.237 1.00 49.06  ? 136 ILE c HG21   1 
ATOM   55130 H  HG22   . ILE I  2 136 ? 126.799 136.249 169.035 1.00 48.52  ? 136 ILE c HG22   1 
ATOM   55131 H  HG23   . ILE I  2 136 ? 125.471 137.087 168.827 1.00 48.32  ? 136 ILE c HG23   1 
ATOM   55132 H  HD11   . ILE I  2 136 ? 127.790 134.841 170.491 1.00 54.97  ? 136 ILE c HD11   1 
ATOM   55133 H  HD12   . ILE I  2 136 ? 127.854 134.333 171.991 1.00 54.07  ? 136 ILE c HD12   1 
ATOM   55134 H  HD13   . ILE I  2 136 ? 128.318 135.810 171.633 1.00 53.29  ? 136 ILE c HD13   1 
ATOM   55135 N  N      . PHE I  2 137 ? 126.951 139.711 169.360 1.00 44.07  ? 137 PHE c N      1 
ATOM   55136 C  CA     . PHE I  2 137 ? 126.486 140.855 168.595 1.00 47.14  ? 137 PHE c CA     1 
ATOM   55137 C  C      . PHE I  2 137 ? 126.139 140.386 167.194 1.00 50.62  ? 137 PHE c C      1 
ATOM   55138 O  O      . PHE I  2 137 ? 126.961 139.747 166.530 1.00 51.27  ? 137 PHE c O      1 
ATOM   55139 C  CB     . PHE I  2 137 ? 127.550 141.946 168.538 1.00 45.11  ? 137 PHE c CB     1 
ATOM   55140 C  CG     . PHE I  2 137 ? 127.885 142.538 169.870 1.00 44.96  ? 137 PHE c CG     1 
ATOM   55141 C  CD1    . PHE I  2 137 ? 128.417 141.758 170.877 1.00 46.10  ? 137 PHE c CD1    1 
ATOM   55142 C  CD2    . PHE I  2 137 ? 127.687 143.882 170.109 1.00 47.52  ? 137 PHE c CD2    1 
ATOM   55143 C  CE1    . PHE I  2 137 ? 128.731 142.304 172.097 1.00 48.37  ? 137 PHE c CE1    1 
ATOM   55144 C  CE2    . PHE I  2 137 ? 128.002 144.432 171.327 1.00 51.49  ? 137 PHE c CE2    1 
ATOM   55145 C  CZ     . PHE I  2 137 ? 128.524 143.642 172.321 1.00 47.96  ? 137 PHE c CZ     1 
ATOM   55146 H  H      . PHE I  2 137 ? 127.694 139.396 169.076 1.00 47.05  ? 137 PHE c H      1 
ATOM   55147 H  HA     . PHE I  2 137 ? 125.692 141.217 169.006 1.00 48.72  ? 137 PHE c HA     1 
ATOM   55148 H  HB2    . PHE I  2 137 ? 128.356 141.561 168.177 1.00 46.09  ? 137 PHE c HB2    1 
ATOM   55149 H  HB3    . PHE I  2 137 ? 127.238 142.658 167.964 1.00 45.89  ? 137 PHE c HB3    1 
ATOM   55150 H  HD1    . PHE I  2 137 ? 128.556 140.852 170.728 1.00 47.55  ? 137 PHE c HD1    1 
ATOM   55151 H  HD2    . PHE I  2 137 ? 127.334 144.419 169.438 1.00 46.03  ? 137 PHE c HD2    1 
ATOM   55152 H  HE1    . PHE I  2 137 ? 129.085 141.768 172.769 1.00 48.72  ? 137 PHE c HE1    1 
ATOM   55153 H  HE2    . PHE I  2 137 ? 127.863 145.338 171.479 1.00 50.49  ? 137 PHE c HE2    1 
ATOM   55154 H  HZ     . PHE I  2 137 ? 128.736 144.011 173.145 1.00 48.06  ? 137 PHE c HZ     1 
ATOM   55155 N  N      . HIS I  2 138 ? 124.927 140.695 166.746 1.00 48.99  ? 138 HIS c N      1 
ATOM   55156 C  CA     . HIS I  2 138 ? 124.476 140.210 165.455 1.00 50.24  ? 138 HIS c CA     1 
ATOM   55157 C  C      . HIS I  2 138 ? 123.285 141.030 164.994 1.00 54.74  ? 138 HIS c C      1 
ATOM   55158 O  O      . HIS I  2 138 ? 122.681 141.776 165.767 1.00 57.74  ? 138 HIS c O      1 
ATOM   55159 C  CB     . HIS I  2 138 ? 124.104 138.731 165.523 1.00 53.07  ? 138 HIS c CB     1 
ATOM   55160 C  CG     . HIS I  2 138 ? 122.869 138.456 166.317 1.00 51.93  ? 138 HIS c CG     1 
ATOM   55161 N  ND1    . HIS I  2 138 ? 121.629 138.314 165.737 1.00 53.25  ? 138 HIS c ND1    1 
ATOM   55162 C  CD2    . HIS I  2 138 ? 122.682 138.296 167.646 1.00 56.23  ? 138 HIS c CD2    1 
ATOM   55163 C  CE1    . HIS I  2 138 ? 120.731 138.076 166.674 1.00 56.30  ? 138 HIS c CE1    1 
ATOM   55164 N  NE2    . HIS I  2 138 ? 121.344 138.061 167.842 1.00 57.60  ? 138 HIS c NE2    1 
ATOM   55165 H  H      . HIS I  2 138 ? 124.356 141.176 167.165 1.00 49.95  ? 138 HIS c H      1 
ATOM   55166 H  HA     . HIS I  2 138 ? 125.185 140.321 164.808 1.00 51.11  ? 138 HIS c HA     1 
ATOM   55167 H  HB2    . HIS I  2 138 ? 123.957 138.400 164.627 1.00 52.52  ? 138 HIS c HB2    1 
ATOM   55168 H  HB3    . HIS I  2 138 ? 124.831 138.250 165.941 1.00 52.17  ? 138 HIS c HB3    1 
ATOM   55169 H  HD1    . HIS I  2 138 ? 121.468 138.371 164.898 1.00 54.71  ? 138 HIS c HD1    1 
ATOM   55170 H  HD2    . HIS I  2 138 ? 123.337 138.336 168.300 1.00 54.08  ? 138 HIS c HD2    1 
ATOM   55171 H  HE1    . HIS I  2 138 ? 119.823 137.944 166.537 1.00 55.52  ? 138 HIS c HE1    1 
ATOM   55172 H  HE2    . HIS I  2 138 ? 120.966 137.926 168.600 1.00 55.71  ? 138 HIS c HE2    1 
ATOM   55173 N  N      . SER I  2 139 ? 122.963 140.877 163.717 1.00 65.24  ? 139 SER c N      1 
ATOM   55174 C  CA     . SER I  2 139 ? 121.800 141.515 163.127 1.00 58.24  ? 139 SER c CA     1 
ATOM   55175 C  C      . SER I  2 139 ? 120.618 140.561 163.111 1.00 58.88  ? 139 SER c C      1 
ATOM   55176 O  O      . SER I  2 139 ? 120.770 139.348 162.957 1.00 68.76  ? 139 SER c O      1 
ATOM   55177 C  CB     . SER I  2 139 ? 122.096 141.972 161.703 1.00 60.88  ? 139 SER c CB     1 
ATOM   55178 O  OG     . SER I  2 139 ? 120.918 142.435 161.071 1.00 82.69  ? 139 SER c OG     1 
ATOM   55179 H  H      . SER I  2 139 ? 123.414 140.404 163.161 1.00 59.38  ? 139 SER c H      1 
ATOM   55180 H  HA     . SER I  2 139 ? 121.556 142.290 163.650 1.00 59.18  ? 139 SER c HA     1 
ATOM   55181 H  HB2    . SER I  2 139 ? 122.743 142.690 161.730 1.00 58.66  ? 139 SER c HB2    1 
ATOM   55182 H  HB3    . SER I  2 139 ? 122.450 141.221 161.204 1.00 61.99  ? 139 SER c HB3    1 
ATOM   55183 H  HG     . SER I  2 139 ? 120.950 142.269 160.247 1.00 77.83  ? 139 SER c HG     1 
ATOM   55184 N  N      . PHE I  2 140 ? 119.433 141.130 163.269 1.00 59.57  ? 140 PHE c N      1 
ATOM   55185 C  CA     . PHE I  2 140 ? 118.190 140.389 163.160 1.00 65.13  ? 140 PHE c CA     1 
ATOM   55186 C  C      . PHE I  2 140 ? 117.616 140.426 161.752 1.00 73.13  ? 140 PHE c C      1 
ATOM   55187 O  O      . PHE I  2 140 ? 116.730 139.624 161.437 1.00 68.81  ? 140 PHE c O      1 
ATOM   55188 C  CB     . PHE I  2 140 ? 117.170 140.959 164.142 1.00 72.93  ? 140 PHE c CB     1 
ATOM   55189 C  CG     . PHE I  2 140 ? 116.478 139.925 164.970 1.00 76.62  ? 140 PHE c CG     1 
ATOM   55190 C  CD1    . PHE I  2 140 ? 117.072 139.425 166.111 1.00 74.47  ? 140 PHE c CD1    1 
ATOM   55191 C  CD2    . PHE I  2 140 ? 115.224 139.468 164.619 1.00 81.09  ? 140 PHE c CD2    1 
ATOM   55192 C  CE1    . PHE I  2 140 ? 116.436 138.479 166.879 1.00 74.22  ? 140 PHE c CE1    1 
ATOM   55193 C  CE2    . PHE I  2 140 ? 114.581 138.522 165.385 1.00 83.70  ? 140 PHE c CE2    1 
ATOM   55194 C  CZ     . PHE I  2 140 ? 115.188 138.028 166.516 1.00 77.88  ? 140 PHE c CZ     1 
ATOM   55195 H  H      . PHE I  2 140 ? 119.322 141.963 163.439 1.00 63.64  ? 140 PHE c H      1 
ATOM   55196 H  HA     . PHE I  2 140 ? 118.350 139.465 163.397 1.00 65.57  ? 140 PHE c HA     1 
ATOM   55197 H  HB2    . PHE I  2 140 ? 117.626 141.564 164.746 1.00 72.35  ? 140 PHE c HB2    1 
ATOM   55198 H  HB3    . PHE I  2 140 ? 116.499 141.440 163.640 1.00 73.68  ? 140 PHE c HB3    1 
ATOM   55199 H  HD1    . PHE I  2 140 ? 117.914 139.727 166.359 1.00 72.16  ? 140 PHE c HD1    1 
ATOM   55200 H  HD2    . PHE I  2 140 ? 114.811 139.800 163.855 1.00 78.16  ? 140 PHE c HD2    1 
ATOM   55201 H  HE1    . PHE I  2 140 ? 116.848 138.147 167.643 1.00 73.23  ? 140 PHE c HE1    1 
ATOM   55202 H  HE2    . PHE I  2 140 ? 113.738 138.219 165.138 1.00 84.05  ? 140 PHE c HE2    1 
ATOM   55203 H  HZ     . PHE I  2 140 ? 114.755 137.389 167.033 1.00 78.14  ? 140 PHE c HZ     1 
ATOM   55204 N  N      . GLY I  2 141 ? 118.101 141.335 160.902 1.00 81.61  ? 141 GLY c N      1 
ATOM   55205 C  CA     . GLY I  2 141 ? 117.571 141.433 159.553 1.00 72.21  ? 141 GLY c CA     1 
ATOM   55206 C  C      . GLY I  2 141 ? 117.722 140.144 158.775 1.00 68.26  ? 141 GLY c C      1 
ATOM   55207 O  O      . GLY I  2 141 ? 116.775 139.679 158.136 1.00 70.98  ? 141 GLY c O      1 
ATOM   55208 H  H      . GLY I  2 141 ? 118.727 141.894 161.083 1.00 76.50  ? 141 GLY c H      1 
ATOM   55209 H  HA2    . GLY I  2 141 ? 116.631 141.660 159.589 1.00 72.68  ? 141 GLY c HA2    1 
ATOM   55210 H  HA3    . GLY I  2 141 ? 118.043 142.131 159.073 1.00 71.24  ? 141 GLY c HA3    1 
ATOM   55211 N  N      . GLY I  2 142 ? 118.911 139.554 158.808 1.00 65.83  ? 142 GLY c N      1 
ATOM   55212 C  CA     . GLY I  2 142 ? 119.094 138.248 158.220 1.00 68.58  ? 142 GLY c CA     1 
ATOM   55213 C  C      . GLY I  2 142 ? 120.461 138.024 157.623 1.00 61.01  ? 142 GLY c C      1 
ATOM   55214 O  O      . GLY I  2 142 ? 121.318 138.912 157.635 1.00 57.70  ? 142 GLY c O      1 
ATOM   55215 H  H      . GLY I  2 142 ? 119.620 139.893 159.154 1.00 66.28  ? 142 GLY c H      1 
ATOM   55216 H  HA2    . GLY I  2 142 ? 118.952 137.572 158.897 1.00 70.33  ? 142 GLY c HA2    1 
ATOM   55217 H  HA3    . GLY I  2 142 ? 118.442 138.116 157.521 1.00 65.86  ? 142 GLY c HA3    1 
ATOM   55218 N  N      . GLY I  2 143 ? 120.662 136.826 157.088 1.00 53.05  ? 143 GLY c N      1 
ATOM   55219 C  CA     . GLY I  2 143 ? 121.931 136.456 156.507 1.00 59.74  ? 143 GLY c CA     1 
ATOM   55220 C  C      . GLY I  2 143 ? 122.764 135.658 157.482 1.00 58.90  ? 143 GLY c C      1 
ATOM   55221 O  O      . GLY I  2 143 ? 122.347 134.593 157.942 1.00 61.09  ? 143 GLY c O      1 
ATOM   55222 H  H      . GLY I  2 143 ? 120.070 136.206 157.063 1.00 55.78  ? 143 GLY c H      1 
ATOM   55223 H  HA2    . GLY I  2 143 ? 121.780 135.918 155.716 1.00 59.85  ? 143 GLY c HA2    1 
ATOM   55224 H  HA3    . GLY I  2 143 ? 122.420 137.255 156.257 1.00 58.31  ? 143 GLY c HA3    1 
ATOM   55225 N  N      . THR I  2 144 ? 123.950 136.165 157.805 1.00 58.64  ? 144 THR c N      1 
ATOM   55226 C  CA     . THR I  2 144 ? 124.752 135.529 158.839 1.00 55.88  ? 144 THR c CA     1 
ATOM   55227 C  C      . THR I  2 144 ? 124.114 135.711 160.207 1.00 60.37  ? 144 THR c C      1 
ATOM   55228 O  O      . THR I  2 144 ? 124.063 134.772 161.008 1.00 67.45  ? 144 THR c O      1 
ATOM   55229 C  CB     . THR I  2 144 ? 126.164 136.104 158.839 1.00 57.77  ? 144 THR c CB     1 
ATOM   55230 O  OG1    . THR I  2 144 ? 126.132 137.442 159.344 1.00 68.38  ? 144 THR c OG1    1 
ATOM   55231 C  CG2    . THR I  2 144 ? 126.724 136.121 157.447 1.00 61.50  ? 144 THR c CG2    1 
ATOM   55232 H  H      . THR I  2 144 ? 124.300 136.863 157.453 1.00 60.27  ? 144 THR c H      1 
ATOM   55233 H  HA     . THR I  2 144 ? 124.806 134.584 158.649 1.00 58.61  ? 144 THR c HA     1 
ATOM   55234 H  HB     . THR I  2 144 ? 126.740 135.560 159.394 1.00 57.06  ? 144 THR c HB     1 
ATOM   55235 H  HG1    . THR I  2 144 ? 125.594 137.901 158.891 1.00 63.20  ? 144 THR c HG1    1 
ATOM   55236 H  HG21   . THR I  2 144 ? 126.559 135.269 157.019 1.00 60.84  ? 144 THR c HG21   1 
ATOM   55237 H  HG22   . THR I  2 144 ? 127.678 136.286 157.479 1.00 60.20  ? 144 THR c HG22   1 
ATOM   55238 H  HG23   . THR I  2 144 ? 126.299 136.821 156.930 1.00 62.73  ? 144 THR c HG23   1 
ATOM   55239 N  N      . GLY I  2 145 ? 123.605 136.911 160.484 1.00 62.06  ? 145 GLY c N      1 
ATOM   55240 C  CA     . GLY I  2 145 ? 123.108 137.210 161.812 1.00 58.14  ? 145 GLY c CA     1 
ATOM   55241 C  C      . GLY I  2 145 ? 121.937 136.348 162.230 1.00 59.05  ? 145 GLY c C      1 
ATOM   55242 O  O      . GLY I  2 145 ? 121.727 136.118 163.423 1.00 63.80  ? 145 GLY c O      1 
ATOM   55243 H  H      . GLY I  2 145 ? 123.542 137.556 159.924 1.00 61.22  ? 145 GLY c H      1 
ATOM   55244 H  HA2    . GLY I  2 145 ? 123.820 137.089 162.454 1.00 57.13  ? 145 GLY c HA2    1 
ATOM   55245 H  HA3    . GLY I  2 145 ? 122.823 138.133 161.841 1.00 59.13  ? 145 GLY c HA3    1 
ATOM   55246 N  N      . SER I  2 146 ? 121.159 135.862 161.270 1.00 59.58  ? 146 SER c N      1 
ATOM   55247 C  CA     . SER I  2 146 ? 119.976 135.078 161.589 1.00 63.37  ? 146 SER c CA     1 
ATOM   55248 C  C      . SER I  2 146 ? 120.249 133.580 161.587 1.00 67.43  ? 146 SER c C      1 
ATOM   55249 O  O      . SER I  2 146 ? 119.767 132.864 162.471 1.00 70.71  ? 146 SER c O      1 
ATOM   55250 C  CB     . SER I  2 146 ? 118.856 135.401 160.601 1.00 64.36  ? 146 SER c CB     1 
ATOM   55251 O  OG     . SER I  2 146 ? 119.286 135.212 159.266 1.00 69.16  ? 146 SER c OG     1 
ATOM   55252 H  H      . SER I  2 146 ? 121.296 135.969 160.432 1.00 61.46  ? 146 SER c H      1 
ATOM   55253 H  HA     . SER I  2 146 ? 119.670 135.323 162.473 1.00 63.94  ? 146 SER c HA     1 
ATOM   55254 H  HB2    . SER I  2 146 ? 118.104 134.816 160.776 1.00 64.96  ? 146 SER c HB2    1 
ATOM   55255 H  HB3    . SER I  2 146 ? 118.593 136.323 160.723 1.00 63.31  ? 146 SER c HB3    1 
ATOM   55256 H  HG     . SER I  2 146 ? 118.696 135.481 158.733 1.00 65.49  ? 146 SER c HG     1 
ATOM   55257 N  N      . GLY I  2 147 ? 121.015 133.091 160.620 1.00 66.24  ? 147 GLY c N      1 
ATOM   55258 C  CA     . GLY I  2 147 ? 121.256 131.669 160.508 1.00 61.28  ? 147 GLY c CA     1 
ATOM   55259 C  C      . GLY I  2 147 ? 122.497 131.221 161.241 1.00 63.12  ? 147 GLY c C      1 
ATOM   55260 O  O      . GLY I  2 147 ? 122.461 130.260 162.014 1.00 74.40  ? 147 GLY c O      1 
ATOM   55261 H  H      . GLY I  2 147 ? 121.410 133.565 160.026 1.00 65.88  ? 147 GLY c H      1 
ATOM   55262 H  HA2    . GLY I  2 147 ? 120.501 131.188 160.872 1.00 65.99  ? 147 GLY c HA2    1 
ATOM   55263 H  HA3    . GLY I  2 147 ? 121.354 131.430 159.576 1.00 66.46  ? 147 GLY c HA3    1 
ATOM   55264 N  N      . PHE I  2 148 ? 123.607 131.918 161.009 1.00 63.49  ? 148 PHE c N      1 
ATOM   55265 C  CA     . PHE I  2 148 ? 124.862 131.531 161.640 1.00 59.71  ? 148 PHE c CA     1 
ATOM   55266 C  C      . PHE I  2 148 ? 124.758 131.617 163.152 1.00 64.88  ? 148 PHE c C      1 
ATOM   55267 O  O      . PHE I  2 148 ? 125.232 130.729 163.869 1.00 70.52  ? 148 PHE c O      1 
ATOM   55268 C  CB     . PHE I  2 148 ? 125.988 132.419 161.129 1.00 59.82  ? 148 PHE c CB     1 
ATOM   55269 C  CG     . PHE I  2 148 ? 127.349 131.957 161.521 1.00 62.49  ? 148 PHE c CG     1 
ATOM   55270 C  CD1    . PHE I  2 148 ? 127.947 130.902 160.864 1.00 66.73  ? 148 PHE c CD1    1 
ATOM   55271 C  CD2    . PHE I  2 148 ? 128.039 132.586 162.536 1.00 64.90  ? 148 PHE c CD2    1 
ATOM   55272 C  CE1    . PHE I  2 148 ? 129.203 130.478 161.219 1.00 75.23  ? 148 PHE c CE1    1 
ATOM   55273 C  CE2    . PHE I  2 148 ? 129.296 132.167 162.894 1.00 68.56  ? 148 PHE c CE2    1 
ATOM   55274 C  CZ     . PHE I  2 148 ? 129.879 131.111 162.235 1.00 74.45  ? 148 PHE c CZ     1 
ATOM   55275 H  H      . PHE I  2 148 ? 123.657 132.611 160.509 1.00 63.74  ? 148 PHE c H      1 
ATOM   55276 H  HA     . PHE I  2 148 ? 125.067 130.617 161.403 1.00 62.59  ? 148 PHE c HA     1 
ATOM   55277 H  HB2    . PHE I  2 148 ? 125.951 132.447 160.164 1.00 63.12  ? 148 PHE c HB2    1 
ATOM   55278 H  HB3    . PHE I  2 148 ? 125.869 133.306 161.494 1.00 62.55  ? 148 PHE c HB3    1 
ATOM   55279 H  HD1    . PHE I  2 148 ? 127.492 130.472 160.178 1.00 67.46  ? 148 PHE c HD1    1 
ATOM   55280 H  HD2    . PHE I  2 148 ? 127.647 133.299 162.984 1.00 62.29  ? 148 PHE c HD2    1 
ATOM   55281 H  HE1    . PHE I  2 148 ? 129.595 129.765 160.772 1.00 75.46  ? 148 PHE c HE1    1 
ATOM   55282 H  HE2    . PHE I  2 148 ? 129.750 132.596 163.581 1.00 66.15  ? 148 PHE c HE2    1 
ATOM   55283 H  HZ     . PHE I  2 148 ? 130.729 130.826 162.477 1.00 73.15  ? 148 PHE c HZ     1 
ATOM   55284 N  N      . THR I  2 149 ? 124.133 132.679 163.657 1.00 63.48  ? 149 THR c N      1 
ATOM   55285 C  CA     . THR I  2 149 ? 124.002 132.842 165.098 1.00 64.25  ? 149 THR c CA     1 
ATOM   55286 C  C      . THR I  2 149 ? 123.195 131.704 165.701 1.00 67.22  ? 149 THR c C      1 
ATOM   55287 O  O      . THR I  2 149 ? 123.635 131.051 166.653 1.00 72.41  ? 149 THR c O      1 
ATOM   55288 C  CB     . THR I  2 149 ? 123.348 134.181 165.415 1.00 65.39  ? 149 THR c CB     1 
ATOM   55289 O  OG1    . THR I  2 149 ? 122.020 134.202 164.881 1.00 71.18  ? 149 THR c OG1    1 
ATOM   55290 C  CG2    . THR I  2 149 ? 124.152 135.312 164.817 1.00 66.30  ? 149 THR c CG2    1 
ATOM   55291 H  H      . THR I  2 149 ? 123.783 133.306 163.192 1.00 64.23  ? 149 THR c H      1 
ATOM   55292 H  HA     . THR I  2 149 ? 124.882 132.836 165.495 1.00 65.75  ? 149 THR c HA     1 
ATOM   55293 H  HB     . THR I  2 149 ? 123.312 134.300 166.374 1.00 63.03  ? 149 THR c HB     1 
ATOM   55294 H  HG1    . THR I  2 149 ? 121.633 134.913 165.104 1.00 66.37  ? 149 THR c HG1    1 
ATOM   55295 H  HG21   . THR I  2 149 ? 124.225 135.202 163.859 1.00 63.38  ? 149 THR c HG21   1 
ATOM   55296 H  HG22   . THR I  2 149 ? 123.717 136.156 165.003 1.00 61.87  ? 149 THR c HG22   1 
ATOM   55297 H  HG23   . THR I  2 149 ? 125.043 135.319 165.199 1.00 62.34  ? 149 THR c HG23   1 
ATOM   55298 N  N      . SER I  2 150 ? 122.009 131.445 165.154 1.00 66.93  ? 150 SER c N      1 
ATOM   55299 C  CA     . SER I  2 150 ? 121.208 130.332 165.645 1.00 69.11  ? 150 SER c CA     1 
ATOM   55300 C  C      . SER I  2 150 ? 121.953 129.015 165.508 1.00 65.00  ? 150 SER c C      1 
ATOM   55301 O  O      . SER I  2 150 ? 121.746 128.097 166.308 1.00 66.35  ? 150 SER c O      1 
ATOM   55302 C  CB     . SER I  2 150 ? 119.880 130.272 164.900 1.00 74.08  ? 150 SER c CB     1 
ATOM   55303 O  OG     . SER I  2 150 ? 120.086 130.191 163.503 1.00 76.74  ? 150 SER c OG     1 
ATOM   55304 H  H      . SER I  2 150 ? 121.653 131.890 164.514 1.00 67.56  ? 150 SER c H      1 
ATOM   55305 H  HA     . SER I  2 150 ? 121.020 130.473 166.583 1.00 69.04  ? 150 SER c HA     1 
ATOM   55306 H  HB2    . SER I  2 150 ? 119.394 129.489 165.196 1.00 72.90  ? 150 SER c HB2    1 
ATOM   55307 H  HB3    . SER I  2 150 ? 119.374 131.074 165.099 1.00 70.96  ? 150 SER c HB3    1 
ATOM   55308 H  HG     . SER I  2 150 ? 120.464 130.890 163.230 1.00 71.70  ? 150 SER c HG     1 
ATOM   55309 N  N      . LEU I  2 151 ? 122.815 128.901 164.500 1.00 64.13  ? 151 LEU c N      1 
ATOM   55310 C  CA     . LEU I  2 151 ? 123.677 127.732 164.393 1.00 66.86  ? 151 LEU c CA     1 
ATOM   55311 C  C      . LEU I  2 151 ? 124.744 127.753 165.476 1.00 71.79  ? 151 LEU c C      1 
ATOM   55312 O  O      . LEU I  2 151 ? 124.998 126.739 166.136 1.00 72.73  ? 151 LEU c O      1 
ATOM   55313 C  CB     . LEU I  2 151 ? 124.317 127.689 163.009 1.00 64.26  ? 151 LEU c CB     1 
ATOM   55314 C  CG     . LEU I  2 151 ? 125.288 126.545 162.744 1.00 72.28  ? 151 LEU c CG     1 
ATOM   55315 C  CD1    . LEU I  2 151 ? 124.529 125.253 162.643 1.00 77.50  ? 151 LEU c CD1    1 
ATOM   55316 C  CD2    . LEU I  2 151 ? 126.067 126.803 161.485 1.00 73.86  ? 151 LEU c CD2    1 
ATOM   55317 H  H      . LEU I  2 151 ? 122.923 129.483 163.878 1.00 67.75  ? 151 LEU c H      1 
ATOM   55318 H  HA     . LEU I  2 151 ? 123.145 126.932 164.507 1.00 68.91  ? 151 LEU c HA     1 
ATOM   55319 H  HB2    . LEU I  2 151 ? 123.609 127.614 162.353 1.00 68.01  ? 151 LEU c HB2    1 
ATOM   55320 H  HB3    . LEU I  2 151 ? 124.800 128.515 162.870 1.00 67.00  ? 151 LEU c HB3    1 
ATOM   55321 H  HG     . LEU I  2 151 ? 125.917 126.476 163.476 1.00 73.01  ? 151 LEU c HG     1 
ATOM   55322 H  HD11   . LEU I  2 151 ? 125.152 124.538 162.444 1.00 78.67  ? 151 LEU c HD11   1 
ATOM   55323 H  HD12   . LEU I  2 151 ? 124.081 125.086 163.486 1.00 75.64  ? 151 LEU c HD12   1 
ATOM   55324 H  HD13   . LEU I  2 151 ? 123.877 125.333 161.931 1.00 75.30  ? 151 LEU c HD13   1 
ATOM   55325 H  HD21   . LEU I  2 151 ? 126.529 127.650 161.568 1.00 72.99  ? 151 LEU c HD21   1 
ATOM   55326 H  HD22   . LEU I  2 151 ? 125.450 126.832 160.740 1.00 74.93  ? 151 LEU c HD22   1 
ATOM   55327 H  HD23   . LEU I  2 151 ? 126.705 126.086 161.362 1.00 76.89  ? 151 LEU c HD23   1 
ATOM   55328 N  N      . LEU I  2 152 ? 125.381 128.906 165.671 1.00 68.19  ? 152 LEU c N      1 
ATOM   55329 C  CA     . LEU I  2 152 ? 126.408 129.024 166.697 1.00 66.57  ? 152 LEU c CA     1 
ATOM   55330 C  C      . LEU I  2 152 ? 125.811 128.911 168.090 1.00 66.07  ? 152 LEU c C      1 
ATOM   55331 O  O      . LEU I  2 152 ? 126.412 128.302 168.982 1.00 66.08  ? 152 LEU c O      1 
ATOM   55332 C  CB     . LEU I  2 152 ? 127.145 130.349 166.539 1.00 62.01  ? 152 LEU c CB     1 
ATOM   55333 C  CG     . LEU I  2 152 ? 128.274 130.600 167.527 1.00 66.60  ? 152 LEU c CG     1 
ATOM   55334 C  CD1    . LEU I  2 152 ? 129.293 129.501 167.443 1.00 72.48  ? 152 LEU c CD1    1 
ATOM   55335 C  CD2    . LEU I  2 152 ? 128.920 131.922 167.243 1.00 65.80  ? 152 LEU c CD2    1 
ATOM   55336 H  H      . LEU I  2 152 ? 125.234 129.627 165.231 1.00 67.58  ? 152 LEU c H      1 
ATOM   55337 H  HA     . LEU I  2 152 ? 127.044 128.306 166.583 1.00 67.83  ? 152 LEU c HA     1 
ATOM   55338 H  HB2    . LEU I  2 152 ? 127.524 130.385 165.650 1.00 64.88  ? 152 LEU c HB2    1 
ATOM   55339 H  HB3    . LEU I  2 152 ? 126.506 131.065 166.647 1.00 64.30  ? 152 LEU c HB3    1 
ATOM   55340 H  HG     . LEU I  2 152 ? 127.916 130.620 168.426 1.00 65.91  ? 152 LEU c HG     1 
ATOM   55341 H  HD11   . LEU I  2 152 ? 130.088 129.775 167.924 1.00 71.43  ? 152 LEU c HD11   1 
ATOM   55342 H  HD12   . LEU I  2 152 ? 128.920 128.698 167.836 1.00 72.22  ? 152 LEU c HD12   1 
ATOM   55343 H  HD13   . LEU I  2 152 ? 129.506 129.351 166.510 1.00 72.16  ? 152 LEU c HD13   1 
ATOM   55344 H  HD21   . LEU I  2 152 ? 129.692 132.019 167.820 1.00 64.76  ? 152 LEU c HD21   1 
ATOM   55345 H  HD22   . LEU I  2 152 ? 129.195 131.935 166.315 1.00 66.48  ? 152 LEU c HD22   1 
ATOM   55346 H  HD23   . LEU I  2 152 ? 128.280 132.628 167.412 1.00 61.58  ? 152 LEU c HD23   1 
ATOM   55347 N  N      . MET I  2 153 ? 124.632 129.496 168.300 1.00 63.59  ? 153 MET c N      1 
ATOM   55348 C  CA     . MET I  2 153 ? 124.014 129.450 169.618 1.00 63.81  ? 153 MET c CA     1 
ATOM   55349 C  C      . MET I  2 153 ? 123.724 128.018 170.036 1.00 67.39  ? 153 MET c C      1 
ATOM   55350 O  O      . MET I  2 153 ? 123.939 127.646 171.195 1.00 75.18  ? 153 MET c O      1 
ATOM   55351 C  CB     . MET I  2 153 ? 122.731 130.276 169.625 1.00 67.24  ? 153 MET c CB     1 
ATOM   55352 C  CG     . MET I  2 153 ? 122.946 131.774 169.535 1.00 66.83  ? 153 MET c CG     1 
ATOM   55353 S  SD     . MET I  2 153 ? 123.230 132.563 171.127 1.00 80.64  ? 153 MET c SD     1 
ATOM   55354 C  CE     . MET I  2 153 ? 124.987 132.311 171.316 1.00 65.47  ? 153 MET c CE     1 
ATOM   55355 H  H      . MET I  2 153 ? 124.180 129.915 167.706 1.00 66.35  ? 153 MET c H      1 
ATOM   55356 H  HA     . MET I  2 153 ? 124.625 129.837 170.252 1.00 66.56  ? 153 MET c HA     1 
ATOM   55357 H  HB2    . MET I  2 153 ? 122.192 130.010 168.867 1.00 67.58  ? 153 MET c HB2    1 
ATOM   55358 H  HB3    . MET I  2 153 ? 122.251 130.095 170.445 1.00 68.72  ? 153 MET c HB3    1 
ATOM   55359 H  HG2    . MET I  2 153 ? 123.725 131.940 168.987 1.00 66.43  ? 153 MET c HG2    1 
ATOM   55360 H  HG3    . MET I  2 153 ? 122.164 132.182 169.136 1.00 67.55  ? 153 MET c HG3    1 
ATOM   55361 H  HE1    . MET I  2 153 ? 125.155 131.383 171.524 1.00 66.27  ? 153 MET c HE1    1 
ATOM   55362 H  HE2    . MET I  2 153 ? 125.311 132.867 172.040 1.00 63.83  ? 153 MET c HE2    1 
ATOM   55363 H  HE3    . MET I  2 153 ? 125.426 132.554 170.487 1.00 64.89  ? 153 MET c HE3    1 
ATOM   55364 N  N      . GLU I  2 154 ? 123.234 127.199 169.108 1.00 67.46  ? 154 GLU c N      1 
ATOM   55365 C  CA     . GLU I  2 154 ? 122.980 125.802 169.429 1.00 71.57  ? 154 GLU c CA     1 
ATOM   55366 C  C      . GLU I  2 154 ? 124.273 125.055 169.721 1.00 73.64  ? 154 GLU c C      1 
ATOM   55367 O  O      . GLU I  2 154 ? 124.283 124.137 170.547 1.00 74.56  ? 154 GLU c O      1 
ATOM   55368 C  CB     . GLU I  2 154 ? 122.224 125.136 168.283 1.00 75.60  ? 154 GLU c CB     1 
ATOM   55369 C  CG     . GLU I  2 154 ? 121.578 123.813 168.650 1.00 82.94  ? 154 GLU c CG     1 
ATOM   55370 C  CD     . GLU I  2 154 ? 122.551 122.650 168.631 1.00 93.23  ? 154 GLU c CD     1 
ATOM   55371 O  OE1    . GLU I  2 154 ? 123.660 122.802 168.080 1.00 92.42  ? 154 GLU c OE1    1 
ATOM   55372 O  OE2    . GLU I  2 154 ? 122.202 121.578 169.169 1.00 99.37  ? 154 GLU c OE2    1 
ATOM   55373 H  H      . GLU I  2 154 ? 123.043 127.424 168.303 1.00 68.88  ? 154 GLU c H      1 
ATOM   55374 H  HA     . GLU I  2 154 ? 122.422 125.758 170.218 1.00 72.05  ? 154 GLU c HA     1 
ATOM   55375 H  HB2    . GLU I  2 154 ? 121.523 125.736 167.986 1.00 74.79  ? 154 GLU c HB2    1 
ATOM   55376 H  HB3    . GLU I  2 154 ? 122.845 124.975 167.558 1.00 75.56  ? 154 GLU c HB3    1 
ATOM   55377 H  HG2    . GLU I  2 154 ? 121.215 123.884 169.546 1.00 81.21  ? 154 GLU c HG2    1 
ATOM   55378 H  HG3    . GLU I  2 154 ? 120.868 123.624 168.017 1.00 82.48  ? 154 GLU c HG3    1 
ATOM   55379 N  N      . ARG I  2 155 ? 125.366 125.428 169.056 1.00 73.56  ? 155 ARG c N      1 
ATOM   55380 C  CA     . ARG I  2 155 ? 126.641 124.765 169.302 1.00 69.32  ? 155 ARG c CA     1 
ATOM   55381 C  C      . ARG I  2 155 ? 127.223 125.165 170.650 1.00 73.35  ? 155 ARG c C      1 
ATOM   55382 O  O      . ARG I  2 155 ? 127.818 124.336 171.345 1.00 77.55  ? 155 ARG c O      1 
ATOM   55383 C  CB     . ARG I  2 155 ? 127.626 125.091 168.185 1.00 72.63  ? 155 ARG c CB     1 
ATOM   55384 C  CG     . ARG I  2 155 ? 127.311 124.422 166.863 1.00 77.71  ? 155 ARG c CG     1 
ATOM   55385 C  CD     . ARG I  2 155 ? 127.424 122.915 166.960 1.00 80.07  ? 155 ARG c CD     1 
ATOM   55386 N  NE     . ARG I  2 155 ? 127.573 122.296 165.649 1.00 83.46  ? 155 ARG c NE     1 
ATOM   55387 C  CZ     . ARG I  2 155 ? 128.734 122.100 165.039 1.00 86.19  ? 155 ARG c CZ     1 
ATOM   55388 N  NH1    . ARG I  2 155 ? 129.880 122.462 165.594 1.00 84.44  ? 155 ARG c NH1    1 
ATOM   55389 N  NH2    . ARG I  2 155 ? 128.747 121.525 163.840 1.00 83.19  ? 155 ARG c NH2    1 
ATOM   55390 H  H      . ARG I  2 155 ? 125.394 126.054 168.470 1.00 72.95  ? 155 ARG c H      1 
ATOM   55391 H  HA     . ARG I  2 155 ? 126.497 123.810 169.313 1.00 72.90  ? 155 ARG c HA     1 
ATOM   55392 H  HB2    . ARG I  2 155 ? 127.619 126.048 168.040 1.00 72.77  ? 155 ARG c HB2    1 
ATOM   55393 H  HB3    . ARG I  2 155 ? 128.510 124.809 168.459 1.00 74.96  ? 155 ARG c HB3    1 
ATOM   55394 H  HG2    . ARG I  2 155 ? 126.402 124.639 166.605 1.00 76.33  ? 155 ARG c HG2    1 
ATOM   55395 H  HG3    . ARG I  2 155 ? 127.935 124.732 166.189 1.00 77.00  ? 155 ARG c HG3    1 
ATOM   55396 H  HD2    . ARG I  2 155 ? 128.194 122.685 167.500 1.00 80.28  ? 155 ARG c HD2    1 
ATOM   55397 H  HD3    . ARG I  2 155 ? 126.617 122.563 167.365 1.00 80.16  ? 155 ARG c HD3    1 
ATOM   55398 H  HE     . ARG I  2 155 ? 126.858 122.099 165.217 1.00 83.21  ? 155 ARG c HE     1 
ATOM   55399 H  HH11   . ARG I  2 155 ? 129.887 122.835 166.368 1.00 81.88  ? 155 ARG c HH11   1 
ATOM   55400 H  HH12   . ARG I  2 155 ? 130.620 122.324 165.179 1.00 84.73  ? 155 ARG c HH12   1 
ATOM   55401 H  HH21   . ARG I  2 155 ? 128.008 121.286 163.471 1.00 83.76  ? 155 ARG c HH21   1 
ATOM   55402 H  HH22   . ARG I  2 155 ? 129.493 121.393 163.434 1.00 83.69  ? 155 ARG c HH22   1 
ATOM   55403 N  N      . LEU I  2 156 ? 127.082 126.434 171.028 1.00 70.96  ? 156 LEU c N      1 
ATOM   55404 C  CA     . LEU I  2 156 ? 127.550 126.860 172.340 1.00 66.06  ? 156 LEU c CA     1 
ATOM   55405 C  C      . LEU I  2 156 ? 126.699 126.268 173.452 1.00 68.82  ? 156 LEU c C      1 
ATOM   55406 O  O      . LEU I  2 156 ? 127.206 126.008 174.548 1.00 78.03  ? 156 LEU c O      1 
ATOM   55407 C  CB     . LEU I  2 156 ? 127.544 128.381 172.430 1.00 63.55  ? 156 LEU c CB     1 
ATOM   55408 C  CG     . LEU I  2 156 ? 128.515 129.113 171.511 1.00 64.38  ? 156 LEU c CG     1 
ATOM   55409 C  CD1    . LEU I  2 156 ? 128.285 130.593 171.601 1.00 64.18  ? 156 LEU c CD1    1 
ATOM   55410 C  CD2    . LEU I  2 156 ? 129.939 128.791 171.873 1.00 66.51  ? 156 LEU c CD2    1 
ATOM   55411 H  H      . LEU I  2 156 ? 126.727 127.054 170.554 1.00 70.35  ? 156 LEU c H      1 
ATOM   55412 H  HA     . LEU I  2 156 ? 128.458 126.553 172.463 1.00 67.94  ? 156 LEU c HA     1 
ATOM   55413 H  HB2    . LEU I  2 156 ? 126.655 128.694 172.217 1.00 66.53  ? 156 LEU c HB2    1 
ATOM   55414 H  HB3    . LEU I  2 156 ? 127.762 128.631 173.337 1.00 65.27  ? 156 LEU c HB3    1 
ATOM   55415 H  HG     . LEU I  2 156 ? 128.362 128.834 170.598 1.00 66.25  ? 156 LEU c HG     1 
ATOM   55416 H  HD11   . LEU I  2 156 ? 128.357 130.861 172.527 1.00 61.96  ? 156 LEU c HD11   1 
ATOM   55417 H  HD12   . LEU I  2 156 ? 127.401 130.794 171.266 1.00 65.76  ? 156 LEU c HD12   1 
ATOM   55418 H  HD13   . LEU I  2 156 ? 128.957 131.046 171.070 1.00 64.53  ? 156 LEU c HD13   1 
ATOM   55419 H  HD21   . LEU I  2 156 ? 130.064 128.958 172.817 1.00 66.58  ? 156 LEU c HD21   1 
ATOM   55420 H  HD22   . LEU I  2 156 ? 130.529 129.359 171.356 1.00 65.67  ? 156 LEU c HD22   1 
ATOM   55421 H  HD23   . LEU I  2 156 ? 130.111 127.859 171.674 1.00 67.93  ? 156 LEU c HD23   1 
ATOM   55422 N  N      . SER I  2 157 ? 125.412 126.045 173.190 1.00 67.67  ? 157 SER c N      1 
ATOM   55423 C  CA     . SER I  2 157 ? 124.519 125.552 174.230 1.00 76.25  ? 157 SER c CA     1 
ATOM   55424 C  C      . SER I  2 157 ? 124.898 124.151 174.687 1.00 80.36  ? 157 SER c C      1 
ATOM   55425 O  O      . SER I  2 157 ? 124.595 123.770 175.822 1.00 82.74  ? 157 SER c O      1 
ATOM   55426 C  CB     . SER I  2 157 ? 123.079 125.566 173.729 1.00 75.68  ? 157 SER c CB     1 
ATOM   55427 O  OG     . SER I  2 157 ? 122.199 125.035 174.702 1.00 78.49  ? 157 SER c OG     1 
ATOM   55428 H  H      . SER I  2 157 ? 125.038 126.172 172.429 1.00 70.52  ? 157 SER c H      1 
ATOM   55429 H  HA     . SER I  2 157 ? 124.575 126.142 174.993 1.00 75.77  ? 157 SER c HA     1 
ATOM   55430 H  HB2    . SER I  2 157 ? 122.824 126.480 173.535 1.00 74.05  ? 157 SER c HB2    1 
ATOM   55431 H  HB3    . SER I  2 157 ? 123.024 125.027 172.927 1.00 76.07  ? 157 SER c HB3    1 
ATOM   55432 H  HG     . SER I  2 157 ? 121.414 125.029 174.405 1.00 77.25  ? 157 SER c HG     1 
ATOM   55433 N  N      . VAL I  2 158 ? 125.545 123.370 173.828 1.00 73.85  ? 158 VAL c N      1 
ATOM   55434 C  CA     . VAL I  2 158 ? 125.921 122.003 174.162 1.00 75.31  ? 158 VAL c CA     1 
ATOM   55435 C  C      . VAL I  2 158 ? 127.354 121.924 174.674 1.00 80.28  ? 158 VAL c C      1 
ATOM   55436 O  O      . VAL I  2 158 ? 127.631 121.209 175.636 1.00 82.46  ? 158 VAL c O      1 
ATOM   55437 C  CB     . VAL I  2 158 ? 125.714 121.075 172.946 1.00 75.31  ? 158 VAL c CB     1 
ATOM   55438 C  CG1    . VAL I  2 158 ? 124.310 121.226 172.399 1.00 75.19  ? 158 VAL c CG1    1 
ATOM   55439 C  CG2    . VAL I  2 158 ? 126.741 121.352 171.868 1.00 79.66  ? 158 VAL c CG2    1 
ATOM   55440 H  H      . VAL I  2 158 ? 125.780 123.614 173.040 1.00 74.56  ? 158 VAL c H      1 
ATOM   55441 H  HA     . VAL I  2 158 ? 125.340 121.686 174.869 1.00 76.43  ? 158 VAL c HA     1 
ATOM   55442 H  HB     . VAL I  2 158 ? 125.824 120.156 173.231 1.00 76.89  ? 158 VAL c HB     1 
ATOM   55443 H  HG11   . VAL I  2 158 ? 124.174 120.570 171.698 1.00 77.98  ? 158 VAL c HG11   1 
ATOM   55444 H  HG12   . VAL I  2 158 ? 123.677 121.084 173.118 1.00 75.71  ? 158 VAL c HG12   1 
ATOM   55445 H  HG13   . VAL I  2 158 ? 124.207 122.120 172.039 1.00 77.26  ? 158 VAL c HG13   1 
ATOM   55446 H  HG21   . VAL I  2 158 ? 126.780 122.305 171.716 1.00 78.02  ? 158 VAL c HG21   1 
ATOM   55447 H  HG22   . VAL I  2 158 ? 126.475 120.897 171.055 1.00 79.24  ? 158 VAL c HG22   1 
ATOM   55448 H  HG23   . VAL I  2 158 ? 127.606 121.026 172.162 1.00 77.84  ? 158 VAL c HG23   1 
ATOM   55449 N  N      . ASP I  2 159 ? 128.276 122.655 174.047 1.00 82.51  ? 159 ASP c N      1 
ATOM   55450 C  CA     . ASP I  2 159 ? 129.666 122.607 174.480 1.00 81.70  ? 159 ASP c CA     1 
ATOM   55451 C  C      . ASP I  2 159 ? 129.855 123.255 175.842 1.00 81.13  ? 159 ASP c C      1 
ATOM   55452 O  O      . ASP I  2 159 ? 130.737 122.842 176.603 1.00 79.84  ? 159 ASP c O      1 
ATOM   55453 C  CB     . ASP I  2 159 ? 130.564 123.291 173.452 1.00 85.65  ? 159 ASP c CB     1 
ATOM   55454 C  CG     . ASP I  2 159 ? 130.714 122.483 172.178 1.00 94.33  ? 159 ASP c CG     1 
ATOM   55455 O  OD1    . ASP I  2 159 ? 130.062 121.424 172.065 1.00 93.09  ? 159 ASP c OD1    1 
ATOM   55456 O  OD2    . ASP I  2 159 ? 131.487 122.906 171.292 1.00 95.15  ? 159 ASP c OD2    1 
ATOM   55457 H  H      . ASP I  2 159 ? 128.123 123.176 173.383 1.00 80.68  ? 159 ASP c H      1 
ATOM   55458 H  HA     . ASP I  2 159 ? 129.938 121.682 174.549 1.00 82.36  ? 159 ASP c HA     1 
ATOM   55459 H  HB2    . ASP I  2 159 ? 130.179 124.149 173.222 1.00 83.56  ? 159 ASP c HB2    1 
ATOM   55460 H  HB3    . ASP I  2 159 ? 131.445 123.415 173.838 1.00 84.80  ? 159 ASP c HB3    1 
ATOM   55461 N  N      . TYR I  2 160 ? 129.049 124.264 176.166 1.00 82.44  ? 160 TYR c N      1 
ATOM   55462 C  CA     . TYR I  2 160 ? 129.198 125.010 177.405 1.00 79.99  ? 160 TYR c CA     1 
ATOM   55463 C  C      . TYR I  2 160 ? 127.968 124.954 178.297 1.00 80.13  ? 160 TYR c C      1 
ATOM   55464 O  O      . TYR I  2 160 ? 128.011 125.478 179.416 1.00 81.99  ? 160 TYR c O      1 
ATOM   55465 C  CB     . TYR I  2 160 ? 129.543 126.469 177.096 1.00 67.06  ? 160 TYR c CB     1 
ATOM   55466 C  CG     . TYR I  2 160 ? 130.841 126.621 176.348 1.00 73.47  ? 160 TYR c CG     1 
ATOM   55467 C  CD1    . TYR I  2 160 ? 132.054 126.595 177.016 1.00 74.81  ? 160 TYR c CD1    1 
ATOM   55468 C  CD2    . TYR I  2 160 ? 130.855 126.783 174.974 1.00 72.85  ? 160 TYR c CD2    1 
ATOM   55469 C  CE1    . TYR I  2 160 ? 133.243 126.729 176.338 1.00 74.37  ? 160 TYR c CE1    1 
ATOM   55470 C  CE2    . TYR I  2 160 ? 132.040 126.919 174.285 1.00 74.37  ? 160 TYR c CE2    1 
ATOM   55471 C  CZ     . TYR I  2 160 ? 133.231 126.892 174.973 1.00 78.48  ? 160 TYR c CZ     1 
ATOM   55472 O  OH     . TYR I  2 160 ? 134.417 127.026 174.295 1.00 80.67  ? 160 TYR c OH     1 
ATOM   55473 H  H      . TYR I  2 160 ? 128.401 124.537 175.675 1.00 79.11  ? 160 TYR c H      1 
ATOM   55474 H  HA     . TYR I  2 160 ? 129.938 124.639 177.905 1.00 79.64  ? 160 TYR c HA     1 
ATOM   55475 H  HB2    . TYR I  2 160 ? 128.841 126.845 176.548 1.00 69.73  ? 160 TYR c HB2    1 
ATOM   55476 H  HB3    . TYR I  2 160 ? 129.615 126.957 177.927 1.00 71.65  ? 160 TYR c HB3    1 
ATOM   55477 H  HD1    . TYR I  2 160 ? 132.065 126.484 177.938 1.00 74.77  ? 160 TYR c HD1    1 
ATOM   55478 H  HD2    . TYR I  2 160 ? 130.051 126.802 174.509 1.00 73.54  ? 160 TYR c HD2    1 
ATOM   55479 H  HE1    . TYR I  2 160 ? 134.049 126.711 176.798 1.00 73.49  ? 160 TYR c HE1    1 
ATOM   55480 H  HE2    . TYR I  2 160 ? 132.035 127.030 173.362 1.00 73.02  ? 160 TYR c HE2    1 
ATOM   55481 H  HH     . TYR I  2 160 ? 135.057 126.862 174.813 1.00 75.52  ? 160 TYR c HH     1 
ATOM   55482 N  N      . GLY I  2 161 ? 126.880 124.345 177.841 1.00 83.44  ? 161 GLY c N      1 
ATOM   55483 C  CA     . GLY I  2 161 ? 125.737 124.092 178.693 1.00 83.29  ? 161 GLY c CA     1 
ATOM   55484 C  C      . GLY I  2 161 ? 125.155 125.314 179.369 1.00 84.52  ? 161 GLY c C      1 
ATOM   55485 O  O      . GLY I  2 161 ? 124.558 126.174 178.716 1.00 82.37  ? 161 GLY c O      1 
ATOM   55486 H  H      . GLY I  2 161 ? 126.783 124.068 177.035 1.00 81.05  ? 161 GLY c H      1 
ATOM   55487 H  HA2    . GLY I  2 161 ? 125.035 123.680 178.169 1.00 82.00  ? 161 GLY c HA2    1 
ATOM   55488 H  HA3    . GLY I  2 161 ? 125.998 123.468 179.386 1.00 82.23  ? 161 GLY c HA3    1 
ATOM   55489 N  N      . LYS I  2 162 ? 125.328 125.400 180.686 1.00 87.94  ? 162 LYS c N      1 
ATOM   55490 C  CA     . LYS I  2 162 ? 124.632 126.388 181.499 1.00 88.77  ? 162 LYS c CA     1 
ATOM   55491 C  C      . LYS I  2 162 ? 125.311 127.749 181.509 1.00 84.39  ? 162 LYS c C      1 
ATOM   55492 O  O      . LYS I  2 162 ? 124.790 128.674 182.140 1.00 80.86  ? 162 LYS c O      1 
ATOM   55493 C  CB     . LYS I  2 162 ? 124.484 125.877 182.938 1.00 89.73  ? 162 LYS c CB     1 
ATOM   55494 C  CG     . LYS I  2 162 ? 125.773 125.405 183.615 1.00 92.80  ? 162 LYS c CG     1 
ATOM   55495 C  CD     . LYS I  2 162 ? 126.755 126.540 183.858 1.00 94.36  ? 162 LYS c CD     1 
ATOM   55496 C  CE     . LYS I  2 162 ? 127.748 126.192 184.954 1.00 99.80  ? 162 LYS c CE     1 
ATOM   55497 N  NZ     . LYS I  2 162 ? 128.782 127.250 185.127 1.00 101.11 ? 162 LYS c NZ     1 
ATOM   55498 H  H      . LYS I  2 162 ? 125.858 124.892 181.129 1.00 86.74  ? 162 LYS c H      1 
ATOM   55499 H  HA     . LYS I  2 162 ? 123.742 126.510 181.137 1.00 87.28  ? 162 LYS c HA     1 
ATOM   55500 H  HB2    . LYS I  2 162 ? 124.119 126.594 183.480 1.00 88.82  ? 162 LYS c HB2    1 
ATOM   55501 H  HB3    . LYS I  2 162 ? 123.868 125.128 182.936 1.00 88.89  ? 162 LYS c HB3    1 
ATOM   55502 H  HG2    . LYS I  2 162 ? 125.550 125.015 184.475 1.00 93.19  ? 162 LYS c HG2    1 
ATOM   55503 H  HG3    . LYS I  2 162 ? 126.210 124.744 183.059 1.00 90.81  ? 162 LYS c HG3    1 
ATOM   55504 H  HD2    . LYS I  2 162 ? 127.253 126.709 183.044 1.00 92.12  ? 162 LYS c HD2    1 
ATOM   55505 H  HD3    . LYS I  2 162 ? 126.268 127.334 184.126 1.00 92.39  ? 162 LYS c HD3    1 
ATOM   55506 H  HE2    . LYS I  2 162 ? 127.272 126.098 185.794 1.00 98.08  ? 162 LYS c HE2    1 
ATOM   55507 H  HE3    . LYS I  2 162 ? 128.196 125.362 184.729 1.00 97.48  ? 162 LYS c HE3    1 
ATOM   55508 H  HZ1    . LYS I  2 162 ? 129.312 127.047 185.812 1.00 99.94  ? 162 LYS c HZ1    1 
ATOM   55509 H  HZ2    . LYS I  2 162 ? 129.275 127.317 184.389 1.00 102.67 ? 162 LYS c HZ2    1 
ATOM   55510 H  HZ3    . LYS I  2 162 ? 128.392 128.034 185.286 1.00 100.83 ? 162 LYS c HZ3    1 
ATOM   55511 N  N      . LYS I  2 163 ? 126.447 127.900 180.838 1.00 83.51  ? 163 LYS c N      1 
ATOM   55512 C  CA     . LYS I  2 163 ? 127.137 129.180 180.840 1.00 80.17  ? 163 LYS c CA     1 
ATOM   55513 C  C      . LYS I  2 163 ? 126.243 130.257 180.240 1.00 75.86  ? 163 LYS c C      1 
ATOM   55514 O  O      . LYS I  2 163 ? 125.475 130.005 179.309 1.00 75.27  ? 163 LYS c O      1 
ATOM   55515 C  CB     . LYS I  2 163 ? 128.444 129.076 180.057 1.00 77.83  ? 163 LYS c CB     1 
ATOM   55516 C  CG     . LYS I  2 163 ? 129.435 130.188 180.334 1.00 73.35  ? 163 LYS c CG     1 
ATOM   55517 C  CD     . LYS I  2 163 ? 129.916 130.212 181.778 1.00 76.97  ? 163 LYS c CD     1 
ATOM   55518 C  CE     . LYS I  2 163 ? 130.487 128.878 182.226 1.00 77.16  ? 163 LYS c CE     1 
ATOM   55519 N  NZ     . LYS I  2 163 ? 131.050 128.961 183.596 1.00 84.34  ? 163 LYS c NZ     1 
ATOM   55520 H  H      . LYS I  2 163 ? 126.834 127.285 180.383 1.00 83.70  ? 163 LYS c H      1 
ATOM   55521 H  HA     . LYS I  2 163 ? 127.337 129.428 181.753 1.00 81.12  ? 163 LYS c HA     1 
ATOM   55522 H  HB2    . LYS I  2 163 ? 128.867 128.231 180.264 1.00 79.92  ? 163 LYS c HB2    1 
ATOM   55523 H  HB3    . LYS I  2 163 ? 128.236 129.109 179.113 1.00 77.50  ? 163 LYS c HB3    1 
ATOM   55524 H  HG2    . LYS I  2 163 ? 130.207 130.071 179.763 1.00 73.22  ? 163 LYS c HG2    1 
ATOM   55525 H  HG3    . LYS I  2 163 ? 129.009 131.038 180.151 1.00 71.23  ? 163 LYS c HG3    1 
ATOM   55526 H  HD2    . LYS I  2 163 ? 130.618 130.876 181.862 1.00 75.82  ? 163 LYS c HD2    1 
ATOM   55527 H  HD3    . LYS I  2 163 ? 129.175 130.437 182.360 1.00 76.80  ? 163 LYS c HD3    1 
ATOM   55528 H  HE2    . LYS I  2 163 ? 129.784 128.212 182.234 1.00 80.06  ? 163 LYS c HE2    1 
ATOM   55529 H  HE3    . LYS I  2 163 ? 131.194 128.611 181.623 1.00 76.71  ? 163 LYS c HE3    1 
ATOM   55530 H  HZ1    . LYS I  2 163 ? 131.694 129.575 183.621 1.00 82.03  ? 163 LYS c HZ1    1 
ATOM   55531 H  HZ2    . LYS I  2 163 ? 130.412 129.186 184.174 1.00 84.47  ? 163 LYS c HZ2    1 
ATOM   55532 H  HZ3    . LYS I  2 163 ? 131.390 128.174 183.833 1.00 83.64  ? 163 LYS c HZ3    1 
ATOM   55533 N  N      . SER I  2 164 ? 126.340 131.463 180.791 1.00 71.38  ? 164 SER c N      1 
ATOM   55534 C  CA     . SER I  2 164 ? 125.459 132.547 180.382 1.00 65.03  ? 164 SER c CA     1 
ATOM   55535 C  C      . SER I  2 164 ? 125.727 132.953 178.940 1.00 67.86  ? 164 SER c C      1 
ATOM   55536 O  O      . SER I  2 164 ? 126.878 133.054 178.509 1.00 75.13  ? 164 SER c O      1 
ATOM   55537 C  CB     . SER I  2 164 ? 125.645 133.750 181.298 1.00 64.42  ? 164 SER c CB     1 
ATOM   55538 O  OG     . SER I  2 164 ? 124.633 134.710 181.073 1.00 73.06  ? 164 SER c OG     1 
ATOM   55539 H  H      . SER I  2 164 ? 126.905 131.676 181.401 1.00 72.32  ? 164 SER c H      1 
ATOM   55540 H  HA     . SER I  2 164 ? 124.539 132.254 180.446 1.00 68.58  ? 164 SER c HA     1 
ATOM   55541 H  HB2    . SER I  2 164 ? 125.603 133.457 182.220 1.00 66.27  ? 164 SER c HB2    1 
ATOM   55542 H  HB3    . SER I  2 164 ? 126.506 134.152 181.114 1.00 65.91  ? 164 SER c HB3    1 
ATOM   55543 H  HG     . SER I  2 164 ? 123.882 134.364 181.218 1.00 73.04  ? 164 SER c HG     1 
ATOM   55544 N  N      . LYS I  2 165 ? 124.650 133.202 178.199 1.00 66.62  ? 165 LYS c N      1 
ATOM   55545 C  CA     . LYS I  2 165 ? 124.722 133.587 176.791 1.00 66.83  ? 165 LYS c CA     1 
ATOM   55546 C  C      . LYS I  2 165 ? 123.852 134.822 176.585 1.00 63.21  ? 165 LYS c C      1 
ATOM   55547 O  O      . LYS I  2 165 ? 122.635 134.710 176.414 1.00 68.05  ? 165 LYS c O      1 
ATOM   55548 C  CB     . LYS I  2 165 ? 124.277 132.444 175.890 1.00 69.21  ? 165 LYS c CB     1 
ATOM   55549 C  CG     . LYS I  2 165 ? 125.162 131.216 175.973 1.00 74.03  ? 165 LYS c CG     1 
ATOM   55550 C  CD     . LYS I  2 165 ? 124.566 130.041 175.228 1.00 73.88  ? 165 LYS c CD     1 
ATOM   55551 C  CE     . LYS I  2 165 ? 123.409 129.419 175.982 1.00 80.50  ? 165 LYS c CE     1 
ATOM   55552 N  NZ     . LYS I  2 165 ? 123.821 128.848 177.291 1.00 76.83  ? 165 LYS c NZ     1 
ATOM   55553 H  H      . LYS I  2 165 ? 123.846 133.149 178.497 1.00 67.69  ? 165 LYS c H      1 
ATOM   55554 H  HA     . LYS I  2 165 ? 125.634 133.819 176.566 1.00 66.25  ? 165 LYS c HA     1 
ATOM   55555 H  HB2    . LYS I  2 165 ? 123.379 132.189 176.141 1.00 69.14  ? 165 LYS c HB2    1 
ATOM   55556 H  HB3    . LYS I  2 165 ? 124.284 132.752 174.974 1.00 67.09  ? 165 LYS c HB3    1 
ATOM   55557 H  HG2    . LYS I  2 165 ? 126.023 131.417 175.575 1.00 69.36  ? 165 LYS c HG2    1 
ATOM   55558 H  HG3    . LYS I  2 165 ? 125.275 130.965 176.901 1.00 73.53  ? 165 LYS c HG3    1 
ATOM   55559 H  HD2    . LYS I  2 165 ? 124.237 130.343 174.370 1.00 72.08  ? 165 LYS c HD2    1 
ATOM   55560 H  HD3    . LYS I  2 165 ? 125.246 129.363 175.108 1.00 71.57  ? 165 LYS c HD3    1 
ATOM   55561 H  HE2    . LYS I  2 165 ? 122.734 130.094 176.146 1.00 77.79  ? 165 LYS c HE2    1 
ATOM   55562 H  HE3    . LYS I  2 165 ? 123.038 128.701 175.447 1.00 78.54  ? 165 LYS c HE3    1 
ATOM   55563 H  HZ1    . LYS I  2 165 ? 124.132 129.491 177.821 1.00 76.45  ? 165 LYS c HZ1    1 
ATOM   55564 H  HZ2    . LYS I  2 165 ? 124.458 128.241 177.170 1.00 77.42  ? 165 LYS c HZ2    1 
ATOM   55565 H  HZ3    . LYS I  2 165 ? 123.122 128.463 177.684 1.00 78.09  ? 165 LYS c HZ3    1 
ATOM   55566 N  N      . LEU I  2 166 ? 124.479 135.992 176.602 1.00 60.53  ? 166 LEU c N      1 
ATOM   55567 C  CA     . LEU I  2 166 ? 123.802 137.256 176.359 1.00 53.61  ? 166 LEU c CA     1 
ATOM   55568 C  C      . LEU I  2 166 ? 124.073 137.709 174.934 1.00 53.84  ? 166 LEU c C      1 
ATOM   55569 O  O      . LEU I  2 166 ? 125.205 137.627 174.452 1.00 60.40  ? 166 LEU c O      1 
ATOM   55570 C  CB     . LEU I  2 166 ? 124.276 138.330 177.336 1.00 52.25  ? 166 LEU c CB     1 
ATOM   55571 C  CG     . LEU I  2 166 ? 124.186 137.997 178.822 1.00 56.42  ? 166 LEU c CG     1 
ATOM   55572 C  CD1    . LEU I  2 166 ? 124.871 139.074 179.625 1.00 58.94  ? 166 LEU c CD1    1 
ATOM   55573 C  CD2    . LEU I  2 166 ? 122.748 137.845 179.263 1.00 57.40  ? 166 LEU c CD2    1 
ATOM   55574 H  H      . LEU I  2 166 ? 125.318 136.079 176.756 1.00 60.71  ? 166 LEU c H      1 
ATOM   55575 H  HA     . LEU I  2 166 ? 122.849 137.139 176.466 1.00 56.37  ? 166 LEU c HA     1 
ATOM   55576 H  HB2    . LEU I  2 166 ? 125.202 138.526 177.141 1.00 54.08  ? 166 LEU c HB2    1 
ATOM   55577 H  HB3    . LEU I  2 166 ? 123.747 139.125 177.188 1.00 54.94  ? 166 LEU c HB3    1 
ATOM   55578 H  HG     . LEU I  2 166 ? 124.643 137.161 178.987 1.00 59.25  ? 166 LEU c HG     1 
ATOM   55579 H  HD11   . LEU I  2 166 ? 125.802 139.118 179.362 1.00 58.47  ? 166 LEU c HD11   1 
ATOM   55580 H  HD12   . LEU I  2 166 ? 124.435 139.920 179.448 1.00 56.95  ? 166 LEU c HD12   1 
ATOM   55581 H  HD13   . LEU I  2 166 ? 124.800 138.854 180.566 1.00 59.18  ? 166 LEU c HD13   1 
ATOM   55582 H  HD21   . LEU I  2 166 ? 122.327 137.150 178.738 1.00 58.35  ? 166 LEU c HD21   1 
ATOM   55583 H  HD22   . LEU I  2 166 ? 122.731 137.609 180.202 1.00 58.49  ? 166 LEU c HD22   1 
ATOM   55584 H  HD23   . LEU I  2 166 ? 122.289 138.686 179.128 1.00 55.77  ? 166 LEU c HD23   1 
ATOM   55585 N  N      . GLU I  2 167 ? 123.031 138.189 174.263 1.00 54.40  ? 167 GLU c N      1 
ATOM   55586 C  CA     . GLU I  2 167 ? 123.129 138.602 172.873 1.00 59.62  ? 167 GLU c CA     1 
ATOM   55587 C  C      . GLU I  2 167 ? 122.503 139.972 172.679 1.00 57.09  ? 167 GLU c C      1 
ATOM   55588 O  O      . GLU I  2 167 ? 121.454 140.276 173.252 1.00 64.96  ? 167 GLU c O      1 
ATOM   55589 C  CB     . GLU I  2 167 ? 122.455 137.592 171.952 1.00 58.73  ? 167 GLU c CB     1 
ATOM   55590 C  CG     . GLU I  2 167 ? 121.031 137.300 172.305 1.00 64.10  ? 167 GLU c CG     1 
ATOM   55591 C  CD     . GLU I  2 167 ? 120.442 136.215 171.438 1.00 79.07  ? 167 GLU c CD     1 
ATOM   55592 O  OE1    . GLU I  2 167 ? 121.072 135.869 170.418 1.00 84.75  ? 167 GLU c OE1    1 
ATOM   55593 O  OE2    . GLU I  2 167 ? 119.357 135.701 171.776 1.00 87.59  ? 167 GLU c OE2    1 
ATOM   55594 H  H      . GLU I  2 167 ? 122.248 138.285 174.598 1.00 57.16  ? 167 GLU c H      1 
ATOM   55595 H  HA     . GLU I  2 167 ? 124.059 138.662 172.626 1.00 57.95  ? 167 GLU c HA     1 
ATOM   55596 H  HB2    . GLU I  2 167 ? 122.466 137.938 171.050 1.00 58.72  ? 167 GLU c HB2    1 
ATOM   55597 H  HB3    . GLU I  2 167 ? 122.942 136.756 171.992 1.00 60.50  ? 167 GLU c HB3    1 
ATOM   55598 H  HG2    . GLU I  2 167 ? 120.988 137.009 173.226 1.00 65.23  ? 167 GLU c HG2    1 
ATOM   55599 H  HG3    . GLU I  2 167 ? 120.510 138.106 172.185 1.00 63.78  ? 167 GLU c HG3    1 
ATOM   55600 N  N      . PHE I  2 168 ? 123.156 140.788 171.859 1.00 50.98  ? 168 PHE c N      1 
ATOM   55601 C  CA     . PHE I  2 168 ? 122.699 142.127 171.509 1.00 50.28  ? 168 PHE c CA     1 
ATOM   55602 C  C      . PHE I  2 168 ? 122.228 142.087 170.063 1.00 60.53  ? 168 PHE c C      1 
ATOM   55603 O  O      . PHE I  2 168 ? 123.037 141.906 169.148 1.00 63.08  ? 168 PHE c O      1 
ATOM   55604 C  CB     . PHE I  2 168 ? 123.815 143.149 171.688 1.00 46.03  ? 168 PHE c CB     1 
ATOM   55605 C  CG     . PHE I  2 168 ? 124.303 143.281 173.098 1.00 56.59  ? 168 PHE c CG     1 
ATOM   55606 C  CD1    . PHE I  2 168 ? 124.875 142.206 173.750 1.00 57.75  ? 168 PHE c CD1    1 
ATOM   55607 C  CD2    . PHE I  2 168 ? 124.210 144.488 173.764 1.00 60.11  ? 168 PHE c CD2    1 
ATOM   55608 C  CE1    . PHE I  2 168 ? 125.328 142.326 175.044 1.00 50.97  ? 168 PHE c CE1    1 
ATOM   55609 C  CE2    . PHE I  2 168 ? 124.665 144.612 175.059 1.00 51.26  ? 168 PHE c CE2    1 
ATOM   55610 C  CZ     . PHE I  2 168 ? 125.225 143.530 175.697 1.00 47.41  ? 168 PHE c CZ     1 
ATOM   55611 H  H      . PHE I  2 168 ? 123.896 140.581 171.483 1.00 53.86  ? 168 PHE c H      1 
ATOM   55612 H  HA     . PHE I  2 168 ? 121.956 142.376 172.071 1.00 53.33  ? 168 PHE c HA     1 
ATOM   55613 H  HB2    . PHE I  2 168 ? 124.566 142.880 171.144 1.00 50.06  ? 168 PHE c HB2    1 
ATOM   55614 H  HB3    . PHE I  2 168 ? 123.494 144.015 171.400 1.00 49.58  ? 168 PHE c HB3    1 
ATOM   55615 H  HD1    . PHE I  2 168 ? 124.943 141.391 173.313 1.00 54.79  ? 168 PHE c HD1    1 
ATOM   55616 H  HD2    . PHE I  2 168 ? 123.832 145.222 173.335 1.00 56.92  ? 168 PHE c HD2    1 
ATOM   55617 H  HE1    . PHE I  2 168 ? 125.706 141.594 175.473 1.00 51.19  ? 168 PHE c HE1    1 
ATOM   55618 H  HE2    . PHE I  2 168 ? 124.596 145.426 175.499 1.00 50.43  ? 168 PHE c HE2    1 
ATOM   55619 H  HZ     . PHE I  2 168 ? 125.533 143.612 176.569 1.00 49.25  ? 168 PHE c HZ     1 
ATOM   55620 N  N      . SER I  2 169 ? 120.930 142.267 169.856 1.00 58.29  ? 169 SER c N      1 
ATOM   55621 C  CA     . SER I  2 169 ? 120.314 142.122 168.548 1.00 55.53  ? 169 SER c CA     1 
ATOM   55622 C  C      . SER I  2 169 ? 119.836 143.468 168.025 1.00 55.98  ? 169 SER c C      1 
ATOM   55623 O  O      . SER I  2 169 ? 119.259 144.267 168.768 1.00 63.54  ? 169 SER c O      1 
ATOM   55624 C  CB     . SER I  2 169 ? 119.136 141.152 168.609 1.00 59.44  ? 169 SER c CB     1 
ATOM   55625 O  OG     . SER I  2 169 ? 119.563 139.867 169.013 1.00 66.99  ? 169 SER c OG     1 
ATOM   55626 H  H      . SER I  2 169 ? 120.373 142.474 170.474 1.00 57.85  ? 169 SER c H      1 
ATOM   55627 H  HA     . SER I  2 169 ? 120.964 141.772 167.926 1.00 57.84  ? 169 SER c HA     1 
ATOM   55628 H  HB2    . SER I  2 169 ? 118.494 141.485 169.251 1.00 58.73  ? 169 SER c HB2    1 
ATOM   55629 H  HB3    . SER I  2 169 ? 118.730 141.094 167.733 1.00 62.96  ? 169 SER c HB3    1 
ATOM   55630 H  HG     . SER I  2 169 ? 119.927 139.919 169.767 1.00 63.87  ? 169 SER c HG     1 
ATOM   55631 N  N      . VAL I  2 170 ? 120.080 143.709 166.740 1.00 49.44  ? 170 VAL c N      1 
ATOM   55632 C  CA     . VAL I  2 170 ? 119.559 144.888 166.052 1.00 47.89  ? 170 VAL c CA     1 
ATOM   55633 C  C      . VAL I  2 170 ? 118.190 144.491 165.510 1.00 51.92  ? 170 VAL c C      1 
ATOM   55634 O  O      . VAL I  2 170 ? 118.045 144.062 164.368 1.00 62.07  ? 170 VAL c O      1 
ATOM   55635 C  CB     . VAL I  2 170 ? 120.501 145.373 164.959 1.00 54.68  ? 170 VAL c CB     1 
ATOM   55636 C  CG1    . VAL I  2 170 ? 119.900 146.560 164.250 1.00 54.20  ? 170 VAL c CG1    1 
ATOM   55637 C  CG2    . VAL I  2 170 ? 121.841 145.719 165.560 1.00 53.51  ? 170 VAL c CG2    1 
ATOM   55638 H  H      . VAL I  2 170 ? 120.554 143.203 166.239 1.00 54.68  ? 170 VAL c H      1 
ATOM   55639 H  HA     . VAL I  2 170 ? 119.441 145.603 166.687 1.00 51.71  ? 170 VAL c HA     1 
ATOM   55640 H  HB     . VAL I  2 170 ? 120.626 144.665 164.313 1.00 56.01  ? 170 VAL c HB     1 
ATOM   55641 H  HG11   . VAL I  2 170 ? 120.593 147.208 164.053 1.00 50.82  ? 170 VAL c HG11   1 
ATOM   55642 H  HG12   . VAL I  2 170 ? 119.233 146.955 164.827 1.00 54.53  ? 170 VAL c HG12   1 
ATOM   55643 H  HG13   . VAL I  2 170 ? 119.488 146.254 163.430 1.00 54.56  ? 170 VAL c HG13   1 
ATOM   55644 H  HG21   . VAL I  2 170 ? 122.390 144.922 165.583 1.00 54.02  ? 170 VAL c HG21   1 
ATOM   55645 H  HG22   . VAL I  2 170 ? 121.696 146.043 166.460 1.00 51.80  ? 170 VAL c HG22   1 
ATOM   55646 H  HG23   . VAL I  2 170 ? 122.271 146.404 165.029 1.00 54.73  ? 170 VAL c HG23   1 
ATOM   55647 N  N      . TYR I  2 171 ? 117.175 144.642 166.351 1.00 58.45  ? 171 TYR c N      1 
ATOM   55648 C  CA     . TYR I  2 171 ? 115.836 144.213 165.997 1.00 64.39  ? 171 TYR c CA     1 
ATOM   55649 C  C      . TYR I  2 171 ? 115.297 145.057 164.843 1.00 71.45  ? 171 TYR c C      1 
ATOM   55650 O  O      . TYR I  2 171 ? 115.598 146.250 164.743 1.00 72.56  ? 171 TYR c O      1 
ATOM   55651 C  CB     . TYR I  2 171 ? 114.922 144.329 167.210 1.00 65.02  ? 171 TYR c CB     1 
ATOM   55652 C  CG     . TYR I  2 171 ? 113.615 143.597 167.088 1.00 70.75  ? 171 TYR c CG     1 
ATOM   55653 C  CD1    . TYR I  2 171 ? 113.576 142.214 167.075 1.00 78.20  ? 171 TYR c CD1    1 
ATOM   55654 C  CD2    . TYR I  2 171 ? 112.416 144.286 167.007 1.00 74.92  ? 171 TYR c CD2    1 
ATOM   55655 C  CE1    . TYR I  2 171 ? 112.382 141.537 166.969 1.00 85.17  ? 171 TYR c CE1    1 
ATOM   55656 C  CE2    . TYR I  2 171 ? 111.217 143.618 166.903 1.00 82.92  ? 171 TYR c CE2    1 
ATOM   55657 C  CZ     . TYR I  2 171 ? 111.206 142.245 166.886 1.00 87.52  ? 171 TYR c CZ     1 
ATOM   55658 O  OH     . TYR I  2 171 ? 110.015 141.571 166.782 1.00 90.78  ? 171 TYR c OH     1 
ATOM   55659 H  H      . TYR I  2 171 ? 117.236 144.990 167.133 1.00 60.34  ? 171 TYR c H      1 
ATOM   55660 H  HA     . TYR I  2 171 ? 115.873 143.287 165.730 1.00 66.04  ? 171 TYR c HA     1 
ATOM   55661 H  HB2    . TYR I  2 171 ? 115.386 143.971 167.978 1.00 65.85  ? 171 TYR c HB2    1 
ATOM   55662 H  HB3    . TYR I  2 171 ? 114.722 145.263 167.354 1.00 67.63  ? 171 TYR c HB3    1 
ATOM   55663 H  HD1    . TYR I  2 171 ? 114.371 141.736 167.130 1.00 76.11  ? 171 TYR c HD1    1 
ATOM   55664 H  HD2    . TYR I  2 171 ? 112.421 145.215 167.018 1.00 75.62  ? 171 TYR c HD2    1 
ATOM   55665 H  HE1    . TYR I  2 171 ? 112.371 140.607 166.958 1.00 83.42  ? 171 TYR c HE1    1 
ATOM   55666 H  HE2    . TYR I  2 171 ? 110.421 144.093 166.846 1.00 82.93  ? 171 TYR c HE2    1 
ATOM   55667 H  HH     . TYR I  2 171 ? 110.164 140.753 166.672 1.00 88.61  ? 171 TYR c HH     1 
ATOM   55668 N  N      . PRO I  2 172 ? 114.503 144.466 163.950 1.00 74.20  ? 172 PRO c N      1 
ATOM   55669 C  CA     . PRO I  2 172 ? 113.978 145.237 162.820 1.00 66.38  ? 172 PRO c CA     1 
ATOM   55670 C  C      . PRO I  2 172 ? 113.091 146.376 163.293 1.00 73.11  ? 172 PRO c C      1 
ATOM   55671 O  O      . PRO I  2 172 ? 112.347 146.247 164.267 1.00 78.39  ? 172 PRO c O      1 
ATOM   55672 C  CB     . PRO I  2 172 ? 113.183 144.198 162.021 1.00 64.68  ? 172 PRO c CB     1 
ATOM   55673 C  CG     . PRO I  2 172 ? 113.673 142.889 162.487 1.00 67.93  ? 172 PRO c CG     1 
ATOM   55674 C  CD     . PRO I  2 172 ? 114.010 143.081 163.919 1.00 71.47  ? 172 PRO c CD     1 
ATOM   55675 H  HA     . PRO I  2 172 ? 114.701 145.587 162.281 1.00 67.04  ? 172 PRO c HA     1 
ATOM   55676 H  HB2    . PRO I  2 172 ? 112.240 144.294 162.215 1.00 67.55  ? 172 PRO c HB2    1 
ATOM   55677 H  HB3    . PRO I  2 172 ? 113.353 144.310 161.075 1.00 66.75  ? 172 PRO c HB3    1 
ATOM   55678 H  HG2    . PRO I  2 172 ? 112.976 142.224 162.387 1.00 69.57  ? 172 PRO c HG2    1 
ATOM   55679 H  HG3    . PRO I  2 172 ? 114.460 142.641 161.983 1.00 69.26  ? 172 PRO c HG3    1 
ATOM   55680 H  HD2    . PRO I  2 172 ? 113.212 142.996 164.459 1.00 72.89  ? 172 PRO c HD2    1 
ATOM   55681 H  HD3    . PRO I  2 172 ? 114.695 142.458 164.190 1.00 71.59  ? 172 PRO c HD3    1 
ATOM   55682 N  N      . ALA I  2 173 ? 113.168 147.495 162.586 1.00 74.11  ? 173 ALA c N      1 
ATOM   55683 C  CA     . ALA I  2 173 ? 112.354 148.645 162.921 1.00 76.06  ? 173 ALA c CA     1 
ATOM   55684 C  C      . ALA I  2 173 ? 110.931 148.459 162.408 1.00 80.59  ? 173 ALA c C      1 
ATOM   55685 O  O      . ALA I  2 173 ? 110.693 147.693 161.473 1.00 85.76  ? 173 ALA c O      1 
ATOM   55686 C  CB     . ALA I  2 173 ? 112.962 149.910 162.334 1.00 72.21  ? 173 ALA c CB     1 
ATOM   55687 H  H      . ALA I  2 173 ? 113.683 147.611 161.909 1.00 73.42  ? 173 ALA c H      1 
ATOM   55688 H  HA     . ALA I  2 173 ? 112.329 148.738 163.882 1.00 76.36  ? 173 ALA c HA     1 
ATOM   55689 H  HB1    . ALA I  2 173 ? 112.411 150.666 162.581 1.00 71.82  ? 173 ALA c HB1    1 
ATOM   55690 H  HB2    . ALA I  2 173 ? 112.996 149.821 161.371 1.00 73.69  ? 173 ALA c HB2    1 
ATOM   55691 H  HB3    . ALA I  2 173 ? 113.856 150.021 162.687 1.00 72.42  ? 173 ALA c HB3    1 
ATOM   55692 N  N      . PRO I  2 174 ? 109.960 149.150 163.009 1.00 79.34  ? 174 PRO c N      1 
ATOM   55693 C  CA     . PRO I  2 174 ? 108.573 148.996 162.538 1.00 81.00  ? 174 PRO c CA     1 
ATOM   55694 C  C      . PRO I  2 174 ? 108.376 149.456 161.106 1.00 88.90  ? 174 PRO c C      1 
ATOM   55695 O  O      . PRO I  2 174 ? 107.843 148.705 160.280 1.00 89.78  ? 174 PRO c O      1 
ATOM   55696 C  CB     . PRO I  2 174 ? 107.774 149.852 163.529 1.00 80.23  ? 174 PRO c CB     1 
ATOM   55697 C  CG     . PRO I  2 174 ? 108.655 150.025 164.704 1.00 82.16  ? 174 PRO c CG     1 
ATOM   55698 C  CD     . PRO I  2 174 ? 110.044 150.040 164.177 1.00 80.70  ? 174 PRO c CD     1 
ATOM   55699 H  HA     . PRO I  2 174 ? 108.295 148.072 162.617 1.00 80.71  ? 174 PRO c HA     1 
ATOM   55700 H  HB2    . PRO I  2 174 ? 107.577 150.710 163.127 1.00 79.88  ? 174 PRO c HB2    1 
ATOM   55701 H  HB3    . PRO I  2 174 ? 106.958 149.391 163.775 1.00 81.78  ? 174 PRO c HB3    1 
ATOM   55702 H  HG2    . PRO I  2 174 ? 108.449 150.865 165.140 1.00 80.92  ? 174 PRO c HG2    1 
ATOM   55703 H  HG3    . PRO I  2 174 ? 108.530 149.282 165.314 1.00 83.00  ? 174 PRO c HG3    1 
ATOM   55704 H  HD2    . PRO I  2 174 ? 110.292 150.934 163.905 1.00 79.72  ? 174 PRO c HD2    1 
ATOM   55705 H  HD3    . PRO I  2 174 ? 110.654 149.685 164.840 1.00 81.25  ? 174 PRO c HD3    1 
ATOM   55706 N  N      . GLN I  2 175 ? 108.792 150.681 160.789 1.00 90.35  ? 175 GLN c N      1 
ATOM   55707 C  CA     . GLN I  2 175 ? 108.631 151.243 159.456 1.00 82.41  ? 175 GLN c CA     1 
ATOM   55708 C  C      . GLN I  2 175 ? 109.891 151.102 158.614 1.00 79.46  ? 175 GLN c C      1 
ATOM   55709 O  O      . GLN I  2 175 ? 109.842 150.560 157.507 1.00 81.07  ? 175 GLN c O      1 
ATOM   55710 C  CB     . GLN I  2 175 ? 108.243 152.723 159.553 1.00 86.45  ? 175 GLN c CB     1 
ATOM   55711 C  CG     . GLN I  2 175 ? 107.148 153.036 160.563 1.00 92.72  ? 175 GLN c CG     1 
ATOM   55712 C  CD     . GLN I  2 175 ? 105.823 152.368 160.241 1.00 98.29  ? 175 GLN c CD     1 
ATOM   55713 O  OE1    . GLN I  2 175 ? 105.747 151.487 159.386 1.00 92.70  ? 175 GLN c OE1    1 
ATOM   55714 N  NE2    . GLN I  2 175 ? 104.769 152.791 160.928 1.00 95.42  ? 175 GLN c NE2    1 
ATOM   55715 H  H      . GLN I  2 175 ? 109.178 151.213 161.342 1.00 87.34  ? 175 GLN c H      1 
ATOM   55716 H  HA     . GLN I  2 175 ? 107.922 150.771 158.999 1.00 84.58  ? 175 GLN c HA     1 
ATOM   55717 H  HB2    . GLN I  2 175 ? 109.029 153.227 159.809 1.00 86.19  ? 175 GLN c HB2    1 
ATOM   55718 H  HB3    . GLN I  2 175 ? 107.936 153.018 158.683 1.00 87.80  ? 175 GLN c HB3    1 
ATOM   55719 H  HG2    . GLN I  2 175 ? 107.431 152.737 161.439 1.00 90.16  ? 175 GLN c HG2    1 
ATOM   55720 H  HG3    . GLN I  2 175 ? 107.001 153.995 160.575 1.00 91.76  ? 175 GLN c HG3    1 
ATOM   55721 H  HE21   . GLN I  2 175 ? 104.860 153.410 161.517 1.00 93.66  ? 175 GLN c HE21   1 
ATOM   55722 H  HE22   . GLN I  2 175 ? 103.996 152.446 160.784 1.00 95.39  ? 175 GLN c HE22   1 
ATOM   55723 N  N      . ILE I  2 176 ? 111.025 151.586 159.121 1.00 82.05  ? 176 ILE c N      1 
ATOM   55724 C  CA     . ILE I  2 176 ? 112.269 151.502 158.370 1.00 85.10  ? 176 ILE c CA     1 
ATOM   55725 C  C      . ILE I  2 176 ? 112.632 150.046 158.128 1.00 85.49  ? 176 ILE c C      1 
ATOM   55726 O  O      . ILE I  2 176 ? 112.447 149.181 158.994 1.00 88.64  ? 176 ILE c O      1 
ATOM   55727 C  CB     . ILE I  2 176 ? 113.391 152.243 159.115 1.00 84.57  ? 176 ILE c CB     1 
ATOM   55728 C  CG1    . ILE I  2 176 ? 113.373 153.723 158.736 1.00 83.33  ? 176 ILE c CG1    1 
ATOM   55729 C  CG2    . ILE I  2 176 ? 114.745 151.617 158.816 1.00 83.16  ? 176 ILE c CG2    1 
ATOM   55730 C  CD1    . ILE I  2 176 ? 114.376 154.559 159.480 1.00 81.98  ? 176 ILE c CD1    1 
ATOM   55731 H  H      . ILE I  2 176 ? 111.095 151.968 159.886 1.00 82.97  ? 176 ILE c H      1 
ATOM   55732 H  HA     . ILE I  2 176 ? 112.148 151.927 157.511 1.00 84.25  ? 176 ILE c HA     1 
ATOM   55733 H  HB     . ILE I  2 176 ? 113.227 152.171 160.065 1.00 83.63  ? 176 ILE c HB     1 
ATOM   55734 H  HG12   . ILE I  2 176 ? 113.566 153.803 157.791 1.00 82.34  ? 176 ILE c HG12   1 
ATOM   55735 H  HG13   . ILE I  2 176 ? 112.493 154.081 158.921 1.00 83.45  ? 176 ILE c HG13   1 
ATOM   55736 H  HG21   . ILE I  2 176 ? 114.809 150.762 159.267 1.00 83.12  ? 176 ILE c HG21   1 
ATOM   55737 H  HG22   . ILE I  2 176 ? 114.833 151.499 157.859 1.00 84.73  ? 176 ILE c HG22   1 
ATOM   55738 H  HG23   . ILE I  2 176 ? 115.445 152.200 159.143 1.00 83.34  ? 176 ILE c HG23   1 
ATOM   55739 H  HD11   . ILE I  2 176 ? 115.256 154.403 159.107 1.00 82.28  ? 176 ILE c HD11   1 
ATOM   55740 H  HD12   . ILE I  2 176 ? 114.137 155.493 159.385 1.00 83.87  ? 176 ILE c HD12   1 
ATOM   55741 H  HD13   . ILE I  2 176 ? 114.363 154.305 160.415 1.00 82.74  ? 176 ILE c HD13   1 
ATOM   55742 N  N      . SER I  2 177 ? 113.148 149.770 156.934 1.00 81.47  ? 177 SER c N      1 
ATOM   55743 C  CA     . SER I  2 177 ? 113.631 148.447 156.580 1.00 80.36  ? 177 SER c CA     1 
ATOM   55744 C  C      . SER I  2 177 ? 114.665 148.586 155.476 1.00 81.36  ? 177 SER c C      1 
ATOM   55745 O  O      . SER I  2 177 ? 114.583 149.490 154.640 1.00 81.38  ? 177 SER c O      1 
ATOM   55746 C  CB     . SER I  2 177 ? 112.497 147.527 156.124 1.00 79.50  ? 177 SER c CB     1 
ATOM   55747 O  OG     . SER I  2 177 ? 111.632 147.212 157.199 1.00 83.63  ? 177 SER c OG     1 
ATOM   55748 H  H      . SER I  2 177 ? 113.232 150.347 156.305 1.00 81.66  ? 177 SER c H      1 
ATOM   55749 H  HA     . SER I  2 177 ? 114.058 148.045 157.348 1.00 82.21  ? 177 SER c HA     1 
ATOM   55750 H  HB2    . SER I  2 177 ? 111.990 147.976 155.433 1.00 80.51  ? 177 SER c HB2    1 
ATOM   55751 H  HB3    . SER I  2 177 ? 112.880 146.709 155.774 1.00 80.78  ? 177 SER c HB3    1 
ATOM   55752 H  HG     . SER I  2 177 ? 111.318 147.917 157.528 1.00 84.29  ? 177 SER c HG     1 
ATOM   55753 N  N      . THR I  2 178 ? 115.641 147.682 155.484 1.00 75.39  ? 178 THR c N      1 
ATOM   55754 C  CA     . THR I  2 178 ? 116.684 147.655 154.474 1.00 71.33  ? 178 THR c CA     1 
ATOM   55755 C  C      . THR I  2 178 ? 116.721 146.359 153.685 1.00 68.19  ? 178 THR c C      1 
ATOM   55756 O  O      . THR I  2 178 ? 117.475 146.273 152.712 1.00 77.76  ? 178 THR c O      1 
ATOM   55757 C  CB     . THR I  2 178 ? 118.058 147.879 155.114 1.00 66.63  ? 178 THR c CB     1 
ATOM   55758 O  OG1    . THR I  2 178 ? 118.290 146.876 156.108 1.00 74.50  ? 178 THR c OG1    1 
ATOM   55759 C  CG2    . THR I  2 178 ? 118.115 149.237 155.757 1.00 67.95  ? 178 THR c CG2    1 
ATOM   55760 H  H      . THR I  2 178 ? 115.719 147.064 156.074 1.00 75.77  ? 178 THR c H      1 
ATOM   55761 H  HA     . THR I  2 178 ? 116.532 148.374 153.846 1.00 73.74  ? 178 THR c HA     1 
ATOM   55762 H  HB     . THR I  2 178 ? 118.746 147.830 154.436 1.00 68.77  ? 178 THR c HB     1 
ATOM   55763 H  HG1    . THR I  2 178 ? 117.654 146.873 156.656 1.00 73.47  ? 178 THR c HG1    1 
ATOM   55764 H  HG21   . THR I  2 178 ? 119.008 149.407 156.089 1.00 69.31  ? 178 THR c HG21   1 
ATOM   55765 H  HG22   . THR I  2 178 ? 117.487 149.274 156.494 1.00 71.75  ? 178 THR c HG22   1 
ATOM   55766 H  HG23   . THR I  2 178 ? 117.881 149.918 155.109 1.00 70.90  ? 178 THR c HG23   1 
ATOM   55767 N  N      . ALA I  2 179 ? 115.944 145.357 154.073 1.00 60.97  ? 179 ALA c N      1 
ATOM   55768 C  CA     . ALA I  2 179 ? 115.872 144.101 153.352 1.00 56.97  ? 179 ALA c CA     1 
ATOM   55769 C  C      . ALA I  2 179 ? 114.417 143.701 153.193 1.00 60.71  ? 179 ALA c C      1 
ATOM   55770 O  O      . ALA I  2 179 ? 113.561 144.063 154.004 1.00 63.05  ? 179 ALA c O      1 
ATOM   55771 C  CB     . ALA I  2 179 ? 116.642 142.995 154.065 1.00 62.74  ? 179 ALA c CB     1 
ATOM   55772 H  H      . ALA I  2 179 ? 115.438 145.385 154.764 1.00 66.21  ? 179 ALA c H      1 
ATOM   55773 H  HA     . ALA I  2 179 ? 116.250 144.216 152.472 1.00 61.69  ? 179 ALA c HA     1 
ATOM   55774 H  HB1    . ALA I  2 179 ? 117.582 143.230 154.086 1.00 63.18  ? 179 ALA c HB1    1 
ATOM   55775 H  HB2    . ALA I  2 179 ? 116.515 142.167 153.579 1.00 60.48  ? 179 ALA c HB2    1 
ATOM   55776 H  HB3    . ALA I  2 179 ? 116.301 142.903 154.966 1.00 63.60  ? 179 ALA c HB3    1 
ATOM   55777 N  N      . VAL I  2 180 ? 114.147 142.943 152.134 1.00 62.06  ? 180 VAL c N      1 
ATOM   55778 C  CA     . VAL I  2 180 ? 112.775 142.596 151.799 1.00 62.79  ? 180 VAL c CA     1 
ATOM   55779 C  C      . VAL I  2 180 ? 112.306 141.333 152.503 1.00 65.72  ? 180 VAL c C      1 
ATOM   55780 O  O      . VAL I  2 180 ? 111.094 141.125 152.637 1.00 71.35  ? 180 VAL c O      1 
ATOM   55781 C  CB     . VAL I  2 180 ? 112.638 142.443 150.278 1.00 58.51  ? 180 VAL c CB     1 
ATOM   55782 C  CG1    . VAL I  2 180 ? 111.263 141.944 149.915 1.00 57.97  ? 180 VAL c CG1    1 
ATOM   55783 C  CG2    . VAL I  2 180 ? 112.926 143.763 149.587 1.00 63.38  ? 180 VAL c CG2    1 
ATOM   55784 H  H      . VAL I  2 180 ? 114.736 142.618 151.602 1.00 61.64  ? 180 VAL c H      1 
ATOM   55785 H  HA     . VAL I  2 180 ? 112.199 143.319 152.079 1.00 62.38  ? 180 VAL c HA     1 
ATOM   55786 H  HB     . VAL I  2 180 ? 113.286 141.794 149.971 1.00 59.58  ? 180 VAL c HB     1 
ATOM   55787 H  HG11   . VAL I  2 180 ? 111.113 142.091 148.970 1.00 58.78  ? 180 VAL c HG11   1 
ATOM   55788 H  HG12   . VAL I  2 180 ? 111.210 140.998 150.112 1.00 59.95  ? 180 VAL c HG12   1 
ATOM   55789 H  HG13   . VAL I  2 180 ? 110.609 142.432 150.436 1.00 60.77  ? 180 VAL c HG13   1 
ATOM   55790 H  HG21   . VAL I  2 180 ? 113.880 143.841 149.437 1.00 63.09  ? 180 VAL c HG21   1 
ATOM   55791 H  HG22   . VAL I  2 180 ? 112.622 144.485 150.154 1.00 62.09  ? 180 VAL c HG22   1 
ATOM   55792 H  HG23   . VAL I  2 180 ? 112.453 143.789 148.743 1.00 62.78  ? 180 VAL c HG23   1 
ATOM   55793 N  N      . VAL I  2 181 ? 113.222 140.490 152.967 1.00 61.26  ? 181 VAL c N      1 
ATOM   55794 C  CA     . VAL I  2 181 ? 112.871 139.204 153.550 1.00 61.89  ? 181 VAL c CA     1 
ATOM   55795 C  C      . VAL I  2 181 ? 113.153 139.171 155.050 1.00 68.24  ? 181 VAL c C      1 
ATOM   55796 O  O      . VAL I  2 181 ? 113.341 138.098 155.617 1.00 69.91  ? 181 VAL c O      1 
ATOM   55797 C  CB     . VAL I  2 181 ? 113.594 138.058 152.828 1.00 62.65  ? 181 VAL c CB     1 
ATOM   55798 C  CG1    . VAL I  2 181 ? 113.059 137.904 151.429 1.00 61.14  ? 181 VAL c CG1    1 
ATOM   55799 C  CG2    . VAL I  2 181 ? 115.088 138.302 152.810 1.00 61.34  ? 181 VAL c CG2    1 
ATOM   55800 H  H      . VAL I  2 181 ? 114.066 140.645 152.952 1.00 61.33  ? 181 VAL c H      1 
ATOM   55801 H  HA     . VAL I  2 181 ? 111.921 139.063 153.432 1.00 61.98  ? 181 VAL c HA     1 
ATOM   55802 H  HB     . VAL I  2 181 ? 113.429 137.233 153.304 1.00 63.65  ? 181 VAL c HB     1 
ATOM   55803 H  HG11   . VAL I  2 181 ? 112.142 138.216 151.414 1.00 60.33  ? 181 VAL c HG11   1 
ATOM   55804 H  HG12   . VAL I  2 181 ? 113.596 138.432 150.822 1.00 63.83  ? 181 VAL c HG12   1 
ATOM   55805 H  HG13   . VAL I  2 181 ? 113.095 136.968 151.183 1.00 62.40  ? 181 VAL c HG13   1 
ATOM   55806 H  HG21   . VAL I  2 181 ? 115.325 138.869 153.557 1.00 61.68  ? 181 VAL c HG21   1 
ATOM   55807 H  HG22   . VAL I  2 181 ? 115.542 137.450 152.880 1.00 58.71  ? 181 VAL c HG22   1 
ATOM   55808 H  HG23   . VAL I  2 181 ? 115.332 138.736 151.980 1.00 61.04  ? 181 VAL c HG23   1 
ATOM   55809 N  N      . GLU I  2 182 ? 113.183 140.328 155.704 1.00 66.31  ? 182 GLU c N      1 
ATOM   55810 C  CA     . GLU I  2 182 ? 113.438 140.346 157.140 1.00 56.98  ? 182 GLU c CA     1 
ATOM   55811 C  C      . GLU I  2 182 ? 112.443 139.504 157.924 1.00 57.54  ? 182 GLU c C      1 
ATOM   55812 O  O      . GLU I  2 182 ? 112.878 138.771 158.829 1.00 65.73  ? 182 GLU c O      1 
ATOM   55813 C  CB     . GLU I  2 182 ? 113.437 141.789 157.649 1.00 62.00  ? 182 GLU c CB     1 
ATOM   55814 C  CG     . GLU I  2 182 ? 114.573 142.624 157.112 1.00 67.81  ? 182 GLU c CG     1 
ATOM   55815 C  CD     . GLU I  2 182 ? 114.657 143.988 157.764 1.00 71.54  ? 182 GLU c CD     1 
ATOM   55816 O  OE1    . GLU I  2 182 ? 113.861 144.258 158.685 1.00 71.94  ? 182 GLU c OE1    1 
ATOM   55817 O  OE2    . GLU I  2 182 ? 115.519 144.792 157.355 1.00 74.14  ? 182 GLU c OE2    1 
ATOM   55818 H  H      . GLU I  2 182 ? 113.063 141.100 155.349 1.00 65.06  ? 182 GLU c H      1 
ATOM   55819 H  HA     . GLU I  2 182 ? 114.319 139.982 157.298 1.00 61.16  ? 182 GLU c HA     1 
ATOM   55820 H  HB2    . GLU I  2 182 ? 112.610 142.213 157.385 1.00 64.41  ? 182 GLU c HB2    1 
ATOM   55821 H  HB3    . GLU I  2 182 ? 113.505 141.775 158.613 1.00 63.96  ? 182 GLU c HB3    1 
ATOM   55822 H  HG2    . GLU I  2 182 ? 115.406 142.158 157.274 1.00 67.25  ? 182 GLU c HG2    1 
ATOM   55823 H  HG3    . GLU I  2 182 ? 114.442 142.752 156.161 1.00 66.70  ? 182 GLU c HG3    1 
ATOM   55824 N  N      . PRO I  2 183 ? 111.138 139.551 157.655 1.00 62.25  ? 183 PRO c N      1 
ATOM   55825 C  CA     . PRO I  2 183 ? 110.205 138.732 158.442 1.00 67.23  ? 183 PRO c CA     1 
ATOM   55826 C  C      . PRO I  2 183 ? 110.521 137.252 158.405 1.00 69.99  ? 183 PRO c C      1 
ATOM   55827 O  O      . PRO I  2 183 ? 110.309 136.557 159.406 1.00 70.53  ? 183 PRO c O      1 
ATOM   55828 C  CB     . PRO I  2 183 ? 108.850 139.036 157.795 1.00 70.97  ? 183 PRO c CB     1 
ATOM   55829 C  CG     . PRO I  2 183 ? 109.019 140.360 157.182 1.00 69.26  ? 183 PRO c CG     1 
ATOM   55830 C  CD     . PRO I  2 183 ? 110.429 140.417 156.702 1.00 67.08  ? 183 PRO c CD     1 
ATOM   55831 H  HA     . PRO I  2 183 ? 110.193 139.034 159.360 1.00 65.96  ? 183 PRO c HA     1 
ATOM   55832 H  HB2    . PRO I  2 183 ? 108.655 138.369 157.122 1.00 70.57  ? 183 PRO c HB2    1 
ATOM   55833 H  HB3    . PRO I  2 183 ? 108.157 139.055 158.471 1.00 68.93  ? 183 PRO c HB3    1 
ATOM   55834 H  HG2    . PRO I  2 183 ? 108.404 140.456 156.441 1.00 69.06  ? 183 PRO c HG2    1 
ATOM   55835 H  HG3    . PRO I  2 183 ? 108.863 141.044 157.849 1.00 66.75  ? 183 PRO c HG3    1 
ATOM   55836 H  HD2    . PRO I  2 183 ? 110.498 140.059 155.805 1.00 65.71  ? 183 PRO c HD2    1 
ATOM   55837 H  HD3    . PRO I  2 183 ? 110.763 141.322 156.754 1.00 66.47  ? 183 PRO c HD3    1 
ATOM   55838 N  N      . TYR I  2 184 ? 111.011 136.741 157.278 1.00 66.31  ? 184 TYR c N      1 
ATOM   55839 C  CA     . TYR I  2 184 ? 111.407 135.341 157.222 1.00 65.84  ? 184 TYR c CA     1 
ATOM   55840 C  C      . TYR I  2 184 ? 112.600 135.081 158.126 1.00 68.19  ? 184 TYR c C      1 
ATOM   55841 O  O      . TYR I  2 184 ? 112.603 134.127 158.912 1.00 72.78  ? 184 TYR c O      1 
ATOM   55842 C  CB     . TYR I  2 184 ? 111.740 134.946 155.785 1.00 66.55  ? 184 TYR c CB     1 
ATOM   55843 C  CG     . TYR I  2 184 ? 110.552 134.700 154.890 1.00 71.33  ? 184 TYR c CG     1 
ATOM   55844 C  CD1    . TYR I  2 184 ? 109.256 134.906 155.337 1.00 72.04  ? 184 TYR c CD1    1 
ATOM   55845 C  CD2    . TYR I  2 184 ? 110.731 134.248 153.595 1.00 70.80  ? 184 TYR c CD2    1 
ATOM   55846 C  CE1    . TYR I  2 184 ? 108.179 134.676 154.515 1.00 71.17  ? 184 TYR c CE1    1 
ATOM   55847 C  CE2    . TYR I  2 184 ? 109.660 134.016 152.769 1.00 72.39  ? 184 TYR c CE2    1 
ATOM   55848 C  CZ     . TYR I  2 184 ? 108.387 134.231 153.234 1.00 71.89  ? 184 TYR c CZ     1 
ATOM   55849 O  OH     . TYR I  2 184 ? 107.311 134.003 152.416 1.00 75.88  ? 184 TYR c OH     1 
ATOM   55850 H  H      . TYR I  2 184 ? 111.130 137.178 156.550 1.00 66.42  ? 184 TYR c H      1 
ATOM   55851 H  HA     . TYR I  2 184 ? 110.677 134.792 157.539 1.00 67.64  ? 184 TYR c HA     1 
ATOM   55852 H  HB2    . TYR I  2 184 ? 112.255 135.662 155.387 1.00 67.00  ? 184 TYR c HB2    1 
ATOM   55853 H  HB3    . TYR I  2 184 ? 112.267 134.136 155.802 1.00 68.56  ? 184 TYR c HB3    1 
ATOM   55854 H  HD1    . TYR I  2 184 ? 109.112 135.207 156.204 1.00 70.61  ? 184 TYR c HD1    1 
ATOM   55855 H  HD2    . TYR I  2 184 ? 111.593 134.103 153.280 1.00 68.72  ? 184 TYR c HD2    1 
ATOM   55856 H  HE1    . TYR I  2 184 ? 107.315 134.820 154.824 1.00 69.78  ? 184 TYR c HE1    1 
ATOM   55857 H  HE2    . TYR I  2 184 ? 109.795 133.715 151.901 1.00 73.46  ? 184 TYR c HE2    1 
ATOM   55858 H  HH     . TYR I  2 184 ? 106.618 134.300 152.784 1.00 75.07  ? 184 TYR c HH     1 
ATOM   55859 N  N      . ASN I  2 185 ? 113.627 135.922 158.027 1.00 66.08  ? 185 ASN c N      1 
ATOM   55860 C  CA     . ASN I  2 185 ? 114.830 135.707 158.817 1.00 62.32  ? 185 ASN c CA     1 
ATOM   55861 C  C      . ASN I  2 185 ? 114.574 135.965 160.294 1.00 67.40  ? 185 ASN c C      1 
ATOM   55862 O  O      . ASN I  2 185 ? 115.098 135.248 161.154 1.00 73.98  ? 185 ASN c O      1 
ATOM   55863 C  CB     . ASN I  2 185 ? 115.952 136.600 158.302 1.00 58.42  ? 185 ASN c CB     1 
ATOM   55864 C  CG     . ASN I  2 185 ? 116.246 136.374 156.842 1.00 61.30  ? 185 ASN c CG     1 
ATOM   55865 O  OD1    . ASN I  2 185 ? 116.173 135.252 156.347 1.00 66.69  ? 185 ASN c OD1    1 
ATOM   55866 N  ND2    . ASN I  2 185 ? 116.573 137.445 156.137 1.00 66.28  ? 185 ASN c ND2    1 
ATOM   55867 H  H      . ASN I  2 185 ? 113.648 136.614 157.521 1.00 65.91  ? 185 ASN c H      1 
ATOM   55868 H  HA     . ASN I  2 185 ? 115.108 134.788 158.714 1.00 64.15  ? 185 ASN c HA     1 
ATOM   55869 H  HB2    . ASN I  2 185 ? 115.692 137.524 158.413 1.00 65.04  ? 185 ASN c HB2    1 
ATOM   55870 H  HB3    . ASN I  2 185 ? 116.759 136.416 158.803 1.00 62.21  ? 185 ASN c HB3    1 
ATOM   55871 H  HD21   . ASN I  2 185 ? 116.613 138.212 156.523 1.00 64.63  ? 185 ASN c HD21   1 
ATOM   55872 H  HD22   . ASN I  2 185 ? 116.751 137.373 155.300 1.00 63.08  ? 185 ASN c HD22   1 
ATOM   55873 N  N      . SER I  2 186 ? 113.774 136.984 160.610 1.00 64.38  ? 186 SER c N      1 
ATOM   55874 C  CA     . SER I  2 186 ? 113.543 137.331 162.007 1.00 66.33  ? 186 SER c CA     1 
ATOM   55875 C  C      . SER I  2 186 ? 112.845 136.202 162.749 1.00 69.62  ? 186 SER c C      1 
ATOM   55876 O  O      . SER I  2 186 ? 113.224 135.861 163.875 1.00 76.80  ? 186 SER c O      1 
ATOM   55877 C  CB     . SER I  2 186 ? 112.723 138.614 162.099 1.00 64.47  ? 186 SER c CB     1 
ATOM   55878 O  OG     . SER I  2 186 ? 113.430 139.712 161.555 1.00 66.30  ? 186 SER c OG     1 
ATOM   55879 H  H      . SER I  2 186 ? 113.361 137.478 160.044 1.00 66.19  ? 186 SER c H      1 
ATOM   55880 H  HA     . SER I  2 186 ? 114.396 137.489 162.435 1.00 69.08  ? 186 SER c HA     1 
ATOM   55881 H  HB2    . SER I  2 186 ? 111.901 138.493 161.605 1.00 67.52  ? 186 SER c HB2    1 
ATOM   55882 H  HB3    . SER I  2 186 ? 112.526 138.794 163.028 1.00 66.22  ? 186 SER c HB3    1 
ATOM   55883 H  HG     . SER I  2 186 ? 113.614 139.560 160.751 1.00 67.80  ? 186 SER c HG     1 
ATOM   55884 N  N      . ILE I  2 187 ? 111.814 135.616 162.144 1.00 69.77  ? 187 ILE c N      1 
ATOM   55885 C  CA     . ILE I  2 187 ? 111.082 134.551 162.816 1.00 73.39  ? 187 ILE c CA     1 
ATOM   55886 C  C      . ILE I  2 187 ? 111.910 133.277 162.863 1.00 69.95  ? 187 ILE c C      1 
ATOM   55887 O  O      . ILE I  2 187 ? 111.936 132.575 163.881 1.00 77.51  ? 187 ILE c O      1 
ATOM   55888 C  CB     . ILE I  2 187 ? 109.723 134.324 162.133 1.00 76.60  ? 187 ILE c CB     1 
ATOM   55889 C  CG1    . ILE I  2 187 ? 108.737 135.391 162.609 1.00 75.68  ? 187 ILE c CG1    1 
ATOM   55890 C  CG2    . ILE I  2 187 ? 109.222 132.911 162.401 1.00 76.54  ? 187 ILE c CG2    1 
ATOM   55891 C  CD1    . ILE I  2 187 ? 107.329 135.182 162.158 1.00 79.08  ? 187 ILE c CD1    1 
ATOM   55892 H  H      . ILE I  2 187 ? 111.526 135.813 161.362 1.00 70.03  ? 187 ILE c H      1 
ATOM   55893 H  HA     . ILE I  2 187 ? 110.911 134.823 163.726 1.00 73.59  ? 187 ILE c HA     1 
ATOM   55894 H  HB     . ILE I  2 187 ? 109.844 134.427 161.180 1.00 74.43  ? 187 ILE c HB     1 
ATOM   55895 H  HG12   . ILE I  2 187 ? 108.735 135.402 163.576 1.00 75.34  ? 187 ILE c HG12   1 
ATOM   55896 H  HG13   . ILE I  2 187 ? 109.029 136.252 162.275 1.00 73.33  ? 187 ILE c HG13   1 
ATOM   55897 H  HG21   . ILE I  2 187 ? 108.295 132.834 162.137 1.00 75.26  ? 187 ILE c HG21   1 
ATOM   55898 H  HG22   . ILE I  2 187 ? 109.312 132.722 163.344 1.00 75.71  ? 187 ILE c HG22   1 
ATOM   55899 H  HG23   . ILE I  2 187 ? 109.753 132.286 161.887 1.00 73.31  ? 187 ILE c HG23   1 
ATOM   55900 H  HD11   . ILE I  2 187 ? 106.895 134.563 162.764 1.00 77.01  ? 187 ILE c HD11   1 
ATOM   55901 H  HD12   . ILE I  2 187 ? 106.870 136.035 162.165 1.00 75.93  ? 187 ILE c HD12   1 
ATOM   55902 H  HD13   . ILE I  2 187 ? 107.342 134.815 161.262 1.00 78.76  ? 187 ILE c HD13   1 
ATOM   55903 N  N      . LEU I  2 188 ? 112.595 132.953 161.769 1.00 65.63  ? 188 LEU c N      1 
ATOM   55904 C  CA     . LEU I  2 188 ? 113.345 131.704 161.718 1.00 70.00  ? 188 LEU c CA     1 
ATOM   55905 C  C      . LEU I  2 188 ? 114.450 131.682 162.763 1.00 76.07  ? 188 LEU c C      1 
ATOM   55906 O  O      . LEU I  2 188 ? 114.675 130.659 163.418 1.00 80.74  ? 188 LEU c O      1 
ATOM   55907 C  CB     . LEU I  2 188 ? 113.921 131.502 160.321 1.00 70.18  ? 188 LEU c CB     1 
ATOM   55908 C  CG     . LEU I  2 188 ? 112.898 131.209 159.229 1.00 72.30  ? 188 LEU c CG     1 
ATOM   55909 C  CD1    . LEU I  2 188 ? 113.513 131.428 157.874 1.00 70.09  ? 188 LEU c CD1    1 
ATOM   55910 C  CD2    . LEU I  2 188 ? 112.391 129.797 159.353 1.00 77.89  ? 188 LEU c CD2    1 
ATOM   55911 H  H      . LEU I  2 188 ? 112.643 133.431 161.059 1.00 69.78  ? 188 LEU c H      1 
ATOM   55912 H  HA     . LEU I  2 188 ? 112.743 130.970 161.905 1.00 71.65  ? 188 LEU c HA     1 
ATOM   55913 H  HB2    . LEU I  2 188 ? 114.391 132.308 160.065 1.00 70.92  ? 188 LEU c HB2    1 
ATOM   55914 H  HB3    . LEU I  2 188 ? 114.540 130.758 160.348 1.00 71.59  ? 188 LEU c HB3    1 
ATOM   55915 H  HG     . LEU I  2 188 ? 112.145 131.808 159.322 1.00 72.09  ? 188 LEU c HG     1 
ATOM   55916 H  HD11   . LEU I  2 188 ? 112.834 131.287 157.198 1.00 69.83  ? 188 LEU c HD11   1 
ATOM   55917 H  HD12   . LEU I  2 188 ? 114.238 130.796 157.755 1.00 71.19  ? 188 LEU c HD12   1 
ATOM   55918 H  HD13   . LEU I  2 188 ? 113.849 132.335 157.827 1.00 68.27  ? 188 LEU c HD13   1 
ATOM   55919 H  HD21   . LEU I  2 188 ? 111.959 129.693 160.213 1.00 74.51  ? 188 LEU c HD21   1 
ATOM   55920 H  HD22   . LEU I  2 188 ? 113.142 129.190 159.282 1.00 74.18  ? 188 LEU c HD22   1 
ATOM   55921 H  HD23   . LEU I  2 188 ? 111.759 129.628 158.639 1.00 75.72  ? 188 LEU c HD23   1 
ATOM   55922 N  N      . THR I  2 189 ? 115.153 132.801 162.935 1.00 72.14  ? 189 THR c N      1 
ATOM   55923 C  CA     . THR I  2 189 ? 116.222 132.845 163.924 1.00 76.09  ? 189 THR c CA     1 
ATOM   55924 C  C      . THR I  2 189 ? 115.660 132.837 165.338 1.00 77.13  ? 189 THR c C      1 
ATOM   55925 O  O      . THR I  2 189 ? 116.229 132.207 166.236 1.00 77.55  ? 189 THR c O      1 
ATOM   55926 C  CB     . THR I  2 189 ? 117.098 134.076 163.705 1.00 74.72  ? 189 THR c CB     1 
ATOM   55927 O  OG1    . THR I  2 189 ? 118.217 134.032 164.596 1.00 76.90  ? 189 THR c OG1    1 
ATOM   55928 C  CG2    . THR I  2 189 ? 116.319 135.335 163.961 1.00 73.57  ? 189 THR c CG2    1 
ATOM   55929 H  H      . THR I  2 189 ? 115.028 133.532 162.505 1.00 71.70  ? 189 THR c H      1 
ATOM   55930 H  HA     . THR I  2 189 ? 116.776 132.060 163.819 1.00 75.85  ? 189 THR c HA     1 
ATOM   55931 H  HB     . THR I  2 189 ? 117.410 134.092 162.790 1.00 72.06  ? 189 THR c HB     1 
ATOM   55932 H  HG1    . THR I  2 189 ? 118.669 133.340 164.453 1.00 73.43  ? 189 THR c HG1    1 
ATOM   55933 H  HG21   . THR I  2 189 ? 116.806 136.099 163.618 1.00 72.74  ? 189 THR c HG21   1 
ATOM   55934 H  HG22   . THR I  2 189 ? 115.461 135.283 163.521 1.00 73.34  ? 189 THR c HG22   1 
ATOM   55935 H  HG23   . THR I  2 189 ? 116.180 135.448 164.912 1.00 74.11  ? 189 THR c HG23   1 
ATOM   55936 N  N      . THR I  2 190 ? 114.543 133.532 165.555 1.00 74.84  ? 190 THR c N      1 
ATOM   55937 C  CA     . THR I  2 190 ? 113.945 133.567 166.883 1.00 71.16  ? 190 THR c CA     1 
ATOM   55938 C  C      . THR I  2 190 ? 113.496 132.181 167.318 1.00 75.60  ? 190 THR c C      1 
ATOM   55939 O  O      . THR I  2 190 ? 113.696 131.788 168.473 1.00 80.54  ? 190 THR c O      1 
ATOM   55940 C  CB     . THR I  2 190 ? 112.768 134.537 166.898 1.00 73.87  ? 190 THR c CB     1 
ATOM   55941 O  OG1    . THR I  2 190 ? 113.183 135.808 166.386 1.00 78.83  ? 190 THR c OG1    1 
ATOM   55942 C  CG2    . THR I  2 190 ? 112.256 134.719 168.298 1.00 77.64  ? 190 THR c CG2    1 
ATOM   55943 H  H      . THR I  2 190 ? 114.120 133.982 164.961 1.00 75.16  ? 190 THR c H      1 
ATOM   55944 H  HA     . THR I  2 190 ? 114.600 133.886 167.518 1.00 73.59  ? 190 THR c HA     1 
ATOM   55945 H  HB     . THR I  2 190 ? 112.052 134.181 166.353 1.00 74.86  ? 190 THR c HB     1 
ATOM   55946 H  HG1    . THR I  2 190 ? 113.468 135.722 165.603 1.00 76.40  ? 190 THR c HG1    1 
ATOM   55947 H  HG21   . THR I  2 190 ? 112.977 135.024 168.869 1.00 77.61  ? 190 THR c HG21   1 
ATOM   55948 H  HG22   . THR I  2 190 ? 111.545 135.376 168.302 1.00 79.07  ? 190 THR c HG22   1 
ATOM   55949 H  HG23   . THR I  2 190 ? 111.914 133.879 168.638 1.00 76.25  ? 190 THR c HG23   1 
ATOM   55950 N  N      . HIS I  2 191 ? 112.889 131.424 166.406 1.00 74.42  ? 191 HIS c N      1 
ATOM   55951 C  CA     . HIS I  2 191 ? 112.428 130.083 166.741 1.00 75.91  ? 191 HIS c CA     1 
ATOM   55952 C  C      . HIS I  2 191 ? 113.575 129.186 167.179 1.00 78.02  ? 191 HIS c C      1 
ATOM   55953 O  O      . HIS I  2 191 ? 113.390 128.318 168.039 1.00 80.52  ? 191 HIS c O      1 
ATOM   55954 C  CB     . HIS I  2 191 ? 111.707 129.473 165.544 1.00 76.38  ? 191 HIS c CB     1 
ATOM   55955 C  CG     . HIS I  2 191 ? 111.566 127.986 165.614 1.00 82.50  ? 191 HIS c CG     1 
ATOM   55956 N  ND1    . HIS I  2 191 ? 112.481 127.126 165.048 1.00 84.81  ? 191 HIS c ND1    1 
ATOM   55957 C  CD2    . HIS I  2 191 ? 110.614 127.207 166.178 1.00 83.65  ? 191 HIS c CD2    1 
ATOM   55958 C  CE1    . HIS I  2 191 ? 112.100 125.880 165.263 1.00 84.90  ? 191 HIS c CE1    1 
ATOM   55959 N  NE2    . HIS I  2 191 ? 110.970 125.901 165.946 1.00 84.44  ? 191 HIS c NE2    1 
ATOM   55960 H  H      . HIS I  2 191 ? 112.735 131.662 165.598 1.00 75.32  ? 191 HIS c H      1 
ATOM   55961 H  HA     . HIS I  2 191 ? 111.798 130.143 167.472 1.00 77.07  ? 191 HIS c HA     1 
ATOM   55962 H  HB2    . HIS I  2 191 ? 110.819 129.853 165.488 1.00 77.86  ? 191 HIS c HB2    1 
ATOM   55963 H  HB3    . HIS I  2 191 ? 112.207 129.684 164.743 1.00 76.26  ? 191 HIS c HB3    1 
ATOM   55964 H  HD2    . HIS I  2 191 ? 109.863 127.501 166.636 1.00 81.12  ? 191 HIS c HD2    1 
ATOM   55965 H  HE1    . HIS I  2 191 ? 112.550 125.117 164.981 1.00 83.67  ? 191 HIS c HE1    1 
ATOM   55966 H  HE2    . HIS I  2 191 ? 110.529 125.211 166.204 1.00 83.24  ? 191 HIS c HE2    1 
ATOM   55967 N  N      . THR I  2 192 ? 114.759 129.376 166.607 1.00 77.90  ? 192 THR c N      1 
ATOM   55968 C  CA     . THR I  2 192 ? 115.915 128.548 166.915 1.00 78.77  ? 192 THR c CA     1 
ATOM   55969 C  C      . THR I  2 192 ? 116.819 129.156 167.977 1.00 80.23  ? 192 THR c C      1 
ATOM   55970 O  O      . THR I  2 192 ? 117.883 128.596 168.254 1.00 79.21  ? 192 THR c O      1 
ATOM   55971 C  CB     . THR I  2 192 ? 116.730 128.292 165.646 1.00 74.49  ? 192 THR c CB     1 
ATOM   55972 O  OG1    . THR I  2 192 ? 117.005 129.535 164.992 1.00 77.83  ? 192 THR c OG1    1 
ATOM   55973 C  CG2    . THR I  2 192 ? 115.968 127.389 164.703 1.00 76.95  ? 192 THR c CG2    1 
ATOM   55974 H  H      . THR I  2 192 ? 114.918 129.992 166.031 1.00 77.28  ? 192 THR c H      1 
ATOM   55975 H  HA     . THR I  2 192 ? 115.604 127.693 167.244 1.00 79.26  ? 192 THR c HA     1 
ATOM   55976 H  HB     . THR I  2 192 ? 117.563 127.858 165.881 1.00 74.61  ? 192 THR c HB     1 
ATOM   55977 H  HG1    . THR I  2 192 ? 116.295 129.852 164.676 1.00 77.51  ? 192 THR c HG1    1 
ATOM   55978 H  HG21   . THR I  2 192 ? 115.138 127.815 164.441 1.00 78.44  ? 192 THR c HG21   1 
ATOM   55979 H  HG22   . THR I  2 192 ? 115.768 126.548 165.142 1.00 77.61  ? 192 THR c HG22   1 
ATOM   55980 H  HG23   . THR I  2 192 ? 116.499 127.216 163.912 1.00 77.00  ? 192 THR c HG23   1 
ATOM   55981 N  N      . THR I  2 193 ? 116.429 130.282 168.571 1.00 81.41  ? 193 THR c N      1 
ATOM   55982 C  CA     . THR I  2 193 ? 117.215 130.923 169.612 1.00 79.29  ? 193 THR c CA     1 
ATOM   55983 C  C      . THR I  2 193 ? 116.477 131.070 170.932 1.00 77.65  ? 193 THR c C      1 
ATOM   55984 O  O      . THR I  2 193 ? 117.104 131.444 171.928 1.00 81.45  ? 193 THR c O      1 
ATOM   55985 C  CB     . THR I  2 193 ? 117.680 132.314 169.158 1.00 78.37  ? 193 THR c CB     1 
ATOM   55986 O  OG1    . THR I  2 193 ? 116.559 133.060 168.672 1.00 81.45  ? 193 THR c OG1    1 
ATOM   55987 C  CG2    . THR I  2 193 ? 118.710 132.194 168.068 1.00 79.77  ? 193 THR c CG2    1 
ATOM   55988 H  H      . THR I  2 193 ? 115.703 130.698 168.382 1.00 79.56  ? 193 THR c H      1 
ATOM   55989 H  HA     . THR I  2 193 ? 118.007 130.391 169.774 1.00 78.57  ? 193 THR c HA     1 
ATOM   55990 H  HB     . THR I  2 193 ? 118.079 132.779 169.906 1.00 78.45  ? 193 THR c HB     1 
ATOM   55991 H  HG1    . THR I  2 193 ? 116.256 132.696 167.979 1.00 79.42  ? 193 THR c HG1    1 
ATOM   55992 H  HG21   . THR I  2 193 ? 119.500 131.754 168.414 1.00 77.17  ? 193 THR c HG21   1 
ATOM   55993 H  HG22   . THR I  2 193 ? 118.950 133.075 167.745 1.00 78.53  ? 193 THR c HG22   1 
ATOM   55994 H  HG23   . THR I  2 193 ? 118.351 131.672 167.335 1.00 77.88  ? 193 THR c HG23   1 
ATOM   55995 N  N      . LEU I  2 194 ? 115.174 130.796 170.973 1.00 76.54  ? 194 LEU c N      1 
ATOM   55996 C  CA     . LEU I  2 194 ? 114.439 130.920 172.225 1.00 77.63  ? 194 LEU c CA     1 
ATOM   55997 C  C      . LEU I  2 194 ? 114.971 129.956 173.273 1.00 83.89  ? 194 LEU c C      1 
ATOM   55998 O  O      . LEU I  2 194 ? 115.147 130.328 174.439 1.00 82.68  ? 194 LEU c O      1 
ATOM   55999 C  CB     . LEU I  2 194 ? 112.953 130.667 171.987 1.00 73.36  ? 194 LEU c CB     1 
ATOM   56000 C  CG     . LEU I  2 194 ? 112.135 131.822 171.423 1.00 75.19  ? 194 LEU c CG     1 
ATOM   56001 C  CD1    . LEU I  2 194 ? 110.752 131.332 171.081 1.00 81.05  ? 194 LEU c CD1    1 
ATOM   56002 C  CD2    . LEU I  2 194 ? 112.056 132.956 172.411 1.00 73.25  ? 194 LEU c CD2    1 
ATOM   56003 H  H      . LEU I  2 194 ? 114.702 130.541 170.304 1.00 77.72  ? 194 LEU c H      1 
ATOM   56004 H  HA     . LEU I  2 194 ? 114.549 131.819 172.562 1.00 77.34  ? 194 LEU c HA     1 
ATOM   56005 H  HB2    . LEU I  2 194 ? 112.871 129.933 171.363 1.00 75.54  ? 194 LEU c HB2    1 
ATOM   56006 H  HB3    . LEU I  2 194 ? 112.549 130.415 172.829 1.00 75.49  ? 194 LEU c HB3    1 
ATOM   56007 H  HG     . LEU I  2 194 ? 112.558 132.150 170.618 1.00 77.84  ? 194 LEU c HG     1 
ATOM   56008 H  HD11   . LEU I  2 194 ? 110.335 130.994 171.887 1.00 77.36  ? 194 LEU c HD11   1 
ATOM   56009 H  HD12   . LEU I  2 194 ? 110.235 132.070 170.725 1.00 80.75  ? 194 LEU c HD12   1 
ATOM   56010 H  HD13   . LEU I  2 194 ? 110.823 130.624 170.423 1.00 79.16  ? 194 LEU c HD13   1 
ATOM   56011 H  HD21   . LEU I  2 194 ? 111.511 133.662 172.034 1.00 73.35  ? 194 LEU c HD21   1 
ATOM   56012 H  HD22   . LEU I  2 194 ? 111.654 132.627 173.228 1.00 75.33  ? 194 LEU c HD22   1 
ATOM   56013 H  HD23   . LEU I  2 194 ? 112.948 133.287 172.587 1.00 75.58  ? 194 LEU c HD23   1 
ATOM   56014 N  N      . GLU I  2 195 ? 115.235 128.716 172.879 1.00 85.43  ? 195 GLU c N      1 
ATOM   56015 C  CA     . GLU I  2 195 ? 115.636 127.673 173.808 1.00 83.79  ? 195 GLU c CA     1 
ATOM   56016 C  C      . GLU I  2 195 ? 117.138 127.627 174.047 1.00 85.35  ? 195 GLU c C      1 
ATOM   56017 O  O      . GLU I  2 195 ? 117.596 126.802 174.843 1.00 89.36  ? 195 GLU c O      1 
ATOM   56018 C  CB     . GLU I  2 195 ? 115.160 126.312 173.295 1.00 89.12  ? 195 GLU c CB     1 
ATOM   56019 C  CG     . GLU I  2 195 ? 115.810 125.887 171.992 1.00 92.44  ? 195 GLU c CG     1 
ATOM   56020 C  CD     . GLU I  2 195 ? 115.243 124.591 171.452 1.00 97.26  ? 195 GLU c CD     1 
ATOM   56021 O  OE1    . GLU I  2 195 ? 114.432 123.955 172.158 1.00 99.01  ? 195 GLU c OE1    1 
ATOM   56022 O  OE2    . GLU I  2 195 ? 115.606 124.208 170.321 1.00 95.84  ? 195 GLU c OE2    1 
ATOM   56023 H  H      . GLU I  2 195 ? 115.186 128.453 172.063 1.00 84.32  ? 195 GLU c H      1 
ATOM   56024 H  HA     . GLU I  2 195 ? 115.204 127.835 174.660 1.00 84.72  ? 195 GLU c HA     1 
ATOM   56025 H  HB2    . GLU I  2 195 ? 115.361 125.640 173.962 1.00 90.78  ? 195 GLU c HB2    1 
ATOM   56026 H  HB3    . GLU I  2 195 ? 114.204 126.356 173.147 1.00 88.32  ? 195 GLU c HB3    1 
ATOM   56027 H  HG2    . GLU I  2 195 ? 115.668 126.577 171.327 1.00 87.93  ? 195 GLU c HG2    1 
ATOM   56028 H  HG3    . GLU I  2 195 ? 116.758 125.759 172.142 1.00 92.89  ? 195 GLU c HG3    1 
ATOM   56029 N  N      . HIS I  2 196 ? 117.913 128.484 173.385 1.00 83.74  ? 196 HIS c N      1 
ATOM   56030 C  CA     . HIS I  2 196 ? 119.361 128.478 173.520 1.00 81.65  ? 196 HIS c CA     1 
ATOM   56031 C  C      . HIS I  2 196 ? 119.928 129.818 173.957 1.00 77.92  ? 196 HIS c C      1 
ATOM   56032 O  O      . HIS I  2 196 ? 121.151 129.941 174.083 1.00 81.24  ? 196 HIS c O      1 
ATOM   56033 C  CB     . HIS I  2 196 ? 120.018 128.065 172.198 1.00 81.73  ? 196 HIS c CB     1 
ATOM   56034 C  CG     . HIS I  2 196 ? 119.563 126.735 171.686 1.00 83.92  ? 196 HIS c CG     1 
ATOM   56035 N  ND1    . HIS I  2 196 ? 119.788 125.559 172.367 1.00 87.93  ? 196 HIS c ND1    1 
ATOM   56036 C  CD2    . HIS I  2 196 ? 118.903 126.395 170.555 1.00 83.13  ? 196 HIS c CD2    1 
ATOM   56037 C  CE1    . HIS I  2 196 ? 119.280 124.552 171.680 1.00 93.34  ? 196 HIS c CE1    1 
ATOM   56038 N  NE2    . HIS I  2 196 ? 118.737 125.032 170.577 1.00 92.23  ? 196 HIS c NE2    1 
ATOM   56039 H  H      . HIS I  2 196 ? 117.619 129.089 172.853 1.00 83.85  ? 196 HIS c H      1 
ATOM   56040 H  HA     . HIS I  2 196 ? 119.609 127.826 174.188 1.00 83.23  ? 196 HIS c HA     1 
ATOM   56041 H  HB2    . HIS I  2 196 ? 119.812 128.729 171.526 1.00 81.68  ? 196 HIS c HB2    1 
ATOM   56042 H  HB3    . HIS I  2 196 ? 120.976 128.018 172.331 1.00 80.09  ? 196 HIS c HB3    1 
ATOM   56043 H  HD2    . HIS I  2 196 ? 118.613 126.975 169.891 1.00 82.65  ? 196 HIS c HD2    1 
ATOM   56044 H  HE1    . HIS I  2 196 ? 119.302 123.657 171.930 1.00 89.67  ? 196 HIS c HE1    1 
ATOM   56045 H  HE2    . HIS I  2 196 ? 118.345 124.567 169.970 1.00 90.35  ? 196 HIS c HE2    1 
ATOM   56046 N  N      . SER I  2 197 ? 119.088 130.820 174.188 1.00 75.76  ? 197 SER c N      1 
ATOM   56047 C  CA     . SER I  2 197 ? 119.536 132.141 174.593 1.00 77.64  ? 197 SER c CA     1 
ATOM   56048 C  C      . SER I  2 197 ? 118.971 132.480 175.964 1.00 79.43  ? 197 SER c C      1 
ATOM   56049 O  O      . SER I  2 197 ? 117.852 132.090 176.309 1.00 84.54  ? 197 SER c O      1 
ATOM   56050 C  CB     . SER I  2 197 ? 119.111 133.204 173.582 1.00 77.89  ? 197 SER c CB     1 
ATOM   56051 O  OG     . SER I  2 197 ? 119.597 134.478 173.955 1.00 76.36  ? 197 SER c OG     1 
ATOM   56052 H  H      . SER I  2 197 ? 118.235 130.754 174.113 1.00 79.25  ? 197 SER c H      1 
ATOM   56053 H  HA     . SER I  2 197 ? 120.501 132.151 174.652 1.00 77.45  ? 197 SER c HA     1 
ATOM   56054 H  HB2    . SER I  2 197 ? 119.471 132.970 172.713 1.00 78.42  ? 197 SER c HB2    1 
ATOM   56055 H  HB3    . SER I  2 197 ? 118.144 133.233 173.546 1.00 79.53  ? 197 SER c HB3    1 
ATOM   56056 H  HG     . SER I  2 197 ? 119.332 135.054 173.407 1.00 78.32  ? 197 SER c HG     1 
ATOM   56057 N  N      . ASP I  2 198 ? 119.763 133.210 176.745 1.00 75.39  ? 198 ASP c N      1 
ATOM   56058 C  CA     . ASP I  2 198 ? 119.377 133.582 178.098 1.00 70.04  ? 198 ASP c CA     1 
ATOM   56059 C  C      . ASP I  2 198 ? 118.671 134.930 178.140 1.00 69.16  ? 198 ASP c C      1 
ATOM   56060 O  O      . ASP I  2 198 ? 117.588 135.048 178.719 1.00 71.87  ? 198 ASP c O      1 
ATOM   56061 C  CB     . ASP I  2 198 ? 120.611 133.611 179.001 1.00 72.84  ? 198 ASP c CB     1 
ATOM   56062 C  CG     . ASP I  2 198 ? 121.146 132.227 179.301 1.00 79.55  ? 198 ASP c CG     1 
ATOM   56063 O  OD1    . ASP I  2 198 ? 120.583 131.243 178.779 1.00 88.36  ? 198 ASP c OD1    1 
ATOM   56064 O  OD2    . ASP I  2 198 ? 122.129 132.122 180.063 1.00 76.45  ? 198 ASP c OD2    1 
ATOM   56065 H  H      . ASP I  2 198 ? 120.535 133.504 176.509 1.00 75.02  ? 198 ASP c H      1 
ATOM   56066 H  HA     . ASP I  2 198 ? 118.766 132.916 178.444 1.00 73.08  ? 198 ASP c HA     1 
ATOM   56067 H  HB2    . ASP I  2 198 ? 121.310 134.111 178.556 1.00 71.76  ? 198 ASP c HB2    1 
ATOM   56068 H  HB3    . ASP I  2 198 ? 120.379 134.037 179.838 1.00 72.74  ? 198 ASP c HB3    1 
ATOM   56069 N  N      . CYS I  2 199 ? 119.269 135.952 177.536 1.00 68.31  ? 199 CYS c N      1 
ATOM   56070 C  CA     . CYS I  2 199 ? 118.708 137.296 177.563 1.00 65.32  ? 199 CYS c CA     1 
ATOM   56071 C  C      . CYS I  2 199 ? 119.166 138.035 176.319 1.00 61.85  ? 199 CYS c C      1 
ATOM   56072 O  O      . CYS I  2 199 ? 120.370 138.193 176.100 1.00 63.50  ? 199 CYS c O      1 
ATOM   56073 C  CB     . CYS I  2 199 ? 119.139 138.040 178.825 1.00 61.44  ? 199 CYS c CB     1 
ATOM   56074 S  SG     . CYS I  2 199 ? 118.586 139.749 178.921 1.00 70.16  ? 199 CYS c SG     1 
ATOM   56075 H  H      . CYS I  2 199 ? 120.007 135.893 177.102 1.00 68.03  ? 199 CYS c H      1 
ATOM   56076 H  HA     . CYS I  2 199 ? 117.742 137.243 177.549 1.00 66.57  ? 199 CYS c HA     1 
ATOM   56077 H  HB2    . CYS I  2 199 ? 118.784 137.572 179.593 1.00 64.67  ? 199 CYS c HB2    1 
ATOM   56078 H  HB3    . CYS I  2 199 ? 120.105 138.044 178.860 1.00 61.49  ? 199 CYS c HB3    1 
ATOM   56079 H  HG     . CYS I  2 199 ? 119.091 140.356 178.019 1.00 70.22  ? 199 CYS c HG     1 
ATOM   56080 N  N      . ALA I  2 200 ? 118.210 138.484 175.513 1.00 58.38  ? 200 ALA c N      1 
ATOM   56081 C  CA     . ALA I  2 200 ? 118.482 139.184 174.267 1.00 61.78  ? 200 ALA c CA     1 
ATOM   56082 C  C      . ALA I  2 200 ? 118.101 140.648 174.419 1.00 59.61  ? 200 ALA c C      1 
ATOM   56083 O  O      . ALA I  2 200 ? 116.922 140.970 174.593 1.00 64.14  ? 200 ALA c O      1 
ATOM   56084 C  CB     . ALA I  2 200 ? 117.711 138.550 173.115 1.00 62.88  ? 200 ALA c CB     1 
ATOM   56085 H  H      . ALA I  2 200 ? 117.372 138.383 175.667 1.00 61.10  ? 200 ALA c H      1 
ATOM   56086 H  HA     . ALA I  2 200 ? 119.427 139.137 174.070 1.00 63.63  ? 200 ALA c HA     1 
ATOM   56087 H  HB1    . ALA I  2 200 ? 117.978 137.624 173.032 1.00 64.42  ? 200 ALA c HB1    1 
ATOM   56088 H  HB2    . ALA I  2 200 ? 117.910 139.033 172.300 1.00 64.60  ? 200 ALA c HB2    1 
ATOM   56089 H  HB3    . ALA I  2 200 ? 116.766 138.605 173.312 1.00 63.01  ? 200 ALA c HB3    1 
ATOM   56090 N  N      . PHE I  2 201 ? 119.093 141.528 174.344 1.00 59.77  ? 201 PHE c N      1 
ATOM   56091 C  CA     . PHE I  2 201 ? 118.867 142.963 174.428 1.00 55.31  ? 201 PHE c CA     1 
ATOM   56092 C  C      . PHE I  2 201 ? 118.586 143.506 173.035 1.00 52.93  ? 201 PHE c C      1 
ATOM   56093 O  O      . PHE I  2 201 ? 119.391 143.323 172.117 1.00 57.24  ? 201 PHE c O      1 
ATOM   56094 C  CB     . PHE I  2 201 ? 120.072 143.663 175.047 1.00 54.23  ? 201 PHE c CB     1 
ATOM   56095 C  CG     . PHE I  2 201 ? 120.413 143.171 176.417 1.00 49.60  ? 201 PHE c CG     1 
ATOM   56096 C  CD1    . PHE I  2 201 ? 119.522 143.323 177.462 1.00 51.35  ? 201 PHE c CD1    1 
ATOM   56097 C  CD2    . PHE I  2 201 ? 121.626 142.561 176.662 1.00 49.03  ? 201 PHE c CD2    1 
ATOM   56098 C  CE1    . PHE I  2 201 ? 119.834 142.872 178.722 1.00 52.90  ? 201 PHE c CE1    1 
ATOM   56099 C  CE2    . PHE I  2 201 ? 121.941 142.108 177.922 1.00 57.02  ? 201 PHE c CE2    1 
ATOM   56100 C  CZ     . PHE I  2 201 ? 121.044 142.263 178.951 1.00 51.52  ? 201 PHE c CZ     1 
ATOM   56101 H  H      . PHE I  2 201 ? 119.917 141.314 174.248 1.00 59.10  ? 201 PHE c H      1 
ATOM   56102 H  HA     . PHE I  2 201 ? 118.096 143.133 174.983 1.00 56.14  ? 201 PHE c HA     1 
ATOM   56103 H  HB2    . PHE I  2 201 ? 120.840 143.515 174.480 1.00 54.59  ? 201 PHE c HB2    1 
ATOM   56104 H  HB3    . PHE I  2 201 ? 119.886 144.610 175.106 1.00 54.58  ? 201 PHE c HB3    1 
ATOM   56105 H  HD1    . PHE I  2 201 ? 118.701 143.732 177.311 1.00 51.97  ? 201 PHE c HD1    1 
ATOM   56106 H  HD2    . PHE I  2 201 ? 122.234 142.455 175.969 1.00 51.17  ? 201 PHE c HD2    1 
ATOM   56107 H  HE1    . PHE I  2 201 ? 119.226 142.977 179.416 1.00 53.46  ? 201 PHE c HE1    1 
ATOM   56108 H  HE2    . PHE I  2 201 ? 122.760 141.698 178.077 1.00 56.46  ? 201 PHE c HE2    1 
ATOM   56109 H  HZ     . PHE I  2 201 ? 121.257 141.958 179.801 1.00 51.94  ? 201 PHE c HZ     1 
ATOM   56110 N  N      . MET I  2 202 ? 117.455 144.184 172.887 1.00 57.00  ? 202 MET c N      1 
ATOM   56111 C  CA     . MET I  2 202 ? 116.971 144.639 171.594 1.00 56.40  ? 202 MET c CA     1 
ATOM   56112 C  C      . MET I  2 202 ? 117.262 146.118 171.392 1.00 57.12  ? 202 MET c C      1 
ATOM   56113 O  O      . MET I  2 202 ? 117.161 146.918 172.326 1.00 62.21  ? 202 MET c O      1 
ATOM   56114 C  CB     . MET I  2 202 ? 115.470 144.400 171.469 1.00 58.84  ? 202 MET c CB     1 
ATOM   56115 C  CG     . MET I  2 202 ? 115.067 142.952 171.498 1.00 57.90  ? 202 MET c CG     1 
ATOM   56116 S  SD     . MET I  2 202 ? 115.825 141.991 170.187 1.00 84.96  ? 202 MET c SD     1 
ATOM   56117 C  CE     . MET I  2 202 ? 114.724 140.588 170.168 1.00 79.90  ? 202 MET c CE     1 
ATOM   56118 H  H      . MET I  2 202 ? 116.938 144.396 173.537 1.00 58.78  ? 202 MET c H      1 
ATOM   56119 H  HA     . MET I  2 202 ? 117.413 144.134 170.898 1.00 58.08  ? 202 MET c HA     1 
ATOM   56120 H  HB2    . MET I  2 202 ? 115.027 144.843 172.206 1.00 58.86  ? 202 MET c HB2    1 
ATOM   56121 H  HB3    . MET I  2 202 ? 115.167 144.776 170.632 1.00 63.22  ? 202 MET c HB3    1 
ATOM   56122 H  HG2    . MET I  2 202 ? 115.334 142.569 172.344 1.00 58.09  ? 202 MET c HG2    1 
ATOM   56123 H  HG3    . MET I  2 202 ? 114.107 142.890 171.397 1.00 62.93  ? 202 MET c HG3    1 
ATOM   56124 H  HE1    . MET I  2 202 ? 115.154 139.850 169.711 1.00 76.89  ? 202 MET c HE1    1 
ATOM   56125 H  HE2    . MET I  2 202 ? 114.521 140.345 171.082 1.00 74.71  ? 202 MET c HE2    1 
ATOM   56126 H  HE3    . MET I  2 202 ? 113.909 140.838 169.708 1.00 80.49  ? 202 MET c HE3    1 
ATOM   56127 N  N      . VAL I  2 203 ? 117.624 146.471 170.162 1.00 51.08  ? 203 VAL c N      1 
ATOM   56128 C  CA     . VAL I  2 203 ? 117.748 147.857 169.736 1.00 56.67  ? 203 VAL c CA     1 
ATOM   56129 C  C      . VAL I  2 203 ? 117.236 147.953 168.308 1.00 57.90  ? 203 VAL c C      1 
ATOM   56130 O  O      . VAL I  2 203 ? 117.284 146.985 167.545 1.00 65.59  ? 203 VAL c O      1 
ATOM   56131 C  CB     . VAL I  2 203 ? 119.196 148.377 169.828 1.00 58.27  ? 203 VAL c CB     1 
ATOM   56132 C  CG1    . VAL I  2 203 ? 119.687 148.299 171.245 1.00 53.86  ? 203 VAL c CG1    1 
ATOM   56133 C  CG2    . VAL I  2 203 ? 120.096 147.599 168.913 1.00 56.32  ? 203 VAL c CG2    1 
ATOM   56134 H  H      . VAL I  2 203 ? 117.805 145.910 169.541 1.00 55.76  ? 203 VAL c H      1 
ATOM   56135 H  HA     . VAL I  2 203 ? 117.196 148.414 170.300 1.00 56.96  ? 203 VAL c HA     1 
ATOM   56136 H  HB     . VAL I  2 203 ? 119.220 149.303 169.552 1.00 58.73  ? 203 VAL c HB     1 
ATOM   56137 H  HG11   . VAL I  2 203 ? 120.090 147.431 171.391 1.00 55.91  ? 203 VAL c HG11   1 
ATOM   56138 H  HG12   . VAL I  2 203 ? 118.931 148.416 171.837 1.00 55.38  ? 203 VAL c HG12   1 
ATOM   56139 H  HG13   . VAL I  2 203 ? 120.337 149.003 171.389 1.00 53.81  ? 203 VAL c HG13   1 
ATOM   56140 H  HG21   . VAL I  2 203 ? 119.663 146.765 168.684 1.00 57.84  ? 203 VAL c HG21   1 
ATOM   56141 H  HG22   . VAL I  2 203 ? 120.256 148.125 168.117 1.00 55.67  ? 203 VAL c HG22   1 
ATOM   56142 H  HG23   . VAL I  2 203 ? 120.933 147.425 169.370 1.00 55.63  ? 203 VAL c HG23   1 
ATOM   56143 N  N      . ASP I  2 204 ? 116.733 149.130 167.952 1.00 59.85  ? 204 ASP c N      1 
ATOM   56144 C  CA     . ASP I  2 204 ? 116.219 149.402 166.620 1.00 58.51  ? 204 ASP c CA     1 
ATOM   56145 C  C      . ASP I  2 204 ? 116.974 150.576 166.028 1.00 62.17  ? 204 ASP c C      1 
ATOM   56146 O  O      . ASP I  2 204 ? 117.267 151.553 166.722 1.00 68.35  ? 204 ASP c O      1 
ATOM   56147 C  CB     . ASP I  2 204 ? 114.724 149.718 166.633 1.00 67.39  ? 204 ASP c CB     1 
ATOM   56148 C  CG     . ASP I  2 204 ? 113.885 148.560 167.119 1.00 73.06  ? 204 ASP c CG     1 
ATOM   56149 O  OD1    . ASP I  2 204 ? 114.464 147.585 167.638 1.00 71.81  ? 204 ASP c OD1    1 
ATOM   56150 O  OD2    . ASP I  2 204 ? 112.646 148.621 166.977 1.00 70.98  ? 204 ASP c OD2    1 
ATOM   56151 H  H      . ASP I  2 204 ? 116.693 149.807 168.475 1.00 62.64  ? 204 ASP c H      1 
ATOM   56152 H  HA     . ASP I  2 204 ? 116.359 148.633 166.051 1.00 60.81  ? 204 ASP c HA     1 
ATOM   56153 H  HB2    . ASP I  2 204 ? 114.564 150.475 167.213 1.00 67.02  ? 204 ASP c HB2    1 
ATOM   56154 H  HB3    . ASP I  2 204 ? 114.444 149.929 165.732 1.00 66.83  ? 204 ASP c HB3    1 
ATOM   56155 N  N      . ASN I  2 205 ? 117.287 150.474 164.739 1.00 64.79  ? 205 ASN c N      1 
ATOM   56156 C  CA     . ASN I  2 205 ? 117.963 151.570 164.062 1.00 60.65  ? 205 ASN c CA     1 
ATOM   56157 C  C      . ASN I  2 205 ? 117.093 152.817 164.043 1.00 62.55  ? 205 ASN c C      1 
ATOM   56158 O  O      . ASN I  2 205 ? 117.584 153.930 164.258 1.00 61.83  ? 205 ASN c O      1 
ATOM   56159 C  CB     . ASN I  2 205 ? 118.334 151.142 162.648 1.00 61.67  ? 205 ASN c CB     1 
ATOM   56160 C  CG     . ASN I  2 205 ? 119.352 150.031 162.634 1.00 64.05  ? 205 ASN c CG     1 
ATOM   56161 O  OD1    . ASN I  2 205 ? 119.055 148.902 162.249 1.00 66.51  ? 205 ASN c OD1    1 
ATOM   56162 N  ND2    . ASN I  2 205 ? 120.564 150.343 163.065 1.00 66.42  ? 205 ASN c ND2    1 
ATOM   56163 H  H      . ASN I  2 205 ? 117.118 149.793 164.243 1.00 64.28  ? 205 ASN c H      1 
ATOM   56164 H  HA     . ASN I  2 205 ? 118.780 151.782 164.535 1.00 61.69  ? 205 ASN c HA     1 
ATOM   56165 H  HB2    . ASN I  2 205 ? 117.538 150.821 162.199 1.00 63.35  ? 205 ASN c HB2    1 
ATOM   56166 H  HB3    . ASN I  2 205 ? 118.708 151.898 162.175 1.00 63.11  ? 205 ASN c HB3    1 
ATOM   56167 H  HD21   . ASN I  2 205 ? 120.727 151.146 163.327 1.00 65.44  ? 205 ASN c HD21   1 
ATOM   56168 H  HD22   . ASN I  2 205 ? 121.183 149.747 163.081 1.00 64.20  ? 205 ASN c HD22   1 
ATOM   56169 N  N      . GLU I  2 206 ? 115.793 152.648 163.798 1.00 68.92  ? 206 GLU c N      1 
ATOM   56170 C  CA     . GLU I  2 206 ? 114.896 153.795 163.748 1.00 68.27  ? 206 GLU c CA     1 
ATOM   56171 C  C      . GLU I  2 206 ? 114.844 154.512 165.088 1.00 73.37  ? 206 GLU c C      1 
ATOM   56172 O  O      . GLU I  2 206 ? 114.890 155.746 165.144 1.00 71.50  ? 206 GLU c O      1 
ATOM   56173 C  CB     . GLU I  2 206 ? 113.499 153.342 163.335 1.00 70.87  ? 206 GLU c CB     1 
ATOM   56174 C  CG     . GLU I  2 206 ? 112.567 154.479 162.975 1.00 85.81  ? 206 GLU c CG     1 
ATOM   56175 C  CD     . GLU I  2 206 ? 111.155 154.012 162.696 1.00 93.40  ? 206 GLU c CD     1 
ATOM   56176 O  OE1    . GLU I  2 206 ? 110.953 152.791 162.539 1.00 97.46  ? 206 GLU c OE1    1 
ATOM   56177 O  OE2    . GLU I  2 206 ? 110.247 154.866 162.637 1.00 91.35  ? 206 GLU c OE2    1 
ATOM   56178 H  H      . GLU I  2 206 ? 115.414 151.891 163.663 1.00 69.19  ? 206 GLU c H      1 
ATOM   56179 H  HA     . GLU I  2 206 ? 115.220 154.422 163.087 1.00 70.56  ? 206 GLU c HA     1 
ATOM   56180 H  HB2    . GLU I  2 206 ? 113.572 152.757 162.568 1.00 74.27  ? 206 GLU c HB2    1 
ATOM   56181 H  HB3    . GLU I  2 206 ? 113.103 152.861 164.075 1.00 73.58  ? 206 GLU c HB3    1 
ATOM   56182 H  HG2    . GLU I  2 206 ? 112.538 155.108 163.710 1.00 83.53  ? 206 GLU c HG2    1 
ATOM   56183 H  HG3    . GLU I  2 206 ? 112.900 154.916 162.178 1.00 84.79  ? 206 GLU c HG3    1 
ATOM   56184 N  N      . ALA I  2 207 ? 114.748 153.755 166.181 1.00 70.46  ? 207 ALA c N      1 
ATOM   56185 C  CA     . ALA I  2 207 ? 114.655 154.371 167.498 1.00 65.03  ? 207 ALA c CA     1 
ATOM   56186 C  C      . ALA I  2 207 ? 115.896 155.192 167.813 1.00 62.73  ? 207 ALA c C      1 
ATOM   56187 O  O      . ALA I  2 207 ? 115.794 156.308 168.332 1.00 74.13  ? 207 ALA c O      1 
ATOM   56188 C  CB     . ALA I  2 207 ? 114.441 153.297 168.557 1.00 65.35  ? 207 ALA c CB     1 
ATOM   56189 H  H      . ALA I  2 207 ? 114.731 152.897 166.185 1.00 68.40  ? 207 ALA c H      1 
ATOM   56190 H  HA     . ALA I  2 207 ? 113.893 154.962 167.516 1.00 66.43  ? 207 ALA c HA     1 
ATOM   56191 H  HB1    . ALA I  2 207 ? 113.627 152.813 168.349 1.00 66.37  ? 207 ALA c HB1    1 
ATOM   56192 H  HB2    . ALA I  2 207 ? 114.366 153.723 169.422 1.00 66.36  ? 207 ALA c HB2    1 
ATOM   56193 H  HB3    . ALA I  2 207 ? 115.199 152.697 168.544 1.00 65.70  ? 207 ALA c HB3    1 
ATOM   56194 N  N      . ILE I  2 208 ? 117.078 154.657 167.511 1.00 56.00  ? 208 ILE c N      1 
ATOM   56195 C  CA     . ILE I  2 208 ? 118.302 155.410 167.751 1.00 57.41  ? 208 ILE c CA     1 
ATOM   56196 C  C      . ILE I  2 208 ? 118.408 156.572 166.779 1.00 62.86  ? 208 ILE c C      1 
ATOM   56197 O  O      . ILE I  2 208 ? 119.002 157.608 167.099 1.00 64.16  ? 208 ILE c O      1 
ATOM   56198 C  CB     . ILE I  2 208 ? 119.531 154.493 167.662 1.00 60.07  ? 208 ILE c CB     1 
ATOM   56199 C  CG1    . ILE I  2 208 ? 119.342 153.264 168.541 1.00 58.85  ? 208 ILE c CG1    1 
ATOM   56200 C  CG2    . ILE I  2 208 ? 120.768 155.230 168.111 1.00 59.82  ? 208 ILE c CG2    1 
ATOM   56201 C  CD1    . ILE I  2 208 ? 120.470 152.305 168.468 1.00 52.89  ? 208 ILE c CD1    1 
ATOM   56202 H  H      . ILE I  2 208 ? 117.194 153.880 167.172 1.00 60.95  ? 208 ILE c H      1 
ATOM   56203 H  HA     . ILE I  2 208 ? 118.271 155.773 168.644 1.00 59.81  ? 208 ILE c HA     1 
ATOM   56204 H  HB     . ILE I  2 208 ? 119.648 154.214 166.744 1.00 60.61  ? 208 ILE c HB     1 
ATOM   56205 H  HG12   . ILE I  2 208 ? 119.267 153.554 169.459 1.00 58.67  ? 208 ILE c HG12   1 
ATOM   56206 H  HG13   . ILE I  2 208 ? 118.542 152.795 168.276 1.00 61.02  ? 208 ILE c HG13   1 
ATOM   56207 H  HG21   . ILE I  2 208 ? 120.708 155.378 169.066 1.00 60.00  ? 208 ILE c HG21   1 
ATOM   56208 H  HG22   . ILE I  2 208 ? 121.546 154.689 167.913 1.00 60.56  ? 208 ILE c HG22   1 
ATOM   56209 H  HG23   . ILE I  2 208 ? 120.826 156.076 167.645 1.00 57.91  ? 208 ILE c HG23   1 
ATOM   56210 H  HD11   . ILE I  2 208 ? 120.683 152.144 167.538 1.00 57.85  ? 208 ILE c HD11   1 
ATOM   56211 H  HD12   . ILE I  2 208 ? 121.234 152.689 168.922 1.00 54.86  ? 208 ILE c HD12   1 
ATOM   56212 H  HD13   . ILE I  2 208 ? 120.204 151.480 168.899 1.00 54.82  ? 208 ILE c HD13   1 
ATOM   56213 N  N      . TYR I  2 209 ? 117.855 156.421 165.576 1.00 68.05  ? 209 TYR c N      1 
ATOM   56214 C  CA     . TYR I  2 209 ? 117.833 157.533 164.635 1.00 61.60  ? 209 TYR c CA     1 
ATOM   56215 C  C      . TYR I  2 209 ? 117.046 158.705 165.201 1.00 62.50  ? 209 TYR c C      1 
ATOM   56216 O  O      . TYR I  2 209 ? 117.472 159.860 165.094 1.00 66.22  ? 209 TYR c O      1 
ATOM   56217 C  CB     . TYR I  2 209 ? 117.234 157.078 163.306 1.00 59.03  ? 209 TYR c CB     1 
ATOM   56218 C  CG     . TYR I  2 209 ? 118.198 156.376 162.375 1.00 58.97  ? 209 TYR c CG     1 
ATOM   56219 C  CD1    . TYR I  2 209 ? 119.508 156.810 162.233 1.00 56.37  ? 209 TYR c CD1    1 
ATOM   56220 C  CD2    . TYR I  2 209 ? 117.790 155.282 161.629 1.00 58.12  ? 209 TYR c CD2    1 
ATOM   56221 C  CE1    . TYR I  2 209 ? 120.380 156.172 161.384 1.00 52.29  ? 209 TYR c CE1    1 
ATOM   56222 C  CE2    . TYR I  2 209 ? 118.654 154.638 160.780 1.00 55.59  ? 209 TYR c CE2    1 
ATOM   56223 C  CZ     . TYR I  2 209 ? 119.947 155.086 160.660 1.00 57.52  ? 209 TYR c CZ     1 
ATOM   56224 O  OH     . TYR I  2 209 ? 120.806 154.438 159.808 1.00 65.57  ? 209 TYR c OH     1 
ATOM   56225 H  H      . TYR I  2 209 ? 117.490 155.699 165.290 1.00 64.97  ? 209 TYR c H      1 
ATOM   56226 H  HA     . TYR I  2 209 ? 118.738 157.839 164.488 1.00 61.13  ? 209 TYR c HA     1 
ATOM   56227 H  HB2    . TYR I  2 209 ? 116.512 156.460 163.493 1.00 62.35  ? 209 TYR c HB2    1 
ATOM   56228 H  HB3    . TYR I  2 209 ? 116.887 157.851 162.845 1.00 61.44  ? 209 TYR c HB3    1 
ATOM   56229 H  HD1    . TYR I  2 209 ? 119.802 157.543 162.722 1.00 57.34  ? 209 TYR c HD1    1 
ATOM   56230 H  HD2    . TYR I  2 209 ? 116.917 154.976 161.708 1.00 62.09  ? 209 TYR c HD2    1 
ATOM   56231 H  HE1    . TYR I  2 209 ? 121.255 156.473 161.301 1.00 51.98  ? 209 TYR c HE1    1 
ATOM   56232 H  HE2    . TYR I  2 209 ? 118.366 153.905 160.288 1.00 58.43  ? 209 TYR c HE2    1 
ATOM   56233 H  HH     . TYR I  2 209 ? 120.414 153.780 159.464 1.00 64.10  ? 209 TYR c HH     1 
ATOM   56234 N  N      . ASP I  2 210 ? 115.894 158.426 165.811 1.00 65.35  ? 210 ASP c N      1 
ATOM   56235 C  CA     . ASP I  2 210 ? 115.126 159.479 166.463 1.00 72.25  ? 210 ASP c CA     1 
ATOM   56236 C  C      . ASP I  2 210 ? 115.933 160.131 167.575 1.00 68.61  ? 210 ASP c C      1 
ATOM   56237 O  O      . ASP I  2 210 ? 115.988 161.359 167.684 1.00 73.67  ? 210 ASP c O      1 
ATOM   56238 C  CB     . ASP I  2 210 ? 113.825 158.905 167.016 1.00 74.35  ? 210 ASP c CB     1 
ATOM   56239 C  CG     . ASP I  2 210 ? 112.856 158.509 165.929 1.00 82.25  ? 210 ASP c CG     1 
ATOM   56240 O  OD1    . ASP I  2 210 ? 113.281 157.838 164.968 1.00 79.03  ? 210 ASP c OD1    1 
ATOM   56241 O  OD2    . ASP I  2 210 ? 111.663 158.859 166.040 1.00 88.99  ? 210 ASP c OD2    1 
ATOM   56242 H  H      . ASP I  2 210 ? 115.540 157.645 165.856 1.00 67.15  ? 210 ASP c H      1 
ATOM   56243 H  HA     . ASP I  2 210 ? 114.904 160.158 165.813 1.00 72.73  ? 210 ASP c HA     1 
ATOM   56244 H  HB2    . ASP I  2 210 ? 114.031 158.116 167.536 1.00 71.88  ? 210 ASP c HB2    1 
ATOM   56245 H  HB3    . ASP I  2 210 ? 113.400 159.569 167.576 1.00 73.92  ? 210 ASP c HB3    1 
ATOM   56246 N  N      . ILE I  2 211 ? 116.574 159.317 168.411 1.00 67.67  ? 211 ILE c N      1 
ATOM   56247 C  CA     . ILE I  2 211 ? 117.334 159.853 169.532 1.00 66.72  ? 211 ILE c CA     1 
ATOM   56248 C  C      . ILE I  2 211 ? 118.497 160.699 169.038 1.00 67.86  ? 211 ILE c C      1 
ATOM   56249 O  O      . ILE I  2 211 ? 118.835 161.727 169.636 1.00 68.95  ? 211 ILE c O      1 
ATOM   56250 C  CB     . ILE I  2 211 ? 117.815 158.707 170.435 1.00 65.18  ? 211 ILE c CB     1 
ATOM   56251 C  CG1    . ILE I  2 211 ? 116.629 158.109 171.186 1.00 67.05  ? 211 ILE c CG1    1 
ATOM   56252 C  CG2    . ILE I  2 211 ? 118.880 159.198 171.383 1.00 64.96  ? 211 ILE c CG2    1 
ATOM   56253 C  CD1    . ILE I  2 211 ? 116.923 156.797 171.822 1.00 64.99  ? 211 ILE c CD1    1 
ATOM   56254 H  H      . ILE I  2 211 ? 116.579 158.463 168.353 1.00 68.47  ? 211 ILE c H      1 
ATOM   56255 H  HA     . ILE I  2 211 ? 116.758 160.422 170.058 1.00 66.03  ? 211 ILE c HA     1 
ATOM   56256 H  HB     . ILE I  2 211 ? 118.200 158.018 169.878 1.00 65.55  ? 211 ILE c HB     1 
ATOM   56257 H  HG12   . ILE I  2 211 ? 116.360 158.725 171.882 1.00 67.42  ? 211 ILE c HG12   1 
ATOM   56258 H  HG13   . ILE I  2 211 ? 115.900 157.978 170.563 1.00 66.58  ? 211 ILE c HG13   1 
ATOM   56259 H  HG21   . ILE I  2 211 ? 118.613 160.062 171.725 1.00 67.62  ? 211 ILE c HG21   1 
ATOM   56260 H  HG22   . ILE I  2 211 ? 119.717 159.276 170.903 1.00 64.39  ? 211 ILE c HG22   1 
ATOM   56261 H  HG23   . ILE I  2 211 ? 118.978 158.565 172.107 1.00 64.91  ? 211 ILE c HG23   1 
ATOM   56262 H  HD11   . ILE I  2 211 ? 116.107 156.450 172.210 1.00 65.83  ? 211 ILE c HD11   1 
ATOM   56263 H  HD12   . ILE I  2 211 ? 117.594 156.923 172.509 1.00 66.00  ? 211 ILE c HD12   1 
ATOM   56264 H  HD13   . ILE I  2 211 ? 117.253 156.191 171.144 1.00 63.23  ? 211 ILE c HD13   1 
ATOM   56265 N  N      . CYS I  2 212 ? 119.132 160.281 167.946 1.00 71.40  ? 212 CYS c N      1 
ATOM   56266 C  CA     . CYS I  2 212 ? 120.350 160.951 167.512 1.00 75.27  ? 212 CYS c CA     1 
ATOM   56267 C  C      . CYS I  2 212 ? 120.075 162.359 167.005 1.00 82.01  ? 212 CYS c C      1 
ATOM   56268 O  O      . CYS I  2 212 ? 120.969 163.210 167.039 1.00 85.54  ? 212 CYS c O      1 
ATOM   56269 C  CB     . CYS I  2 212 ? 121.046 160.123 166.436 1.00 74.98  ? 212 CYS c CB     1 
ATOM   56270 S  SG     . CYS I  2 212 ? 122.753 160.618 166.132 1.00 82.97  ? 212 CYS c SG     1 
ATOM   56271 H  H      . CYS I  2 212 ? 118.883 159.626 167.448 1.00 69.89  ? 212 CYS c H      1 
ATOM   56272 H  HA     . CYS I  2 212 ? 120.949 161.025 168.268 1.00 73.86  ? 212 CYS c HA     1 
ATOM   56273 H  HB2    . CYS I  2 212 ? 121.048 159.193 166.713 1.00 70.63  ? 212 CYS c HB2    1 
ATOM   56274 H  HB3    . CYS I  2 212 ? 120.553 160.216 165.608 1.00 74.27  ? 212 CYS c HB3    1 
ATOM   56275 H  HG     . CYS I  2 212 ? 122.766 161.789 165.872 1.00 81.83  ? 212 CYS c HG     1 
ATOM   56276 N  N      . ASN I  2 213 ? 118.861 162.629 166.528 1.00 79.21  ? 213 ASN c N      1 
ATOM   56277 C  CA     . ASN I  2 213 ? 118.508 163.968 166.074 1.00 77.45  ? 213 ASN c CA     1 
ATOM   56278 C  C      . ASN I  2 213 ? 117.626 164.714 167.060 1.00 74.51  ? 213 ASN c C      1 
ATOM   56279 O  O      . ASN I  2 213 ? 117.722 165.940 167.160 1.00 75.54  ? 213 ASN c O      1 
ATOM   56280 C  CB     . ASN I  2 213 ? 117.798 163.904 164.716 1.00 81.84  ? 213 ASN c CB     1 
ATOM   56281 C  CG     . ASN I  2 213 ? 116.394 163.329 164.806 1.00 81.17  ? 213 ASN c CG     1 
ATOM   56282 O  OD1    . ASN I  2 213 ? 115.897 163.024 165.887 1.00 74.98  ? 213 ASN c OD1    1 
ATOM   56283 N  ND2    . ASN I  2 213 ? 115.742 163.192 163.658 1.00 79.17  ? 213 ASN c ND2    1 
ATOM   56284 H  H      . ASN I  2 213 ? 118.225 162.055 166.463 1.00 75.51  ? 213 ASN c H      1 
ATOM   56285 H  HA     . ASN I  2 213 ? 119.319 164.484 165.957 1.00 77.40  ? 213 ASN c HA     1 
ATOM   56286 H  HB2    . ASN I  2 213 ? 117.731 164.798 164.352 1.00 79.51  ? 213 ASN c HB2    1 
ATOM   56287 H  HB3    . ASN I  2 213 ? 118.313 163.340 164.118 1.00 79.26  ? 213 ASN c HB3    1 
ATOM   56288 H  HD21   . ASN I  2 213 ? 116.120 163.419 162.920 1.00 77.92  ? 213 ASN c HD21   1 
ATOM   56289 H  HD22   . ASN I  2 213 ? 114.943 162.874 163.654 1.00 77.56  ? 213 ASN c HD22   1 
ATOM   56290 N  N      . ARG I  2 214 ? 116.775 163.994 167.791 1.00 74.67  ? 214 ARG c N      1 
ATOM   56291 C  CA     . ARG I  2 214 ? 115.859 164.622 168.732 1.00 70.71  ? 214 ARG c CA     1 
ATOM   56292 C  C      . ARG I  2 214 ? 116.568 165.123 169.982 1.00 64.35  ? 214 ARG c C      1 
ATOM   56293 O  O      . ARG I  2 214 ? 116.165 166.145 170.546 1.00 66.35  ? 214 ARG c O      1 
ATOM   56294 C  CB     . ARG I  2 214 ? 114.764 163.627 169.111 1.00 74.28  ? 214 ARG c CB     1 
ATOM   56295 C  CG     . ARG I  2 214 ? 113.505 164.242 169.642 1.00 69.40  ? 214 ARG c CG     1 
ATOM   56296 C  CD     . ARG I  2 214 ? 112.334 163.299 169.439 1.00 74.47  ? 214 ARG c CD     1 
ATOM   56297 N  NE     . ARG I  2 214 ? 112.567 161.993 170.041 1.00 86.44  ? 214 ARG c NE     1 
ATOM   56298 C  CZ     . ARG I  2 214 ? 111.752 160.954 169.917 1.00 89.23  ? 214 ARG c CZ     1 
ATOM   56299 N  NH1    . ARG I  2 214 ? 110.637 161.030 169.209 1.00 86.53  ? 214 ARG c NH1    1 
ATOM   56300 N  NH2    . ARG I  2 214 ? 112.066 159.809 170.515 1.00 85.16  ? 214 ARG c NH2    1 
ATOM   56301 H  H      . ARG I  2 214 ? 116.708 163.139 167.751 1.00 74.41  ? 214 ARG c H      1 
ATOM   56302 H  HA     . ARG I  2 214 ? 115.440 165.380 168.305 1.00 71.73  ? 214 ARG c HA     1 
ATOM   56303 H  HB2    . ARG I  2 214 ? 114.525 163.113 168.326 1.00 74.77  ? 214 ARG c HB2    1 
ATOM   56304 H  HB3    . ARG I  2 214 ? 115.106 163.038 169.798 1.00 74.60  ? 214 ARG c HB3    1 
ATOM   56305 H  HG2    . ARG I  2 214 ? 113.608 164.410 170.590 1.00 71.62  ? 214 ARG c HG2    1 
ATOM   56306 H  HG3    . ARG I  2 214 ? 113.327 165.067 169.167 1.00 71.49  ? 214 ARG c HG3    1 
ATOM   56307 H  HD2    . ARG I  2 214 ? 111.541 163.682 169.843 1.00 76.77  ? 214 ARG c HD2    1 
ATOM   56308 H  HD3    . ARG I  2 214 ? 112.194 163.167 168.489 1.00 75.86  ? 214 ARG c HD3    1 
ATOM   56309 H  HE     . ARG I  2 214 ? 113.307 161.873 170.458 1.00 81.90  ? 214 ARG c HE     1 
ATOM   56310 H  HH11   . ARG I  2 214 ? 110.424 161.765 168.817 1.00 84.39  ? 214 ARG c HH11   1 
ATOM   56311 H  HH12   . ARG I  2 214 ? 110.124 160.343 169.142 1.00 86.35  ? 214 ARG c HH12   1 
ATOM   56312 H  HH21   . ARG I  2 214 ? 112.788 159.749 170.977 1.00 82.03  ? 214 ARG c HH21   1 
ATOM   56313 H  HH22   . ARG I  2 214 ? 111.545 159.128 170.441 1.00 85.70  ? 214 ARG c HH22   1 
ATOM   56314 N  N      . ASN I  2 215 ? 117.615 164.427 170.428 1.00 69.63  ? 215 ASN c N      1 
ATOM   56315 C  CA     . ASN I  2 215 ? 118.317 164.771 171.653 1.00 67.78  ? 215 ASN c CA     1 
ATOM   56316 C  C      . ASN I  2 215 ? 119.764 165.179 171.443 1.00 66.32  ? 215 ASN c C      1 
ATOM   56317 O  O      . ASN I  2 215 ? 120.334 165.826 172.326 1.00 62.59  ? 215 ASN c O      1 
ATOM   56318 C  CB     . ASN I  2 215 ? 118.295 163.587 172.630 1.00 66.33  ? 215 ASN c CB     1 
ATOM   56319 C  CG     . ASN I  2 215 ? 116.917 162.988 172.789 1.00 74.39  ? 215 ASN c CG     1 
ATOM   56320 O  OD1    . ASN I  2 215 ? 115.964 163.409 172.137 1.00 79.33  ? 215 ASN c OD1    1 
ATOM   56321 N  ND2    . ASN I  2 215 ? 116.806 161.990 173.652 1.00 71.38  ? 215 ASN c ND2    1 
ATOM   56322 H  H      . ASN I  2 215 ? 117.939 163.741 170.031 1.00 71.67  ? 215 ASN c H      1 
ATOM   56323 H  HA     . ASN I  2 215 ? 117.864 165.511 172.077 1.00 69.17  ? 215 ASN c HA     1 
ATOM   56324 H  HB2    . ASN I  2 215 ? 118.886 162.899 172.297 1.00 66.77  ? 215 ASN c HB2    1 
ATOM   56325 H  HB3    . ASN I  2 215 ? 118.595 163.888 173.499 1.00 67.91  ? 215 ASN c HB3    1 
ATOM   56326 H  HD21   . ASN I  2 215 ? 117.496 161.723 174.086 1.00 70.04  ? 215 ASN c HD21   1 
ATOM   56327 H  HD22   . ASN I  2 215 ? 116.044 161.613 173.777 1.00 71.63  ? 215 ASN c HD22   1 
ATOM   56328 N  N      . LEU I  2 216 ? 120.370 164.828 170.313 1.00 73.82  ? 216 LEU c N      1 
ATOM   56329 C  CA     . LEU I  2 216 ? 121.782 165.072 170.081 1.00 75.67  ? 216 LEU c CA     1 
ATOM   56330 C  C      . LEU I  2 216 ? 122.045 166.134 169.024 1.00 78.64  ? 216 LEU c C      1 
ATOM   56331 O  O      . LEU I  2 216 ? 123.208 166.479 168.804 1.00 78.43  ? 216 LEU c O      1 
ATOM   56332 C  CB     . LEU I  2 216 ? 122.470 163.763 169.675 1.00 75.24  ? 216 LEU c CB     1 
ATOM   56333 C  CG     . LEU I  2 216 ? 123.907 163.493 170.116 1.00 77.59  ? 216 LEU c CG     1 
ATOM   56334 C  CD1    . LEU I  2 216 ? 124.131 163.848 171.553 1.00 78.33  ? 216 LEU c CD1    1 
ATOM   56335 C  CD2    . LEU I  2 216 ? 124.202 162.034 169.917 1.00 78.76  ? 216 LEU c CD2    1 
ATOM   56336 H  H      . LEU I  2 216 ? 119.975 164.439 169.659 1.00 73.43  ? 216 LEU c H      1 
ATOM   56337 H  HA     . LEU I  2 216 ? 122.175 165.386 170.906 1.00 74.22  ? 216 LEU c HA     1 
ATOM   56338 H  HB2    . LEU I  2 216 ? 121.933 163.030 170.011 1.00 74.00  ? 216 LEU c HB2    1 
ATOM   56339 H  HB3    . LEU I  2 216 ? 122.477 163.730 168.709 1.00 76.38  ? 216 LEU c HB3    1 
ATOM   56340 H  HG     . LEU I  2 216 ? 124.517 164.013 169.575 1.00 77.15  ? 216 LEU c HG     1 
ATOM   56341 H  HD11   . LEU I  2 216 ? 124.193 164.811 171.631 1.00 78.87  ? 216 LEU c HD11   1 
ATOM   56342 H  HD12   . LEU I  2 216 ? 123.386 163.512 172.073 1.00 77.54  ? 216 LEU c HD12   1 
ATOM   56343 H  HD13   . LEU I  2 216 ? 124.958 163.434 171.844 1.00 77.63  ? 216 LEU c HD13   1 
ATOM   56344 H  HD21   . LEU I  2 216 ? 125.111 161.858 170.203 1.00 77.79  ? 216 LEU c HD21   1 
ATOM   56345 H  HD22   . LEU I  2 216 ? 123.580 161.522 170.455 1.00 77.32  ? 216 LEU c HD22   1 
ATOM   56346 H  HD23   . LEU I  2 216 ? 124.093 161.812 168.981 1.00 80.15  ? 216 LEU c HD23   1 
ATOM   56347 N  N      . ASP I  2 217 ? 121.002 166.637 168.360 1.00 83.80  ? 217 ASP c N      1 
ATOM   56348 C  CA     . ASP I  2 217 ? 121.063 167.808 167.483 1.00 86.44  ? 217 ASP c CA     1 
ATOM   56349 C  C      . ASP I  2 217 ? 121.749 167.510 166.153 1.00 89.86  ? 217 ASP c C      1 
ATOM   56350 O  O      . ASP I  2 217 ? 122.263 168.417 165.495 1.00 90.66  ? 217 ASP c O      1 
ATOM   56351 C  CB     . ASP I  2 217 ? 121.722 169.004 168.197 1.00 86.42  ? 217 ASP c CB     1 
ATOM   56352 C  CG     . ASP I  2 217 ? 123.231 169.141 167.937 1.00 91.23  ? 217 ASP c CG     1 
ATOM   56353 O  OD1    . ASP I  2 217 ? 123.887 168.219 167.410 1.00 94.75  ? 217 ASP c OD1    1 
ATOM   56354 O  OD2    . ASP I  2 217 ? 123.770 170.215 168.277 1.00 85.05  ? 217 ASP c OD2    1 
ATOM   56355 H  H      . ASP I  2 217 ? 120.214 166.297 168.402 1.00 79.84  ? 217 ASP c H      1 
ATOM   56356 H  HA     . ASP I  2 217 ? 120.154 168.068 167.275 1.00 84.20  ? 217 ASP c HA     1 
ATOM   56357 H  HB2    . ASP I  2 217 ? 121.294 169.819 167.896 1.00 86.29  ? 217 ASP c HB2    1 
ATOM   56358 H  HB3    . ASP I  2 217 ? 121.594 168.901 169.152 1.00 84.90  ? 217 ASP c HB3    1 
ATOM   56359 N  N      . ILE I  2 218 ? 121.734 166.253 165.722 1.00 89.24  ? 218 ILE c N      1 
ATOM   56360 C  CA     . ILE I  2 218 ? 122.428 165.828 164.513 1.00 89.38  ? 218 ILE c CA     1 
ATOM   56361 C  C      . ILE I  2 218 ? 121.388 165.374 163.503 1.00 94.03  ? 218 ILE c C      1 
ATOM   56362 O  O      . ILE I  2 218 ? 120.572 164.491 163.796 1.00 91.60  ? 218 ILE c O      1 
ATOM   56363 C  CB     . ILE I  2 218 ? 123.436 164.708 164.796 1.00 81.98  ? 218 ILE c CB     1 
ATOM   56364 C  CG1    . ILE I  2 218 ? 124.174 164.982 166.097 1.00 85.14  ? 218 ILE c CG1    1 
ATOM   56365 C  CG2    . ILE I  2 218 ? 124.442 164.626 163.685 1.00 85.90  ? 218 ILE c CG2    1 
ATOM   56366 C  CD1    . ILE I  2 218 ? 125.259 164.003 166.365 1.00 80.88  ? 218 ILE c CD1    1 
ATOM   56367 H  H      . ILE I  2 218 ? 121.314 165.616 166.118 1.00 85.84  ? 218 ILE c H      1 
ATOM   56368 H  HA     . ILE I  2 218 ? 122.912 166.576 164.135 1.00 88.73  ? 218 ILE c HA     1 
ATOM   56369 H  HB     . ILE I  2 218 ? 122.966 163.865 164.865 1.00 82.28  ? 218 ILE c HB     1 
ATOM   56370 H  HG12   . ILE I  2 218 ? 124.570 165.865 166.051 1.00 85.84  ? 218 ILE c HG12   1 
ATOM   56371 H  HG13   . ILE I  2 218 ? 123.547 164.936 166.833 1.00 84.91  ? 218 ILE c HG13   1 
ATOM   56372 H  HG21   . ILE I  2 218 ? 124.888 163.767 163.724 1.00 87.69  ? 218 ILE c HG21   1 
ATOM   56373 H  HG22   . ILE I  2 218 ? 123.984 164.730 162.839 1.00 86.13  ? 218 ILE c HG22   1 
ATOM   56374 H  HG23   . ILE I  2 218 ? 125.085 165.341 163.802 1.00 86.30  ? 218 ILE c HG23   1 
ATOM   56375 H  HD11   . ILE I  2 218 ? 125.493 164.049 167.302 1.00 81.38  ? 218 ILE c HD11   1 
ATOM   56376 H  HD12   . ILE I  2 218 ? 124.938 163.117 166.142 1.00 80.94  ? 218 ILE c HD12   1 
ATOM   56377 H  HD13   . ILE I  2 218 ? 126.028 164.225 165.818 1.00 81.97  ? 218 ILE c HD13   1 
ATOM   56378 N  N      . GLU I  2 219 ? 121.421 165.975 162.317 1.00 93.33  ? 219 GLU c N      1 
ATOM   56379 C  CA     . GLU I  2 219 ? 120.532 165.602 161.229 1.00 92.67  ? 219 GLU c CA     1 
ATOM   56380 C  C      . GLU I  2 219 ? 121.139 164.559 160.301 1.00 92.51  ? 219 GLU c C      1 
ATOM   56381 O  O      . GLU I  2 219 ? 120.442 164.073 159.404 1.00 90.56  ? 219 GLU c O      1 
ATOM   56382 C  CB     . GLU I  2 219 ? 120.160 166.840 160.411 1.00 104.45 ? 219 GLU c CB     1 
ATOM   56383 C  CG     . GLU I  2 219 ? 119.364 167.882 161.174 1.00 113.64 ? 219 GLU c CG     1 
ATOM   56384 C  CD     . GLU I  2 219 ? 117.880 167.575 161.206 1.00 121.10 ? 219 GLU c CD     1 
ATOM   56385 O  OE1    . GLU I  2 219 ? 117.507 166.410 160.957 1.00 116.80 ? 219 GLU c OE1    1 
ATOM   56386 O  OE2    . GLU I  2 219 ? 117.087 168.502 161.472 1.00 126.89 ? 219 GLU c OE2    1 
ATOM   56387 H  H      . GLU I  2 219 ? 121.963 166.611 162.115 1.00 93.59  ? 219 GLU c H      1 
ATOM   56388 H  HA     . GLU I  2 219 ? 119.717 165.232 161.602 1.00 94.81  ? 219 GLU c HA     1 
ATOM   56389 H  HB2    . GLU I  2 219 ? 120.977 167.262 160.104 1.00 103.85 ? 219 GLU c HB2    1 
ATOM   56390 H  HB3    . GLU I  2 219 ? 119.627 166.561 159.651 1.00 105.51 ? 219 GLU c HB3    1 
ATOM   56391 H  HG2    . GLU I  2 219 ? 119.683 167.915 162.090 1.00 107.26 ? 219 GLU c HG2    1 
ATOM   56392 H  HG3    . GLU I  2 219 ? 119.486 168.745 160.749 1.00 112.72 ? 219 GLU c HG3    1 
ATOM   56393 N  N      . ARG I  2 220 ? 122.404 164.195 160.501 1.00 93.28  ? 220 ARG c N      1 
ATOM   56394 C  CA     . ARG I  2 220 ? 123.113 163.258 159.631 1.00 86.66  ? 220 ARG c CA     1 
ATOM   56395 C  C      . ARG I  2 220 ? 123.772 162.163 160.459 1.00 78.29  ? 220 ARG c C      1 
ATOM   56396 O  O      . ARG I  2 220 ? 125.003 162.082 160.537 1.00 76.64  ? 220 ARG c O      1 
ATOM   56397 C  CB     . ARG I  2 220 ? 124.157 163.996 158.795 1.00 88.15  ? 220 ARG c CB     1 
ATOM   56398 C  CG     . ARG I  2 220 ? 123.624 165.237 158.105 1.00 93.45  ? 220 ARG c CG     1 
ATOM   56399 C  CD     . ARG I  2 220 ? 122.600 164.891 157.041 1.00 93.87  ? 220 ARG c CD     1 
ATOM   56400 N  NE     . ARG I  2 220 ? 122.035 166.085 156.427 1.00 95.13  ? 220 ARG c NE     1 
ATOM   56401 C  CZ     . ARG I  2 220 ? 122.681 166.857 155.564 1.00 99.08  ? 220 ARG c CZ     1 
ATOM   56402 N  NH1    . ARG I  2 220 ? 123.928 166.599 155.204 1.00 97.35  ? 220 ARG c NH1    1 
ATOM   56403 N  NH2    . ARG I  2 220 ? 122.061 167.915 155.051 1.00 96.84  ? 220 ARG c NH2    1 
ATOM   56404 H  H      . ARG I  2 220 ? 122.888 164.493 161.144 1.00 92.10  ? 220 ARG c H      1 
ATOM   56405 H  HA     . ARG I  2 220 ? 122.480 162.841 159.029 1.00 88.54  ? 220 ARG c HA     1 
ATOM   56406 H  HB2    . ARG I  2 220 ? 124.882 164.270 159.378 1.00 87.31  ? 220 ARG c HB2    1 
ATOM   56407 H  HB3    . ARG I  2 220 ? 124.496 163.396 158.116 1.00 88.37  ? 220 ARG c HB3    1 
ATOM   56408 H  HG2    . ARG I  2 220 ? 123.197 165.810 158.760 1.00 92.36  ? 220 ARG c HG2    1 
ATOM   56409 H  HG3    . ARG I  2 220 ? 124.358 165.707 157.681 1.00 92.97  ? 220 ARG c HG3    1 
ATOM   56410 H  HD2    . ARG I  2 220 ? 123.027 164.369 156.346 1.00 93.19  ? 220 ARG c HD2    1 
ATOM   56411 H  HD3    . ARG I  2 220 ? 121.876 164.387 157.441 1.00 93.18  ? 220 ARG c HD3    1 
ATOM   56412 H  HE     . ARG I  2 220 ? 121.190 166.212 156.517 1.00 95.12  ? 220 ARG c HE     1 
ATOM   56413 H  HH11   . ARG I  2 220 ? 124.339 165.918 155.530 1.00 95.72  ? 220 ARG c HH11   1 
ATOM   56414 H  HH12   . ARG I  2 220 ? 124.327 167.115 154.644 1.00 97.35  ? 220 ARG c HH12   1 
ATOM   56415 H  HH21   . ARG I  2 220 ? 121.251 168.090 155.279 1.00 96.33  ? 220 ARG c HH21   1 
ATOM   56416 H  HH22   . ARG I  2 220 ? 122.471 168.423 154.491 1.00 95.72  ? 220 ARG c HH22   1 
ATOM   56417 N  N      . PRO I  2 221 ? 122.981 161.296 161.093 1.00 76.29  ? 221 PRO c N      1 
ATOM   56418 C  CA     . PRO I  2 221 ? 123.572 160.133 161.764 1.00 79.16  ? 221 PRO c CA     1 
ATOM   56419 C  C      . PRO I  2 221 ? 123.992 159.072 160.759 1.00 77.17  ? 221 PRO c C      1 
ATOM   56420 O  O      . PRO I  2 221 ? 123.192 158.629 159.933 1.00 83.36  ? 221 PRO c O      1 
ATOM   56421 C  CB     . PRO I  2 221 ? 122.440 159.627 162.668 1.00 79.04  ? 221 PRO c CB     1 
ATOM   56422 C  CG     . PRO I  2 221 ? 121.462 160.717 162.731 1.00 80.57  ? 221 PRO c CG     1 
ATOM   56423 C  CD     . PRO I  2 221 ? 121.564 161.452 161.450 1.00 80.70  ? 221 PRO c CD     1 
ATOM   56424 H  HA     . PRO I  2 221 ? 124.331 160.400 162.301 1.00 79.87  ? 221 PRO c HA     1 
ATOM   56425 H  HB2    . PRO I  2 221 ? 122.039 158.839 162.272 1.00 76.70  ? 221 PRO c HB2    1 
ATOM   56426 H  HB3    . PRO I  2 221 ? 122.791 159.428 163.549 1.00 77.13  ? 221 PRO c HB3    1 
ATOM   56427 H  HG2    . PRO I  2 221 ? 120.574 160.345 162.835 1.00 76.66  ? 221 PRO c HG2    1 
ATOM   56428 H  HG3    . PRO I  2 221 ? 121.678 161.300 163.473 1.00 81.70  ? 221 PRO c HG3    1 
ATOM   56429 H  HD2    . PRO I  2 221 ? 120.994 161.050 160.782 1.00 78.88  ? 221 PRO c HD2    1 
ATOM   56430 H  HD3    . PRO I  2 221 ? 121.338 162.375 161.603 1.00 85.46  ? 221 PRO c HD3    1 
ATOM   56431 N  N      . THR I  2 222 ? 125.254 158.663 160.837 1.00 69.14  ? 222 THR c N      1 
ATOM   56432 C  CA     . THR I  2 222 ? 125.728 157.498 160.114 1.00 69.34  ? 222 THR c CA     1 
ATOM   56433 C  C      . THR I  2 222 ? 125.567 156.263 160.994 1.00 67.51  ? 222 THR c C      1 
ATOM   56434 O  O      . THR I  2 222 ? 125.034 156.325 162.104 1.00 69.52  ? 222 THR c O      1 
ATOM   56435 C  CB     . THR I  2 222 ? 127.183 157.682 159.693 1.00 72.58  ? 222 THR c CB     1 
ATOM   56436 O  OG1    . THR I  2 222 ? 128.009 157.777 160.858 1.00 67.83  ? 222 THR c OG1    1 
ATOM   56437 C  CG2    . THR I  2 222 ? 127.344 158.943 158.868 1.00 75.71  ? 222 THR c CG2    1 
ATOM   56438 H  H      . THR I  2 222 ? 125.861 159.053 161.304 1.00 72.36  ? 222 THR c H      1 
ATOM   56439 H  HA     . THR I  2 222 ? 125.193 157.374 159.317 1.00 71.74  ? 222 THR c HA     1 
ATOM   56440 H  HB     . THR I  2 222 ? 127.462 156.924 159.159 1.00 71.97  ? 222 THR c HB     1 
ATOM   56441 H  HG1    . THR I  2 222 ? 127.783 158.448 161.310 1.00 70.85  ? 222 THR c HG1    1 
ATOM   56442 H  HG21   . THR I  2 222 ? 128.261 159.025 158.565 1.00 75.19  ? 222 THR c HG21   1 
ATOM   56443 H  HG22   . THR I  2 222 ? 126.758 158.913 158.096 1.00 73.44  ? 222 THR c HG22   1 
ATOM   56444 H  HG23   . THR I  2 222 ? 127.120 159.719 159.405 1.00 73.08  ? 222 THR c HG23   1 
ATOM   56445 N  N      . TYR I  2 223 ? 126.029 155.117 160.496 1.00 60.26  ? 223 TYR c N      1 
ATOM   56446 C  CA     . TYR I  2 223 ? 126.027 153.919 161.325 1.00 48.09  ? 223 TYR c CA     1 
ATOM   56447 C  C      . TYR I  2 223 ? 127.077 154.003 162.420 1.00 50.39  ? 223 TYR c C      1 
ATOM   56448 O  O      . TYR I  2 223 ? 126.933 153.363 163.466 1.00 57.72  ? 223 TYR c O      1 
ATOM   56449 C  CB     . TYR I  2 223 ? 126.261 152.675 160.470 1.00 49.80  ? 223 TYR c CB     1 
ATOM   56450 C  CG     . TYR I  2 223 ? 125.017 152.008 159.928 1.00 47.76  ? 223 TYR c CG     1 
ATOM   56451 C  CD1    . TYR I  2 223 ? 123.803 152.094 160.588 1.00 47.38  ? 223 TYR c CD1    1 
ATOM   56452 C  CD2    . TYR I  2 223 ? 125.067 151.275 158.757 1.00 45.38  ? 223 TYR c CD2    1 
ATOM   56453 C  CE1    . TYR I  2 223 ? 122.678 151.480 160.093 1.00 43.85  ? 223 TYR c CE1    1 
ATOM   56454 C  CE2    . TYR I  2 223 ? 123.949 150.658 158.256 1.00 44.11  ? 223 TYR c CE2    1 
ATOM   56455 C  CZ     . TYR I  2 223 ? 122.758 150.762 158.926 1.00 44.85  ? 223 TYR c CZ     1 
ATOM   56456 O  OH     . TYR I  2 223 ? 121.640 150.143 158.424 1.00 50.51  ? 223 TYR c OH     1 
ATOM   56457 H  H      . TYR I  2 223 ? 126.343 155.013 159.704 1.00 60.65  ? 223 TYR c H      1 
ATOM   56458 H  HA     . TYR I  2 223 ? 125.175 153.856 161.770 1.00 50.95  ? 223 TYR c HA     1 
ATOM   56459 H  HB2    . TYR I  2 223 ? 126.811 152.920 159.713 1.00 51.51  ? 223 TYR c HB2    1 
ATOM   56460 H  HB3    . TYR I  2 223 ? 126.727 152.023 161.007 1.00 49.62  ? 223 TYR c HB3    1 
ATOM   56461 H  HD1    . TYR I  2 223 ? 123.745 152.578 161.378 1.00 49.28  ? 223 TYR c HD1    1 
ATOM   56462 H  HD2    . TYR I  2 223 ? 125.873 151.203 158.301 1.00 46.73  ? 223 TYR c HD2    1 
ATOM   56463 H  HE1    . TYR I  2 223 ? 121.870 151.549 160.546 1.00 47.10  ? 223 TYR c HE1    1 
ATOM   56464 H  HE2    . TYR I  2 223 ? 123.998 150.172 157.468 1.00 46.19  ? 223 TYR c HE2    1 
ATOM   56465 H  HH     . TYR I  2 223 ? 120.999 150.243 158.953 1.00 49.99  ? 223 TYR c HH     1 
ATOM   56466 N  N      . THR I  2 224 ? 128.133 154.784 162.203 1.00 53.94  ? 224 THR c N      1 
ATOM   56467 C  CA     . THR I  2 224 ? 129.130 154.977 163.246 1.00 54.56  ? 224 THR c CA     1 
ATOM   56468 C  C      . THR I  2 224 ? 128.510 155.615 164.478 1.00 57.04  ? 224 THR c C      1 
ATOM   56469 O  O      . THR I  2 224 ? 128.850 155.258 165.612 1.00 53.88  ? 224 THR c O      1 
ATOM   56470 C  CB     . THR I  2 224 ? 130.273 155.840 162.721 1.00 56.51  ? 224 THR c CB     1 
ATOM   56471 O  OG1    . THR I  2 224 ? 130.908 155.183 161.618 1.00 64.16  ? 224 THR c OG1    1 
ATOM   56472 C  CG2    . THR I  2 224 ? 131.290 156.091 163.810 1.00 56.89  ? 224 THR c CG2    1 
ATOM   56473 H  H      . THR I  2 224 ? 128.292 155.206 161.474 1.00 56.93  ? 224 THR c H      1 
ATOM   56474 H  HA     . THR I  2 224 ? 129.491 154.118 163.500 1.00 55.01  ? 224 THR c HA     1 
ATOM   56475 H  HB     . THR I  2 224 ? 129.921 156.693 162.432 1.00 59.05  ? 224 THR c HB     1 
ATOM   56476 H  HG1    . THR I  2 224 ? 131.538 155.657 161.329 1.00 62.19  ? 224 THR c HG1    1 
ATOM   56477 H  HG21   . THR I  2 224 ? 132.099 156.461 163.424 1.00 55.70  ? 224 THR c HG21   1 
ATOM   56478 H  HG22   . THR I  2 224 ? 131.503 155.259 164.257 1.00 56.77  ? 224 THR c HG22   1 
ATOM   56479 H  HG23   . THR I  2 224 ? 130.933 156.716 164.459 1.00 58.18  ? 224 THR c HG23   1 
ATOM   56480 N  N      . ASN I  2 225 ? 127.604 156.569 164.275 1.00 55.28  ? 225 ASN c N      1 
ATOM   56481 C  CA     . ASN I  2 225 ? 126.966 157.239 165.400 1.00 54.17  ? 225 ASN c CA     1 
ATOM   56482 C  C      . ASN I  2 225 ? 126.112 156.274 166.208 1.00 51.05  ? 225 ASN c C      1 
ATOM   56483 O  O      . ASN I  2 225 ? 126.165 156.278 167.442 1.00 54.31  ? 225 ASN c O      1 
ATOM   56484 C  CB     . ASN I  2 225 ? 126.125 158.404 164.894 1.00 63.74  ? 225 ASN c CB     1 
ATOM   56485 C  CG     . ASN I  2 225 ? 126.925 159.370 164.048 1.00 67.44  ? 225 ASN c CG     1 
ATOM   56486 O  OD1    . ASN I  2 225 ? 126.919 159.293 162.821 1.00 73.75  ? 225 ASN c OD1    1 
ATOM   56487 N  ND2    . ASN I  2 225 ? 127.630 160.280 164.703 1.00 66.21  ? 225 ASN c ND2    1 
ATOM   56488 H  H      . ASN I  2 225 ? 127.346 156.841 163.504 1.00 58.67  ? 225 ASN c H      1 
ATOM   56489 H  HA     . ASN I  2 225 ? 127.650 157.595 165.983 1.00 55.98  ? 225 ASN c HA     1 
ATOM   56490 H  HB2    . ASN I  2 225 ? 125.400 158.057 164.354 1.00 64.23  ? 225 ASN c HB2    1 
ATOM   56491 H  HB3    . ASN I  2 225 ? 125.773 158.890 165.652 1.00 64.97  ? 225 ASN c HB3    1 
ATOM   56492 H  HD21   . ASN I  2 225 ? 128.103 160.851 164.270 1.00 65.94  ? 225 ASN c HD21   1 
ATOM   56493 H  HD22   . ASN I  2 225 ? 127.610 160.299 165.561 1.00 65.36  ? 225 ASN c HD22   1 
ATOM   56494 N  N      . LEU I  2 226 ? 125.319 155.440 165.537 1.00 48.01  ? 226 LEU c N      1 
ATOM   56495 C  CA     . LEU I  2 226 ? 124.491 154.481 166.258 1.00 47.33  ? 226 LEU c CA     1 
ATOM   56496 C  C      . LEU I  2 226 ? 125.348 153.501 167.040 1.00 47.93  ? 226 LEU c C      1 
ATOM   56497 O  O      . LEU I  2 226 ? 125.031 153.157 168.184 1.00 45.30  ? 226 LEU c O      1 
ATOM   56498 C  CB     . LEU I  2 226 ? 123.593 153.717 165.293 1.00 50.87  ? 226 LEU c CB     1 
ATOM   56499 C  CG     . LEU I  2 226 ? 122.817 154.497 164.245 1.00 56.71  ? 226 LEU c CG     1 
ATOM   56500 C  CD1    . LEU I  2 226 ? 121.727 153.614 163.682 1.00 56.85  ? 226 LEU c CD1    1 
ATOM   56501 C  CD2    . LEU I  2 226 ? 122.240 155.751 164.821 1.00 61.36  ? 226 LEU c CD2    1 
ATOM   56502 H  H      . LEU I  2 226 ? 125.243 155.411 164.685 1.00 52.19  ? 226 LEU c H      1 
ATOM   56503 H  HA     . LEU I  2 226 ? 123.931 154.957 166.883 1.00 49.80  ? 226 LEU c HA     1 
ATOM   56504 H  HB2    . LEU I  2 226 ? 124.148 153.088 164.814 1.00 53.54  ? 226 LEU c HB2    1 
ATOM   56505 H  HB3    . LEU I  2 226 ? 122.944 153.228 165.817 1.00 52.05  ? 226 LEU c HB3    1 
ATOM   56506 H  HG     . LEU I  2 226 ? 123.417 154.743 163.527 1.00 56.07  ? 226 LEU c HG     1 
ATOM   56507 H  HD11   . LEU I  2 226 ? 121.225 154.115 163.025 1.00 58.44  ? 226 LEU c HD11   1 
ATOM   56508 H  HD12   . LEU I  2 226 ? 122.132 152.837 163.272 1.00 55.47  ? 226 LEU c HD12   1 
ATOM   56509 H  HD13   . LEU I  2 226 ? 121.143 153.338 164.403 1.00 56.81  ? 226 LEU c HD13   1 
ATOM   56510 H  HD21   . LEU I  2 226 ? 122.963 156.317 165.130 1.00 58.79  ? 226 LEU c HD21   1 
ATOM   56511 H  HD22   . LEU I  2 226 ? 121.659 155.512 165.557 1.00 58.75  ? 226 LEU c HD22   1 
ATOM   56512 H  HD23   . LEU I  2 226 ? 121.737 156.204 164.128 1.00 62.16  ? 226 LEU c HD23   1 
ATOM   56513 N  N      . ASN I  2 227 ? 126.430 153.026 166.428 1.00 44.88  ? 227 ASN c N      1 
ATOM   56514 C  CA     . ASN I  2 227 ? 127.282 152.052 167.093 1.00 41.31  ? 227 ASN c CA     1 
ATOM   56515 C  C      . ASN I  2 227 ? 127.919 152.646 168.338 1.00 46.38  ? 227 ASN c C      1 
ATOM   56516 O  O      . ASN I  2 227 ? 127.988 151.989 169.383 1.00 52.30  ? 227 ASN c O      1 
ATOM   56517 C  CB     . ASN I  2 227 ? 128.345 151.558 166.122 1.00 43.02  ? 227 ASN c CB     1 
ATOM   56518 C  CG     . ASN I  2 227 ? 127.750 150.925 164.891 1.00 44.82  ? 227 ASN c CG     1 
ATOM   56519 O  OD1    . ASN I  2 227 ? 126.695 150.299 164.945 1.00 46.23  ? 227 ASN c OD1    1 
ATOM   56520 N  ND2    . ASN I  2 227 ? 128.422 151.091 163.766 1.00 46.82  ? 227 ASN c ND2    1 
ATOM   56521 H  H      . ASN I  2 227 ? 126.690 153.251 165.642 1.00 48.41  ? 227 ASN c H      1 
ATOM   56522 H  HA     . ASN I  2 227 ? 126.742 151.296 167.358 1.00 44.65  ? 227 ASN c HA     1 
ATOM   56523 H  HB2    . ASN I  2 227 ? 128.879 152.312 165.839 1.00 46.15  ? 227 ASN c HB2    1 
ATOM   56524 H  HB3    . ASN I  2 227 ? 128.902 150.904 166.564 1.00 45.09  ? 227 ASN c HB3    1 
ATOM   56525 H  HD21   . ASN I  2 227 ? 128.126 150.753 163.035 1.00 46.70  ? 227 ASN c HD21   1 
ATOM   56526 H  HD22   . ASN I  2 227 ? 129.156 151.538 163.772 1.00 47.60  ? 227 ASN c HD22   1 
ATOM   56527 N  N      . ARG I  2 228 ? 128.383 153.892 168.252 1.00 45.07  ? 228 ARG c N      1 
ATOM   56528 C  CA     . ARG I  2 228 ? 128.968 154.540 169.417 1.00 41.50  ? 228 ARG c CA     1 
ATOM   56529 C  C      . ARG I  2 228 ? 127.961 154.664 170.548 1.00 38.40  ? 228 ARG c C      1 
ATOM   56530 O  O      . ARG I  2 228 ? 128.342 154.635 171.722 1.00 44.14  ? 228 ARG c O      1 
ATOM   56531 C  CB     . ARG I  2 228 ? 129.516 155.908 169.031 1.00 42.61  ? 228 ARG c CB     1 
ATOM   56532 C  CG     . ARG I  2 228 ? 130.799 155.831 168.246 1.00 50.75  ? 228 ARG c CG     1 
ATOM   56533 C  CD     . ARG I  2 228 ? 131.298 157.192 167.830 1.00 59.60  ? 228 ARG c CD     1 
ATOM   56534 N  NE     . ARG I  2 228 ? 132.664 157.134 167.329 1.00 66.18  ? 228 ARG c NE     1 
ATOM   56535 C  CZ     . ARG I  2 228 ? 133.282 158.137 166.722 1.00 68.71  ? 228 ARG c CZ     1 
ATOM   56536 N  NH1    . ARG I  2 228 ? 132.674 159.290 166.501 1.00 69.64  ? 228 ARG c NH1    1 
ATOM   56537 N  NH2    . ARG I  2 228 ? 134.541 157.978 166.325 1.00 69.56  ? 228 ARG c NH2    1 
ATOM   56538 H  H      . ARG I  2 228 ? 128.373 154.373 167.543 1.00 46.49  ? 228 ARG c H      1 
ATOM   56539 H  HA     . ARG I  2 228 ? 129.705 154.006 169.733 1.00 46.11  ? 228 ARG c HA     1 
ATOM   56540 H  HB2    . ARG I  2 228 ? 128.863 156.360 168.482 1.00 48.27  ? 228 ARG c HB2    1 
ATOM   56541 H  HB3    . ARG I  2 228 ? 129.684 156.418 169.835 1.00 43.43  ? 228 ARG c HB3    1 
ATOM   56542 H  HG2    . ARG I  2 228 ? 131.479 155.415 168.793 1.00 52.18  ? 228 ARG c HG2    1 
ATOM   56543 H  HG3    . ARG I  2 228 ? 130.647 155.308 167.447 1.00 51.17  ? 228 ARG c HG3    1 
ATOM   56544 H  HD2    . ARG I  2 228 ? 130.734 157.539 167.126 1.00 58.00  ? 228 ARG c HD2    1 
ATOM   56545 H  HD3    . ARG I  2 228 ? 131.282 157.785 168.594 1.00 57.56  ? 228 ARG c HD3    1 
ATOM   56546 H  HE     . ARG I  2 228 ? 133.128 156.440 167.523 1.00 64.46  ? 228 ARG c HE     1 
ATOM   56547 H  HH11   . ARG I  2 228 ? 131.861 159.402 166.754 1.00 66.77  ? 228 ARG c HH11   1 
ATOM   56548 H  HH12   . ARG I  2 228 ? 133.093 159.926 166.104 1.00 69.08  ? 228 ARG c HH12   1 
ATOM   56549 H  HH21   . ARG I  2 228 ? 134.944 157.233 166.465 1.00 68.43  ? 228 ARG c HH21   1 
ATOM   56550 H  HH22   . ARG I  2 228 ? 134.951 158.621 165.929 1.00 68.07  ? 228 ARG c HH22   1 
ATOM   56551 N  N      . LEU I  2 229 ? 126.678 154.805 170.221 1.00 38.89  ? 229 LEU c N      1 
ATOM   56552 C  CA     . LEU I  2 229 ? 125.654 154.799 171.256 1.00 44.00  ? 229 LEU c CA     1 
ATOM   56553 C  C      . LEU I  2 229 ? 125.483 153.409 171.844 1.00 46.13  ? 229 LEU c C      1 
ATOM   56554 O  O      . LEU I  2 229 ? 125.298 153.259 173.057 1.00 53.36  ? 229 LEU c O      1 
ATOM   56555 C  CB     . LEU I  2 229 ? 124.329 155.301 170.695 1.00 50.77  ? 229 LEU c CB     1 
ATOM   56556 C  CG     . LEU I  2 229 ? 124.049 156.794 170.842 1.00 57.20  ? 229 LEU c CG     1 
ATOM   56557 C  CD1    . LEU I  2 229 ? 125.134 157.629 170.205 1.00 58.41  ? 229 LEU c CD1    1 
ATOM   56558 C  CD2    . LEU I  2 229 ? 122.709 157.117 170.233 1.00 58.17  ? 229 LEU c CD2    1 
ATOM   56559 H  H      . LEU I  2 229 ? 126.384 154.897 169.423 1.00 44.69  ? 229 LEU c H      1 
ATOM   56560 H  HA     . LEU I  2 229 ? 125.926 155.394 171.966 1.00 46.01  ? 229 LEU c HA     1 
ATOM   56561 H  HB2    . LEU I  2 229 ? 124.300 155.095 169.751 1.00 50.43  ? 229 LEU c HB2    1 
ATOM   56562 H  HB3    . LEU I  2 229 ? 123.613 154.830 171.146 1.00 49.62  ? 229 LEU c HB3    1 
ATOM   56563 H  HG     . LEU I  2 229 ? 124.015 157.016 171.783 1.00 53.84  ? 229 LEU c HG     1 
ATOM   56564 H  HD11   . LEU I  2 229 ? 124.972 158.560 170.414 1.00 57.01  ? 229 LEU c HD11   1 
ATOM   56565 H  HD12   . LEU I  2 229 ? 125.993 157.356 170.559 1.00 52.40  ? 229 LEU c HD12   1 
ATOM   56566 H  HD13   . LEU I  2 229 ? 125.110 157.498 169.247 1.00 52.93  ? 229 LEU c HD13   1 
ATOM   56567 H  HD21   . LEU I  2 229 ? 122.527 158.061 170.358 1.00 60.95  ? 229 LEU c HD21   1 
ATOM   56568 H  HD22   . LEU I  2 229 ? 122.737 156.908 169.288 1.00 57.75  ? 229 LEU c HD22   1 
ATOM   56569 H  HD23   . LEU I  2 229 ? 122.030 156.582 170.671 1.00 56.10  ? 229 LEU c HD23   1 
ATOM   56570 N  N      . ILE I  2 230 ? 125.529 152.381 170.999 1.00 42.80  ? 230 ILE c N      1 
ATOM   56571 C  CA     . ILE I  2 230 ? 125.457 151.015 171.498 1.00 41.46  ? 230 ILE c CA     1 
ATOM   56572 C  C      . ILE I  2 230 ? 126.720 150.659 172.265 1.00 42.49  ? 230 ILE c C      1 
ATOM   56573 O  O      . ILE I  2 230 ? 126.681 149.852 173.201 1.00 50.13  ? 230 ILE c O      1 
ATOM   56574 C  CB     . ILE I  2 230 ? 125.209 150.039 170.340 1.00 43.66  ? 230 ILE c CB     1 
ATOM   56575 C  CG1    . ILE I  2 230 ? 123.886 150.367 169.660 1.00 41.20  ? 230 ILE c CG1    1 
ATOM   56576 C  CG2    . ILE I  2 230 ? 125.186 148.630 170.859 1.00 46.05  ? 230 ILE c CG2    1 
ATOM   56577 C  CD1    . ILE I  2 230 ? 123.687 149.684 168.354 1.00 39.40  ? 230 ILE c CD1    1 
ATOM   56578 H  H      . ILE I  2 230 ? 125.601 152.449 170.146 1.00 43.99  ? 230 ILE c H      1 
ATOM   56579 H  HA     . ILE I  2 230 ? 124.707 150.944 172.103 1.00 42.61  ? 230 ILE c HA     1 
ATOM   56580 H  HB     . ILE I  2 230 ? 125.925 150.128 169.697 1.00 44.15  ? 230 ILE c HB     1 
ATOM   56581 H  HG12   . ILE I  2 230 ? 123.167 150.093 170.247 1.00 43.86  ? 230 ILE c HG12   1 
ATOM   56582 H  HG13   . ILE I  2 230 ? 123.841 151.320 169.502 1.00 43.69  ? 230 ILE c HG13   1 
ATOM   56583 H  HG21   . ILE I  2 230 ? 124.830 148.043 170.177 1.00 45.89  ? 230 ILE c HG21   1 
ATOM   56584 H  HG22   . ILE I  2 230 ? 124.622 148.606 171.644 1.00 45.24  ? 230 ILE c HG22   1 
ATOM   56585 H  HG23   . ILE I  2 230 ? 126.088 148.365 171.091 1.00 46.65  ? 230 ILE c HG23   1 
ATOM   56586 H  HD11   . ILE I  2 230 ? 122.888 150.036 167.937 1.00 43.83  ? 230 ILE c HD11   1 
ATOM   56587 H  HD12   . ILE I  2 230 ? 123.589 148.733 168.506 1.00 42.03  ? 230 ILE c HD12   1 
ATOM   56588 H  HD13   . ILE I  2 230 ? 124.457 149.858 167.794 1.00 42.91  ? 230 ILE c HD13   1 
ATOM   56589 N  N      . GLY I  2 231 ? 127.856 151.238 171.884 1.00 41.41  ? 231 GLY c N      1 
ATOM   56590 C  CA     . GLY I  2 231 ? 129.083 150.977 172.611 1.00 41.73  ? 231 GLY c CA     1 
ATOM   56591 C  C      . GLY I  2 231 ? 128.997 151.395 174.064 1.00 45.93  ? 231 GLY c C      1 
ATOM   56592 O  O      . GLY I  2 231 ? 129.519 150.714 174.948 1.00 48.79  ? 231 GLY c O      1 
ATOM   56593 H  H      . GLY I  2 231 ? 127.936 151.775 171.221 1.00 43.72  ? 231 GLY c H      1 
ATOM   56594 H  HA2    . GLY I  2 231 ? 129.279 150.034 172.573 1.00 43.93  ? 231 GLY c HA2    1 
ATOM   56595 H  HA3    . GLY I  2 231 ? 129.811 151.461 172.197 1.00 42.71  ? 231 GLY c HA3    1 
ATOM   56596 N  N      . GLN I  2 232 ? 128.340 152.524 174.331 1.00 44.65  ? 232 GLN c N      1 
ATOM   56597 C  CA     . GLN I  2 232 ? 128.184 152.980 175.706 1.00 46.74  ? 232 GLN c CA     1 
ATOM   56598 C  C      . GLN I  2 232 ? 127.361 151.995 176.519 1.00 48.81  ? 232 GLN c C      1 
ATOM   56599 O  O      . GLN I  2 232 ? 127.675 151.721 177.682 1.00 54.61  ? 232 GLN c O      1 
ATOM   56600 C  CB     . GLN I  2 232 ? 127.528 154.354 175.730 1.00 44.30  ? 232 GLN c CB     1 
ATOM   56601 C  CG     . GLN I  2 232 ? 128.283 155.413 174.974 1.00 50.86  ? 232 GLN c CG     1 
ATOM   56602 C  CD     . GLN I  2 232 ? 129.653 155.669 175.543 1.00 54.97  ? 232 GLN c CD     1 
ATOM   56603 O  OE1    . GLN I  2 232 ? 129.888 155.491 176.735 1.00 60.86  ? 232 GLN c OE1    1 
ATOM   56604 N  NE2    . GLN I  2 232 ? 130.572 156.086 174.689 1.00 51.40  ? 232 GLN c NE2    1 
ATOM   56605 H  H      . GLN I  2 232 ? 127.980 153.034 173.743 1.00 45.86  ? 232 GLN c H      1 
ATOM   56606 H  HA     . GLN I  2 232 ? 129.055 153.057 176.116 1.00 48.71  ? 232 GLN c HA     1 
ATOM   56607 H  HB2    . GLN I  2 232 ? 126.647 154.281 175.337 1.00 45.34  ? 232 GLN c HB2    1 
ATOM   56608 H  HB3    . GLN I  2 232 ? 127.456 154.644 176.648 1.00 47.04  ? 232 GLN c HB3    1 
ATOM   56609 H  HG2    . GLN I  2 232 ? 128.392 155.130 174.056 1.00 48.82  ? 232 GLN c HG2    1 
ATOM   56610 H  HG3    . GLN I  2 232 ? 127.784 156.242 175.012 1.00 50.53  ? 232 GLN c HG3    1 
ATOM   56611 H  HE21   . GLN I  2 232 ? 130.365 156.195 173.862 1.00 49.48  ? 232 GLN c HE21   1 
ATOM   56612 H  HE22   . GLN I  2 232 ? 131.371 156.246 174.959 1.00 51.96  ? 232 GLN c HE22   1 
ATOM   56613 N  N      . ILE I  2 233 ? 126.298 151.458 175.926 1.00 44.84  ? 233 ILE c N      1 
ATOM   56614 C  CA     . ILE I  2 233 ? 125.407 150.564 176.656 1.00 46.61  ? 233 ILE c CA     1 
ATOM   56615 C  C      . ILE I  2 233 ? 126.158 149.329 177.127 1.00 52.13  ? 233 ILE c C      1 
ATOM   56616 O  O      . ILE I  2 233 ? 126.047 148.916 178.287 1.00 55.41  ? 233 ILE c O      1 
ATOM   56617 C  CB     . ILE I  2 233 ? 124.204 150.186 175.780 1.00 48.07  ? 233 ILE c CB     1 
ATOM   56618 C  CG1    . ILE I  2 233 ? 123.180 151.307 175.804 1.00 54.26  ? 233 ILE c CG1    1 
ATOM   56619 C  CG2    . ILE I  2 233 ? 123.590 148.896 176.256 1.00 45.62  ? 233 ILE c CG2    1 
ATOM   56620 C  CD1    . ILE I  2 233 ? 122.269 151.306 174.632 1.00 58.89  ? 233 ILE c CD1    1 
ATOM   56621 H  H      . ILE I  2 233 ? 126.071 151.598 175.115 1.00 46.80  ? 233 ILE c H      1 
ATOM   56622 H  HA     . ILE I  2 233 ? 125.074 151.026 177.433 1.00 47.80  ? 233 ILE c HA     1 
ATOM   56623 H  HB     . ILE I  2 233 ? 124.511 150.065 174.873 1.00 48.35  ? 233 ILE c HB     1 
ATOM   56624 H  HG12   . ILE I  2 233 ? 122.637 151.209 176.599 1.00 52.24  ? 233 ILE c HG12   1 
ATOM   56625 H  HG13   . ILE I  2 233 ? 123.648 152.153 175.820 1.00 51.69  ? 233 ILE c HG13   1 
ATOM   56626 H  HG21   . ILE I  2 233 ? 122.698 148.821 175.891 1.00 45.78  ? 233 ILE c HG21   1 
ATOM   56627 H  HG22   . ILE I  2 233 ? 123.552 148.905 177.222 1.00 47.18  ? 233 ILE c HG22   1 
ATOM   56628 H  HG23   . ILE I  2 233 ? 124.136 148.156 175.955 1.00 46.78  ? 233 ILE c HG23   1 
ATOM   56629 H  HD11   . ILE I  2 233 ? 122.724 151.722 173.886 1.00 52.46  ? 233 ILE c HD11   1 
ATOM   56630 H  HD12   . ILE I  2 233 ? 121.472 151.807 174.857 1.00 57.20  ? 233 ILE c HD12   1 
ATOM   56631 H  HD13   . ILE I  2 233 ? 122.037 150.390 174.418 1.00 56.65  ? 233 ILE c HD13   1 
ATOM   56632 N  N      . VAL I  2 234 ? 126.924 148.712 176.231 1.00 49.27  ? 234 VAL c N      1 
ATOM   56633 C  CA     . VAL I  2 234 ? 127.628 147.490 176.594 1.00 49.99  ? 234 VAL c CA     1 
ATOM   56634 C  C      . VAL I  2 234 ? 128.692 147.785 177.638 1.00 52.98  ? 234 VAL c C      1 
ATOM   56635 O  O      . VAL I  2 234 ? 128.951 146.968 178.528 1.00 58.10  ? 234 VAL c O      1 
ATOM   56636 C  CB     . VAL I  2 234 ? 128.224 146.824 175.346 1.00 46.07  ? 234 VAL c CB     1 
ATOM   56637 C  CG1    . VAL I  2 234 ? 128.792 145.480 175.703 1.00 49.49  ? 234 VAL c CG1    1 
ATOM   56638 C  CG2    . VAL I  2 234 ? 127.167 146.672 174.280 1.00 50.12  ? 234 VAL c CG2    1 
ATOM   56639 H  H      . VAL I  2 234 ? 127.050 148.977 175.424 1.00 48.23  ? 234 VAL c H      1 
ATOM   56640 H  HA     . VAL I  2 234 ? 126.996 146.871 176.984 1.00 51.22  ? 234 VAL c HA     1 
ATOM   56641 H  HB     . VAL I  2 234 ? 128.937 147.377 174.996 1.00 48.31  ? 234 VAL c HB     1 
ATOM   56642 H  HG11   . VAL I  2 234 ? 129.185 145.086 174.911 1.00 52.08  ? 234 VAL c HG11   1 
ATOM   56643 H  HG12   . VAL I  2 234 ? 129.465 145.592 176.388 1.00 51.25  ? 234 VAL c HG12   1 
ATOM   56644 H  HG13   . VAL I  2 234 ? 128.071 144.922 176.031 1.00 49.33  ? 234 VAL c HG13   1 
ATOM   56645 H  HG21   . VAL I  2 234 ? 127.346 147.300 173.565 1.00 48.56  ? 234 VAL c HG21   1 
ATOM   56646 H  HG22   . VAL I  2 234 ? 126.299 146.849 174.671 1.00 50.19  ? 234 VAL c HG22   1 
ATOM   56647 H  HG23   . VAL I  2 234 ? 127.192 145.765 173.945 1.00 50.87  ? 234 VAL c HG23   1 
ATOM   56648 N  N      . SER I  2 235 ? 129.328 148.952 177.548 1.00 52.06  ? 235 SER c N      1 
ATOM   56649 C  CA     . SER I  2 235 ? 130.286 149.341 178.573 1.00 50.33  ? 235 SER c CA     1 
ATOM   56650 C  C      . SER I  2 235 ? 129.611 149.447 179.931 1.00 49.31  ? 235 SER c C      1 
ATOM   56651 O  O      . SER I  2 235 ? 130.165 149.010 180.945 1.00 57.69  ? 235 SER c O      1 
ATOM   56652 C  CB     . SER I  2 235 ? 130.943 150.664 178.202 1.00 49.06  ? 235 SER c CB     1 
ATOM   56653 O  OG     . SER I  2 235 ? 131.581 150.575 176.946 1.00 59.60  ? 235 SER c OG     1 
ATOM   56654 H  H      . SER I  2 235 ? 129.222 149.524 176.920 1.00 51.38  ? 235 SER c H      1 
ATOM   56655 H  HA     . SER I  2 235 ? 130.975 148.668 178.630 1.00 53.15  ? 235 SER c HA     1 
ATOM   56656 H  HB2    . SER I  2 235 ? 130.260 151.346 178.160 1.00 50.19  ? 235 SER c HB2    1 
ATOM   56657 H  HB3    . SER I  2 235 ? 131.596 150.892 178.878 1.00 50.89  ? 235 SER c HB3    1 
ATOM   56658 H  HG     . SER I  2 235 ? 131.005 150.468 176.346 1.00 53.99  ? 235 SER c HG     1 
ATOM   56659 N  N      . SER I  2 236 ? 128.415 150.031 179.970 1.00 46.88  ? 236 SER c N      1 
ATOM   56660 C  CA     . SER I  2 236 ? 127.689 150.137 181.226 1.00 49.10  ? 236 SER c CA     1 
ATOM   56661 C  C      . SER I  2 236 ? 127.307 148.764 181.756 1.00 52.84  ? 236 SER c C      1 
ATOM   56662 O  O      . SER I  2 236 ? 127.410 148.506 182.960 1.00 59.13  ? 236 SER c O      1 
ATOM   56663 C  CB     . SER I  2 236 ? 126.447 150.999 181.037 1.00 51.11  ? 236 SER c CB     1 
ATOM   56664 O  OG     . SER I  2 236 ? 126.795 152.293 180.583 1.00 55.92  ? 236 SER c OG     1 
ATOM   56665 H  H      . SER I  2 236 ? 128.009 150.364 179.293 1.00 50.32  ? 236 SER c H      1 
ATOM   56666 H  HA     . SER I  2 236 ? 128.259 150.566 181.877 1.00 51.24  ? 236 SER c HA     1 
ATOM   56667 H  HB2    . SER I  2 236 ? 125.873 150.575 180.383 1.00 51.76  ? 236 SER c HB2    1 
ATOM   56668 H  HB3    . SER I  2 236 ? 125.983 151.073 181.884 1.00 51.01  ? 236 SER c HB3    1 
ATOM   56669 H  HG     . SER I  2 236 ? 127.267 152.233 179.892 1.00 53.77  ? 236 SER c HG     1 
ATOM   56670 N  N      . ILE I  2 237 ? 126.867 147.870 180.873 1.00 46.10  ? 237 ILE c N      1 
ATOM   56671 C  CA     . ILE I  2 237 ? 126.455 146.540 181.307 1.00 49.09  ? 237 ILE c CA     1 
ATOM   56672 C  C      . ILE I  2 237 ? 127.626 145.792 181.926 1.00 55.85  ? 237 ILE c C      1 
ATOM   56673 O  O      . ILE I  2 237 ? 127.464 145.061 182.911 1.00 53.79  ? 237 ILE c O      1 
ATOM   56674 C  CB     . ILE I  2 237 ? 125.849 145.763 180.129 1.00 42.65  ? 237 ILE c CB     1 
ATOM   56675 C  CG1    . ILE I  2 237 ? 124.501 146.364 179.758 1.00 48.23  ? 237 ILE c CG1    1 
ATOM   56676 C  CG2    . ILE I  2 237 ? 125.703 144.314 180.489 1.00 48.09  ? 237 ILE c CG2    1 
ATOM   56677 C  CD1    . ILE I  2 237 ? 123.929 145.836 178.481 1.00 53.45  ? 237 ILE c CD1    1 
ATOM   56678 H  H      . ILE I  2 237 ? 126.796 148.009 180.030 1.00 48.38  ? 237 ILE c H      1 
ATOM   56679 H  HA     . ILE I  2 237 ? 125.766 146.630 181.977 1.00 50.11  ? 237 ILE c HA     1 
ATOM   56680 H  HB     . ILE I  2 237 ? 126.442 145.838 179.370 1.00 47.02  ? 237 ILE c HB     1 
ATOM   56681 H  HG12   . ILE I  2 237 ? 123.874 146.166 180.468 1.00 47.84  ? 237 ILE c HG12   1 
ATOM   56682 H  HG13   . ILE I  2 237 ? 124.607 147.321 179.664 1.00 50.04  ? 237 ILE c HG13   1 
ATOM   56683 H  HG21   . ILE I  2 237 ? 125.071 143.895 179.889 1.00 47.32  ? 237 ILE c HG21   1 
ATOM   56684 H  HG22   . ILE I  2 237 ? 125.385 144.260 181.400 1.00 50.39  ? 237 ILE c HG22   1 
ATOM   56685 H  HG23   . ILE I  2 237 ? 126.566 143.883 180.415 1.00 48.14  ? 237 ILE c HG23   1 
ATOM   56686 H  HD11   . ILE I  2 237 ? 123.195 146.407 178.209 1.00 52.75  ? 237 ILE c HD11   1 
ATOM   56687 H  HD12   . ILE I  2 237 ? 124.623 145.845 177.806 1.00 51.30  ? 237 ILE c HD12   1 
ATOM   56688 H  HD13   . ILE I  2 237 ? 123.614 144.930 178.625 1.00 51.35  ? 237 ILE c HD13   1 
ATOM   56689 N  N      . THR I  2 238 ? 128.817 145.955 181.359 1.00 52.15  ? 238 THR c N      1 
ATOM   56690 C  CA     . THR I  2 238 ? 130.007 145.259 181.817 1.00 45.96  ? 238 THR c CA     1 
ATOM   56691 C  C      . THR I  2 238 ? 130.911 146.134 182.667 1.00 48.31  ? 238 THR c C      1 
ATOM   56692 O  O      . THR I  2 238 ? 132.056 145.753 182.925 1.00 53.44  ? 238 THR c O      1 
ATOM   56693 C  CB     . THR I  2 238 ? 130.795 144.728 180.625 1.00 53.19  ? 238 THR c CB     1 
ATOM   56694 O  OG1    . THR I  2 238 ? 131.255 145.824 179.829 1.00 63.53  ? 238 THR c OG1    1 
ATOM   56695 C  CG2    . THR I  2 238 ? 129.930 143.824 179.782 1.00 56.47  ? 238 THR c CG2    1 
ATOM   56696 H  H      . THR I  2 238 ? 128.960 146.476 180.694 1.00 52.30  ? 238 THR c H      1 
ATOM   56697 H  HA     . THR I  2 238 ? 129.735 144.504 182.353 1.00 49.77  ? 238 THR c HA     1 
ATOM   56698 H  HB     . THR I  2 238 ? 131.553 144.223 180.945 1.00 55.24  ? 238 THR c HB     1 
ATOM   56699 H  HG1    . THR I  2 238 ? 130.599 146.267 179.556 1.00 56.69  ? 238 THR c HG1    1 
ATOM   56700 H  HG21   . THR I  2 238 ? 130.451 143.448 179.058 1.00 56.98  ? 238 THR c HG21   1 
ATOM   56701 H  HG22   . THR I  2 238 ? 129.576 143.105 180.326 1.00 54.51  ? 238 THR c HG22   1 
ATOM   56702 H  HG23   . THR I  2 238 ? 129.193 144.329 179.412 1.00 54.13  ? 238 THR c HG23   1 
ATOM   56703 N  N      . ALA I  2 239 ? 130.436 147.302 183.095 1.00 49.74  ? 239 ALA c N      1 
ATOM   56704 C  CA     . ALA I  2 239 ? 131.262 148.162 183.932 1.00 48.88  ? 239 ALA c CA     1 
ATOM   56705 C  C      . ALA I  2 239 ? 131.487 147.555 185.305 1.00 54.29  ? 239 ALA c C      1 
ATOM   56706 O  O      . ALA I  2 239 ? 132.555 147.743 185.897 1.00 55.93  ? 239 ALA c O      1 
ATOM   56707 C  CB     . ALA I  2 239 ? 130.621 149.535 184.069 1.00 49.11  ? 239 ALA c CB     1 
ATOM   56708 H  H      . ALA I  2 239 ? 129.655 147.610 182.923 1.00 51.84  ? 239 ALA c H      1 
ATOM   56709 H  HA     . ALA I  2 239 ? 132.123 148.279 183.512 1.00 50.28  ? 239 ALA c HA     1 
ATOM   56710 H  HB1    . ALA I  2 239 ? 129.742 149.426 184.461 1.00 49.73  ? 239 ALA c HB1    1 
ATOM   56711 H  HB2    . ALA I  2 239 ? 130.550 149.937 183.192 1.00 51.50  ? 239 ALA c HB2    1 
ATOM   56712 H  HB3    . ALA I  2 239 ? 131.181 150.077 184.643 1.00 47.80  ? 239 ALA c HB3    1 
ATOM   56713 N  N      . SER I  2 240 ? 130.498 146.830 185.828 1.00 60.09  ? 240 SER c N      1 
ATOM   56714 C  CA     . SER I  2 240 ? 130.643 146.243 187.153 1.00 55.04  ? 240 SER c CA     1 
ATOM   56715 C  C      . SER I  2 240 ? 131.815 145.276 187.192 1.00 55.86  ? 240 SER c C      1 
ATOM   56716 O  O      . SER I  2 240 ? 132.605 145.282 188.143 1.00 59.73  ? 240 SER c O      1 
ATOM   56717 C  CB     . SER I  2 240 ? 129.349 145.542 187.556 1.00 51.11  ? 240 SER c CB     1 
ATOM   56718 O  OG     . SER I  2 240 ? 128.982 144.567 186.600 1.00 63.26  ? 240 SER c OG     1 
ATOM   56719 H  H      . SER I  2 240 ? 129.750 146.663 185.440 1.00 56.44  ? 240 SER c H      1 
ATOM   56720 H  HA     . SER I  2 240 ? 130.816 146.949 187.791 1.00 54.27  ? 240 SER c HA     1 
ATOM   56721 H  HB2    . SER I  2 240 ? 129.482 145.107 188.410 1.00 52.38  ? 240 SER c HB2    1 
ATOM   56722 H  HB3    . SER I  2 240 ? 128.641 146.199 187.625 1.00 51.32  ? 240 SER c HB3    1 
ATOM   56723 H  HG     . SER I  2 240 ? 129.551 143.952 186.593 1.00 59.90  ? 240 SER c HG     1 
ATOM   56724 N  N      . LEU I  2 241 ? 131.948 144.438 186.163 1.00 56.99  ? 241 LEU c N      1 
ATOM   56725 C  CA     . LEU I  2 241 ? 133.095 143.544 186.080 1.00 56.13  ? 241 LEU c CA     1 
ATOM   56726 C  C      . LEU I  2 241 ? 134.390 144.326 185.912 1.00 52.00  ? 241 LEU c C      1 
ATOM   56727 O  O      . LEU I  2 241 ? 135.415 143.980 186.507 1.00 48.59  ? 241 LEU c O      1 
ATOM   56728 C  CB     . LEU I  2 241 ? 132.916 142.570 184.921 1.00 50.10  ? 241 LEU c CB     1 
ATOM   56729 C  CG     . LEU I  2 241 ? 131.577 141.848 184.803 1.00 54.56  ? 241 LEU c CG     1 
ATOM   56730 C  CD1    . LEU I  2 241 ? 131.635 140.851 183.678 1.00 52.24  ? 241 LEU c CD1    1 
ATOM   56731 C  CD2    . LEU I  2 241 ? 131.205 141.159 186.085 1.00 64.57  ? 241 LEU c CD2    1 
ATOM   56732 H  H      . LEU I  2 241 ? 131.393 144.368 185.513 1.00 54.98  ? 241 LEU c H      1 
ATOM   56733 H  HA     . LEU I  2 241 ? 133.159 143.032 186.896 1.00 59.48  ? 241 LEU c HA     1 
ATOM   56734 H  HB2    . LEU I  2 241 ? 133.040 143.063 184.102 1.00 52.79  ? 241 LEU c HB2    1 
ATOM   56735 H  HB3    . LEU I  2 241 ? 133.599 141.892 184.990 1.00 55.69  ? 241 LEU c HB3    1 
ATOM   56736 H  HG     . LEU I  2 241 ? 130.886 142.491 184.598 1.00 54.63  ? 241 LEU c HG     1 
ATOM   56737 H  HD11   . LEU I  2 241 ? 130.827 140.321 183.686 1.00 57.11  ? 241 LEU c HD11   1 
ATOM   56738 H  HD12   . LEU I  2 241 ? 132.405 140.281 183.811 1.00 59.15  ? 241 LEU c HD12   1 
ATOM   56739 H  HD13   . LEU I  2 241 ? 131.715 141.327 182.840 1.00 55.08  ? 241 LEU c HD13   1 
ATOM   56740 H  HD21   . LEU I  2 241 ? 131.937 140.585 186.351 1.00 64.82  ? 241 LEU c HD21   1 
ATOM   56741 H  HD22   . LEU I  2 241 ? 130.408 140.629 185.933 1.00 64.06  ? 241 LEU c HD22   1 
ATOM   56742 H  HD23   . LEU I  2 241 ? 131.038 141.827 186.766 1.00 63.03  ? 241 LEU c HD23   1 
ATOM   56743 N  N      . ARG I  2 242 ? 134.362 145.384 185.104 1.00 53.74  ? 242 ARG c N      1 
ATOM   56744 C  CA     . ARG I  2 242 ? 135.589 146.086 184.753 1.00 52.60  ? 242 ARG c CA     1 
ATOM   56745 C  C      . ARG I  2 242 ? 136.035 147.075 185.819 1.00 55.08  ? 242 ARG c C      1 
ATOM   56746 O  O      . ARG I  2 242 ? 137.223 147.400 185.886 1.00 58.23  ? 242 ARG c O      1 
ATOM   56747 C  CB     . ARG I  2 242 ? 135.415 146.828 183.430 1.00 54.11  ? 242 ARG c CB     1 
ATOM   56748 C  CG     . ARG I  2 242 ? 135.390 145.949 182.210 1.00 50.26  ? 242 ARG c CG     1 
ATOM   56749 C  CD     . ARG I  2 242 ? 135.603 146.770 180.955 1.00 56.34  ? 242 ARG c CD     1 
ATOM   56750 N  NE     . ARG I  2 242 ? 134.920 148.056 181.004 1.00 54.32  ? 242 ARG c NE     1 
ATOM   56751 C  CZ     . ARG I  2 242 ? 133.645 148.240 180.700 1.00 53.99  ? 242 ARG c CZ     1 
ATOM   56752 N  NH1    . ARG I  2 242 ? 132.865 147.232 180.350 1.00 57.27  ? 242 ARG c NH1    1 
ATOM   56753 N  NH2    . ARG I  2 242 ? 133.138 149.468 180.749 1.00 59.06  ? 242 ARG c NH2    1 
ATOM   56754 H  H      . ARG I  2 242 ? 133.654 145.710 184.752 1.00 54.37  ? 242 ARG c H      1 
ATOM   56755 H  HA     . ARG I  2 242 ? 136.292 145.436 184.641 1.00 56.03  ? 242 ARG c HA     1 
ATOM   56756 H  HB2    . ARG I  2 242 ? 134.574 147.304 183.457 1.00 55.47  ? 242 ARG c HB2    1 
ATOM   56757 H  HB3    . ARG I  2 242 ? 136.143 147.457 183.325 1.00 55.52  ? 242 ARG c HB3    1 
ATOM   56758 H  HG2    . ARG I  2 242 ? 136.106 145.300 182.271 1.00 54.17  ? 242 ARG c HG2    1 
ATOM   56759 H  HG3    . ARG I  2 242 ? 134.534 145.501 182.147 1.00 52.27  ? 242 ARG c HG3    1 
ATOM   56760 H  HD2    . ARG I  2 242 ? 136.548 146.943 180.850 1.00 58.37  ? 242 ARG c HD2    1 
ATOM   56761 H  HD3    . ARG I  2 242 ? 135.266 146.283 180.191 1.00 56.62  ? 242 ARG c HD3    1 
ATOM   56762 H  HE     . ARG I  2 242 ? 135.352 148.723 181.324 1.00 55.86  ? 242 ARG c HE     1 
ATOM   56763 H  HH11   . ARG I  2 242 ? 133.181 146.436 180.316 1.00 56.81  ? 242 ARG c HH11   1 
ATOM   56764 H  HH12   . ARG I  2 242 ? 132.041 147.374 180.159 1.00 55.51  ? 242 ARG c HH12   1 
ATOM   56765 H  HH21   . ARG I  2 242 ? 133.640 150.127 180.975 1.00 57.94  ? 242 ARG c HH21   1 
ATOM   56766 H  HH22   . ARG I  2 242 ? 132.311 149.602 180.554 1.00 56.75  ? 242 ARG c HH22   1 
ATOM   56767 N  N      . PHE I  2 243 ? 135.120 147.578 186.642 1.00 55.41  ? 243 PHE c N      1 
ATOM   56768 C  CA     . PHE I  2 243 ? 135.455 148.629 187.589 1.00 58.04  ? 243 PHE c CA     1 
ATOM   56769 C  C      . PHE I  2 243 ? 134.789 148.359 188.928 1.00 61.11  ? 243 PHE c C      1 
ATOM   56770 O  O      . PHE I  2 243 ? 133.914 147.500 189.057 1.00 65.28  ? 243 PHE c O      1 
ATOM   56771 C  CB     . PHE I  2 243 ? 135.037 150.007 187.073 1.00 56.38  ? 243 PHE c CB     1 
ATOM   56772 C  CG     . PHE I  2 243 ? 135.749 150.431 185.829 1.00 59.74  ? 243 PHE c CG     1 
ATOM   56773 C  CD1    . PHE I  2 243 ? 137.027 150.950 185.895 1.00 66.07  ? 243 PHE c CD1    1 
ATOM   56774 C  CD2    . PHE I  2 243 ? 135.138 150.325 184.596 1.00 59.62  ? 243 PHE c CD2    1 
ATOM   56775 C  CE1    . PHE I  2 243 ? 137.684 151.346 184.754 1.00 69.19  ? 243 PHE c CE1    1 
ATOM   56776 C  CE2    . PHE I  2 243 ? 135.791 150.720 183.454 1.00 60.12  ? 243 PHE c CE2    1 
ATOM   56777 C  CZ     . PHE I  2 243 ? 137.065 151.232 183.533 1.00 61.89  ? 243 PHE c CZ     1 
ATOM   56778 H  H      . PHE I  2 243 ? 134.300 147.325 186.672 1.00 56.16  ? 243 PHE c H      1 
ATOM   56779 H  HA     . PHE I  2 243 ? 136.413 148.642 187.727 1.00 60.46  ? 243 PHE c HA     1 
ATOM   56780 H  HB2    . PHE I  2 243 ? 134.089 149.993 186.881 1.00 57.96  ? 243 PHE c HB2    1 
ATOM   56781 H  HB3    . PHE I  2 243 ? 135.229 150.663 187.759 1.00 57.76  ? 243 PHE c HB3    1 
ATOM   56782 H  HD1    . PHE I  2 243 ? 137.449 151.028 186.719 1.00 71.49  ? 243 PHE c HD1    1 
ATOM   56783 H  HD2    . PHE I  2 243 ? 134.276 149.980 184.538 1.00 57.71  ? 243 PHE c HD2    1 
ATOM   56784 H  HE1    . PHE I  2 243 ? 138.545 151.692 184.808 1.00 78.47  ? 243 PHE c HE1    1 
ATOM   56785 H  HE2    . PHE I  2 243 ? 135.371 150.641 182.629 1.00 59.02  ? 243 PHE c HE2    1 
ATOM   56786 H  HZ     . PHE I  2 243 ? 137.508 151.499 182.763 1.00 65.84  ? 243 PHE c HZ     1 
ATOM   56787 N  N      . ASP I  2 244 ? 135.220 149.117 189.928 1.00 62.31  ? 244 ASP c N      1 
ATOM   56788 C  CA     . ASP I  2 244 ? 134.698 149.014 191.278 1.00 61.62  ? 244 ASP c CA     1 
ATOM   56789 C  C      . ASP I  2 244 ? 133.466 149.894 191.441 1.00 58.40  ? 244 ASP c C      1 
ATOM   56790 O  O      . ASP I  2 244 ? 133.274 150.877 190.724 1.00 63.35  ? 244 ASP c O      1 
ATOM   56791 C  CB     . ASP I  2 244 ? 135.764 149.422 192.293 1.00 64.05  ? 244 ASP c CB     1 
ATOM   56792 C  CG     . ASP I  2 244 ? 135.410 149.014 193.707 1.00 71.05  ? 244 ASP c CG     1 
ATOM   56793 O  OD1    . ASP I  2 244 ? 134.398 148.304 193.888 1.00 75.01  ? 244 ASP c OD1    1 
ATOM   56794 O  OD2    . ASP I  2 244 ? 136.143 149.404 194.640 1.00 78.52  ? 244 ASP c OD2    1 
ATOM   56795 H  H      . ASP I  2 244 ? 135.830 149.717 189.842 1.00 62.83  ? 244 ASP c H      1 
ATOM   56796 H  HA     . ASP I  2 244 ? 134.440 148.098 191.451 1.00 63.15  ? 244 ASP c HA     1 
ATOM   56797 H  HB2    . ASP I  2 244 ? 136.605 149.004 192.057 1.00 64.98  ? 244 ASP c HB2    1 
ATOM   56798 H  HB3    . ASP I  2 244 ? 135.856 150.386 192.274 1.00 64.55  ? 244 ASP c HB3    1 
ATOM   56799 N  N      . GLY I  2 245 ? 132.630 149.532 192.407 1.00 54.76  ? 245 GLY c N      1 
ATOM   56800 C  CA     . GLY I  2 245 ? 131.410 150.274 192.638 1.00 52.44  ? 245 GLY c CA     1 
ATOM   56801 C  C      . GLY I  2 245 ? 130.831 149.970 193.999 1.00 50.01  ? 245 GLY c C      1 
ATOM   56802 O  O      . GLY I  2 245 ? 131.324 149.117 194.739 1.00 52.33  ? 245 GLY c O      1 
ATOM   56803 H  H      . GLY I  2 245 ? 132.750 148.868 192.936 1.00 59.69  ? 245 GLY c H      1 
ATOM   56804 H  HA2    . GLY I  2 245 ? 131.592 151.224 192.584 1.00 55.60  ? 245 GLY c HA2    1 
ATOM   56805 H  HA3    . GLY I  2 245 ? 130.756 150.040 191.966 1.00 55.79  ? 245 GLY c HA3    1 
ATOM   56806 N  N      . ALA I  2 246 ? 129.764 150.697 194.322 1.00 51.63  ? 246 ALA c N      1 
ATOM   56807 C  CA     . ALA I  2 246 ? 129.112 150.539 195.613 1.00 52.89  ? 246 ALA c CA     1 
ATOM   56808 C  C      . ALA I  2 246 ? 128.207 149.317 195.642 1.00 48.49  ? 246 ALA c C      1 
ATOM   56809 O  O      . ALA I  2 246 ? 128.128 148.624 196.661 1.00 55.44  ? 246 ALA c O      1 
ATOM   56810 C  CB     . ALA I  2 246 ? 128.314 151.794 195.944 1.00 54.40  ? 246 ALA c CB     1 
ATOM   56811 H  H      . ALA I  2 246 ? 129.401 151.283 193.814 1.00 52.93  ? 246 ALA c H      1 
ATOM   56812 H  HA     . ALA I  2 246 ? 129.790 150.423 196.293 1.00 52.64  ? 246 ALA c HA     1 
ATOM   56813 H  HB1    . ALA I  2 246 ? 127.832 151.654 196.771 1.00 53.02  ? 246 ALA c HB1    1 
ATOM   56814 H  HB2    . ALA I  2 246 ? 128.925 152.540 196.035 1.00 54.31  ? 246 ALA c HB2    1 
ATOM   56815 H  HB3    . ALA I  2 246 ? 127.691 151.961 195.222 1.00 54.60  ? 246 ALA c HB3    1 
ATOM   56816 N  N      . LEU I  2 247 ? 127.518 149.039 194.540 1.00 42.74  ? 247 LEU c N      1 
ATOM   56817 C  CA     . LEU I  2 247 ? 126.569 147.929 194.456 1.00 47.50  ? 247 LEU c CA     1 
ATOM   56818 C  C      . LEU I  2 247 ? 126.726 147.321 193.065 1.00 48.86  ? 247 LEU c C      1 
ATOM   56819 O  O      . LEU I  2 247 ? 126.090 147.761 192.105 1.00 51.91  ? 247 LEU c O      1 
ATOM   56820 C  CB     . LEU I  2 247 ? 125.148 148.399 194.721 1.00 46.39  ? 247 LEU c CB     1 
ATOM   56821 C  CG     . LEU I  2 247 ? 124.039 147.356 194.636 1.00 46.39  ? 247 LEU c CG     1 
ATOM   56822 C  CD1    . LEU I  2 247 ? 124.296 146.224 195.576 1.00 50.37  ? 247 LEU c CD1    1 
ATOM   56823 C  CD2    . LEU I  2 247 ? 122.716 147.990 194.963 1.00 44.17  ? 247 LEU c CD2    1 
ATOM   56824 H  H      . LEU I  2 247 ? 127.588 149.482 193.812 1.00 46.08  ? 247 LEU c H      1 
ATOM   56825 H  HA     . LEU I  2 247 ? 126.800 147.259 195.111 1.00 48.53  ? 247 LEU c HA     1 
ATOM   56826 H  HB2    . LEU I  2 247 ? 125.118 148.774 195.611 1.00 45.80  ? 247 LEU c HB2    1 
ATOM   56827 H  HB3    . LEU I  2 247 ? 124.936 149.089 194.081 1.00 48.15  ? 247 LEU c HB3    1 
ATOM   56828 H  HG     . LEU I  2 247 ? 124.000 146.998 193.739 1.00 46.90  ? 247 LEU c HG     1 
ATOM   56829 H  HD11   . LEU I  2 247 ? 125.084 145.745 195.283 1.00 48.84  ? 247 LEU c HD11   1 
ATOM   56830 H  HD12   . LEU I  2 247 ? 124.430 146.587 196.464 1.00 50.21  ? 247 LEU c HD12   1 
ATOM   56831 H  HD13   . LEU I  2 247 ? 123.523 145.638 195.567 1.00 50.18  ? 247 LEU c HD13   1 
ATOM   56832 H  HD21   . LEU I  2 247 ? 122.770 148.375 195.849 1.00 43.62  ? 247 LEU c HD21   1 
ATOM   56833 H  HD22   . LEU I  2 247 ? 122.529 148.681 194.312 1.00 46.02  ? 247 LEU c HD22   1 
ATOM   56834 H  HD23   . LEU I  2 247 ? 122.028 147.308 194.940 1.00 45.02  ? 247 LEU c HD23   1 
ATOM   56835 N  N      . ASN I  2 248 ? 127.579 146.310 192.969 1.00 55.45  ? 248 ASN c N      1 
ATOM   56836 C  CA     . ASN I  2 248 ? 127.938 145.727 191.690 1.00 51.68  ? 248 ASN c CA     1 
ATOM   56837 C  C      . ASN I  2 248 ? 126.907 144.698 191.245 1.00 55.73  ? 248 ASN c C      1 
ATOM   56838 O  O      . ASN I  2 248 ? 126.080 144.220 192.025 1.00 55.98  ? 248 ASN c O      1 
ATOM   56839 C  CB     . ASN I  2 248 ? 129.314 145.078 191.772 1.00 55.54  ? 248 ASN c CB     1 
ATOM   56840 C  CG     . ASN I  2 248 ? 130.424 146.092 191.905 1.00 57.88  ? 248 ASN c CG     1 
ATOM   56841 O  OD1    . ASN I  2 248 ? 130.628 146.669 192.969 1.00 68.01  ? 248 ASN c OD1    1 
ATOM   56842 N  ND2    . ASN I  2 248 ? 131.149 146.317 190.821 1.00 64.50  ? 248 ASN c ND2    1 
ATOM   56843 H  H      . ASN I  2 248 ? 127.968 145.943 193.639 1.00 55.24  ? 248 ASN c H      1 
ATOM   56844 H  HA     . ASN I  2 248 ? 127.976 146.425 191.023 1.00 53.15  ? 248 ASN c HA     1 
ATOM   56845 H  HB2    . ASN I  2 248 ? 129.340 144.497 192.545 1.00 56.29  ? 248 ASN c HB2    1 
ATOM   56846 H  HB3    . ASN I  2 248 ? 129.466 144.564 190.968 1.00 57.41  ? 248 ASN c HB3    1 
ATOM   56847 H  HD21   . ASN I  2 248 ? 130.975 145.892 190.095 1.00 62.98  ? 248 ASN c HD21   1 
ATOM   56848 H  HD22   . ASN I  2 248 ? 131.793 146.886 190.845 1.00 61.33  ? 248 ASN c HD22   1 
ATOM   56849 N  N      . VAL I  2 249 ? 126.968 144.367 189.960 1.00 61.94  ? 249 VAL c N      1 
ATOM   56850 C  CA     . VAL I  2 249 ? 126.076 143.393 189.347 1.00 61.78  ? 249 VAL c CA     1 
ATOM   56851 C  C      . VAL I  2 249 ? 126.879 142.570 188.351 1.00 68.05  ? 249 VAL c C      1 
ATOM   56852 O  O      . VAL I  2 249 ? 127.758 143.095 187.660 1.00 68.24  ? 249 VAL c O      1 
ATOM   56853 C  CB     . VAL I  2 249 ? 124.880 144.080 188.664 1.00 54.30  ? 249 VAL c CB     1 
ATOM   56854 C  CG1    . VAL I  2 249 ? 125.362 145.213 187.792 1.00 53.87  ? 249 VAL c CG1    1 
ATOM   56855 C  CG2    . VAL I  2 249 ? 124.090 143.083 187.855 1.00 59.51  ? 249 VAL c CG2    1 
ATOM   56856 H  H      . VAL I  2 249 ? 127.531 144.705 189.407 1.00 59.18  ? 249 VAL c H      1 
ATOM   56857 H  HA     . VAL I  2 249 ? 125.735 142.796 190.029 1.00 60.72  ? 249 VAL c HA     1 
ATOM   56858 H  HB     . VAL I  2 249 ? 124.295 144.447 189.342 1.00 55.49  ? 249 VAL c HB     1 
ATOM   56859 H  HG11   . VAL I  2 249 ? 124.841 145.223 186.977 1.00 58.57  ? 249 VAL c HG11   1 
ATOM   56860 H  HG12   . VAL I  2 249 ? 126.300 145.078 187.588 1.00 54.91  ? 249 VAL c HG12   1 
ATOM   56861 H  HG13   . VAL I  2 249 ? 125.244 146.048 188.270 1.00 56.78  ? 249 VAL c HG13   1 
ATOM   56862 H  HG21   . VAL I  2 249 ? 123.215 143.453 187.671 1.00 59.40  ? 249 VAL c HG21   1 
ATOM   56863 H  HG22   . VAL I  2 249 ? 124.558 142.909 187.026 1.00 59.26  ? 249 VAL c HG22   1 
ATOM   56864 H  HG23   . VAL I  2 249 ? 124.004 142.264 188.364 1.00 61.81  ? 249 VAL c HG23   1 
ATOM   56865 N  N      . ASP I  2 250 ? 126.570 141.280 188.275 1.00 72.12  ? 250 ASP c N      1 
ATOM   56866 C  CA     . ASP I  2 250 ? 127.289 140.336 187.438 1.00 66.99  ? 250 ASP c CA     1 
ATOM   56867 C  C      . ASP I  2 250 ? 126.384 139.838 186.320 1.00 63.09  ? 250 ASP c C      1 
ATOM   56868 O  O      . ASP I  2 250 ? 125.160 139.782 186.466 1.00 68.29  ? 250 ASP c O      1 
ATOM   56869 C  CB     . ASP I  2 250 ? 127.794 139.150 188.262 1.00 72.44  ? 250 ASP c CB     1 
ATOM   56870 C  CG     . ASP I  2 250 ? 128.680 139.578 189.414 1.00 80.11  ? 250 ASP c CG     1 
ATOM   56871 O  OD1    . ASP I  2 250 ? 129.628 140.357 189.181 1.00 86.19  ? 250 ASP c OD1    1 
ATOM   56872 O  OD2    . ASP I  2 250 ? 128.421 139.141 190.555 1.00 76.99  ? 250 ASP c OD2    1 
ATOM   56873 H  H      . ASP I  2 250 ? 125.924 140.922 188.710 1.00 69.03  ? 250 ASP c H      1 
ATOM   56874 H  HA     . ASP I  2 250 ? 128.052 140.775 187.035 1.00 67.04  ? 250 ASP c HA     1 
ATOM   56875 H  HB2    . ASP I  2 250 ? 127.036 138.675 188.631 1.00 71.22  ? 250 ASP c HB2    1 
ATOM   56876 H  HB3    . ASP I  2 250 ? 128.307 138.562 187.689 1.00 73.99  ? 250 ASP c HB3    1 
ATOM   56877 N  N      . LEU I  2 251 ? 127.007 139.461 185.203 1.00 57.04  ? 251 LEU c N      1 
ATOM   56878 C  CA     . LEU I  2 251 ? 126.244 139.092 184.017 1.00 65.18  ? 251 LEU c CA     1 
ATOM   56879 C  C      . LEU I  2 251 ? 125.266 137.964 184.297 1.00 65.23  ? 251 LEU c C      1 
ATOM   56880 O  O      . LEU I  2 251 ? 124.205 137.896 183.667 1.00 65.97  ? 251 LEU c O      1 
ATOM   56881 C  CB     . LEU I  2 251 ? 127.190 138.696 182.890 1.00 63.37  ? 251 LEU c CB     1 
ATOM   56882 C  CG     . LEU I  2 251 ? 127.564 139.829 181.942 1.00 66.24  ? 251 LEU c CG     1 
ATOM   56883 C  CD1    . LEU I  2 251 ? 128.066 141.020 182.721 1.00 69.15  ? 251 LEU c CD1    1 
ATOM   56884 C  CD2    . LEU I  2 251 ? 128.602 139.361 180.962 1.00 65.65  ? 251 LEU c CD2    1 
ATOM   56885 H  H      . LEU I  2 251 ? 127.858 139.412 185.110 1.00 62.40  ? 251 LEU c H      1 
ATOM   56886 H  HA     . LEU I  2 251 ? 125.735 139.860 183.725 1.00 65.64  ? 251 LEU c HA     1 
ATOM   56887 H  HB2    . LEU I  2 251 ? 128.009 138.365 183.282 1.00 64.37  ? 251 LEU c HB2    1 
ATOM   56888 H  HB3    . LEU I  2 251 ? 126.774 137.997 182.366 1.00 62.83  ? 251 LEU c HB3    1 
ATOM   56889 H  HG     . LEU I  2 251 ? 126.781 140.100 181.442 1.00 64.26  ? 251 LEU c HG     1 
ATOM   56890 H  HD11   . LEU I  2 251 ? 128.522 141.621 182.113 1.00 64.66  ? 251 LEU c HD11   1 
ATOM   56891 H  HD12   . LEU I  2 251 ? 128.676 140.708 183.405 1.00 66.83  ? 251 LEU c HD12   1 
ATOM   56892 H  HD13   . LEU I  2 251 ? 127.311 141.467 183.133 1.00 64.43  ? 251 LEU c HD13   1 
ATOM   56893 H  HD21   . LEU I  2 251 ? 128.878 140.113 180.417 1.00 64.46  ? 251 LEU c HD21   1 
ATOM   56894 H  HD22   . LEU I  2 251 ? 129.358 139.011 181.455 1.00 66.88  ? 251 LEU c HD22   1 
ATOM   56895 H  HD23   . LEU I  2 251 ? 128.217 138.666 180.407 1.00 64.96  ? 251 LEU c HD23   1 
ATOM   56896 N  N      . THR I  2 252 ? 125.599 137.067 185.218 1.00 59.57  ? 252 THR c N      1 
ATOM   56897 C  CA     . THR I  2 252 ? 124.688 135.983 185.549 1.00 61.51  ? 252 THR c CA     1 
ATOM   56898 C  C      . THR I  2 252 ? 123.493 136.451 186.365 1.00 66.95  ? 252 THR c C      1 
ATOM   56899 O  O      . THR I  2 252 ? 122.539 135.684 186.530 1.00 66.36  ? 252 THR c O      1 
ATOM   56900 C  CB     . THR I  2 252 ? 125.430 134.878 186.305 1.00 67.79  ? 252 THR c CB     1 
ATOM   56901 O  OG1    . THR I  2 252 ? 124.537 133.786 186.552 1.00 72.11  ? 252 THR c OG1    1 
ATOM   56902 C  CG2    . THR I  2 252 ? 125.978 135.388 187.625 1.00 68.29  ? 252 THR c CG2    1 
ATOM   56903 H  H      . THR I  2 252 ? 126.333 137.070 185.660 1.00 62.86  ? 252 THR c H      1 
ATOM   56904 H  HA     . THR I  2 252 ? 124.350 135.602 184.728 1.00 63.49  ? 252 THR c HA     1 
ATOM   56905 H  HB     . THR I  2 252 ? 126.175 134.570 185.769 1.00 66.95  ? 252 THR c HB     1 
ATOM   56906 H  HG1    . THR I  2 252 ? 124.224 133.506 185.825 1.00 67.77  ? 252 THR c HG1    1 
ATOM   56907 H  HG21   . THR I  2 252 ? 126.535 134.707 188.029 1.00 66.15  ? 252 THR c HG21   1 
ATOM   56908 H  HG22   . THR I  2 252 ? 125.251 135.597 188.232 1.00 68.33  ? 252 THR c HG22   1 
ATOM   56909 H  HG23   . THR I  2 252 ? 126.513 136.183 187.482 1.00 67.82  ? 252 THR c HG23   1 
ATOM   56910 N  N      . GLU I  2 253 ? 123.520 137.683 186.874 1.00 69.19  ? 253 GLU c N      1 
ATOM   56911 C  CA     . GLU I  2 253 ? 122.398 138.200 187.645 1.00 61.09  ? 253 GLU c CA     1 
ATOM   56912 C  C      . GLU I  2 253 ? 121.253 138.653 186.752 1.00 60.26  ? 253 GLU c C      1 
ATOM   56913 O  O      . GLU I  2 253 ? 120.091 138.603 187.169 1.00 62.53  ? 253 GLU c O      1 
ATOM   56914 C  CB     . GLU I  2 253 ? 122.860 139.357 188.525 1.00 56.77  ? 253 GLU c CB     1 
ATOM   56915 C  CG     . GLU I  2 253 ? 124.060 139.024 189.385 1.00 61.81  ? 253 GLU c CG     1 
ATOM   56916 C  CD     . GLU I  2 253 ? 124.389 140.108 190.387 1.00 64.76  ? 253 GLU c CD     1 
ATOM   56917 O  OE1    . GLU I  2 253 ? 123.657 141.115 190.440 1.00 63.85  ? 253 GLU c OE1    1 
ATOM   56918 O  OE2    . GLU I  2 253 ? 125.387 139.956 191.122 1.00 66.82  ? 253 GLU c OE2    1 
ATOM   56919 H  H      . GLU I  2 253 ? 124.170 138.238 186.782 1.00 66.16  ? 253 GLU c H      1 
ATOM   56920 H  HA     . GLU I  2 253 ? 122.065 137.498 188.220 1.00 62.56  ? 253 GLU c HA     1 
ATOM   56921 H  HB2    . GLU I  2 253 ? 123.103 140.098 187.953 1.00 60.74  ? 253 GLU c HB2    1 
ATOM   56922 H  HB3    . GLU I  2 253 ? 122.133 139.613 189.108 1.00 59.95  ? 253 GLU c HB3    1 
ATOM   56923 H  HG2    . GLU I  2 253 ? 123.882 138.207 189.873 1.00 63.98  ? 253 GLU c HG2    1 
ATOM   56924 H  HG3    . GLU I  2 253 ? 124.828 138.908 188.809 1.00 63.98  ? 253 GLU c HG3    1 
ATOM   56925 N  N      . PHE I  2 254 ? 121.559 139.094 185.531 1.00 61.91  ? 254 PHE c N      1 
ATOM   56926 C  CA     . PHE I  2 254 ? 120.514 139.551 184.623 1.00 61.39  ? 254 PHE c CA     1 
ATOM   56927 C  C      . PHE I  2 254 ? 119.519 138.441 184.326 1.00 60.48  ? 254 PHE c C      1 
ATOM   56928 O  O      . PHE I  2 254 ? 118.308 138.680 184.270 1.00 63.70  ? 254 PHE c O      1 
ATOM   56929 C  CB     . PHE I  2 254 ? 121.136 140.054 183.326 1.00 58.89  ? 254 PHE c CB     1 
ATOM   56930 C  CG     . PHE I  2 254 ? 121.979 141.275 183.493 1.00 59.62  ? 254 PHE c CG     1 
ATOM   56931 C  CD1    . PHE I  2 254 ? 121.485 142.385 184.141 1.00 60.66  ? 254 PHE c CD1    1 
ATOM   56932 C  CD2    . PHE I  2 254 ? 123.268 141.311 183.004 1.00 59.23  ? 254 PHE c CD2    1 
ATOM   56933 C  CE1    . PHE I  2 254 ? 122.259 143.509 184.295 1.00 60.14  ? 254 PHE c CE1    1 
ATOM   56934 C  CE2    . PHE I  2 254 ? 124.045 142.432 183.157 1.00 58.63  ? 254 PHE c CE2    1 
ATOM   56935 C  CZ     . PHE I  2 254 ? 123.540 143.532 183.803 1.00 58.27  ? 254 PHE c CZ     1 
ATOM   56936 H  H      . PHE I  2 254 ? 122.354 139.137 185.212 1.00 62.41  ? 254 PHE c H      1 
ATOM   56937 H  HA     . PHE I  2 254 ? 120.033 140.281 185.034 1.00 60.99  ? 254 PHE c HA     1 
ATOM   56938 H  HB2    . PHE I  2 254 ? 121.693 139.354 182.960 1.00 59.31  ? 254 PHE c HB2    1 
ATOM   56939 H  HB3    . PHE I  2 254 ? 120.426 140.269 182.709 1.00 59.74  ? 254 PHE c HB3    1 
ATOM   56940 H  HD1    . PHE I  2 254 ? 120.619 142.370 184.474 1.00 60.69  ? 254 PHE c HD1    1 
ATOM   56941 H  HD2    . PHE I  2 254 ? 123.613 140.568 182.565 1.00 59.90  ? 254 PHE c HD2    1 
ATOM   56942 H  HE1    . PHE I  2 254 ? 121.916 144.254 184.734 1.00 59.87  ? 254 PHE c HE1    1 
ATOM   56943 H  HE2    . PHE I  2 254 ? 124.912 142.448 182.824 1.00 59.03  ? 254 PHE c HE2    1 
ATOM   56944 H  HZ     . PHE I  2 254 ? 124.065 144.290 183.907 1.00 57.68  ? 254 PHE c HZ     1 
ATOM   56945 N  N      . GLN I  2 255 ? 120.015 137.222 184.125 1.00 54.99  ? 255 GLN c N      1 
ATOM   56946 C  CA     . GLN I  2 255 ? 119.145 136.114 183.755 1.00 56.96  ? 255 GLN c CA     1 
ATOM   56947 C  C      . GLN I  2 255 ? 117.984 135.975 184.728 1.00 60.65  ? 255 GLN c C      1 
ATOM   56948 O  O      . GLN I  2 255 ? 116.821 135.907 184.321 1.00 61.77  ? 255 GLN c O      1 
ATOM   56949 C  CB     . GLN I  2 255 ? 119.952 134.818 183.699 1.00 64.97  ? 255 GLN c CB     1 
ATOM   56950 C  CG     . GLN I  2 255 ? 121.180 134.873 182.809 1.00 72.69  ? 255 GLN c CG     1 
ATOM   56951 C  CD     . GLN I  2 255 ? 122.084 133.670 182.987 1.00 76.61  ? 255 GLN c CD     1 
ATOM   56952 O  OE1    . GLN I  2 255 ? 123.306 133.796 182.991 1.00 80.91  ? 255 GLN c OE1    1 
ATOM   56953 N  NE2    . GLN I  2 255 ? 121.486 132.495 183.131 1.00 75.79  ? 255 GLN c NE2    1 
ATOM   56954 H  H      . GLN I  2 255 ? 120.842 137.020 184.196 1.00 60.09  ? 255 GLN c H      1 
ATOM   56955 H  HA     . GLN I  2 255 ? 118.779 136.279 182.876 1.00 60.17  ? 255 GLN c HA     1 
ATOM   56956 H  HB2    . GLN I  2 255 ? 120.240 134.588 184.595 1.00 66.45  ? 255 GLN c HB2    1 
ATOM   56957 H  HB3    . GLN I  2 255 ? 119.377 134.124 183.353 1.00 65.30  ? 255 GLN c HB3    1 
ATOM   56958 H  HG2    . GLN I  2 255 ? 120.894 134.895 181.885 1.00 70.78  ? 255 GLN c HG2    1 
ATOM   56959 H  HG3    . GLN I  2 255 ? 121.697 135.665 183.014 1.00 69.07  ? 255 GLN c HG3    1 
ATOM   56960 H  HE21   . GLN I  2 255 ? 120.630 132.442 183.122 1.00 73.19  ? 255 GLN c HE21   1 
ATOM   56961 H  HE22   . GLN I  2 255 ? 121.959 131.784 183.235 1.00 76.54  ? 255 GLN c HE22   1 
ATOM   56962 N  N      . THR I  2 256 ? 118.281 135.939 186.026 1.00 64.72  ? 256 THR c N      1 
ATOM   56963 C  CA     . THR I  2 256 ? 117.226 135.741 187.010 1.00 62.20  ? 256 THR c CA     1 
ATOM   56964 C  C      . THR I  2 256 ? 116.443 137.017 187.276 1.00 55.09  ? 256 THR c C      1 
ATOM   56965 O  O      . THR I  2 256 ? 115.242 136.954 187.551 1.00 55.49  ? 256 THR c O      1 
ATOM   56966 C  CB     . THR I  2 256 ? 117.816 135.208 188.315 1.00 57.77  ? 256 THR c CB     1 
ATOM   56967 O  OG1    . THR I  2 256 ? 116.767 134.980 189.262 1.00 60.29  ? 256 THR c OG1    1 
ATOM   56968 C  CG2    . THR I  2 256 ? 118.799 136.188 188.895 1.00 57.43  ? 256 THR c CG2    1 
ATOM   56969 H  H      . THR I  2 256 ? 119.069 136.032 186.355 1.00 62.41  ? 256 THR c H      1 
ATOM   56970 H  HA     . THR I  2 256 ? 116.605 135.084 186.671 1.00 60.95  ? 256 THR c HA     1 
ATOM   56971 H  HB     . THR I  2 256 ? 118.283 134.376 188.146 1.00 57.27  ? 256 THR c HB     1 
ATOM   56972 H  HG1    . THR I  2 256 ? 116.506 135.713 189.576 1.00 58.48  ? 256 THR c HG1    1 
ATOM   56973 H  HG21   . THR I  2 256 ? 119.007 135.919 189.797 1.00 60.08  ? 256 THR c HG21   1 
ATOM   56974 H  HG22   . THR I  2 256 ? 118.424 137.078 188.918 1.00 59.47  ? 256 THR c HG22   1 
ATOM   56975 H  HG23   . THR I  2 256 ? 119.610 136.200 188.365 1.00 57.87  ? 256 THR c HG23   1 
ATOM   56976 N  N      . ASN I  2 257 ? 117.096 138.175 187.203 1.00 54.43  ? 257 ASN c N      1 
ATOM   56977 C  CA     . ASN I  2 257 ? 116.422 139.421 187.542 1.00 53.47  ? 257 ASN c CA     1 
ATOM   56978 C  C      . ASN I  2 257 ? 115.444 139.854 186.459 1.00 58.22  ? 257 ASN c C      1 
ATOM   56979 O  O      . ASN I  2 257 ? 114.396 140.431 186.767 1.00 61.32  ? 257 ASN c O      1 
ATOM   56980 C  CB     . ASN I  2 257 ? 117.450 140.520 187.790 1.00 50.23  ? 257 ASN c CB     1 
ATOM   56981 C  CG     . ASN I  2 257 ? 118.048 140.453 189.173 1.00 42.13  ? 257 ASN c CG     1 
ATOM   56982 O  OD1    . ASN I  2 257 ? 117.457 140.928 190.139 1.00 39.72  ? 257 ASN c OD1    1 
ATOM   56983 N  ND2    . ASN I  2 257 ? 119.228 139.865 189.277 1.00 45.63  ? 257 ASN c ND2    1 
ATOM   56984 H  H      . ASN I  2 257 ? 117.917 138.262 186.969 1.00 56.54  ? 257 ASN c H      1 
ATOM   56985 H  HA     . ASN I  2 257 ? 115.926 139.290 188.361 1.00 53.50  ? 257 ASN c HA     1 
ATOM   56986 H  HB2    . ASN I  2 257 ? 118.170 140.424 187.151 1.00 53.65  ? 257 ASN c HB2    1 
ATOM   56987 H  HB3    . ASN I  2 257 ? 117.024 141.382 187.684 1.00 50.53  ? 257 ASN c HB3    1 
ATOM   56988 H  HD21   . ASN I  2 257 ? 119.609 139.545 188.577 1.00 53.12  ? 257 ASN c HD21   1 
ATOM   56989 H  HD22   . ASN I  2 257 ? 119.610 139.802 190.043 1.00 47.91  ? 257 ASN c HD22   1 
ATOM   56990 N  N      . LEU I  2 258 ? 115.760 139.587 185.193 1.00 55.56  ? 258 LEU c N      1 
ATOM   56991 C  CA     . LEU I  2 258 ? 114.958 140.084 184.085 1.00 53.40  ? 258 LEU c CA     1 
ATOM   56992 C  C      . LEU I  2 258 ? 114.086 139.025 183.429 1.00 59.33  ? 258 LEU c C      1 
ATOM   56993 O  O      . LEU I  2 258 ? 113.089 139.382 182.793 1.00 63.56  ? 258 LEU c O      1 
ATOM   56994 C  CB     . LEU I  2 258 ? 115.864 140.701 183.017 1.00 54.32  ? 258 LEU c CB     1 
ATOM   56995 C  CG     . LEU I  2 258 ? 116.654 141.928 183.458 1.00 52.36  ? 258 LEU c CG     1 
ATOM   56996 C  CD1    . LEU I  2 258 ? 117.601 142.365 182.380 1.00 58.39  ? 258 LEU c CD1    1 
ATOM   56997 C  CD2    . LEU I  2 258 ? 115.717 143.040 183.786 1.00 53.40  ? 258 LEU c CD2    1 
ATOM   56998 H  H      . LEU I  2 258 ? 116.439 139.121 184.951 1.00 56.57  ? 258 LEU c H      1 
ATOM   56999 H  HA     . LEU I  2 258 ? 114.374 140.781 184.412 1.00 55.07  ? 258 LEU c HA     1 
ATOM   57000 H  HB2    . LEU I  2 258 ? 116.500 140.033 182.730 1.00 57.09  ? 258 LEU c HB2    1 
ATOM   57001 H  HB3    . LEU I  2 258 ? 115.314 140.968 182.268 1.00 55.90  ? 258 LEU c HB3    1 
ATOM   57002 H  HG     . LEU I  2 258 ? 117.165 141.717 184.252 1.00 53.70  ? 258 LEU c HG     1 
ATOM   57003 H  HD11   . LEU I  2 258 ? 118.110 143.124 182.702 1.00 58.21  ? 258 LEU c HD11   1 
ATOM   57004 H  HD12   . LEU I  2 258 ? 117.084 142.618 181.602 1.00 56.79  ? 258 LEU c HD12   1 
ATOM   57005 H  HD13   . LEU I  2 258 ? 118.193 141.631 182.165 1.00 58.77  ? 258 LEU c HD13   1 
ATOM   57006 H  HD21   . LEU I  2 258 ? 116.219 143.866 183.830 1.00 53.88  ? 258 LEU c HD21   1 
ATOM   57007 H  HD22   . LEU I  2 258 ? 115.051 143.091 183.086 1.00 56.23  ? 258 LEU c HD22   1 
ATOM   57008 H  HD23   . LEU I  2 258 ? 115.295 142.854 184.637 1.00 54.21  ? 258 LEU c HD23   1 
ATOM   57009 N  N      . VAL I  2 259 ? 114.424 137.748 183.562 1.00 56.22  ? 259 VAL c N      1 
ATOM   57010 C  CA     . VAL I  2 259 ? 113.712 136.689 182.854 1.00 56.82  ? 259 VAL c CA     1 
ATOM   57011 C  C      . VAL I  2 259 ? 112.808 135.931 183.816 1.00 56.19  ? 259 VAL c C      1 
ATOM   57012 O  O      . VAL I  2 259 ? 113.239 134.935 184.412 1.00 53.18  ? 259 VAL c O      1 
ATOM   57013 C  CB     . VAL I  2 259 ? 114.691 135.730 182.167 1.00 56.54  ? 259 VAL c CB     1 
ATOM   57014 C  CG1    . VAL I  2 259 ? 113.939 134.676 181.387 1.00 59.02  ? 259 VAL c CG1    1 
ATOM   57015 C  CG2    . VAL I  2 259 ? 115.627 136.501 181.269 1.00 61.29  ? 259 VAL c CG2    1 
ATOM   57016 H  H      . VAL I  2 259 ? 115.064 137.466 184.056 1.00 56.37  ? 259 VAL c H      1 
ATOM   57017 H  HA     . VAL I  2 259 ? 113.165 137.083 182.165 1.00 58.23  ? 259 VAL c HA     1 
ATOM   57018 H  HB     . VAL I  2 259 ? 115.213 135.279 182.842 1.00 58.01  ? 259 VAL c HB     1 
ATOM   57019 H  HG11   . VAL I  2 259 ? 113.368 135.114 180.739 1.00 58.59  ? 259 VAL c HG11   1 
ATOM   57020 H  HG12   . VAL I  2 259 ? 113.404 134.151 181.999 1.00 57.64  ? 259 VAL c HG12   1 
ATOM   57021 H  HG13   . VAL I  2 259 ? 114.578 134.103 180.937 1.00 57.25  ? 259 VAL c HG13   1 
ATOM   57022 H  HG21   . VAL I  2 259 ? 116.489 136.572 181.704 1.00 60.59  ? 259 VAL c HG21   1 
ATOM   57023 H  HG22   . VAL I  2 259 ? 115.258 137.384 181.120 1.00 60.43  ? 259 VAL c HG22   1 
ATOM   57024 H  HG23   . VAL I  2 259 ? 115.714 136.031 180.427 1.00 62.02  ? 259 VAL c HG23   1 
ATOM   57025 N  N      . PRO I  2 260 ? 111.555 136.351 183.994 1.00 55.84  ? 260 PRO c N      1 
ATOM   57026 C  CA     . PRO I  2 260 ? 110.652 135.576 184.851 1.00 57.89  ? 260 PRO c CA     1 
ATOM   57027 C  C      . PRO I  2 260 ? 110.360 134.190 184.318 1.00 61.78  ? 260 PRO c C      1 
ATOM   57028 O  O      . PRO I  2 260 ? 110.232 133.247 185.108 1.00 57.67  ? 260 PRO c O      1 
ATOM   57029 C  CB     . PRO I  2 260 ? 109.388 136.442 184.892 1.00 59.60  ? 260 PRO c CB     1 
ATOM   57030 C  CG     . PRO I  2 260 ? 109.433 137.218 183.654 1.00 61.15  ? 260 PRO c CG     1 
ATOM   57031 C  CD     . PRO I  2 260 ? 110.872 137.503 183.388 1.00 57.51  ? 260 PRO c CD     1 
ATOM   57032 H  HA     . PRO I  2 260 ? 111.022 135.503 185.741 1.00 58.17  ? 260 PRO c HA     1 
ATOM   57033 H  HB2    . PRO I  2 260 ? 108.604 135.875 184.906 1.00 57.74  ? 260 PRO c HB2    1 
ATOM   57034 H  HB3    . PRO I  2 260 ? 109.412 137.028 185.662 1.00 60.46  ? 260 PRO c HB3    1 
ATOM   57035 H  HG2    . PRO I  2 260 ? 109.055 136.690 182.936 1.00 60.57  ? 260 PRO c HG2    1 
ATOM   57036 H  HG3    . PRO I  2 260 ? 108.939 138.041 183.774 1.00 58.72  ? 260 PRO c HG3    1 
ATOM   57037 H  HD2    . PRO I  2 260 ? 111.033 137.536 182.435 1.00 57.69  ? 260 PRO c HD2    1 
ATOM   57038 H  HD3    . PRO I  2 260 ? 111.142 138.321 183.826 1.00 56.95  ? 260 PRO c HD3    1 
ATOM   57039 N  N      . TYR I  2 261 ? 110.254 134.032 183.005 1.00 70.92  ? 261 TYR c N      1 
ATOM   57040 C  CA     . TYR I  2 261 ? 109.926 132.758 182.395 1.00 68.45  ? 261 TYR c CA     1 
ATOM   57041 C  C      . TYR I  2 261 ? 110.939 132.434 181.310 1.00 68.45  ? 261 TYR c C      1 
ATOM   57042 O  O      . TYR I  2 261 ? 111.509 133.339 180.695 1.00 66.25  ? 261 TYR c O      1 
ATOM   57043 C  CB     . TYR I  2 261 ? 108.516 132.782 181.798 1.00 67.00  ? 261 TYR c CB     1 
ATOM   57044 C  CG     . TYR I  2 261 ? 107.430 133.075 182.803 1.00 74.26  ? 261 TYR c CG     1 
ATOM   57045 C  CD1    . TYR I  2 261 ? 107.118 134.380 183.156 1.00 76.84  ? 261 TYR c CD1    1 
ATOM   57046 C  CD2    . TYR I  2 261 ? 106.711 132.049 183.395 1.00 69.58  ? 261 TYR c CD2    1 
ATOM   57047 C  CE1    . TYR I  2 261 ? 106.126 134.652 184.070 1.00 71.28  ? 261 TYR c CE1    1 
ATOM   57048 C  CE2    . TYR I  2 261 ? 105.717 132.313 184.311 1.00 68.01  ? 261 TYR c CE2    1 
ATOM   57049 C  CZ     . TYR I  2 261 ? 105.429 133.616 184.644 1.00 71.89  ? 261 TYR c CZ     1 
ATOM   57050 O  OH     . TYR I  2 261 ? 104.438 133.883 185.555 1.00 75.32  ? 261 TYR c OH     1 
ATOM   57051 H  H      . TYR I  2 261 ? 110.372 134.664 182.438 1.00 65.75  ? 261 TYR c H      1 
ATOM   57052 H  HA     . TYR I  2 261 ? 109.961 132.063 183.067 1.00 66.61  ? 261 TYR c HA     1 
ATOM   57053 H  HB2    . TYR I  2 261 ? 108.482 133.470 181.119 1.00 66.79  ? 261 TYR c HB2    1 
ATOM   57054 H  HB3    . TYR I  2 261 ? 108.325 131.920 181.403 1.00 67.10  ? 261 TYR c HB3    1 
ATOM   57055 H  HD1    . TYR I  2 261 ? 107.588 135.082 182.770 1.00 71.99  ? 261 TYR c HD1    1 
ATOM   57056 H  HD2    . TYR I  2 261 ? 106.905 131.168 183.170 1.00 68.69  ? 261 TYR c HD2    1 
ATOM   57057 H  HE1    . TYR I  2 261 ? 105.928 135.531 184.298 1.00 67.93  ? 261 TYR c HE1    1 
ATOM   57058 H  HE2    . TYR I  2 261 ? 105.243 131.616 184.701 1.00 68.52  ? 261 TYR c HE2    1 
ATOM   57059 H  HH     . TYR I  2 261 ? 104.068 133.166 185.786 1.00 74.28  ? 261 TYR c HH     1 
ATOM   57060 N  N      . PRO I  2 262 ? 111.178 131.149 181.050 1.00 70.55  ? 262 PRO c N      1 
ATOM   57061 C  CA     . PRO I  2 262 ? 112.271 130.786 180.136 1.00 68.55  ? 262 PRO c CA     1 
ATOM   57062 C  C      . PRO I  2 262 ? 112.110 131.332 178.731 1.00 77.80  ? 262 PRO c C      1 
ATOM   57063 O  O      . PRO I  2 262 ? 113.116 131.644 178.083 1.00 85.64  ? 262 PRO c O      1 
ATOM   57064 C  CB     . PRO I  2 262 ? 112.237 129.252 180.155 1.00 65.54  ? 262 PRO c CB     1 
ATOM   57065 C  CG     . PRO I  2 262 ? 110.859 128.907 180.559 1.00 67.06  ? 262 PRO c CG     1 
ATOM   57066 C  CD     . PRO I  2 262 ? 110.428 129.969 181.507 1.00 68.31  ? 262 PRO c CD     1 
ATOM   57067 H  HA     . PRO I  2 262 ? 113.116 131.089 180.497 1.00 68.96  ? 262 PRO c HA     1 
ATOM   57068 H  HB2    . PRO I  2 262 ? 112.431 128.909 179.271 1.00 67.71  ? 262 PRO c HB2    1 
ATOM   57069 H  HB3    . PRO I  2 262 ? 112.875 128.922 180.803 1.00 67.53  ? 262 PRO c HB3    1 
ATOM   57070 H  HG2    . PRO I  2 262 ? 110.285 128.896 179.779 1.00 68.45  ? 262 PRO c HG2    1 
ATOM   57071 H  HG3    . PRO I  2 262 ? 110.856 128.043 180.996 1.00 66.82  ? 262 PRO c HG3    1 
ATOM   57072 H  HD2    . PRO I  2 262 ? 109.475 130.116 181.432 1.00 67.74  ? 262 PRO c HD2    1 
ATOM   57073 H  HD3    . PRO I  2 262 ? 110.682 129.737 182.411 1.00 68.23  ? 262 PRO c HD3    1 
ATOM   57074 N  N      . ARG I  2 263 ? 110.883 131.455 178.234 1.00 73.75  ? 263 ARG c N      1 
ATOM   57075 C  CA     . ARG I  2 263 ? 110.642 131.880 176.864 1.00 70.45  ? 263 ARG c CA     1 
ATOM   57076 C  C      . ARG I  2 263 ? 110.424 133.379 176.728 1.00 66.38  ? 263 ARG c C      1 
ATOM   57077 O  O      . ARG I  2 263 ? 110.220 133.858 175.609 1.00 69.61  ? 263 ARG c O      1 
ATOM   57078 C  CB     . ARG I  2 263 ? 109.433 131.139 176.295 1.00 78.94  ? 263 ARG c CB     1 
ATOM   57079 C  CG     . ARG I  2 263 ? 109.724 129.710 175.891 1.00 80.10  ? 263 ARG c CG     1 
ATOM   57080 C  CD     . ARG I  2 263 ? 108.453 128.964 175.557 1.00 82.25  ? 263 ARG c CD     1 
ATOM   57081 N  NE     . ARG I  2 263 ? 107.668 129.646 174.535 1.00 84.11  ? 263 ARG c NE     1 
ATOM   57082 C  CZ     . ARG I  2 263 ? 107.793 129.446 173.231 1.00 87.54  ? 263 ARG c CZ     1 
ATOM   57083 N  NH1    . ARG I  2 263 ? 108.673 128.588 172.742 1.00 89.38  ? 263 ARG c NH1    1 
ATOM   57084 N  NH2    . ARG I  2 263 ? 107.012 130.123 172.394 1.00 84.92  ? 263 ARG c NH2    1 
ATOM   57085 H  H      . ARG I  2 263 ? 110.165 131.294 178.677 1.00 72.65  ? 263 ARG c H      1 
ATOM   57086 H  HA     . ARG I  2 263 ? 111.411 131.645 176.326 1.00 73.30  ? 263 ARG c HA     1 
ATOM   57087 H  HB2    . ARG I  2 263 ? 108.739 131.120 176.970 1.00 76.87  ? 263 ARG c HB2    1 
ATOM   57088 H  HB3    . ARG I  2 263 ? 109.116 131.612 175.513 1.00 79.00  ? 263 ARG c HB3    1 
ATOM   57089 H  HG2    . ARG I  2 263 ? 110.291 129.709 175.106 1.00 79.55  ? 263 ARG c HG2    1 
ATOM   57090 H  HG3    . ARG I  2 263 ? 110.164 129.253 176.622 1.00 76.86  ? 263 ARG c HG3    1 
ATOM   57091 H  HD2    . ARG I  2 263 ? 108.680 128.080 175.232 1.00 82.07  ? 263 ARG c HD2    1 
ATOM   57092 H  HD3    . ARG I  2 263 ? 107.909 128.893 176.356 1.00 82.98  ? 263 ARG c HD3    1 
ATOM   57093 H  HE     . ARG I  2 263 ? 107.058 130.190 174.799 1.00 83.38  ? 263 ARG c HE     1 
ATOM   57094 H  HH11   . ARG I  2 263 ? 109.184 128.145 173.271 1.00 86.60  ? 263 ARG c HH11   1 
ATOM   57095 H  HH12   . ARG I  2 263 ? 108.734 128.476 171.892 1.00 87.08  ? 263 ARG c HH12   1 
ATOM   57096 H  HH21   . ARG I  2 263 ? 106.436 130.682 172.699 1.00 83.94  ? 263 ARG c HH21   1 
ATOM   57097 H  HH22   . ARG I  2 263 ? 107.083 130.001 171.547 1.00 84.53  ? 263 ARG c HH22   1 
ATOM   57098 N  N      . ILE I  2 264 ? 110.463 134.125 177.820 1.00 69.36  ? 264 ILE c N      1 
ATOM   57099 C  CA     . ILE I  2 264 ? 110.230 135.565 177.802 1.00 68.49  ? 264 ILE c CA     1 
ATOM   57100 C  C      . ILE I  2 264 ? 111.504 136.214 178.323 1.00 68.03  ? 264 ILE c C      1 
ATOM   57101 O  O      . ILE I  2 264 ? 111.655 136.469 179.521 1.00 67.34  ? 264 ILE c O      1 
ATOM   57102 C  CB     . ILE I  2 264 ? 109.010 135.964 178.632 1.00 68.39  ? 264 ILE c CB     1 
ATOM   57103 C  CG1    . ILE I  2 264 ? 107.744 135.442 177.961 1.00 71.05  ? 264 ILE c CG1    1 
ATOM   57104 C  CG2    . ILE I  2 264 ? 108.958 137.457 178.799 1.00 67.82  ? 264 ILE c CG2    1 
ATOM   57105 C  CD1    . ILE I  2 264 ? 106.554 135.426 178.847 1.00 74.31  ? 264 ILE c CD1    1 
ATOM   57106 H  H      . ILE I  2 264 ? 110.628 133.817 178.603 1.00 70.61  ? 264 ILE c H      1 
ATOM   57107 H  HA     . ILE I  2 264 ? 110.091 135.860 176.893 1.00 68.32  ? 264 ILE c HA     1 
ATOM   57108 H  HB     . ILE I  2 264 ? 109.084 135.560 179.507 1.00 68.43  ? 264 ILE c HB     1 
ATOM   57109 H  HG12   . ILE I  2 264 ? 107.537 136.009 177.204 1.00 70.20  ? 264 ILE c HG12   1 
ATOM   57110 H  HG13   . ILE I  2 264 ? 107.900 134.535 177.661 1.00 70.23  ? 264 ILE c HG13   1 
ATOM   57111 H  HG21   . ILE I  2 264 ? 109.239 137.874 177.971 1.00 69.48  ? 264 ILE c HG21   1 
ATOM   57112 H  HG22   . ILE I  2 264 ? 109.557 137.709 179.517 1.00 67.08  ? 264 ILE c HG22   1 
ATOM   57113 H  HG23   . ILE I  2 264 ? 108.052 137.719 179.016 1.00 67.21  ? 264 ILE c HG23   1 
ATOM   57114 H  HD11   . ILE I  2 264 ? 105.802 135.069 178.351 1.00 72.79  ? 264 ILE c HD11   1 
ATOM   57115 H  HD12   . ILE I  2 264 ? 106.363 136.329 179.140 1.00 70.62  ? 264 ILE c HD12   1 
ATOM   57116 H  HD13   . ILE I  2 264 ? 106.745 134.864 179.610 1.00 71.94  ? 264 ILE c HD13   1 
ATOM   57117 N  N      . HIS I  2 265 ? 112.430 136.496 177.414 1.00 66.06  ? 265 HIS c N      1 
ATOM   57118 C  CA     . HIS I  2 265 ? 113.748 137.003 177.764 1.00 63.20  ? 265 HIS c CA     1 
ATOM   57119 C  C      . HIS I  2 265 ? 114.198 138.065 176.769 1.00 65.25  ? 265 HIS c C      1 
ATOM   57120 O  O      . HIS I  2 265 ? 115.324 138.044 176.273 1.00 65.95  ? 265 HIS c O      1 
ATOM   57121 C  CB     . HIS I  2 265 ? 114.756 135.862 177.833 1.00 61.24  ? 265 HIS c CB     1 
ATOM   57122 C  CG     . HIS I  2 265 ? 114.820 135.035 176.587 1.00 71.26  ? 265 HIS c CG     1 
ATOM   57123 N  ND1    . HIS I  2 265 ? 115.193 135.555 175.368 1.00 76.45  ? 265 HIS c ND1    1 
ATOM   57124 C  CD2    . HIS I  2 265 ? 114.565 133.724 176.374 1.00 71.55  ? 265 HIS c CD2    1 
ATOM   57125 C  CE1    . HIS I  2 265 ? 115.163 134.600 174.457 1.00 73.70  ? 265 HIS c CE1    1 
ATOM   57126 N  NE2    . HIS I  2 265 ? 114.785 133.479 175.041 1.00 73.86  ? 265 HIS c NE2    1 
ATOM   57127 H  H      . HIS I  2 265 ? 112.314 136.395 176.571 1.00 66.64  ? 265 HIS c H      1 
ATOM   57128 H  HA     . HIS I  2 265 ? 113.702 137.416 178.638 1.00 64.81  ? 265 HIS c HA     1 
ATOM   57129 H  HB2    . HIS I  2 265 ? 115.635 136.241 177.980 1.00 64.61  ? 265 HIS c HB2    1 
ATOM   57130 H  HB3    . HIS I  2 265 ? 114.517 135.279 178.568 1.00 65.77  ? 265 HIS c HB3    1 
ATOM   57131 H  HD1    . HIS I  2 265 ? 115.410 136.373 175.225 1.00 71.56  ? 265 HIS c HD1    1 
ATOM   57132 H  HD2    . HIS I  2 265 ? 114.293 133.106 177.009 1.00 72.33  ? 265 HIS c HD2    1 
ATOM   57133 H  HE1    . HIS I  2 265 ? 115.371 134.701 173.558 1.00 73.86  ? 265 HIS c HE1    1 
ATOM   57134 H  HE2    . HIS I  2 265 ? 114.675 132.586 174.582 1.00 73.86  ? 265 HIS c HE2    1 
ATOM   57135 N  N      . PHE I  2 266 ? 113.319 139.021 176.465 1.00 61.72  ? 266 PHE c N      1 
ATOM   57136 C  CA     . PHE I  2 266 ? 113.588 140.055 175.469 1.00 55.98  ? 266 PHE c CA     1 
ATOM   57137 C  C      . PHE I  2 266 ? 113.428 141.435 176.096 1.00 53.85  ? 266 PHE c C      1 
ATOM   57138 O  O      . PHE I  2 266 ? 112.416 142.115 175.876 1.00 59.81  ? 266 PHE c O      1 
ATOM   57139 C  CB     . PHE I  2 266 ? 112.663 139.909 174.267 1.00 63.78  ? 266 PHE c CB     1 
ATOM   57140 C  CG     . PHE I  2 266 ? 112.750 138.577 173.592 1.00 68.94  ? 266 PHE c CG     1 
ATOM   57141 C  CD1    . PHE I  2 266 ? 113.778 138.299 172.715 1.00 65.77  ? 266 PHE c CD1    1 
ATOM   57142 C  CD2    . PHE I  2 266 ? 111.795 137.608 173.825 1.00 70.91  ? 266 PHE c CD2    1 
ATOM   57143 C  CE1    . PHE I  2 266 ? 113.858 137.079 172.091 1.00 62.36  ? 266 PHE c CE1    1 
ATOM   57144 C  CE2    . PHE I  2 266 ? 111.871 136.385 173.201 1.00 72.50  ? 266 PHE c CE2    1 
ATOM   57145 C  CZ     . PHE I  2 266 ? 112.902 136.121 172.333 1.00 66.77  ? 266 PHE c CZ     1 
ATOM   57146 H  H      . PHE I  2 266 ? 112.543 139.088 176.823 1.00 62.90  ? 266 PHE c H      1 
ATOM   57147 H  HA     . PHE I  2 266 ? 114.500 139.974 175.163 1.00 60.58  ? 266 PHE c HA     1 
ATOM   57148 H  HB2    . PHE I  2 266 ? 111.752 140.024 174.570 1.00 64.01  ? 266 PHE c HB2    1 
ATOM   57149 H  HB3    . PHE I  2 266 ? 112.889 140.588 173.616 1.00 64.25  ? 266 PHE c HB3    1 
ATOM   57150 H  HD1    . PHE I  2 266 ? 114.426 138.942 172.549 1.00 65.00  ? 266 PHE c HD1    1 
ATOM   57151 H  HD2    . PHE I  2 266 ? 111.097 137.785 174.412 1.00 67.65  ? 266 PHE c HD2    1 
ATOM   57152 H  HE1    . PHE I  2 266 ? 114.556 136.902 171.505 1.00 65.58  ? 266 PHE c HE1    1 
ATOM   57153 H  HE2    . PHE I  2 266 ? 111.225 135.737 173.365 1.00 71.10  ? 266 PHE c HE2    1 
ATOM   57154 H  HZ     . PHE I  2 266 ? 112.955 135.296 171.912 1.00 68.50  ? 266 PHE c HZ     1 
ATOM   57155 N  N      . PRO I  2 267 ? 114.405 141.882 176.876 1.00 51.94  ? 267 PRO c N      1 
ATOM   57156 C  CA     . PRO I  2 267 ? 114.344 143.236 177.428 1.00 60.80  ? 267 PRO c CA     1 
ATOM   57157 C  C      . PRO I  2 267 ? 114.576 144.295 176.366 1.00 59.87  ? 267 PRO c C      1 
ATOM   57158 O  O      . PRO I  2 267 ? 115.184 144.056 175.322 1.00 61.24  ? 267 PRO c O      1 
ATOM   57159 C  CB     . PRO I  2 267 ? 115.471 143.252 178.465 1.00 58.81  ? 267 PRO c CB     1 
ATOM   57160 C  CG     . PRO I  2 267 ? 115.792 141.848 178.722 1.00 59.18  ? 267 PRO c CG     1 
ATOM   57161 C  CD     . PRO I  2 267 ? 115.515 141.118 177.456 1.00 62.71  ? 267 PRO c CD     1 
ATOM   57162 H  HA     . PRO I  2 267 ? 113.493 143.391 177.861 1.00 61.23  ? 267 PRO c HA     1 
ATOM   57163 H  HB2    . PRO I  2 267 ? 116.242 143.707 178.097 1.00 58.98  ? 267 PRO c HB2    1 
ATOM   57164 H  HB3    . PRO I  2 267 ? 115.169 143.688 179.275 1.00 57.78  ? 267 PRO c HB3    1 
ATOM   57165 H  HG2    . PRO I  2 267 ? 116.728 141.779 178.957 1.00 59.14  ? 267 PRO c HG2    1 
ATOM   57166 H  HG3    . PRO I  2 267 ? 115.232 141.514 179.437 1.00 58.40  ? 267 PRO c HG3    1 
ATOM   57167 H  HD2    . PRO I  2 267 ? 116.284 141.148 176.873 1.00 61.12  ? 267 PRO c HD2    1 
ATOM   57168 H  HD3    . PRO I  2 267 ? 115.243 140.214 177.649 1.00 63.09  ? 267 PRO c HD3    1 
ATOM   57169 N  N      . LEU I  2 268 ? 114.076 145.488 176.658 1.00 56.26  ? 268 LEU c N      1 
ATOM   57170 C  CA     . LEU I  2 268 ? 114.403 146.672 175.883 1.00 52.09  ? 268 LEU c CA     1 
ATOM   57171 C  C      . LEU I  2 268 ? 115.722 147.234 176.400 1.00 50.78  ? 268 LEU c C      1 
ATOM   57172 O  O      . LEU I  2 268 ? 116.397 146.626 177.233 1.00 57.91  ? 268 LEU c O      1 
ATOM   57173 C  CB     . LEU I  2 268 ? 113.276 147.692 175.974 1.00 61.37  ? 268 LEU c CB     1 
ATOM   57174 C  CG     . LEU I  2 268 ? 111.855 147.159 175.789 1.00 66.79  ? 268 LEU c CG     1 
ATOM   57175 C  CD1    . LEU I  2 268 ? 110.836 148.250 176.042 1.00 63.13  ? 268 LEU c CD1    1 
ATOM   57176 C  CD2    . LEU I  2 268 ? 111.674 146.590 174.408 1.00 65.53  ? 268 LEU c CD2    1 
ATOM   57177 H  H      . LEU I  2 268 ? 113.538 145.639 177.307 1.00 57.47  ? 268 LEU c H      1 
ATOM   57178 H  HA     . LEU I  2 268 ? 114.522 146.425 174.958 1.00 55.71  ? 268 LEU c HA     1 
ATOM   57179 H  HB2    . LEU I  2 268 ? 113.321 148.105 176.847 1.00 59.45  ? 268 LEU c HB2    1 
ATOM   57180 H  HB3    . LEU I  2 268 ? 113.424 148.363 175.293 1.00 62.77  ? 268 LEU c HB3    1 
ATOM   57181 H  HG     . LEU I  2 268 ? 111.696 146.448 176.426 1.00 62.52  ? 268 LEU c HG     1 
ATOM   57182 H  HD11   . LEU I  2 268 ? 110.932 148.571 176.951 1.00 59.82  ? 268 LEU c HD11   1 
ATOM   57183 H  HD12   . LEU I  2 268 ? 109.949 147.883 175.913 1.00 62.09  ? 268 LEU c HD12   1 
ATOM   57184 H  HD13   . LEU I  2 268 ? 110.991 148.974 175.417 1.00 61.32  ? 268 LEU c HD13   1 
ATOM   57185 H  HD21   . LEU I  2 268 ? 110.761 146.277 174.318 1.00 63.45  ? 268 LEU c HD21   1 
ATOM   57186 H  HD22   . LEU I  2 268 ? 111.852 147.287 173.759 1.00 61.00  ? 268 LEU c HD22   1 
ATOM   57187 H  HD23   . LEU I  2 268 ? 112.292 145.854 174.288 1.00 63.51  ? 268 LEU c HD23   1 
ATOM   57188 N  N      . VAL I  2 269 ? 116.106 148.409 175.915 1.00 48.23  ? 269 VAL c N      1 
ATOM   57189 C  CA     . VAL I  2 269 ? 117.339 149.061 176.332 1.00 52.20  ? 269 VAL c CA     1 
ATOM   57190 C  C      . VAL I  2 269 ? 117.118 150.563 176.369 1.00 53.65  ? 269 VAL c C      1 
ATOM   57191 O  O      . VAL I  2 269 ? 116.267 151.104 175.658 1.00 66.20  ? 269 VAL c O      1 
ATOM   57192 C  CB     . VAL I  2 269 ? 118.515 148.713 175.403 1.00 53.53  ? 269 VAL c CB     1 
ATOM   57193 C  CG1    . VAL I  2 269 ? 119.762 149.441 175.834 1.00 53.24  ? 269 VAL c CG1    1 
ATOM   57194 C  CG2    . VAL I  2 269 ? 118.752 147.234 175.406 1.00 53.67  ? 269 VAL c CG2    1 
ATOM   57195 H  H      . VAL I  2 269 ? 115.661 148.854 175.336 1.00 52.82  ? 269 VAL c H      1 
ATOM   57196 H  HA     . VAL I  2 269 ? 117.562 148.769 177.223 1.00 53.71  ? 269 VAL c HA     1 
ATOM   57197 H  HB     . VAL I  2 269 ? 118.299 148.983 174.501 1.00 54.32  ? 269 VAL c HB     1 
ATOM   57198 H  HG11   . VAL I  2 269 ? 119.853 149.356 176.792 1.00 52.59  ? 269 VAL c HG11   1 
ATOM   57199 H  HG12   . VAL I  2 269 ? 119.682 150.373 175.590 1.00 52.55  ? 269 VAL c HG12   1 
ATOM   57200 H  HG13   . VAL I  2 269 ? 120.528 149.047 175.391 1.00 52.86  ? 269 VAL c HG13   1 
ATOM   57201 H  HG21   . VAL I  2 269 ? 118.225 146.833 174.700 1.00 54.98  ? 269 VAL c HG21   1 
ATOM   57202 H  HG22   . VAL I  2 269 ? 118.481 146.885 176.266 1.00 54.39  ? 269 VAL c HG22   1 
ATOM   57203 H  HG23   . VAL I  2 269 ? 119.696 147.064 175.266 1.00 52.40  ? 269 VAL c HG23   1 
ATOM   57204 N  N      . THR I  2 270 ? 117.895 151.238 177.210 1.00 54.94  ? 270 THR c N      1 
ATOM   57205 C  CA     . THR I  2 270 ? 117.798 152.681 177.348 1.00 58.10  ? 270 THR c CA     1 
ATOM   57206 C  C      . THR I  2 270 ? 119.116 153.213 177.888 1.00 54.88  ? 270 THR c C      1 
ATOM   57207 O  O      . THR I  2 270 ? 119.900 152.483 178.497 1.00 64.42  ? 270 THR c O      1 
ATOM   57208 C  CB     . THR I  2 270 ? 116.641 153.078 178.265 1.00 60.41  ? 270 THR c CB     1 
ATOM   57209 O  OG1    . THR I  2 270 ? 115.426 152.476 177.805 1.00 60.67  ? 270 THR c OG1    1 
ATOM   57210 C  CG2    . THR I  2 270 ? 116.473 154.565 178.278 1.00 63.37  ? 270 THR c CG2    1 
ATOM   57211 H  H      . THR I  2 270 ? 118.489 150.880 177.712 1.00 56.82  ? 270 THR c H      1 
ATOM   57212 H  HA     . THR I  2 270 ? 117.647 153.075 176.479 1.00 57.95  ? 270 THR c HA     1 
ATOM   57213 H  HB     . THR I  2 270 ? 116.831 152.786 179.165 1.00 58.96  ? 270 THR c HB     1 
ATOM   57214 H  HG1    . THR I  2 270 ? 115.446 151.650 177.944 1.00 58.68  ? 270 THR c HG1    1 
ATOM   57215 H  HG21   . THR I  2 270 ? 115.593 154.790 178.612 1.00 62.46  ? 270 THR c HG21   1 
ATOM   57216 H  HG22   . THR I  2 270 ? 116.570 154.910 177.379 1.00 59.80  ? 270 THR c HG22   1 
ATOM   57217 H  HG23   . THR I  2 270 ? 117.149 154.966 178.844 1.00 62.86  ? 270 THR c HG23   1 
ATOM   57218 N  N      . TYR I  2 271 ? 119.348 154.499 177.650 1.00 47.57  ? 271 TYR c N      1 
ATOM   57219 C  CA     . TYR I  2 271 ? 120.533 155.187 178.150 1.00 50.17  ? 271 TYR c CA     1 
ATOM   57220 C  C      . TYR I  2 271 ? 120.165 156.658 178.254 1.00 55.12  ? 271 TYR c C      1 
ATOM   57221 O  O      . TYR I  2 271 ? 119.994 157.328 177.232 1.00 60.78  ? 271 TYR c O      1 
ATOM   57222 C  CB     . TYR I  2 271 ? 121.725 154.974 177.231 1.00 49.43  ? 271 TYR c CB     1 
ATOM   57223 C  CG     . TYR I  2 271 ? 123.048 155.408 177.806 1.00 47.78  ? 271 TYR c CG     1 
ATOM   57224 C  CD1    . TYR I  2 271 ? 123.753 154.584 178.662 1.00 46.92  ? 271 TYR c CD1    1 
ATOM   57225 C  CD2    . TYR I  2 271 ? 123.602 156.633 177.476 1.00 50.88  ? 271 TYR c CD2    1 
ATOM   57226 C  CE1    . TYR I  2 271 ? 124.964 154.969 179.183 1.00 53.59  ? 271 TYR c CE1    1 
ATOM   57227 C  CE2    . TYR I  2 271 ? 124.814 157.027 177.992 1.00 49.68  ? 271 TYR c CE2    1 
ATOM   57228 C  CZ     . TYR I  2 271 ? 125.490 156.190 178.844 1.00 54.62  ? 271 TYR c CZ     1 
ATOM   57229 O  OH     . TYR I  2 271 ? 126.700 156.579 179.362 1.00 59.74  ? 271 TYR c OH     1 
ATOM   57230 H  H      . TYR I  2 271 ? 118.825 155.003 177.199 1.00 51.73  ? 271 TYR c H      1 
ATOM   57231 H  HA     . TYR I  2 271 ? 120.752 154.859 179.029 1.00 53.01  ? 271 TYR c HA     1 
ATOM   57232 H  HB2    . TYR I  2 271 ? 121.790 154.031 177.031 1.00 50.82  ? 271 TYR c HB2    1 
ATOM   57233 H  HB3    . TYR I  2 271 ? 121.581 155.477 176.420 1.00 50.76  ? 271 TYR c HB3    1 
ATOM   57234 H  HD1    . TYR I  2 271 ? 123.399 153.758 178.892 1.00 49.29  ? 271 TYR c HD1    1 
ATOM   57235 H  HD2    . TYR I  2 271 ? 123.145 157.199 176.899 1.00 51.79  ? 271 TYR c HD2    1 
ATOM   57236 H  HE1    . TYR I  2 271 ? 125.425 154.406 179.760 1.00 53.92  ? 271 TYR c HE1    1 
ATOM   57237 H  HE2    . TYR I  2 271 ? 125.174 157.852 177.765 1.00 50.52  ? 271 TYR c HE2    1 
ATOM   57238 H  HH     . TYR I  2 271 ? 126.907 157.332 179.056 1.00 56.95  ? 271 TYR c HH     1 
ATOM   57239 N  N      . SER I  2 272 ? 120.045 157.157 179.486 1.00 51.58  ? 272 SER c N      1 
ATOM   57240 C  CA     . SER I  2 272 ? 119.329 158.416 179.694 1.00 57.90  ? 272 SER c CA     1 
ATOM   57241 C  C      . SER I  2 272 ? 120.121 159.621 179.208 1.00 65.72  ? 272 SER c C      1 
ATOM   57242 O  O      . SER I  2 272 ? 119.657 160.318 178.288 1.00 70.00  ? 272 SER c O      1 
ATOM   57243 C  CB     . SER I  2 272 ? 118.936 158.546 181.162 1.00 52.23  ? 272 SER c CB     1 
ATOM   57244 O  OG     . SER I  2 272 ? 118.444 159.840 181.444 1.00 61.00  ? 272 SER c OG     1 
ATOM   57245 H  H      . SER I  2 272 ? 120.365 156.807 180.198 1.00 53.13  ? 272 SER c H      1 
ATOM   57246 H  HA     . SER I  2 272 ? 118.510 158.381 179.179 1.00 60.69  ? 272 SER c HA     1 
ATOM   57247 H  HB2    . SER I  2 272 ? 118.241 157.897 181.350 1.00 54.49  ? 272 SER c HB2    1 
ATOM   57248 H  HB3    . SER I  2 272 ? 119.709 158.366 181.711 1.00 55.15  ? 272 SER c HB3    1 
ATOM   57249 H  HG     . SER I  2 272 ? 117.976 159.817 182.139 1.00 62.77  ? 272 SER c HG     1 
ATOM   57250 N  N      . PRO I  2 273 ? 121.292 159.930 179.754 1.00 55.32  ? 273 PRO c N      1 
ATOM   57251 C  CA     . PRO I  2 273 ? 121.954 161.190 179.399 1.00 57.88  ? 273 PRO c CA     1 
ATOM   57252 C  C      . PRO I  2 273 ? 122.531 161.188 177.995 1.00 63.16  ? 273 PRO c C      1 
ATOM   57253 O  O      . PRO I  2 273 ? 123.746 161.298 177.809 1.00 64.35  ? 273 PRO c O      1 
ATOM   57254 C  CB     . PRO I  2 273 ? 123.051 161.311 180.458 1.00 52.91  ? 273 PRO c CB     1 
ATOM   57255 C  CG     . PRO I  2 273 ? 123.378 159.925 180.783 1.00 58.09  ? 273 PRO c CG     1 
ATOM   57256 C  CD     . PRO I  2 273 ? 122.079 159.170 180.733 1.00 51.08  ? 273 PRO c CD     1 
ATOM   57257 H  HA     . PRO I  2 273 ? 121.336 161.928 179.494 1.00 57.62  ? 273 PRO c HA     1 
ATOM   57258 H  HB2    . PRO I  2 273 ? 123.818 161.774 180.097 1.00 53.89  ? 273 PRO c HB2    1 
ATOM   57259 H  HB3    . PRO I  2 273 ? 122.704 161.771 181.233 1.00 54.17  ? 273 PRO c HB3    1 
ATOM   57260 H  HG2    . PRO I  2 273 ? 123.997 159.583 180.124 1.00 58.16  ? 273 PRO c HG2    1 
ATOM   57261 H  HG3    . PRO I  2 273 ? 123.769 159.890 181.665 1.00 58.01  ? 273 PRO c HG3    1 
ATOM   57262 H  HD2    . PRO I  2 273 ? 122.211 158.262 180.429 1.00 54.62  ? 273 PRO c HD2    1 
ATOM   57263 H  HD3    . PRO I  2 273 ? 121.648 159.195 181.594 1.00 53.72  ? 273 PRO c HD3    1 
ATOM   57264 N  N      . ILE I  2 274 ? 121.661 161.055 176.997 1.00 59.18  ? 274 ILE c N      1 
ATOM   57265 C  CA     . ILE I  2 274 ? 122.046 161.228 175.599 1.00 56.99  ? 274 ILE c CA     1 
ATOM   57266 C  C      . ILE I  2 274 ? 121.757 162.688 175.271 1.00 65.85  ? 274 ILE c C      1 
ATOM   57267 O  O      . ILE I  2 274 ? 120.664 163.049 174.838 1.00 77.65  ? 274 ILE c O      1 
ATOM   57268 C  CB     . ILE I  2 274 ? 121.309 160.266 174.678 1.00 61.31  ? 274 ILE c CB     1 
ATOM   57269 C  CG1    . ILE I  2 274 ? 121.745 158.834 174.967 1.00 62.74  ? 274 ILE c CG1    1 
ATOM   57270 C  CG2    . ILE I  2 274 ? 121.587 160.619 173.241 1.00 67.15  ? 274 ILE c CG2    1 
ATOM   57271 C  CD1    . ILE I  2 274 ? 120.925 157.802 174.264 1.00 61.76  ? 274 ILE c CD1    1 
ATOM   57272 H  H      . ILE I  2 274 ? 120.831 160.861 177.103 1.00 60.53  ? 274 ILE c H      1 
ATOM   57273 H  HA     . ILE I  2 274 ? 122.997 161.075 175.502 1.00 59.58  ? 274 ILE c HA     1 
ATOM   57274 H  HB     . ILE I  2 274 ? 120.359 160.340 174.843 1.00 62.68  ? 274 ILE c HB     1 
ATOM   57275 H  HG12   . ILE I  2 274 ? 122.664 158.728 174.682 1.00 61.63  ? 274 ILE c HG12   1 
ATOM   57276 H  HG13   . ILE I  2 274 ? 121.672 158.675 175.918 1.00 60.44  ? 274 ILE c HG13   1 
ATOM   57277 H  HG21   . ILE I  2 274 ? 121.286 159.898 172.670 1.00 65.33  ? 274 ILE c HG21   1 
ATOM   57278 H  HG22   . ILE I  2 274 ? 122.541 160.753 173.138 1.00 66.68  ? 274 ILE c HG22   1 
ATOM   57279 H  HG23   . ILE I  2 274 ? 121.114 161.435 173.022 1.00 68.50  ? 274 ILE c HG23   1 
ATOM   57280 H  HD11   . ILE I  2 274 ? 121.105 156.937 174.661 1.00 58.04  ? 274 ILE c HD11   1 
ATOM   57281 H  HD12   . ILE I  2 274 ? 119.989 158.028 174.365 1.00 60.77  ? 274 ILE c HD12   1 
ATOM   57282 H  HD13   . ILE I  2 274 ? 121.167 157.792 173.327 1.00 61.35  ? 274 ILE c HD13   1 
ATOM   57283 N  N      . ILE I  2 275 ? 122.754 163.538 175.484 1.00 62.08  ? 275 ILE c N      1 
ATOM   57284 C  CA     . ILE I  2 275 ? 122.572 164.980 175.428 1.00 65.45  ? 275 ILE c CA     1 
ATOM   57285 C  C      . ILE I  2 275 ? 123.710 165.593 174.632 1.00 68.53  ? 275 ILE c C      1 
ATOM   57286 O  O      . ILE I  2 275 ? 124.861 165.159 174.734 1.00 69.47  ? 275 ILE c O      1 
ATOM   57287 C  CB     . ILE I  2 275 ? 122.509 165.593 176.839 1.00 65.75  ? 275 ILE c CB     1 
ATOM   57288 C  CG1    . ILE I  2 275 ? 122.084 167.055 176.761 1.00 71.27  ? 275 ILE c CG1    1 
ATOM   57289 C  CG2    . ILE I  2 275 ? 123.860 165.487 177.515 1.00 68.91  ? 275 ILE c CG2    1 
ATOM   57290 C  CD1    . ILE I  2 275 ? 121.830 167.679 178.102 1.00 76.12  ? 275 ILE c CD1    1 
ATOM   57291 H  H      . ILE I  2 275 ? 123.559 163.299 175.661 1.00 63.13  ? 275 ILE c H      1 
ATOM   57292 H  HA     . ILE I  2 275 ? 121.744 165.180 174.974 1.00 67.22  ? 275 ILE c HA     1 
ATOM   57293 H  HB     . ILE I  2 275 ? 121.854 165.108 177.361 1.00 66.31  ? 275 ILE c HB     1 
ATOM   57294 H  HG12   . ILE I  2 275 ? 122.788 167.560 176.327 1.00 70.26  ? 275 ILE c HG12   1 
ATOM   57295 H  HG13   . ILE I  2 275 ? 121.266 167.113 176.245 1.00 70.06  ? 275 ILE c HG13   1 
ATOM   57296 H  HG21   . ILE I  2 275 ? 124.230 164.608 177.343 1.00 67.31  ? 275 ILE c HG21   1 
ATOM   57297 H  HG22   . ILE I  2 275 ? 124.445 166.168 177.153 1.00 66.69  ? 275 ILE c HG22   1 
ATOM   57298 H  HG23   . ILE I  2 275 ? 123.749 165.623 178.468 1.00 68.18  ? 275 ILE c HG23   1 
ATOM   57299 H  HD11   . ILE I  2 275 ? 121.085 167.221 178.520 1.00 74.10  ? 275 ILE c HD11   1 
ATOM   57300 H  HD12   . ILE I  2 275 ? 122.625 167.592 178.649 1.00 74.83  ? 275 ILE c HD12   1 
ATOM   57301 H  HD13   . ILE I  2 275 ? 121.617 168.617 177.976 1.00 74.19  ? 275 ILE c HD13   1 
ATOM   57302 N  N      . SER I  2 276 ? 123.382 166.607 173.840 1.00 75.52  ? 276 SER c N      1 
ATOM   57303 C  CA     . SER I  2 276 ? 124.394 167.348 173.111 1.00 77.51  ? 276 SER c CA     1 
ATOM   57304 C  C      . SER I  2 276 ? 125.284 168.121 174.073 1.00 81.58  ? 276 SER c C      1 
ATOM   57305 O  O      . SER I  2 276 ? 124.871 168.505 175.169 1.00 81.53  ? 276 SER c O      1 
ATOM   57306 C  CB     . SER I  2 276 ? 123.739 168.308 172.123 1.00 79.38  ? 276 SER c CB     1 
ATOM   57307 O  OG     . SER I  2 276 ? 124.706 169.111 171.474 1.00 86.57  ? 276 SER c OG     1 
ATOM   57308 H  H      . SER I  2 276 ? 122.580 166.881 173.708 1.00 74.58  ? 276 SER c H      1 
ATOM   57309 H  HA     . SER I  2 276 ? 124.951 166.732 172.618 1.00 76.87  ? 276 SER c HA     1 
ATOM   57310 H  HB2    . SER I  2 276 ? 123.255 167.793 171.460 1.00 78.42  ? 276 SER c HB2    1 
ATOM   57311 H  HB3    . SER I  2 276 ? 123.126 168.881 172.606 1.00 79.17  ? 276 SER c HB3    1 
ATOM   57312 H  HG     . SER I  2 276 ? 124.325 169.688 170.997 1.00 86.13  ? 276 SER c HG     1 
ATOM   57313 N  N      . ALA I  2 277 ? 126.524 168.353 173.644 1.00 84.12  ? 277 ALA c N      1 
ATOM   57314 C  CA     . ALA I  2 277 ? 127.475 169.061 174.491 1.00 84.68  ? 277 ALA c CA     1 
ATOM   57315 C  C      . ALA I  2 277 ? 127.016 170.485 174.764 1.00 86.55  ? 277 ALA c C      1 
ATOM   57316 O  O      . ALA I  2 277 ? 127.186 170.999 175.876 1.00 81.99  ? 277 ALA c O      1 
ATOM   57317 C  CB     . ALA I  2 277 ? 128.854 169.064 173.837 1.00 81.97  ? 277 ALA c CB     1 
ATOM   57318 H  H      . ALA I  2 277 ? 126.831 168.116 172.879 1.00 81.72  ? 277 ALA c H      1 
ATOM   57319 H  HA     . ALA I  2 277 ? 127.545 168.602 175.339 1.00 82.81  ? 277 ALA c HA     1 
ATOM   57320 H  HB1    . ALA I  2 277 ? 128.789 169.507 172.977 1.00 83.16  ? 277 ALA c HB1    1 
ATOM   57321 H  HB2    . ALA I  2 277 ? 129.148 168.149 173.715 1.00 81.59  ? 277 ALA c HB2    1 
ATOM   57322 H  HB3    . ALA I  2 277 ? 129.472 169.541 174.411 1.00 82.27  ? 277 ALA c HB3    1 
ATOM   57323 N  N      . GLU I  2 278 ? 126.435 171.141 173.761 1.00 87.53  ? 278 GLU c N      1 
ATOM   57324 C  CA     . GLU I  2 278 ? 126.077 172.547 173.910 1.00 82.70  ? 278 GLU c CA     1 
ATOM   57325 C  C      . GLU I  2 278 ? 124.886 172.719 174.843 1.00 81.62  ? 278 GLU c C      1 
ATOM   57326 O  O      . GLU I  2 278 ? 124.895 173.601 175.709 1.00 82.94  ? 278 GLU c O      1 
ATOM   57327 C  CB     . GLU I  2 278 ? 125.777 173.159 172.544 1.00 85.66  ? 278 GLU c CB     1 
ATOM   57328 C  CG     . GLU I  2 278 ? 126.839 172.873 171.489 1.00 93.10  ? 278 GLU c CG     1 
ATOM   57329 C  CD     . GLU I  2 278 ? 126.580 171.592 170.716 1.00 94.07  ? 278 GLU c CD     1 
ATOM   57330 O  OE1    . GLU I  2 278 ? 125.399 171.254 170.492 1.00 94.35  ? 278 GLU c OE1    1 
ATOM   57331 O  OE2    . GLU I  2 278 ? 127.561 170.919 170.336 1.00 91.08  ? 278 GLU c OE2    1 
ATOM   57332 H  H      . GLU I  2 278 ? 126.235 170.796 173.002 1.00 87.29  ? 278 GLU c H      1 
ATOM   57333 H  HA     . GLU I  2 278 ? 126.828 173.022 174.294 1.00 84.29  ? 278 GLU c HA     1 
ATOM   57334 H  HB2    . GLU I  2 278 ? 124.931 172.809 172.228 1.00 85.85  ? 278 GLU c HB2    1 
ATOM   57335 H  HB3    . GLU I  2 278 ? 125.716 174.121 172.648 1.00 86.35  ? 278 GLU c HB3    1 
ATOM   57336 H  HG2    . GLU I  2 278 ? 126.860 173.607 170.856 1.00 92.71  ? 278 GLU c HG2    1 
ATOM   57337 H  HG3    . GLU I  2 278 ? 127.700 172.788 171.927 1.00 89.71  ? 278 GLU c HG3    1 
ATOM   57338 N  N      . LYS I  2 279 ? 123.857 171.891 174.689 1.00 79.36  ? 279 LYS c N      1 
ATOM   57339 C  CA     . LYS I  2 279 ? 122.673 171.995 175.528 1.00 76.64  ? 279 LYS c CA     1 
ATOM   57340 C  C      . LYS I  2 279 ? 122.851 171.320 176.879 1.00 75.19  ? 279 LYS c C      1 
ATOM   57341 O  O      . LYS I  2 279 ? 121.930 171.360 177.699 1.00 74.53  ? 279 LYS c O      1 
ATOM   57342 C  CB     . LYS I  2 279 ? 121.462 171.400 174.811 1.00 73.05  ? 279 LYS c CB     1 
ATOM   57343 C  CG     . LYS I  2 279 ? 121.445 169.898 174.757 1.00 75.26  ? 279 LYS c CG     1 
ATOM   57344 C  CD     . LYS I  2 279 ? 120.547 169.398 173.633 1.00 76.29  ? 279 LYS c CD     1 
ATOM   57345 C  CE     . LYS I  2 279 ? 119.082 169.712 173.885 1.00 75.49  ? 279 LYS c CE     1 
ATOM   57346 N  NZ     . LYS I  2 279 ? 118.513 168.896 174.983 1.00 77.13  ? 279 LYS c NZ     1 
ATOM   57347 H  H      . LYS I  2 279 ? 123.822 171.261 174.108 1.00 80.45  ? 279 LYS c H      1 
ATOM   57348 H  HA     . LYS I  2 279 ? 122.492 172.931 175.688 1.00 77.84  ? 279 LYS c HA     1 
ATOM   57349 H  HB2    . LYS I  2 279 ? 120.660 171.680 175.275 1.00 73.49  ? 279 LYS c HB2    1 
ATOM   57350 H  HB3    . LYS I  2 279 ? 121.447 171.727 173.900 1.00 76.44  ? 279 LYS c HB3    1 
ATOM   57351 H  HG2    . LYS I  2 279 ? 122.346 169.575 174.606 1.00 77.15  ? 279 LYS c HG2    1 
ATOM   57352 H  HG3    . LYS I  2 279 ? 121.101 169.560 175.597 1.00 74.74  ? 279 LYS c HG3    1 
ATOM   57353 H  HD2    . LYS I  2 279 ? 120.804 169.830 172.804 1.00 75.64  ? 279 LYS c HD2    1 
ATOM   57354 H  HD3    . LYS I  2 279 ? 120.640 168.437 173.551 1.00 75.43  ? 279 LYS c HD3    1 
ATOM   57355 H  HE2    . LYS I  2 279 ? 118.990 170.645 174.128 1.00 75.13  ? 279 LYS c HE2    1 
ATOM   57356 H  HE3    . LYS I  2 279 ? 118.576 169.526 173.080 1.00 74.18  ? 279 LYS c HE3    1 
ATOM   57357 H  HZ1    . LYS I  2 279 ? 117.660 169.112 175.108 1.00 77.93  ? 279 LYS c HZ1    1 
ATOM   57358 H  HZ2    . LYS I  2 279 ? 118.964 169.043 175.735 1.00 76.19  ? 279 LYS c HZ2    1 
ATOM   57359 H  HZ3    . LYS I  2 279 ? 118.564 168.032 174.777 1.00 74.54  ? 279 LYS c HZ3    1 
ATOM   57360 N  N      . ALA I  2 280 ? 124.001 170.692 177.123 1.00 74.79  ? 280 ALA c N      1 
ATOM   57361 C  CA     . ALA I  2 280 ? 124.294 170.169 178.449 1.00 75.30  ? 280 ALA c CA     1 
ATOM   57362 C  C      . ALA I  2 280 ? 124.640 171.273 179.432 1.00 75.24  ? 280 ALA c C      1 
ATOM   57363 O  O      . ALA I  2 280 ? 124.488 171.079 180.642 1.00 75.10  ? 280 ALA c O      1 
ATOM   57364 C  CB     . ALA I  2 280 ? 125.443 169.168 178.376 1.00 78.82  ? 280 ALA c CB     1 
ATOM   57365 H  H      . ALA I  2 280 ? 124.622 170.562 176.545 1.00 77.55  ? 280 ALA c H      1 
ATOM   57366 H  HA     . ALA I  2 280 ? 123.511 169.709 178.783 1.00 75.20  ? 280 ALA c HA     1 
ATOM   57367 H  HB1    . ALA I  2 280 ? 125.642 168.852 179.270 1.00 77.72  ? 280 ALA c HB1    1 
ATOM   57368 H  HB2    . ALA I  2 280 ? 126.219 169.616 178.005 1.00 79.15  ? 280 ALA c HB2    1 
ATOM   57369 H  HB3    . ALA I  2 280 ? 125.182 168.427 177.809 1.00 77.50  ? 280 ALA c HB3    1 
ATOM   57370 N  N      . TYR I  2 281 ? 125.104 172.422 178.941 1.00 74.64  ? 281 TYR c N      1 
ATOM   57371 C  CA     . TYR I  2 281 ? 125.414 173.540 179.819 1.00 69.64  ? 281 TYR c CA     1 
ATOM   57372 C  C      . TYR I  2 281 ? 124.179 174.090 180.516 1.00 66.86  ? 281 TYR c C      1 
ATOM   57373 O  O      . TYR I  2 281 ? 124.314 174.790 181.523 1.00 69.56  ? 281 TYR c O      1 
ATOM   57374 C  CB     . TYR I  2 281 ? 126.095 174.651 179.025 1.00 70.33  ? 281 TYR c CB     1 
ATOM   57375 C  CG     . TYR I  2 281 ? 127.579 174.456 178.858 1.00 84.96  ? 281 TYR c CG     1 
ATOM   57376 C  CD1    . TYR I  2 281 ? 128.082 173.601 177.889 1.00 87.63  ? 281 TYR c CD1    1 
ATOM   57377 C  CD2    . TYR I  2 281 ? 128.479 175.128 179.670 1.00 88.68  ? 281 TYR c CD2    1 
ATOM   57378 C  CE1    . TYR I  2 281 ? 129.441 173.420 177.735 1.00 90.93  ? 281 TYR c CE1    1 
ATOM   57379 C  CE2    . TYR I  2 281 ? 129.839 174.955 179.524 1.00 93.38  ? 281 TYR c CE2    1 
ATOM   57380 C  CZ     . TYR I  2 281 ? 130.316 174.101 178.555 1.00 97.75  ? 281 TYR c CZ     1 
ATOM   57381 O  OH     . TYR I  2 281 ? 131.672 173.927 178.408 1.00 98.59  ? 281 TYR c OH     1 
ATOM   57382 H  H      . TYR I  2 281 ? 125.246 172.575 178.109 1.00 76.17  ? 281 TYR c H      1 
ATOM   57383 H  HA     . TYR I  2 281 ? 126.033 173.240 180.499 1.00 74.70  ? 281 TYR c HA     1 
ATOM   57384 H  HB2    . TYR I  2 281 ? 125.704 174.683 178.141 1.00 74.94  ? 281 TYR c HB2    1 
ATOM   57385 H  HB3    . TYR I  2 281 ? 125.953 175.492 179.481 1.00 74.07  ? 281 TYR c HB3    1 
ATOM   57386 H  HD1    . TYR I  2 281 ? 127.493 173.142 177.337 1.00 83.90  ? 281 TYR c HD1    1 
ATOM   57387 H  HD2    . TYR I  2 281 ? 128.159 175.705 180.325 1.00 85.51  ? 281 TYR c HD2    1 
ATOM   57388 H  HE1    . TYR I  2 281 ? 129.765 172.843 177.081 1.00 89.59  ? 281 TYR c HE1    1 
ATOM   57389 H  HE2    . TYR I  2 281 ? 130.430 175.413 180.077 1.00 91.75  ? 281 TYR c HE2    1 
ATOM   57390 H  HH     . TYR I  2 281 ? 131.826 173.347 177.820 1.00 96.06  ? 281 TYR c HH     1 
ATOM   57391 N  N      . HIS I  2 282 ? 122.986 173.790 180.007 1.00 67.84  ? 282 HIS c N      1 
ATOM   57392 C  CA     . HIS I  2 282 ? 121.739 174.287 180.571 1.00 64.68  ? 282 HIS c CA     1 
ATOM   57393 C  C      . HIS I  2 282 ? 120.974 173.204 181.316 1.00 68.47  ? 282 HIS c C      1 
ATOM   57394 O  O      . HIS I  2 282 ? 119.769 173.345 181.544 1.00 68.11  ? 282 HIS c O      1 
ATOM   57395 C  CB     . HIS I  2 282 ? 120.864 174.884 179.471 1.00 64.83  ? 282 HIS c CB     1 
ATOM   57396 C  CG     . HIS I  2 282 ? 121.504 176.025 178.746 1.00 70.08  ? 282 HIS c CG     1 
ATOM   57397 N  ND1    . HIS I  2 282 ? 122.309 175.847 177.642 1.00 71.14  ? 282 HIS c ND1    1 
ATOM   57398 C  CD2    . HIS I  2 282 ? 121.468 177.358 178.974 1.00 71.10  ? 282 HIS c CD2    1 
ATOM   57399 C  CE1    . HIS I  2 282 ? 122.736 177.023 177.219 1.00 67.20  ? 282 HIS c CE1    1 
ATOM   57400 N  NE2    . HIS I  2 282 ? 122.241 177.955 178.011 1.00 69.91  ? 282 HIS c NE2    1 
ATOM   57401 H  H      . HIS I  2 282 ? 122.874 173.288 179.323 1.00 70.71  ? 282 HIS c H      1 
ATOM   57402 H  HA     . HIS I  2 282 ? 121.945 174.986 181.203 1.00 67.00  ? 282 HIS c HA     1 
ATOM   57403 H  HB2    . HIS I  2 282 ? 120.665 174.196 178.822 1.00 67.20  ? 282 HIS c HB2    1 
ATOM   57404 H  HB3    . HIS I  2 282 ? 120.041 175.205 179.864 1.00 66.48  ? 282 HIS c HB3    1 
ATOM   57405 H  HD2    . HIS I  2 282 ? 121.007 177.786 179.655 1.00 70.51  ? 282 HIS c HD2    1 
ATOM   57406 H  HE1    . HIS I  2 282 ? 123.291 177.168 176.489 1.00 67.99  ? 282 HIS c HE1    1 
ATOM   57407 H  HE2    . HIS I  2 282 ? 122.380 178.798 177.935 1.00 70.16  ? 282 HIS c HE2    1 
ATOM   57408 N  N      . GLU I  2 283 ? 121.647 172.126 181.700 1.00 72.97  ? 283 GLU c N      1 
ATOM   57409 C  CA     . GLU I  2 283 ? 121.011 170.999 182.361 1.00 71.96  ? 283 GLU c CA     1 
ATOM   57410 C  C      . GLU I  2 283 ? 121.743 170.679 183.653 1.00 74.83  ? 283 GLU c C      1 
ATOM   57411 O  O      . GLU I  2 283 ? 122.976 170.704 183.704 1.00 73.74  ? 283 GLU c O      1 
ATOM   57412 C  CB     . GLU I  2 283 ? 120.997 169.770 181.456 1.00 75.17  ? 283 GLU c CB     1 
ATOM   57413 C  CG     . GLU I  2 283 ? 119.952 169.817 180.366 1.00 77.60  ? 283 GLU c CG     1 
ATOM   57414 C  CD     . GLU I  2 283 ? 118.552 169.608 180.897 1.00 84.83  ? 283 GLU c CD     1 
ATOM   57415 O  OE1    . GLU I  2 283 ? 118.404 169.419 182.122 1.00 76.04  ? 283 GLU c OE1    1 
ATOM   57416 O  OE2    . GLU I  2 283 ? 117.600 169.628 180.091 1.00 95.93  ? 283 GLU c OE2    1 
ATOM   57417 H  H      . GLU I  2 283 ? 122.492 172.026 181.589 1.00 72.15  ? 283 GLU c H      1 
ATOM   57418 H  HA     . GLU I  2 283 ? 120.096 171.225 182.579 1.00 72.78  ? 283 GLU c HA     1 
ATOM   57419 H  HB2    . GLU I  2 283 ? 121.863 169.689 181.029 1.00 74.74  ? 283 GLU c HB2    1 
ATOM   57420 H  HB3    . GLU I  2 283 ? 120.820 168.988 181.998 1.00 75.88  ? 283 GLU c HB3    1 
ATOM   57421 H  HG2    . GLU I  2 283 ? 119.987 170.683 179.934 1.00 76.40  ? 283 GLU c HG2    1 
ATOM   57422 H  HG3    . GLU I  2 283 ? 120.136 169.117 179.723 1.00 76.41  ? 283 GLU c HG3    1 
ATOM   57423 N  N      . GLN I  2 284 ? 120.971 170.380 184.697 1.00 77.99  ? 284 GLN c N      1 
ATOM   57424 C  CA     . GLN I  2 284 ? 121.566 169.969 185.962 1.00 77.67  ? 284 GLN c CA     1 
ATOM   57425 C  C      . GLN I  2 284 ? 122.055 168.530 185.891 1.00 76.50  ? 284 GLN c C      1 
ATOM   57426 O  O      . GLN I  2 284 ? 123.102 168.195 186.456 1.00 75.49  ? 284 GLN c O      1 
ATOM   57427 C  CB     . GLN I  2 284 ? 120.550 170.142 187.090 1.00 79.43  ? 284 GLN c CB     1 
ATOM   57428 C  CG     . GLN I  2 284 ? 121.015 169.666 188.459 1.00 82.40  ? 284 GLN c CG     1 
ATOM   57429 C  CD     . GLN I  2 284 ? 122.202 170.446 188.989 1.00 89.02  ? 284 GLN c CD     1 
ATOM   57430 O  OE1    . GLN I  2 284 ? 123.214 170.605 188.308 1.00 89.21  ? 284 GLN c OE1    1 
ATOM   57431 N  NE2    . GLN I  2 284 ? 122.083 170.937 190.217 1.00 89.57  ? 284 GLN c NE2    1 
ATOM   57432 H  H      . GLN I  2 284 ? 120.112 170.401 184.696 1.00 76.80  ? 284 GLN c H      1 
ATOM   57433 H  HA     . GLN I  2 284 ? 122.328 170.537 186.144 1.00 78.21  ? 284 GLN c HA     1 
ATOM   57434 H  HB2    . GLN I  2 284 ? 120.329 171.083 187.166 1.00 79.75  ? 284 GLN c HB2    1 
ATOM   57435 H  HB3    . GLN I  2 284 ? 119.753 169.639 186.861 1.00 79.61  ? 284 GLN c HB3    1 
ATOM   57436 H  HG2    . GLN I  2 284 ? 120.285 169.775 189.088 1.00 83.61  ? 284 GLN c HG2    1 
ATOM   57437 H  HG3    . GLN I  2 284 ? 121.266 168.732 188.406 1.00 82.23  ? 284 GLN c HG3    1 
ATOM   57438 H  HE21   . GLN I  2 284 ? 121.360 170.806 190.663 1.00 88.51  ? 284 GLN c HE21   1 
ATOM   57439 H  HE22   . GLN I  2 284 ? 122.727 171.387 190.565 1.00 88.46  ? 284 GLN c HE22   1 
ATOM   57440 N  N      . LEU I  2 285 ? 121.313 167.668 185.198 1.00 76.42  ? 285 LEU c N      1 
ATOM   57441 C  CA     . LEU I  2 285 ? 121.690 166.268 185.026 1.00 69.08  ? 285 LEU c CA     1 
ATOM   57442 C  C      . LEU I  2 285 ? 121.790 165.567 186.378 1.00 70.66  ? 285 LEU c C      1 
ATOM   57443 O  O      . LEU I  2 285 ? 122.733 164.825 186.656 1.00 70.20  ? 285 LEU c O      1 
ATOM   57444 C  CB     . LEU I  2 285 ? 123.000 166.151 184.247 1.00 70.70  ? 285 LEU c CB     1 
ATOM   57445 C  CG     . LEU I  2 285 ? 122.967 166.763 182.847 1.00 75.98  ? 285 LEU c CG     1 
ATOM   57446 C  CD1    . LEU I  2 285 ? 124.332 166.701 182.200 1.00 72.80  ? 285 LEU c CD1    1 
ATOM   57447 C  CD2    . LEU I  2 285 ? 121.935 166.070 181.980 1.00 70.98  ? 285 LEU c CD2    1 
ATOM   57448 H  H      . LEU I  2 285 ? 120.570 167.873 184.819 1.00 76.08  ? 285 LEU c H      1 
ATOM   57449 H  HA     . LEU I  2 285 ? 120.998 165.820 184.518 1.00 69.73  ? 285 LEU c HA     1 
ATOM   57450 H  HB2    . LEU I  2 285 ? 123.698 166.601 184.747 1.00 72.55  ? 285 LEU c HB2    1 
ATOM   57451 H  HB3    . LEU I  2 285 ? 123.221 165.213 184.155 1.00 71.44  ? 285 LEU c HB3    1 
ATOM   57452 H  HG     . LEU I  2 285 ? 122.717 167.694 182.918 1.00 75.56  ? 285 LEU c HG     1 
ATOM   57453 H  HD11   . LEU I  2 285 ? 124.974 167.145 182.773 1.00 73.95  ? 285 LEU c HD11   1 
ATOM   57454 H  HD12   . LEU I  2 285 ? 124.289 167.148 181.342 1.00 71.90  ? 285 LEU c HD12   1 
ATOM   57455 H  HD13   . LEU I  2 285 ? 124.581 165.775 182.079 1.00 73.25  ? 285 LEU c HD13   1 
ATOM   57456 H  HD21   . LEU I  2 285 ? 122.079 165.115 182.019 1.00 72.53  ? 285 LEU c HD21   1 
ATOM   57457 H  HD22   . LEU I  2 285 ? 121.051 166.283 182.311 1.00 72.12  ? 285 LEU c HD22   1 
ATOM   57458 H  HD23   . LEU I  2 285 ? 122.033 166.383 181.070 1.00 70.72  ? 285 LEU c HD23   1 
ATOM   57459 N  N      . SER I  2 286 ? 120.801 165.817 187.226 1.00 69.88  ? 286 SER c N      1 
ATOM   57460 C  CA     . SER I  2 286 ? 120.746 165.178 188.526 1.00 63.91  ? 286 SER c CA     1 
ATOM   57461 C  C      . SER I  2 286 ? 120.169 163.774 188.399 1.00 57.82  ? 286 SER c C      1 
ATOM   57462 O  O      . SER I  2 286 ? 119.558 163.409 187.393 1.00 54.94  ? 286 SER c O      1 
ATOM   57463 C  CB     . SER I  2 286 ? 119.907 166.002 189.498 1.00 64.92  ? 286 SER c CB     1 
ATOM   57464 O  OG     . SER I  2 286 ? 118.525 165.831 189.246 1.00 62.45  ? 286 SER c OG     1 
ATOM   57465 H  H      . SER I  2 286 ? 120.150 166.354 187.069 1.00 71.03  ? 286 SER c H      1 
ATOM   57466 H  HA     . SER I  2 286 ? 121.643 165.105 188.884 1.00 65.39  ? 286 SER c HA     1 
ATOM   57467 H  HB2    . SER I  2 286 ? 120.104 165.717 190.402 1.00 65.08  ? 286 SER c HB2    1 
ATOM   57468 H  HB3    . SER I  2 286 ? 120.132 166.938 189.389 1.00 67.54  ? 286 SER c HB3    1 
ATOM   57469 H  HG     . SER I  2 286 ? 118.079 166.102 189.905 1.00 62.59  ? 286 SER c HG     1 
ATOM   57470 N  N      . VAL I  2 287 ? 120.370 162.984 189.449 1.00 57.78  ? 287 VAL c N      1 
ATOM   57471 C  CA     . VAL I  2 287 ? 119.963 161.582 189.407 1.00 55.45  ? 287 VAL c CA     1 
ATOM   57472 C  C      . VAL I  2 287 ? 118.462 161.430 189.199 1.00 57.52  ? 287 VAL c C      1 
ATOM   57473 O  O      . VAL I  2 287 ? 118.058 160.617 188.352 1.00 61.03  ? 287 VAL c O      1 
ATOM   57474 C  CB     . VAL I  2 287 ? 120.457 160.855 190.670 1.00 59.12  ? 287 VAL c CB     1 
ATOM   57475 C  CG1    . VAL I  2 287 ? 119.953 159.440 190.687 1.00 53.59  ? 287 VAL c CG1    1 
ATOM   57476 C  CG2    . VAL I  2 287 ? 121.962 160.887 190.731 1.00 58.92  ? 287 VAL c CG2    1 
ATOM   57477 H  H      . VAL I  2 287 ? 120.733 163.229 190.186 1.00 59.87  ? 287 VAL c H      1 
ATOM   57478 H  HA     . VAL I  2 287 ? 120.397 161.168 188.652 1.00 57.01  ? 287 VAL c HA     1 
ATOM   57479 H  HB     . VAL I  2 287 ? 120.120 161.305 191.454 1.00 59.43  ? 287 VAL c HB     1 
ATOM   57480 H  HG11   . VAL I  2 287 ? 119.009 159.444 190.903 1.00 53.81  ? 287 VAL c HG11   1 
ATOM   57481 H  HG12   . VAL I  2 287 ? 120.090 159.055 189.812 1.00 55.89  ? 287 VAL c HG12   1 
ATOM   57482 H  HG13   . VAL I  2 287 ? 120.444 158.943 191.356 1.00 53.91  ? 287 VAL c HG13   1 
ATOM   57483 H  HG21   . VAL I  2 287 ? 122.310 160.509 189.912 1.00 59.38  ? 287 VAL c HG21   1 
ATOM   57484 H  HG22   . VAL I  2 287 ? 122.257 160.367 191.491 1.00 56.49  ? 287 VAL c HG22   1 
ATOM   57485 H  HG23   . VAL I  2 287 ? 122.254 161.806 190.820 1.00 59.33  ? 287 VAL c HG23   1 
ATOM   57486 N  N      . PRO I  2 288 ? 117.594 162.139 189.921 1.00 57.94  ? 288 PRO c N      1 
ATOM   57487 C  CA     . PRO I  2 288 ? 116.152 161.927 189.726 1.00 55.40  ? 288 PRO c CA     1 
ATOM   57488 C  C      . PRO I  2 288 ? 115.679 162.192 188.313 1.00 62.96  ? 288 PRO c C      1 
ATOM   57489 O  O      . PRO I  2 288 ? 114.772 161.499 187.835 1.00 68.46  ? 288 PRO c O      1 
ATOM   57490 C  CB     . PRO I  2 288 ? 115.522 162.907 190.721 1.00 58.37  ? 288 PRO c CB     1 
ATOM   57491 C  CG     . PRO I  2 288 ? 116.551 163.105 191.753 1.00 59.20  ? 288 PRO c CG     1 
ATOM   57492 C  CD     . PRO I  2 288 ? 117.857 163.067 191.033 1.00 58.65  ? 288 PRO c CD     1 
ATOM   57493 H  HA     . PRO I  2 288 ? 115.911 161.025 189.978 1.00 57.01  ? 288 PRO c HA     1 
ATOM   57494 H  HB2    . PRO I  2 288 ? 115.327 163.741 190.270 1.00 58.84  ? 288 PRO c HB2    1 
ATOM   57495 H  HB3    . PRO I  2 288 ? 114.719 162.519 191.098 1.00 60.60  ? 288 PRO c HB3    1 
ATOM   57496 H  HG2    . PRO I  2 288 ? 116.422 163.964 192.180 1.00 59.83  ? 288 PRO c HG2    1 
ATOM   57497 H  HG3    . PRO I  2 288 ? 116.497 162.386 192.400 1.00 59.07  ? 288 PRO c HG3    1 
ATOM   57498 H  HD2    . PRO I  2 288 ? 118.081 163.945 190.694 1.00 58.82  ? 288 PRO c HD2    1 
ATOM   57499 H  HD3    . PRO I  2 288 ? 118.547 162.723 191.616 1.00 58.99  ? 288 PRO c HD3    1 
ATOM   57500 N  N      . GLU I  2 289 ? 116.251 163.181 187.625 1.00 65.75  ? 289 GLU c N      1 
ATOM   57501 C  CA     . GLU I  2 289 ? 115.748 163.527 186.301 1.00 66.22  ? 289 GLU c CA     1 
ATOM   57502 C  C      . GLU I  2 289 ? 116.161 162.491 185.265 1.00 62.00  ? 289 GLU c C      1 
ATOM   57503 O  O      . GLU I  2 289 ? 115.341 162.060 184.446 1.00 64.75  ? 289 GLU c O      1 
ATOM   57504 C  CB     . GLU I  2 289 ? 116.225 164.922 185.895 1.00 73.08  ? 289 GLU c CB     1 
ATOM   57505 C  CG     . GLU I  2 289 ? 117.713 165.149 185.991 1.00 71.91  ? 289 GLU c CG     1 
ATOM   57506 C  CD     . GLU I  2 289 ? 118.119 166.506 185.452 1.00 78.25  ? 289 GLU c CD     1 
ATOM   57507 O  OE1    . GLU I  2 289 ? 117.423 167.021 184.553 1.00 68.41  ? 289 GLU c OE1    1 
ATOM   57508 O  OE2    . GLU I  2 289 ? 119.127 167.065 185.931 1.00 88.94  ? 289 GLU c OE2    1 
ATOM   57509 H  H      . GLU I  2 289 ? 116.918 163.648 187.896 1.00 63.90  ? 289 GLU c H      1 
ATOM   57510 H  HA     . GLU I  2 289 ? 114.780 163.539 186.332 1.00 65.94  ? 289 GLU c HA     1 
ATOM   57511 H  HB2    . GLU I  2 289 ? 115.969 165.075 184.974 1.00 70.75  ? 289 GLU c HB2    1 
ATOM   57512 H  HB3    . GLU I  2 289 ? 115.795 165.576 186.467 1.00 70.87  ? 289 GLU c HB3    1 
ATOM   57513 H  HG2    . GLU I  2 289 ? 117.978 165.106 186.920 1.00 68.67  ? 289 GLU c HG2    1 
ATOM   57514 H  HG3    . GLU I  2 289 ? 118.173 164.469 185.479 1.00 68.42  ? 289 GLU c HG3    1 
ATOM   57515 N  N      . ILE I  2 290 ? 117.425 162.065 185.289 1.00 61.08  ? 290 ILE c N      1 
ATOM   57516 C  CA     . ILE I  2 290 ? 117.869 161.072 184.318 1.00 58.07  ? 290 ILE c CA     1 
ATOM   57517 C  C      . ILE I  2 290 ? 117.139 159.756 184.538 1.00 52.55  ? 290 ILE c C      1 
ATOM   57518 O  O      . ILE I  2 290 ? 116.823 159.038 183.584 1.00 61.40  ? 290 ILE c O      1 
ATOM   57519 C  CB     . ILE I  2 290 ? 119.396 160.892 184.375 1.00 47.18  ? 290 ILE c CB     1 
ATOM   57520 C  CG1    . ILE I  2 290 ? 119.823 160.159 185.640 1.00 50.23  ? 290 ILE c CG1    1 
ATOM   57521 C  CG2    . ILE I  2 290 ? 120.085 162.230 184.300 1.00 55.84  ? 290 ILE c CG2    1 
ATOM   57522 C  CD1    . ILE I  2 290 ? 121.315 159.982 185.745 1.00 50.50  ? 290 ILE c CD1    1 
ATOM   57523 H  H      . ILE I  2 290 ? 118.027 162.333 185.839 1.00 60.88  ? 290 ILE c H      1 
ATOM   57524 H  HA     . ILE I  2 290 ? 117.644 161.389 183.434 1.00 59.53  ? 290 ILE c HA     1 
ATOM   57525 H  HB     . ILE I  2 290 ? 119.669 160.365 183.615 1.00 52.29  ? 290 ILE c HB     1 
ATOM   57526 H  HG12   . ILE I  2 290 ? 119.522 160.658 186.411 1.00 57.34  ? 290 ILE c HG12   1 
ATOM   57527 H  HG13   . ILE I  2 290 ? 119.429 159.276 185.643 1.00 51.55  ? 290 ILE c HG13   1 
ATOM   57528 H  HG21   . ILE I  2 290 ? 120.002 162.674 185.155 1.00 59.89  ? 290 ILE c HG21   1 
ATOM   57529 H  HG22   . ILE I  2 290 ? 121.020 162.090 184.090 1.00 55.04  ? 290 ILE c HG22   1 
ATOM   57530 H  HG23   . ILE I  2 290 ? 119.663 162.761 183.610 1.00 60.66  ? 290 ILE c HG23   1 
ATOM   57531 H  HD11   . ILE I  2 290 ? 121.731 160.843 185.886 1.00 54.27  ? 290 ILE c HD11   1 
ATOM   57532 H  HD12   . ILE I  2 290 ? 121.636 159.598 184.919 1.00 51.27  ? 290 ILE c HD12   1 
ATOM   57533 H  HD13   . ILE I  2 290 ? 121.516 159.392 186.485 1.00 51.67  ? 290 ILE c HD13   1 
ATOM   57534 N  N      . THR I  2 291 ? 116.857 159.419 185.795 1.00 48.00  ? 291 THR c N      1 
ATOM   57535 C  CA     . THR I  2 291 ? 116.116 158.198 186.079 1.00 51.75  ? 291 THR c CA     1 
ATOM   57536 C  C      . THR I  2 291 ? 114.721 158.254 185.477 1.00 56.09  ? 291 THR c C      1 
ATOM   57537 O  O      . THR I  2 291 ? 114.195 157.237 185.009 1.00 62.07  ? 291 THR c O      1 
ATOM   57538 C  CB     . THR I  2 291 ? 116.038 157.972 187.585 1.00 54.57  ? 291 THR c CB     1 
ATOM   57539 O  OG1    . THR I  2 291 ? 117.336 158.136 188.165 1.00 57.27  ? 291 THR c OG1    1 
ATOM   57540 C  CG2    . THR I  2 291 ? 115.529 156.583 187.888 1.00 54.69  ? 291 THR c CG2    1 
ATOM   57541 H  H      . THR I  2 291 ? 117.083 159.867 186.488 1.00 54.03  ? 291 THR c H      1 
ATOM   57542 H  HA     . THR I  2 291 ? 116.580 157.450 185.685 1.00 54.62  ? 291 THR c HA     1 
ATOM   57543 H  HB     . THR I  2 291 ? 115.427 158.613 187.973 1.00 56.88  ? 291 THR c HB     1 
ATOM   57544 H  HG1    . THR I  2 291 ? 117.580 158.935 188.091 1.00 57.68  ? 291 THR c HG1    1 
ATOM   57545 H  HG21   . THR I  2 291 ? 115.375 156.489 188.838 1.00 53.91  ? 291 THR c HG21   1 
ATOM   57546 H  HG22   . THR I  2 291 ? 116.183 155.927 187.610 1.00 57.27  ? 291 THR c HG22   1 
ATOM   57547 H  HG23   . THR I  2 291 ? 114.700 156.422 187.415 1.00 54.08  ? 291 THR c HG23   1 
ATOM   57548 N  N      . ASN I  2 292 ? 114.100 159.433 185.486 1.00 61.08  ? 292 ASN c N      1 
ATOM   57549 C  CA     . ASN I  2 292 ? 112.770 159.570 184.906 1.00 63.61  ? 292 ASN c CA     1 
ATOM   57550 C  C      . ASN I  2 292 ? 112.817 159.504 183.388 1.00 66.98  ? 292 ASN c C      1 
ATOM   57551 O  O      . ASN I  2 292 ? 111.864 159.030 182.759 1.00 70.83  ? 292 ASN c O      1 
ATOM   57552 C  CB     . ASN I  2 292 ? 112.134 160.882 185.358 1.00 63.48  ? 292 ASN c CB     1 
ATOM   57553 C  CG     . ASN I  2 292 ? 111.518 160.786 186.736 1.00 68.55  ? 292 ASN c CG     1 
ATOM   57554 O  OD1    . ASN I  2 292 ? 110.328 160.507 186.878 1.00 72.44  ? 292 ASN c OD1    1 
ATOM   57555 N  ND2    . ASN I  2 292 ? 112.326 161.015 187.762 1.00 68.55  ? 292 ASN c ND2    1 
ATOM   57556 H  H      . ASN I  2 292 ? 114.428 160.159 185.807 1.00 61.38  ? 292 ASN c H      1 
ATOM   57557 H  HA     . ASN I  2 292 ? 112.214 158.842 185.221 1.00 62.79  ? 292 ASN c HA     1 
ATOM   57558 H  HB2    . ASN I  2 292 ? 112.818 161.567 185.385 1.00 63.12  ? 292 ASN c HB2    1 
ATOM   57559 H  HB3    . ASN I  2 292 ? 111.438 161.127 184.732 1.00 66.01  ? 292 ASN c HB3    1 
ATOM   57560 H  HD21   . ASN I  2 292 ? 112.024 160.971 188.565 1.00 65.85  ? 292 ASN c HD21   1 
ATOM   57561 H  HD22   . ASN I  2 292 ? 113.152 161.208 187.623 1.00 65.98  ? 292 ASN c HD22   1 
ATOM   57562 N  N      . ALA I  2 293 ? 113.915 159.964 182.787 1.00 61.19  ? 293 ALA c N      1 
ATOM   57563 C  CA     . ALA I  2 293 ? 114.031 159.934 181.336 1.00 60.09  ? 293 ALA c CA     1 
ATOM   57564 C  C      . ALA I  2 293 ? 113.994 158.514 180.797 1.00 61.19  ? 293 ALA c C      1 
ATOM   57565 O  O      . ALA I  2 293 ? 113.574 158.294 179.656 1.00 68.83  ? 293 ALA c O      1 
ATOM   57566 C  CB     . ALA I  2 293 ? 115.321 160.624 180.904 1.00 58.57  ? 293 ALA c CB     1 
ATOM   57567 H  H      . ALA I  2 293 ? 114.595 160.293 183.195 1.00 61.27  ? 293 ALA c H      1 
ATOM   57568 H  HA     . ALA I  2 293 ? 113.288 160.418 180.953 1.00 63.17  ? 293 ALA c HA     1 
ATOM   57569 H  HB1    . ALA I  2 293 ? 115.386 160.595 179.940 1.00 60.74  ? 293 ALA c HB1    1 
ATOM   57570 H  HB2    . ALA I  2 293 ? 115.308 161.543 181.210 1.00 59.82  ? 293 ALA c HB2    1 
ATOM   57571 H  HB3    . ALA I  2 293 ? 116.068 160.154 181.297 1.00 58.22  ? 293 ALA c HB3    1 
ATOM   57572 N  N      . CYS I  2 294 ? 114.425 157.538 181.596 1.00 60.97  ? 294 CYS c N      1 
ATOM   57573 C  CA     . CYS I  2 294 ? 114.483 156.165 181.115 1.00 67.93  ? 294 CYS c CA     1 
ATOM   57574 C  C      . CYS I  2 294 ? 113.100 155.620 180.791 1.00 71.88  ? 294 CYS c C      1 
ATOM   57575 O  O      . CYS I  2 294 ? 112.968 154.749 179.924 1.00 80.37  ? 294 CYS c O      1 
ATOM   57576 C  CB     . CYS I  2 294 ? 115.167 155.273 182.148 1.00 67.37  ? 294 CYS c CB     1 
ATOM   57577 S  SG     . CYS I  2 294 ? 116.926 155.588 182.358 1.00 62.21  ? 294 CYS c SG     1 
ATOM   57578 H  H      . CYS I  2 294 ? 114.682 157.644 182.406 1.00 62.90  ? 294 CYS c H      1 
ATOM   57579 H  HA     . CYS I  2 294 ? 115.011 156.144 180.307 1.00 66.94  ? 294 CYS c HA     1 
ATOM   57580 H  HB2    . CYS I  2 294 ? 114.740 155.414 183.005 1.00 65.65  ? 294 CYS c HB2    1 
ATOM   57581 H  HB3    . CYS I  2 294 ? 115.060 154.350 181.881 1.00 68.23  ? 294 CYS c HB3    1 
ATOM   57582 H  HG     . CYS I  2 294 ? 117.054 156.708 182.758 1.00 63.36  ? 294 CYS c HG     1 
ATOM   57583 N  N      . PHE I  2 295 ? 112.068 156.111 181.464 1.00 66.04  ? 295 PHE c N      1 
ATOM   57584 C  CA     . PHE I  2 295 ? 110.719 155.596 181.291 1.00 72.16  ? 295 PHE c CA     1 
ATOM   57585 C  C      . PHE I  2 295 ? 109.913 156.373 180.263 1.00 75.48  ? 295 PHE c C      1 
ATOM   57586 O  O      . PHE I  2 295 ? 108.725 156.085 180.083 1.00 80.29  ? 295 PHE c O      1 
ATOM   57587 C  CB     . PHE I  2 295 ? 109.987 155.603 182.630 1.00 70.73  ? 295 PHE c CB     1 
ATOM   57588 C  CG     . PHE I  2 295 ? 110.607 154.710 183.655 1.00 70.92  ? 295 PHE c CG     1 
ATOM   57589 C  CD1    . PHE I  2 295 ? 111.749 155.101 184.325 1.00 71.23  ? 295 PHE c CD1    1 
ATOM   57590 C  CD2    . PHE I  2 295 ? 110.055 153.477 183.944 1.00 70.05  ? 295 PHE c CD2    1 
ATOM   57591 C  CE1    . PHE I  2 295 ? 112.326 154.283 185.262 1.00 67.97  ? 295 PHE c CE1    1 
ATOM   57592 C  CE2    . PHE I  2 295 ? 110.630 152.657 184.883 1.00 66.37  ? 295 PHE c CE2    1 
ATOM   57593 C  CZ     . PHE I  2 295 ? 111.765 153.061 185.542 1.00 62.34  ? 295 PHE c CZ     1 
ATOM   57594 H  H      . PHE I  2 295 ? 112.124 156.753 182.031 1.00 66.62  ? 295 PHE c H      1 
ATOM   57595 H  HA     . PHE I  2 295 ? 110.776 154.678 180.991 1.00 72.53  ? 295 PHE c HA     1 
ATOM   57596 H  HB2    . PHE I  2 295 ? 109.997 156.505 182.981 1.00 69.99  ? 295 PHE c HB2    1 
ATOM   57597 H  HB3    . PHE I  2 295 ? 109.074 155.310 182.487 1.00 71.38  ? 295 PHE c HB3    1 
ATOM   57598 H  HD1    . PHE I  2 295 ? 112.131 155.927 184.137 1.00 68.19  ? 295 PHE c HD1    1 
ATOM   57599 H  HD2    . PHE I  2 295 ? 109.287 153.200 183.500 1.00 68.40  ? 295 PHE c HD2    1 
ATOM   57600 H  HE1    . PHE I  2 295 ? 113.093 154.558 185.707 1.00 65.73  ? 295 PHE c HE1    1 
ATOM   57601 H  HE2    . PHE I  2 295 ? 110.251 151.831 185.072 1.00 65.68  ? 295 PHE c HE2    1 
ATOM   57602 H  HZ     . PHE I  2 295 ? 112.155 152.508 186.176 1.00 63.01  ? 295 PHE c HZ     1 
ATOM   57603 N  N      . GLU I  2 296 ? 110.520 157.346 179.595 1.00 76.61  ? 296 GLU c N      1 
ATOM   57604 C  CA     . GLU I  2 296 ? 109.851 158.100 178.549 1.00 77.62  ? 296 GLU c CA     1 
ATOM   57605 C  C      . GLU I  2 296 ? 109.999 157.387 177.214 1.00 82.07  ? 296 GLU c C      1 
ATOM   57606 O  O      . GLU I  2 296 ? 111.087 156.926 176.859 1.00 80.69  ? 296 GLU c O      1 
ATOM   57607 C  CB     . GLU I  2 296 ? 110.432 159.509 178.445 1.00 74.84  ? 296 GLU c CB     1 
ATOM   57608 C  CG     . GLU I  2 296 ? 110.313 160.331 179.711 1.00 78.91  ? 296 GLU c CG     1 
ATOM   57609 C  CD     . GLU I  2 296 ? 108.878 160.670 180.062 1.00 93.03  ? 296 GLU c CD     1 
ATOM   57610 O  OE1    . GLU I  2 296 ? 107.972 160.336 179.271 1.00 98.53  ? 296 GLU c OE1    1 
ATOM   57611 O  OE2    . GLU I  2 296 ? 108.655 161.274 181.133 1.00 93.92  ? 296 GLU c OE2    1 
ATOM   57612 H  H      . GLU I  2 296 ? 111.332 157.592 179.733 1.00 74.74  ? 296 GLU c H      1 
ATOM   57613 H  HA     . GLU I  2 296 ? 108.909 158.168 178.754 1.00 78.53  ? 296 GLU c HA     1 
ATOM   57614 H  HB2    . GLU I  2 296 ? 111.374 159.435 178.232 1.00 74.93  ? 296 GLU c HB2    1 
ATOM   57615 H  HB3    . GLU I  2 296 ? 109.973 159.983 177.738 1.00 78.71  ? 296 GLU c HB3    1 
ATOM   57616 H  HG2    . GLU I  2 296 ? 110.692 159.830 180.448 1.00 77.05  ? 296 GLU c HG2    1 
ATOM   57617 H  HG3    . GLU I  2 296 ? 110.797 161.162 179.588 1.00 77.64  ? 296 GLU c HG3    1 
ATOM   57618 N  N      . TYR I  2 297 ? 108.895 157.307 176.471 1.00 83.44  ? 297 TYR c N      1 
ATOM   57619 C  CA     . TYR I  2 297 ? 108.941 156.714 175.142 1.00 84.54  ? 297 TYR c CA     1 
ATOM   57620 C  C      . TYR I  2 297 ? 109.903 157.452 174.224 1.00 83.22  ? 297 TYR c C      1 
ATOM   57621 O  O      . TYR I  2 297 ? 110.377 156.874 173.241 1.00 81.79  ? 297 TYR c O      1 
ATOM   57622 C  CB     . TYR I  2 297 ? 107.541 156.713 174.528 1.00 88.61  ? 297 TYR c CB     1 
ATOM   57623 C  CG     . TYR I  2 297 ? 107.410 155.928 173.239 1.00 91.99  ? 297 TYR c CG     1 
ATOM   57624 C  CD1    . TYR I  2 297 ? 108.297 154.907 172.924 1.00 89.17  ? 297 TYR c CD1    1 
ATOM   57625 C  CD2    . TYR I  2 297 ? 106.397 156.213 172.335 1.00 91.21  ? 297 TYR c CD2    1 
ATOM   57626 C  CE1    . TYR I  2 297 ? 108.175 154.191 171.751 1.00 89.87  ? 297 TYR c CE1    1 
ATOM   57627 C  CE2    . TYR I  2 297 ? 106.269 155.502 171.157 1.00 92.87  ? 297 TYR c CE2    1 
ATOM   57628 C  CZ     . TYR I  2 297 ? 107.160 154.492 170.872 1.00 96.43  ? 297 TYR c CZ     1 
ATOM   57629 O  OH     . TYR I  2 297 ? 107.036 153.782 169.700 1.00 95.79  ? 297 TYR c OH     1 
ATOM   57630 H  H      . TYR I  2 297 ? 108.119 157.582 176.713 1.00 82.67  ? 297 TYR c H      1 
ATOM   57631 H  HA     . TYR I  2 297 ? 109.242 155.799 175.228 1.00 83.91  ? 297 TYR c HA     1 
ATOM   57632 H  HB2    . TYR I  2 297 ? 106.924 156.330 175.170 1.00 88.45  ? 297 TYR c HB2    1 
ATOM   57633 H  HB3    . TYR I  2 297 ? 107.289 157.629 174.339 1.00 86.55  ? 297 TYR c HB3    1 
ATOM   57634 H  HD1    . TYR I  2 297 ? 108.982 154.698 173.516 1.00 88.36  ? 297 TYR c HD1    1 
ATOM   57635 H  HD2    . TYR I  2 297 ? 105.793 156.894 172.526 1.00 90.42  ? 297 TYR c HD2    1 
ATOM   57636 H  HE1    . TYR I  2 297 ? 108.776 153.509 171.557 1.00 90.04  ? 297 TYR c HE1    1 
ATOM   57637 H  HE2    . TYR I  2 297 ? 105.584 155.703 170.561 1.00 91.73  ? 297 TYR c HE2    1 
ATOM   57638 H  HH     . TYR I  2 297 ? 106.323 153.995 169.310 1.00 96.30  ? 297 TYR c HH     1 
ATOM   57639 N  N      . SER I  2 298 ? 110.203 158.715 174.524 1.00 82.25  ? 298 SER c N      1 
ATOM   57640 C  CA     . SER I  2 298 ? 111.072 159.520 173.680 1.00 81.86  ? 298 SER c CA     1 
ATOM   57641 C  C      . SER I  2 298 ? 112.537 159.123 173.780 1.00 79.40  ? 298 SER c C      1 
ATOM   57642 O  O      . SER I  2 298 ? 113.347 159.631 172.997 1.00 82.65  ? 298 SER c O      1 
ATOM   57643 C  CB     . SER I  2 298 ? 110.919 160.994 174.046 1.00 84.75  ? 298 SER c CB     1 
ATOM   57644 O  OG     . SER I  2 298 ? 111.764 161.810 173.256 1.00 81.18  ? 298 SER c OG     1 
ATOM   57645 H  H      . SER I  2 298 ? 109.909 159.130 175.215 1.00 83.04  ? 298 SER c H      1 
ATOM   57646 H  HA     . SER I  2 298 ? 110.800 159.409 172.759 1.00 83.03  ? 298 SER c HA     1 
ATOM   57647 H  HB2    . SER I  2 298 ? 109.998 161.258 173.907 1.00 84.08  ? 298 SER c HB2    1 
ATOM   57648 H  HB3    . SER I  2 298 ? 111.156 161.109 174.978 1.00 83.81  ? 298 SER c HB3    1 
ATOM   57649 H  HG     . SER I  2 298 ? 112.567 161.671 173.459 1.00 81.24  ? 298 SER c HG     1 
ATOM   57650 N  N      . ASN I  2 299 ? 112.901 158.245 174.714 1.00 71.66  ? 299 ASN c N      1 
ATOM   57651 C  CA     . ASN I  2 299 ? 114.294 157.895 174.932 1.00 70.71  ? 299 ASN c CA     1 
ATOM   57652 C  C      . ASN I  2 299 ? 114.571 156.405 174.804 1.00 74.33  ? 299 ASN c C      1 
ATOM   57653 O  O      . ASN I  2 299 ? 115.720 155.992 174.990 1.00 80.41  ? 299 ASN c O      1 
ATOM   57654 C  CB     . ASN I  2 299 ? 114.752 158.375 176.314 1.00 77.47  ? 299 ASN c CB     1 
ATOM   57655 C  CG     . ASN I  2 299 ? 116.207 158.791 176.333 1.00 79.91  ? 299 ASN c CG     1 
ATOM   57656 O  OD1    . ASN I  2 299 ? 116.539 159.907 176.730 1.00 80.07  ? 299 ASN c OD1    1 
ATOM   57657 N  ND2    . ASN I  2 299 ? 117.084 157.896 175.897 1.00 77.20  ? 299 ASN c ND2    1 
ATOM   57658 H  H      . ASN I  2 299 ? 112.354 157.832 175.232 1.00 76.18  ? 299 ASN c H      1 
ATOM   57659 H  HA     . ASN I  2 299 ? 114.838 158.349 174.274 1.00 73.52  ? 299 ASN c HA     1 
ATOM   57660 H  HB2    . ASN I  2 299 ? 114.217 159.139 176.575 1.00 75.96  ? 299 ASN c HB2    1 
ATOM   57661 H  HB3    . ASN I  2 299 ? 114.636 157.654 176.950 1.00 75.10  ? 299 ASN c HB3    1 
ATOM   57662 H  HD21   . ASN I  2 299 ? 116.815 157.127 175.626 1.00 74.45  ? 299 ASN c HD21   1 
ATOM   57663 H  HD22   . ASN I  2 299 ? 117.922 158.086 175.887 1.00 70.99  ? 299 ASN c HD22   1 
ATOM   57664 N  N      . GLN I  2 300 ? 113.566 155.591 174.501 1.00 71.39  ? 300 GLN c N      1 
ATOM   57665 C  CA     . GLN I  2 300 ? 113.795 154.167 174.317 1.00 67.93  ? 300 GLN c CA     1 
ATOM   57666 C  C      . GLN I  2 300 ? 114.635 153.927 173.071 1.00 67.90  ? 300 GLN c C      1 
ATOM   57667 O  O      . GLN I  2 300 ? 114.489 154.619 172.061 1.00 74.60  ? 300 GLN c O      1 
ATOM   57668 C  CB     . GLN I  2 300 ? 112.469 153.420 174.196 1.00 68.33  ? 300 GLN c CB     1 
ATOM   57669 C  CG     . GLN I  2 300 ? 111.487 153.692 175.313 1.00 80.65  ? 300 GLN c CG     1 
ATOM   57670 C  CD     . GLN I  2 300 ? 111.810 152.932 176.580 1.00 80.68  ? 300 GLN c CD     1 
ATOM   57671 O  OE1    . GLN I  2 300 ? 111.592 151.724 176.666 1.00 74.27  ? 300 GLN c OE1    1 
ATOM   57672 N  NE2    . GLN I  2 300 ? 112.331 153.636 177.576 1.00 77.10  ? 300 GLN c NE2    1 
ATOM   57673 H  H      . GLN I  2 300 ? 112.751 155.837 174.397 1.00 74.10  ? 300 GLN c H      1 
ATOM   57674 H  HA     . GLN I  2 300 ? 114.273 153.819 175.080 1.00 69.46  ? 300 GLN c HA     1 
ATOM   57675 H  HB2    . GLN I  2 300 ? 112.046 153.671 173.364 1.00 72.66  ? 300 GLN c HB2    1 
ATOM   57676 H  HB3    . GLN I  2 300 ? 112.651 152.469 174.194 1.00 69.04  ? 300 GLN c HB3    1 
ATOM   57677 H  HG2    . GLN I  2 300 ? 111.495 154.637 175.521 1.00 79.48  ? 300 GLN c HG2    1 
ATOM   57678 H  HG3    . GLN I  2 300 ? 110.603 153.424 175.020 1.00 80.69  ? 300 GLN c HG3    1 
ATOM   57679 H  HE21   . GLN I  2 300 ? 112.469 154.479 177.477 1.00 75.95  ? 300 GLN c HE21   1 
ATOM   57680 H  HE22   . GLN I  2 300 ? 112.533 153.251 178.317 1.00 74.62  ? 300 GLN c HE22   1 
ATOM   57681 N  N      . MET I  2 301 ? 115.522 152.941 173.148 1.00 59.62  ? 301 MET c N      1 
ATOM   57682 C  CA     . MET I  2 301 ? 116.336 152.538 172.013 1.00 59.14  ? 301 MET c CA     1 
ATOM   57683 C  C      . MET I  2 301 ? 115.646 151.495 171.149 1.00 59.74  ? 301 MET c C      1 
ATOM   57684 O  O      . MET I  2 301 ? 116.225 151.052 170.154 1.00 66.67  ? 301 MET c O      1 
ATOM   57685 C  CB     . MET I  2 301 ? 117.682 152.006 172.498 1.00 58.74  ? 301 MET c CB     1 
ATOM   57686 C  CG     . MET I  2 301 ? 118.466 153.003 173.327 1.00 61.41  ? 301 MET c CG     1 
ATOM   57687 S  SD     . MET I  2 301 ? 119.346 154.221 172.350 1.00 77.99  ? 301 MET c SD     1 
ATOM   57688 C  CE     . MET I  2 301 ? 120.808 153.279 171.956 1.00 54.13  ? 301 MET c CE     1 
ATOM   57689 H  H      . MET I  2 301 ? 115.669 152.482 173.857 1.00 63.20  ? 301 MET c H      1 
ATOM   57690 H  HA     . MET I  2 301 ? 116.512 153.318 171.472 1.00 63.35  ? 301 MET c HA     1 
ATOM   57691 H  HB2    . MET I  2 301 ? 117.525 151.226 173.045 1.00 59.71  ? 301 MET c HB2    1 
ATOM   57692 H  HB3    . MET I  2 301 ? 118.218 151.766 171.731 1.00 59.46  ? 301 MET c HB3    1 
ATOM   57693 H  HG2    . MET I  2 301 ? 117.861 153.476 173.914 1.00 62.67  ? 301 MET c HG2    1 
ATOM   57694 H  HG3    . MET I  2 301 ? 119.124 152.522 173.846 1.00 60.15  ? 301 MET c HG3    1 
ATOM   57695 H  HE1    . MET I  2 301 ? 121.243 153.028 172.784 1.00 52.34  ? 301 MET c HE1    1 
ATOM   57696 H  HE2    . MET I  2 301 ? 121.404 153.821 171.417 1.00 54.57  ? 301 MET c HE2    1 
ATOM   57697 H  HE3    . MET I  2 301 ? 120.541 152.483 171.471 1.00 57.07  ? 301 MET c HE3    1 
ATOM   57698 N  N      . VAL I  2 302 ? 114.439 151.082 171.519 1.00 59.48  ? 302 VAL c N      1 
ATOM   57699 C  CA     . VAL I  2 302 ? 113.582 150.244 170.694 1.00 59.83  ? 302 VAL c CA     1 
ATOM   57700 C  C      . VAL I  2 302 ? 112.263 150.974 170.519 1.00 65.52  ? 302 VAL c C      1 
ATOM   57701 O  O      . VAL I  2 302 ? 111.663 151.421 171.504 1.00 75.54  ? 302 VAL c O      1 
ATOM   57702 C  CB     . VAL I  2 302 ? 113.355 148.860 171.324 1.00 64.20  ? 302 VAL c CB     1 
ATOM   57703 C  CG1    . VAL I  2 302 ? 112.426 148.037 170.467 1.00 66.77  ? 302 VAL c CG1    1 
ATOM   57704 C  CG2    . VAL I  2 302 ? 114.664 148.153 171.502 1.00 65.42  ? 302 VAL c CG2    1 
ATOM   57705 H  H      . VAL I  2 302 ? 114.083 151.280 172.271 1.00 63.62  ? 302 VAL c H      1 
ATOM   57706 H  HA     . VAL I  2 302 ? 113.986 150.122 169.826 1.00 62.40  ? 302 VAL c HA     1 
ATOM   57707 H  HB     . VAL I  2 302 ? 112.948 148.970 172.193 1.00 63.78  ? 302 VAL c HB     1 
ATOM   57708 H  HG11   . VAL I  2 302 ? 112.440 148.386 169.565 1.00 66.23  ? 302 VAL c HG11   1 
ATOM   57709 H  HG12   . VAL I  2 302 ? 112.728 147.118 170.472 1.00 64.49  ? 302 VAL c HG12   1 
ATOM   57710 H  HG13   . VAL I  2 302 ? 111.532 148.091 170.834 1.00 68.20  ? 302 VAL c HG13   1 
ATOM   57711 H  HG21   . VAL I  2 302 ? 114.509 147.323 171.977 1.00 63.05  ? 302 VAL c HG21   1 
ATOM   57712 H  HG22   . VAL I  2 302 ? 115.037 147.971 170.627 1.00 63.32  ? 302 VAL c HG22   1 
ATOM   57713 H  HG23   . VAL I  2 302 ? 115.261 148.724 172.008 1.00 61.90  ? 302 VAL c HG23   1 
ATOM   57714 N  N      . LYS I  2 303 ? 111.804 151.090 169.274 1.00 73.57  ? 303 LYS c N      1 
ATOM   57715 C  CA     . LYS I  2 303 ? 110.588 151.842 168.979 1.00 85.26  ? 303 LYS c CA     1 
ATOM   57716 C  C      . LYS I  2 303 ? 109.352 151.030 169.372 1.00 85.75  ? 303 LYS c C      1 
ATOM   57717 O  O      . LYS I  2 303 ? 108.511 150.662 168.553 1.00 91.10  ? 303 LYS c O      1 
ATOM   57718 C  CB     . LYS I  2 303 ? 110.553 152.239 167.510 1.00 87.16  ? 303 LYS c CB     1 
ATOM   57719 C  CG     . LYS I  2 303 ? 109.327 153.046 167.133 1.00 88.51  ? 303 LYS c CG     1 
ATOM   57720 C  CD     . LYS I  2 303 ? 109.659 154.169 166.171 1.00 89.72  ? 303 LYS c CD     1 
ATOM   57721 C  CE     . LYS I  2 303 ? 110.408 155.287 166.869 1.00 85.88  ? 303 LYS c CE     1 
ATOM   57722 N  NZ     . LYS I  2 303 ? 110.463 156.527 166.051 1.00 90.13  ? 303 LYS c NZ     1 
ATOM   57723 H  H      . LYS I  2 303 ? 112.178 150.743 168.585 1.00 72.31  ? 303 LYS c H      1 
ATOM   57724 H  HA     . LYS I  2 303 ? 110.587 152.653 169.507 1.00 82.81  ? 303 LYS c HA     1 
ATOM   57725 H  HB2    . LYS I  2 303 ? 111.339 152.770 167.312 1.00 82.85  ? 303 LYS c HB2    1 
ATOM   57726 H  HB3    . LYS I  2 303 ? 110.554 151.433 166.971 1.00 84.03  ? 303 LYS c HB3    1 
ATOM   57727 H  HG2    . LYS I  2 303 ? 108.679 152.463 166.710 1.00 89.17  ? 303 LYS c HG2    1 
ATOM   57728 H  HG3    . LYS I  2 303 ? 108.950 153.438 167.934 1.00 86.88  ? 303 LYS c HG3    1 
ATOM   57729 H  HD2    . LYS I  2 303 ? 110.219 153.826 165.459 1.00 86.16  ? 303 LYS c HD2    1 
ATOM   57730 H  HD3    . LYS I  2 303 ? 108.837 154.533 165.807 1.00 90.43  ? 303 LYS c HD3    1 
ATOM   57731 H  HE2    . LYS I  2 303 ? 109.962 155.495 167.704 1.00 85.99  ? 303 LYS c HE2    1 
ATOM   57732 H  HE3    . LYS I  2 303 ? 111.317 155.001 167.041 1.00 81.77  ? 303 LYS c HE3    1 
ATOM   57733 H  HZ1    . LYS I  2 303 ? 111.022 156.418 165.368 1.00 86.45  ? 303 LYS c HZ1    1 
ATOM   57734 H  HZ2    . LYS I  2 303 ? 109.653 156.718 165.734 1.00 88.68  ? 303 LYS c HZ2    1 
ATOM   57735 H  HZ3    . LYS I  2 303 ? 110.747 157.206 166.550 1.00 86.74  ? 303 LYS c HZ3    1 
ATOM   57736 N  N      . CYS I  2 304 ? 109.266 150.751 170.669 1.00 79.80  ? 304 CYS c N      1 
ATOM   57737 C  CA     . CYS I  2 304 ? 108.102 150.129 171.279 1.00 81.28  ? 304 CYS c CA     1 
ATOM   57738 C  C      . CYS I  2 304 ? 107.739 150.936 172.513 1.00 84.13  ? 304 CYS c C      1 
ATOM   57739 O  O      . CYS I  2 304 ? 108.597 151.192 173.363 1.00 85.59  ? 304 CYS c O      1 
ATOM   57740 C  CB     . CYS I  2 304 ? 108.378 148.674 171.650 1.00 79.85  ? 304 CYS c CB     1 
ATOM   57741 S  SG     . CYS I  2 304 ? 106.944 147.796 172.289 1.00 94.68  ? 304 CYS c SG     1 
ATOM   57742 H  H      . CYS I  2 304 ? 109.889 150.920 171.234 1.00 79.94  ? 304 CYS c H      1 
ATOM   57743 H  HA     . CYS I  2 304 ? 107.355 150.155 170.665 1.00 83.21  ? 304 CYS c HA     1 
ATOM   57744 H  HB2    . CYS I  2 304 ? 108.683 148.206 170.859 1.00 79.14  ? 304 CYS c HB2    1 
ATOM   57745 H  HB3    . CYS I  2 304 ? 109.066 148.654 172.330 1.00 79.71  ? 304 CYS c HB3    1 
ATOM   57746 H  HG     . CYS I  2 304 ? 106.090 147.822 171.449 1.00 91.12  ? 304 CYS c HG     1 
ATOM   57747 N  N      . ASP I  2 305 ? 106.479 151.332 172.608 1.00 86.50  ? 305 ASP c N      1 
ATOM   57748 C  CA     . ASP I  2 305 ? 106.057 152.236 173.667 1.00 88.74  ? 305 ASP c CA     1 
ATOM   57749 C  C      . ASP I  2 305 ? 105.813 151.454 174.951 1.00 87.05  ? 305 ASP c C      1 
ATOM   57750 O  O      . ASP I  2 305 ? 104.947 150.573 174.970 1.00 90.30  ? 305 ASP c O      1 
ATOM   57751 C  CB     . ASP I  2 305 ? 104.799 152.975 173.253 1.00 87.89  ? 305 ASP c CB     1 
ATOM   57752 C  CG     . ASP I  2 305 ? 104.392 154.036 174.249 1.00 90.53  ? 305 ASP c CG     1 
ATOM   57753 O  OD1    . ASP I  2 305 ? 105.161 154.284 175.201 1.00 93.40  ? 305 ASP c OD1    1 
ATOM   57754 O  OD2    . ASP I  2 305 ? 103.304 154.624 174.081 1.00 87.78  ? 305 ASP c OD2    1 
ATOM   57755 H  H      . ASP I  2 305 ? 105.849 151.088 172.079 1.00 86.75  ? 305 ASP c H      1 
ATOM   57756 H  HA     . ASP I  2 305 ? 106.748 152.893 173.817 1.00 89.06  ? 305 ASP c HA     1 
ATOM   57757 H  HB2    . ASP I  2 305 ? 104.954 153.407 172.400 1.00 89.78  ? 305 ASP c HB2    1 
ATOM   57758 H  HB3    . ASP I  2 305 ? 104.081 152.335 173.175 1.00 88.00  ? 305 ASP c HB3    1 
ATOM   57759 N  N      . PRO I  2 306 ? 106.546 151.729 176.033 1.00 80.13  ? 306 PRO c N      1 
ATOM   57760 C  CA     . PRO I  2 306 ? 106.331 150.955 177.265 1.00 79.32  ? 306 PRO c CA     1 
ATOM   57761 C  C      . PRO I  2 306 ? 104.922 151.062 177.816 1.00 84.48  ? 306 PRO c C      1 
ATOM   57762 O  O      . PRO I  2 306 ? 104.385 150.072 178.326 1.00 91.58  ? 306 PRO c O      1 
ATOM   57763 C  CB     . PRO I  2 306 ? 107.362 151.553 178.230 1.00 76.15  ? 306 PRO c CB     1 
ATOM   57764 C  CG     . PRO I  2 306 ? 108.389 152.159 177.368 1.00 77.18  ? 306 PRO c CG     1 
ATOM   57765 C  CD     . PRO I  2 306 ? 107.665 152.675 176.176 1.00 79.67  ? 306 PRO c CD     1 
ATOM   57766 H  HA     . PRO I  2 306 ? 106.542 150.024 177.109 1.00 81.48  ? 306 PRO c HA     1 
ATOM   57767 H  HB2    . PRO I  2 306 ? 106.938 152.230 178.776 1.00 78.59  ? 306 PRO c HB2    1 
ATOM   57768 H  HB3    . PRO I  2 306 ? 107.744 150.853 178.779 1.00 77.79  ? 306 PRO c HB3    1 
ATOM   57769 H  HG2    . PRO I  2 306 ? 108.822 152.884 177.842 1.00 77.43  ? 306 PRO c HG2    1 
ATOM   57770 H  HG3    . PRO I  2 306 ? 109.034 151.484 177.110 1.00 79.48  ? 306 PRO c HG3    1 
ATOM   57771 H  HD2    . PRO I  2 306 ? 107.334 153.570 176.342 1.00 81.91  ? 306 PRO c HD2    1 
ATOM   57772 H  HD3    . PRO I  2 306 ? 108.239 152.645 175.397 1.00 82.86  ? 306 PRO c HD3    1 
ATOM   57773 N  N      . ARG I  2 307 ? 104.301 152.238 177.726 1.00 85.05  ? 307 ARG c N      1 
ATOM   57774 C  CA     . ARG I  2 307 ? 102.993 152.426 178.343 1.00 83.92  ? 307 ARG c CA     1 
ATOM   57775 C  C      . ARG I  2 307 ? 101.888 151.670 177.623 1.00 80.00  ? 307 ARG c C      1 
ATOM   57776 O  O      . ARG I  2 307 ? 100.777 151.584 178.153 1.00 79.48  ? 307 ARG c O      1 
ATOM   57777 C  CB     . ARG I  2 307 ? 102.627 153.911 178.426 1.00 81.70  ? 307 ARG c CB     1 
ATOM   57778 C  CG     . ARG I  2 307 ? 103.213 154.804 177.356 1.00 80.40  ? 307 ARG c CG     1 
ATOM   57779 C  CD     . ARG I  2 307 ? 102.693 156.218 177.496 1.00 84.15  ? 307 ARG c CD     1 
ATOM   57780 N  NE     . ARG I  2 307 ? 103.695 157.215 177.140 1.00 90.91  ? 307 ARG c NE     1 
ATOM   57781 C  CZ     . ARG I  2 307 ? 103.906 157.666 175.911 1.00 94.02  ? 307 ARG c CZ     1 
ATOM   57782 N  NH1    . ARG I  2 307 ? 103.216 157.211 174.878 1.00 87.60  ? 307 ARG c NH1    1 
ATOM   57783 N  NH2    . ARG I  2 307 ? 104.833 158.598 175.714 1.00 93.72  ? 307 ARG c NH2    1 
ATOM   57784 H  H      . ARG I  2 307 ? 104.620 152.918 177.317 1.00 84.81  ? 307 ARG c H      1 
ATOM   57785 H  HA     . ARG I  2 307 ? 103.033 152.085 179.247 1.00 83.71  ? 307 ARG c HA     1 
ATOM   57786 H  HB2    . ARG I  2 307 ? 101.664 153.989 178.370 1.00 82.01  ? 307 ARG c HB2    1 
ATOM   57787 H  HB3    . ARG I  2 307 ? 102.930 154.252 179.281 1.00 84.01  ? 307 ARG c HB3    1 
ATOM   57788 H  HG2    . ARG I  2 307 ? 104.176 154.833 177.448 1.00 83.91  ? 307 ARG c HG2    1 
ATOM   57789 H  HG3    . ARG I  2 307 ? 102.961 154.468 176.484 1.00 84.60  ? 307 ARG c HG3    1 
ATOM   57790 H  HD2    . ARG I  2 307 ? 101.925 156.334 176.917 1.00 87.43  ? 307 ARG c HD2    1 
ATOM   57791 H  HD3    . ARG I  2 307 ? 102.437 156.368 178.419 1.00 83.48  ? 307 ARG c HD3    1 
ATOM   57792 H  HE     . ARG I  2 307 ? 104.216 157.496 177.763 1.00 88.94  ? 307 ARG c HE     1 
ATOM   57793 H  HH11   . ARG I  2 307 ? 102.614 156.608 174.991 1.00 88.69  ? 307 ARG c HH11   1 
ATOM   57794 H  HH12   . ARG I  2 307 ? 103.372 157.519 174.091 1.00 88.11  ? 307 ARG c HH12   1 
ATOM   57795 H  HH21   . ARG I  2 307 ? 105.286 158.900 176.379 1.00 92.33  ? 307 ARG c HH21   1 
ATOM   57796 H  HH22   . ARG I  2 307 ? 104.978 158.898 174.921 1.00 91.48  ? 307 ARG c HH22   1 
ATOM   57797 N  N      . ARG I  2 308 ? 102.156 151.126 176.438 1.00 82.05  ? 308 ARG c N      1 
ATOM   57798 C  CA     . ARG I  2 308 ? 101.205 150.221 175.812 1.00 88.40  ? 308 ARG c CA     1 
ATOM   57799 C  C      . ARG I  2 308 ? 101.117 148.891 176.542 1.00 85.24  ? 308 ARG c C      1 
ATOM   57800 O  O      . ARG I  2 308 ? 100.195 148.113 176.272 1.00 87.60  ? 308 ARG c O      1 
ATOM   57801 C  CB     . ARG I  2 308 ? 101.589 149.978 174.353 1.00 93.59  ? 308 ARG c CB     1 
ATOM   57802 C  CG     . ARG I  2 308 ? 101.761 151.241 173.526 1.00 92.11  ? 308 ARG c CG     1 
ATOM   57803 C  CD     . ARG I  2 308 ? 100.446 151.785 173.000 1.00 92.91  ? 308 ARG c CD     1 
ATOM   57804 N  NE     . ARG I  2 308 ? 99.807  150.860 172.069 1.00 103.39 ? 308 ARG c NE     1 
ATOM   57805 C  CZ     . ARG I  2 308 ? 98.635  150.268 172.263 1.00 108.09 ? 308 ARG c CZ     1 
ATOM   57806 N  NH1    . ARG I  2 308 ? 97.901  150.507 173.338 1.00 108.03 ? 308 ARG c NH1    1 
ATOM   57807 N  NH2    . ARG I  2 308 ? 98.182  149.417 171.346 1.00 109.68 ? 308 ARG c NH2    1 
ATOM   57808 H  H      . ARG I  2 308 ? 102.872 151.263 175.986 1.00 85.33  ? 308 ARG c H      1 
ATOM   57809 H  HA     . ARG I  2 308 ? 100.328 150.629 175.829 1.00 88.64  ? 308 ARG c HA     1 
ATOM   57810 H  HB2    . ARG I  2 308 ? 102.433 149.502 174.333 1.00 91.90  ? 308 ARG c HB2    1 
ATOM   57811 H  HB3    . ARG I  2 308 ? 100.900 149.440 173.935 1.00 93.76  ? 308 ARG c HB3    1 
ATOM   57812 H  HG2    . ARG I  2 308 ? 102.167 151.929 174.074 1.00 90.30  ? 308 ARG c HG2    1 
ATOM   57813 H  HG3    . ARG I  2 308 ? 102.328 151.043 172.766 1.00 91.89  ? 308 ARG c HG3    1 
ATOM   57814 H  HD2    . ARG I  2 308 ? 99.857  151.956 173.747 1.00 93.71  ? 308 ARG c HD2    1 
ATOM   57815 H  HD3    . ARG I  2 308 ? 100.619 152.611 172.523 1.00 92.75  ? 308 ARG c HD3    1 
ATOM   57816 H  HE     . ARG I  2 308 ? 100.260 150.620 171.380 1.00 102.65 ? 308 ARG c HE     1 
ATOM   57817 H  HH11   . ARG I  2 308 ? 98.173  151.053 173.941 1.00 102.38 ? 308 ARG c HH11   1 
ATOM   57818 H  HH12   . ARG I  2 308 ? 97.144  150.111 173.434 1.00 106.90 ? 308 ARG c HH12   1 
ATOM   57819 H  HH21   . ARG I  2 308 ? 98.649  149.255 170.643 1.00 108.03 ? 308 ARG c HH21   1 
ATOM   57820 H  HH22   . ARG I  2 308 ? 97.422  149.030 171.457 1.00 109.58 ? 308 ARG c HH22   1 
ATOM   57821 N  N      . GLY I  2 309 ? 102.049 148.614 177.450 1.00 84.07  ? 309 GLY c N      1 
ATOM   57822 C  CA     . GLY I  2 309 ? 102.053 147.375 178.199 1.00 86.34  ? 309 GLY c CA     1 
ATOM   57823 C  C      . GLY I  2 309 ? 102.481 147.577 179.636 1.00 84.00  ? 309 GLY c C      1 
ATOM   57824 O  O      . GLY I  2 309 ? 102.543 148.711 180.119 1.00 84.42  ? 309 GLY c O      1 
ATOM   57825 H  H      . GLY I  2 309 ? 102.696 149.142 177.653 1.00 85.40  ? 309 GLY c H      1 
ATOM   57826 H  HA2    . GLY I  2 309 ? 101.164 146.988 178.195 1.00 85.71  ? 309 GLY c HA2    1 
ATOM   57827 H  HA3    . GLY I  2 309 ? 102.664 146.749 177.783 1.00 87.28  ? 309 GLY c HA3    1 
ATOM   57828 N  N      . LYS I  2 310 ? 102.787 146.484 180.328 1.00 81.42  ? 310 LYS c N      1 
ATOM   57829 C  CA     . LYS I  2 310 ? 103.150 146.514 181.736 1.00 80.46  ? 310 LYS c CA     1 
ATOM   57830 C  C      . LYS I  2 310 ? 104.592 146.060 181.896 1.00 79.46  ? 310 LYS c C      1 
ATOM   57831 O  O      . LYS I  2 310 ? 105.006 145.068 181.289 1.00 80.36  ? 310 LYS c O      1 
ATOM   57832 C  CB     . LYS I  2 310 ? 102.231 145.611 182.558 1.00 83.67  ? 310 LYS c CB     1 
ATOM   57833 C  CG     . LYS I  2 310 ? 100.755 145.824 182.310 1.00 89.81  ? 310 LYS c CG     1 
ATOM   57834 C  CD     . LYS I  2 310 ? 99.933  144.768 183.019 1.00 93.40  ? 310 LYS c CD     1 
ATOM   57835 C  CE     . LYS I  2 310 ? 98.476  144.821 182.612 1.00 97.34  ? 310 LYS c CE     1 
ATOM   57836 N  NZ     . LYS I  2 310 ? 97.691  143.726 183.241 1.00 100.80 ? 310 LYS c NZ     1 
ATOM   57837 H  H      . LYS I  2 310 ? 102.793 145.694 179.993 1.00 82.81  ? 310 LYS c H      1 
ATOM   57838 H  HA     . LYS I  2 310 ? 103.074 147.418 182.073 1.00 81.92  ? 310 LYS c HA     1 
ATOM   57839 H  HB2    . LYS I  2 310 ? 102.436 144.689 182.347 1.00 84.31  ? 310 LYS c HB2    1 
ATOM   57840 H  HB3    . LYS I  2 310 ? 102.396 145.776 183.498 1.00 83.85  ? 310 LYS c HB3    1 
ATOM   57841 H  HG2    . LYS I  2 310 ? 100.495 146.693 182.650 1.00 86.72  ? 310 LYS c HG2    1 
ATOM   57842 H  HG3    . LYS I  2 310 ? 100.574 145.765 181.360 1.00 88.95  ? 310 LYS c HG3    1 
ATOM   57843 H  HD2    . LYS I  2 310 ? 100.279 143.891 182.795 1.00 92.68  ? 310 LYS c HD2    1 
ATOM   57844 H  HD3    . LYS I  2 310 ? 99.985  144.915 183.975 1.00 92.87  ? 310 LYS c HD3    1 
ATOM   57845 H  HE2    . LYS I  2 310 ? 98.096  145.666 182.893 1.00 95.14  ? 310 LYS c HE2    1 
ATOM   57846 H  HE3    . LYS I  2 310 ? 98.410  144.726 181.650 1.00 96.09  ? 310 LYS c HE3    1 
ATOM   57847 H  HZ1    . LYS I  2 310 ? 97.767  143.768 184.126 1.00 99.69  ? 310 LYS c HZ1    1 
ATOM   57848 H  HZ2    . LYS I  2 310 ? 97.993  142.937 182.961 1.00 99.71  ? 310 LYS c HZ2    1 
ATOM   57849 H  HZ3    . LYS I  2 310 ? 96.833  143.802 183.020 1.00 101.08 ? 310 LYS c HZ3    1 
ATOM   57850 N  N      . TYR I  2 311 ? 105.350 146.784 182.713 1.00 77.11  ? 311 TYR c N      1 
ATOM   57851 C  CA     . TYR I  2 311 ? 106.702 146.362 183.035 1.00 69.64  ? 311 TYR c CA     1 
ATOM   57852 C  C      . TYR I  2 311 ? 106.677 145.052 183.812 1.00 70.87  ? 311 TYR c C      1 
ATOM   57853 O  O      . TYR I  2 311 ? 105.718 144.740 184.522 1.00 74.65  ? 311 TYR c O      1 
ATOM   57854 C  CB     . TYR I  2 311 ? 107.415 147.429 183.857 1.00 65.34  ? 311 TYR c CB     1 
ATOM   57855 C  CG     . TYR I  2 311 ? 107.879 148.629 183.076 1.00 65.93  ? 311 TYR c CG     1 
ATOM   57856 C  CD1    . TYR I  2 311 ? 107.053 149.723 182.892 1.00 71.55  ? 311 TYR c CD1    1 
ATOM   57857 C  CD2    . TYR I  2 311 ? 109.154 148.675 182.542 1.00 66.41  ? 311 TYR c CD2    1 
ATOM   57858 C  CE1    . TYR I  2 311 ? 107.479 150.826 182.187 1.00 75.04  ? 311 TYR c CE1    1 
ATOM   57859 C  CE2    . TYR I  2 311 ? 109.589 149.772 181.835 1.00 70.48  ? 311 TYR c CE2    1 
ATOM   57860 C  CZ     . TYR I  2 311 ? 108.748 150.845 181.661 1.00 73.83  ? 311 TYR c CZ     1 
ATOM   57861 O  OH     . TYR I  2 311 ? 109.179 151.942 180.957 1.00 75.34  ? 311 TYR c OH     1 
ATOM   57862 H  H      . TYR I  2 311 ? 105.108 147.517 183.088 1.00 76.78  ? 311 TYR c H      1 
ATOM   57863 H  HA     . TYR I  2 311 ? 107.200 146.223 182.219 1.00 71.43  ? 311 TYR c HA     1 
ATOM   57864 H  HB2    . TYR I  2 311 ? 106.809 147.745 184.540 1.00 68.28  ? 311 TYR c HB2    1 
ATOM   57865 H  HB3    . TYR I  2 311 ? 108.195 147.028 184.265 1.00 67.46  ? 311 TYR c HB3    1 
ATOM   57866 H  HD1    . TYR I  2 311 ? 106.195 149.711 183.247 1.00 72.81  ? 311 TYR c HD1    1 
ATOM   57867 H  HD2    . TYR I  2 311 ? 109.722 147.950 182.660 1.00 67.14  ? 311 TYR c HD2    1 
ATOM   57868 H  HE1    . TYR I  2 311 ? 106.914 151.553 182.067 1.00 75.27  ? 311 TYR c HE1    1 
ATOM   57869 H  HE2    . TYR I  2 311 ? 110.448 149.788 181.478 1.00 70.73  ? 311 TYR c HE2    1 
ATOM   57870 H  HH     . TYR I  2 311 ? 109.971 151.824 180.707 1.00 73.77  ? 311 TYR c HH     1 
ATOM   57871 N  N      . MET I  2 312 ? 107.750 144.280 183.666 1.00 70.68  ? 312 MET c N      1 
ATOM   57872 C  CA     . MET I  2 312 ? 107.923 143.032 184.396 1.00 69.43  ? 312 MET c CA     1 
ATOM   57873 C  C      . MET I  2 312 ? 109.241 142.937 185.140 1.00 68.02  ? 312 MET c C      1 
ATOM   57874 O  O      . MET I  2 312 ? 109.363 142.085 186.026 1.00 72.28  ? 312 MET c O      1 
ATOM   57875 C  CB     . MET I  2 312 ? 107.824 141.834 183.445 1.00 71.32  ? 312 MET c CB     1 
ATOM   57876 C  CG     . MET I  2 312 ? 106.418 141.477 183.042 1.00 78.53  ? 312 MET c CG     1 
ATOM   57877 S  SD     . MET I  2 312 ? 106.359 139.977 182.053 1.00 96.23  ? 312 MET c SD     1 
ATOM   57878 C  CE     . MET I  2 312 ? 107.487 140.407 180.738 1.00 75.19  ? 312 MET c CE     1 
ATOM   57879 H  H      . MET I  2 312 ? 108.404 144.468 183.145 1.00 72.27  ? 312 MET c H      1 
ATOM   57880 H  HA     . MET I  2 312 ? 107.205 142.950 185.040 1.00 70.47  ? 312 MET c HA     1 
ATOM   57881 H  HB2    . MET I  2 312 ? 108.313 142.050 182.640 1.00 73.97  ? 312 MET c HB2    1 
ATOM   57882 H  HB3    . MET I  2 312 ? 108.218 141.060 183.871 1.00 70.84  ? 312 MET c HB3    1 
ATOM   57883 H  HG2    . MET I  2 312 ? 105.889 141.336 183.840 1.00 77.01  ? 312 MET c HG2    1 
ATOM   57884 H  HG3    . MET I  2 312 ? 106.047 142.201 182.519 1.00 78.38  ? 312 MET c HG3    1 
ATOM   57885 H  HE1    . MET I  2 312 ? 107.271 141.297 180.421 1.00 74.91  ? 312 MET c HE1    1 
ATOM   57886 H  HE2    . MET I  2 312 ? 107.396 139.766 180.018 1.00 76.02  ? 312 MET c HE2    1 
ATOM   57887 H  HE3    . MET I  2 312 ? 108.392 140.392 181.083 1.00 75.18  ? 312 MET c HE3    1 
ATOM   57888 N  N      . ALA I  2 313 ? 110.229 143.757 184.805 1.00 61.04  ? 313 ALA c N      1 
ATOM   57889 C  CA     . ALA I  2 313 ? 111.511 143.754 185.484 1.00 53.65  ? 313 ALA c CA     1 
ATOM   57890 C  C      . ALA I  2 313 ? 112.334 144.905 184.938 1.00 54.14  ? 313 ALA c C      1 
ATOM   57891 O  O      . ALA I  2 313 ? 112.193 145.280 183.772 1.00 61.08  ? 313 ALA c O      1 
ATOM   57892 C  CB     . ALA I  2 313 ? 112.244 142.429 185.290 1.00 52.32  ? 313 ALA c CB     1 
ATOM   57893 H  H      . ALA I  2 313 ? 110.179 144.334 184.174 1.00 63.56  ? 313 ALA c H      1 
ATOM   57894 H  HA     . ALA I  2 313 ? 111.377 143.895 186.429 1.00 57.71  ? 313 ALA c HA     1 
ATOM   57895 H  HB1    . ALA I  2 313 ? 111.701 141.716 185.656 1.00 57.19  ? 313 ALA c HB1    1 
ATOM   57896 H  HB2    . ALA I  2 313 ? 112.382 142.288 184.344 1.00 55.84  ? 313 ALA c HB2    1 
ATOM   57897 H  HB3    . ALA I  2 313 ? 113.095 142.472 185.750 1.00 55.47  ? 313 ALA c HB3    1 
ATOM   57898 N  N      . CYS I  2 314 ? 113.187 145.462 185.790 1.00 55.27  ? 314 CYS c N      1 
ATOM   57899 C  CA     . CYS I  2 314 ? 113.983 146.616 185.413 1.00 54.60  ? 314 CYS c CA     1 
ATOM   57900 C  C      . CYS I  2 314 ? 115.327 146.548 186.115 1.00 50.21  ? 314 CYS c C      1 
ATOM   57901 O  O      . CYS I  2 314 ? 115.397 146.237 187.305 1.00 57.70  ? 314 CYS c O      1 
ATOM   57902 C  CB     . CYS I  2 314 ? 113.271 147.920 185.770 1.00 51.39  ? 314 CYS c CB     1 
ATOM   57903 S  SG     . CYS I  2 314 ? 111.650 148.104 185.009 1.00 69.12  ? 314 CYS c SG     1 
ATOM   57904 H  H      . CYS I  2 314 ? 113.325 145.185 186.588 1.00 56.61  ? 314 CYS c H      1 
ATOM   57905 H  HA     . CYS I  2 314 ? 114.136 146.603 184.461 1.00 56.84  ? 314 CYS c HA     1 
ATOM   57906 H  HB2    . CYS I  2 314 ? 113.153 147.950 186.729 1.00 51.60  ? 314 CYS c HB2    1 
ATOM   57907 H  HB3    . CYS I  2 314 ? 113.823 148.662 185.485 1.00 52.88  ? 314 CYS c HB3    1 
ATOM   57908 H  HG     . CYS I  2 314 ? 110.988 147.167 185.357 1.00 62.19  ? 314 CYS c HG     1 
ATOM   57909 N  N      . CYS I  2 315 ? 116.386 146.842 185.370 1.00 47.77  ? 315 CYS c N      1 
ATOM   57910 C  CA     . CYS I  2 315 ? 117.738 146.897 185.902 1.00 41.85  ? 315 CYS c CA     1 
ATOM   57911 C  C      . CYS I  2 315 ? 118.303 148.282 185.648 1.00 43.39  ? 315 CYS c C      1 
ATOM   57912 O  O      . CYS I  2 315 ? 118.485 148.679 184.495 1.00 52.16  ? 315 CYS c O      1 
ATOM   57913 C  CB     . CYS I  2 315 ? 118.626 145.834 185.265 1.00 44.59  ? 315 CYS c CB     1 
ATOM   57914 S  SG     . CYS I  2 315 ? 118.211 144.148 185.735 1.00 66.81  ? 315 CYS c SG     1 
ATOM   57915 H  H      . CYS I  2 315 ? 116.344 147.021 184.535 1.00 50.77  ? 315 CYS c H      1 
ATOM   57916 H  HA     . CYS I  2 315 ? 117.711 146.746 186.850 1.00 47.04  ? 315 CYS c HA     1 
ATOM   57917 H  HB2    . CYS I  2 315 ? 118.539 145.906 184.306 1.00 49.27  ? 315 CYS c HB2    1 
ATOM   57918 H  HB3    . CYS I  2 315 ? 119.543 146.002 185.525 1.00 46.31  ? 315 CYS c HB3    1 
ATOM   57919 H  HG     . CYS I  2 315 ? 118.954 143.409 185.153 1.00 58.32  ? 315 CYS c HG     1 
ATOM   57920 N  N      . LEU I  2 316 ? 118.586 149.005 186.721 1.00 42.16  ? 316 LEU c N      1 
ATOM   57921 C  CA     . LEU I  2 316 ? 119.122 150.356 186.652 1.00 38.78  ? 316 LEU c CA     1 
ATOM   57922 C  C      . LEU I  2 316 ? 120.599 150.302 187.005 1.00 39.50  ? 316 LEU c C      1 
ATOM   57923 O  O      . LEU I  2 316 ? 120.959 150.058 188.161 1.00 47.90  ? 316 LEU c O      1 
ATOM   57924 C  CB     . LEU I  2 316 ? 118.357 151.277 187.594 1.00 47.31  ? 316 LEU c CB     1 
ATOM   57925 C  CG     . LEU I  2 316 ? 116.904 151.521 187.197 1.00 50.57  ? 316 LEU c CG     1 
ATOM   57926 C  CD1    . LEU I  2 316 ? 116.073 151.903 188.394 1.00 49.56  ? 316 LEU c CD1    1 
ATOM   57927 C  CD2    . LEU I  2 316 ? 116.836 152.603 186.142 1.00 53.38  ? 316 LEU c CD2    1 
ATOM   57928 H  H      . LEU I  2 316 ? 118.469 148.731 187.523 1.00 45.53  ? 316 LEU c H      1 
ATOM   57929 H  HA     . LEU I  2 316 ? 119.037 150.692 185.752 1.00 41.06  ? 316 LEU c HA     1 
ATOM   57930 H  HB2    . LEU I  2 316 ? 118.358 150.880 188.474 1.00 47.44  ? 316 LEU c HB2    1 
ATOM   57931 H  HB3    . LEU I  2 316 ? 118.805 152.132 187.620 1.00 47.70  ? 316 LEU c HB3    1 
ATOM   57932 H  HG     . LEU I  2 316 ? 116.535 150.707 186.825 1.00 47.60  ? 316 LEU c HG     1 
ATOM   57933 H  HD11   . LEU I  2 316 ? 116.455 152.696 188.801 1.00 46.96  ? 316 LEU c HD11   1 
ATOM   57934 H  HD12   . LEU I  2 316 ? 115.167 152.079 188.101 1.00 49.04  ? 316 LEU c HD12   1 
ATOM   57935 H  HD13   . LEU I  2 316 ? 116.078 151.169 189.025 1.00 49.69  ? 316 LEU c HD13   1 
ATOM   57936 H  HD21   . LEU I  2 316 ? 115.911 152.735 185.885 1.00 53.38  ? 316 LEU c HD21   1 
ATOM   57937 H  HD22   . LEU I  2 316 ? 117.359 152.329 185.375 1.00 52.84  ? 316 LEU c HD22   1 
ATOM   57938 H  HD23   . LEU I  2 316 ? 117.199 153.421 186.511 1.00 52.00  ? 316 LEU c HD23   1 
ATOM   57939 N  N      . LEU I  2 317 ? 121.448 150.536 186.014 1.00 34.09  ? 317 LEU c N      1 
ATOM   57940 C  CA     . LEU I  2 317 ? 122.894 150.425 186.153 1.00 34.85  ? 317 LEU c CA     1 
ATOM   57941 C  C      . LEU I  2 317 ? 123.477 151.832 186.094 1.00 35.54  ? 317 LEU c C      1 
ATOM   57942 O  O      . LEU I  2 317 ? 123.800 152.344 185.023 1.00 41.40  ? 317 LEU c O      1 
ATOM   57943 C  CB     . LEU I  2 317 ? 123.471 149.533 185.068 1.00 38.90  ? 317 LEU c CB     1 
ATOM   57944 C  CG     . LEU I  2 317 ? 122.698 148.246 184.789 1.00 41.11  ? 317 LEU c CG     1 
ATOM   57945 C  CD1    . LEU I  2 317 ? 123.296 147.521 183.620 1.00 48.23  ? 317 LEU c CD1    1 
ATOM   57946 C  CD2    . LEU I  2 317 ? 122.694 147.356 185.991 1.00 43.72  ? 317 LEU c CD2    1 
ATOM   57947 H  H      . LEU I  2 317 ? 121.204 150.769 185.230 1.00 38.74  ? 317 LEU c H      1 
ATOM   57948 H  HA     . LEU I  2 317 ? 123.106 150.046 187.013 1.00 37.62  ? 317 LEU c HA     1 
ATOM   57949 H  HB2    . LEU I  2 317 ? 123.501 150.038 184.245 1.00 40.53  ? 317 LEU c HB2    1 
ATOM   57950 H  HB3    . LEU I  2 317 ? 124.369 149.280 185.324 1.00 39.86  ? 317 LEU c HB3    1 
ATOM   57951 H  HG     . LEU I  2 317 ? 121.780 148.460 184.576 1.00 41.71  ? 317 LEU c HG     1 
ATOM   57952 H  HD11   . LEU I  2 317 ? 122.833 146.678 183.507 1.00 48.61  ? 317 LEU c HD11   1 
ATOM   57953 H  HD12   . LEU I  2 317 ? 123.195 148.065 182.827 1.00 47.29  ? 317 LEU c HD12   1 
ATOM   57954 H  HD13   . LEU I  2 317 ? 124.233 147.366 183.801 1.00 48.35  ? 317 LEU c HD13   1 
ATOM   57955 H  HD21   . LEU I  2 317 ? 123.610 147.193 186.257 1.00 44.63  ? 317 LEU c HD21   1 
ATOM   57956 H  HD22   . LEU I  2 317 ? 122.259 146.523 185.757 1.00 44.51  ? 317 LEU c HD22   1 
ATOM   57957 H  HD23   . LEU I  2 317 ? 122.209 147.798 186.701 1.00 44.95  ? 317 LEU c HD23   1 
ATOM   57958 N  N      . TYR I  2 318 ? 123.613 152.449 187.259 1.00 34.91  ? 318 TYR c N      1 
ATOM   57959 C  CA     . TYR I  2 318 ? 124.142 153.796 187.350 1.00 37.25  ? 318 TYR c CA     1 
ATOM   57960 C  C      . TYR I  2 318 ? 125.660 153.792 187.249 1.00 38.29  ? 318 TYR c C      1 
ATOM   57961 O  O      . TYR I  2 318 ? 126.325 152.776 187.462 1.00 38.68  ? 318 TYR c O      1 
ATOM   57962 C  CB     . TYR I  2 318 ? 123.709 154.449 188.657 1.00 39.58  ? 318 TYR c CB     1 
ATOM   57963 C  CG     . TYR I  2 318 ? 122.239 154.760 188.731 1.00 40.59  ? 318 TYR c CG     1 
ATOM   57964 C  CD1    . TYR I  2 318 ? 121.317 153.774 189.034 1.00 41.98  ? 318 TYR c CD1    1 
ATOM   57965 C  CD2    . TYR I  2 318 ? 121.774 156.042 188.504 1.00 42.46  ? 318 TYR c CD2    1 
ATOM   57966 C  CE1    . TYR I  2 318 ? 119.976 154.055 189.104 1.00 40.94  ? 318 TYR c CE1    1 
ATOM   57967 C  CE2    . TYR I  2 318 ? 120.435 156.331 188.571 1.00 46.81  ? 318 TYR c CE2    1 
ATOM   57968 C  CZ     . TYR I  2 318 ? 119.539 155.333 188.872 1.00 44.98  ? 318 TYR c CZ     1 
ATOM   57969 O  OH     . TYR I  2 318 ? 118.197 155.610 188.944 1.00 46.66  ? 318 TYR c OH     1 
ATOM   57970 H  H      . TYR I  2 318 ? 123.402 152.107 188.014 1.00 37.36  ? 318 TYR c H      1 
ATOM   57971 H  HA     . TYR I  2 318 ? 123.802 154.322 186.617 1.00 38.03  ? 318 TYR c HA     1 
ATOM   57972 H  HB2    . TYR I  2 318 ? 123.914 153.846 189.382 1.00 39.66  ? 318 TYR c HB2    1 
ATOM   57973 H  HB3    . TYR I  2 318 ? 124.193 155.277 188.769 1.00 38.72  ? 318 TYR c HB3    1 
ATOM   57974 H  HD1    . TYR I  2 318 ? 121.609 152.908 189.189 1.00 41.89  ? 318 TYR c HD1    1 
ATOM   57975 H  HD2    . TYR I  2 318 ? 122.380 156.716 188.302 1.00 42.66  ? 318 TYR c HD2    1 
ATOM   57976 H  HE1    . TYR I  2 318 ? 119.367 153.384 189.305 1.00 42.15  ? 318 TYR c HE1    1 
ATOM   57977 H  HE2    . TYR I  2 318 ? 120.138 157.197 188.416 1.00 48.28  ? 318 TYR c HE2    1 
ATOM   57978 H  HH     . TYR I  2 318 ? 118.064 156.420 188.771 1.00 48.12  ? 318 TYR c HH     1 
ATOM   57979 N  N      . ARG I  2 319 ? 126.205 154.957 186.922 1.00 40.86  ? 319 ARG c N      1 
ATOM   57980 C  CA     . ARG I  2 319 ? 127.636 155.135 186.765 1.00 43.44  ? 319 ARG c CA     1 
ATOM   57981 C  C      . ARG I  2 319 ? 128.028 156.515 187.262 1.00 48.21  ? 319 ARG c C      1 
ATOM   57982 O  O      . ARG I  2 319 ? 127.190 157.404 187.419 1.00 52.76  ? 319 ARG c O      1 
ATOM   57983 C  CB     . ARG I  2 319 ? 128.080 154.979 185.309 1.00 47.66  ? 319 ARG c CB     1 
ATOM   57984 C  CG     . ARG I  2 319 ? 127.825 153.612 184.710 1.00 51.07  ? 319 ARG c CG     1 
ATOM   57985 C  CD     . ARG I  2 319 ? 128.464 153.482 183.344 1.00 48.03  ? 319 ARG c CD     1 
ATOM   57986 N  NE     . ARG I  2 319 ? 129.912 153.631 183.403 1.00 51.01  ? 319 ARG c NE     1 
ATOM   57987 C  CZ     . ARG I  2 319 ? 130.732 153.384 182.393 1.00 53.09  ? 319 ARG c CZ     1 
ATOM   57988 N  NH1    . ARG I  2 319 ? 130.283 152.954 181.226 1.00 56.10  ? 319 ARG c NH1    1 
ATOM   57989 N  NH2    . ARG I  2 319 ? 132.038 153.570 182.558 1.00 53.25  ? 319 ARG c NH2    1 
ATOM   57990 H  H      . ARG I  2 319 ? 125.756 155.672 186.789 1.00 41.66  ? 319 ARG c H      1 
ATOM   57991 H  HA     . ARG I  2 319 ? 128.099 154.478 187.297 1.00 42.10  ? 319 ARG c HA     1 
ATOM   57992 H  HB2    . ARG I  2 319 ? 127.602 155.626 184.773 1.00 45.68  ? 319 ARG c HB2    1 
ATOM   57993 H  HB3    . ARG I  2 319 ? 129.029 155.156 185.258 1.00 47.29  ? 319 ARG c HB3    1 
ATOM   57994 H  HG2    . ARG I  2 319 ? 128.205 152.935 185.286 1.00 47.99  ? 319 ARG c HG2    1 
ATOM   57995 H  HG3    . ARG I  2 319 ? 126.872 153.474 184.612 1.00 48.88  ? 319 ARG c HG3    1 
ATOM   57996 H  HD2    . ARG I  2 319 ? 128.261 152.610 182.979 1.00 49.27  ? 319 ARG c HD2    1 
ATOM   57997 H  HD3    . ARG I  2 319 ? 128.115 154.175 182.766 1.00 48.32  ? 319 ARG c HD3    1 
ATOM   57998 H  HE     . ARG I  2 319 ? 130.251 153.959 184.119 1.00 50.60  ? 319 ARG c HE     1 
ATOM   57999 H  HH11   . ARG I  2 319 ? 129.441 152.830 181.108 1.00 54.15  ? 319 ARG c HH11   1 
ATOM   58000 H  HH12   . ARG I  2 319 ? 130.834 152.800 180.586 1.00 54.16  ? 319 ARG c HH12   1 
ATOM   58001 H  HH21   . ARG I  2 319 ? 132.338 153.848 183.312 1.00 52.59  ? 319 ARG c HH21   1 
ATOM   58002 H  HH22   . ARG I  2 319 ? 132.580 153.412 181.911 1.00 53.44  ? 319 ARG c HH22   1 
ATOM   58003 N  N      . GLY I  2 320 ? 129.322 156.681 187.507 1.00 50.79  ? 320 GLY c N      1 
ATOM   58004 C  CA     . GLY I  2 320 ? 129.851 157.976 187.872 1.00 54.83  ? 320 GLY c CA     1 
ATOM   58005 C  C      . GLY I  2 320 ? 129.423 158.421 189.258 1.00 58.82  ? 320 GLY c C      1 
ATOM   58006 O  O      . GLY I  2 320 ? 129.130 157.616 190.145 1.00 61.05  ? 320 GLY c O      1 
ATOM   58007 H  H      . GLY I  2 320 ? 129.906 156.058 187.464 1.00 50.74  ? 320 GLY c H      1 
ATOM   58008 H  HA2    . GLY I  2 320 ? 130.817 157.946 187.848 1.00 54.18  ? 320 GLY c HA2    1 
ATOM   58009 H  HA3    . GLY I  2 320 ? 129.546 158.636 187.233 1.00 55.07  ? 320 GLY c HA3    1 
ATOM   58010 N  N      . ASP I  2 321 ? 129.384 159.738 189.436 1.00 63.71  ? 321 ASP c N      1 
ATOM   58011 C  CA     . ASP I  2 321 ? 129.009 160.346 190.710 1.00 62.74  ? 321 ASP c CA     1 
ATOM   58012 C  C      . ASP I  2 321 ? 127.526 160.115 190.947 1.00 59.03  ? 321 ASP c C      1 
ATOM   58013 O  O      . ASP I  2 321 ? 126.679 160.861 190.455 1.00 55.27  ? 321 ASP c O      1 
ATOM   58014 C  CB     . ASP I  2 321 ? 129.339 161.833 190.702 1.00 66.32  ? 321 ASP c CB     1 
ATOM   58015 C  CG     . ASP I  2 321 ? 128.993 162.518 192.007 1.00 79.35  ? 321 ASP c CG     1 
ATOM   58016 O  OD1    . ASP I  2 321 ? 127.866 162.326 192.509 1.00 79.88  ? 321 ASP c OD1    1 
ATOM   58017 O  OD2    . ASP I  2 321 ? 129.853 163.251 192.536 1.00 89.25  ? 321 ASP c OD2    1 
ATOM   58018 H  H      . ASP I  2 321 ? 129.587 160.309 188.828 1.00 62.71  ? 321 ASP c H      1 
ATOM   58019 H  HA     . ASP I  2 321 ? 129.502 159.924 191.428 1.00 63.85  ? 321 ASP c HA     1 
ATOM   58020 H  HB2    . ASP I  2 321 ? 130.287 161.947 190.542 1.00 67.39  ? 321 ASP c HB2    1 
ATOM   58021 H  HB3    . ASP I  2 321 ? 128.830 162.261 190.000 1.00 66.69  ? 321 ASP c HB3    1 
ATOM   58022 N  N      . VAL I  2 322 ? 127.211 159.079 191.714 1.00 58.61  ? 322 VAL c N      1 
ATOM   58023 C  CA     . VAL I  2 322 ? 125.841 158.743 192.066 1.00 59.28  ? 322 VAL c CA     1 
ATOM   58024 C  C      . VAL I  2 322 ? 125.791 158.394 193.542 1.00 59.80  ? 322 VAL c C      1 
ATOM   58025 O  O      . VAL I  2 322 ? 126.677 157.707 194.062 1.00 60.64  ? 322 VAL c O      1 
ATOM   58026 C  CB     . VAL I  2 322 ? 125.306 157.579 191.214 1.00 50.73  ? 322 VAL c CB     1 
ATOM   58027 C  CG1    . VAL I  2 322 ? 123.980 157.099 191.750 1.00 54.70  ? 322 VAL c CG1    1 
ATOM   58028 C  CG2    . VAL I  2 322 ? 125.168 158.019 189.793 1.00 49.86  ? 322 VAL c CG2    1 
ATOM   58029 H  H      . VAL I  2 322 ? 127.788 158.542 192.051 1.00 58.90  ? 322 VAL c H      1 
ATOM   58030 H  HA     . VAL I  2 322 ? 125.274 159.511 191.916 1.00 59.24  ? 322 VAL c HA     1 
ATOM   58031 H  HB     . VAL I  2 322 ? 125.933 156.845 191.246 1.00 51.67  ? 322 VAL c HB     1 
ATOM   58032 H  HG11   . VAL I  2 322 ? 123.528 156.600 191.055 1.00 51.23  ? 322 VAL c HG11   1 
ATOM   58033 H  HG12   . VAL I  2 322 ? 124.134 156.532 192.517 1.00 53.21  ? 322 VAL c HG12   1 
ATOM   58034 H  HG13   . VAL I  2 322 ? 123.449 157.867 192.005 1.00 55.57  ? 322 VAL c HG13   1 
ATOM   58035 H  HG21   . VAL I  2 322 ? 124.799 157.293 189.272 1.00 49.23  ? 322 VAL c HG21   1 
ATOM   58036 H  HG22   . VAL I  2 322 ? 124.576 158.784 189.766 1.00 52.82  ? 322 VAL c HG22   1 
ATOM   58037 H  HG23   . VAL I  2 322 ? 126.043 158.266 189.463 1.00 52.22  ? 322 VAL c HG23   1 
ATOM   58038 N  N      . VAL I  2 323 ? 124.756 158.871 194.214 1.00 59.85  ? 323 VAL c N      1 
ATOM   58039 C  CA     . VAL I  2 323 ? 124.528 158.618 195.632 1.00 61.99  ? 323 VAL c CA     1 
ATOM   58040 C  C      . VAL I  2 323 ? 123.392 157.612 195.752 1.00 63.67  ? 323 VAL c C      1 
ATOM   58041 O  O      . VAL I  2 323 ? 122.304 157.863 195.224 1.00 66.63  ? 323 VAL c O      1 
ATOM   58042 C  CB     . VAL I  2 323 ? 124.186 159.910 196.392 1.00 63.64  ? 323 VAL c CB     1 
ATOM   58043 C  CG1    . VAL I  2 323 ? 123.802 159.589 197.812 1.00 59.61  ? 323 VAL c CG1    1 
ATOM   58044 C  CG2    . VAL I  2 323 ? 125.357 160.867 196.352 1.00 64.30  ? 323 VAL c CG2    1 
ATOM   58045 H  H      . VAL I  2 323 ? 124.150 159.365 193.861 1.00 60.36  ? 323 VAL c H      1 
ATOM   58046 H  HA     . VAL I  2 323 ? 125.332 158.249 196.018 1.00 60.75  ? 323 VAL c HA     1 
ATOM   58047 H  HB     . VAL I  2 323 ? 123.431 160.335 195.962 1.00 62.50  ? 323 VAL c HB     1 
ATOM   58048 H  HG11   . VAL I  2 323 ? 124.229 158.759 198.070 1.00 58.62  ? 323 VAL c HG11   1 
ATOM   58049 H  HG12   . VAL I  2 323 ? 124.097 160.310 198.387 1.00 61.30  ? 323 VAL c HG12   1 
ATOM   58050 H  HG13   . VAL I  2 323 ? 122.839 159.499 197.859 1.00 60.10  ? 323 VAL c HG13   1 
ATOM   58051 H  HG21   . VAL I  2 323 ? 125.019 161.774 196.359 1.00 63.01  ? 323 VAL c HG21   1 
ATOM   58052 H  HG22   . VAL I  2 323 ? 125.866 160.709 195.544 1.00 63.24  ? 323 VAL c HG22   1 
ATOM   58053 H  HG23   . VAL I  2 323 ? 125.915 160.715 197.128 1.00 63.24  ? 323 VAL c HG23   1 
ATOM   58054 N  N      . PRO I  2 324 ? 123.591 156.480 196.426 1.00 56.51  ? 324 PRO c N      1 
ATOM   58055 C  CA     . PRO I  2 324 ? 122.513 155.484 196.509 1.00 54.59  ? 324 PRO c CA     1 
ATOM   58056 C  C      . PRO I  2 324 ? 121.259 155.995 197.188 1.00 59.37  ? 324 PRO c C      1 
ATOM   58057 O  O      . PRO I  2 324 ? 120.179 155.436 196.959 1.00 55.66  ? 324 PRO c O      1 
ATOM   58058 C  CB     . PRO I  2 324 ? 123.154 154.337 197.298 1.00 51.23  ? 324 PRO c CB     1 
ATOM   58059 C  CG     . PRO I  2 324 ? 124.298 154.946 198.011 1.00 58.59  ? 324 PRO c CG     1 
ATOM   58060 C  CD     . PRO I  2 324 ? 124.798 156.042 197.144 1.00 50.42  ? 324 PRO c CD     1 
ATOM   58061 H  HA     . PRO I  2 324 ? 122.286 155.172 195.624 1.00 56.13  ? 324 PRO c HA     1 
ATOM   58062 H  HB2    . PRO I  2 324 ? 122.510 153.979 197.924 1.00 55.32  ? 324 PRO c HB2    1 
ATOM   58063 H  HB3    . PRO I  2 324 ? 123.458 153.651 196.687 1.00 51.75  ? 324 PRO c HB3    1 
ATOM   58064 H  HG2    . PRO I  2 324 ? 124.001 155.299 198.863 1.00 59.01  ? 324 PRO c HG2    1 
ATOM   58065 H  HG3    . PRO I  2 324 ? 124.990 154.280 198.138 1.00 58.41  ? 324 PRO c HG3    1 
ATOM   58066 H  HD2    . PRO I  2 324 ? 125.155 156.762 197.683 1.00 55.48  ? 324 PRO c HD2    1 
ATOM   58067 H  HD3    . PRO I  2 324 ? 125.458 155.705 196.523 1.00 52.11  ? 324 PRO c HD3    1 
ATOM   58068 N  N      . LYS I  2 325 ? 121.360 157.026 198.027 1.00 60.43  ? 325 LYS c N      1 
ATOM   58069 C  CA     . LYS I  2 325 ? 120.162 157.611 198.615 1.00 60.30  ? 325 LYS c CA     1 
ATOM   58070 C  C      . LYS I  2 325 ? 119.296 158.260 197.547 1.00 58.88  ? 325 LYS c C      1 
ATOM   58071 O  O      . LYS I  2 325 ? 118.070 158.103 197.551 1.00 60.64  ? 325 LYS c O      1 
ATOM   58072 C  CB     . LYS I  2 325 ? 120.553 158.623 199.691 1.00 63.99  ? 325 LYS c CB     1 
ATOM   58073 C  CG     . LYS I  2 325 ? 119.398 159.410 200.287 1.00 62.02  ? 325 LYS c CG     1 
ATOM   58074 C  CD     . LYS I  2 325 ? 118.265 158.508 200.721 1.00 61.78  ? 325 LYS c CD     1 
ATOM   58075 C  CE     . LYS I  2 325 ? 117.298 159.237 201.635 1.00 58.76  ? 325 LYS c CE     1 
ATOM   58076 N  NZ     . LYS I  2 325 ? 116.811 160.508 201.051 1.00 62.79  ? 325 LYS c NZ     1 
ATOM   58077 H  H      . LYS I  2 325 ? 122.095 157.402 198.260 1.00 59.16  ? 325 LYS c H      1 
ATOM   58078 H  HA     . LYS I  2 325 ? 119.640 156.909 199.029 1.00 60.65  ? 325 LYS c HA     1 
ATOM   58079 H  HB2    . LYS I  2 325 ? 120.988 158.149 200.414 1.00 61.57  ? 325 LYS c HB2    1 
ATOM   58080 H  HB3    . LYS I  2 325 ? 121.170 159.259 199.302 1.00 62.59  ? 325 LYS c HB3    1 
ATOM   58081 H  HG2    . LYS I  2 325 ? 119.712 159.891 201.068 1.00 60.83  ? 325 LYS c HG2    1 
ATOM   58082 H  HG3    . LYS I  2 325 ? 119.057 160.031 199.627 1.00 62.12  ? 325 LYS c HG3    1 
ATOM   58083 H  HD2    . LYS I  2 325 ? 117.779 158.203 199.941 1.00 59.20  ? 325 LYS c HD2    1 
ATOM   58084 H  HD3    . LYS I  2 325 ? 118.631 157.753 201.205 1.00 63.62  ? 325 LYS c HD3    1 
ATOM   58085 H  HE2    . LYS I  2 325 ? 116.529 158.672 201.802 1.00 58.86  ? 325 LYS c HE2    1 
ATOM   58086 H  HE3    . LYS I  2 325 ? 117.748 159.447 202.467 1.00 59.51  ? 325 LYS c HE3    1 
ATOM   58087 H  HZ1    . LYS I  2 325 ? 116.405 160.351 200.276 1.00 64.26  ? 325 LYS c HZ1    1 
ATOM   58088 H  HZ2    . LYS I  2 325 ? 116.234 160.892 201.609 1.00 60.47  ? 325 LYS c HZ2    1 
ATOM   58089 H  HZ3    . LYS I  2 325 ? 117.495 161.062 200.916 1.00 62.37  ? 325 LYS c HZ3    1 
ATOM   58090 N  N      . ASP I  2 326 ? 119.919 158.983 196.616 1.00 55.93  ? 326 ASP c N      1 
ATOM   58091 C  CA     . ASP I  2 326 ? 119.168 159.572 195.516 1.00 59.66  ? 326 ASP c CA     1 
ATOM   58092 C  C      . ASP I  2 326 ? 118.525 158.493 194.659 1.00 56.10  ? 326 ASP c C      1 
ATOM   58093 O  O      . ASP I  2 326 ? 117.368 158.624 194.244 1.00 66.35  ? 326 ASP c O      1 
ATOM   58094 C  CB     . ASP I  2 326 ? 120.086 160.449 194.672 1.00 65.91  ? 326 ASP c CB     1 
ATOM   58095 C  CG     . ASP I  2 326 ? 120.691 161.588 195.463 1.00 79.26  ? 326 ASP c CG     1 
ATOM   58096 O  OD1    . ASP I  2 326 ? 120.363 161.721 196.660 1.00 78.58  ? 326 ASP c OD1    1 
ATOM   58097 O  OD2    . ASP I  2 326 ? 121.497 162.350 194.890 1.00 84.62  ? 326 ASP c OD2    1 
ATOM   58098 H  H      . ASP I  2 326 ? 120.763 159.142 196.598 1.00 60.27  ? 326 ASP c H      1 
ATOM   58099 H  HA     . ASP I  2 326 ? 118.464 160.128 195.875 1.00 63.19  ? 326 ASP c HA     1 
ATOM   58100 H  HB2    . ASP I  2 326 ? 120.810 159.904 194.336 1.00 64.07  ? 326 ASP c HB2    1 
ATOM   58101 H  HB3    . ASP I  2 326 ? 119.581 160.823 193.938 1.00 64.82  ? 326 ASP c HB3    1 
ATOM   58102 N  N      . VAL I  2 327 ? 119.259 157.416 194.389 1.00 54.65  ? 327 VAL c N      1 
ATOM   58103 C  CA     . VAL I  2 327 ? 118.711 156.321 193.600 1.00 52.34  ? 327 VAL c CA     1 
ATOM   58104 C  C      . VAL I  2 327 ? 117.489 155.736 194.287 1.00 51.57  ? 327 VAL c C      1 
ATOM   58105 O  O      . VAL I  2 327 ? 116.505 155.367 193.635 1.00 52.91  ? 327 VAL c O      1 
ATOM   58106 C  CB     . VAL I  2 327 ? 119.785 155.248 193.361 1.00 52.41  ? 327 VAL c CB     1 
ATOM   58107 C  CG1    . VAL I  2 327 ? 119.194 154.086 192.605 1.00 50.05  ? 327 VAL c CG1    1 
ATOM   58108 C  CG2    . VAL I  2 327 ? 120.973 155.836 192.629 1.00 51.12  ? 327 VAL c CG2    1 
ATOM   58109 H  H      . VAL I  2 327 ? 120.069 157.301 194.643 1.00 57.53  ? 327 VAL c H      1 
ATOM   58110 H  HA     . VAL I  2 327 ? 118.434 156.660 192.741 1.00 53.17  ? 327 VAL c HA     1 
ATOM   58111 H  HB     . VAL I  2 327 ? 120.095 154.921 194.215 1.00 55.55  ? 327 VAL c HB     1 
ATOM   58112 H  HG11   . VAL I  2 327 ? 119.865 153.713 192.015 1.00 48.73  ? 327 VAL c HG11   1 
ATOM   58113 H  HG12   . VAL I  2 327 ? 118.435 154.402 192.096 1.00 49.52  ? 327 VAL c HG12   1 
ATOM   58114 H  HG13   . VAL I  2 327 ? 118.907 153.415 193.240 1.00 51.83  ? 327 VAL c HG13   1 
ATOM   58115 H  HG21   . VAL I  2 327 ? 120.945 156.799 192.698 1.00 53.18  ? 327 VAL c HG21   1 
ATOM   58116 H  HG22   . VAL I  2 327 ? 121.785 155.502 193.031 1.00 51.78  ? 327 VAL c HG22   1 
ATOM   58117 H  HG23   . VAL I  2 327 ? 120.934 155.573 191.701 1.00 49.73  ? 327 VAL c HG23   1 
ATOM   58118 N  N      . ASN I  2 328 ? 117.538 155.626 195.613 1.00 56.72  ? 328 ASN c N      1 
ATOM   58119 C  CA     . ASN I  2 328 ? 116.388 155.125 196.353 1.00 60.15  ? 328 ASN c CA     1 
ATOM   58120 C  C      . ASN I  2 328 ? 115.193 156.051 196.191 1.00 60.43  ? 328 ASN c C      1 
ATOM   58121 O  O      . ASN I  2 328 ? 114.067 155.592 195.965 1.00 53.32  ? 328 ASN c O      1 
ATOM   58122 C  CB     . ASN I  2 328 ? 116.763 154.963 197.825 1.00 57.86  ? 328 ASN c CB     1 
ATOM   58123 C  CG     . ASN I  2 328 ? 115.583 154.582 198.699 1.00 63.53  ? 328 ASN c CG     1 
ATOM   58124 O  OD1    . ASN I  2 328 ? 114.456 154.441 198.229 1.00 70.86  ? 328 ASN c OD1    1 
ATOM   58125 N  ND2    . ASN I  2 328 ? 115.845 154.401 199.985 1.00 64.14  ? 328 ASN c ND2    1 
ATOM   58126 H  H      . ASN I  2 328 ? 118.213 155.836 196.100 1.00 57.00  ? 328 ASN c H      1 
ATOM   58127 H  HA     . ASN I  2 328 ? 116.140 154.257 196.008 1.00 58.30  ? 328 ASN c HA     1 
ATOM   58128 H  HB2    . ASN I  2 328 ? 117.427 154.263 197.899 1.00 57.56  ? 328 ASN c HB2    1 
ATOM   58129 H  HB3    . ASN I  2 328 ? 117.131 155.798 198.149 1.00 58.46  ? 328 ASN c HB3    1 
ATOM   58130 H  HD21   . ASN I  2 328 ? 116.645 154.504 200.276 1.00 64.32  ? 328 ASN c HD21   1 
ATOM   58131 H  HD22   . ASN I  2 328 ? 115.215 154.182 200.527 1.00 63.55  ? 328 ASN c HD22   1 
ATOM   58132 N  N      . ALA I  2 329 ? 115.419 157.359 196.292 1.00 59.96  ? 329 ALA c N      1 
ATOM   58133 C  CA     . ALA I  2 329 ? 114.318 158.307 196.190 1.00 61.07  ? 329 ALA c CA     1 
ATOM   58134 C  C      . ALA I  2 329 ? 113.709 158.292 194.797 1.00 67.05  ? 329 ALA c C      1 
ATOM   58135 O  O      . ALA I  2 329 ? 112.486 158.194 194.642 1.00 70.31  ? 329 ALA c O      1 
ATOM   58136 C  CB     . ALA I  2 329 ? 114.810 159.707 196.544 1.00 59.95  ? 329 ALA c CB     1 
ATOM   58137 H  H      . ALA I  2 329 ? 116.190 157.718 196.413 1.00 59.77  ? 329 ALA c H      1 
ATOM   58138 H  HA     . ALA I  2 329 ? 113.628 158.057 196.819 1.00 62.08  ? 329 ALA c HA     1 
ATOM   58139 H  HB1    . ALA I  2 329 ? 115.152 159.698 197.450 1.00 60.12  ? 329 ALA c HB1    1 
ATOM   58140 H  HB2    . ALA I  2 329 ? 114.072 160.329 196.468 1.00 63.48  ? 329 ALA c HB2    1 
ATOM   58141 H  HB3    . ALA I  2 329 ? 115.515 159.950 195.926 1.00 59.28  ? 329 ALA c HB3    1 
ATOM   58142 N  N      . ALA I  2 330 ? 114.551 158.373 193.767 1.00 62.74  ? 330 ALA c N      1 
ATOM   58143 C  CA     . ALA I  2 330 ? 114.049 158.463 192.403 1.00 52.39  ? 330 ALA c CA     1 
ATOM   58144 C  C      . ALA I  2 330 ? 113.210 157.247 192.045 1.00 58.24  ? 330 ALA c C      1 
ATOM   58145 O  O      . ALA I  2 330 ? 112.130 157.372 191.459 1.00 64.70  ? 330 ALA c O      1 
ATOM   58146 C  CB     . ALA I  2 330 ? 115.217 158.615 191.436 1.00 47.97  ? 330 ALA c CB     1 
ATOM   58147 H  H      . ALA I  2 330 ? 115.407 158.380 193.832 1.00 61.33  ? 330 ALA c H      1 
ATOM   58148 H  HA     . ALA I  2 330 ? 113.490 159.247 192.324 1.00 56.83  ? 330 ALA c HA     1 
ATOM   58149 H  HB1    . ALA I  2 330 ? 114.871 158.683 190.536 1.00 54.78  ? 330 ALA c HB1    1 
ATOM   58150 H  HB2    . ALA I  2 330 ? 115.710 159.415 191.669 1.00 52.58  ? 330 ALA c HB2    1 
ATOM   58151 H  HB3    . ALA I  2 330 ? 115.786 157.838 191.520 1.00 52.22  ? 330 ALA c HB3    1 
ATOM   58152 N  N      . ILE I  2 331 ? 113.692 156.055 192.391 1.00 56.89  ? 331 ILE c N      1 
ATOM   58153 C  CA     . ILE I  2 331 ? 112.928 154.849 192.103 1.00 57.19  ? 331 ILE c CA     1 
ATOM   58154 C  C      . ILE I  2 331 ? 111.639 154.834 192.903 1.00 67.14  ? 331 ILE c C      1 
ATOM   58155 O  O      . ILE I  2 331 ? 110.612 154.330 192.432 1.00 70.96  ? 331 ILE c O      1 
ATOM   58156 C  CB     . ILE I  2 331 ? 113.771 153.598 192.384 1.00 59.84  ? 331 ILE c CB     1 
ATOM   58157 C  CG1    . ILE I  2 331 ? 115.055 153.626 191.559 1.00 62.18  ? 331 ILE c CG1    1 
ATOM   58158 C  CG2    . ILE I  2 331 ? 112.972 152.359 192.061 1.00 60.39  ? 331 ILE c CG2    1 
ATOM   58159 C  CD1    . ILE I  2 331 ? 116.101 152.670 192.038 1.00 58.68  ? 331 ILE c CD1    1 
ATOM   58160 H  H      . ILE I  2 331 ? 114.440 155.921 192.786 1.00 58.18  ? 331 ILE c H      1 
ATOM   58161 H  HA     . ILE I  2 331 ? 112.694 154.845 191.166 1.00 58.58  ? 331 ILE c HA     1 
ATOM   58162 H  HB     . ILE I  2 331 ? 114.004 153.583 193.323 1.00 61.05  ? 331 ILE c HB     1 
ATOM   58163 H  HG12   . ILE I  2 331 ? 114.839 153.395 190.644 1.00 58.93  ? 331 ILE c HG12   1 
ATOM   58164 H  HG13   . ILE I  2 331 ? 115.437 154.514 191.592 1.00 58.98  ? 331 ILE c HG13   1 
ATOM   58165 H  HG21   . ILE I  2 331 ? 112.219 152.298 192.667 1.00 60.30  ? 331 ILE c HG21   1 
ATOM   58166 H  HG22   . ILE I  2 331 ? 113.540 151.582 192.158 1.00 62.97  ? 331 ILE c HG22   1 
ATOM   58167 H  HG23   . ILE I  2 331 ? 112.654 152.427 191.149 1.00 59.03  ? 331 ILE c HG23   1 
ATOM   58168 H  HD11   . ILE I  2 331 ? 115.764 151.766 191.959 1.00 58.45  ? 331 ILE c HD11   1 
ATOM   58169 H  HD12   . ILE I  2 331 ? 116.306 152.872 192.963 1.00 56.66  ? 331 ILE c HD12   1 
ATOM   58170 H  HD13   . ILE I  2 331 ? 116.895 152.778 191.493 1.00 56.06  ? 331 ILE c HD13   1 
ATOM   58171 N  N      . ALA I  2 332 ? 111.668 155.360 194.125 1.00 70.89  ? 332 ALA c N      1 
ATOM   58172 C  CA     . ALA I  2 332 ? 110.460 155.403 194.937 1.00 68.47  ? 332 ALA c CA     1 
ATOM   58173 C  C      . ALA I  2 332 ? 109.387 156.255 194.276 1.00 74.67  ? 332 ALA c C      1 
ATOM   58174 O  O      . ALA I  2 332 ? 108.217 155.861 194.221 1.00 78.01  ? 332 ALA c O      1 
ATOM   58175 C  CB     . ALA I  2 332 ? 110.791 155.937 196.326 1.00 62.53  ? 332 ALA c CB     1 
ATOM   58176 H  H      . ALA I  2 332 ? 112.364 155.697 194.500 1.00 65.45  ? 332 ALA c H      1 
ATOM   58177 H  HA     . ALA I  2 332 ? 110.111 154.505 195.033 1.00 67.49  ? 332 ALA c HA     1 
ATOM   58178 H  HB1    . ALA I  2 332 ? 109.983 155.949 196.859 1.00 65.89  ? 332 ALA c HB1    1 
ATOM   58179 H  HB2    . ALA I  2 332 ? 111.147 156.834 196.235 1.00 64.27  ? 332 ALA c HB2    1 
ATOM   58180 H  HB3    . ALA I  2 332 ? 111.452 155.357 196.733 1.00 62.86  ? 332 ALA c HB3    1 
ATOM   58181 N  N      . THR I  2 333 ? 109.767 157.426 193.764 1.00 76.66  ? 333 THR c N      1 
ATOM   58182 C  CA     . THR I  2 333 ? 108.794 158.284 193.097 1.00 81.40  ? 333 THR c CA     1 
ATOM   58183 C  C      . THR I  2 333 ? 108.258 157.621 191.837 1.00 75.28  ? 333 THR c C      1 
ATOM   58184 O  O      . THR I  2 333 ? 107.050 157.651 191.576 1.00 79.91  ? 333 THR c O      1 
ATOM   58185 C  CB     . THR I  2 333 ? 109.422 159.632 192.751 1.00 79.85  ? 333 THR c CB     1 
ATOM   58186 O  OG1    . THR I  2 333 ? 110.314 159.477 191.642 1.00 78.33  ? 333 THR c OG1    1 
ATOM   58187 C  CG2    . THR I  2 333 ? 110.192 160.188 193.937 1.00 79.59  ? 333 THR c CG2    1 
ATOM   58188 H  H      . THR I  2 333 ? 110.568 157.735 193.784 1.00 72.27  ? 333 THR c H      1 
ATOM   58189 H  HA     . THR I  2 333 ? 108.048 158.437 193.694 1.00 80.30  ? 333 THR c HA     1 
ATOM   58190 H  HB     . THR I  2 333 ? 108.724 160.260 192.513 1.00 78.08  ? 333 THR c HB     1 
ATOM   58191 H  HG1    . THR I  2 333 ? 110.560 160.232 191.369 1.00 75.03  ? 333 THR c HG1    1 
ATOM   58192 H  HG21   . THR I  2 333 ? 110.100 161.153 193.972 1.00 79.13  ? 333 THR c HG21   1 
ATOM   58193 H  HG22   . THR I  2 333 ? 109.856 159.806 194.763 1.00 76.16  ? 333 THR c HG22   1 
ATOM   58194 H  HG23   . THR I  2 333 ? 111.130 159.965 193.849 1.00 72.60  ? 333 THR c HG23   1 
ATOM   58195 N  N      . ILE I  2 334 ? 109.142 157.013 191.049 1.00 71.80  ? 334 ILE c N      1 
ATOM   58196 C  CA     . ILE I  2 334 ? 108.714 156.349 189.826 1.00 76.25  ? 334 ILE c CA     1 
ATOM   58197 C  C      . ILE I  2 334 ? 107.728 155.237 190.145 1.00 77.76  ? 334 ILE c C      1 
ATOM   58198 O  O      . ILE I  2 334 ? 106.760 155.014 189.410 1.00 83.17  ? 334 ILE c O      1 
ATOM   58199 C  CB     . ILE I  2 334 ? 109.938 155.823 189.062 1.00 72.46  ? 334 ILE c CB     1 
ATOM   58200 C  CG1    . ILE I  2 334 ? 110.696 156.993 188.440 1.00 70.27  ? 334 ILE c CG1    1 
ATOM   58201 C  CG2    . ILE I  2 334 ? 109.514 154.832 188.014 1.00 69.02  ? 334 ILE c CG2    1 
ATOM   58202 C  CD1    . ILE I  2 334 ? 112.129 156.687 188.137 1.00 66.68  ? 334 ILE c CD1    1 
ATOM   58203 H  H      . ILE I  2 334 ? 109.986 156.974 191.199 1.00 71.69  ? 334 ILE c H      1 
ATOM   58204 H  HA     . ILE I  2 334 ? 108.264 156.991 189.260 1.00 75.22  ? 334 ILE c HA     1 
ATOM   58205 H  HB     . ILE I  2 334 ? 110.524 155.376 189.688 1.00 71.39  ? 334 ILE c HB     1 
ATOM   58206 H  HG12   . ILE I  2 334 ? 110.261 157.239 187.611 1.00 69.53  ? 334 ILE c HG12   1 
ATOM   58207 H  HG13   . ILE I  2 334 ? 110.675 157.740 189.056 1.00 70.22  ? 334 ILE c HG13   1 
ATOM   58208 H  HG21   . ILE I  2 334 ? 109.329 153.983 188.439 1.00 67.74  ? 334 ILE c HG21   1 
ATOM   58209 H  HG22   . ILE I  2 334 ? 110.231 154.733 187.372 1.00 69.65  ? 334 ILE c HG22   1 
ATOM   58210 H  HG23   . ILE I  2 334 ? 108.718 155.165 187.576 1.00 72.15  ? 334 ILE c HG23   1 
ATOM   58211 H  HD11   . ILE I  2 334 ? 112.547 157.477 187.760 1.00 64.93  ? 334 ILE c HD11   1 
ATOM   58212 H  HD12   . ILE I  2 334 ? 112.575 156.437 188.960 1.00 65.02  ? 334 ILE c HD12   1 
ATOM   58213 H  HD13   . ILE I  2 334 ? 112.169 155.955 187.505 1.00 65.79  ? 334 ILE c HD13   1 
ATOM   58214 N  N      . LYS I  2 335 ? 107.960 154.519 191.242 1.00 79.21  ? 335 LYS c N      1 
ATOM   58215 C  CA     . LYS I  2 335 ? 107.009 153.500 191.660 1.00 81.40  ? 335 LYS c CA     1 
ATOM   58216 C  C      . LYS I  2 335 ? 105.665 154.120 192.006 1.00 82.15  ? 335 LYS c C      1 
ATOM   58217 O  O      . LYS I  2 335 ? 104.624 153.467 191.871 1.00 84.46  ? 335 LYS c O      1 
ATOM   58218 C  CB     . LYS I  2 335 ? 107.568 152.731 192.856 1.00 78.83  ? 335 LYS c CB     1 
ATOM   58219 C  CG     . LYS I  2 335 ? 106.935 151.370 193.078 1.00 81.84  ? 335 LYS c CG     1 
ATOM   58220 C  CD     . LYS I  2 335 ? 107.448 150.352 192.073 1.00 81.91  ? 335 LYS c CD     1 
ATOM   58221 C  CE     . LYS I  2 335 ? 106.873 148.971 192.327 1.00 84.54  ? 335 LYS c CE     1 
ATOM   58222 N  NZ     . LYS I  2 335 ? 107.228 148.462 193.679 1.00 82.97  ? 335 LYS c NZ     1 
ATOM   58223 H  H      . LYS I  2 335 ? 108.641 154.606 191.755 1.00 76.48  ? 335 LYS c H      1 
ATOM   58224 H  HA     . LYS I  2 335 ? 106.871 152.877 190.931 1.00 81.33  ? 335 LYS c HA     1 
ATOM   58225 H  HB2    . LYS I  2 335 ? 108.518 152.597 192.722 1.00 77.01  ? 335 LYS c HB2    1 
ATOM   58226 H  HB3    . LYS I  2 335 ? 107.424 153.258 193.656 1.00 78.39  ? 335 LYS c HB3    1 
ATOM   58227 H  HG2    . LYS I  2 335 ? 107.157 151.057 193.968 1.00 81.62  ? 335 LYS c HG2    1 
ATOM   58228 H  HG3    . LYS I  2 335 ? 105.974 151.443 192.974 1.00 81.96  ? 335 LYS c HG3    1 
ATOM   58229 H  HD2    . LYS I  2 335 ? 107.194 150.627 191.179 1.00 82.28  ? 335 LYS c HD2    1 
ATOM   58230 H  HD3    . LYS I  2 335 ? 108.413 150.294 192.146 1.00 81.56  ? 335 LYS c HD3    1 
ATOM   58231 H  HE2    . LYS I  2 335 ? 105.906 149.008 192.259 1.00 84.76  ? 335 LYS c HE2    1 
ATOM   58232 H  HE3    . LYS I  2 335 ? 107.229 148.353 191.670 1.00 83.56  ? 335 LYS c HE3    1 
ATOM   58233 H  HZ1    . LYS I  2 335 ? 108.112 148.467 193.782 1.00 83.18  ? 335 LYS c HZ1    1 
ATOM   58234 H  HZ2    . LYS I  2 335 ? 106.862 148.980 194.304 1.00 83.21  ? 335 LYS c HZ2    1 
ATOM   58235 H  HZ3    . LYS I  2 335 ? 106.929 147.630 193.780 1.00 82.92  ? 335 LYS c HZ3    1 
ATOM   58236 N  N      . THR I  2 336 ? 105.668 155.379 192.447 1.00 83.26  ? 336 THR c N      1 
ATOM   58237 C  CA     . THR I  2 336 ? 104.423 156.038 192.823 1.00 86.17  ? 336 THR c CA     1 
ATOM   58238 C  C      . THR I  2 336 ? 103.579 156.373 191.601 1.00 87.95  ? 336 THR c C      1 
ATOM   58239 O  O      . THR I  2 336 ? 102.349 156.250 191.638 1.00 90.74  ? 336 THR c O      1 
ATOM   58240 C  CB     . THR I  2 336 ? 104.722 157.304 193.621 1.00 87.72  ? 336 THR c CB     1 
ATOM   58241 O  OG1    . THR I  2 336 ? 105.432 156.963 194.817 1.00 92.52  ? 336 THR c OG1    1 
ATOM   58242 C  CG2    . THR I  2 336 ? 103.437 158.013 193.983 1.00 87.55  ? 336 THR c CG2    1 
ATOM   58243 H  H      . THR I  2 336 ? 106.370 155.867 192.531 1.00 81.61  ? 336 THR c H      1 
ATOM   58244 H  HA     . THR I  2 336 ? 103.908 155.442 193.388 1.00 85.71  ? 336 THR c HA     1 
ATOM   58245 H  HB     . THR I  2 336 ? 105.258 157.906 193.085 1.00 83.91  ? 336 THR c HB     1 
ATOM   58246 H  HG1    . THR I  2 336 ? 104.981 156.420 195.270 1.00 88.34  ? 336 THR c HG1    1 
ATOM   58247 H  HG21   . THR I  2 336 ? 102.787 157.369 194.305 1.00 88.80  ? 336 THR c HG21   1 
ATOM   58248 H  HG22   . THR I  2 336 ? 103.077 158.463 193.203 1.00 86.72  ? 336 THR c HG22   1 
ATOM   58249 H  HG23   . THR I  2 336 ? 103.606 158.670 194.676 1.00 87.81  ? 336 THR c HG23   1 
ATOM   58250 N  N      . ARG I  2 337 ? 104.216 156.802 190.513 1.00 88.79  ? 337 ARG c N      1 
ATOM   58251 C  CA     . ARG I  2 337 ? 103.478 157.208 189.325 1.00 84.69  ? 337 ARG c CA     1 
ATOM   58252 C  C      . ARG I  2 337 ? 102.568 156.085 188.855 1.00 92.16  ? 337 ARG c C      1 
ATOM   58253 O  O      . ARG I  2 337 ? 102.996 154.937 188.714 1.00 91.76  ? 337 ARG c O      1 
ATOM   58254 C  CB     . ARG I  2 337 ? 104.442 157.597 188.206 1.00 83.30  ? 337 ARG c CB     1 
ATOM   58255 C  CG     . ARG I  2 337 ? 105.351 158.763 188.531 1.00 85.05  ? 337 ARG c CG     1 
ATOM   58256 C  CD     . ARG I  2 337 ? 106.125 159.205 187.303 1.00 88.38  ? 337 ARG c CD     1 
ATOM   58257 N  NE     . ARG I  2 337 ? 107.183 160.154 187.625 1.00 95.02  ? 337 ARG c NE     1 
ATOM   58258 C  CZ     . ARG I  2 337 ? 107.005 161.462 187.756 1.00 98.32  ? 337 ARG c CZ     1 
ATOM   58259 N  NH1    . ARG I  2 337 ? 105.813 162.016 187.610 1.00 96.79  ? 337 ARG c NH1    1 
ATOM   58260 N  NH2    . ARG I  2 337 ? 108.050 162.233 188.040 1.00 94.34  ? 337 ARG c NH2    1 
ATOM   58261 H  H      . ARG I  2 337 ? 105.070 156.868 190.440 1.00 86.38  ? 337 ARG c H      1 
ATOM   58262 H  HA     . ARG I  2 337 ? 102.930 157.976 189.535 1.00 85.03  ? 337 ARG c HA     1 
ATOM   58263 H  HB2    . ARG I  2 337 ? 105.000 156.834 188.002 1.00 83.74  ? 337 ARG c HB2    1 
ATOM   58264 H  HB3    . ARG I  2 337 ? 103.923 157.838 187.426 1.00 86.29  ? 337 ARG c HB3    1 
ATOM   58265 H  HG2    . ARG I  2 337 ? 104.818 159.509 188.841 1.00 87.04  ? 337 ARG c HG2    1 
ATOM   58266 H  HG3    . ARG I  2 337 ? 105.985 158.496 189.212 1.00 85.28  ? 337 ARG c HG3    1 
ATOM   58267 H  HD2    . ARG I  2 337 ? 106.534 158.430 186.890 1.00 85.43  ? 337 ARG c HD2    1 
ATOM   58268 H  HD3    . ARG I  2 337 ? 105.517 159.629 186.680 1.00 88.81  ? 337 ARG c HD3    1 
ATOM   58269 H  HE     . ARG I  2 337 ? 107.993 159.873 187.564 1.00 88.16  ? 337 ARG c HE     1 
ATOM   58270 H  HH11   . ARG I  2 337 ? 105.129 161.528 187.427 1.00 95.56  ? 337 ARG c HH11   1 
ATOM   58271 H  HH12   . ARG I  2 337 ? 105.722 162.867 187.701 1.00 95.84  ? 337 ARG c HH12   1 
ATOM   58272 H  HH21   . ARG I  2 337 ? 108.830 161.884 188.137 1.00 89.56  ? 337 ARG c HH21   1 
ATOM   58273 H  HH22   . ARG I  2 337 ? 107.946 163.083 188.128 1.00 92.66  ? 337 ARG c HH22   1 
ATOM   58274 N  N      . LYS I  2 338 ? 101.305 156.428 188.610 1.00 97.67  ? 338 LYS c N      1 
ATOM   58275 C  CA     . LYS I  2 338 ? 100.349 155.440 188.130 1.00 104.56 ? 338 LYS c CA     1 
ATOM   58276 C  C      . LYS I  2 338 ? 100.550 155.123 186.655 1.00 105.09 ? 338 LYS c C      1 
ATOM   58277 O  O      . LYS I  2 338 ? 100.311 153.986 186.233 1.00 103.06 ? 338 LYS c O      1 
ATOM   58278 C  CB     . LYS I  2 338 ? 98.922  155.933 188.374 1.00 101.66 ? 338 LYS c CB     1 
ATOM   58279 C  CG     . LYS I  2 338 ? 97.850  155.181 187.590 1.00 106.53 ? 338 LYS c CG     1 
ATOM   58280 C  CD     . LYS I  2 338 ? 97.846  153.688 187.900 1.00 111.41 ? 338 LYS c CD     1 
ATOM   58281 C  CE     . LYS I  2 338 ? 97.505  152.869 186.667 1.00 112.80 ? 338 LYS c CE     1 
ATOM   58282 N  NZ     . LYS I  2 338 ? 98.612  152.898 185.672 1.00 107.68 ? 338 LYS c NZ     1 
ATOM   58283 H  H      . LYS I  2 338 ? 100.982 157.217 188.710 1.00 95.34  ? 338 LYS c H      1 
ATOM   58284 H  HA     . LYS I  2 338 ? 100.476 154.620 188.632 1.00 101.69 ? 338 LYS c HA     1 
ATOM   58285 H  HB2    . LYS I  2 338 ? 98.719  155.839 189.317 1.00 101.37 ? 338 LYS c HB2    1 
ATOM   58286 H  HB3    . LYS I  2 338 ? 98.872  156.868 188.122 1.00 100.83 ? 338 LYS c HB3    1 
ATOM   58287 H  HG2    . LYS I  2 338 ? 96.981  155.537 187.834 1.00 104.80 ? 338 LYS c HG2    1 
ATOM   58288 H  HG3    . LYS I  2 338 ? 97.995  155.299 186.639 1.00 107.06 ? 338 LYS c HG3    1 
ATOM   58289 H  HD2    . LYS I  2 338 ? 98.721  153.409 188.207 1.00 107.81 ? 338 LYS c HD2    1 
ATOM   58290 H  HD3    . LYS I  2 338 ? 97.179  153.505 188.580 1.00 110.11 ? 338 LYS c HD3    1 
ATOM   58291 H  HE2    . LYS I  2 338 ? 97.354  151.947 186.926 1.00 111.54 ? 338 LYS c HE2    1 
ATOM   58292 H  HE3    . LYS I  2 338 ? 96.711  153.236 186.248 1.00 111.29 ? 338 LYS c HE3    1 
ATOM   58293 H  HZ1    . LYS I  2 338 ? 98.766  153.734 185.411 1.00 108.14 ? 338 LYS c HZ1    1 
ATOM   58294 H  HZ2    . LYS I  2 338 ? 98.399  152.406 184.962 1.00 108.03 ? 338 LYS c HZ2    1 
ATOM   58295 H  HZ3    . LYS I  2 338 ? 99.354  152.571 186.038 1.00 106.79 ? 338 LYS c HZ3    1 
ATOM   58296 N  N      . SER I  2 339 ? 100.982 156.104 185.861 1.00 101.61 ? 339 SER c N      1 
ATOM   58297 C  CA     . SER I  2 339 ? 101.192 155.860 184.439 1.00 97.03  ? 339 SER c CA     1 
ATOM   58298 C  C      . SER I  2 339 ? 102.228 154.767 184.218 1.00 97.15  ? 339 SER c C      1 
ATOM   58299 O  O      . SER I  2 339 ? 102.105 153.963 183.286 1.00 97.36  ? 339 SER c O      1 
ATOM   58300 C  CB     . SER I  2 339 ? 101.620 157.153 183.747 1.00 95.10  ? 339 SER c CB     1 
ATOM   58301 O  OG     . SER I  2 339 ? 102.788 157.688 184.341 1.00 98.04  ? 339 SER c OG     1 
ATOM   58302 H  H      . SER I  2 339 ? 101.155 156.906 186.118 1.00 100.04 ? 339 SER c H      1 
ATOM   58303 H  HA     . SER I  2 339 ? 100.358 155.566 184.044 1.00 98.90  ? 339 SER c HA     1 
ATOM   58304 H  HB2    . SER I  2 339 ? 101.799 156.965 182.813 1.00 96.77  ? 339 SER c HB2    1 
ATOM   58305 H  HB3    . SER I  2 339 ? 100.903 157.801 183.826 1.00 95.39  ? 339 SER c HB3    1 
ATOM   58306 H  HG     . SER I  2 339 ? 102.983 158.420 183.979 1.00 97.43  ? 339 SER c HG     1 
ATOM   58307 N  N      . ILE I  2 340 ? 103.256 154.722 185.062 1.00 93.41  ? 340 ILE c N      1 
ATOM   58308 C  CA     . ILE I  2 340 ? 104.289 153.693 184.985 1.00 87.30  ? 340 ILE c CA     1 
ATOM   58309 C  C      . ILE I  2 340 ? 103.738 152.462 185.697 1.00 82.68  ? 340 ILE c C      1 
ATOM   58310 O  O      . ILE I  2 340 ? 103.805 152.359 186.922 1.00 84.76  ? 340 ILE c O      1 
ATOM   58311 C  CB     . ILE I  2 340 ? 105.606 154.159 185.604 1.00 81.48  ? 340 ILE c CB     1 
ATOM   58312 C  CG1    . ILE I  2 340 ? 105.917 155.602 185.201 1.00 82.13  ? 340 ILE c CG1    1 
ATOM   58313 C  CG2    . ILE I  2 340 ? 106.725 153.248 185.189 1.00 78.77  ? 340 ILE c CG2    1 
ATOM   58314 C  CD1    . ILE I  2 340 ? 105.846 155.864 183.727 1.00 84.94  ? 340 ILE c CD1    1 
ATOM   58315 H  H      . ILE I  2 340 ? 103.379 155.283 185.700 1.00 92.50  ? 340 ILE c H      1 
ATOM   58316 H  HA     . ILE I  2 340 ? 104.449 153.462 184.060 1.00 88.70  ? 340 ILE c HA     1 
ATOM   58317 H  HB     . ILE I  2 340 ? 105.521 154.120 186.566 1.00 83.55  ? 340 ILE c HB     1 
ATOM   58318 H  HG12   . ILE I  2 340 ? 105.287 156.192 185.638 1.00 86.48  ? 340 ILE c HG12   1 
ATOM   58319 H  HG13   . ILE I  2 340 ? 106.817 155.814 185.489 1.00 80.82  ? 340 ILE c HG13   1 
ATOM   58320 H  HG21   . ILE I  2 340 ? 107.558 153.599 185.534 1.00 77.11  ? 340 ILE c HG21   1 
ATOM   58321 H  HG22   . ILE I  2 340 ? 106.754 153.209 184.222 1.00 78.93  ? 340 ILE c HG22   1 
ATOM   58322 H  HG23   . ILE I  2 340 ? 106.555 152.367 185.552 1.00 79.04  ? 340 ILE c HG23   1 
ATOM   58323 H  HD11   . ILE I  2 340 ? 104.923 155.804 183.438 1.00 87.23  ? 340 ILE c HD11   1 
ATOM   58324 H  HD12   . ILE I  2 340 ? 106.386 155.209 183.262 1.00 83.04  ? 340 ILE c HD12   1 
ATOM   58325 H  HD13   . ILE I  2 340 ? 106.187 156.756 183.558 1.00 85.01  ? 340 ILE c HD13   1 
ATOM   58326 N  N      . GLN I  2 341 ? 103.193 151.524 184.933 1.00 81.63  ? 341 GLN c N      1 
ATOM   58327 C  CA     . GLN I  2 341 ? 102.481 150.383 185.486 1.00 84.65  ? 341 GLN c CA     1 
ATOM   58328 C  C      . GLN I  2 341 ? 103.361 149.143 185.454 1.00 75.28  ? 341 GLN c C      1 
ATOM   58329 O  O      . GLN I  2 341 ? 103.870 148.762 184.396 1.00 77.52  ? 341 GLN c O      1 
ATOM   58330 C  CB     . GLN I  2 341 ? 101.190 150.125 184.711 1.00 91.52  ? 341 GLN c CB     1 
ATOM   58331 C  CG     . GLN I  2 341 ? 100.374 148.965 185.249 1.00 97.06  ? 341 GLN c CG     1 
ATOM   58332 C  CD     . GLN I  2 341 ? 99.094  148.737 184.475 1.00 102.43 ? 341 GLN c CD     1 
ATOM   58333 O  OE1    . GLN I  2 341 ? 98.739  147.601 184.165 1.00 101.78 ? 341 GLN c OE1    1 
ATOM   58334 N  NE2    . GLN I  2 341 ? 98.388  149.817 184.164 1.00 97.17  ? 341 GLN c NE2    1 
ATOM   58335 H  H      . GLN I  2 341 ? 103.224 151.525 184.076 1.00 84.01  ? 341 GLN c H      1 
ATOM   58336 H  HA     . GLN I  2 341 ? 102.249 150.566 186.407 1.00 88.10  ? 341 GLN c HA     1 
ATOM   58337 H  HB2    . GLN I  2 341 ? 100.643 150.923 184.750 1.00 92.39  ? 341 GLN c HB2    1 
ATOM   58338 H  HB3    . GLN I  2 341 ? 101.417 149.926 183.792 1.00 89.54  ? 341 GLN c HB3    1 
ATOM   58339 H  HG2    . GLN I  2 341 ? 100.902 148.154 185.195 1.00 93.25  ? 341 GLN c HG2    1 
ATOM   58340 H  HG3    . GLN I  2 341 ? 100.137 149.147 186.172 1.00 95.49  ? 341 GLN c HG3    1 
ATOM   58341 H  HE21   . GLN I  2 341 ? 98.665  150.595 184.399 1.00 97.15  ? 341 GLN c HE21   1 
ATOM   58342 H  HE22   . GLN I  2 341 ? 97.653  149.737 183.726 1.00 98.54  ? 341 GLN c HE22   1 
ATOM   58343 N  N      . PHE I  2 342 ? 103.530 148.520 186.614 1.00 73.27  ? 342 PHE c N      1 
ATOM   58344 C  CA     . PHE I  2 342 ? 104.195 147.235 186.739 1.00 69.45  ? 342 PHE c CA     1 
ATOM   58345 C  C      . PHE I  2 342 ? 103.158 146.135 186.893 1.00 69.84  ? 342 PHE c C      1 
ATOM   58346 O  O      . PHE I  2 342 ? 102.062 146.357 187.413 1.00 77.91  ? 342 PHE c O      1 
ATOM   58347 C  CB     . PHE I  2 342 ? 105.138 147.215 187.940 1.00 71.00  ? 342 PHE c CB     1 
ATOM   58348 C  CG     . PHE I  2 342 ? 106.483 147.808 187.670 1.00 72.93  ? 342 PHE c CG     1 
ATOM   58349 C  CD1    . PHE I  2 342 ? 106.642 149.173 187.538 1.00 73.68  ? 342 PHE c CD1    1 
ATOM   58350 C  CD2    . PHE I  2 342 ? 107.595 146.996 187.568 1.00 73.47  ? 342 PHE c CD2    1 
ATOM   58351 C  CE1    . PHE I  2 342 ? 107.882 149.716 187.297 1.00 74.10  ? 342 PHE c CE1    1 
ATOM   58352 C  CE2    . PHE I  2 342 ? 108.837 147.533 187.327 1.00 74.52  ? 342 PHE c CE2    1 
ATOM   58353 C  CZ     . PHE I  2 342 ? 108.982 148.895 187.192 1.00 73.17  ? 342 PHE c CZ     1 
ATOM   58354 H  H      . PHE I  2 342 ? 103.256 148.831 187.365 1.00 75.57  ? 342 PHE c H      1 
ATOM   58355 H  HA     . PHE I  2 342 ? 104.710 147.058 185.941 1.00 73.06  ? 342 PHE c HA     1 
ATOM   58356 H  HB2    . PHE I  2 342 ? 104.732 147.720 188.659 1.00 73.24  ? 342 PHE c HB2    1 
ATOM   58357 H  HB3    . PHE I  2 342 ? 105.271 146.296 188.212 1.00 71.96  ? 342 PHE c HB3    1 
ATOM   58358 H  HD1    . PHE I  2 342 ? 105.902 149.730 187.607 1.00 74.63  ? 342 PHE c HD1    1 
ATOM   58359 H  HD2    . PHE I  2 342 ? 107.500 146.077 187.659 1.00 71.88  ? 342 PHE c HD2    1 
ATOM   58360 H  HE1    . PHE I  2 342 ? 107.978 150.636 187.206 1.00 74.16  ? 342 PHE c HE1    1 
ATOM   58361 H  HE2    . PHE I  2 342 ? 109.578 146.976 187.258 1.00 70.00  ? 342 PHE c HE2    1 
ATOM   58362 H  HZ     . PHE I  2 342 ? 109.820 149.259 187.030 1.00 71.93  ? 342 PHE c HZ     1 
ATOM   58363 N  N      . VAL I  2 343 ? 103.516 144.937 186.439 1.00 68.11  ? 343 VAL c N      1 
ATOM   58364 C  CA     . VAL I  2 343 ? 102.612 143.807 186.565 1.00 74.06  ? 343 VAL c CA     1 
ATOM   58365 C  C      . VAL I  2 343 ? 102.424 143.472 188.039 1.00 80.27  ? 343 VAL c C      1 
ATOM   58366 O  O      . VAL I  2 343 ? 103.342 143.609 188.857 1.00 82.68  ? 343 VAL c O      1 
ATOM   58367 C  CB     . VAL I  2 343 ? 103.145 142.598 185.779 1.00 73.26  ? 343 VAL c CB     1 
ATOM   58368 C  CG1    . VAL I  2 343 ? 104.322 141.990 186.491 1.00 76.43  ? 343 VAL c CG1    1 
ATOM   58369 C  CG2    . VAL I  2 343 ? 102.049 141.582 185.576 1.00 75.45  ? 343 VAL c CG2    1 
ATOM   58370 H  H      . VAL I  2 343 ? 104.266 144.755 186.065 1.00 71.98  ? 343 VAL c H      1 
ATOM   58371 H  HA     . VAL I  2 343 ? 101.750 144.048 186.200 1.00 76.22  ? 343 VAL c HA     1 
ATOM   58372 H  HB     . VAL I  2 343 ? 103.447 142.897 184.909 1.00 73.99  ? 343 VAL c HB     1 
ATOM   58373 H  HG11   . VAL I  2 343 ? 104.788 142.688 186.975 1.00 75.83  ? 343 VAL c HG11   1 
ATOM   58374 H  HG12   . VAL I  2 343 ? 103.999 141.314 187.106 1.00 77.05  ? 343 VAL c HG12   1 
ATOM   58375 H  HG13   . VAL I  2 343 ? 104.913 141.592 185.836 1.00 74.89  ? 343 VAL c HG13   1 
ATOM   58376 H  HG21   . VAL I  2 343 ? 102.339 140.939 184.912 1.00 74.82  ? 343 VAL c HG21   1 
ATOM   58377 H  HG22   . VAL I  2 343 ? 101.250 142.038 185.273 1.00 78.29  ? 343 VAL c HG22   1 
ATOM   58378 H  HG23   . VAL I  2 343 ? 101.878 141.138 186.417 1.00 73.89  ? 343 VAL c HG23   1 
ATOM   58379 N  N      . ASP I  2 344 ? 101.215 143.026 188.384 1.00 86.72  ? 344 ASP c N      1 
ATOM   58380 C  CA     . ASP I  2 344 ? 100.873 142.844 189.791 1.00 87.39  ? 344 ASP c CA     1 
ATOM   58381 C  C      . ASP I  2 344 ? 101.715 141.752 190.437 1.00 80.19  ? 344 ASP c C      1 
ATOM   58382 O  O      . ASP I  2 344 ? 102.152 141.898 191.584 1.00 75.28  ? 344 ASP c O      1 
ATOM   58383 C  CB     . ASP I  2 344 ? 99.386  142.524 189.934 1.00 89.64  ? 344 ASP c CB     1 
ATOM   58384 C  CG     . ASP I  2 344 ? 98.992  141.252 189.217 1.00 100.19 ? 344 ASP c CG     1 
ATOM   58385 O  OD1    . ASP I  2 344 ? 99.466  140.168 189.616 1.00 96.36  ? 344 ASP c OD1    1 
ATOM   58386 O  OD2    . ASP I  2 344 ? 98.202  141.336 188.254 1.00 105.26 ? 344 ASP c OD2    1 
ATOM   58387 H  H      . ASP I  2 344 ? 100.589 142.822 187.833 1.00 84.67  ? 344 ASP c H      1 
ATOM   58388 H  HA     . ASP I  2 344 ? 101.050 143.671 190.264 1.00 84.72  ? 344 ASP c HA     1 
ATOM   58389 H  HB2    . ASP I  2 344 ? 99.175  142.417 190.874 1.00 88.71  ? 344 ASP c HB2    1 
ATOM   58390 H  HB3    . ASP I  2 344 ? 98.870  143.253 189.558 1.00 88.00  ? 344 ASP c HB3    1 
ATOM   58391 N  N      . TRP I  2 345 ? 101.958 140.657 189.727 1.00 79.24  ? 345 TRP c N      1 
ATOM   58392 C  CA     . TRP I  2 345 ? 102.671 139.538 190.339 1.00 76.13  ? 345 TRP c CA     1 
ATOM   58393 C  C      . TRP I  2 345 ? 104.141 139.805 190.535 1.00 74.60  ? 345 TRP c C      1 
ATOM   58394 O  O      . TRP I  2 345 ? 104.860 138.867 190.892 1.00 72.44  ? 345 TRP c O      1 
ATOM   58395 C  CB     . TRP I  2 345 ? 102.486 138.267 189.510 1.00 76.36  ? 345 TRP c CB     1 
ATOM   58396 C  CG     . TRP I  2 345 ? 102.870 138.384 188.072 1.00 82.02  ? 345 TRP c CG     1 
ATOM   58397 C  CD1    . TRP I  2 345 ? 102.027 138.540 187.014 1.00 81.20  ? 345 TRP c CD1    1 
ATOM   58398 C  CD2    . TRP I  2 345 ? 104.194 138.339 187.528 1.00 83.22  ? 345 TRP c CD2    1 
ATOM   58399 N  NE1    . TRP I  2 345 ? 102.741 138.600 185.845 1.00 77.28  ? 345 TRP c NE1    1 
ATOM   58400 C  CE2    . TRP I  2 345 ? 104.075 138.480 186.133 1.00 80.39  ? 345 TRP c CE2    1 
ATOM   58401 C  CE3    . TRP I  2 345 ? 105.468 138.196 188.084 1.00 78.12  ? 345 TRP c CE3    1 
ATOM   58402 C  CZ2    . TRP I  2 345 ? 105.178 138.483 185.289 1.00 75.11  ? 345 TRP c CZ2    1 
ATOM   58403 C  CZ3    . TRP I  2 345 ? 106.562 138.201 187.243 1.00 75.61  ? 345 TRP c CZ3    1 
ATOM   58404 C  CH2    . TRP I  2 345 ? 106.411 138.343 185.861 1.00 76.54  ? 345 TRP c CH2    1 
ATOM   58405 H  H      . TRP I  2 345 ? 101.726 140.538 188.910 1.00 81.83  ? 345 TRP c H      1 
ATOM   58406 H  HA     . TRP I  2 345 ? 102.287 139.374 191.212 1.00 79.63  ? 345 TRP c HA     1 
ATOM   58407 H  HB2    . TRP I  2 345 ? 103.029 137.564 189.895 1.00 77.01  ? 345 TRP c HB2    1 
ATOM   58408 H  HB3    . TRP I  2 345 ? 101.551 138.017 189.542 1.00 79.04  ? 345 TRP c HB3    1 
ATOM   58409 H  HD1    . TRP I  2 345 ? 101.101 138.597 187.075 1.00 80.26  ? 345 TRP c HD1    1 
ATOM   58410 H  HE1    . TRP I  2 345 ? 102.407 138.699 185.061 1.00 76.74  ? 345 TRP c HE1    1 
ATOM   58411 H  HE3    . TRP I  2 345 ? 105.577 138.102 189.001 1.00 77.21  ? 345 TRP c HE3    1 
ATOM   58412 H  HZ2    . TRP I  2 345 ? 105.081 138.577 184.370 1.00 75.93  ? 345 TRP c HZ2    1 
ATOM   58413 H  HZ3    . TRP I  2 345 ? 107.414 138.107 187.604 1.00 73.36  ? 345 TRP c HZ3    1 
ATOM   58414 H  HH2    . TRP I  2 345 ? 107.165 138.342 185.319 1.00 73.54  ? 345 TRP c HH2    1 
ATOM   58415 N  N      . CYS I  2 346 ? 104.629 141.026 190.340 1.00 70.17  ? 346 CYS c N      1 
ATOM   58416 C  CA     . CYS I  2 346 ? 106.031 141.368 190.564 1.00 72.03  ? 346 CYS c CA     1 
ATOM   58417 C  C      . CYS I  2 346 ? 106.098 142.609 191.442 1.00 73.59  ? 346 CYS c C      1 
ATOM   58418 O  O      . CYS I  2 346 ? 106.426 143.704 190.972 1.00 65.20  ? 346 CYS c O      1 
ATOM   58419 C  CB     . CYS I  2 346 ? 106.764 141.595 189.244 1.00 72.27  ? 346 CYS c CB     1 
ATOM   58420 S  SG     . CYS I  2 346 ? 108.496 142.033 189.447 1.00 72.28  ? 346 CYS c SG     1 
ATOM   58421 H  H      . CYS I  2 346 ? 104.159 141.693 190.077 1.00 74.08  ? 346 CYS c H      1 
ATOM   58422 H  HA     . CYS I  2 346 ? 106.465 140.640 191.031 1.00 73.64  ? 346 CYS c HA     1 
ATOM   58423 H  HB2    . CYS I  2 346 ? 106.722 140.783 188.718 1.00 73.75  ? 346 CYS c HB2    1 
ATOM   58424 H  HB3    . CYS I  2 346 ? 106.331 142.320 188.772 1.00 72.90  ? 346 CYS c HB3    1 
ATOM   58425 H  HG     . CYS I  2 346 ? 108.961 142.290 188.375 1.00 69.71  ? 346 CYS c HG     1 
ATOM   58426 N  N      . PRO I  2 347 ? 105.783 142.472 192.730 1.00 74.16  ? 347 PRO c N      1 
ATOM   58427 C  CA     . PRO I  2 347 ? 105.932 143.623 193.632 1.00 67.67  ? 347 PRO c CA     1 
ATOM   58428 C  C      . PRO I  2 347 ? 107.354 144.137 193.681 1.00 68.10  ? 347 PRO c C      1 
ATOM   58429 O  O      . PRO I  2 347 ? 107.579 145.347 193.804 1.00 71.37  ? 347 PRO c O      1 
ATOM   58430 C  CB     . PRO I  2 347 ? 105.482 143.063 194.988 1.00 64.40  ? 347 PRO c CB     1 
ATOM   58431 C  CG     . PRO I  2 347 ? 104.713 141.823 194.669 1.00 63.66  ? 347 PRO c CG     1 
ATOM   58432 C  CD     . PRO I  2 347 ? 105.339 141.267 193.444 1.00 65.13  ? 347 PRO c CD     1 
ATOM   58433 H  HA     . PRO I  2 347 ? 105.339 144.340 193.366 1.00 69.80  ? 347 PRO c HA     1 
ATOM   58434 H  HB2    . PRO I  2 347 ? 106.263 142.852 195.519 1.00 64.59  ? 347 PRO c HB2    1 
ATOM   58435 H  HB3    . PRO I  2 347 ? 104.921 143.711 195.439 1.00 67.04  ? 347 PRO c HB3    1 
ATOM   58436 H  HG2    . PRO I  2 347 ? 104.789 141.194 195.402 1.00 64.91  ? 347 PRO c HG2    1 
ATOM   58437 H  HG3    . PRO I  2 347 ? 103.785 142.048 194.505 1.00 66.70  ? 347 PRO c HG3    1 
ATOM   58438 H  HD2    . PRO I  2 347 ? 106.099 140.712 193.673 1.00 64.90  ? 347 PRO c HD2    1 
ATOM   58439 H  HD3    . PRO I  2 347 ? 104.686 140.781 192.923 1.00 70.78  ? 347 PRO c HD3    1 
ATOM   58440 N  N      . THR I  2 348 ? 108.323 143.235 193.587 1.00 59.54  ? 348 THR c N      1 
ATOM   58441 C  CA     . THR I  2 348 ? 109.739 143.584 193.577 1.00 57.78  ? 348 THR c CA     1 
ATOM   58442 C  C      . THR I  2 348 ? 110.140 143.840 192.132 1.00 67.90  ? 348 THR c C      1 
ATOM   58443 O  O      . THR I  2 348 ? 110.420 142.904 191.380 1.00 75.42  ? 348 THR c O      1 
ATOM   58444 C  CB     . THR I  2 348 ? 110.561 142.462 194.194 1.00 58.13  ? 348 THR c CB     1 
ATOM   58445 O  OG1    . THR I  2 348 ? 109.894 141.966 195.357 1.00 74.39  ? 348 THR c OG1    1 
ATOM   58446 C  CG2    . THR I  2 348 ? 111.908 142.968 194.596 1.00 60.93  ? 348 THR c CG2    1 
ATOM   58447 H  H      . THR I  2 348 ? 108.180 142.390 193.530 1.00 63.15  ? 348 THR c H      1 
ATOM   58448 H  HA     . THR I  2 348 ? 109.882 144.394 194.088 1.00 61.70  ? 348 THR c HA     1 
ATOM   58449 H  HB     . THR I  2 348 ? 110.669 141.747 193.550 1.00 62.03  ? 348 THR c HB     1 
ATOM   58450 H  HG1    . THR I  2 348 ? 109.893 142.558 195.952 1.00 71.08  ? 348 THR c HG1    1 
ATOM   58451 H  HG21   . THR I  2 348 ? 111.817 143.494 195.402 1.00 61.98  ? 348 THR c HG21   1 
ATOM   58452 H  HG22   . THR I  2 348 ? 112.497 142.220 194.768 1.00 63.11  ? 348 THR c HG22   1 
ATOM   58453 H  HG23   . THR I  2 348 ? 112.284 143.520 193.894 1.00 62.96  ? 348 THR c HG23   1 
ATOM   58454 N  N      . GLY I  2 349 ? 110.179 145.109 191.741 1.00 58.20  ? 349 GLY c N      1 
ATOM   58455 C  CA     . GLY I  2 349 ? 110.290 145.442 190.336 1.00 58.39  ? 349 GLY c CA     1 
ATOM   58456 C  C      . GLY I  2 349 ? 111.661 145.844 189.837 1.00 55.66  ? 349 GLY c C      1 
ATOM   58457 O  O      . GLY I  2 349 ? 111.892 145.835 188.625 1.00 60.92  ? 349 GLY c O      1 
ATOM   58458 H  H      . GLY I  2 349 ? 110.143 145.786 192.267 1.00 61.69  ? 349 GLY c H      1 
ATOM   58459 H  HA2    . GLY I  2 349 ? 109.999 144.681 189.813 1.00 63.26  ? 349 GLY c HA2    1 
ATOM   58460 H  HA3    . GLY I  2 349 ? 109.690 146.177 190.149 1.00 62.97  ? 349 GLY c HA3    1 
ATOM   58461 N  N      . PHE I  2 350 ? 112.580 146.191 190.730 1.00 47.87  ? 350 PHE c N      1 
ATOM   58462 C  CA     . PHE I  2 350 ? 113.834 146.812 190.335 1.00 45.55  ? 350 PHE c CA     1 
ATOM   58463 C  C      . PHE I  2 350 ? 115.037 146.037 190.843 1.00 41.68  ? 350 PHE c C      1 
ATOM   58464 O  O      . PHE I  2 350 ? 115.070 145.594 191.994 1.00 61.56  ? 350 PHE c O      1 
ATOM   58465 C  CB     . PHE I  2 350 ? 113.916 148.245 190.848 1.00 50.51  ? 350 PHE c CB     1 
ATOM   58466 C  CG     . PHE I  2 350 ? 112.956 149.179 190.185 1.00 57.53  ? 350 PHE c CG     1 
ATOM   58467 C  CD1    . PHE I  2 350 ? 111.635 149.227 190.584 1.00 58.64  ? 350 PHE c CD1    1 
ATOM   58468 C  CD2    . PHE I  2 350 ? 113.374 150.014 189.165 1.00 56.10  ? 350 PHE c CD2    1 
ATOM   58469 C  CE1    . PHE I  2 350 ? 110.750 150.085 189.979 1.00 63.12  ? 350 PHE c CE1    1 
ATOM   58470 C  CE2    . PHE I  2 350 ? 112.493 150.874 188.558 1.00 60.39  ? 350 PHE c CE2    1 
ATOM   58471 C  CZ     . PHE I  2 350 ? 111.178 150.910 188.965 1.00 69.10  ? 350 PHE c CZ     1 
ATOM   58472 H  H      . PHE I  2 350 ? 112.498 146.077 191.575 1.00 52.31  ? 350 PHE c H      1 
ATOM   58473 H  HA     . PHE I  2 350 ? 113.884 146.837 189.371 1.00 52.01  ? 350 PHE c HA     1 
ATOM   58474 H  HB2    . PHE I  2 350 ? 113.724 148.246 191.796 1.00 52.30  ? 350 PHE c HB2    1 
ATOM   58475 H  HB3    . PHE I  2 350 ? 114.812 148.578 190.694 1.00 51.36  ? 350 PHE c HB3    1 
ATOM   58476 H  HD1    . PHE I  2 350 ? 111.342 148.671 191.269 1.00 59.44  ? 350 PHE c HD1    1 
ATOM   58477 H  HD2    . PHE I  2 350 ? 114.260 149.994 188.886 1.00 55.74  ? 350 PHE c HD2    1 
ATOM   58478 H  HE1    . PHE I  2 350 ? 109.863 150.108 190.256 1.00 66.00  ? 350 PHE c HE1    1 
ATOM   58479 H  HE2    . PHE I  2 350 ? 112.785 151.430 187.874 1.00 60.87  ? 350 PHE c HE2    1 
ATOM   58480 H  HZ     . PHE I  2 350 ? 110.580 151.491 188.556 1.00 69.23  ? 350 PHE c HZ     1 
ATOM   58481 N  N      . LYS I  2 351 ? 116.020 145.885 189.965 1.00 40.55  ? 351 LYS c N      1 
ATOM   58482 C  CA     . LYS I  2 351 ? 117.378 145.507 190.319 1.00 42.60  ? 351 LYS c CA     1 
ATOM   58483 C  C      . LYS I  2 351 ? 118.266 146.713 190.065 1.00 39.59  ? 351 LYS c C      1 
ATOM   58484 O  O      . LYS I  2 351 ? 118.168 147.346 189.011 1.00 48.17  ? 351 LYS c O      1 
ATOM   58485 C  CB     . LYS I  2 351 ? 117.839 144.301 189.499 1.00 41.97  ? 351 LYS c CB     1 
ATOM   58486 C  CG     . LYS I  2 351 ? 119.344 144.093 189.421 1.00 41.20  ? 351 LYS c CG     1 
ATOM   58487 C  CD     . LYS I  2 351 ? 119.960 143.782 190.763 1.00 45.11  ? 351 LYS c CD     1 
ATOM   58488 C  CE     . LYS I  2 351 ? 121.466 143.721 190.665 1.00 44.52  ? 351 LYS c CE     1 
ATOM   58489 N  NZ     . LYS I  2 351 ? 122.093 143.372 191.963 1.00 56.11  ? 351 LYS c NZ     1 
ATOM   58490 H  H      . LYS I  2 351 ? 115.917 146.000 189.123 1.00 46.12  ? 351 LYS c H      1 
ATOM   58491 H  HA     . LYS I  2 351 ? 117.420 145.288 191.257 1.00 43.39  ? 351 LYS c HA     1 
ATOM   58492 H  HB2    . LYS I  2 351 ? 117.453 143.504 189.885 1.00 44.44  ? 351 LYS c HB2    1 
ATOM   58493 H  HB3    . LYS I  2 351 ? 117.515 144.410 188.597 1.00 44.05  ? 351 LYS c HB3    1 
ATOM   58494 H  HG2    . LYS I  2 351 ? 119.520 143.338 188.842 1.00 43.32  ? 351 LYS c HG2    1 
ATOM   58495 H  HG3    . LYS I  2 351 ? 119.772 144.885 189.067 1.00 43.97  ? 351 LYS c HG3    1 
ATOM   58496 H  HD2    . LYS I  2 351 ? 119.721 144.474 191.397 1.00 45.70  ? 351 LYS c HD2    1 
ATOM   58497 H  HD3    . LYS I  2 351 ? 119.645 142.918 191.065 1.00 45.17  ? 351 LYS c HD3    1 
ATOM   58498 H  HE2    . LYS I  2 351 ? 121.712 143.046 190.017 1.00 47.62  ? 351 LYS c HE2    1 
ATOM   58499 H  HE3    . LYS I  2 351 ? 121.802 144.585 190.388 1.00 47.40  ? 351 LYS c HE3    1 
ATOM   58500 H  HZ1    . LYS I  2 351 ? 122.977 143.440 191.902 1.00 56.45  ? 351 LYS c HZ1    1 
ATOM   58501 H  HZ2    . LYS I  2 351 ? 121.804 143.924 192.597 1.00 51.65  ? 351 LYS c HZ2    1 
ATOM   58502 H  HZ3    . LYS I  2 351 ? 121.878 142.538 192.186 1.00 57.37  ? 351 LYS c HZ3    1 
ATOM   58503 N  N      . VAL I  2 352 ? 119.116 147.040 191.028 1.00 38.43  ? 352 VAL c N      1 
ATOM   58504 C  CA     . VAL I  2 352 ? 119.890 148.271 190.997 1.00 41.21  ? 352 VAL c CA     1 
ATOM   58505 C  C      . VAL I  2 352 ? 121.372 147.940 191.029 1.00 41.85  ? 352 VAL c C      1 
ATOM   58506 O  O      . VAL I  2 352 ? 121.802 147.017 191.727 1.00 45.53  ? 352 VAL c O      1 
ATOM   58507 C  CB     . VAL I  2 352 ? 119.515 149.197 192.167 1.00 48.15  ? 352 VAL c CB     1 
ATOM   58508 C  CG1    . VAL I  2 352 ? 120.241 150.516 192.050 1.00 44.96  ? 352 VAL c CG1    1 
ATOM   58509 C  CG2    . VAL I  2 352 ? 118.027 149.410 192.196 1.00 48.14  ? 352 VAL c CG2    1 
ATOM   58510 H  H      . VAL I  2 352 ? 119.260 146.563 191.723 1.00 42.05  ? 352 VAL c H      1 
ATOM   58511 H  HA     . VAL I  2 352 ? 119.708 148.740 190.175 1.00 41.63  ? 352 VAL c HA     1 
ATOM   58512 H  HB     . VAL I  2 352 ? 119.777 148.780 192.998 1.00 46.26  ? 352 VAL c HB     1 
ATOM   58513 H  HG11   . VAL I  2 352 ? 119.965 150.951 191.232 1.00 45.22  ? 352 VAL c HG11   1 
ATOM   58514 H  HG12   . VAL I  2 352 ? 121.196 150.355 192.033 1.00 43.84  ? 352 VAL c HG12   1 
ATOM   58515 H  HG13   . VAL I  2 352 ? 120.015 151.068 192.812 1.00 44.75  ? 352 VAL c HG13   1 
ATOM   58516 H  HG21   . VAL I  2 352 ? 117.746 149.730 191.329 1.00 46.90  ? 352 VAL c HG21   1 
ATOM   58517 H  HG22   . VAL I  2 352 ? 117.814 150.062 192.878 1.00 47.60  ? 352 VAL c HG22   1 
ATOM   58518 H  HG23   . VAL I  2 352 ? 117.594 148.566 192.389 1.00 47.29  ? 352 VAL c HG23   1 
ATOM   58519 N  N      . GLY I  2 353 ? 122.145 148.701 190.266 1.00 39.10  ? 353 GLY c N      1 
ATOM   58520 C  CA     . GLY I  2 353 ? 123.584 148.580 190.254 1.00 40.67  ? 353 GLY c CA     1 
ATOM   58521 C  C      . GLY I  2 353 ? 124.239 149.935 190.138 1.00 37.35  ? 353 GLY c C      1 
ATOM   58522 O  O      . GLY I  2 353 ? 123.833 150.758 189.315 1.00 44.88  ? 353 GLY c O      1 
ATOM   58523 H  H      . GLY I  2 353 ? 121.849 149.309 189.743 1.00 41.07  ? 353 GLY c H      1 
ATOM   58524 H  HA2    . GLY I  2 353 ? 123.879 148.167 191.072 1.00 44.36  ? 353 GLY c HA2    1 
ATOM   58525 H  HA3    . GLY I  2 353 ? 123.861 148.034 189.508 1.00 41.72  ? 353 GLY c HA3    1 
ATOM   58526 N  N      . ILE I  2 354 ? 125.254 150.181 190.957 1.00 38.72  ? 354 ILE c N      1 
ATOM   58527 C  CA     . ILE I  2 354 ? 125.914 151.475 191.036 1.00 43.31  ? 354 ILE c CA     1 
ATOM   58528 C  C      . ILE I  2 354 ? 127.405 151.262 190.844 1.00 45.34  ? 354 ILE c C      1 
ATOM   58529 O  O      . ILE I  2 354 ? 127.991 150.358 191.447 1.00 54.93  ? 354 ILE c O      1 
ATOM   58530 C  CB     . ILE I  2 354 ? 125.626 152.176 192.373 1.00 45.80  ? 354 ILE c CB     1 
ATOM   58531 C  CG1    . ILE I  2 354 ? 124.122 152.313 192.571 1.00 45.59  ? 354 ILE c CG1    1 
ATOM   58532 C  CG2    . ILE I  2 354 ? 126.281 153.535 192.410 1.00 45.45  ? 354 ILE c CG2    1 
ATOM   58533 C  CD1    . ILE I  2 354 ? 123.739 152.854 193.897 1.00 52.15  ? 354 ILE c CD1    1 
ATOM   58534 H  H      . ILE I  2 354 ? 125.590 149.599 191.484 1.00 43.92  ? 354 ILE c H      1 
ATOM   58535 H  HA     . ILE I  2 354 ? 125.595 152.042 190.325 1.00 42.98  ? 354 ILE c HA     1 
ATOM   58536 H  HB     . ILE I  2 354 ? 125.989 151.640 193.089 1.00 46.12  ? 354 ILE c HB     1 
ATOM   58537 H  HG12   . ILE I  2 354 ? 123.779 152.917 191.902 1.00 44.63  ? 354 ILE c HG12   1 
ATOM   58538 H  HG13   . ILE I  2 354 ? 123.706 151.445 192.473 1.00 44.66  ? 354 ILE c HG13   1 
ATOM   58539 H  HG21   . ILE I  2 354 ? 127.238 153.433 192.303 1.00 45.34  ? 354 ILE c HG21   1 
ATOM   58540 H  HG22   . ILE I  2 354 ? 125.924 154.072 191.691 1.00 46.14  ? 354 ILE c HG22   1 
ATOM   58541 H  HG23   . ILE I  2 354 ? 126.089 153.955 193.261 1.00 48.24  ? 354 ILE c HG23   1 
ATOM   58542 H  HD11   . ILE I  2 354 ? 123.950 153.798 193.917 1.00 53.85  ? 354 ILE c HD11   1 
ATOM   58543 H  HD12   . ILE I  2 354 ? 124.239 152.386 194.582 1.00 49.11  ? 354 ILE c HD12   1 
ATOM   58544 H  HD13   . ILE I  2 354 ? 122.789 152.720 194.025 1.00 51.79  ? 354 ILE c HD13   1 
ATOM   58545 N  N      . ASN I  2 355 ? 128.010 152.092 190.004 1.00 46.74  ? 355 ASN c N      1 
ATOM   58546 C  CA     . ASN I  2 355 ? 129.422 151.996 189.686 1.00 46.39  ? 355 ASN c CA     1 
ATOM   58547 C  C      . ASN I  2 355 ? 130.055 153.373 189.789 1.00 51.70  ? 355 ASN c C      1 
ATOM   58548 O  O      . ASN I  2 355 ? 129.411 154.391 189.527 1.00 57.19  ? 355 ASN c O      1 
ATOM   58549 C  CB     . ASN I  2 355 ? 129.632 151.426 188.291 1.00 51.63  ? 355 ASN c CB     1 
ATOM   58550 C  CG     . ASN I  2 355 ? 131.072 151.110 188.008 1.00 56.80  ? 355 ASN c CG     1 
ATOM   58551 O  OD1    . ASN I  2 355 ? 131.842 151.971 187.586 1.00 57.72  ? 355 ASN c OD1    1 
ATOM   58552 N  ND2    . ASN I  2 355 ? 131.449 149.865 188.242 1.00 60.34  ? 355 ASN c ND2    1 
ATOM   58553 H  H      . ASN I  2 355 ? 127.614 152.732 189.598 1.00 47.22  ? 355 ASN c H      1 
ATOM   58554 H  HA     . ASN I  2 355 ? 129.855 151.415 190.322 1.00 48.59  ? 355 ASN c HA     1 
ATOM   58555 H  HB2    . ASN I  2 355 ? 129.126 150.604 188.209 1.00 50.95  ? 355 ASN c HB2    1 
ATOM   58556 H  HB3    . ASN I  2 355 ? 129.330 152.070 187.638 1.00 51.38  ? 355 ASN c HB3    1 
ATOM   58557 H  HD21   . ASN I  2 355 ? 130.874 149.298 188.537 1.00 57.11  ? 355 ASN c HD21   1 
ATOM   58558 H  HD22   . ASN I  2 355 ? 132.260 149.625 188.100 1.00 58.72  ? 355 ASN c HD22   1 
ATOM   58559 N  N      . TYR I  2 356 ? 131.328 153.394 190.167 1.00 46.03  ? 356 TYR c N      1 
ATOM   58560 C  CA     . TYR I  2 356 ? 132.031 154.640 190.424 1.00 53.46  ? 356 TYR c CA     1 
ATOM   58561 C  C      . TYR I  2 356 ? 132.690 155.227 189.189 1.00 50.85  ? 356 TYR c C      1 
ATOM   58562 O  O      . TYR I  2 356 ? 133.211 156.344 189.260 1.00 51.00  ? 356 TYR c O      1 
ATOM   58563 C  CB     . TYR I  2 356 ? 133.106 154.434 191.495 1.00 52.10  ? 356 TYR c CB     1 
ATOM   58564 C  CG     . TYR I  2 356 ? 132.585 154.116 192.880 1.00 52.39  ? 356 TYR c CG     1 
ATOM   58565 C  CD1    . TYR I  2 356 ? 131.225 154.104 193.156 1.00 50.73  ? 356 TYR c CD1    1 
ATOM   58566 C  CD2    . TYR I  2 356 ? 133.463 153.838 193.916 1.00 53.44  ? 356 TYR c CD2    1 
ATOM   58567 C  CE1    . TYR I  2 356 ? 130.758 153.815 194.420 1.00 48.86  ? 356 TYR c CE1    1 
ATOM   58568 C  CE2    . TYR I  2 356 ? 133.006 153.550 195.180 1.00 58.13  ? 356 TYR c CE2    1 
ATOM   58569 C  CZ     . TYR I  2 356 ? 131.653 153.539 195.429 1.00 60.57  ? 356 TYR c CZ     1 
ATOM   58570 O  OH     . TYR I  2 356 ? 131.199 153.251 196.694 1.00 65.51  ? 356 TYR c OH     1 
ATOM   58571 H  H      . TYR I  2 356 ? 131.809 152.695 190.277 1.00 49.68  ? 356 TYR c H      1 
ATOM   58572 H  HA     . TYR I  2 356 ? 131.397 155.292 190.749 1.00 53.97  ? 356 TYR c HA     1 
ATOM   58573 H  HB2    . TYR I  2 356 ? 133.667 153.695 191.221 1.00 52.12  ? 356 TYR c HB2    1 
ATOM   58574 H  HB3    . TYR I  2 356 ? 133.638 155.240 191.557 1.00 52.87  ? 356 TYR c HB3    1 
ATOM   58575 H  HD1    . TYR I  2 356 ? 130.617 154.288 192.478 1.00 51.72  ? 356 TYR c HD1    1 
ATOM   58576 H  HD2    . TYR I  2 356 ? 134.377 153.843 193.751 1.00 55.18  ? 356 TYR c HD2    1 
ATOM   58577 H  HE1    . TYR I  2 356 ? 129.843 153.808 194.589 1.00 50.69  ? 356 TYR c HE1    1 
ATOM   58578 H  HE2    . TYR I  2 356 ? 133.607 153.363 195.864 1.00 57.06  ? 356 TYR c HE2    1 
ATOM   58579 H  HH     . TYR I  2 356 ? 131.850 153.115 197.207 1.00 60.22  ? 356 TYR c HH     1 
ATOM   58580 N  N      . GLN I  2 357 ? 132.688 154.516 188.067 1.00 51.86  ? 357 GLN c N      1 
ATOM   58581 C  CA     . GLN I  2 357 ? 133.410 154.971 186.891 1.00 51.72  ? 357 GLN c CA     1 
ATOM   58582 C  C      . GLN I  2 357 ? 132.480 155.766 185.988 1.00 55.98  ? 357 GLN c C      1 
ATOM   58583 O  O      . GLN I  2 357 ? 131.510 155.199 185.468 1.00 55.10  ? 357 GLN c O      1 
ATOM   58584 C  CB     . GLN I  2 357 ? 133.984 153.799 186.126 1.00 57.70  ? 357 GLN c CB     1 
ATOM   58585 C  CG     . GLN I  2 357 ? 134.934 154.202 185.017 1.00 62.99  ? 357 GLN c CG     1 
ATOM   58586 C  CD     . GLN I  2 357 ? 136.160 154.922 185.531 1.00 62.75  ? 357 GLN c CD     1 
ATOM   58587 O  OE1    . GLN I  2 357 ? 136.438 154.922 186.729 1.00 57.49  ? 357 GLN c OE1    1 
ATOM   58588 N  NE2    . GLN I  2 357 ? 136.901 155.543 184.626 1.00 65.61  ? 357 GLN c NE2    1 
ATOM   58589 H  H      . GLN I  2 357 ? 132.275 153.769 187.963 1.00 53.14  ? 357 GLN c H      1 
ATOM   58590 H  HA     . GLN I  2 357 ? 134.142 155.535 187.172 1.00 53.79  ? 357 GLN c HA     1 
ATOM   58591 H  HB2    . GLN I  2 357 ? 134.467 153.230 186.741 1.00 59.35  ? 357 GLN c HB2    1 
ATOM   58592 H  HB3    . GLN I  2 357 ? 133.250 153.309 185.726 1.00 56.14  ? 357 GLN c HB3    1 
ATOM   58593 H  HG2    . GLN I  2 357 ? 135.229 153.407 184.549 1.00 62.23  ? 357 GLN c HG2    1 
ATOM   58594 H  HG3    . GLN I  2 357 ? 134.476 154.797 184.406 1.00 60.55  ? 357 GLN c HG3    1 
ATOM   58595 H  HE21   . GLN I  2 357 ? 136.672 155.519 183.798 1.00 65.76  ? 357 GLN c HE21   1 
ATOM   58596 H  HE22   . GLN I  2 357 ? 137.609 155.967 184.866 1.00 66.84  ? 357 GLN c HE22   1 
ATOM   58597 N  N      . PRO I  2 358 ? 132.728 157.059 185.768 1.00 62.60  ? 358 PRO c N      1 
ATOM   58598 C  CA     . PRO I  2 358 ? 131.885 157.807 184.849 1.00 55.70  ? 358 PRO c CA     1 
ATOM   58599 C  C      . PRO I  2 358 ? 132.105 157.341 183.423 1.00 56.23  ? 358 PRO c C      1 
ATOM   58600 O  O      . PRO I  2 358 ? 133.219 156.931 183.056 1.00 57.17  ? 358 PRO c O      1 
ATOM   58601 C  CB     . PRO I  2 358 ? 132.353 159.258 185.045 1.00 52.05  ? 358 PRO c CB     1 
ATOM   58602 C  CG     . PRO I  2 358 ? 133.752 159.128 185.459 1.00 54.36  ? 358 PRO c CG     1 
ATOM   58603 C  CD     . PRO I  2 358 ? 133.835 157.882 186.281 1.00 57.69  ? 358 PRO c CD     1 
ATOM   58604 H  HA     . PRO I  2 358 ? 130.954 157.719 185.095 1.00 54.49  ? 358 PRO c HA     1 
ATOM   58605 H  HB2    . PRO I  2 358 ? 132.286 159.739 184.209 1.00 53.50  ? 358 PRO c HB2    1 
ATOM   58606 H  HB3    . PRO I  2 358 ? 131.827 159.682 185.736 1.00 53.98  ? 358 PRO c HB3    1 
ATOM   58607 H  HG2    . PRO I  2 358 ? 134.311 159.050 184.674 1.00 55.14  ? 358 PRO c HG2    1 
ATOM   58608 H  HG3    . PRO I  2 358 ? 134.006 159.899 185.984 1.00 55.09  ? 358 PRO c HG3    1 
ATOM   58609 H  HD2    . PRO I  2 358 ? 134.682 157.438 186.130 1.00 56.84  ? 358 PRO c HD2    1 
ATOM   58610 H  HD3    . PRO I  2 358 ? 133.700 158.081 187.218 1.00 56.60  ? 358 PRO c HD3    1 
ATOM   58611 N  N      . PRO I  2 359 ? 131.079 157.392 182.581 1.00 56.01  ? 359 PRO c N      1 
ATOM   58612 C  CA     . PRO I  2 359 ? 131.269 157.000 181.183 1.00 55.27  ? 359 PRO c CA     1 
ATOM   58613 C  C      . PRO I  2 359 ? 132.286 157.897 180.502 1.00 58.47  ? 359 PRO c C      1 
ATOM   58614 O  O      . PRO I  2 359 ? 132.341 159.104 180.745 1.00 62.07  ? 359 PRO c O      1 
ATOM   58615 C  CB     . PRO I  2 359 ? 129.873 157.158 180.577 1.00 52.48  ? 359 PRO c CB     1 
ATOM   58616 C  CG     . PRO I  2 359 ? 129.195 158.127 181.449 1.00 54.72  ? 359 PRO c CG     1 
ATOM   58617 C  CD     . PRO I  2 359 ? 129.718 157.891 182.824 1.00 53.31  ? 359 PRO c CD     1 
ATOM   58618 H  HA     . PRO I  2 359 ? 131.556 156.079 181.119 1.00 55.44  ? 359 PRO c HA     1 
ATOM   58619 H  HB2    . PRO I  2 359 ? 129.946 157.502 179.676 1.00 53.96  ? 359 PRO c HB2    1 
ATOM   58620 H  HB3    . PRO I  2 359 ? 129.411 156.308 180.587 1.00 52.80  ? 359 PRO c HB3    1 
ATOM   58621 H  HG2    . PRO I  2 359 ? 129.410 159.024 181.156 1.00 56.22  ? 359 PRO c HG2    1 
ATOM   58622 H  HG3    . PRO I  2 359 ? 128.240 157.973 181.420 1.00 54.43  ? 359 PRO c HG3    1 
ATOM   58623 H  HD2    . PRO I  2 359 ? 129.747 158.720 183.321 1.00 53.98  ? 359 PRO c HD2    1 
ATOM   58624 H  HD3    . PRO I  2 359 ? 129.188 157.219 183.276 1.00 53.06  ? 359 PRO c HD3    1 
ATOM   58625 N  N      . THR I  2 360 ? 133.094 157.294 179.640 1.00 64.71  ? 360 THR c N      1 
ATOM   58626 C  CA     . THR I  2 360 ? 134.121 158.019 178.911 1.00 70.98  ? 360 THR c CA     1 
ATOM   58627 C  C      . THR I  2 360 ? 133.609 158.371 177.525 1.00 71.09  ? 360 THR c C      1 
ATOM   58628 O  O      . THR I  2 360 ? 132.901 157.585 176.890 1.00 74.34  ? 360 THR c O      1 
ATOM   58629 C  CB     . THR I  2 360 ? 135.402 157.194 178.803 1.00 67.03  ? 360 THR c CB     1 
ATOM   58630 O  OG1    . THR I  2 360 ? 136.442 157.996 178.231 1.00 72.72  ? 360 THR c OG1    1 
ATOM   58631 C  CG2    . THR I  2 360 ? 135.178 155.977 177.935 1.00 60.59  ? 360 THR c CG2    1 
ATOM   58632 H  H      . THR I  2 360 ? 133.059 156.457 179.455 1.00 62.61  ? 360 THR c H      1 
ATOM   58633 H  HA     . THR I  2 360 ? 134.328 158.842 179.376 1.00 67.28  ? 360 THR c HA     1 
ATOM   58634 H  HB     . THR I  2 360 ? 135.670 156.896 179.684 1.00 64.95  ? 360 THR c HB     1 
ATOM   58635 H  HG1    . THR I  2 360 ? 137.162 157.565 178.225 1.00 69.20  ? 360 THR c HG1    1 
ATOM   58636 H  HG21   . THR I  2 360 ? 135.922 155.364 178.035 1.00 62.10  ? 360 THR c HG21   1 
ATOM   58637 H  HG22   . THR I  2 360 ? 134.361 155.528 178.197 1.00 61.19  ? 360 THR c HG22   1 
ATOM   58638 H  HG23   . THR I  2 360 ? 135.110 156.240 177.006 1.00 63.03  ? 360 THR c HG23   1 
ATOM   58639 N  N      . ALA I  2 361 ? 133.968 159.562 177.063 1.00 67.72  ? 361 ALA c N      1 
ATOM   58640 C  CA     . ALA I  2 361 ? 133.504 160.080 175.787 1.00 71.49  ? 361 ALA c CA     1 
ATOM   58641 C  C      . ALA I  2 361 ? 134.554 159.826 174.717 1.00 75.92  ? 361 ALA c C      1 
ATOM   58642 O  O      . ALA I  2 361 ? 135.729 160.163 174.900 1.00 75.06  ? 361 ALA c O      1 
ATOM   58643 C  CB     . ALA I  2 361 ? 133.205 161.574 175.890 1.00 73.72  ? 361 ALA c CB     1 
ATOM   58644 H  H      . ALA I  2 361 ? 134.494 160.098 177.480 1.00 68.53  ? 361 ALA c H      1 
ATOM   58645 H  HA     . ALA I  2 361 ? 132.691 159.620 175.530 1.00 70.55  ? 361 ALA c HA     1 
ATOM   58646 H  HB1    . ALA I  2 361 ? 132.522 161.708 176.564 1.00 72.30  ? 361 ALA c HB1    1 
ATOM   58647 H  HB2    . ALA I  2 361 ? 132.892 161.893 175.030 1.00 75.65  ? 361 ALA c HB2    1 
ATOM   58648 H  HB3    . ALA I  2 361 ? 134.019 162.036 176.144 1.00 72.22  ? 361 ALA c HB3    1 
ATOM   58649 N  N      . VAL I  2 362 ? 134.128 159.237 173.611 1.00 77.64  ? 362 VAL c N      1 
ATOM   58650 C  CA     . VAL I  2 362 ? 135.049 158.955 172.507 1.00 82.46  ? 362 VAL c CA     1 
ATOM   58651 C  C      . VAL I  2 362 ? 135.377 160.258 171.786 1.00 82.65  ? 362 VAL c C      1 
ATOM   58652 O  O      . VAL I  2 362 ? 134.452 160.995 171.402 1.00 82.80  ? 362 VAL c O      1 
ATOM   58653 C  CB     . VAL I  2 362 ? 134.433 157.941 171.546 1.00 81.54  ? 362 VAL c CB     1 
ATOM   58654 C  CG1    . VAL I  2 362 ? 135.404 157.622 170.433 1.00 75.63  ? 362 VAL c CG1    1 
ATOM   58655 C  CG2    . VAL I  2 362 ? 134.034 156.673 172.279 1.00 74.45  ? 362 VAL c CG2    1 
ATOM   58656 H  H      . VAL I  2 362 ? 133.318 158.989 173.468 1.00 76.77  ? 362 VAL c H      1 
ATOM   58657 H  HA     . VAL I  2 362 ? 135.860 158.571 172.864 1.00 79.43  ? 362 VAL c HA     1 
ATOM   58658 H  HB     . VAL I  2 362 ? 133.636 158.325 171.153 1.00 77.22  ? 362 VAL c HB     1 
ATOM   58659 H  HG11   . VAL I  2 362 ? 135.062 156.869 169.927 1.00 71.87  ? 362 VAL c HG11   1 
ATOM   58660 H  HG12   . VAL I  2 362 ? 135.493 158.397 169.858 1.00 73.83  ? 362 VAL c HG12   1 
ATOM   58661 H  HG13   . VAL I  2 362 ? 136.261 157.397 170.825 1.00 75.84  ? 362 VAL c HG13   1 
ATOM   58662 H  HG21   . VAL I  2 362 ? 133.542 156.902 173.081 1.00 70.81  ? 362 VAL c HG21   1 
ATOM   58663 H  HG22   . VAL I  2 362 ? 133.476 156.138 171.694 1.00 70.91  ? 362 VAL c HG22   1 
ATOM   58664 H  HG23   . VAL I  2 362 ? 134.837 156.181 172.507 1.00 69.85  ? 362 VAL c HG23   1 
ATOM   58665 N  N      . PRO I  2 363 ? 136.649 160.592 171.578 1.00 85.14  ? 363 PRO c N      1 
ATOM   58666 C  CA     . PRO I  2 363 ? 136.966 161.790 170.795 1.00 88.17  ? 363 PRO c CA     1 
ATOM   58667 C  C      . PRO I  2 363 ? 136.359 161.702 169.405 1.00 89.89  ? 363 PRO c C      1 
ATOM   58668 O  O      . PRO I  2 363 ? 136.345 160.641 168.778 1.00 90.46  ? 363 PRO c O      1 
ATOM   58669 C  CB     . PRO I  2 363 ? 138.496 161.790 170.748 1.00 87.96  ? 363 PRO c CB     1 
ATOM   58670 C  CG     . PRO I  2 363 ? 138.909 161.005 171.930 1.00 85.48  ? 363 PRO c CG     1 
ATOM   58671 C  CD     . PRO I  2 363 ? 137.862 159.952 172.107 1.00 81.82  ? 363 PRO c CD     1 
ATOM   58672 H  HA     . PRO I  2 363 ? 136.649 162.586 171.245 1.00 86.18  ? 363 PRO c HA     1 
ATOM   58673 H  HB2    . PRO I  2 363 ? 138.797 161.366 169.931 1.00 87.30  ? 363 PRO c HB2    1 
ATOM   58674 H  HB3    . PRO I  2 363 ? 138.825 162.700 170.805 1.00 87.54  ? 363 PRO c HB3    1 
ATOM   58675 H  HG2    . PRO I  2 363 ? 139.775 160.601 171.765 1.00 84.89  ? 363 PRO c HG2    1 
ATOM   58676 H  HG3    . PRO I  2 363 ? 138.944 161.583 172.707 1.00 84.65  ? 363 PRO c HG3    1 
ATOM   58677 H  HD2    . PRO I  2 363 ? 138.079 159.164 171.587 1.00 81.15  ? 363 PRO c HD2    1 
ATOM   58678 H  HD3    . PRO I  2 363 ? 137.749 159.745 173.046 1.00 80.80  ? 363 PRO c HD3    1 
ATOM   58679 N  N      . GLY I  2 364 ? 135.856 162.833 168.926 1.00 88.70  ? 364 GLY c N      1 
ATOM   58680 C  CA     . GLY I  2 364 ? 135.097 162.854 167.700 1.00 83.37  ? 364 GLY c CA     1 
ATOM   58681 C  C      . GLY I  2 364 ? 133.677 162.361 167.842 1.00 84.66  ? 364 GLY c C      1 
ATOM   58682 O  O      . GLY I  2 364 ? 132.963 162.277 166.835 1.00 85.69  ? 364 GLY c O      1 
ATOM   58683 H  H      . GLY I  2 364 ? 135.944 163.602 169.300 1.00 88.27  ? 364 GLY c H      1 
ATOM   58684 H  HA2    . GLY I  2 364 ? 135.069 163.761 167.359 1.00 84.68  ? 364 GLY c HA2    1 
ATOM   58685 H  HA3    . GLY I  2 364 ? 135.543 162.298 167.044 1.00 83.58  ? 364 GLY c HA3    1 
ATOM   58686 N  N      . GLY I  2 365 ? 133.246 162.029 169.056 1.00 83.87  ? 365 GLY c N      1 
ATOM   58687 C  CA     . GLY I  2 365 ? 131.898 161.567 169.286 1.00 82.74  ? 365 GLY c CA     1 
ATOM   58688 C  C      . GLY I  2 365 ? 130.921 162.710 169.438 1.00 85.41  ? 365 GLY c C      1 
ATOM   58689 O  O      . GLY I  2 365 ? 131.246 163.885 169.274 1.00 90.20  ? 365 GLY c O      1 
ATOM   58690 H  H      . GLY I  2 365 ? 133.726 162.067 169.767 1.00 84.39  ? 365 GLY c H      1 
ATOM   58691 H  HA2    . GLY I  2 365 ? 131.613 161.020 168.539 1.00 81.83  ? 365 GLY c HA2    1 
ATOM   58692 H  HA3    . GLY I  2 365 ? 131.870 161.029 170.091 1.00 82.42  ? 365 GLY c HA3    1 
ATOM   58693 N  N      . ASP I  2 366 ? 129.687 162.343 169.771 1.00 86.22  ? 366 ASP c N      1 
ATOM   58694 C  CA     . ASP I  2 366 ? 128.591 163.294 169.861 1.00 85.22  ? 366 ASP c CA     1 
ATOM   58695 C  C      . ASP I  2 366 ? 128.061 163.490 171.270 1.00 84.32  ? 366 ASP c C      1 
ATOM   58696 O  O      . ASP I  2 366 ? 127.548 164.567 171.575 1.00 85.67  ? 366 ASP c O      1 
ATOM   58697 C  CB     . ASP I  2 366 ? 127.438 162.845 168.961 1.00 84.24  ? 366 ASP c CB     1 
ATOM   58698 C  CG     . ASP I  2 366 ? 127.850 162.729 167.509 1.00 94.22  ? 366 ASP c CG     1 
ATOM   58699 O  OD1    . ASP I  2 366 ? 128.674 163.552 167.058 1.00 91.56  ? 366 ASP c OD1    1 
ATOM   58700 O  OD2    . ASP I  2 366 ? 127.353 161.815 166.819 1.00 101.78 ? 366 ASP c OD2    1 
ATOM   58701 H  H      . ASP I  2 366 ? 129.458 161.535 169.947 1.00 86.86  ? 366 ASP c H      1 
ATOM   58702 H  HA     . ASP I  2 366 ? 128.898 164.154 169.540 1.00 86.65  ? 366 ASP c HA     1 
ATOM   58703 H  HB2    . ASP I  2 366 ? 127.136 161.973 169.254 1.00 85.10  ? 366 ASP c HB2    1 
ATOM   58704 H  HB3    . ASP I  2 366 ? 126.717 163.486 169.030 1.00 84.74  ? 366 ASP c HB3    1 
ATOM   58705 N  N      . LEU I  2 367 ? 128.172 162.486 172.132 1.00 81.40  ? 367 LEU c N      1 
ATOM   58706 C  CA     . LEU I  2 367 ? 127.663 162.614 173.486 1.00 80.35  ? 367 LEU c CA     1 
ATOM   58707 C  C      . LEU I  2 367 ? 128.479 163.631 174.272 1.00 79.53  ? 367 LEU c C      1 
ATOM   58708 O  O      . LEU I  2 367 ? 129.657 163.869 173.994 1.00 78.48  ? 367 LEU c O      1 
ATOM   58709 C  CB     . LEU I  2 367 ? 127.689 161.267 174.206 1.00 80.57  ? 367 LEU c CB     1 
ATOM   58710 C  CG     . LEU I  2 367 ? 126.712 160.181 173.747 1.00 81.08  ? 367 LEU c CG     1 
ATOM   58711 C  CD1    . LEU I  2 367 ? 125.297 160.715 173.699 1.00 78.01  ? 367 LEU c CD1    1 
ATOM   58712 C  CD2    . LEU I  2 367 ? 127.109 159.610 172.402 1.00 80.70  ? 367 LEU c CD2    1 
ATOM   58713 H  H      . LEU I  2 367 ? 128.538 161.730 171.960 1.00 82.97  ? 367 LEU c H      1 
ATOM   58714 H  HA     . LEU I  2 367 ? 126.749 162.928 173.452 1.00 80.36  ? 367 LEU c HA     1 
ATOM   58715 H  HB2    . LEU I  2 367 ? 128.582 160.903 174.116 1.00 81.27  ? 367 LEU c HB2    1 
ATOM   58716 H  HB3    . LEU I  2 367 ? 127.505 161.432 175.143 1.00 79.00  ? 367 LEU c HB3    1 
ATOM   58717 H  HG     . LEU I  2 367 ? 126.728 159.455 174.389 1.00 77.92  ? 367 LEU c HG     1 
ATOM   58718 H  HD11   . LEU I  2 367 ? 124.683 159.971 173.610 1.00 73.23  ? 367 LEU c HD11   1 
ATOM   58719 H  HD12   . LEU I  2 367 ? 125.117 161.200 174.519 1.00 74.38  ? 367 LEU c HD12   1 
ATOM   58720 H  HD13   . LEU I  2 367 ? 125.215 161.309 172.938 1.00 76.30  ? 367 LEU c HD13   1 
ATOM   58721 H  HD21   . LEU I  2 367 ? 126.943 160.274 171.717 1.00 81.39  ? 367 LEU c HD21   1 
ATOM   58722 H  HD22   . LEU I  2 367 ? 126.577 158.818 172.231 1.00 71.54  ? 367 LEU c HD22   1 
ATOM   58723 H  HD23   . LEU I  2 367 ? 128.050 159.378 172.424 1.00 76.84  ? 367 LEU c HD23   1 
ATOM   58724 N  N      . ALA I  2 368 ? 127.832 164.235 175.262 1.00 75.53  ? 368 ALA c N      1 
ATOM   58725 C  CA     . ALA I  2 368 ? 128.478 165.215 176.114 1.00 75.64  ? 368 ALA c CA     1 
ATOM   58726 C  C      . ALA I  2 368 ? 129.321 164.526 177.182 1.00 76.96  ? 368 ALA c C      1 
ATOM   58727 O  O      . ALA I  2 368 ? 129.197 163.326 177.441 1.00 74.34  ? 368 ALA c O      1 
ATOM   58728 C  CB     . ALA I  2 368 ? 127.435 166.118 176.764 1.00 76.96  ? 368 ALA c CB     1 
ATOM   58729 H  H      . ALA I  2 368 ? 127.009 164.093 175.460 1.00 75.93  ? 368 ALA c H      1 
ATOM   58730 H  HA     . ALA I  2 368 ? 129.067 165.766 175.578 1.00 76.62  ? 368 ALA c HA     1 
ATOM   58731 H  HB1    . ALA I  2 368 ? 126.868 165.577 177.335 1.00 75.48  ? 368 ALA c HB1    1 
ATOM   58732 H  HB2    . ALA I  2 368 ? 126.902 166.532 176.069 1.00 77.01  ? 368 ALA c HB2    1 
ATOM   58733 H  HB3    . ALA I  2 368 ? 127.886 166.796 177.290 1.00 78.77  ? 368 ALA c HB3    1 
ATOM   58734 N  N      . LYS I  2 369 ? 130.194 165.312 177.813 1.00 78.15  ? 369 LYS c N      1 
ATOM   58735 C  CA     . LYS I  2 369 ? 131.052 164.823 178.891 1.00 75.97  ? 369 LYS c CA     1 
ATOM   58736 C  C      . LYS I  2 369 ? 130.237 164.782 180.185 1.00 69.94  ? 369 LYS c C      1 
ATOM   58737 O  O      . LYS I  2 369 ? 130.409 165.580 181.109 1.00 71.38  ? 369 LYS c O      1 
ATOM   58738 C  CB     . LYS I  2 369 ? 132.286 165.703 179.017 1.00 78.25  ? 369 LYS c CB     1 
ATOM   58739 C  CG     . LYS I  2 369 ? 133.547 164.969 179.423 1.00 71.37  ? 369 LYS c CG     1 
ATOM   58740 C  CD     . LYS I  2 369 ? 133.656 164.809 180.921 1.00 68.91  ? 369 LYS c CD     1 
ATOM   58741 C  CE     . LYS I  2 369 ? 135.025 164.285 181.306 1.00 70.22  ? 369 LYS c CE     1 
ATOM   58742 N  NZ     . LYS I  2 369 ? 135.230 164.276 182.777 1.00 79.04  ? 369 LYS c NZ     1 
ATOM   58743 H  H      . LYS I  2 369 ? 130.311 166.142 177.629 1.00 77.20  ? 369 LYS c H      1 
ATOM   58744 H  HA     . LYS I  2 369 ? 131.338 163.921 178.685 1.00 75.65  ? 369 LYS c HA     1 
ATOM   58745 H  HB2    . LYS I  2 369 ? 132.453 166.119 178.158 1.00 76.99  ? 369 LYS c HB2    1 
ATOM   58746 H  HB3    . LYS I  2 369 ? 132.115 166.386 179.681 1.00 76.25  ? 369 LYS c HB3    1 
ATOM   58747 H  HG2    . LYS I  2 369 ? 133.544 164.085 179.026 1.00 71.80  ? 369 LYS c HG2    1 
ATOM   58748 H  HG3    . LYS I  2 369 ? 134.318 165.469 179.117 1.00 71.63  ? 369 LYS c HG3    1 
ATOM   58749 H  HD2    . LYS I  2 369 ? 133.527 165.670 181.348 1.00 71.71  ? 369 LYS c HD2    1 
ATOM   58750 H  HD3    . LYS I  2 369 ? 132.988 164.176 181.226 1.00 70.45  ? 369 LYS c HD3    1 
ATOM   58751 H  HE2    . LYS I  2 369 ? 135.121 163.378 180.979 1.00 72.11  ? 369 LYS c HE2    1 
ATOM   58752 H  HE3    . LYS I  2 369 ? 135.703 164.855 180.911 1.00 70.71  ? 369 LYS c HE3    1 
ATOM   58753 H  HZ1    . LYS I  2 369 ? 135.145 165.101 183.099 1.00 78.15  ? 369 LYS c HZ1    1 
ATOM   58754 H  HZ2    . LYS I  2 369 ? 134.627 163.749 183.165 1.00 77.94  ? 369 LYS c HZ2    1 
ATOM   58755 H  HZ3    . LYS I  2 369 ? 136.045 163.973 182.967 1.00 77.95  ? 369 LYS c HZ3    1 
ATOM   58756 N  N      . VAL I  2 370 ? 129.323 163.813 180.233 1.00 67.18  ? 370 VAL c N      1 
ATOM   58757 C  CA     . VAL I  2 370 ? 128.407 163.705 181.358 1.00 69.10  ? 370 VAL c CA     1 
ATOM   58758 C  C      . VAL I  2 370 ? 129.163 163.291 182.617 1.00 66.71  ? 370 VAL c C      1 
ATOM   58759 O  O      . VAL I  2 370 ? 130.236 162.679 182.569 1.00 64.18  ? 370 VAL c O      1 
ATOM   58760 C  CB     . VAL I  2 370 ? 127.284 162.710 181.027 1.00 63.18  ? 370 VAL c CB     1 
ATOM   58761 C  CG1    . VAL I  2 370 ? 127.776 161.297 181.179 1.00 63.58  ? 370 VAL c CG1    1 
ATOM   58762 C  CG2    . VAL I  2 370 ? 126.078 162.945 181.901 1.00 65.18  ? 370 VAL c CG2    1 
ATOM   58763 H  H      . VAL I  2 370 ? 129.215 163.212 179.630 1.00 69.46  ? 370 VAL c H      1 
ATOM   58764 H  HA     . VAL I  2 370 ? 128.005 164.570 181.520 1.00 69.08  ? 370 VAL c HA     1 
ATOM   58765 H  HB     . VAL I  2 370 ? 127.014 162.834 180.106 1.00 64.04  ? 370 VAL c HB     1 
ATOM   58766 H  HG11   . VAL I  2 370 ? 127.180 160.708 180.692 1.00 62.32  ? 370 VAL c HG11   1 
ATOM   58767 H  HG12   . VAL I  2 370 ? 128.674 161.240 180.822 1.00 65.03  ? 370 VAL c HG12   1 
ATOM   58768 H  HG13   . VAL I  2 370 ? 127.776 161.067 182.119 1.00 63.53  ? 370 VAL c HG13   1 
ATOM   58769 H  HG21   . VAL I  2 370 ? 125.411 162.272 181.691 1.00 63.42  ? 370 VAL c HG21   1 
ATOM   58770 H  HG22   . VAL I  2 370 ? 126.342 162.873 182.830 1.00 65.48  ? 370 VAL c HG22   1 
ATOM   58771 H  HG23   . VAL I  2 370 ? 125.727 163.828 181.718 1.00 66.89  ? 370 VAL c HG23   1 
ATOM   58772 N  N      . GLN I  2 371 ? 128.586 163.640 183.767 1.00 63.83  ? 371 GLN c N      1 
ATOM   58773 C  CA     . GLN I  2 371 ? 129.139 163.269 185.064 1.00 64.59  ? 371 GLN c CA     1 
ATOM   58774 C  C      . GLN I  2 371 ? 128.611 161.928 185.552 1.00 56.09  ? 371 GLN c C      1 
ATOM   58775 O  O      . GLN I  2 371 ? 129.375 161.119 186.085 1.00 54.14  ? 371 GLN c O      1 
ATOM   58776 C  CB     . GLN I  2 371 ? 128.812 164.343 186.101 1.00 64.19  ? 371 GLN c CB     1 
ATOM   58777 C  CG     . GLN I  2 371 ? 129.518 165.660 185.884 1.00 68.15  ? 371 GLN c CG     1 
ATOM   58778 C  CD     . GLN I  2 371 ? 130.949 165.632 186.360 1.00 74.30  ? 371 GLN c CD     1 
ATOM   58779 O  OE1    . GLN I  2 371 ? 131.530 164.566 186.560 1.00 72.68  ? 371 GLN c OE1    1 
ATOM   58780 N  NE2    . GLN I  2 371 ? 131.527 166.808 186.555 1.00 87.99  ? 371 GLN c NE2    1 
ATOM   58781 H  H      . GLN I  2 371 ? 127.861 164.096 183.821 1.00 65.09  ? 371 GLN c H      1 
ATOM   58782 H  HA     . GLN I  2 371 ? 130.102 163.206 184.993 1.00 65.28  ? 371 GLN c HA     1 
ATOM   58783 H  HB2    . GLN I  2 371 ? 127.859 164.512 186.080 1.00 65.56  ? 371 GLN c HB2    1 
ATOM   58784 H  HB3    . GLN I  2 371 ? 129.068 164.014 186.974 1.00 64.52  ? 371 GLN c HB3    1 
ATOM   58785 H  HG2    . GLN I  2 371 ? 129.520 165.866 184.938 1.00 68.58  ? 371 GLN c HG2    1 
ATOM   58786 H  HG3    . GLN I  2 371 ? 129.052 166.353 186.376 1.00 69.17  ? 371 GLN c HG3    1 
ATOM   58787 H  HE21   . GLN I  2 371 ? 132.341 166.849 186.827 1.00 83.88  ? 371 GLN c HE21   1 
ATOM   58788 H  HE22   . GLN I  2 371 ? 131.085 167.530 186.405 1.00 83.67  ? 371 GLN c HE22   1 
ATOM   58789 N  N      . ARG I  2 372 ? 127.315 161.687 185.391 1.00 53.08  ? 372 ARG c N      1 
ATOM   58790 C  CA     . ARG I  2 372 ? 126.688 160.454 185.831 1.00 49.55  ? 372 ARG c CA     1 
ATOM   58791 C  C      . ARG I  2 372 ? 125.726 159.977 184.758 1.00 52.28  ? 372 ARG c C      1 
ATOM   58792 O  O      . ARG I  2 372 ? 125.120 160.782 184.047 1.00 55.24  ? 372 ARG c O      1 
ATOM   58793 C  CB     . ARG I  2 372 ? 125.946 160.646 187.157 1.00 52.12  ? 372 ARG c CB     1 
ATOM   58794 C  CG     . ARG I  2 372 ? 124.787 161.612 187.086 1.00 51.68  ? 372 ARG c CG     1 
ATOM   58795 C  CD     . ARG I  2 372 ? 124.413 162.146 188.456 1.00 60.93  ? 372 ARG c CD     1 
ATOM   58796 N  NE     . ARG I  2 372 ? 125.485 162.941 189.042 1.00 69.18  ? 372 ARG c NE     1 
ATOM   58797 C  CZ     . ARG I  2 372 ? 125.694 164.224 188.784 1.00 68.44  ? 372 ARG c CZ     1 
ATOM   58798 N  NH1    . ARG I  2 372 ? 124.918 164.898 187.953 1.00 63.89  ? 372 ARG c NH1    1 
ATOM   58799 N  NH2    . ARG I  2 372 ? 126.711 164.847 189.372 1.00 71.47  ? 372 ARG c NH2    1 
ATOM   58800 H  H      . ARG I  2 372 ? 126.772 162.234 185.018 1.00 57.61  ? 372 ARG c H      1 
ATOM   58801 H  HA     . ARG I  2 372 ? 127.366 159.778 185.951 1.00 53.02  ? 372 ARG c HA     1 
ATOM   58802 H  HB2    . ARG I  2 372 ? 125.590 159.792 187.440 1.00 54.18  ? 372 ARG c HB2    1 
ATOM   58803 H  HB3    . ARG I  2 372 ? 126.570 160.979 187.816 1.00 56.48  ? 372 ARG c HB3    1 
ATOM   58804 H  HG2    . ARG I  2 372 ? 125.033 162.361 186.525 1.00 57.44  ? 372 ARG c HG2    1 
ATOM   58805 H  HG3    . ARG I  2 372 ? 124.016 161.153 186.720 1.00 53.16  ? 372 ARG c HG3    1 
ATOM   58806 H  HD2    . ARG I  2 372 ? 123.629 162.706 188.379 1.00 60.27  ? 372 ARG c HD2    1 
ATOM   58807 H  HD3    . ARG I  2 372 ? 124.230 161.402 189.047 1.00 59.93  ? 372 ARG c HD3    1 
ATOM   58808 H  HE     . ARG I  2 372 ? 126.000 162.561 189.613 1.00 65.71  ? 372 ARG c HE     1 
ATOM   58809 H  HH11   . ARG I  2 372 ? 124.258 164.508 187.567 1.00 65.35  ? 372 ARG c HH11   1 
ATOM   58810 H  HH12   . ARG I  2 372 ? 125.075 165.729 187.801 1.00 66.34  ? 372 ARG c HH12   1 
ATOM   58811 H  HH21   . ARG I  2 372 ? 127.222 164.419 189.913 1.00 68.62  ? 372 ARG c HH21   1 
ATOM   58812 H  HH22   . ARG I  2 372 ? 126.856 165.678 189.210 1.00 70.37  ? 372 ARG c HH22   1 
ATOM   58813 N  N      . ALA I  2 373 ? 125.591 158.660 184.643 1.00 56.37  ? 373 ALA c N      1 
ATOM   58814 C  CA     . ALA I  2 373 ? 124.741 158.069 183.627 1.00 46.17  ? 373 ALA c CA     1 
ATOM   58815 C  C      . ALA I  2 373 ? 124.089 156.806 184.157 1.00 44.04  ? 373 ALA c C      1 
ATOM   58816 O  O      . ALA I  2 373 ? 124.593 156.155 185.073 1.00 44.76  ? 373 ALA c O      1 
ATOM   58817 C  CB     . ALA I  2 373 ? 125.529 157.755 182.361 1.00 46.43  ? 373 ALA c CB     1 
ATOM   58818 H  H      . ALA I  2 373 ? 125.992 158.088 185.138 1.00 52.80  ? 373 ALA c H      1 
ATOM   58819 H  HA     . ALA I  2 373 ? 124.038 158.687 183.404 1.00 48.84  ? 373 ALA c HA     1 
ATOM   58820 H  HB1    . ALA I  2 373 ? 126.237 157.134 182.585 1.00 50.12  ? 373 ALA c HB1    1 
ATOM   58821 H  HB2    . ALA I  2 373 ? 125.903 158.579 182.017 1.00 50.44  ? 373 ALA c HB2    1 
ATOM   58822 H  HB3    . ALA I  2 373 ? 124.928 157.361 181.713 1.00 49.14  ? 373 ALA c HB3    1 
ATOM   58823 N  N      . VAL I  2 374 ? 122.955 156.466 183.556 1.00 36.87  ? 374 VAL c N      1 
ATOM   58824 C  CA     . VAL I  2 374 ? 122.169 155.301 183.934 1.00 40.96  ? 374 VAL c CA     1 
ATOM   58825 C  C      . VAL I  2 374 ? 121.772 154.558 182.669 1.00 40.96  ? 374 VAL c C      1 
ATOM   58826 O  O      . VAL I  2 374 ? 121.322 155.173 181.698 1.00 42.75  ? 374 VAL c O      1 
ATOM   58827 C  CB     . VAL I  2 374 ? 120.919 155.691 184.743 1.00 42.92  ? 374 VAL c CB     1 
ATOM   58828 C  CG1    . VAL I  2 374 ? 120.133 156.725 184.024 1.00 48.78  ? 374 VAL c CG1    1 
ATOM   58829 C  CG2    . VAL I  2 374 ? 120.041 154.494 184.987 1.00 43.96  ? 374 VAL c CG2    1 
ATOM   58830 H  H      . VAL I  2 374 ? 122.617 156.904 182.904 1.00 41.92  ? 374 VAL c H      1 
ATOM   58831 H  HA     . VAL I  2 374 ? 122.712 154.714 184.472 1.00 41.46  ? 374 VAL c HA     1 
ATOM   58832 H  HB     . VAL I  2 374 ? 121.189 156.058 185.595 1.00 43.59  ? 374 VAL c HB     1 
ATOM   58833 H  HG11   . VAL I  2 374 ? 120.690 157.503 183.882 1.00 49.74  ? 374 VAL c HG11   1 
ATOM   58834 H  HG12   . VAL I  2 374 ? 119.367 156.952 184.569 1.00 48.94  ? 374 VAL c HG12   1 
ATOM   58835 H  HG13   . VAL I  2 374 ? 119.838 156.356 183.180 1.00 49.18  ? 374 VAL c HG13   1 
ATOM   58836 H  HG21   . VAL I  2 374 ? 120.551 153.687 184.843 1.00 43.25  ? 374 VAL c HG21   1 
ATOM   58837 H  HG22   . VAL I  2 374 ? 119.710 154.529 185.895 1.00 43.51  ? 374 VAL c HG22   1 
ATOM   58838 H  HG23   . VAL I  2 374 ? 119.296 154.533 184.372 1.00 44.76  ? 374 VAL c HG23   1 
ATOM   58839 N  N      . CYS I  2 375 ? 121.947 153.242 182.682 1.00 47.21  ? 375 CYS c N      1 
ATOM   58840 C  CA     . CYS I  2 375 ? 121.470 152.364 181.628 1.00 40.37  ? 375 CYS c CA     1 
ATOM   58841 C  C      . CYS I  2 375 ? 120.372 151.480 182.192 1.00 39.16  ? 375 CYS c C      1 
ATOM   58842 O  O      . CYS I  2 375 ? 120.570 150.812 183.210 1.00 50.97  ? 375 CYS c O      1 
ATOM   58843 C  CB     . CYS I  2 375 ? 122.605 151.509 181.067 1.00 41.30  ? 375 CYS c CB     1 
ATOM   58844 S  SG     . CYS I  2 375 ? 122.072 150.192 179.965 1.00 57.61  ? 375 CYS c SG     1 
ATOM   58845 H  H      . CYS I  2 375 ? 122.355 152.826 183.309 1.00 44.41  ? 375 CYS c H      1 
ATOM   58846 H  HA     . CYS I  2 375 ? 121.093 152.891 180.914 1.00 44.66  ? 375 CYS c HA     1 
ATOM   58847 H  HB2    . CYS I  2 375 ? 123.207 152.082 180.573 1.00 46.15  ? 375 CYS c HB2    1 
ATOM   58848 H  HB3    . CYS I  2 375 ? 123.076 151.103 181.806 1.00 42.98  ? 375 CYS c HB3    1 
ATOM   58849 H  HG     . CYS I  2 375 ? 121.536 150.696 179.021 1.00 53.51  ? 375 CYS c HG     1 
ATOM   58850 N  N      . MET I  2 376 ? 119.221 151.479 181.535 1.00 37.86  ? 376 MET c N      1 
ATOM   58851 C  CA     . MET I  2 376 ? 118.051 150.756 182.002 1.00 42.50  ? 376 MET c CA     1 
ATOM   58852 C  C      . MET I  2 376 ? 117.753 149.605 181.057 1.00 49.97  ? 376 MET c C      1 
ATOM   58853 O  O      . MET I  2 376 ? 117.693 149.795 179.839 1.00 53.65  ? 376 MET c O      1 
ATOM   58854 C  CB     . MET I  2 376 ? 116.841 151.680 182.094 1.00 52.57  ? 376 MET c CB     1 
ATOM   58855 C  CG     . MET I  2 376 ? 115.711 151.116 182.915 1.00 53.60  ? 376 MET c CG     1 
ATOM   58856 S  SD     . MET I  2 376 ? 114.087 151.566 182.304 1.00 72.36  ? 376 MET c SD     1 
ATOM   58857 C  CE     . MET I  2 376 ? 113.085 150.602 183.423 1.00 67.33  ? 376 MET c CE     1 
ATOM   58858 H  H      . MET I  2 376 ? 119.090 151.898 180.803 1.00 45.43  ? 376 MET c H      1 
ATOM   58859 H  HA     . MET I  2 376 ? 118.230 150.406 182.881 1.00 44.70  ? 376 MET c HA     1 
ATOM   58860 H  HB2    . MET I  2 376 ? 117.115 152.515 182.498 1.00 54.58  ? 376 MET c HB2    1 
ATOM   58861 H  HB3    . MET I  2 376 ? 116.507 151.838 181.202 1.00 53.83  ? 376 MET c HB3    1 
ATOM   58862 H  HG2    . MET I  2 376 ? 115.771 150.151 182.914 1.00 51.14  ? 376 MET c HG2    1 
ATOM   58863 H  HG3    . MET I  2 376 ? 115.783 151.452 183.819 1.00 54.26  ? 376 MET c HG3    1 
ATOM   58864 H  HE1    . MET I  2 376 ? 112.187 150.529 183.068 1.00 69.00  ? 376 MET c HE1    1 
ATOM   58865 H  HE2    . MET I  2 376 ? 113.480 149.723 183.510 1.00 61.69  ? 376 MET c HE2    1 
ATOM   58866 H  HE3    . MET I  2 376 ? 113.072 151.039 184.286 1.00 64.98  ? 376 MET c HE3    1 
ATOM   58867 N  N      . LEU I  2 377 ? 117.559 148.419 181.623 1.00 51.36  ? 377 LEU c N      1 
ATOM   58868 C  CA     . LEU I  2 377 ? 117.236 147.211 180.873 1.00 45.50  ? 377 LEU c CA     1 
ATOM   58869 C  C      . LEU I  2 377 ? 115.909 146.699 181.409 1.00 48.71  ? 377 LEU c C      1 
ATOM   58870 O  O      . LEU I  2 377 ? 115.856 146.113 182.493 1.00 57.42  ? 377 LEU c O      1 
ATOM   58871 C  CB     . LEU I  2 377 ? 118.333 146.168 181.018 1.00 40.37  ? 377 LEU c CB     1 
ATOM   58872 C  CG     . LEU I  2 377 ? 119.759 146.711 180.982 1.00 43.93  ? 377 LEU c CG     1 
ATOM   58873 C  CD1    . LEU I  2 377 ? 120.742 145.640 181.358 1.00 45.81  ? 377 LEU c CD1    1 
ATOM   58874 C  CD2    . LEU I  2 377 ? 120.084 147.256 179.623 1.00 52.07  ? 377 LEU c CD2    1 
ATOM   58875 H  H      . LEU I  2 377 ? 117.609 148.286 182.467 1.00 49.20  ? 377 LEU c H      1 
ATOM   58876 H  HA     . LEU I  2 377 ? 117.128 147.425 179.940 1.00 48.06  ? 377 LEU c HA     1 
ATOM   58877 H  HB2    . LEU I  2 377 ? 118.212 145.716 181.861 1.00 45.01  ? 377 LEU c HB2    1 
ATOM   58878 H  HB3    . LEU I  2 377 ? 118.243 145.532 180.297 1.00 45.65  ? 377 LEU c HB3    1 
ATOM   58879 H  HG     . LEU I  2 377 ? 119.846 147.430 181.621 1.00 45.42  ? 377 LEU c HG     1 
ATOM   58880 H  HD11   . LEU I  2 377 ? 121.636 146.007 181.300 1.00 46.91  ? 377 LEU c HD11   1 
ATOM   58881 H  HD12   . LEU I  2 377 ? 120.559 145.353 182.263 1.00 49.66  ? 377 LEU c HD12   1 
ATOM   58882 H  HD13   . LEU I  2 377 ? 120.643 144.898 180.745 1.00 49.52  ? 377 LEU c HD13   1 
ATOM   58883 H  HD21   . LEU I  2 377 ? 119.494 148.001 179.438 1.00 50.67  ? 377 LEU c HD21   1 
ATOM   58884 H  HD22   . LEU I  2 377 ? 121.006 147.551 179.620 1.00 50.62  ? 377 LEU c HD22   1 
ATOM   58885 H  HD23   . LEU I  2 377 ? 119.957 146.554 178.968 1.00 50.70  ? 377 LEU c HD23   1 
ATOM   58886 N  N      . SER I  2 378 ? 114.842 146.916 180.652 1.00 51.12  ? 378 SER c N      1 
ATOM   58887 C  CA     . SER I  2 378 ? 113.488 146.649 181.106 1.00 47.06  ? 378 SER c CA     1 
ATOM   58888 C  C      . SER I  2 378 ? 112.843 145.577 180.248 1.00 49.89  ? 378 SER c C      1 
ATOM   58889 O  O      . SER I  2 378 ? 112.903 145.639 179.017 1.00 59.98  ? 378 SER c O      1 
ATOM   58890 C  CB     . SER I  2 378 ? 112.648 147.920 181.059 1.00 51.15  ? 378 SER c CB     1 
ATOM   58891 O  OG     . SER I  2 378 ? 112.598 148.433 179.744 1.00 68.71  ? 378 SER c OG     1 
ATOM   58892 H  H      . SER I  2 378 ? 114.880 147.230 179.857 1.00 52.81  ? 378 SER c H      1 
ATOM   58893 H  HA     . SER I  2 378 ? 113.513 146.328 182.016 1.00 51.51  ? 378 SER c HA     1 
ATOM   58894 H  HB2    . SER I  2 378 ? 111.750 147.711 181.353 1.00 55.74  ? 378 SER c HB2    1 
ATOM   58895 H  HB3    . SER I  2 378 ? 113.048 148.580 181.642 1.00 54.32  ? 378 SER c HB3    1 
ATOM   58896 H  HG     . SER I  2 378 ? 112.297 147.846 179.226 1.00 63.06  ? 378 SER c HG     1 
ATOM   58897 N  N      . ASN I  2 379 ? 112.221 144.607 180.901 1.00 47.67  ? 379 ASN c N      1 
ATOM   58898 C  CA     . ASN I  2 379 ? 111.420 143.592 180.239 1.00 54.62  ? 379 ASN c CA     1 
ATOM   58899 C  C      . ASN I  2 379 ? 109.960 143.997 180.354 1.00 66.70  ? 379 ASN c C      1 
ATOM   58900 O  O      . ASN I  2 379 ? 109.443 144.157 181.464 1.00 73.42  ? 379 ASN c O      1 
ATOM   58901 C  CB     . ASN I  2 379 ? 111.653 142.221 180.865 1.00 52.36  ? 379 ASN c CB     1 
ATOM   58902 C  CG     . ASN I  2 379 ? 110.960 141.113 180.117 1.00 61.34  ? 379 ASN c CG     1 
ATOM   58903 O  OD1    . ASN I  2 379 ? 110.029 141.347 179.350 1.00 79.85  ? 379 ASN c OD1    1 
ATOM   58904 N  ND2    . ASN I  2 379 ? 111.408 139.891 180.342 1.00 58.28  ? 379 ASN c ND2    1 
ATOM   58905 H  H      . ASN I  2 379 ? 112.247 144.516 181.751 1.00 54.40  ? 379 ASN c H      1 
ATOM   58906 H  HA     . ASN I  2 379 ? 111.657 143.550 179.304 1.00 57.00  ? 379 ASN c HA     1 
ATOM   58907 H  HB2    . ASN I  2 379 ? 112.600 142.033 180.869 1.00 55.53  ? 379 ASN c HB2    1 
ATOM   58908 H  HB3    . ASN I  2 379 ? 111.309 142.230 181.768 1.00 57.80  ? 379 ASN c HB3    1 
ATOM   58909 H  HD21   . ASN I  2 379 ? 112.059 139.775 180.888 1.00 59.66  ? 379 ASN c HD21   1 
ATOM   58910 H  HD22   . ASN I  2 379 ? 111.050 139.219 179.943 1.00 62.14  ? 379 ASN c HD22   1 
ATOM   58911 N  N      . THR I  2 380 ? 109.300 144.161 179.214 1.00 72.29  ? 380 THR c N      1 
ATOM   58912 C  CA     . THR I  2 380 ? 107.943 144.674 179.168 1.00 70.66  ? 380 THR c CA     1 
ATOM   58913 C  C      . THR I  2 380 ? 107.093 143.810 178.253 1.00 73.33  ? 380 THR c C      1 
ATOM   58914 O  O      . THR I  2 380 ? 107.595 143.193 177.310 1.00 72.43  ? 380 THR c O      1 
ATOM   58915 C  CB     . THR I  2 380 ? 107.914 146.118 178.670 1.00 74.23  ? 380 THR c CB     1 
ATOM   58916 O  OG1    . THR I  2 380 ? 109.038 146.831 179.195 1.00 73.02  ? 380 THR c OG1    1 
ATOM   58917 C  CG2    . THR I  2 380 ? 106.648 146.804 179.116 1.00 74.69  ? 380 THR c CG2    1 
ATOM   58918 H  H      . THR I  2 380 ? 109.624 143.979 178.440 1.00 69.06  ? 380 THR c H      1 
ATOM   58919 H  HA     . THR I  2 380 ? 107.557 144.649 180.054 1.00 69.70  ? 380 THR c HA     1 
ATOM   58920 H  HB     . THR I  2 380 ? 107.945 146.126 177.704 1.00 72.39  ? 380 THR c HB     1 
ATOM   58921 H  HG1    . THR I  2 380 ? 109.004 146.835 180.033 1.00 69.68  ? 380 THR c HG1    1 
ATOM   58922 H  HG21   . THR I  2 380 ? 106.585 147.677 178.701 1.00 75.40  ? 380 THR c HG21   1 
ATOM   58923 H  HG22   . THR I  2 380 ? 106.653 146.911 180.079 1.00 75.45  ? 380 THR c HG22   1 
ATOM   58924 H  HG23   . THR I  2 380 ? 105.878 146.275 178.862 1.00 75.86  ? 380 THR c HG23   1 
ATOM   58925 N  N      . THR I  2 381 ? 105.794 143.769 178.544 1.00 74.84  ? 381 THR c N      1 
ATOM   58926 C  CA     . THR I  2 381 ? 104.846 143.115 177.656 1.00 76.92  ? 381 THR c CA     1 
ATOM   58927 C  C      . THR I  2 381 ? 104.593 143.916 176.389 1.00 76.54  ? 381 THR c C      1 
ATOM   58928 O  O      . THR I  2 381 ? 103.993 143.385 175.449 1.00 76.93  ? 381 THR c O      1 
ATOM   58929 C  CB     . THR I  2 381 ? 103.520 142.884 178.376 1.00 77.22  ? 381 THR c CB     1 
ATOM   58930 O  OG1    . THR I  2 381 ? 102.957 144.142 178.765 1.00 73.75  ? 381 THR c OG1    1 
ATOM   58931 C  CG2    . THR I  2 381 ? 103.732 142.036 179.604 1.00 81.47  ? 381 THR c CG2    1 
ATOM   58932 H  H      . THR I  2 381 ? 105.441 144.113 179.247 1.00 75.41  ? 381 THR c H      1 
ATOM   58933 H  HA     . THR I  2 381 ? 105.202 142.253 177.401 1.00 76.70  ? 381 THR c HA     1 
ATOM   58934 H  HB     . THR I  2 381 ? 102.907 142.425 177.784 1.00 76.12  ? 381 THR c HB     1 
ATOM   58935 H  HG1    . THR I  2 381 ? 102.213 144.017 179.134 1.00 77.08  ? 381 THR c HG1    1 
ATOM   58936 H  HG21   . THR I  2 381 ? 102.877 141.814 180.003 1.00 80.10  ? 381 THR c HG21   1 
ATOM   58937 H  HG22   . THR I  2 381 ? 104.267 142.523 180.248 1.00 79.21  ? 381 THR c HG22   1 
ATOM   58938 H  HG23   . THR I  2 381 ? 104.193 141.218 179.362 1.00 79.67  ? 381 THR c HG23   1 
ATOM   58939 N  N      . ALA I  2 382 ? 105.031 145.175 176.343 1.00 78.36  ? 382 ALA c N      1 
ATOM   58940 C  CA     . ALA I  2 382 ? 104.811 145.990 175.158 1.00 77.74  ? 382 ALA c CA     1 
ATOM   58941 C  C      . ALA I  2 382 ? 105.498 145.395 173.941 1.00 79.24  ? 382 ALA c C      1 
ATOM   58942 O  O      . ALA I  2 382 ? 105.008 145.543 172.816 1.00 82.40  ? 382 ALA c O      1 
ATOM   58943 C  CB     . ALA I  2 382 ? 105.308 147.412 175.404 1.00 75.09  ? 382 ALA c CB     1 
ATOM   58944 H  H      . ALA I  2 382 ? 105.457 145.571 176.974 1.00 77.51  ? 382 ALA c H      1 
ATOM   58945 H  HA     . ALA I  2 382 ? 103.862 146.029 174.976 1.00 79.34  ? 382 ALA c HA     1 
ATOM   58946 H  HB1    . ALA I  2 382 ? 104.822 147.789 176.151 1.00 79.14  ? 382 ALA c HB1    1 
ATOM   58947 H  HB2    . ALA I  2 382 ? 106.253 147.379 175.607 1.00 78.16  ? 382 ALA c HB2    1 
ATOM   58948 H  HB3    . ALA I  2 382 ? 105.158 147.942 174.608 1.00 80.43  ? 382 ALA c HB3    1 
ATOM   58949 N  N      . ILE I  2 383 ? 106.627 144.714 174.141 1.00 77.94  ? 383 ILE c N      1 
ATOM   58950 C  CA     . ILE I  2 383 ? 107.335 144.102 173.030 1.00 73.85  ? 383 ILE c CA     1 
ATOM   58951 C  C      . ILE I  2 383 ? 106.485 143.041 172.355 1.00 75.85  ? 383 ILE c C      1 
ATOM   58952 O  O      . ILE I  2 383 ? 106.807 142.603 171.248 1.00 79.55  ? 383 ILE c O      1 
ATOM   58953 C  CB     . ILE I  2 383 ? 108.670 143.510 173.517 1.00 69.01  ? 383 ILE c CB     1 
ATOM   58954 C  CG1    . ILE I  2 383 ? 109.603 143.269 172.337 1.00 66.38  ? 383 ILE c CG1    1 
ATOM   58955 C  CG2    . ILE I  2 383 ? 108.429 142.213 174.246 1.00 73.76  ? 383 ILE c CG2    1 
ATOM   58956 C  CD1    . ILE I  2 383 ? 111.027 143.056 172.740 1.00 62.03  ? 383 ILE c CD1    1 
ATOM   58957 H  H      . ILE I  2 383 ? 106.994 144.593 174.907 1.00 76.58  ? 383 ILE c H      1 
ATOM   58958 H  HA     . ILE I  2 383 ? 107.534 144.784 172.374 1.00 74.22  ? 383 ILE c HA     1 
ATOM   58959 H  HB     . ILE I  2 383 ? 109.090 144.136 174.124 1.00 70.53  ? 383 ILE c HB     1 
ATOM   58960 H  HG12   . ILE I  2 383 ? 109.306 142.480 171.861 1.00 68.86  ? 383 ILE c HG12   1 
ATOM   58961 H  HG13   . ILE I  2 383 ? 109.572 144.039 171.752 1.00 70.90  ? 383 ILE c HG13   1 
ATOM   58962 H  HG21   . ILE I  2 383 ? 109.205 142.007 174.787 1.00 72.38  ? 383 ILE c HG21   1 
ATOM   58963 H  HG22   . ILE I  2 383 ? 107.649 142.314 174.810 1.00 75.15  ? 383 ILE c HG22   1 
ATOM   58964 H  HG23   . ILE I  2 383 ? 108.278 141.510 173.597 1.00 70.54  ? 383 ILE c HG23   1 
ATOM   58965 H  HD11   . ILE I  2 383 ? 111.077 142.279 173.316 1.00 64.15  ? 383 ILE c HD11   1 
ATOM   58966 H  HD12   . ILE I  2 383 ? 111.561 142.916 171.944 1.00 64.29  ? 383 ILE c HD12   1 
ATOM   58967 H  HD13   . ILE I  2 383 ? 111.336 143.841 173.214 1.00 62.06  ? 383 ILE c HD13   1 
ATOM   58968 N  N      . ALA I  2 384 ? 105.400 142.611 173.001 1.00 76.85  ? 384 ALA c N      1 
ATOM   58969 C  CA     . ALA I  2 384 ? 104.482 141.681 172.359 1.00 79.18  ? 384 ALA c CA     1 
ATOM   58970 C  C      . ALA I  2 384 ? 103.882 142.283 171.100 1.00 84.42  ? 384 ALA c C      1 
ATOM   58971 O  O      . ALA I  2 384 ? 103.598 141.561 170.139 1.00 92.51  ? 384 ALA c O      1 
ATOM   58972 C  CB     . ALA I  2 384 ? 103.374 141.286 173.330 1.00 80.22  ? 384 ALA c CB     1 
ATOM   58973 H  H      . ALA I  2 384 ? 105.173 142.844 173.794 1.00 76.98  ? 384 ALA c H      1 
ATOM   58974 H  HA     . ALA I  2 384 ? 104.965 140.880 172.109 1.00 79.09  ? 384 ALA c HA     1 
ATOM   58975 H  HB1    . ALA I  2 384 ? 102.776 140.664 172.889 1.00 79.69  ? 384 ALA c HB1    1 
ATOM   58976 H  HB2    . ALA I  2 384 ? 102.890 142.085 173.588 1.00 78.33  ? 384 ALA c HB2    1 
ATOM   58977 H  HB3    . ALA I  2 384 ? 103.770 140.872 174.112 1.00 81.01  ? 384 ALA c HB3    1 
ATOM   58978 N  N      . GLU I  2 385 ? 103.677 143.600 171.089 1.00 82.37  ? 385 GLU c N      1 
ATOM   58979 C  CA     . GLU I  2 385 ? 103.155 144.253 169.896 1.00 85.59  ? 385 GLU c CA     1 
ATOM   58980 C  C      . GLU I  2 385 ? 104.127 144.118 168.734 1.00 84.03  ? 385 GLU c C      1 
ATOM   58981 O  O      . GLU I  2 385 ? 103.717 143.847 167.599 1.00 83.97  ? 385 GLU c O      1 
ATOM   58982 C  CB     . GLU I  2 385 ? 102.873 145.726 170.187 1.00 92.27  ? 385 GLU c CB     1 
ATOM   58983 C  CG     . GLU I  2 385 ? 101.919 145.963 171.347 1.00 97.47  ? 385 GLU c CG     1 
ATOM   58984 C  CD     . GLU I  2 385 ? 100.546 145.364 171.112 1.00 103.30 ? 385 GLU c CD     1 
ATOM   58985 O  OE1    . GLU I  2 385 ? 100.243 144.999 169.957 1.00 105.95 ? 385 GLU c OE1    1 
ATOM   58986 O  OE2    . GLU I  2 385 ? 99.769  145.257 172.084 1.00 96.28  ? 385 GLU c OE2    1 
ATOM   58987 H  H      . GLU I  2 385 ? 103.838 144.127 171.748 1.00 83.19  ? 385 GLU c H      1 
ATOM   58988 H  HA     . GLU I  2 385 ? 102.323 143.826 169.643 1.00 87.99  ? 385 GLU c HA     1 
ATOM   58989 H  HB2    . GLU I  2 385 ? 103.711 146.164 170.400 1.00 89.00  ? 385 GLU c HB2    1 
ATOM   58990 H  HB3    . GLU I  2 385 ? 102.486 146.129 169.397 1.00 93.11  ? 385 GLU c HB3    1 
ATOM   58991 H  HG2    . GLU I  2 385 ? 102.288 145.561 172.149 1.00 91.86  ? 385 GLU c HG2    1 
ATOM   58992 H  HG3    . GLU I  2 385 ? 101.812 146.918 171.476 1.00 95.55  ? 385 GLU c HG3    1 
ATOM   58993 N  N      . ALA I  2 386 ? 105.421 144.298 168.999 1.00 83.55  ? 386 ALA c N      1 
ATOM   58994 C  CA     . ALA I  2 386 ? 106.415 144.181 167.940 1.00 79.54  ? 386 ALA c CA     1 
ATOM   58995 C  C      . ALA I  2 386 ? 106.418 142.784 167.337 1.00 76.71  ? 386 ALA c C      1 
ATOM   58996 O  O      . ALA I  2 386 ? 106.502 142.628 166.114 1.00 80.61  ? 386 ALA c O      1 
ATOM   58997 C  CB     . ALA I  2 386 ? 107.796 144.532 168.483 1.00 75.35  ? 386 ALA c CB     1 
ATOM   58998 H  H      . ALA I  2 386 ? 105.742 144.487 169.772 1.00 82.10  ? 386 ALA c H      1 
ATOM   58999 H  HA     . ALA I  2 386 ? 106.202 144.812 167.239 1.00 80.43  ? 386 ALA c HA     1 
ATOM   59000 H  HB1    . ALA I  2 386 ? 107.783 145.445 168.804 1.00 77.87  ? 386 ALA c HB1    1 
ATOM   59001 H  HB2    . ALA I  2 386 ? 108.009 143.927 169.208 1.00 76.99  ? 386 ALA c HB2    1 
ATOM   59002 H  HB3    . ALA I  2 386 ? 108.445 144.437 167.771 1.00 76.89  ? 386 ALA c HB3    1 
ATOM   59003 N  N      . TRP I  2 387 ? 106.334 141.753 168.178 1.00 73.47  ? 387 TRP c N      1 
ATOM   59004 C  CA     . TRP I  2 387 ? 106.283 140.392 167.661 1.00 73.30  ? 387 TRP c CA     1 
ATOM   59005 C  C      . TRP I  2 387 ? 105.035 140.177 166.820 1.00 78.16  ? 387 TRP c C      1 
ATOM   59006 O  O      . TRP I  2 387 ? 105.087 139.523 165.773 1.00 85.69  ? 387 TRP c O      1 
ATOM   59007 C  CB     . TRP I  2 387 ? 106.332 139.387 168.810 1.00 80.71  ? 387 TRP c CB     1 
ATOM   59008 C  CG     . TRP I  2 387 ? 107.624 139.400 169.555 1.00 84.02  ? 387 TRP c CG     1 
ATOM   59009 C  CD1    . TRP I  2 387 ? 107.821 139.775 170.849 1.00 80.82  ? 387 TRP c CD1    1 
ATOM   59010 C  CD2    . TRP I  2 387 ? 108.907 139.029 169.044 1.00 82.45  ? 387 TRP c CD2    1 
ATOM   59011 N  NE1    . TRP I  2 387 ? 109.147 139.658 171.177 1.00 76.63  ? 387 TRP c NE1    1 
ATOM   59012 C  CE2    . TRP I  2 387 ? 109.836 139.202 170.085 1.00 75.59  ? 387 TRP c CE2    1 
ATOM   59013 C  CE3    . TRP I  2 387 ? 109.360 138.567 167.806 1.00 81.49  ? 387 TRP c CE3    1 
ATOM   59014 C  CZ2    . TRP I  2 387 ? 111.190 138.929 169.928 1.00 78.90  ? 387 TRP c CZ2    1 
ATOM   59015 C  CZ3    . TRP I  2 387 ? 110.704 138.296 167.652 1.00 79.86  ? 387 TRP c CZ3    1 
ATOM   59016 C  CH2    . TRP I  2 387 ? 111.604 138.478 168.707 1.00 80.62  ? 387 TRP c CH2    1 
ATOM   59017 H  H      . TRP I  2 387 ? 106.304 141.815 169.032 1.00 78.60  ? 387 TRP c H      1 
ATOM   59018 H  HA     . TRP I  2 387 ? 107.054 140.243 167.096 1.00 77.69  ? 387 TRP c HA     1 
ATOM   59019 H  HB2    . TRP I  2 387 ? 105.625 139.594 169.439 1.00 80.41  ? 387 TRP c HB2    1 
ATOM   59020 H  HB3    . TRP I  2 387 ? 106.203 138.496 168.452 1.00 80.38  ? 387 TRP c HB3    1 
ATOM   59021 H  HD1    . TRP I  2 387 ? 107.153 140.067 171.426 1.00 78.96  ? 387 TRP c HD1    1 
ATOM   59022 H  HE1    . TRP I  2 387 ? 109.490 139.841 171.942 1.00 75.71  ? 387 TRP c HE1    1 
ATOM   59023 H  HE3    . TRP I  2 387 ? 108.768 138.444 167.100 1.00 80.28  ? 387 TRP c HE3    1 
ATOM   59024 H  HZ2    . TRP I  2 387 ? 111.790 139.048 170.628 1.00 76.91  ? 387 TRP c HZ2    1 
ATOM   59025 H  HZ3    . TRP I  2 387 ? 111.017 137.988 166.832 1.00 79.99  ? 387 TRP c HZ3    1 
ATOM   59026 H  HH2    . TRP I  2 387 ? 112.505 138.287 168.574 1.00 78.91  ? 387 TRP c HH2    1 
ATOM   59027 N  N      . ALA I  2 388 ? 103.900 140.714 167.266 1.00 76.00  ? 388 ALA c N      1 
ATOM   59028 C  CA     . ALA I  2 388 ? 102.673 140.582 166.491 1.00 78.03  ? 388 ALA c CA     1 
ATOM   59029 C  C      . ALA I  2 388 ? 102.800 141.281 165.146 1.00 83.01  ? 388 ALA c C      1 
ATOM   59030 O  O      . ALA I  2 388 ? 102.385 140.741 164.115 1.00 86.78  ? 388 ALA c O      1 
ATOM   59031 C  CB     . ALA I  2 388 ? 101.496 141.146 167.280 1.00 81.93  ? 388 ALA c CB     1 
ATOM   59032 H  H      . ALA I  2 388 ? 103.819 141.155 167.997 1.00 79.03  ? 388 ALA c H      1 
ATOM   59033 H  HA     . ALA I  2 388 ? 102.504 139.643 166.328 1.00 79.03  ? 388 ALA c HA     1 
ATOM   59034 H  HB1    . ALA I  2 388 ? 101.405 140.649 168.107 1.00 82.27  ? 388 ALA c HB1    1 
ATOM   59035 H  HB2    . ALA I  2 388 ? 100.690 141.058 166.748 1.00 81.29  ? 388 ALA c HB2    1 
ATOM   59036 H  HB3    . ALA I  2 388 ? 101.667 142.081 167.471 1.00 83.03  ? 388 ALA c HB3    1 
ATOM   59037 N  N      . ARG I  2 389 ? 103.375 142.485 165.136 1.00 82.31  ? 389 ARG c N      1 
ATOM   59038 C  CA     . ARG I  2 389 ? 103.597 143.186 163.877 1.00 80.26  ? 389 ARG c CA     1 
ATOM   59039 C  C      . ARG I  2 389 ? 104.520 142.387 162.969 1.00 73.29  ? 389 ARG c C      1 
ATOM   59040 O  O      . ARG I  2 389 ? 104.258 142.234 161.772 1.00 74.13  ? 389 ARG c O      1 
ATOM   59041 C  CB     . ARG I  2 389 ? 104.178 144.573 164.148 1.00 81.66  ? 389 ARG c CB     1 
ATOM   59042 C  CG     . ARG I  2 389 ? 104.460 145.374 162.897 1.00 85.84  ? 389 ARG c CG     1 
ATOM   59043 C  CD     . ARG I  2 389 ? 105.083 146.725 163.205 1.00 86.72  ? 389 ARG c CD     1 
ATOM   59044 N  NE     . ARG I  2 389 ? 106.378 146.596 163.865 1.00 87.32  ? 389 ARG c NE     1 
ATOM   59045 C  CZ     . ARG I  2 389 ? 106.611 146.854 165.146 1.00 92.67  ? 389 ARG c CZ     1 
ATOM   59046 N  NH1    . ARG I  2 389 ? 105.656 147.286 165.954 1.00 87.94  ? 389 ARG c NH1    1 
ATOM   59047 N  NH2    . ARG I  2 389 ? 107.838 146.679 165.628 1.00 90.70  ? 389 ARG c NH2    1 
ATOM   59048 H  H      . ARG I  2 389 ? 103.640 142.909 165.834 1.00 81.81  ? 389 ARG c H      1 
ATOM   59049 H  HA     . ARG I  2 389 ? 102.751 143.297 163.423 1.00 81.55  ? 389 ARG c HA     1 
ATOM   59050 H  HB2    . ARG I  2 389 ? 103.552 145.076 164.690 1.00 81.98  ? 389 ARG c HB2    1 
ATOM   59051 H  HB3    . ARG I  2 389 ? 105.015 144.470 164.623 1.00 82.23  ? 389 ARG c HB3    1 
ATOM   59052 H  HG2    . ARG I  2 389 ? 105.080 144.882 162.339 1.00 83.59  ? 389 ARG c HG2    1 
ATOM   59053 H  HG3    . ARG I  2 389 ? 103.628 145.523 162.424 1.00 86.17  ? 389 ARG c HG3    1 
ATOM   59054 H  HD2    . ARG I  2 389 ? 105.223 147.201 162.373 1.00 86.01  ? 389 ARG c HD2    1 
ATOM   59055 H  HD3    . ARG I  2 389 ? 104.483 147.229 163.772 1.00 85.79  ? 389 ARG c HD3    1 
ATOM   59056 H  HE     . ARG I  2 389 ? 107.025 146.271 163.403 1.00 84.98  ? 389 ARG c HE     1 
ATOM   59057 H  HH11   . ARG I  2 389 ? 104.858 147.406 165.663 1.00 86.33  ? 389 ARG c HH11   1 
ATOM   59058 H  HH12   . ARG I  2 389 ? 105.838 147.447 166.780 1.00 85.39  ? 389 ARG c HH12   1 
ATOM   59059 H  HH21   . ARG I  2 389 ? 108.466 146.399 165.112 1.00 86.20  ? 389 ARG c HH21   1 
ATOM   59060 H  HH22   . ARG I  2 389 ? 108.001 146.845 166.456 1.00 86.64  ? 389 ARG c HH22   1 
ATOM   59061 N  N      . LEU I  2 390 ? 105.609 141.861 163.530 1.00 73.58  ? 390 LEU c N      1 
ATOM   59062 C  CA     . LEU I  2 390 ? 106.542 141.073 162.737 1.00 72.14  ? 390 LEU c CA     1 
ATOM   59063 C  C      . LEU I  2 390 ? 105.869 139.823 162.187 1.00 74.86  ? 390 LEU c C      1 
ATOM   59064 O  O      . LEU I  2 390 ? 106.079 139.455 161.027 1.00 82.12  ? 390 LEU c O      1 
ATOM   59065 C  CB     . LEU I  2 390 ? 107.756 140.708 163.591 1.00 73.02  ? 390 LEU c CB     1 
ATOM   59066 C  CG     . LEU I  2 390 ? 109.038 140.251 162.902 1.00 71.91  ? 390 LEU c CG     1 
ATOM   59067 C  CD1    . LEU I  2 390 ? 108.814 138.970 162.129 1.00 70.28  ? 390 LEU c CD1    1 
ATOM   59068 C  CD2    . LEU I  2 390 ? 109.556 141.348 162.003 1.00 72.17  ? 390 LEU c CD2    1 
ATOM   59069 H  H      . LEU I  2 390 ? 105.826 141.948 164.355 1.00 77.55  ? 390 LEU c H      1 
ATOM   59070 H  HA     . LEU I  2 390 ? 106.842 141.604 161.988 1.00 74.15  ? 390 LEU c HA     1 
ATOM   59071 H  HB2    . LEU I  2 390 ? 107.992 141.488 164.116 1.00 75.07  ? 390 LEU c HB2    1 
ATOM   59072 H  HB3    . LEU I  2 390 ? 107.494 139.992 164.186 1.00 75.97  ? 390 LEU c HB3    1 
ATOM   59073 H  HG     . LEU I  2 390 ? 109.711 140.079 163.576 1.00 73.18  ? 390 LEU c HG     1 
ATOM   59074 H  HD11   . LEU I  2 390 ? 109.658 138.506 162.031 1.00 69.98  ? 390 LEU c HD11   1 
ATOM   59075 H  HD12   . LEU I  2 390 ? 108.188 138.416 162.620 1.00 70.90  ? 390 LEU c HD12   1 
ATOM   59076 H  HD13   . LEU I  2 390 ? 108.448 139.189 161.260 1.00 72.39  ? 390 LEU c HD13   1 
ATOM   59077 H  HD21   . LEU I  2 390 ? 108.935 141.478 161.272 1.00 72.33  ? 390 LEU c HD21   1 
ATOM   59078 H  HD22   . LEU I  2 390 ? 110.425 141.091 161.660 1.00 70.56  ? 390 LEU c HD22   1 
ATOM   59079 H  HD23   . LEU I  2 390 ? 109.632 142.163 162.522 1.00 72.43  ? 390 LEU c HD23   1 
ATOM   59080 N  N      . ASP I  2 391 ? 105.052 139.160 163.004 1.00 76.23  ? 391 ASP c N      1 
ATOM   59081 C  CA     . ASP I  2 391 ? 104.384 137.949 162.547 1.00 80.66  ? 391 ASP c CA     1 
ATOM   59082 C  C      . ASP I  2 391 ? 103.382 138.250 161.446 1.00 80.79  ? 391 ASP c C      1 
ATOM   59083 O  O      . ASP I  2 391 ? 103.161 137.414 160.564 1.00 88.56  ? 391 ASP c O      1 
ATOM   59084 C  CB     . ASP I  2 391 ? 103.687 137.258 163.715 1.00 88.65  ? 391 ASP c CB     1 
ATOM   59085 C  CG     . ASP I  2 391 ? 102.928 136.019 163.288 1.00 99.24  ? 391 ASP c CG     1 
ATOM   59086 O  OD1    . ASP I  2 391 ? 103.577 135.024 162.904 1.00 95.46  ? 391 ASP c OD1    1 
ATOM   59087 O  OD2    . ASP I  2 391 ? 101.681 136.039 163.332 1.00 105.82 ? 391 ASP c OD2    1 
ATOM   59088 H  H      . ASP I  2 391 ? 104.864 139.392 163.807 1.00 79.32  ? 391 ASP c H      1 
ATOM   59089 H  HA     . ASP I  2 391 ? 105.045 137.342 162.189 1.00 81.78  ? 391 ASP c HA     1 
ATOM   59090 H  HB2    . ASP I  2 391 ? 104.350 136.995 164.372 1.00 86.30  ? 391 ASP c HB2    1 
ATOM   59091 H  HB3    . ASP I  2 391 ? 103.052 137.876 164.108 1.00 86.04  ? 391 ASP c HB3    1 
ATOM   59092 N  N      . HIS I  2 392 ? 102.760 139.428 161.486 1.00 72.89  ? 392 HIS c N      1 
ATOM   59093 C  CA     . HIS I  2 392 ? 101.834 139.805 160.426 1.00 78.71  ? 392 HIS c CA     1 
ATOM   59094 C  C      . HIS I  2 392 ? 102.556 139.939 159.093 1.00 77.14  ? 392 HIS c C      1 
ATOM   59095 O  O      . HIS I  2 392 ? 102.076 139.449 158.065 1.00 73.65  ? 392 HIS c O      1 
ATOM   59096 C  CB     . HIS I  2 392 ? 101.135 141.111 160.790 1.00 79.62  ? 392 HIS c CB     1 
ATOM   59097 C  CG     . HIS I  2 392 ? 100.145 141.569 159.769 1.00 81.94  ? 392 HIS c CG     1 
ATOM   59098 N  ND1    . HIS I  2 392 ? 99.086  140.789 159.358 1.00 83.17  ? 392 HIS c ND1    1 
ATOM   59099 C  CD2    . HIS I  2 392 ? 100.053 142.727 159.074 1.00 82.35  ? 392 HIS c CD2    1 
ATOM   59100 C  CE1    . HIS I  2 392 ? 98.384  141.447 158.453 1.00 86.14  ? 392 HIS c CE1    1 
ATOM   59101 N  NE2    . HIS I  2 392 ? 98.949  142.626 158.264 1.00 83.07  ? 392 HIS c NE2    1 
ATOM   59102 H  H      . HIS I  2 392 ? 102.863 140.016 162.104 1.00 77.24  ? 392 HIS c H      1 
ATOM   59103 H  HA     . HIS I  2 392 ? 101.160 139.116 160.335 1.00 80.05  ? 392 HIS c HA     1 
ATOM   59104 H  HB2    . HIS I  2 392 ? 100.663 140.990 161.628 1.00 79.70  ? 392 HIS c HB2    1 
ATOM   59105 H  HB3    . HIS I  2 392 ? 101.804 141.804 160.884 1.00 79.24  ? 392 HIS c HB3    1 
ATOM   59106 H  HD2    . HIS I  2 392 ? 100.629 143.454 159.136 1.00 81.73  ? 392 HIS c HD2    1 
ATOM   59107 H  HE1    . HIS I  2 392 ? 97.622  141.134 158.025 1.00 85.07  ? 392 HIS c HE1    1 
ATOM   59108 H  HE2    . HIS I  2 392 ? 98.672  143.232 157.721 1.00 82.48  ? 392 HIS c HE2    1 
ATOM   59109 N  N      . LYS I  2 393 ? 103.718 140.593 159.093 1.00 76.44  ? 393 LYS c N      1 
ATOM   59110 C  CA     . LYS I  2 393 ? 104.492 140.724 157.865 1.00 66.32  ? 393 LYS c CA     1 
ATOM   59111 C  C      . LYS I  2 393 ? 104.901 139.362 157.326 1.00 68.64  ? 393 LYS c C      1 
ATOM   59112 O  O      . LYS I  2 393 ? 104.825 139.115 156.117 1.00 80.46  ? 393 LYS c O      1 
ATOM   59113 C  CB     . LYS I  2 393 ? 105.717 141.597 158.117 1.00 64.06  ? 393 LYS c CB     1 
ATOM   59114 C  CG     . LYS I  2 393 ? 105.382 143.054 158.358 1.00 68.59  ? 393 LYS c CG     1 
ATOM   59115 C  CD     . LYS I  2 393 ? 106.625 143.904 158.493 1.00 71.36  ? 393 LYS c CD     1 
ATOM   59116 C  CE     . LYS I  2 393 ? 106.274 145.357 158.731 1.00 68.87  ? 393 LYS c CE     1 
ATOM   59117 N  NZ     . LYS I  2 393 ? 107.481 146.215 158.851 1.00 77.63  ? 393 LYS c NZ     1 
ATOM   59118 H  H      . LYS I  2 393 ? 104.069 140.969 159.780 1.00 76.70  ? 393 LYS c H      1 
ATOM   59119 H  HA     . LYS I  2 393 ? 103.947 141.160 157.198 1.00 70.02  ? 393 LYS c HA     1 
ATOM   59120 H  HB2    . LYS I  2 393 ? 106.175 141.266 158.901 1.00 68.45  ? 393 LYS c HB2    1 
ATOM   59121 H  HB3    . LYS I  2 393 ? 106.304 141.544 157.354 1.00 67.45  ? 393 LYS c HB3    1 
ATOM   59122 H  HG2    . LYS I  2 393 ? 104.870 143.388 157.609 1.00 68.09  ? 393 LYS c HG2    1 
ATOM   59123 H  HG3    . LYS I  2 393 ? 104.868 143.134 159.173 1.00 71.97  ? 393 LYS c HG3    1 
ATOM   59124 H  HD2    . LYS I  2 393 ? 107.150 143.591 159.244 1.00 72.04  ? 393 LYS c HD2    1 
ATOM   59125 H  HD3    . LYS I  2 393 ? 107.140 143.848 157.676 1.00 71.21  ? 393 LYS c HD3    1 
ATOM   59126 H  HE2    . LYS I  2 393 ? 105.748 145.681 157.986 1.00 68.42  ? 393 LYS c HE2    1 
ATOM   59127 H  HE3    . LYS I  2 393 ? 105.767 145.430 159.553 1.00 71.31  ? 393 LYS c HE3    1 
ATOM   59128 H  HZ1    . LYS I  2 393 ? 107.242 147.056 159.014 1.00 79.09  ? 393 LYS c HZ1    1 
ATOM   59129 H  HZ2    . LYS I  2 393 ? 107.948 146.189 158.094 1.00 77.14  ? 393 LYS c HZ2    1 
ATOM   59130 H  HZ3    . LYS I  2 393 ? 107.994 145.925 159.519 1.00 79.61  ? 393 LYS c HZ3    1 
ATOM   59131 N  N      . PHE I  2 394 ? 105.337 138.462 158.206 1.00 68.92  ? 394 PHE c N      1 
ATOM   59132 C  CA     . PHE I  2 394 ? 105.669 137.109 157.780 1.00 73.42  ? 394 PHE c CA     1 
ATOM   59133 C  C      . PHE I  2 394 ? 104.453 136.410 157.194 1.00 77.29  ? 394 PHE c C      1 
ATOM   59134 O  O      . PHE I  2 394 ? 104.559 135.697 156.189 1.00 81.73  ? 394 PHE c O      1 
ATOM   59135 C  CB     . PHE I  2 394 ? 106.222 136.320 158.965 1.00 69.23  ? 394 PHE c CB     1 
ATOM   59136 C  CG     . PHE I  2 394 ? 106.521 134.883 158.663 1.00 71.91  ? 394 PHE c CG     1 
ATOM   59137 C  CD1    . PHE I  2 394 ? 105.517 133.931 158.684 1.00 76.40  ? 394 PHE c CD1    1 
ATOM   59138 C  CD2    . PHE I  2 394 ? 107.813 134.477 158.395 1.00 78.56  ? 394 PHE c CD2    1 
ATOM   59139 C  CE1    . PHE I  2 394 ? 105.793 132.611 158.420 1.00 84.06  ? 394 PHE c CE1    1 
ATOM   59140 C  CE2    . PHE I  2 394 ? 108.094 133.155 158.132 1.00 81.77  ? 394 PHE c CE2    1 
ATOM   59141 C  CZ     . PHE I  2 394 ? 107.083 132.221 158.145 1.00 84.26  ? 394 PHE c CZ     1 
ATOM   59142 H  H      . PHE I  2 394 ? 105.446 138.608 159.043 1.00 72.88  ? 394 PHE c H      1 
ATOM   59143 H  HA     . PHE I  2 394 ? 106.352 137.149 157.098 1.00 74.31  ? 394 PHE c HA     1 
ATOM   59144 H  HB2    . PHE I  2 394 ? 107.046 136.736 159.257 1.00 72.38  ? 394 PHE c HB2    1 
ATOM   59145 H  HB3    . PHE I  2 394 ? 105.568 136.337 159.677 1.00 75.60  ? 394 PHE c HB3    1 
ATOM   59146 H  HD1    . PHE I  2 394 ? 104.645 134.190 158.867 1.00 75.96  ? 394 PHE c HD1    1 
ATOM   59147 H  HD2    . PHE I  2 394 ? 108.499 135.105 158.384 1.00 74.91  ? 394 PHE c HD2    1 
ATOM   59148 H  HE1    . PHE I  2 394 ? 105.109 131.982 158.430 1.00 81.74  ? 394 PHE c HE1    1 
ATOM   59149 H  HE2    . PHE I  2 394 ? 108.966 132.895 157.946 1.00 76.37  ? 394 PHE c HE2    1 
ATOM   59150 H  HZ     . PHE I  2 394 ? 107.270 131.328 157.968 1.00 80.30  ? 394 PHE c HZ     1 
ATOM   59151 N  N      . ASP I  2 395 ? 103.288 136.597 157.812 1.00 77.41  ? 395 ASP c N      1 
ATOM   59152 C  CA     . ASP I  2 395 ? 102.091 135.908 157.349 1.00 81.36  ? 395 ASP c CA     1 
ATOM   59153 C  C      . ASP I  2 395 ? 101.703 136.363 155.950 1.00 83.95  ? 395 ASP c C      1 
ATOM   59154 O  O      . ASP I  2 395 ? 101.286 135.550 155.116 1.00 85.92  ? 395 ASP c O      1 
ATOM   59155 C  CB     . ASP I  2 395 ? 100.947 136.142 158.331 1.00 87.54  ? 395 ASP c CB     1 
ATOM   59156 C  CG     . ASP I  2 395 ? 99.787  135.200 158.105 1.00 100.80 ? 395 ASP c CG     1 
ATOM   59157 O  OD1    . ASP I  2 395 ? 99.884  134.347 157.197 1.00 100.15 ? 395 ASP c OD1    1 
ATOM   59158 O  OD2    . ASP I  2 395 ? 98.780  135.309 158.835 1.00 104.29 ? 395 ASP c OD2    1 
ATOM   59159 H  H      . ASP I  2 395 ? 103.165 137.114 158.485 1.00 79.43  ? 395 ASP c H      1 
ATOM   59160 H  HA     . ASP I  2 395 ? 102.270 134.956 157.317 1.00 83.45  ? 395 ASP c HA     1 
ATOM   59161 H  HB2    . ASP I  2 395 ? 101.274 136.008 159.233 1.00 86.38  ? 395 ASP c HB2    1 
ATOM   59162 H  HB3    . ASP I  2 395 ? 100.626 137.050 158.227 1.00 85.44  ? 395 ASP c HB3    1 
ATOM   59163 N  N      . LEU I  2 396 ? 101.830 137.662 155.673 1.00 82.92  ? 396 LEU c N      1 
ATOM   59164 C  CA     . LEU I  2 396 ? 101.506 138.171 154.345 1.00 74.21  ? 396 LEU c CA     1 
ATOM   59165 C  C      . LEU I  2 396 ? 102.386 137.528 153.283 1.00 75.51  ? 396 LEU c C      1 
ATOM   59166 O  O      . LEU I  2 396 ? 101.889 136.988 152.288 1.00 77.02  ? 396 LEU c O      1 
ATOM   59167 C  CB     . LEU I  2 396 ? 101.665 139.690 154.316 1.00 71.67  ? 396 LEU c CB     1 
ATOM   59168 C  CG     . LEU I  2 396 ? 100.597 140.513 155.027 1.00 75.16  ? 396 LEU c CG     1 
ATOM   59169 C  CD1    . LEU I  2 396 ? 100.992 141.975 155.035 1.00 75.13  ? 396 LEU c CD1    1 
ATOM   59170 C  CD2    . LEU I  2 396 ? 99.255  140.328 154.359 1.00 76.66  ? 396 LEU c CD2    1 
ATOM   59171 H  H      . LEU I  2 396 ? 102.100 138.258 156.230 1.00 79.83  ? 396 LEU c H      1 
ATOM   59172 H  HA     . LEU I  2 396 ? 100.585 137.957 154.139 1.00 75.57  ? 396 LEU c HA     1 
ATOM   59173 H  HB2    . LEU I  2 396 ? 102.512 139.914 154.726 1.00 74.19  ? 396 LEU c HB2    1 
ATOM   59174 H  HB3    . LEU I  2 396 ? 101.675 139.974 153.393 1.00 74.69  ? 396 LEU c HB3    1 
ATOM   59175 H  HG     . LEU I  2 396 ? 100.521 140.211 155.944 1.00 77.40  ? 396 LEU c HG     1 
ATOM   59176 H  HD11   . LEU I  2 396 ? 101.810 142.076 155.542 1.00 76.00  ? 396 LEU c HD11   1 
ATOM   59177 H  HD12   . LEU I  2 396 ? 101.132 142.267 154.123 1.00 73.88  ? 396 LEU c HD12   1 
ATOM   59178 H  HD13   . LEU I  2 396 ? 100.282 142.493 155.443 1.00 76.03  ? 396 LEU c HD13   1 
ATOM   59179 H  HD21   . LEU I  2 396 ? 98.625  140.958 154.739 1.00 76.65  ? 396 LEU c HD21   1 
ATOM   59180 H  HD22   . LEU I  2 396 ? 99.357  140.491 153.409 1.00 76.91  ? 396 LEU c HD22   1 
ATOM   59181 H  HD23   . LEU I  2 396 ? 98.951  139.420 154.508 1.00 76.81  ? 396 LEU c HD23   1 
ATOM   59182 N  N      . MET I  2 397 ? 103.703 137.573 153.482 1.00 73.71  ? 397 MET c N      1 
ATOM   59183 C  CA     . MET I  2 397 ? 104.622 137.012 152.500 1.00 72.73  ? 397 MET c CA     1 
ATOM   59184 C  C      . MET I  2 397 ? 104.423 135.509 152.349 1.00 77.00  ? 397 MET c C      1 
ATOM   59185 O  O      . MET I  2 397 ? 104.307 134.996 151.231 1.00 81.34  ? 397 MET c O      1 
ATOM   59186 C  CB     . MET I  2 397 ? 106.060 137.328 152.904 1.00 77.90  ? 397 MET c CB     1 
ATOM   59187 C  CG     . MET I  2 397 ? 106.574 138.635 152.342 1.00 77.18  ? 397 MET c CG     1 
ATOM   59188 S  SD     . MET I  2 397 ? 107.829 139.424 153.367 1.00 91.05  ? 397 MET c SD     1 
ATOM   59189 C  CE     . MET I  2 397 ? 109.155 138.231 153.279 1.00 71.89  ? 397 MET c CE     1 
ATOM   59190 H  H      . MET I  2 397 ? 104.083 137.927 154.164 1.00 76.18  ? 397 MET c H      1 
ATOM   59191 H  HA     . MET I  2 397 ? 104.457 137.436 151.648 1.00 75.20  ? 397 MET c HA     1 
ATOM   59192 H  HB2    . MET I  2 397 ? 106.105 137.388 153.868 1.00 77.14  ? 397 MET c HB2    1 
ATOM   59193 H  HB3    . MET I  2 397 ? 106.638 136.617 152.594 1.00 78.10  ? 397 MET c HB3    1 
ATOM   59194 H  HG2    . MET I  2 397 ? 106.968 138.463 151.475 1.00 78.34  ? 397 MET c HG2    1 
ATOM   59195 H  HG3    . MET I  2 397 ? 105.829 139.247 152.250 1.00 75.75  ? 397 MET c HG3    1 
ATOM   59196 H  HE1    . MET I  2 397 ? 109.814 138.445 153.956 1.00 69.83  ? 397 MET c HE1    1 
ATOM   59197 H  HE2    . MET I  2 397 ? 108.793 137.346 153.435 1.00 72.35  ? 397 MET c HE2    1 
ATOM   59198 H  HE3    . MET I  2 397 ? 109.560 138.273 152.399 1.00 70.80  ? 397 MET c HE3    1 
ATOM   59199 N  N      . TYR I  2 398 ? 104.371 134.786 153.468 1.00 77.08  ? 398 TYR c N      1 
ATOM   59200 C  CA     . TYR I  2 398 ? 104.311 133.330 153.397 1.00 81.36  ? 398 TYR c CA     1 
ATOM   59201 C  C      . TYR I  2 398 ? 103.018 132.858 152.753 1.00 84.11  ? 398 TYR c C      1 
ATOM   59202 O  O      . TYR I  2 398 ? 103.004 131.846 152.043 1.00 88.27  ? 398 TYR c O      1 
ATOM   59203 C  CB     . TYR I  2 398 ? 104.459 132.730 154.791 1.00 81.99  ? 398 TYR c CB     1 
ATOM   59204 C  CG     . TYR I  2 398 ? 104.472 131.223 154.796 1.00 86.29  ? 398 TYR c CG     1 
ATOM   59205 C  CD1    . TYR I  2 398 ? 105.499 130.522 154.187 1.00 89.48  ? 398 TYR c CD1    1 
ATOM   59206 C  CD2    . TYR I  2 398 ? 103.463 130.501 155.415 1.00 87.27  ? 398 TYR c CD2    1 
ATOM   59207 C  CE1    . TYR I  2 398 ? 105.520 129.146 154.188 1.00 94.01  ? 398 TYR c CE1    1 
ATOM   59208 C  CE2    . TYR I  2 398 ? 103.476 129.124 155.422 1.00 94.21  ? 398 TYR c CE2    1 
ATOM   59209 C  CZ     . TYR I  2 398 ? 104.508 128.451 154.807 1.00 98.47  ? 398 TYR c CZ     1 
ATOM   59210 O  OH     . TYR I  2 398 ? 104.530 127.078 154.808 1.00 100.61 ? 398 TYR c OH     1 
ATOM   59211 H  H      . TYR I  2 398 ? 104.369 135.106 154.263 1.00 78.29  ? 398 TYR c H      1 
ATOM   59212 H  HA     . TYR I  2 398 ? 105.046 133.009 152.857 1.00 81.95  ? 398 TYR c HA     1 
ATOM   59213 H  HB2    . TYR I  2 398 ? 105.295 133.034 155.171 1.00 81.44  ? 398 TYR c HB2    1 
ATOM   59214 H  HB3    . TYR I  2 398 ? 103.716 133.024 155.338 1.00 82.77  ? 398 TYR c HB3    1 
ATOM   59215 H  HD1    . TYR I  2 398 ? 106.183 130.991 153.768 1.00 86.80  ? 398 TYR c HD1    1 
ATOM   59216 H  HD2    . TYR I  2 398 ? 102.766 130.954 155.831 1.00 87.30  ? 398 TYR c HD2    1 
ATOM   59217 H  HE1    . TYR I  2 398 ? 106.215 128.690 153.774 1.00 93.26  ? 398 TYR c HE1    1 
ATOM   59218 H  HE2    . TYR I  2 398 ? 102.793 128.651 155.840 1.00 93.34  ? 398 TYR c HE2    1 
ATOM   59219 H  HH     . TYR I  2 398 ? 105.191 126.805 154.367 1.00 98.71  ? 398 TYR c HH     1 
ATOM   59220 N  N      . SER I  2 399 ? 101.919 133.573 152.991 1.00 83.26  ? 399 SER c N      1 
ATOM   59221 C  CA     . SER I  2 399 ? 100.647 133.184 152.395 1.00 86.24  ? 399 SER c CA     1 
ATOM   59222 C  C      . SER I  2 399 ? 100.767 133.076 150.883 1.00 90.70  ? 399 SER c C      1 
ATOM   59223 O  O      . SER I  2 399 ? 100.166 132.191 150.263 1.00 92.19  ? 399 SER c O      1 
ATOM   59224 C  CB     . SER I  2 399 ? 99.566  134.192 152.778 1.00 85.72  ? 399 SER c CB     1 
ATOM   59225 O  OG     . SER I  2 399 ? 99.970  135.509 152.453 1.00 84.86  ? 399 SER c OG     1 
ATOM   59226 H  H      . SER I  2 399 ? 101.886 134.277 153.482 1.00 82.94  ? 399 SER c H      1 
ATOM   59227 H  HA     . SER I  2 399 ? 100.388 132.317 152.740 1.00 85.85  ? 399 SER c HA     1 
ATOM   59228 H  HB2    . SER I  2 399 ? 98.753  133.982 152.294 1.00 86.12  ? 399 SER c HB2    1 
ATOM   59229 H  HB3    . SER I  2 399 ? 99.410  134.139 153.733 1.00 85.01  ? 399 SER c HB3    1 
ATOM   59230 H  HG     . SER I  2 399 ? 100.662 135.709 152.885 1.00 82.72  ? 399 SER c HG     1 
ATOM   59231 N  N      . LYS I  2 400 ? 101.545 133.964 150.274 1.00 88.28  ? 400 LYS c N      1 
ATOM   59232 C  CA     . LYS I  2 400 ? 101.801 133.940 148.843 1.00 82.17  ? 400 LYS c CA     1 
ATOM   59233 C  C      . LYS I  2 400 ? 103.034 133.127 148.476 1.00 82.92  ? 400 LYS c C      1 
ATOM   59234 O  O      . LYS I  2 400 ? 103.323 132.977 147.285 1.00 88.35  ? 400 LYS c O      1 
ATOM   59235 C  CB     . LYS I  2 400 ? 101.974 135.366 148.316 1.00 79.63  ? 400 LYS c CB     1 
ATOM   59236 C  CG     . LYS I  2 400 ? 100.748 136.241 148.442 1.00 84.91  ? 400 LYS c CG     1 
ATOM   59237 C  CD     . LYS I  2 400 ? 99.690  135.848 147.437 1.00 92.59  ? 400 LYS c CD     1 
ATOM   59238 C  CE     . LYS I  2 400 ? 98.551  136.846 147.418 1.00 90.86  ? 400 LYS c CE     1 
ATOM   59239 N  NZ     . LYS I  2 400 ? 97.571  136.537 146.342 1.00 92.27  ? 400 LYS c NZ     1 
ATOM   59240 H  H      . LYS I  2 400 ? 101.948 134.604 150.683 1.00 85.68  ? 400 LYS c H      1 
ATOM   59241 H  HA     . LYS I  2 400 ? 101.039 133.545 148.395 1.00 84.01  ? 400 LYS c HA     1 
ATOM   59242 H  HB2    . LYS I  2 400 ? 102.691 135.792 148.806 1.00 82.00  ? 400 LYS c HB2    1 
ATOM   59243 H  HB3    . LYS I  2 400 ? 102.204 135.320 147.377 1.00 83.32  ? 400 LYS c HB3    1 
ATOM   59244 H  HG2    . LYS I  2 400 ? 100.375 136.144 149.330 1.00 84.40  ? 400 LYS c HG2    1 
ATOM   59245 H  HG3    . LYS I  2 400 ? 100.996 137.164 148.278 1.00 85.36  ? 400 LYS c HG3    1 
ATOM   59246 H  HD2    . LYS I  2 400 ? 100.084 135.818 146.552 1.00 90.16  ? 400 LYS c HD2    1 
ATOM   59247 H  HD3    . LYS I  2 400 ? 99.331  134.979 147.675 1.00 90.49  ? 400 LYS c HD3    1 
ATOM   59248 H  HE2    . LYS I  2 400 ? 98.089  136.817 148.270 1.00 89.31  ? 400 LYS c HE2    1 
ATOM   59249 H  HE3    . LYS I  2 400 ? 98.910  137.733 147.262 1.00 89.24  ? 400 LYS c HE3    1 
ATOM   59250 H  HZ1    . LYS I  2 400 ? 97.218  135.732 146.475 1.00 91.80  ? 400 LYS c HZ1    1 
ATOM   59251 H  HZ2    . LYS I  2 400 ? 96.919  137.143 146.340 1.00 92.68  ? 400 LYS c HZ2    1 
ATOM   59252 H  HZ3    . LYS I  2 400 ? 97.977  136.547 145.550 1.00 90.94  ? 400 LYS c HZ3    1 
ATOM   59253 N  N      . ARG I  2 401 ? 103.760 132.598 149.457 1.00 79.43  ? 401 ARG c N      1 
ATOM   59254 C  CA     . ARG I  2 401 ? 105.060 131.984 149.212 1.00 78.49  ? 401 ARG c CA     1 
ATOM   59255 C  C      . ARG I  2 401 ? 105.949 132.940 148.425 1.00 73.68  ? 401 ARG c C      1 
ATOM   59256 O  O      . ARG I  2 401 ? 106.532 132.593 147.397 1.00 82.76  ? 401 ARG c O      1 
ATOM   59257 C  CB     . ARG I  2 401 ? 104.914 130.650 148.485 1.00 83.16  ? 401 ARG c CB     1 
ATOM   59258 C  CG     . ARG I  2 401 ? 104.348 129.530 149.337 1.00 87.84  ? 401 ARG c CG     1 
ATOM   59259 C  CD     . ARG I  2 401 ? 102.843 129.631 149.481 1.00 91.96  ? 401 ARG c CD     1 
ATOM   59260 N  NE     . ARG I  2 401 ? 102.289 128.477 150.181 1.00 99.50  ? 401 ARG c NE     1 
ATOM   59261 C  CZ     . ARG I  2 401 ? 102.094 128.409 151.492 1.00 97.21  ? 401 ARG c CZ     1 
ATOM   59262 N  NH1    . ARG I  2 401 ? 102.390 129.420 152.291 1.00 93.64  ? 401 ARG c NH1    1 
ATOM   59263 N  NH2    . ARG I  2 401 ? 101.589 127.295 152.014 1.00 95.34  ? 401 ARG c NH2    1 
ATOM   59264 H  H      . ARG I  2 401 ? 103.518 132.579 150.280 1.00 83.05  ? 401 ARG c H      1 
ATOM   59265 H  HA     . ARG I  2 401 ? 105.488 131.811 150.061 1.00 82.34  ? 401 ARG c HA     1 
ATOM   59266 H  HB2    . ARG I  2 401 ? 104.321 130.775 147.732 1.00 84.82  ? 401 ARG c HB2    1 
ATOM   59267 H  HB3    . ARG I  2 401 ? 105.787 130.373 148.172 1.00 82.37  ? 401 ARG c HB3    1 
ATOM   59268 H  HG2    . ARG I  2 401 ? 104.555 128.679 148.923 1.00 87.22  ? 401 ARG c HG2    1 
ATOM   59269 H  HG3    . ARG I  2 401 ? 104.739 129.576 150.222 1.00 88.36  ? 401 ARG c HG3    1 
ATOM   59270 H  HD2    . ARG I  2 401 ? 102.618 130.432 149.977 1.00 89.30  ? 401 ARG c HD2    1 
ATOM   59271 H  HD3    . ARG I  2 401 ? 102.446 129.665 148.598 1.00 89.86  ? 401 ARG c HD3    1 
ATOM   59272 H  HE     . ARG I  2 401 ? 102.113 127.776 149.716 1.00 97.20  ? 401 ARG c HE     1 
ATOM   59273 H  HH11   . ARG I  2 401 ? 102.254 129.350 153.137 1.00 92.27  ? 401 ARG c HH11   1 
ATOM   59274 H  HH12   . ARG I  2 401 ? 102.717 130.147 151.970 1.00 91.67  ? 401 ARG c HH12   1 
ATOM   59275 H  HH21   . ARG I  2 401 ? 101.393 126.631 151.504 1.00 96.05  ? 401 ARG c HH21   1 
ATOM   59276 H  HH22   . ARG I  2 401 ? 101.458 127.239 152.861 1.00 95.55  ? 401 ARG c HH22   1 
ATOM   59277 N  N      . ALA I  2 402 ? 106.048 134.169 148.931 1.00 66.36  ? 402 ALA c N      1 
ATOM   59278 C  CA     . ALA I  2 402 ? 106.654 135.246 148.160 1.00 66.83  ? 402 ALA c CA     1 
ATOM   59279 C  C      . ALA I  2 402 ? 108.102 134.945 147.800 1.00 72.27  ? 402 ALA c C      1 
ATOM   59280 O  O      . ALA I  2 402 ? 108.518 135.174 146.662 1.00 82.25  ? 402 ALA c O      1 
ATOM   59281 C  CB     . ALA I  2 402 ? 106.563 136.555 148.934 1.00 63.32  ? 402 ALA c CB     1 
ATOM   59282 H  H      . ALA I  2 402 ? 105.769 134.402 149.707 1.00 73.27  ? 402 ALA c H      1 
ATOM   59283 H  HA     . ALA I  2 402 ? 106.159 135.352 147.336 1.00 72.49  ? 402 ALA c HA     1 
ATOM   59284 H  HB1    . ALA I  2 402 ? 106.964 137.262 148.406 1.00 65.74  ? 402 ALA c HB1    1 
ATOM   59285 H  HB2    . ALA I  2 402 ? 107.041 136.453 149.769 1.00 70.77  ? 402 ALA c HB2    1 
ATOM   59286 H  HB3    . ALA I  2 402 ? 105.630 136.754 149.103 1.00 69.99  ? 402 ALA c HB3    1 
ATOM   59287 N  N      . PHE I  2 403 ? 108.892 134.451 148.754 1.00 59.51  ? 403 PHE c N      1 
ATOM   59288 C  CA     . PHE I  2 403 ? 110.313 134.210 148.524 1.00 53.98  ? 403 PHE c CA     1 
ATOM   59289 C  C      . PHE I  2 403 ? 110.736 132.823 148.984 1.00 60.76  ? 403 PHE c C      1 
ATOM   59290 O  O      . PHE I  2 403 ? 111.922 132.596 149.238 1.00 63.52  ? 403 PHE c O      1 
ATOM   59291 C  CB     . PHE I  2 403 ? 111.168 135.261 149.232 1.00 57.78  ? 403 PHE c CB     1 
ATOM   59292 C  CG     . PHE I  2 403 ? 110.963 136.661 148.738 1.00 55.69  ? 403 PHE c CG     1 
ATOM   59293 C  CD1    . PHE I  2 403 ? 109.788 137.338 148.996 1.00 60.37  ? 403 PHE c CD1    1 
ATOM   59294 C  CD2    . PHE I  2 403 ? 111.964 137.313 148.048 1.00 50.27  ? 403 PHE c CD2    1 
ATOM   59295 C  CE1    . PHE I  2 403 ? 109.609 138.628 148.553 1.00 54.01  ? 403 PHE c CE1    1 
ATOM   59296 C  CE2    . PHE I  2 403 ? 111.789 138.603 147.605 1.00 48.68  ? 403 PHE c CE2    1 
ATOM   59297 C  CZ     . PHE I  2 403 ? 110.612 139.260 147.859 1.00 48.69  ? 403 PHE c CZ     1 
ATOM   59298 H  H      . PHE I  2 403 ? 108.626 134.242 149.541 1.00 63.51  ? 403 PHE c H      1 
ATOM   59299 H  HA     . PHE I  2 403 ? 110.493 134.272 147.578 1.00 58.23  ? 403 PHE c HA     1 
ATOM   59300 H  HB2    . PHE I  2 403 ? 110.956 135.248 150.174 1.00 61.77  ? 403 PHE c HB2    1 
ATOM   59301 H  HB3    . PHE I  2 403 ? 112.099 135.037 149.099 1.00 58.07  ? 403 PHE c HB3    1 
ATOM   59302 H  HD1    . PHE I  2 403 ? 109.107 136.913 149.463 1.00 62.67  ? 403 PHE c HD1    1 
ATOM   59303 H  HD2    . PHE I  2 403 ? 112.763 136.873 147.873 1.00 51.78  ? 403 PHE c HD2    1 
ATOM   59304 H  HE1    . PHE I  2 403 ? 108.812 139.072 148.726 1.00 57.41  ? 403 PHE c HE1    1 
ATOM   59305 H  HE2    . PHE I  2 403 ? 112.468 139.030 147.136 1.00 49.81  ? 403 PHE c HE2    1 
ATOM   59306 H  HZ     . PHE I  2 403 ? 110.493 140.130 147.560 1.00 50.20  ? 403 PHE c HZ     1 
ATOM   59307 N  N      . VAL I  2 404 ? 109.794 131.889 149.091 1.00 67.68  ? 404 VAL c N      1 
ATOM   59308 C  CA     . VAL I  2 404 ? 110.091 130.597 149.700 1.00 73.25  ? 404 VAL c CA     1 
ATOM   59309 C  C      . VAL I  2 404 ? 111.133 129.841 148.888 1.00 70.16  ? 404 VAL c C      1 
ATOM   59310 O  O      . VAL I  2 404 ? 112.021 129.188 149.449 1.00 73.74  ? 404 VAL c O      1 
ATOM   59311 C  CB     . VAL I  2 404 ? 108.797 129.781 149.857 1.00 78.77  ? 404 VAL c CB     1 
ATOM   59312 C  CG1    . VAL I  2 404 ? 109.100 128.402 150.381 1.00 79.93  ? 404 VAL c CG1    1 
ATOM   59313 C  CG2    . VAL I  2 404 ? 107.845 130.493 150.786 1.00 79.58  ? 404 VAL c CG2    1 
ATOM   59314 H  H      . VAL I  2 404 ? 108.984 131.980 148.825 1.00 68.64  ? 404 VAL c H      1 
ATOM   59315 H  HA     . VAL I  2 404 ? 110.455 130.745 150.583 1.00 71.15  ? 404 VAL c HA     1 
ATOM   59316 H  HB     . VAL I  2 404 ? 108.371 129.694 148.993 1.00 76.18  ? 404 VAL c HB     1 
ATOM   59317 H  HG11   . VAL I  2 404 ? 108.420 128.161 151.028 1.00 80.29  ? 404 VAL c HG11   1 
ATOM   59318 H  HG12   . VAL I  2 404 ? 109.971 128.408 150.805 1.00 76.46  ? 404 VAL c HG12   1 
ATOM   59319 H  HG13   . VAL I  2 404 ? 109.090 127.776 149.642 1.00 76.45  ? 404 VAL c HG13   1 
ATOM   59320 H  HG21   . VAL I  2 404 ? 107.025 129.980 150.847 1.00 81.01  ? 404 VAL c HG21   1 
ATOM   59321 H  HG22   . VAL I  2 404 ? 108.258 130.563 151.658 1.00 75.75  ? 404 VAL c HG22   1 
ATOM   59322 H  HG23   . VAL I  2 404 ? 107.661 131.375 150.433 1.00 76.83  ? 404 VAL c HG23   1 
ATOM   59323 N  N      . HIS I  2 405 ? 111.047 129.915 147.559 1.00 66.22  ? 405 HIS c N      1 
ATOM   59324 C  CA     . HIS I  2 405 ? 111.901 129.082 146.720 1.00 67.54  ? 405 HIS c CA     1 
ATOM   59325 C  C      . HIS I  2 405 ? 113.377 129.290 147.027 1.00 66.15  ? 405 HIS c C      1 
ATOM   59326 O  O      . HIS I  2 405 ? 114.177 128.359 146.881 1.00 65.24  ? 405 HIS c O      1 
ATOM   59327 C  CB     . HIS I  2 405 ? 111.617 129.358 145.242 1.00 65.19  ? 405 HIS c CB     1 
ATOM   59328 C  CG     . HIS I  2 405 ? 112.189 130.647 144.741 1.00 65.83  ? 405 HIS c CG     1 
ATOM   59329 N  ND1    . HIS I  2 405 ? 111.492 131.833 144.777 1.00 65.14  ? 405 HIS c ND1    1 
ATOM   59330 C  CD2    . HIS I  2 405 ? 113.387 130.931 144.178 1.00 59.76  ? 405 HIS c CD2    1 
ATOM   59331 C  CE1    . HIS I  2 405 ? 112.238 132.795 144.266 1.00 62.01  ? 405 HIS c CE1    1 
ATOM   59332 N  NE2    . HIS I  2 405 ? 113.393 132.274 143.895 1.00 58.90  ? 405 HIS c NE2    1 
ATOM   59333 H  H      . HIS I  2 405 ? 110.510 130.428 147.130 1.00 67.00  ? 405 HIS c H      1 
ATOM   59334 H  HA     . HIS I  2 405 ? 111.693 128.152 146.892 1.00 68.58  ? 405 HIS c HA     1 
ATOM   59335 H  HB2    . HIS I  2 405 ? 111.994 128.640 144.713 1.00 63.78  ? 405 HIS c HB2    1 
ATOM   59336 H  HB3    . HIS I  2 405 ? 110.658 129.396 145.115 1.00 65.25  ? 405 HIS c HB3    1 
ATOM   59337 H  HD1    . HIS I  2 405 ? 110.697 131.933 145.087 1.00 64.60  ? 405 HIS c HD1    1 
ATOM   59338 H  HD2    . HIS I  2 405 ? 114.077 130.333 144.017 1.00 59.88  ? 405 HIS c HD2    1 
ATOM   59339 H  HE1    . HIS I  2 405 ? 111.992 133.686 144.182 1.00 61.80  ? 405 HIS c HE1    1 
ATOM   59340 N  N      . TRP I  2 406 ? 113.762 130.494 147.451 1.00 64.22  ? 406 TRP c N      1 
ATOM   59341 C  CA     . TRP I  2 406 ? 115.155 130.727 147.810 1.00 61.58  ? 406 TRP c CA     1 
ATOM   59342 C  C      . TRP I  2 406 ? 115.547 129.923 149.040 1.00 67.48  ? 406 TRP c C      1 
ATOM   59343 O  O      . TRP I  2 406 ? 116.638 129.345 149.093 1.00 74.04  ? 406 TRP c O      1 
ATOM   59344 C  CB     . TRP I  2 406 ? 115.396 132.214 148.058 1.00 58.17  ? 406 TRP c CB     1 
ATOM   59345 C  CG     . TRP I  2 406 ? 115.357 133.059 146.836 1.00 58.31  ? 406 TRP c CG     1 
ATOM   59346 C  CD1    . TRP I  2 406 ? 114.360 133.902 146.460 1.00 61.19  ? 406 TRP c CD1    1 
ATOM   59347 C  CD2    . TRP I  2 406 ? 116.367 133.154 145.828 1.00 60.48  ? 406 TRP c CD2    1 
ATOM   59348 N  NE1    . TRP I  2 406 ? 114.682 134.517 145.277 1.00 67.45  ? 406 TRP c NE1    1 
ATOM   59349 C  CE2    . TRP I  2 406 ? 115.911 134.074 144.868 1.00 60.67  ? 406 TRP c CE2    1 
ATOM   59350 C  CE3    . TRP I  2 406 ? 117.612 132.550 145.644 1.00 57.64  ? 406 TRP c CE3    1 
ATOM   59351 C  CZ2    . TRP I  2 406 ? 116.655 134.403 143.741 1.00 55.57  ? 406 TRP c CZ2    1 
ATOM   59352 C  CZ3    . TRP I  2 406 ? 118.347 132.877 144.525 1.00 50.82  ? 406 TRP c CZ3    1 
ATOM   59353 C  CH2    . TRP I  2 406 ? 117.867 133.795 143.587 1.00 52.59  ? 406 TRP c CH2    1 
ATOM   59354 H  H      . TRP I  2 406 ? 113.248 131.174 147.545 1.00 63.99  ? 406 TRP c H      1 
ATOM   59355 H  HA     . TRP I  2 406 ? 115.720 130.446 147.077 1.00 63.05  ? 406 TRP c HA     1 
ATOM   59356 H  HB2    . TRP I  2 406 ? 114.710 132.541 148.656 1.00 60.15  ? 406 TRP c HB2    1 
ATOM   59357 H  HB3    . TRP I  2 406 ? 116.267 132.325 148.463 1.00 61.38  ? 406 TRP c HB3    1 
ATOM   59358 H  HD1    . TRP I  2 406 ? 113.575 134.041 146.937 1.00 60.52  ? 406 TRP c HD1    1 
ATOM   59359 H  HE1    . TRP I  2 406 ? 114.192 135.087 144.861 1.00 63.36  ? 406 TRP c HE1    1 
ATOM   59360 H  HE3    . TRP I  2 406 ? 117.938 131.939 146.263 1.00 59.11  ? 406 TRP c HE3    1 
ATOM   59361 H  HZ2    . TRP I  2 406 ? 116.339 135.014 143.116 1.00 55.60  ? 406 TRP c HZ2    1 
ATOM   59362 H  HZ3    . TRP I  2 406 ? 119.177 132.480 144.394 1.00 52.15  ? 406 TRP c HZ3    1 
ATOM   59363 H  HH2    . TRP I  2 406 ? 118.385 133.998 142.843 1.00 53.05  ? 406 TRP c HH2    1 
ATOM   59364 N  N      . TYR I  2 407 ? 114.672 129.881 150.044 1.00 69.62  ? 407 TYR c N      1 
ATOM   59365 C  CA     . TYR I  2 407 ? 114.998 129.210 151.296 1.00 71.27  ? 407 TYR c CA     1 
ATOM   59366 C  C      . TYR I  2 407 ? 114.945 127.695 151.158 1.00 78.31  ? 407 TYR c C      1 
ATOM   59367 O  O      . TYR I  2 407 ? 115.820 126.991 151.673 1.00 82.27  ? 407 TYR c O      1 
ATOM   59368 C  CB     . TYR I  2 407 ? 114.047 129.676 152.396 1.00 70.00  ? 407 TYR c CB     1 
ATOM   59369 C  CG     . TYR I  2 407 ? 114.269 131.104 152.825 1.00 69.86  ? 407 TYR c CG     1 
ATOM   59370 C  CD1    . TYR I  2 407 ? 113.883 132.157 152.015 1.00 64.86  ? 407 TYR c CD1    1 
ATOM   59371 C  CD2    . TYR I  2 407 ? 114.859 131.398 154.042 1.00 69.55  ? 407 TYR c CD2    1 
ATOM   59372 C  CE1    . TYR I  2 407 ? 114.084 133.462 152.401 1.00 61.06  ? 407 TYR c CE1    1 
ATOM   59373 C  CE2    . TYR I  2 407 ? 115.063 132.701 154.436 1.00 66.16  ? 407 TYR c CE2    1 
ATOM   59374 C  CZ     . TYR I  2 407 ? 114.673 133.727 153.613 1.00 65.04  ? 407 TYR c CZ     1 
ATOM   59375 O  OH     . TYR I  2 407 ? 114.874 135.028 154.000 1.00 63.92  ? 407 TYR c OH     1 
ATOM   59376 H  H      . TYR I  2 407 ? 113.887 130.228 150.022 1.00 68.60  ? 407 TYR c H      1 
ATOM   59377 H  HA     . TYR I  2 407 ? 115.897 129.456 151.555 1.00 71.30  ? 407 TYR c HA     1 
ATOM   59378 H  HB2    . TYR I  2 407 ? 113.139 129.605 152.070 1.00 69.08  ? 407 TYR c HB2    1 
ATOM   59379 H  HB3    . TYR I  2 407 ? 114.165 129.112 153.173 1.00 70.46  ? 407 TYR c HB3    1 
ATOM   59380 H  HD1    . TYR I  2 407 ? 113.486 131.978 151.195 1.00 66.33  ? 407 TYR c HD1    1 
ATOM   59381 H  HD2    . TYR I  2 407 ? 115.123 130.704 154.600 1.00 67.65  ? 407 TYR c HD2    1 
ATOM   59382 H  HE1    . TYR I  2 407 ? 113.822 134.160 151.846 1.00 62.52  ? 407 TYR c HE1    1 
ATOM   59383 H  HE2    . TYR I  2 407 ? 115.462 132.886 155.255 1.00 65.60  ? 407 TYR c HE2    1 
ATOM   59384 H  HH     . TYR I  2 407 ? 114.675 135.542 153.368 1.00 63.50  ? 407 TYR c HH     1 
ATOM   59385 N  N      . VAL I  2 408 ? 113.930 127.175 150.467 1.00 78.98  ? 408 VAL c N      1 
ATOM   59386 C  CA     . VAL I  2 408 ? 113.780 125.731 150.335 1.00 82.66  ? 408 VAL c CA     1 
ATOM   59387 C  C      . VAL I  2 408 ? 114.942 125.128 149.567 1.00 81.67  ? 408 VAL c C      1 
ATOM   59388 O  O      . VAL I  2 408 ? 115.371 124.004 149.853 1.00 84.37  ? 408 VAL c O      1 
ATOM   59389 C  CB     . VAL I  2 408 ? 112.439 125.397 149.658 1.00 82.68  ? 408 VAL c CB     1 
ATOM   59390 C  CG1    . VAL I  2 408 ? 112.386 123.933 149.293 1.00 86.90  ? 408 VAL c CG1    1 
ATOM   59391 C  CG2    . VAL I  2 408 ? 111.287 125.762 150.563 1.00 85.40  ? 408 VAL c CG2    1 
ATOM   59392 H  H      . VAL I  2 408 ? 113.320 127.633 150.075 1.00 76.00  ? 408 VAL c H      1 
ATOM   59393 H  HA     . VAL I  2 408 ? 113.772 125.338 151.218 1.00 81.50  ? 408 VAL c HA     1 
ATOM   59394 H  HB     . VAL I  2 408 ? 112.360 125.914 148.844 1.00 79.71  ? 408 VAL c HB     1 
ATOM   59395 H  HG11   . VAL I  2 408 ? 111.461 123.680 149.153 1.00 86.49  ? 408 VAL c HG11   1 
ATOM   59396 H  HG12   . VAL I  2 408 ? 112.895 123.793 148.480 1.00 85.61  ? 408 VAL c HG12   1 
ATOM   59397 H  HG13   . VAL I  2 408 ? 112.766 123.416 150.019 1.00 84.98  ? 408 VAL c HG13   1 
ATOM   59398 H  HG21   . VAL I  2 408 ? 111.569 126.469 151.162 1.00 81.35  ? 408 VAL c HG21   1 
ATOM   59399 H  HG22   . VAL I  2 408 ? 110.545 126.062 150.017 1.00 79.84  ? 408 VAL c HG22   1 
ATOM   59400 H  HG23   . VAL I  2 408 ? 111.027 124.977 151.069 1.00 85.46  ? 408 VAL c HG23   1 
ATOM   59401 N  N      . GLY I  2 409 ? 115.464 125.846 148.583 1.00 77.80  ? 409 GLY c N      1 
ATOM   59402 C  CA     . GLY I  2 409 ? 116.490 125.319 147.714 1.00 76.18  ? 409 GLY c CA     1 
ATOM   59403 C  C      . GLY I  2 409 ? 117.900 125.371 148.247 1.00 82.90  ? 409 GLY c C      1 
ATOM   59404 O  O      . GLY I  2 409 ? 118.829 125.005 147.523 1.00 80.14  ? 409 GLY c O      1 
ATOM   59405 H  H      . GLY I  2 409 ? 115.233 126.651 148.400 1.00 76.75  ? 409 GLY c H      1 
ATOM   59406 H  HA2    . GLY I  2 409 ? 116.284 124.393 147.519 1.00 78.60  ? 409 GLY c HA2    1 
ATOM   59407 H  HA3    . GLY I  2 409 ? 116.473 125.810 146.879 1.00 75.92  ? 409 GLY c HA3    1 
ATOM   59408 N  N      . GLU I  2 410 ? 118.101 125.814 149.484 1.00 85.64  ? 410 GLU c N      1 
ATOM   59409 C  CA     . GLU I  2 410 ? 119.435 125.945 150.060 1.00 84.87  ? 410 GLU c CA     1 
ATOM   59410 C  C      . GLU I  2 410 ? 119.492 125.303 151.438 1.00 84.02  ? 410 GLU c C      1 
ATOM   59411 O  O      . GLU I  2 410 ? 119.996 125.879 152.403 1.00 88.84  ? 410 GLU c O      1 
ATOM   59412 C  CB     . GLU I  2 410 ? 119.853 127.407 150.125 1.00 84.27  ? 410 GLU c CB     1 
ATOM   59413 C  CG     . GLU I  2 410 ? 119.824 128.097 148.776 1.00 92.51  ? 410 GLU c CG     1 
ATOM   59414 C  CD     . GLU I  2 410 ? 120.763 129.282 148.702 1.00 93.31  ? 410 GLU c CD     1 
ATOM   59415 O  OE1    . GLU I  2 410 ? 121.991 129.071 148.775 1.00 94.34  ? 410 GLU c OE1    1 
ATOM   59416 O  OE2    . GLU I  2 410 ? 120.274 130.423 148.572 1.00 88.00  ? 410 GLU c OE2    1 
ATOM   59417 H  H      . GLU I  2 410 ? 117.471 126.048 150.019 1.00 82.29  ? 410 GLU c H      1 
ATOM   59418 H  HA     . GLU I  2 410 ? 120.067 125.482 149.493 1.00 84.88  ? 410 GLU c HA     1 
ATOM   59419 H  HB2    . GLU I  2 410 ? 119.248 127.877 150.715 1.00 80.40  ? 410 GLU c HB2    1 
ATOM   59420 H  HB3    . GLU I  2 410 ? 120.757 127.458 150.469 1.00 82.57  ? 410 GLU c HB3    1 
ATOM   59421 H  HG2    . GLU I  2 410 ? 120.088 127.460 148.095 1.00 89.12  ? 410 GLU c HG2    1 
ATOM   59422 H  HG3    . GLU I  2 410 ? 118.924 128.414 148.604 1.00 85.48  ? 410 GLU c HG3    1 
ATOM   59423 N  N      . GLY I  2 411 ? 118.968 124.085 151.543 1.00 84.97  ? 411 GLY c N      1 
ATOM   59424 C  CA     . GLY I  2 411 ? 119.136 123.260 152.716 1.00 89.64  ? 411 GLY c CA     1 
ATOM   59425 C  C      . GLY I  2 411 ? 117.954 123.233 153.661 1.00 89.70  ? 411 GLY c C      1 
ATOM   59426 O  O      . GLY I  2 411 ? 117.869 122.325 154.493 1.00 89.07  ? 411 GLY c O      1 
ATOM   59427 H  H      . GLY I  2 411 ? 118.498 123.714 150.928 1.00 84.55  ? 411 GLY c H      1 
ATOM   59428 H  HA2    . GLY I  2 411 ? 119.313 122.349 152.435 1.00 88.44  ? 411 GLY c HA2    1 
ATOM   59429 H  HA3    . GLY I  2 411 ? 119.905 123.575 153.214 1.00 87.60  ? 411 GLY c HA3    1 
ATOM   59430 N  N      . MET I  2 412 ? 117.044 124.193 153.559 1.00 93.67  ? 412 MET c N      1 
ATOM   59431 C  CA     . MET I  2 412 ? 115.906 124.256 154.461 1.00 93.33  ? 412 MET c CA     1 
ATOM   59432 C  C      . MET I  2 412 ? 114.764 123.416 153.895 1.00 94.09  ? 412 MET c C      1 
ATOM   59433 O  O      . MET I  2 412 ? 114.937 122.652 152.942 1.00 95.34  ? 412 MET c O      1 
ATOM   59434 C  CB     . MET I  2 412 ? 115.493 125.707 154.686 1.00 93.95  ? 412 MET c CB     1 
ATOM   59435 C  CG     . MET I  2 412 ? 115.204 126.043 156.135 1.00 93.04  ? 412 MET c CG     1 
ATOM   59436 S  SD     . MET I  2 412 ? 114.724 127.758 156.377 1.00 95.47  ? 412 MET c SD     1 
ATOM   59437 C  CE     . MET I  2 412 ? 113.111 127.737 155.616 1.00 88.31  ? 412 MET c CE     1 
ATOM   59438 H  H      . MET I  2 412 ? 117.064 124.821 152.975 1.00 90.05  ? 412 MET c H      1 
ATOM   59439 H  HA     . MET I  2 412 ? 116.166 123.885 155.315 1.00 90.41  ? 412 MET c HA     1 
ATOM   59440 H  HB2    . MET I  2 412 ? 116.210 126.287 154.386 1.00 89.82  ? 412 MET c HB2    1 
ATOM   59441 H  HB3    . MET I  2 412 ? 114.689 125.883 154.177 1.00 90.23  ? 412 MET c HB3    1 
ATOM   59442 H  HG2    . MET I  2 412 ? 114.475 125.486 156.445 1.00 93.05  ? 412 MET c HG2    1 
ATOM   59443 H  HG3    . MET I  2 412 ? 115.998 125.877 156.663 1.00 89.17  ? 412 MET c HG3    1 
ATOM   59444 H  HE1    . MET I  2 412 ? 113.218 127.628 154.660 1.00 85.40  ? 412 MET c HE1    1 
ATOM   59445 H  HE2    . MET I  2 412 ? 112.659 128.571 155.808 1.00 83.44  ? 412 MET c HE2    1 
ATOM   59446 H  HE3    . MET I  2 412 ? 112.607 126.993 155.978 1.00 89.51  ? 412 MET c HE3    1 
ATOM   59447 N  N      . GLU I  2 413 ? 113.579 123.548 154.483 1.00 96.23  ? 413 GLU c N      1 
ATOM   59448 C  CA     . GLU I  2 413 ? 112.424 122.777 154.055 1.00 98.50  ? 413 GLU c CA     1 
ATOM   59449 C  C      . GLU I  2 413 ? 111.169 123.610 154.255 1.00 100.81 ? 413 GLU c C      1 
ATOM   59450 O  O      . GLU I  2 413 ? 111.157 124.583 155.011 1.00 106.14 ? 413 GLU c O      1 
ATOM   59451 C  CB     . GLU I  2 413 ? 112.317 121.453 154.819 1.00 101.34 ? 413 GLU c CB     1 
ATOM   59452 C  CG     . GLU I  2 413 ? 112.210 121.612 156.323 1.00 102.78 ? 413 GLU c CG     1 
ATOM   59453 C  CD     . GLU I  2 413 ? 112.127 120.282 157.043 1.00 107.67 ? 413 GLU c CD     1 
ATOM   59454 O  OE1    . GLU I  2 413 ? 112.086 119.237 156.360 1.00 108.31 ? 413 GLU c OE1    1 
ATOM   59455 O  OE2    . GLU I  2 413 ? 112.102 120.280 158.292 1.00 104.25 ? 413 GLU c OE2    1 
ATOM   59456 H  H      . GLU I  2 413 ? 113.419 124.086 155.132 1.00 96.95  ? 413 GLU c H      1 
ATOM   59457 H  HA     . GLU I  2 413 ? 112.506 122.576 153.113 1.00 96.80  ? 413 GLU c HA     1 
ATOM   59458 H  HB2    . GLU I  2 413 ? 111.525 120.984 154.515 1.00 102.01 ? 413 GLU c HB2    1 
ATOM   59459 H  HB3    . GLU I  2 413 ? 113.105 120.921 154.633 1.00 100.79 ? 413 GLU c HB3    1 
ATOM   59460 H  HG2    . GLU I  2 413 ? 112.994 122.081 156.647 1.00 101.75 ? 413 GLU c HG2    1 
ATOM   59461 H  HG3    . GLU I  2 413 ? 111.409 122.118 156.531 1.00 102.71 ? 413 GLU c HG3    1 
ATOM   59462 N  N      . GLU I  2 414 ? 110.105 123.208 153.559 1.00 100.12 ? 414 GLU c N      1 
ATOM   59463 C  CA     . GLU I  2 414 ? 108.854 123.956 153.616 1.00 101.59 ? 414 GLU c CA     1 
ATOM   59464 C  C      . GLU I  2 414 ? 108.268 123.946 155.021 1.00 104.77 ? 414 GLU c C      1 
ATOM   59465 O  O      . GLU I  2 414 ? 107.749 124.964 155.493 1.00 101.72 ? 414 GLU c O      1 
ATOM   59466 C  CB     . GLU I  2 414 ? 107.856 123.371 152.618 1.00 100.71 ? 414 GLU c CB     1 
ATOM   59467 C  CG     . GLU I  2 414 ? 106.510 124.078 152.586 1.00 107.32 ? 414 GLU c CG     1 
ATOM   59468 C  CD     . GLU I  2 414 ? 106.618 125.516 152.126 1.00 109.97 ? 414 GLU c CD     1 
ATOM   59469 O  OE1    . GLU I  2 414 ? 107.641 125.865 151.501 1.00 105.66 ? 414 GLU c OE1    1 
ATOM   59470 O  OE2    . GLU I  2 414 ? 105.681 126.298 152.392 1.00 109.98 ? 414 GLU c OE2    1 
ATOM   59471 H  H      . GLU I  2 414 ? 110.082 122.512 153.057 1.00 100.32 ? 414 GLU c H      1 
ATOM   59472 H  HA     . GLU I  2 414 ? 109.026 124.877 153.370 1.00 101.58 ? 414 GLU c HA     1 
ATOM   59473 H  HB2    . GLU I  2 414 ? 108.239 123.426 151.729 1.00 100.87 ? 414 GLU c HB2    1 
ATOM   59474 H  HB3    . GLU I  2 414 ? 107.697 122.443 152.849 1.00 102.10 ? 414 GLU c HB3    1 
ATOM   59475 H  HG2    . GLU I  2 414 ? 105.926 123.611 151.969 1.00 106.96 ? 414 GLU c HG2    1 
ATOM   59476 H  HG3    . GLU I  2 414 ? 106.121 124.072 153.474 1.00 106.06 ? 414 GLU c HG3    1 
ATOM   59477 N  N      . GLY I  2 415 ? 108.337 122.803 155.703 1.00 104.04 ? 415 GLY c N      1 
ATOM   59478 C  CA     . GLY I  2 415 ? 107.698 122.692 157.003 1.00 104.35 ? 415 GLY c CA     1 
ATOM   59479 C  C      . GLY I  2 415 ? 108.229 123.696 158.007 1.00 106.06 ? 415 GLY c C      1 
ATOM   59480 O  O      . GLY I  2 415 ? 107.470 124.244 158.811 1.00 106.19 ? 415 GLY c O      1 
ATOM   59481 H  H      . GLY I  2 415 ? 108.743 122.093 155.437 1.00 103.28 ? 415 GLY c H      1 
ATOM   59482 H  HA2    . GLY I  2 415 ? 106.745 122.834 156.906 1.00 104.81 ? 415 GLY c HA2    1 
ATOM   59483 H  HA3    . GLY I  2 415 ? 107.842 121.802 157.358 1.00 103.25 ? 415 GLY c HA3    1 
ATOM   59484 N  N      . GLU I  2 416 ? 109.535 123.963 157.967 1.00 104.64 ? 416 GLU c N      1 
ATOM   59485 C  CA     . GLU I  2 416 ? 110.143 124.823 158.976 1.00 102.28 ? 416 GLU c CA     1 
ATOM   59486 C  C      . GLU I  2 416 ? 109.494 126.199 159.009 1.00 101.98 ? 416 GLU c C      1 
ATOM   59487 O  O      . GLU I  2 416 ? 109.485 126.853 160.058 1.00 101.59 ? 416 GLU c O      1 
ATOM   59488 C  CB     . GLU I  2 416 ? 111.643 124.945 158.720 1.00 97.38  ? 416 GLU c CB     1 
ATOM   59489 C  CG     . GLU I  2 416 ? 112.391 125.688 159.807 1.00 98.65  ? 416 GLU c CG     1 
ATOM   59490 C  CD     . GLU I  2 416 ? 113.882 125.413 159.787 1.00 102.03 ? 416 GLU c CD     1 
ATOM   59491 O  OE1    . GLU I  2 416 ? 114.325 124.572 158.977 1.00 96.17  ? 416 GLU c OE1    1 
ATOM   59492 O  OE2    . GLU I  2 416 ? 114.613 126.036 160.586 1.00 104.06 ? 416 GLU c OE2    1 
ATOM   59493 H  H      . GLU I  2 416 ? 110.082 123.663 157.377 1.00 103.71 ? 416 GLU c H      1 
ATOM   59494 H  HA     . GLU I  2 416 ? 110.022 124.418 159.846 1.00 102.45 ? 416 GLU c HA     1 
ATOM   59495 H  HB2    . GLU I  2 416 ? 112.018 124.055 158.650 1.00 99.13  ? 416 GLU c HB2    1 
ATOM   59496 H  HB3    . GLU I  2 416 ? 111.776 125.425 157.890 1.00 99.12  ? 416 GLU c HB3    1 
ATOM   59497 H  HG2    . GLU I  2 416 ? 112.260 126.640 159.684 1.00 97.69  ? 416 GLU c HG2    1 
ATOM   59498 H  HG3    . GLU I  2 416 ? 112.046 125.416 160.670 1.00 98.92  ? 416 GLU c HG3    1 
ATOM   59499 N  N      . PHE I  2 417 ? 108.946 126.658 157.883 1.00 95.97  ? 417 PHE c N      1 
ATOM   59500 C  CA     . PHE I  2 417 ? 108.220 127.923 157.889 1.00 97.98  ? 417 PHE c CA     1 
ATOM   59501 C  C      . PHE I  2 417 ? 106.995 127.843 158.788 1.00 98.95  ? 417 PHE c C      1 
ATOM   59502 O  O      . PHE I  2 417 ? 106.703 128.781 159.539 1.00 96.39  ? 417 PHE c O      1 
ATOM   59503 C  CB     . PHE I  2 417 ? 107.805 128.305 156.471 1.00 98.67  ? 417 PHE c CB     1 
ATOM   59504 C  CG     . PHE I  2 417 ? 108.888 128.963 155.678 1.00 92.72  ? 417 PHE c CG     1 
ATOM   59505 C  CD1    . PHE I  2 417 ? 109.201 130.292 155.887 1.00 87.40  ? 417 PHE c CD1    1 
ATOM   59506 C  CD2    . PHE I  2 417 ? 109.582 128.260 154.716 1.00 93.52  ? 417 PHE c CD2    1 
ATOM   59507 C  CE1    . PHE I  2 417 ? 110.192 130.904 155.157 1.00 81.33  ? 417 PHE c CE1    1 
ATOM   59508 C  CE2    . PHE I  2 417 ? 110.573 128.867 153.982 1.00 94.84  ? 417 PHE c CE2    1 
ATOM   59509 C  CZ     . PHE I  2 417 ? 110.879 130.192 154.204 1.00 86.75  ? 417 PHE c CZ     1 
ATOM   59510 H  H      . PHE I  2 417 ? 108.976 126.263 157.122 1.00 97.92  ? 417 PHE c H      1 
ATOM   59511 H  HA     . PHE I  2 417 ? 108.799 128.618 158.231 1.00 95.93  ? 417 PHE c HA     1 
ATOM   59512 H  HB2    . PHE I  2 417 ? 107.537 127.505 155.995 1.00 98.63  ? 417 PHE c HB2    1 
ATOM   59513 H  HB3    . PHE I  2 417 ? 107.063 128.926 156.522 1.00 95.25  ? 417 PHE c HB3    1 
ATOM   59514 H  HD1    . PHE I  2 417 ? 108.738 130.775 156.531 1.00 86.44  ? 417 PHE c HD1    1 
ATOM   59515 H  HD2    . PHE I  2 417 ? 109.378 127.365 154.564 1.00 95.70  ? 417 PHE c HD2    1 
ATOM   59516 H  HE1    . PHE I  2 417 ? 110.395 131.798 155.307 1.00 77.69  ? 417 PHE c HE1    1 
ATOM   59517 H  HE2    . PHE I  2 417 ? 111.037 128.383 153.338 1.00 88.97  ? 417 PHE c HE2    1 
ATOM   59518 H  HZ     . PHE I  2 417 ? 111.550 130.605 153.710 1.00 80.31  ? 417 PHE c HZ     1 
ATOM   59519 N  N      . SER I  2 418 ? 106.261 126.733 158.720 1.00 100.43 ? 418 SER c N      1 
ATOM   59520 C  CA     . SER I  2 418 ? 105.076 126.584 159.554 1.00 102.48 ? 418 SER c CA     1 
ATOM   59521 C  C      . SER I  2 418 ? 105.452 126.433 161.021 1.00 100.78 ? 418 SER c C      1 
ATOM   59522 O  O      . SER I  2 418 ? 104.840 127.061 161.893 1.00 96.49  ? 418 SER c O      1 
ATOM   59523 C  CB     . SER I  2 418 ? 104.258 125.383 159.088 1.00 103.56 ? 418 SER c CB     1 
ATOM   59524 O  OG     . SER I  2 418 ? 103.092 125.226 159.877 1.00 104.32 ? 418 SER c OG     1 
ATOM   59525 H  H      . SER I  2 418 ? 106.429 126.062 158.211 1.00 100.45 ? 418 SER c H      1 
ATOM   59526 H  HA     . SER I  2 418 ? 104.526 127.377 159.464 1.00 100.68 ? 418 SER c HA     1 
ATOM   59527 H  HB2    . SER I  2 418 ? 104.001 125.517 158.163 1.00 102.44 ? 418 SER c HB2    1 
ATOM   59528 H  HB3    . SER I  2 418 ? 104.803 124.585 159.169 1.00 101.89 ? 418 SER c HB3    1 
ATOM   59529 H  HG     . SER I  2 418 ? 103.304 125.092 160.679 1.00 103.20 ? 418 SER c HG     1 
ATOM   59530 N  N      . GLU I  2 419 ? 106.456 125.606 161.314 1.00 98.74  ? 419 GLU c N      1 
ATOM   59531 C  CA     . GLU I  2 419 ? 106.847 125.388 162.701 1.00 97.31  ? 419 GLU c CA     1 
ATOM   59532 C  C      . GLU I  2 419 ? 107.365 126.673 163.330 1.00 95.08  ? 419 GLU c C      1 
ATOM   59533 O  O      . GLU I  2 419 ? 107.053 126.978 164.487 1.00 98.94  ? 419 GLU c O      1 
ATOM   59534 C  CB     . GLU I  2 419 ? 107.906 124.291 162.791 1.00 97.82  ? 419 GLU c CB     1 
ATOM   59535 C  CG     . GLU I  2 419 ? 107.664 123.092 161.890 1.00 102.52 ? 419 GLU c CG     1 
ATOM   59536 C  CD     . GLU I  2 419 ? 106.235 122.587 161.939 1.00 106.18 ? 419 GLU c CD     1 
ATOM   59537 O  OE1    . GLU I  2 419 ? 105.554 122.810 162.961 1.00 103.12 ? 419 GLU c OE1    1 
ATOM   59538 O  OE2    . GLU I  2 419 ? 105.791 121.968 160.950 1.00 108.34 ? 419 GLU c OE2    1 
ATOM   59539 H  H      . GLU I  2 419 ? 106.919 125.173 160.734 1.00 100.56 ? 419 GLU c H      1 
ATOM   59540 H  HA     . GLU I  2 419 ? 106.072 125.101 163.204 1.00 100.11 ? 419 GLU c HA     1 
ATOM   59541 H  HB2    . GLU I  2 419 ? 108.764 124.671 162.550 1.00 98.45  ? 419 GLU c HB2    1 
ATOM   59542 H  HB3    . GLU I  2 419 ? 107.938 123.968 163.703 1.00 98.47  ? 419 GLU c HB3    1 
ATOM   59543 H  HG2    . GLU I  2 419 ? 107.868 123.336 160.975 1.00 103.07 ? 419 GLU c HG2    1 
ATOM   59544 H  HG3    . GLU I  2 419 ? 108.244 122.368 162.174 1.00 101.73 ? 419 GLU c HG3    1 
ATOM   59545 N  N      . ALA I  2 420 ? 108.162 127.438 162.585 1.00 92.16  ? 420 ALA c N      1 
ATOM   59546 C  CA     . ALA I  2 420 ? 108.695 128.682 163.123 1.00 88.86  ? 420 ALA c CA     1 
ATOM   59547 C  C      . ALA I  2 420 ? 107.581 129.668 163.435 1.00 87.78  ? 420 ALA c C      1 
ATOM   59548 O  O      . ALA I  2 420 ? 107.608 130.341 164.471 1.00 93.01  ? 420 ALA c O      1 
ATOM   59549 C  CB     . ALA I  2 420 ? 109.685 129.298 162.139 1.00 87.53  ? 420 ALA c CB     1 
ATOM   59550 H  H      . ALA I  2 420 ? 108.403 127.260 161.781 1.00 95.37  ? 420 ALA c H      1 
ATOM   59551 H  HA     . ALA I  2 420 ? 109.168 128.493 163.946 1.00 88.93  ? 420 ALA c HA     1 
ATOM   59552 H  HB1    . ALA I  2 420 ? 110.408 128.672 161.983 1.00 88.31  ? 420 ALA c HB1    1 
ATOM   59553 H  HB2    . ALA I  2 420 ? 109.221 129.486 161.310 1.00 88.79  ? 420 ALA c HB2    1 
ATOM   59554 H  HB3    . ALA I  2 420 ? 110.030 130.121 162.517 1.00 82.60  ? 420 ALA c HB3    1 
ATOM   59555 N  N      . ARG I  2 421 ? 106.592 129.772 162.548 1.00 90.29  ? 421 ARG c N      1 
ATOM   59556 C  CA     . ARG I  2 421 ? 105.539 130.760 162.744 1.00 93.08  ? 421 ARG c CA     1 
ATOM   59557 C  C      . ARG I  2 421 ? 104.633 130.375 163.904 1.00 96.68  ? 421 ARG c C      1 
ATOM   59558 O  O      . ARG I  2 421 ? 104.263 131.229 164.718 1.00 101.07 ? 421 ARG c O      1 
ATOM   59559 C  CB     . ARG I  2 421 ? 104.729 130.924 161.461 1.00 95.22  ? 421 ARG c CB     1 
ATOM   59560 C  CG     . ARG I  2 421 ? 103.830 132.143 161.461 1.00 94.06  ? 421 ARG c CG     1 
ATOM   59561 C  CD     . ARG I  2 421 ? 102.447 131.816 161.974 1.00 98.20  ? 421 ARG c CD     1 
ATOM   59562 N  NE     . ARG I  2 421 ? 101.806 132.979 162.571 1.00 104.14 ? 421 ARG c NE     1 
ATOM   59563 C  CZ     . ARG I  2 421 ? 100.622 132.955 163.166 1.00 109.48 ? 421 ARG c CZ     1 
ATOM   59564 N  NH1    . ARG I  2 421 ? 99.916  131.840 163.254 1.00 110.08 ? 421 ARG c NH1    1 
ATOM   59565 N  NH2    . ARG I  2 421 ? 100.136 134.077 163.687 1.00 108.80 ? 421 ARG c NH2    1 
ATOM   59566 H  H      . ARG I  2 421 ? 106.507 129.286 161.846 1.00 93.33  ? 421 ARG c H      1 
ATOM   59567 H  HA     . ARG I  2 421 ? 105.947 131.613 162.951 1.00 91.70  ? 421 ARG c HA     1 
ATOM   59568 H  HB2    . ARG I  2 421 ? 105.338 131.001 160.711 1.00 92.37  ? 421 ARG c HB2    1 
ATOM   59569 H  HB3    . ARG I  2 421 ? 104.167 130.142 161.350 1.00 95.67  ? 421 ARG c HB3    1 
ATOM   59570 H  HG2    . ARG I  2 421 ? 104.211 132.822 162.040 1.00 93.52  ? 421 ARG c HG2    1 
ATOM   59571 H  HG3    . ARG I  2 421 ? 103.745 132.481 160.557 1.00 93.03  ? 421 ARG c HG3    1 
ATOM   59572 H  HD2    . ARG I  2 421 ? 101.899 131.519 161.232 1.00 100.23 ? 421 ARG c HD2    1 
ATOM   59573 H  HD3    . ARG I  2 421 ? 102.500 131.120 162.645 1.00 98.45  ? 421 ARG c HD3    1 
ATOM   59574 H  HE     . ARG I  2 421 ? 102.228 133.727 162.541 1.00 101.49 ? 421 ARG c HE     1 
ATOM   59575 H  HH11   . ARG I  2 421 ? 100.222 131.109 162.921 1.00 107.35 ? 421 ARG c HH11   1 
ATOM   59576 H  HH12   . ARG I  2 421 ? 99.150  131.846 163.644 1.00 110.85 ? 421 ARG c HH12   1 
ATOM   59577 H  HH21   . ARG I  2 421 ? 100.589 134.806 163.635 1.00 105.23 ? 421 ARG c HH21   1 
ATOM   59578 H  HH22   . ARG I  2 421 ? 99.369  134.073 164.076 1.00 107.55 ? 421 ARG c HH22   1 
ATOM   59579 N  N      . GLU I  2 422 ? 104.260 129.098 163.998 1.00 94.49  ? 422 GLU c N      1 
ATOM   59580 C  CA     . GLU I  2 422 ? 103.395 128.675 165.092 1.00 94.89  ? 422 GLU c CA     1 
ATOM   59581 C  C      . GLU I  2 422 ? 104.087 128.867 166.434 1.00 92.08  ? 422 GLU c C      1 
ATOM   59582 O  O      . GLU I  2 422 ? 103.445 129.230 167.427 1.00 89.63  ? 422 GLU c O      1 
ATOM   59583 C  CB     . GLU I  2 422 ? 102.972 127.218 164.903 1.00 92.94  ? 422 GLU c CB     1 
ATOM   59584 C  CG     . GLU I  2 422 ? 104.075 126.205 165.125 1.00 96.68  ? 422 GLU c CG     1 
ATOM   59585 C  CD     . GLU I  2 422 ? 103.590 124.781 164.960 1.00 99.94  ? 422 GLU c CD     1 
ATOM   59586 O  OE1    . GLU I  2 422 ? 102.585 124.574 164.248 1.00 98.48  ? 422 GLU c OE1    1 
ATOM   59587 O  OE2    . GLU I  2 422 ? 104.207 123.869 165.548 1.00 96.64  ? 422 GLU c OE2    1 
ATOM   59588 H  H      . GLU I  2 422 ? 104.492 128.474 163.456 1.00 94.43  ? 422 GLU c H      1 
ATOM   59589 H  HA     . GLU I  2 422 ? 102.595 129.221 165.087 1.00 95.93  ? 422 GLU c HA     1 
ATOM   59590 H  HB2    . GLU I  2 422 ? 102.260 127.019 165.528 1.00 93.68  ? 422 GLU c HB2    1 
ATOM   59591 H  HB3    . GLU I  2 422 ? 102.652 127.105 163.995 1.00 94.99  ? 422 GLU c HB3    1 
ATOM   59592 H  HG2    . GLU I  2 422 ? 104.776 126.362 164.478 1.00 97.30  ? 422 GLU c HG2    1 
ATOM   59593 H  HG3    . GLU I  2 422 ? 104.423 126.296 166.025 1.00 96.02  ? 422 GLU c HG3    1 
ATOM   59594 N  N      . ASP I  2 423 ? 105.398 128.629 166.484 1.00 90.87  ? 423 ASP c N      1 
ATOM   59595 C  CA     . ASP I  2 423 ? 106.146 128.896 167.706 1.00 90.15  ? 423 ASP c CA     1 
ATOM   59596 C  C      . ASP I  2 423 ? 106.052 130.365 168.087 1.00 91.39  ? 423 ASP c C      1 
ATOM   59597 O  O      . ASP I  2 423 ? 105.871 130.700 169.262 1.00 96.60  ? 423 ASP c O      1 
ATOM   59598 C  CB     . ASP I  2 423 ? 107.605 128.481 167.527 1.00 89.97  ? 423 ASP c CB     1 
ATOM   59599 C  CG     . ASP I  2 423 ? 108.414 128.633 168.797 1.00 101.04 ? 423 ASP c CG     1 
ATOM   59600 O  OD1    . ASP I  2 423 ? 107.822 128.952 169.848 1.00 103.65 ? 423 ASP c OD1    1 
ATOM   59601 O  OD2    . ASP I  2 423 ? 109.645 128.434 168.746 1.00 98.34  ? 423 ASP c OD2    1 
ATOM   59602 H  H      . ASP I  2 423 ? 105.868 128.317 165.836 1.00 93.08  ? 423 ASP c H      1 
ATOM   59603 H  HA     . ASP I  2 423 ? 105.770 128.373 168.427 1.00 92.91  ? 423 ASP c HA     1 
ATOM   59604 H  HB2    . ASP I  2 423 ? 107.638 127.552 167.255 1.00 91.10  ? 423 ASP c HB2    1 
ATOM   59605 H  HB3    . ASP I  2 423 ? 108.008 129.041 166.849 1.00 91.00  ? 423 ASP c HB3    1 
ATOM   59606 N  N      . MET I  2 424 ? 106.172 131.258 167.104 1.00 89.94  ? 424 MET c N      1 
ATOM   59607 C  CA     . MET I  2 424 ? 106.005 132.678 167.382 1.00 92.51  ? 424 MET c CA     1 
ATOM   59608 C  C      . MET I  2 424 ? 104.592 132.982 167.847 1.00 93.36  ? 424 MET c C      1 
ATOM   59609 O  O      . MET I  2 424 ? 104.389 133.876 168.676 1.00 97.87  ? 424 MET c O      1 
ATOM   59610 C  CB     . MET I  2 424 ? 106.338 133.496 166.138 1.00 91.72  ? 424 MET c CB     1 
ATOM   59611 C  CG     . MET I  2 424 ? 106.810 134.914 166.419 1.00 89.58  ? 424 MET c CG     1 
ATOM   59612 S  SD     . MET I  2 424 ? 108.233 135.005 167.520 1.00 100.40 ? 424 MET c SD     1 
ATOM   59613 C  CE     . MET I  2 424 ? 109.163 133.576 166.984 1.00 86.51  ? 424 MET c CE     1 
ATOM   59614 H  H      . MET I  2 424 ? 106.344 131.071 166.285 1.00 92.51  ? 424 MET c H      1 
ATOM   59615 H  HA     . MET I  2 424 ? 106.621 132.926 168.083 1.00 93.97  ? 424 MET c HA     1 
ATOM   59616 H  HB2    . MET I  2 424 ? 107.024 133.037 165.633 1.00 90.80  ? 424 MET c HB2    1 
ATOM   59617 H  HB3    . MET I  2 424 ? 105.535 133.563 165.601 1.00 92.65  ? 424 MET c HB3    1 
ATOM   59618 H  HG2    . MET I  2 424 ? 107.060 135.332 165.582 1.00 88.16  ? 424 MET c HG2    1 
ATOM   59619 H  HG3    . MET I  2 424 ? 106.084 135.409 166.830 1.00 89.51  ? 424 MET c HG3    1 
ATOM   59620 H  HE1    . MET I  2 424 ? 110.069 133.641 167.317 1.00 83.18  ? 424 MET c HE1    1 
ATOM   59621 H  HE2    . MET I  2 424 ? 108.740 132.777 167.331 1.00 87.94  ? 424 MET c HE2    1 
ATOM   59622 H  HE3    . MET I  2 424 ? 109.167 133.553 166.017 1.00 84.43  ? 424 MET c HE3    1 
ATOM   59623 N  N      . ALA I  2 425 ? 103.603 132.261 167.321 1.00 91.81  ? 425 ALA c N      1 
ATOM   59624 C  CA     . ALA I  2 425 ? 102.238 132.427 167.802 1.00 92.40  ? 425 ALA c CA     1 
ATOM   59625 C  C      . ALA I  2 425 ? 102.126 132.021 169.263 1.00 97.65  ? 425 ALA c C      1 
ATOM   59626 O  O      . ALA I  2 425 ? 101.466 132.700 170.058 1.00 97.10  ? 425 ALA c O      1 
ATOM   59627 C  CB     . ALA I  2 425 ? 101.276 131.608 166.947 1.00 94.15  ? 425 ALA c CB     1 
ATOM   59628 H  H      . ALA I  2 425 ? 103.699 131.674 166.701 1.00 93.47  ? 425 ALA c H      1 
ATOM   59629 H  HA     . ALA I  2 425 ? 101.989 133.361 167.730 1.00 93.11  ? 425 ALA c HA     1 
ATOM   59630 H  HB1    . ALA I  2 425 ? 101.337 131.906 166.027 1.00 96.53  ? 425 ALA c HB1    1 
ATOM   59631 H  HB2    . ALA I  2 425 ? 101.522 130.672 167.011 1.00 94.49  ? 425 ALA c HB2    1 
ATOM   59632 H  HB3    . ALA I  2 425 ? 100.376 131.737 167.281 1.00 94.98  ? 425 ALA c HB3    1 
ATOM   59633 N  N      . ALA I  2 426 ? 102.764 130.910 169.635 1.00 99.15  ? 426 ALA c N      1 
ATOM   59634 C  CA     . ALA I  2 426 ? 102.747 130.484 171.028 1.00 94.42  ? 426 ALA c CA     1 
ATOM   59635 C  C      . ALA I  2 426 ? 103.423 131.512 171.921 1.00 91.51  ? 426 ALA c C      1 
ATOM   59636 O  O      . ALA I  2 426 ? 102.917 131.836 173.001 1.00 94.48  ? 426 ALA c O      1 
ATOM   59637 C  CB     . ALA I  2 426 ? 103.430 129.126 171.166 1.00 91.66  ? 426 ALA c CB     1 
ATOM   59638 H  H      . ALA I  2 426 ? 103.206 130.396 169.106 1.00 95.94  ? 426 ALA c H      1 
ATOM   59639 H  HA     . ALA I  2 426 ? 101.828 130.391 171.317 1.00 94.63  ? 426 ALA c HA     1 
ATOM   59640 H  HB1    . ALA I  2 426 ? 103.404 128.857 172.096 1.00 91.96  ? 426 ALA c HB1    1 
ATOM   59641 H  HB2    . ALA I  2 426 ? 102.960 128.479 170.618 1.00 91.91  ? 426 ALA c HB2    1 
ATOM   59642 H  HB3    . ALA I  2 426 ? 104.349 129.209 170.871 1.00 92.09  ? 426 ALA c HB3    1 
ATOM   59643 N  N      . LEU I  2 427 ? 104.566 132.041 171.485 1.00 89.96  ? 427 LEU c N      1 
ATOM   59644 C  CA     . LEU I  2 427 ? 105.253 133.055 172.275 1.00 88.42  ? 427 LEU c CA     1 
ATOM   59645 C  C      . LEU I  2 427 ? 104.385 134.290 172.448 1.00 86.16  ? 427 LEU c C      1 
ATOM   59646 O  O      . LEU I  2 427 ? 104.334 134.877 173.535 1.00 89.62  ? 427 LEU c O      1 
ATOM   59647 C  CB     . LEU I  2 427 ? 106.580 133.420 171.617 1.00 87.45  ? 427 LEU c CB     1 
ATOM   59648 C  CG     . LEU I  2 427 ? 107.352 134.553 172.283 1.00 87.60  ? 427 LEU c CG     1 
ATOM   59649 C  CD1    . LEU I  2 427 ? 108.823 134.230 172.287 1.00 88.03  ? 427 LEU c CD1    1 
ATOM   59650 C  CD2    . LEU I  2 427 ? 107.104 135.862 171.569 1.00 83.76  ? 427 LEU c CD2    1 
ATOM   59651 H  H      . LEU I  2 427 ? 104.956 131.834 170.750 1.00 91.93  ? 427 LEU c H      1 
ATOM   59652 H  HA     . LEU I  2 427 ? 105.444 132.696 173.152 1.00 90.25  ? 427 LEU c HA     1 
ATOM   59653 H  HB2    . LEU I  2 427 ? 107.151 132.638 171.620 1.00 87.95  ? 427 LEU c HB2    1 
ATOM   59654 H  HB3    . LEU I  2 427 ? 106.404 133.689 170.705 1.00 89.57  ? 427 LEU c HB3    1 
ATOM   59655 H  HG     . LEU I  2 427 ? 107.057 134.646 173.201 1.00 86.63  ? 427 LEU c HG     1 
ATOM   59656 H  HD11   . LEU I  2 427 ? 109.305 134.962 172.700 1.00 84.71  ? 427 LEU c HD11   1 
ATOM   59657 H  HD12   . LEU I  2 427 ? 108.963 133.413 172.788 1.00 83.10  ? 427 LEU c HD12   1 
ATOM   59658 H  HD13   . LEU I  2 427 ? 109.116 134.112 171.371 1.00 85.28  ? 427 LEU c HD13   1 
ATOM   59659 H  HD21   . LEU I  2 427 ? 106.160 136.075 171.615 1.00 85.62  ? 427 LEU c HD21   1 
ATOM   59660 H  HD22   . LEU I  2 427 ? 107.624 136.558 172.000 1.00 83.23  ? 427 LEU c HD22   1 
ATOM   59661 H  HD23   . LEU I  2 427 ? 107.381 135.771 170.645 1.00 84.31  ? 427 LEU c HD23   1 
ATOM   59662 N  N      . GLU I  2 428 ? 103.698 134.705 171.385 1.00 87.89  ? 428 GLU c N      1 
ATOM   59663 C  CA     . GLU I  2 428 ? 102.792 135.840 171.500 1.00 90.35  ? 428 GLU c CA     1 
ATOM   59664 C  C      . GLU I  2 428 ? 101.646 135.519 172.447 1.00 90.60  ? 428 GLU c C      1 
ATOM   59665 O  O      . GLU I  2 428 ? 101.192 136.384 173.205 1.00 90.25  ? 428 GLU c O      1 
ATOM   59666 C  CB     . GLU I  2 428 ? 102.263 136.228 170.121 1.00 97.30  ? 428 GLU c CB     1 
ATOM   59667 C  CG     . GLU I  2 428 ? 101.527 137.550 170.092 1.00 99.05  ? 428 GLU c CG     1 
ATOM   59668 C  CD     . GLU I  2 428 ? 102.399 138.714 170.518 1.00 102.63 ? 428 GLU c CD     1 
ATOM   59669 O  OE1    . GLU I  2 428 ? 103.638 138.557 170.531 1.00 98.61  ? 428 GLU c OE1    1 
ATOM   59670 O  OE2    . GLU I  2 428 ? 101.845 139.783 170.844 1.00 104.84 ? 428 GLU c OE2    1 
ATOM   59671 H  H      . GLU I  2 428 ? 103.733 134.349 170.606 1.00 91.81  ? 428 GLU c H      1 
ATOM   59672 H  HA     . GLU I  2 428 ? 103.280 136.591 171.867 1.00 90.90  ? 428 GLU c HA     1 
ATOM   59673 H  HB2    . GLU I  2 428 ? 103.009 136.290 169.505 1.00 95.17  ? 428 GLU c HB2    1 
ATOM   59674 H  HB3    . GLU I  2 428 ? 101.648 135.541 169.821 1.00 95.80  ? 428 GLU c HB3    1 
ATOM   59675 H  HG2    . GLU I  2 428 ? 101.222 137.720 169.187 1.00 95.27  ? 428 GLU c HG2    1 
ATOM   59676 H  HG3    . GLU I  2 428 ? 100.771 137.504 170.696 1.00 98.60  ? 428 GLU c HG3    1 
ATOM   59677 N  N      . LYS I  2 429 ? 101.160 134.277 172.413 1.00 91.07  ? 429 LYS c N      1 
ATOM   59678 C  CA     . LYS I  2 429 ? 100.167 133.848 173.389 1.00 94.64  ? 429 LYS c CA     1 
ATOM   59679 C  C      . LYS I  2 429 ? 100.742 133.880 174.798 1.00 97.28  ? 429 LYS c C      1 
ATOM   59680 O  O      . LYS I  2 429 ? 100.073 134.315 175.742 1.00 96.75  ? 429 LYS c O      1 
ATOM   59681 C  CB     . LYS I  2 429 ? 99.674  132.444 173.045 1.00 93.88  ? 429 LYS c CB     1 
ATOM   59682 C  CG     . LYS I  2 429 ? 98.645  131.886 174.021 1.00 99.73  ? 429 LYS c CG     1 
ATOM   59683 C  CD     . LYS I  2 429 ? 98.396  130.397 173.814 1.00 100.07 ? 429 LYS c CD     1 
ATOM   59684 C  CE     . LYS I  2 429 ? 99.668  129.573 173.967 1.00 98.01  ? 429 LYS c CE     1 
ATOM   59685 N  NZ     . LYS I  2 429 ? 100.535 130.056 175.078 1.00 97.30  ? 429 LYS c NZ     1 
ATOM   59686 H  H      . LYS I  2 429 ? 101.392 133.673 171.848 1.00 92.37  ? 429 LYS c H      1 
ATOM   59687 H  HA     . LYS I  2 429 ? 99.410  134.452 173.358 1.00 94.36  ? 429 LYS c HA     1 
ATOM   59688 H  HB2    . LYS I  2 429 ? 99.265  132.465 172.166 1.00 94.55  ? 429 LYS c HB2    1 
ATOM   59689 H  HB3    . LYS I  2 429 ? 100.439 131.853 173.033 1.00 93.61  ? 429 LYS c HB3    1 
ATOM   59690 H  HG2    . LYS I  2 429 ? 98.951  132.015 174.931 1.00 99.55  ? 429 LYS c HG2    1 
ATOM   59691 H  HG3    . LYS I  2 429 ? 97.804  132.350 173.887 1.00 98.24  ? 429 LYS c HG3    1 
ATOM   59692 H  HD2    . LYS I  2 429 ? 97.756  130.087 174.473 1.00 99.72  ? 429 LYS c HD2    1 
ATOM   59693 H  HD3    . LYS I  2 429 ? 98.050  130.254 172.920 1.00 98.74  ? 429 LYS c HD3    1 
ATOM   59694 H  HE2    . LYS I  2 429 ? 99.426  128.653 174.156 1.00 98.11  ? 429 LYS c HE2    1 
ATOM   59695 H  HE3    . LYS I  2 429 ? 100.178 129.619 173.144 1.00 97.00  ? 429 LYS c HE3    1 
ATOM   59696 H  HZ1    . LYS I  2 429 ? 100.828 130.878 174.900 1.00 96.96  ? 429 LYS c HZ1    1 
ATOM   59697 H  HZ2    . LYS I  2 429 ? 101.235 129.515 175.175 1.00 97.45  ? 429 LYS c HZ2    1 
ATOM   59698 H  HZ3    . LYS I  2 429 ? 100.074 130.072 175.839 1.00 97.19  ? 429 LYS c HZ3    1 
ATOM   59699 N  N      . ASP I  2 430 ? 101.984 133.419 174.959 1.00 93.53  ? 430 ASP c N      1 
ATOM   59700 C  CA     . ASP I  2 430 ? 102.596 133.393 176.282 1.00 83.23  ? 430 ASP c CA     1 
ATOM   59701 C  C      . ASP I  2 430 ? 102.703 134.794 176.866 1.00 83.81  ? 430 ASP c C      1 
ATOM   59702 O  O      . ASP I  2 430 ? 102.413 135.005 178.048 1.00 88.15  ? 430 ASP c O      1 
ATOM   59703 C  CB     . ASP I  2 430 ? 103.972 132.737 176.208 1.00 84.73  ? 430 ASP c CB     1 
ATOM   59704 C  CG     . ASP I  2 430 ? 103.903 131.283 175.787 1.00 91.42  ? 430 ASP c CG     1 
ATOM   59705 O  OD1    . ASP I  2 430 ? 102.838 130.660 175.977 1.00 95.02  ? 430 ASP c OD1    1 
ATOM   59706 O  OD2    . ASP I  2 430 ? 104.912 130.762 175.270 1.00 86.92  ? 430 ASP c OD2    1 
ATOM   59707 H  H      . ASP I  2 430 ? 102.484 133.122 174.327 1.00 92.67  ? 430 ASP c H      1 
ATOM   59708 H  HA     . ASP I  2 430 ? 102.042 132.864 176.873 1.00 87.33  ? 430 ASP c HA     1 
ATOM   59709 H  HB2    . ASP I  2 430 ? 104.511 133.211 175.559 1.00 86.89  ? 430 ASP c HB2    1 
ATOM   59710 H  HB3    . ASP I  2 430 ? 104.391 132.780 177.080 1.00 86.71  ? 430 ASP c HB3    1 
ATOM   59711 N  N      . TYR I  2 431 ? 103.115 135.766 176.052 1.00 86.39  ? 431 TYR c N      1 
ATOM   59712 C  CA     . TYR I  2 431 ? 103.195 137.140 176.531 1.00 80.25  ? 431 TYR c CA     1 
ATOM   59713 C  C      . TYR I  2 431 ? 101.846 137.637 177.025 1.00 81.27  ? 431 TYR c C      1 
ATOM   59714 O  O      . TYR I  2 431 ? 101.788 138.489 177.918 1.00 89.55  ? 431 TYR c O      1 
ATOM   59715 C  CB     . TYR I  2 431 ? 103.710 138.056 175.427 1.00 78.17  ? 431 TYR c CB     1 
ATOM   59716 C  CG     . TYR I  2 431 ? 105.163 138.428 175.558 1.00 75.63  ? 431 TYR c CG     1 
ATOM   59717 C  CD1    . TYR I  2 431 ? 105.546 139.517 176.319 1.00 73.09  ? 431 TYR c CD1    1 
ATOM   59718 C  CD2    . TYR I  2 431 ? 106.149 137.697 174.915 1.00 78.79  ? 431 TYR c CD2    1 
ATOM   59719 C  CE1    . TYR I  2 431 ? 106.872 139.868 176.442 1.00 74.07  ? 431 TYR c CE1    1 
ATOM   59720 C  CE2    . TYR I  2 431 ? 107.478 138.041 175.031 1.00 73.49  ? 431 TYR c CE2    1 
ATOM   59721 C  CZ     . TYR I  2 431 ? 107.833 139.127 175.795 1.00 72.72  ? 431 TYR c CZ     1 
ATOM   59722 O  OH     . TYR I  2 431 ? 109.156 139.475 175.917 1.00 70.14  ? 431 TYR c OH     1 
ATOM   59723 H  H      . TYR I  2 431 ? 103.349 135.656 175.234 1.00 87.06  ? 431 TYR c H      1 
ATOM   59724 H  HA     . TYR I  2 431 ? 103.818 137.180 177.269 1.00 80.49  ? 431 TYR c HA     1 
ATOM   59725 H  HB2    . TYR I  2 431 ? 103.593 137.617 174.573 1.00 83.98  ? 431 TYR c HB2    1 
ATOM   59726 H  HB3    . TYR I  2 431 ? 103.198 138.877 175.451 1.00 78.95  ? 431 TYR c HB3    1 
ATOM   59727 H  HD1    . TYR I  2 431 ? 104.895 140.017 176.755 1.00 75.03  ? 431 TYR c HD1    1 
ATOM   59728 H  HD2    . TYR I  2 431 ? 105.911 136.963 174.398 1.00 80.87  ? 431 TYR c HD2    1 
ATOM   59729 H  HE1    . TYR I  2 431 ? 107.115 140.602 176.958 1.00 74.55  ? 431 TYR c HE1    1 
ATOM   59730 H  HE2    . TYR I  2 431 ? 108.129 137.542 174.596 1.00 73.62  ? 431 TYR c HE2    1 
ATOM   59731 H  HH     . TYR I  2 431 ? 109.229 140.135 176.431 1.00 69.37  ? 431 TYR c HH     1 
ATOM   59732 N  N      . GLU I  2 432 ? 100.755 137.134 176.449 1.00 85.57  ? 432 GLU c N      1 
ATOM   59733 C  CA     . GLU I  2 432 ? 99.430  137.563 176.879 1.00 92.01  ? 432 GLU c CA     1 
ATOM   59734 C  C      . GLU I  2 432 ? 99.066  136.943 178.220 1.00 95.61  ? 432 GLU c C      1 
ATOM   59735 O  O      . GLU I  2 432 ? 98.518  137.615 179.101 1.00 97.24  ? 432 GLU c O      1 
ATOM   59736 C  CB     . GLU I  2 432 ? 98.395  137.194 175.818 1.00 94.88  ? 432 GLU c CB     1 
ATOM   59737 C  CG     . GLU I  2 432 ? 97.023  137.807 176.038 1.00 94.07  ? 432 GLU c CG     1 
ATOM   59738 C  CD     . GLU I  2 432 ? 97.022  139.316 175.884 1.00 101.21 ? 432 GLU c CD     1 
ATOM   59739 O  OE1    . GLU I  2 432 ? 97.697  140.002 176.680 1.00 97.18  ? 432 GLU c OE1    1 
ATOM   59740 O  OE2    . GLU I  2 432 ? 96.350  139.818 174.959 1.00 103.15 ? 432 GLU c OE2    1 
ATOM   59741 H  H      . GLU I  2 432 ? 100.758 136.549 175.820 1.00 88.18  ? 432 GLU c H      1 
ATOM   59742 H  HA     . GLU I  2 432 ? 99.437  138.525 176.986 1.00 91.56  ? 432 GLU c HA     1 
ATOM   59743 H  HB2    . GLU I  2 432 ? 98.716  137.489 174.952 1.00 93.90  ? 432 GLU c HB2    1 
ATOM   59744 H  HB3    . GLU I  2 432 ? 98.287  136.230 175.816 1.00 93.92  ? 432 GLU c HB3    1 
ATOM   59745 H  HG2    . GLU I  2 432 ? 96.406  137.438 175.388 1.00 94.56  ? 432 GLU c HG2    1 
ATOM   59746 H  HG3    . GLU I  2 432 ? 96.726  137.596 176.936 1.00 95.06  ? 432 GLU c HG3    1 
ATOM   59747 N  N      . GLU I  2 433 ? 99.367  135.655 178.392 1.00 92.99  ? 433 GLU c N      1 
ATOM   59748 C  CA     . GLU I  2 433 ? 99.068  134.988 179.653 1.00 94.21  ? 433 GLU c CA     1 
ATOM   59749 C  C      . GLU I  2 433 ? 99.842  135.618 180.802 1.00 93.62  ? 433 GLU c C      1 
ATOM   59750 O  O      . GLU I  2 433 ? 99.304  135.800 181.900 1.00 97.93  ? 433 GLU c O      1 
ATOM   59751 C  CB     . GLU I  2 433 ? 99.384  133.498 179.535 1.00 95.93  ? 433 GLU c CB     1 
ATOM   59752 C  CG     . GLU I  2 433 ? 99.533  132.772 180.860 1.00 99.17  ? 433 GLU c CG     1 
ATOM   59753 C  CD     . GLU I  2 433 ? 100.952 132.810 181.400 1.00 103.48 ? 433 GLU c CD     1 
ATOM   59754 O  OE1    . GLU I  2 433 ? 101.818 133.444 180.763 1.00 108.17 ? 433 GLU c OE1    1 
ATOM   59755 O  OE2    . GLU I  2 433 ? 101.201 132.203 182.463 1.00 93.86  ? 433 GLU c OE2    1 
ATOM   59756 H  H      . GLU I  2 433 ? 99.741  135.155 177.802 1.00 92.34  ? 433 GLU c H      1 
ATOM   59757 H  HA     . GLU I  2 433 ? 98.123  135.081 179.843 1.00 94.85  ? 433 GLU c HA     1 
ATOM   59758 H  HB2    . GLU I  2 433 ? 98.662  133.070 179.049 1.00 95.43  ? 433 GLU c HB2    1 
ATOM   59759 H  HB3    . GLU I  2 433 ? 100.211 133.393 179.042 1.00 95.40  ? 433 GLU c HB3    1 
ATOM   59760 H  HG2    . GLU I  2 433 ? 98.951  133.187 181.514 1.00 98.78  ? 433 GLU c HG2    1 
ATOM   59761 H  HG3    . GLU I  2 433 ? 99.285  131.843 180.737 1.00 98.37  ? 433 GLU c HG3    1 
ATOM   59762 N  N      . VAL I  2 434 ? 101.108 135.959 180.568 1.00 91.15  ? 434 VAL c N      1 
ATOM   59763 C  CA     . VAL I  2 434 ? 101.917 136.571 181.614 1.00 88.90  ? 434 VAL c CA     1 
ATOM   59764 C  C      . VAL I  2 434 ? 101.337 137.917 182.019 1.00 87.66  ? 434 VAL c C      1 
ATOM   59765 O  O      . VAL I  2 434 ? 101.392 138.308 183.191 1.00 94.80  ? 434 VAL c O      1 
ATOM   59766 C  CB     . VAL I  2 434 ? 103.375 136.707 181.145 1.00 87.38  ? 434 VAL c CB     1 
ATOM   59767 C  CG1    . VAL I  2 434 ? 104.156 137.545 182.119 1.00 88.43  ? 434 VAL c CG1    1 
ATOM   59768 C  CG2    . VAL I  2 434 ? 103.999 135.338 180.982 1.00 87.99  ? 434 VAL c CG2    1 
ATOM   59769 H  H      . VAL I  2 434 ? 101.516 135.847 179.822 1.00 92.08  ? 434 VAL c H      1 
ATOM   59770 H  HA     . VAL I  2 434 ? 101.907 135.997 182.393 1.00 90.44  ? 434 VAL c HA     1 
ATOM   59771 H  HB     . VAL I  2 434 ? 103.392 137.153 180.287 1.00 88.14  ? 434 VAL c HB     1 
ATOM   59772 H  HG11   . VAL I  2 434 ? 105.099 137.338 182.034 1.00 84.43  ? 434 VAL c HG11   1 
ATOM   59773 H  HG12   . VAL I  2 434 ? 103.850 137.348 183.017 1.00 86.77  ? 434 VAL c HG12   1 
ATOM   59774 H  HG13   . VAL I  2 434 ? 104.003 138.479 181.911 1.00 86.87  ? 434 VAL c HG13   1 
ATOM   59775 H  HG21   . VAL I  2 434 ? 103.701 134.772 181.709 1.00 87.70  ? 434 VAL c HG21   1 
ATOM   59776 H  HG22   . VAL I  2 434 ? 104.963 135.423 181.002 1.00 83.04  ? 434 VAL c HG22   1 
ATOM   59777 H  HG23   . VAL I  2 434 ? 103.714 134.962 180.137 1.00 89.10  ? 434 VAL c HG23   1 
ATOM   59778 N  N      . GLY I  2 435 ? 100.779 138.647 181.063 1.00 84.59  ? 435 GLY c N      1 
ATOM   59779 C  CA     . GLY I  2 435 ? 100.260 139.971 181.323 1.00 88.98  ? 435 GLY c CA     1 
ATOM   59780 C  C      . GLY I  2 435 ? 98.891  140.020 181.955 1.00 98.61  ? 435 GLY c C      1 
ATOM   59781 O  O      . GLY I  2 435 ? 98.390  141.113 182.230 1.00 93.23  ? 435 GLY c O      1 
ATOM   59782 H  H      . GLY I  2 435 ? 100.684 138.387 180.250 1.00 88.98  ? 435 GLY c H      1 
ATOM   59783 H  HA2    . GLY I  2 435 ? 100.876 140.434 181.909 1.00 89.57  ? 435 GLY c HA2    1 
ATOM   59784 H  HA3    . GLY I  2 435 ? 100.220 140.462 180.488 1.00 89.28  ? 435 GLY c HA3    1 
ATOM   59785 N  N      . THR I  2 436 ? 98.266  138.871 182.195 1.00 104.33 ? 436 THR c N      1 
ATOM   59786 C  CA     . THR I  2 436 ? 96.951  138.807 182.811 1.00 106.62 ? 436 THR c CA     1 
ATOM   59787 C  C      . THR I  2 436 ? 97.045  138.090 184.151 1.00 107.63 ? 436 THR c C      1 
ATOM   59788 O  O      . THR I  2 436 ? 97.851  137.170 184.326 1.00 107.70 ? 436 THR c O      1 
ATOM   59789 C  CB     . THR I  2 436 ? 95.943  138.089 181.906 1.00 108.63 ? 436 THR c CB     1 
ATOM   59790 O  OG1    . THR I  2 436 ? 94.612  138.471 182.271 1.00 113.72 ? 436 THR c OG1    1 
ATOM   59791 C  CG2    . THR I  2 436 ? 96.080  136.580 182.033 1.00 106.64 ? 436 THR c CG2    1 
ATOM   59792 H  H      . THR I  2 436 ? 98.593  138.099 182.003 1.00 100.08 ? 436 THR c H      1 
ATOM   59793 H  HA     . THR I  2 436 ? 96.626  139.706 182.972 1.00 103.50 ? 436 THR c HA     1 
ATOM   59794 H  HB     . THR I  2 436 ? 96.109  138.334 180.983 1.00 104.05 ? 436 THR c HB     1 
ATOM   59795 H  HG1    . THR I  2 436 ? 94.060  138.127 181.739 1.00 111.70 ? 436 THR c HG1    1 
ATOM   59796 H  HG21   . THR I  2 436 ? 97.015  136.334 182.085 1.00 101.84 ? 436 THR c HG21   1 
ATOM   59797 H  HG22   . THR I  2 436 ? 95.683  136.146 181.262 1.00 103.69 ? 436 THR c HG22   1 
ATOM   59798 H  HG23   . THR I  2 436 ? 95.628  136.270 182.833 1.00 106.75 ? 436 THR c HG23   1 
ATOM   59799 N  N      . GLU I  2 437 ? 96.212  138.519 185.096 1.00 109.08 ? 437 GLU c N      1 
ATOM   59800 C  CA     . GLU I  2 437 ? 96.203  137.970 186.444 1.00 121.60 ? 437 GLU c CA     1 
ATOM   59801 C  C      . GLU I  2 437 ? 94.781  137.618 186.851 1.00 126.10 ? 437 GLU c C      1 
ATOM   59802 O  O      . GLU I  2 437 ? 93.839  138.358 186.552 1.00 119.12 ? 437 GLU c O      1 
ATOM   59803 C  CB     . GLU I  2 437 ? 96.802  138.964 187.447 1.00 119.21 ? 437 GLU c CB     1 
ATOM   59804 C  CG     . GLU I  2 437 ? 96.656  138.563 188.913 1.00 117.71 ? 437 GLU c CG     1 
ATOM   59805 C  CD     . GLU I  2 437 ? 97.343  137.251 189.242 1.00 118.08 ? 437 GLU c CD     1 
ATOM   59806 O  OE1    . GLU I  2 437 ? 98.087  136.731 188.385 1.00 117.35 ? 437 GLU c OE1    1 
ATOM   59807 O  OE2    . GLU I  2 437 ? 97.139  136.739 190.362 1.00 117.63 ? 437 GLU c OE2    1 
ATOM   59808 H  H      . GLU I  2 437 ? 95.634  139.144 184.976 1.00 110.21 ? 437 GLU c H      1 
ATOM   59809 H  HA     . GLU I  2 437 ? 96.731  137.158 186.461 1.00 117.97 ? 437 GLU c HA     1 
ATOM   59810 H  HB2    . GLU I  2 437 ? 97.748  139.059 187.260 1.00 114.37 ? 437 GLU c HB2    1 
ATOM   59811 H  HB3    . GLU I  2 437 ? 96.359  139.819 187.331 1.00 114.19 ? 437 GLU c HB3    1 
ATOM   59812 H  HG2    . GLU I  2 437 ? 97.059  139.251 189.464 1.00 114.05 ? 437 GLU c HG2    1 
ATOM   59813 H  HG3    . GLU I  2 437 ? 95.716  138.476 189.135 1.00 116.13 ? 437 GLU c HG3    1 
ATOM   59814 N  N      . SER I  2 438 ? 94.640  136.490 187.541 1.00 134.15 ? 438 SER c N      1 
ATOM   59815 C  CA     . SER I  2 438 ? 93.354  136.057 188.078 1.00 134.11 ? 438 SER c CA     1 
ATOM   59816 C  C      . SER I  2 438 ? 92.258  136.103 187.017 1.00 135.48 ? 438 SER c C      1 
ATOM   59817 O  O      . SER I  2 438 ? 92.055  135.140 186.278 1.00 132.19 ? 438 SER c O      1 
ATOM   59818 C  CB     . SER I  2 438 ? 92.964  136.927 189.275 1.00 127.32 ? 438 SER c CB     1 
ATOM   59819 O  OG     . SER I  2 438 ? 91.778  136.453 189.887 1.00 124.80 ? 438 SER c OG     1 
ATOM   59820 H  H      . SER I  2 438 ? 95.285  135.949 187.714 1.00 127.12 ? 438 SER c H      1 
ATOM   59821 H  HA     . SER I  2 438 ? 93.434  135.142 188.388 1.00 129.81 ? 438 SER c HA     1 
ATOM   59822 H  HB2    . SER I  2 438 ? 93.684  136.908 189.924 1.00 124.89 ? 438 SER c HB2    1 
ATOM   59823 H  HB3    . SER I  2 438 ? 92.819  137.837 188.970 1.00 127.06 ? 438 SER c HB3    1 
ATOM   59824 H  HG     . SER I  2 438 ? 91.621  136.893 190.585 1.00 125.06 ? 438 SER c HG     1 
ATOM   59825 N  N      . MET J  2 1   ? 104.955 223.469 289.175 1.00 93.02  ? 1   MET d N      1 
ATOM   59826 C  CA     . MET J  2 1   ? 103.595 223.222 289.723 1.00 92.27  ? 1   MET d CA     1 
ATOM   59827 C  C      . MET J  2 1   ? 102.550 223.968 288.896 1.00 86.70  ? 1   MET d C      1 
ATOM   59828 O  O      . MET J  2 1   ? 101.726 223.347 288.229 1.00 89.43  ? 1   MET d O      1 
ATOM   59829 C  CB     . MET J  2 1   ? 103.540 223.637 291.194 1.00 92.02  ? 1   MET d CB     1 
ATOM   59830 C  CG     . MET J  2 1   ? 102.188 223.479 291.842 1.00 94.34  ? 1   MET d CG     1 
ATOM   59831 S  SD     . MET J  2 1   ? 101.420 225.085 292.048 1.00 126.13 ? 1   MET d SD     1 
ATOM   59832 C  CE     . MET J  2 1   ? 99.689  224.671 292.207 1.00 106.85 ? 1   MET d CE     1 
ATOM   59833 H  H1     . MET J  2 1   ? 105.529 222.903 289.549 1.00 94.69  ? 1   MET d H1     1 
ATOM   59834 H  H2     . MET J  2 1   ? 105.199 224.303 289.361 1.00 92.64  ? 1   MET d H2     1 
ATOM   59835 H  H3     . MET J  2 1   ? 104.950 223.352 288.294 1.00 90.65  ? 1   MET d H3     1 
ATOM   59836 H  HA     . MET J  2 1   ? 103.405 222.272 289.676 1.00 93.07  ? 1   MET d HA     1 
ATOM   59837 H  HB2    . MET J  2 1   ? 104.175 223.107 291.696 1.00 92.02  ? 1   MET d HB2    1 
ATOM   59838 H  HB3    . MET J  2 1   ? 103.779 224.573 291.258 1.00 96.42  ? 1   MET d HB3    1 
ATOM   59839 H  HG2    . MET J  2 1   ? 101.623 222.919 291.294 1.00 95.03  ? 1   MET d HG2    1 
ATOM   59840 H  HG3    . MET J  2 1   ? 102.295 223.093 292.723 1.00 96.66  ? 1   MET d HG3    1 
ATOM   59841 H  HE1    . MET J  2 1   ? 99.382  224.992 293.070 1.00 107.70 ? 1   MET d HE1    1 
ATOM   59842 H  HE2    . MET J  2 1   ? 99.209  225.121 291.493 1.00 109.92 ? 1   MET d HE2    1 
ATOM   59843 H  HE3    . MET J  2 1   ? 99.554  223.712 292.140 1.00 103.65 ? 1   MET d HE3    1 
ATOM   59844 N  N      . ARG J  2 2   ? 102.587 225.294 288.927 1.00 76.63  ? 2   ARG d N      1 
ATOM   59845 C  CA     . ARG J  2 2   ? 101.677 226.092 288.123 1.00 73.68  ? 2   ARG d CA     1 
ATOM   59846 C  C      . ARG J  2 2   ? 101.981 225.888 286.644 1.00 77.24  ? 2   ARG d C      1 
ATOM   59847 O  O      . ARG J  2 2   ? 103.045 225.394 286.265 1.00 81.16  ? 2   ARG d O      1 
ATOM   59848 C  CB     . ARG J  2 2   ? 101.785 227.575 288.469 1.00 74.96  ? 2   ARG d CB     1 
ATOM   59849 C  CG     . ARG J  2 2   ? 101.432 227.942 289.904 1.00 78.71  ? 2   ARG d CG     1 
ATOM   59850 C  CD     . ARG J  2 2   ? 102.593 228.631 290.589 1.00 76.43  ? 2   ARG d CD     1 
ATOM   59851 N  NE     . ARG J  2 2   ? 102.182 229.519 291.668 1.00 76.55  ? 2   ARG d NE     1 
ATOM   59852 C  CZ     . ARG J  2 2   ? 103.024 230.239 292.396 1.00 80.57  ? 2   ARG d CZ     1 
ATOM   59853 N  NH1    . ARG J  2 2   ? 104.319 230.272 292.125 1.00 77.35  ? 2   ARG d NH1    1 
ATOM   59854 N  NH2    . ARG J  2 2   ? 102.548 230.984 293.388 1.00 84.75  ? 2   ARG d NH2    1 
ATOM   59855 H  H      . ARG J  2 2   ? 103.138 225.753 289.397 1.00 82.13  ? 2   ARG d H      1 
ATOM   59856 H  HA     . ARG J  2 2   ? 100.768 225.805 288.289 1.00 78.66  ? 2   ARG d HA     1 
ATOM   59857 H  HB2    . ARG J  2 2   ? 102.697 227.856 288.300 1.00 78.27  ? 2   ARG d HB2    1 
ATOM   59858 H  HB3    . ARG J  2 2   ? 101.179 228.062 287.892 1.00 77.02  ? 2   ARG d HB3    1 
ATOM   59859 H  HG2    . ARG J  2 2   ? 100.676 228.546 289.909 1.00 80.97  ? 2   ARG d HG2    1 
ATOM   59860 H  HG3    . ARG J  2 2   ? 101.219 227.142 290.397 1.00 81.26  ? 2   ARG d HG3    1 
ATOM   59861 H  HD2    . ARG J  2 2   ? 103.175 227.960 290.974 1.00 78.02  ? 2   ARG d HD2    1 
ATOM   59862 H  HD3    . ARG J  2 2   ? 103.088 229.158 289.949 1.00 81.35  ? 2   ARG d HD3    1 
ATOM   59863 H  HE     . ARG J  2 2   ? 101.405 229.378 292.004 1.00 78.91  ? 2   ARG d HE     1 
ATOM   59864 H  HH11   . ARG J  2 2   ? 104.844 230.761 292.599 1.00 79.71  ? 2   ARG d HH11   1 
ATOM   59865 H  HH12   . ARG J  2 2   ? 104.636 229.801 291.479 1.00 77.87  ? 2   ARG d HH12   1 
ATOM   59866 H  HH21   . ARG J  2 2   ? 101.706 230.974 293.567 1.00 82.77  ? 2   ARG d HH21   1 
ATOM   59867 H  HH22   . ARG J  2 2   ? 103.082 231.468 293.858 1.00 84.48  ? 2   ARG d HH22   1 
ATOM   59868 N  N      . GLU J  2 3   ? 101.028 226.277 285.801 1.00 70.77  ? 3   GLU d N      1 
ATOM   59869 C  CA     . GLU J  2 3   ? 101.172 226.082 284.368 1.00 66.87  ? 3   GLU d CA     1 
ATOM   59870 C  C      . GLU J  2 3   ? 100.391 227.153 283.627 1.00 68.85  ? 3   GLU d C      1 
ATOM   59871 O  O      . GLU J  2 3   ? 99.446  227.741 284.155 1.00 72.18  ? 3   GLU d O      1 
ATOM   59872 C  CB     . GLU J  2 3   ? 100.679 224.697 283.951 1.00 71.43  ? 3   GLU d CB     1 
ATOM   59873 C  CG     . GLU J  2 3   ? 99.184  224.520 284.164 1.00 78.08  ? 3   GLU d CG     1 
ATOM   59874 C  CD     . GLU J  2 3   ? 98.364  225.096 283.019 1.00 81.39  ? 3   GLU d CD     1 
ATOM   59875 O  OE1    . GLU J  2 3   ? 98.894  225.194 281.892 1.00 79.58  ? 3   GLU d OE1    1 
ATOM   59876 O  OE2    . GLU J  2 3   ? 97.195  225.466 283.245 1.00 80.62  ? 3   GLU d OE2    1 
ATOM   59877 H  H      . GLU J  2 3   ? 100.289 226.648 286.036 1.00 72.62  ? 3   GLU d H      1 
ATOM   59878 H  HA     . GLU J  2 3   ? 102.105 226.162 284.122 1.00 70.90  ? 3   GLU d HA     1 
ATOM   59879 H  HB2    . GLU J  2 3   ? 100.884 224.560 283.016 1.00 75.89  ? 3   GLU d HB2    1 
ATOM   59880 H  HB3    . GLU J  2 3   ? 101.139 224.036 284.491 1.00 72.02  ? 3   GLU d HB3    1 
ATOM   59881 H  HG2    . GLU J  2 3   ? 98.977  223.575 284.232 1.00 77.55  ? 3   GLU d HG2    1 
ATOM   59882 H  HG3    . GLU J  2 3   ? 98.918  224.984 284.974 1.00 74.93  ? 3   GLU d HG3    1 
ATOM   59883 N  N      . CYS J  2 4   ? 100.781 227.377 282.378 1.00 61.29  ? 4   CYS d N      1 
ATOM   59884 C  CA     . CYS J  2 4   ? 100.035 228.252 281.486 1.00 63.38  ? 4   CYS d CA     1 
ATOM   59885 C  C      . CYS J  2 4   ? 100.217 227.746 280.067 1.00 64.03  ? 4   CYS d C      1 
ATOM   59886 O  O      . CYS J  2 4   ? 101.348 227.639 279.586 1.00 63.76  ? 4   CYS d O      1 
ATOM   59887 C  CB     . CYS J  2 4   ? 100.506 229.703 281.597 1.00 64.71  ? 4   CYS d CB     1 
ATOM   59888 S  SG     . CYS J  2 4   ? 100.044 230.531 283.127 1.00 90.53  ? 4   CYS d SG     1 
ATOM   59889 H  H      . CYS J  2 4   ? 101.479 227.029 282.020 1.00 65.31  ? 4   CYS d H      1 
ATOM   59890 H  HA     . CYS J  2 4   ? 99.092  228.216 281.703 1.00 66.26  ? 4   CYS d HA     1 
ATOM   59891 H  HB2    . CYS J  2 4   ? 101.471 229.709 281.544 1.00 66.43  ? 4   CYS d HB2    1 
ATOM   59892 H  HB3    . CYS J  2 4   ? 100.133 230.211 280.862 1.00 66.70  ? 4   CYS d HB3    1 
ATOM   59893 H  HG     . CYS J  2 4   ? 100.577 229.967 284.041 1.00 80.28  ? 4   CYS d HG     1 
ATOM   59894 N  N      . ILE J  2 5   ? 99.109  227.435 279.411 1.00 57.17  ? 5   ILE d N      1 
ATOM   59895 C  CA     . ILE J  2 5   ? 99.128  226.972 278.031 1.00 54.98  ? 5   ILE d CA     1 
ATOM   59896 C  C      . ILE J  2 5   ? 98.961  228.181 277.126 1.00 56.43  ? 5   ILE d C      1 
ATOM   59897 O  O      . ILE J  2 5   ? 97.961  228.901 277.209 1.00 60.84  ? 5   ILE d O      1 
ATOM   59898 C  CB     . ILE J  2 5   ? 98.025  225.936 277.780 1.00 55.57  ? 5   ILE d CB     1 
ATOM   59899 C  CG1    . ILE J  2 5   ? 98.328  224.650 278.545 1.00 61.54  ? 5   ILE d CG1    1 
ATOM   59900 C  CG2    . ILE J  2 5   ? 97.904  225.643 276.308 1.00 59.68  ? 5   ILE d CG2    1 
ATOM   59901 C  CD1    . ILE J  2 5   ? 97.183  223.672 278.556 1.00 65.30  ? 5   ILE d CD1    1 
ATOM   59902 H  H      . ILE J  2 5   ? 98.320  227.484 279.750 1.00 60.67  ? 5   ILE d H      1 
ATOM   59903 H  HA     . ILE J  2 5   ? 99.987  226.559 277.838 1.00 58.64  ? 5   ILE d HA     1 
ATOM   59904 H  HB     . ILE J  2 5   ? 97.185  226.294 278.097 1.00 56.50  ? 5   ILE d HB     1 
ATOM   59905 H  HG12   . ILE J  2 5   ? 99.087  224.215 278.132 1.00 60.52  ? 5   ILE d HG12   1 
ATOM   59906 H  HG13   . ILE J  2 5   ? 98.539  224.874 279.462 1.00 63.51  ? 5   ILE d HG13   1 
ATOM   59907 H  HG21   . ILE J  2 5   ? 97.328  224.877 276.181 1.00 60.31  ? 5   ILE d HG21   1 
ATOM   59908 H  HG22   . ILE J  2 5   ? 98.788  225.457 275.958 1.00 60.09  ? 5   ILE d HG22   1 
ATOM   59909 H  HG23   . ILE J  2 5   ? 97.523  226.414 275.863 1.00 59.70  ? 5   ILE d HG23   1 
ATOM   59910 H  HD11   . ILE J  2 5   ? 97.027  223.354 277.655 1.00 62.86  ? 5   ILE d HD11   1 
ATOM   59911 H  HD12   . ILE J  2 5   ? 97.409  222.928 279.133 1.00 66.65  ? 5   ILE d HD12   1 
ATOM   59912 H  HD13   . ILE J  2 5   ? 96.391  224.121 278.886 1.00 64.96  ? 5   ILE d HD13   1 
ATOM   59913 N  N      . SER J  2 6   ? 99.943  228.406 276.265 1.00 51.09  ? 6   SER d N      1 
ATOM   59914 C  CA     . SER J  2 6   ? 99.954  229.534 275.346 1.00 45.97  ? 6   SER d CA     1 
ATOM   59915 C  C      . SER J  2 6   ? 99.531  229.062 273.966 1.00 47.46  ? 6   SER d C      1 
ATOM   59916 O  O      . SER J  2 6   ? 100.213 228.236 273.351 1.00 55.31  ? 6   SER d O      1 
ATOM   59917 C  CB     . SER J  2 6   ? 101.342 230.169 275.306 1.00 50.29  ? 6   SER d CB     1 
ATOM   59918 O  OG     . SER J  2 6   ? 101.745 230.541 276.607 1.00 58.21  ? 6   SER d OG     1 
ATOM   59919 H  H      . SER J  2 6   ? 100.632 227.909 276.196 1.00 53.04  ? 6   SER d H      1 
ATOM   59920 H  HA     . SER J  2 6   ? 99.318  230.202 275.647 1.00 49.46  ? 6   SER d HA     1 
ATOM   59921 H  HB2    . SER J  2 6   ? 101.967 229.524 274.950 1.00 51.61  ? 6   SER d HB2    1 
ATOM   59922 H  HB3    . SER J  2 6   ? 101.311 230.952 274.741 1.00 51.44  ? 6   SER d HB3    1 
ATOM   59923 H  HG     . SER J  2 6   ? 101.816 229.849 277.080 1.00 55.74  ? 6   SER d HG     1 
ATOM   59924 N  N      . VAL J  2 7   ? 98.417  229.594 273.482 1.00 46.90  ? 7   VAL d N      1 
ATOM   59925 C  CA     . VAL J  2 7   ? 97.927  229.327 272.135 1.00 47.74  ? 7   VAL d CA     1 
ATOM   59926 C  C      . VAL J  2 7   ? 98.116  230.602 271.335 1.00 42.34  ? 7   VAL d C      1 
ATOM   59927 O  O      . VAL J  2 7   ? 97.620  231.667 271.708 1.00 51.39  ? 7   VAL d O      1 
ATOM   59928 C  CB     . VAL J  2 7   ? 96.463  228.883 272.170 1.00 47.76  ? 7   VAL d CB     1 
ATOM   59929 C  CG1    . VAL J  2 7   ? 96.042  228.368 270.822 1.00 48.82  ? 7   VAL d CG1    1 
ATOM   59930 C  CG2    . VAL J  2 7   ? 96.302  227.841 273.267 1.00 45.53  ? 7   VAL d CG2    1 
ATOM   59931 H  H      . VAL J  2 7   ? 97.909  230.111 273.936 1.00 47.61  ? 7   VAL d H      1 
ATOM   59932 H  HA     . VAL J  2 7   ? 98.454  228.628 271.731 1.00 48.67  ? 7   VAL d HA     1 
ATOM   59933 H  HB     . VAL J  2 7   ? 95.908  229.640 272.394 1.00 48.64  ? 7   VAL d HB     1 
ATOM   59934 H  HG11   . VAL J  2 7   ? 95.091  228.173 270.846 1.00 47.21  ? 7   VAL d HG11   1 
ATOM   59935 H  HG12   . VAL J  2 7   ? 96.227  229.052 270.163 1.00 46.38  ? 7   VAL d HG12   1 
ATOM   59936 H  HG13   . VAL J  2 7   ? 96.543  227.563 270.613 1.00 48.46  ? 7   VAL d HG13   1 
ATOM   59937 H  HG21   . VAL J  2 7   ? 95.741  228.208 273.963 1.00 46.34  ? 7   VAL d HG21   1 
ATOM   59938 H  HG22   . VAL J  2 7   ? 97.177  227.634 273.645 1.00 47.23  ? 7   VAL d HG22   1 
ATOM   59939 H  HG23   . VAL J  2 7   ? 95.898  227.039 272.904 1.00 46.46  ? 7   VAL d HG23   1 
ATOM   59940 N  N      . HIS J  2 8   ? 98.832  230.489 270.226 1.00 38.16  ? 8   HIS d N      1 
ATOM   59941 C  CA     . HIS J  2 8   ? 99.140  231.602 269.350 1.00 42.16  ? 8   HIS d CA     1 
ATOM   59942 C  C      . HIS J  2 8   ? 98.475  231.364 268.003 1.00 45.16  ? 8   HIS d C      1 
ATOM   59943 O  O      . HIS J  2 8   ? 98.803  230.398 267.307 1.00 50.02  ? 8   HIS d O      1 
ATOM   59944 C  CB     . HIS J  2 8   ? 100.651 231.746 269.205 1.00 43.78  ? 8   HIS d CB     1 
ATOM   59945 C  CG     . HIS J  2 8   ? 101.351 232.058 270.488 1.00 48.22  ? 8   HIS d CG     1 
ATOM   59946 N  ND1    . HIS J  2 8   ? 102.681 231.775 270.694 1.00 56.25  ? 8   HIS d ND1    1 
ATOM   59947 C  CD2    . HIS J  2 8   ? 100.905 232.626 271.632 1.00 49.20  ? 8   HIS d CD2    1 
ATOM   59948 C  CE1    . HIS J  2 8   ? 103.025 232.155 271.911 1.00 49.70  ? 8   HIS d CE1    1 
ATOM   59949 N  NE2    . HIS J  2 8   ? 101.965 232.676 272.500 1.00 45.80  ? 8   HIS d NE2    1 
ATOM   59950 H  H      . HIS J  2 8   ? 99.166  229.745 269.952 1.00 43.73  ? 8   HIS d H      1 
ATOM   59951 H  HA     . HIS J  2 8   ? 98.792  232.414 269.732 1.00 44.17  ? 8   HIS d HA     1 
ATOM   59952 H  HB2    . HIS J  2 8   ? 101.007 230.917 268.863 1.00 44.68  ? 8   HIS d HB2    1 
ATOM   59953 H  HB3    . HIS J  2 8   ? 100.846 232.465 268.588 1.00 44.70  ? 8   HIS d HB3    1 
ATOM   59954 H  HD1    . HIS J  2 8   ? 103.203 231.409 270.124 1.00 54.98  ? 8   HIS d HD1    1 
ATOM   59955 H  HD2    . HIS J  2 8   ? 100.044 232.925 271.794 1.00 48.82  ? 8   HIS d HD2    1 
ATOM   59956 H  HE1    . HIS J  2 8   ? 103.870 232.071 272.290 1.00 49.16  ? 8   HIS d HE1    1 
ATOM   59957 H  HE2    . HIS J  2 8   ? 101.943 232.993 273.297 1.00 47.15  ? 8   HIS d HE2    1 
ATOM   59958 N  N      . ILE J  2 9   ? 97.539  232.234 267.650 1.00 41.79  ? 9   ILE d N      1 
ATOM   59959 C  CA     . ILE J  2 9   ? 96.724  232.083 266.456 1.00 45.64  ? 9   ILE d CA     1 
ATOM   59960 C  C      . ILE J  2 9   ? 97.088  233.173 265.461 1.00 52.41  ? 9   ILE d C      1 
ATOM   59961 O  O      . ILE J  2 9   ? 97.274  234.338 265.833 1.00 54.21  ? 9   ILE d O      1 
ATOM   59962 C  CB     . ILE J  2 9   ? 95.224  232.141 266.790 1.00 47.03  ? 9   ILE d CB     1 
ATOM   59963 C  CG1    . ILE J  2 9   ? 94.823  230.931 267.633 1.00 51.51  ? 9   ILE d CG1    1 
ATOM   59964 C  CG2    . ILE J  2 9   ? 94.408  232.211 265.529 1.00 53.39  ? 9   ILE d CG2    1 
ATOM   59965 C  CD1    . ILE J  2 9   ? 94.768  231.216 269.105 1.00 59.17  ? 9   ILE d CD1    1 
ATOM   59966 H  H      . ILE J  2 9   ? 97.350  232.931 268.106 1.00 44.02  ? 9   ILE d H      1 
ATOM   59967 H  HA     . ILE J  2 9   ? 96.911  231.229 266.053 1.00 46.60  ? 9   ILE d HA     1 
ATOM   59968 H  HB     . ILE J  2 9   ? 95.060  232.939 267.309 1.00 47.53  ? 9   ILE d HB     1 
ATOM   59969 H  HG12   . ILE J  2 9   ? 93.949  230.624 267.353 1.00 48.84  ? 9   ILE d HG12   1 
ATOM   59970 H  HG13   . ILE J  2 9   ? 95.478  230.233 267.495 1.00 48.86  ? 9   ILE d HG13   1 
ATOM   59971 H  HG21   . ILE J  2 9   ? 93.485  232.008 265.738 1.00 50.61  ? 9   ILE d HG21   1 
ATOM   59972 H  HG22   . ILE J  2 9   ? 94.471  233.104 265.160 1.00 52.62  ? 9   ILE d HG22   1 
ATOM   59973 H  HG23   . ILE J  2 9   ? 94.757  231.566 264.895 1.00 50.76  ? 9   ILE d HG23   1 
ATOM   59974 H  HD11   . ILE J  2 9   ? 95.644  231.508 269.399 1.00 53.84  ? 9   ILE d HD11   1 
ATOM   59975 H  HD12   . ILE J  2 9   ? 94.510  230.407 269.574 1.00 52.65  ? 9   ILE d HD12   1 
ATOM   59976 H  HD13   . ILE J  2 9   ? 94.113  231.914 269.265 1.00 57.04  ? 9   ILE d HD13   1 
ATOM   59977 N  N      . GLY J  2 10  ? 97.188  232.792 264.195 1.00 54.12  ? 10  GLY d N      1 
ATOM   59978 C  CA     . GLY J  2 10  ? 97.377  233.751 263.128 1.00 52.09  ? 10  GLY d CA     1 
ATOM   59979 C  C      . GLY J  2 10  ? 98.789  234.283 263.059 1.00 45.89  ? 10  GLY d C      1 
ATOM   59980 O  O      . GLY J  2 10  ? 99.688  233.890 263.802 1.00 47.08  ? 10  GLY d O      1 
ATOM   59981 H  H      . GLY J  2 10  ? 97.148  231.979 263.929 1.00 51.63  ? 10  GLY d H      1 
ATOM   59982 H  HA2    . GLY J  2 10  ? 97.169  233.338 262.278 1.00 52.13  ? 10  GLY d HA2    1 
ATOM   59983 H  HA3    . GLY J  2 10  ? 96.779  234.497 263.259 1.00 51.47  ? 10  GLY d HA3    1 
ATOM   59984 N  N      . GLN J  2 11  ? 98.978  235.214 262.126 1.00 41.28  ? 11  GLN d N      1 
ATOM   59985 C  CA     . GLN J  2 11  ? 100.287 235.829 261.948 1.00 38.04  ? 11  GLN d CA     1 
ATOM   59986 C  C      . GLN J  2 11  ? 100.646 236.714 263.129 1.00 42.84  ? 11  GLN d C      1 
ATOM   59987 O  O      . GLN J  2 11  ? 101.802 236.737 263.568 1.00 44.14  ? 11  GLN d O      1 
ATOM   59988 C  CB     . GLN J  2 11  ? 100.308 236.634 260.655 1.00 40.50  ? 11  GLN d CB     1 
ATOM   59989 C  CG     . GLN J  2 11  ? 101.597 237.368 260.428 1.00 41.42  ? 11  GLN d CG     1 
ATOM   59990 C  CD     . GLN J  2 11  ? 101.815 237.707 258.981 1.00 40.17  ? 11  GLN d CD     1 
ATOM   59991 O  OE1    . GLN J  2 11  ? 100.871 237.783 258.199 1.00 44.93  ? 11  GLN d OE1    1 
ATOM   59992 N  NE2    . GLN J  2 11  ? 103.068 237.902 258.611 1.00 45.39  ? 11  GLN d NE2    1 
ATOM   59993 H  H      . GLN J  2 11  ? 98.372  235.508 261.594 1.00 41.91  ? 11  GLN d H      1 
ATOM   59994 H  HA     . GLN J  2 11  ? 100.959 235.138 261.882 1.00 39.23  ? 11  GLN d HA     1 
ATOM   59995 H  HB2    . GLN J  2 11  ? 100.171 236.034 259.909 1.00 43.26  ? 11  GLN d HB2    1 
ATOM   59996 H  HB3    . GLN J  2 11  ? 99.594  237.287 260.687 1.00 39.48  ? 11  GLN d HB3    1 
ATOM   59997 H  HG2    . GLN J  2 11  ? 101.586 238.195 260.928 1.00 42.79  ? 11  GLN d HG2    1 
ATOM   59998 H  HG3    . GLN J  2 11  ? 102.332 236.814 260.725 1.00 41.58  ? 11  GLN d HG3    1 
ATOM   59999 H  HE21   . GLN J  2 11  ? 103.252 238.096 257.796 1.00 45.37  ? 11  GLN d HE21   1 
ATOM   60000 H  HE22   . GLN J  2 11  ? 103.695 237.835 259.193 1.00 44.14  ? 11  GLN d HE22   1 
ATOM   60001 N  N      . ALA J  2 12  ? 99.673  237.459 263.650 1.00 49.16  ? 12  ALA d N      1 
ATOM   60002 C  CA     . ALA J  2 12  ? 99.932  238.316 264.799 1.00 43.96  ? 12  ALA d CA     1 
ATOM   60003 C  C      . ALA J  2 12  ? 100.338 237.496 266.011 1.00 43.85  ? 12  ALA d C      1 
ATOM   60004 O  O      . ALA J  2 12  ? 101.384 237.741 266.622 1.00 46.90  ? 12  ALA d O      1 
ATOM   60005 C  CB     . ALA J  2 12  ? 98.692  239.144 265.112 1.00 43.55  ? 12  ALA d CB     1 
ATOM   60006 H  H      . ALA J  2 12  ? 98.866  237.486 263.357 1.00 46.44  ? 12  ALA d H      1 
ATOM   60007 H  HA     . ALA J  2 12  ? 100.656 238.919 264.588 1.00 44.84  ? 12  ALA d HA     1 
ATOM   60008 H  HB1    . ALA J  2 12  ? 97.968  238.537 265.320 1.00 42.45  ? 12  ALA d HB1    1 
ATOM   60009 H  HB2    . ALA J  2 12  ? 98.875  239.711 265.873 1.00 42.24  ? 12  ALA d HB2    1 
ATOM   60010 H  HB3    . ALA J  2 12  ? 98.462  239.678 264.340 1.00 44.53  ? 12  ALA d HB3    1 
ATOM   60011 N  N      . GLY J  2 13  ? 99.524  236.504 266.368 1.00 43.72  ? 13  GLY d N      1 
ATOM   60012 C  CA     . GLY J  2 13  ? 99.838  235.688 267.523 1.00 41.85  ? 13  GLY d CA     1 
ATOM   60013 C  C      . GLY J  2 13  ? 101.161 234.968 267.377 1.00 43.04  ? 13  GLY d C      1 
ATOM   60014 O  O      . GLY J  2 13  ? 101.952 234.903 268.320 1.00 47.95  ? 13  GLY d O      1 
ATOM   60015 H  H      . GLY J  2 13  ? 98.796  236.293 265.967 1.00 45.22  ? 13  GLY d H      1 
ATOM   60016 H  HA2    . GLY J  2 13  ? 99.871  236.241 268.312 1.00 42.56  ? 13  GLY d HA2    1 
ATOM   60017 H  HA3    . GLY J  2 13  ? 99.142  235.029 267.639 1.00 45.61  ? 13  GLY d HA3    1 
ATOM   60018 N  N      . VAL J  2 14  ? 101.421 234.419 266.194 1.00 38.78  ? 14  VAL d N      1 
ATOM   60019 C  CA     . VAL J  2 14  ? 102.662 233.692 265.976 1.00 40.64  ? 14  VAL d CA     1 
ATOM   60020 C  C      . VAL J  2 14  ? 103.857 234.624 266.084 1.00 40.85  ? 14  VAL d C      1 
ATOM   60021 O  O      . VAL J  2 14  ? 104.888 234.268 266.665 1.00 49.84  ? 14  VAL d O      1 
ATOM   60022 C  CB     . VAL J  2 14  ? 102.626 232.980 264.617 1.00 42.17  ? 14  VAL d CB     1 
ATOM   60023 C  CG1    . VAL J  2 14  ? 103.982 232.439 264.293 1.00 40.29  ? 14  VAL d CG1    1 
ATOM   60024 C  CG2    . VAL J  2 14  ? 101.618 231.870 264.636 1.00 44.38  ? 14  VAL d CG2    1 
ATOM   60025 H  H      . VAL J  2 14  ? 100.902 234.451 265.515 1.00 42.13  ? 14  VAL d H      1 
ATOM   60026 H  HA     . VAL J  2 14  ? 102.752 233.018 266.659 1.00 43.59  ? 14  VAL d HA     1 
ATOM   60027 H  HB     . VAL J  2 14  ? 102.372 233.609 263.931 1.00 43.94  ? 14  VAL d HB     1 
ATOM   60028 H  HG11   . VAL J  2 14  ? 104.534 233.153 263.945 1.00 40.67  ? 14  VAL d HG11   1 
ATOM   60029 H  HG12   . VAL J  2 14  ? 103.887 231.736 263.636 1.00 40.02  ? 14  VAL d HG12   1 
ATOM   60030 H  HG13   . VAL J  2 14  ? 104.367 232.085 265.105 1.00 40.01  ? 14  VAL d HG13   1 
ATOM   60031 H  HG21   . VAL J  2 14  ? 101.938 231.181 265.232 1.00 44.99  ? 14  VAL d HG21   1 
ATOM   60032 H  HG22   . VAL J  2 14  ? 100.773 232.217 264.951 1.00 44.37  ? 14  VAL d HG22   1 
ATOM   60033 H  HG23   . VAL J  2 14  ? 101.524 231.515 263.742 1.00 42.83  ? 14  VAL d HG23   1 
ATOM   60034 N  N      . GLN J  2 15  ? 103.752 235.821 265.512 1.00 34.72  ? 15  GLN d N      1 
ATOM   60035 C  CA     . GLN J  2 15  ? 104.863 236.759 265.568 1.00 36.36  ? 15  GLN d CA     1 
ATOM   60036 C  C      . GLN J  2 15  ? 104.990 237.400 266.941 1.00 42.86  ? 15  GLN d C      1 
ATOM   60037 O  O      . GLN J  2 15  ? 106.109 237.663 267.393 1.00 44.36  ? 15  GLN d O      1 
ATOM   60038 C  CB     . GLN J  2 15  ? 104.698 237.823 264.488 1.00 40.06  ? 15  GLN d CB     1 
ATOM   60039 C  CG     . GLN J  2 15  ? 105.234 237.404 263.134 1.00 35.72  ? 15  GLN d CG     1 
ATOM   60040 C  CD     . GLN J  2 15  ? 104.772 238.305 262.014 1.00 40.13  ? 15  GLN d CD     1 
ATOM   60041 O  OE1    . GLN J  2 15  ? 104.566 237.857 260.889 1.00 50.60  ? 15  GLN d OE1    1 
ATOM   60042 N  NE2    . GLN J  2 15  ? 104.610 239.585 262.312 1.00 43.78  ? 15  GLN d NE2    1 
ATOM   60043 H  H      . GLN J  2 15  ? 103.056 236.112 265.101 1.00 39.90  ? 15  GLN d H      1 
ATOM   60044 H  HA     . GLN J  2 15  ? 105.683 236.280 265.388 1.00 38.23  ? 15  GLN d HA     1 
ATOM   60045 H  HB2    . GLN J  2 15  ? 103.756 238.012 264.381 1.00 41.08  ? 15  GLN d HB2    1 
ATOM   60046 H  HB3    . GLN J  2 15  ? 105.170 238.622 264.761 1.00 41.51  ? 15  GLN d HB3    1 
ATOM   60047 H  HG2    . GLN J  2 15  ? 106.201 237.430 263.158 1.00 37.74  ? 15  GLN d HG2    1 
ATOM   60048 H  HG3    . GLN J  2 15  ? 104.935 236.506 262.940 1.00 40.03  ? 15  GLN d HG3    1 
ATOM   60049 H  HE21   . GLN J  2 15  ? 104.764 239.867 263.108 1.00 41.93  ? 15  GLN d HE21   1 
ATOM   60050 H  HE22   . GLN J  2 15  ? 104.349 240.134 261.707 1.00 44.09  ? 15  GLN d HE22   1 
ATOM   60051 N  N      . MET J  2 16  ? 103.869 237.659 267.615 1.00 43.21  ? 16  MET d N      1 
ATOM   60052 C  CA     . MET J  2 16  ? 103.934 238.069 269.012 1.00 40.09  ? 16  MET d CA     1 
ATOM   60053 C  C      . MET J  2 16  ? 104.535 236.967 269.868 1.00 40.77  ? 16  MET d C      1 
ATOM   60054 O  O      . MET J  2 16  ? 105.339 237.234 270.767 1.00 42.75  ? 16  MET d O      1 
ATOM   60055 C  CB     . MET J  2 16  ? 102.544 238.445 269.515 1.00 41.53  ? 16  MET d CB     1 
ATOM   60056 C  CG     . MET J  2 16  ? 102.043 239.751 268.955 1.00 39.96  ? 16  MET d CG     1 
ATOM   60057 S  SD     . MET J  2 16  ? 100.257 239.860 268.799 1.00 51.40  ? 16  MET d SD     1 
ATOM   60058 C  CE     . MET J  2 16  ? 99.790  239.803 270.515 1.00 52.52  ? 16  MET d CE     1 
ATOM   60059 H  H      . MET J  2 16  ? 103.076 237.605 267.291 1.00 43.16  ? 16  MET d H      1 
ATOM   60060 H  HA     . MET J  2 16  ? 104.490 238.854 269.081 1.00 41.77  ? 16  MET d HA     1 
ATOM   60061 H  HB2    . MET J  2 16  ? 101.920 237.752 269.266 1.00 43.23  ? 16  MET d HB2    1 
ATOM   60062 H  HB3    . MET J  2 16  ? 102.575 238.525 270.477 1.00 40.61  ? 16  MET d HB3    1 
ATOM   60063 H  HG2    . MET J  2 16  ? 102.324 240.460 269.549 1.00 39.34  ? 16  MET d HG2    1 
ATOM   60064 H  HG3    . MET J  2 16  ? 102.430 239.881 268.081 1.00 41.17  ? 16  MET d HG3    1 
ATOM   60065 H  HE1    . MET J  2 16  ? 98.824  239.803 270.581 1.00 52.87  ? 16  MET d HE1    1 
ATOM   60066 H  HE2    . MET J  2 16  ? 100.155 238.995 270.904 1.00 50.02  ? 16  MET d HE2    1 
ATOM   60067 H  HE3    . MET J  2 16  ? 100.155 240.579 270.964 1.00 50.98  ? 16  MET d HE3    1 
ATOM   60068 N  N      . GLY J  2 17  ? 104.162 235.718 269.595 1.00 45.32  ? 17  GLY d N      1 
ATOM   60069 C  CA     . GLY J  2 17  ? 104.725 234.606 270.331 1.00 40.79  ? 17  GLY d CA     1 
ATOM   60070 C  C      . GLY J  2 17  ? 106.223 234.483 270.170 1.00 38.65  ? 17  GLY d C      1 
ATOM   60071 O  O      . GLY J  2 17  ? 106.920 234.089 271.106 1.00 46.49  ? 17  GLY d O      1 
ATOM   60072 H  H      . GLY J  2 17  ? 103.591 235.496 268.996 1.00 44.50  ? 17  GLY d H      1 
ATOM   60073 H  HA2    . GLY J  2 17  ? 104.524 234.708 271.268 1.00 42.86  ? 17  GLY d HA2    1 
ATOM   60074 H  HA3    . GLY J  2 17  ? 104.320 233.787 270.021 1.00 42.85  ? 17  GLY d HA3    1 
ATOM   60075 N  N      . ASN J  2 18  ? 106.741 234.805 268.988 1.00 35.77  ? 18  ASN d N      1 
ATOM   60076 C  CA     . ASN J  2 18  ? 108.182 234.735 268.781 1.00 38.70  ? 18  ASN d CA     1 
ATOM   60077 C  C      . ASN J  2 18  ? 108.914 235.633 269.763 1.00 41.69  ? 18  ASN d C      1 
ATOM   60078 O  O      . ASN J  2 18  ? 110.001 235.291 270.242 1.00 42.17  ? 18  ASN d O      1 
ATOM   60079 C  CB     . ASN J  2 18  ? 108.529 235.129 267.350 1.00 40.91  ? 18  ASN d CB     1 
ATOM   60080 C  CG     . ASN J  2 18  ? 107.997 234.154 266.336 1.00 43.02  ? 18  ASN d CG     1 
ATOM   60081 O  OD1    . ASN J  2 18  ? 107.689 233.010 266.659 1.00 55.00  ? 18  ASN d OD1    1 
ATOM   60082 N  ND2    . ASN J  2 18  ? 107.889 234.600 265.096 1.00 34.44  ? 18  ASN d ND2    1 
ATOM   60083 H  H      . ASN J  2 18  ? 106.292 235.064 268.307 1.00 40.40  ? 18  ASN d H      1 
ATOM   60084 H  HA     . ASN J  2 18  ? 108.478 233.827 268.926 1.00 40.44  ? 18  ASN d HA     1 
ATOM   60085 H  HB2    . ASN J  2 18  ? 108.135 235.993 267.159 1.00 41.69  ? 18  ASN d HB2    1 
ATOM   60086 H  HB3    . ASN J  2 18  ? 109.491 235.173 267.255 1.00 40.92  ? 18  ASN d HB3    1 
ATOM   60087 H  HD21   . ASN J  2 18  ? 108.117 235.408 264.913 1.00 37.58  ? 18  ASN d HD21   1 
ATOM   60088 H  HD22   . ASN J  2 18  ? 107.592 234.085 264.477 1.00 37.28  ? 18  ASN d HD22   1 
ATOM   60089 N  N      . ALA J  2 19  ? 108.337 236.794 270.065 1.00 43.21  ? 19  ALA d N      1 
ATOM   60090 C  CA     . ALA J  2 19  ? 108.958 237.701 271.020 1.00 44.97  ? 19  ALA d CA     1 
ATOM   60091 C  C      . ALA J  2 19  ? 108.768 237.208 272.446 1.00 48.46  ? 19  ALA d C      1 
ATOM   60092 O  O      . ALA J  2 19  ? 109.690 237.286 273.265 1.00 52.08  ? 19  ALA d O      1 
ATOM   60093 C  CB     . ALA J  2 19  ? 108.377 239.098 270.854 1.00 44.01  ? 19  ALA d CB     1 
ATOM   60094 H  H      . ALA J  2 19  ? 107.590 237.071 269.744 1.00 42.41  ? 19  ALA d H      1 
ATOM   60095 H  HA     . ALA J  2 19  ? 109.908 237.746 270.842 1.00 44.58  ? 19  ALA d HA     1 
ATOM   60096 H  HB1    . ALA J  2 19  ? 108.773 239.682 271.517 1.00 46.82  ? 19  ALA d HB1    1 
ATOM   60097 H  HB2    . ALA J  2 19  ? 107.419 239.046 270.982 1.00 44.29  ? 19  ALA d HB2    1 
ATOM   60098 H  HB3    . ALA J  2 19  ? 108.577 239.416 269.961 1.00 42.86  ? 19  ALA d HB3    1 
ATOM   60099 N  N      . CYS J  2 20  ? 107.579 236.693 272.759 1.00 46.61  ? 20  CYS d N      1 
ATOM   60100 C  CA     . CYS J  2 20  ? 107.316 236.198 274.104 1.00 40.05  ? 20  CYS d CA     1 
ATOM   60101 C  C      . CYS J  2 20  ? 108.294 235.097 274.480 1.00 39.86  ? 20  CYS d C      1 
ATOM   60102 O  O      . CYS J  2 20  ? 108.874 235.112 275.571 1.00 49.51  ? 20  CYS d O      1 
ATOM   60103 C  CB     . CYS J  2 20  ? 105.880 235.696 274.206 1.00 39.87  ? 20  CYS d CB     1 
ATOM   60104 S  SG     . CYS J  2 20  ? 104.624 236.982 274.236 1.00 54.67  ? 20  CYS d SG     1 
ATOM   60105 H  H      . CYS J  2 20  ? 106.916 236.625 272.218 1.00 45.01  ? 20  CYS d H      1 
ATOM   60106 H  HA     . CYS J  2 20  ? 107.422 236.923 274.730 1.00 43.92  ? 20  CYS d HA     1 
ATOM   60107 H  HB2    . CYS J  2 20  ? 105.700 235.138 273.442 1.00 42.18  ? 20  CYS d HB2    1 
ATOM   60108 H  HB3    . CYS J  2 20  ? 105.792 235.175 275.013 1.00 41.12  ? 20  CYS d HB3    1 
ATOM   60109 H  HG     . CYS J  2 20  ? 104.686 237.575 273.199 1.00 46.35  ? 20  CYS d HG     1 
ATOM   60110 N  N      . TRP J  2 21  ? 108.500 234.135 273.585 1.00 40.88  ? 21  TRP d N      1 
ATOM   60111 C  CA     . TRP J  2 21  ? 109.341 232.989 273.891 1.00 42.70  ? 21  TRP d CA     1 
ATOM   60112 C  C      . TRP J  2 21  ? 110.822 233.268 273.705 1.00 45.18  ? 21  TRP d C      1 
ATOM   60113 O  O      . TRP J  2 21  ? 111.644 232.461 274.148 1.00 54.17  ? 21  TRP d O      1 
ATOM   60114 C  CB     . TRP J  2 21  ? 108.911 231.796 273.044 1.00 41.93  ? 21  TRP d CB     1 
ATOM   60115 C  CG     . TRP J  2 21  ? 107.617 231.262 273.501 1.00 42.98  ? 21  TRP d CG     1 
ATOM   60116 C  CD1    . TRP J  2 21  ? 106.406 231.433 272.914 1.00 38.42  ? 21  TRP d CD1    1 
ATOM   60117 C  CD2    . TRP J  2 21  ? 107.389 230.491 274.680 1.00 47.52  ? 21  TRP d CD2    1 
ATOM   60118 N  NE1    . TRP J  2 21  ? 105.433 230.806 273.648 1.00 43.65  ? 21  TRP d NE1    1 
ATOM   60119 C  CE2    . TRP J  2 21  ? 106.013 230.220 274.740 1.00 46.43  ? 21  TRP d CE2    1 
ATOM   60120 C  CE3    . TRP J  2 21  ? 108.218 229.999 275.690 1.00 46.66  ? 21  TRP d CE3    1 
ATOM   60121 C  CZ2    . TRP J  2 21  ? 105.447 229.480 275.766 1.00 45.89  ? 21  TRP d CZ2    1 
ATOM   60122 C  CZ3    . TRP J  2 21  ? 107.657 229.265 276.704 1.00 48.43  ? 21  TRP d CZ3    1 
ATOM   60123 C  CH2    . TRP J  2 21  ? 106.283 229.010 276.737 1.00 50.22  ? 21  TRP d CH2    1 
ATOM   60124 H  H      . TRP J  2 21  ? 108.164 234.123 272.799 1.00 43.21  ? 21  TRP d H      1 
ATOM   60125 H  HA     . TRP J  2 21  ? 109.207 232.753 274.815 1.00 43.73  ? 21  TRP d HA     1 
ATOM   60126 H  HB2    . TRP J  2 21  ? 108.810 232.073 272.125 1.00 41.58  ? 21  TRP d HB2    1 
ATOM   60127 H  HB3    . TRP J  2 21  ? 109.572 231.096 273.119 1.00 43.76  ? 21  TRP d HB3    1 
ATOM   60128 H  HD1    . TRP J  2 21  ? 106.260 231.905 272.130 1.00 40.91  ? 21  TRP d HD1    1 
ATOM   60129 H  HE1    . TRP J  2 21  ? 104.598 230.785 273.455 1.00 44.40  ? 21  TRP d HE1    1 
ATOM   60130 H  HE3    . TRP J  2 21  ? 109.132 230.164 275.675 1.00 46.23  ? 21  TRP d HE3    1 
ATOM   60131 H  HZ2    . TRP J  2 21  ? 104.535 229.308 275.788 1.00 46.26  ? 21  TRP d HZ2    1 
ATOM   60132 H  HZ3    . TRP J  2 21  ? 108.203 228.934 277.379 1.00 48.19  ? 21  TRP d HZ3    1 
ATOM   60133 H  HH2    . TRP J  2 21  ? 105.930 228.510 277.436 1.00 50.32  ? 21  TRP d HH2    1 
ATOM   60134 N  N      . GLU J  2 22  ? 111.182 234.376 273.066 1.00 44.89  ? 22  GLU d N      1 
ATOM   60135 C  CA     . GLU J  2 22  ? 112.559 234.843 273.131 1.00 47.44  ? 22  GLU d CA     1 
ATOM   60136 C  C      . GLU J  2 22  ? 112.848 235.505 274.467 1.00 48.11  ? 22  GLU d C      1 
ATOM   60137 O  O      . GLU J  2 22  ? 113.994 235.497 274.927 1.00 50.71  ? 22  GLU d O      1 
ATOM   60138 C  CB     . GLU J  2 22  ? 112.843 235.816 271.991 1.00 53.86  ? 22  GLU d CB     1 
ATOM   60139 C  CG     . GLU J  2 22  ? 114.136 236.592 272.156 1.00 60.35  ? 22  GLU d CG     1 
ATOM   60140 C  CD     . GLU J  2 22  ? 114.546 237.325 270.896 1.00 68.08  ? 22  GLU d CD     1 
ATOM   60141 O  OE1    . GLU J  2 22  ? 114.581 236.692 269.821 1.00 63.44  ? 22  GLU d OE1    1 
ATOM   60142 O  OE2    . GLU J  2 22  ? 114.829 238.538 270.979 1.00 69.93  ? 22  GLU d OE2    1 
ATOM   60143 H  H      . GLU J  2 22  ? 110.657 234.869 272.603 1.00 45.89  ? 22  GLU d H      1 
ATOM   60144 H  HA     . GLU J  2 22  ? 113.156 234.088 273.036 1.00 48.13  ? 22  GLU d HA     1 
ATOM   60145 H  HB2    . GLU J  2 22  ? 112.897 235.317 271.163 1.00 53.28  ? 22  GLU d HB2    1 
ATOM   60146 H  HB3    . GLU J  2 22  ? 112.117 236.456 271.944 1.00 51.53  ? 22  GLU d HB3    1 
ATOM   60147 H  HG2    . GLU J  2 22  ? 114.020 237.252 272.855 1.00 59.24  ? 22  GLU d HG2    1 
ATOM   60148 H  HG3    . GLU J  2 22  ? 114.843 235.976 272.398 1.00 57.92  ? 22  GLU d HG3    1 
ATOM   60149 N  N      . LEU J  2 23  ? 111.823 236.079 275.094 1.00 47.97  ? 23  LEU d N      1 
ATOM   60150 C  CA     . LEU J  2 23  ? 111.987 236.696 276.402 1.00 47.23  ? 23  LEU d CA     1 
ATOM   60151 C  C      . LEU J  2 23  ? 112.000 235.648 277.503 1.00 54.95  ? 23  LEU d C      1 
ATOM   60152 O  O      . LEU J  2 23  ? 112.860 235.676 278.389 1.00 57.40  ? 23  LEU d O      1 
ATOM   60153 C  CB     . LEU J  2 23  ? 110.866 237.707 276.634 1.00 45.94  ? 23  LEU d CB     1 
ATOM   60154 C  CG     . LEU J  2 23  ? 110.914 238.533 277.913 1.00 50.59  ? 23  LEU d CG     1 
ATOM   60155 C  CD1    . LEU J  2 23  ? 112.268 239.174 278.086 1.00 58.82  ? 23  LEU d CD1    1 
ATOM   60156 C  CD2    . LEU J  2 23  ? 109.835 239.578 277.874 1.00 51.10  ? 23  LEU d CD2    1 
ATOM   60157 H  H      . LEU J  2 23  ? 111.022 236.118 274.785 1.00 48.11  ? 23  LEU d H      1 
ATOM   60158 H  HA     . LEU J  2 23  ? 112.834 237.162 276.424 1.00 48.00  ? 23  LEU d HA     1 
ATOM   60159 H  HB2    . LEU J  2 23  ? 110.861 238.328 275.894 1.00 48.42  ? 23  LEU d HB2    1 
ATOM   60160 H  HB3    . LEU J  2 23  ? 110.030 237.222 276.647 1.00 46.83  ? 23  LEU d HB3    1 
ATOM   60161 H  HG     . LEU J  2 23  ? 110.748 237.959 278.671 1.00 49.93  ? 23  LEU d HG     1 
ATOM   60162 H  HD11   . LEU J  2 23  ? 112.517 239.606 277.256 1.00 56.55  ? 23  LEU d HD11   1 
ATOM   60163 H  HD12   . LEU J  2 23  ? 112.217 239.828 278.798 1.00 55.29  ? 23  LEU d HD12   1 
ATOM   60164 H  HD13   . LEU J  2 23  ? 112.914 238.488 278.306 1.00 55.41  ? 23  LEU d HD13   1 
ATOM   60165 H  HD21   . LEU J  2 23  ? 110.096 240.271 277.253 1.00 53.06  ? 23  LEU d HD21   1 
ATOM   60166 H  HD22   . LEU J  2 23  ? 109.009 239.166 277.582 1.00 51.06  ? 23  LEU d HD22   1 
ATOM   60167 H  HD23   . LEU J  2 23  ? 109.729 239.953 278.760 1.00 49.51  ? 23  LEU d HD23   1 
ATOM   60168 N  N      . TYR J  2 24  ? 111.059 234.706 277.453 1.00 53.90  ? 24  TYR d N      1 
ATOM   60169 C  CA     . TYR J  2 24  ? 111.002 233.668 278.472 1.00 50.21  ? 24  TYR d CA     1 
ATOM   60170 C  C      . TYR J  2 24  ? 112.288 232.859 278.501 1.00 52.79  ? 24  TYR d C      1 
ATOM   60171 O  O      . TYR J  2 24  ? 112.835 232.587 279.574 1.00 63.16  ? 24  TYR d O      1 
ATOM   60172 C  CB     . TYR J  2 24  ? 109.810 232.755 278.221 1.00 47.79  ? 24  TYR d CB     1 
ATOM   60173 C  CG     . TYR J  2 24  ? 108.474 233.446 278.249 1.00 48.08  ? 24  TYR d CG     1 
ATOM   60174 C  CD1    . TYR J  2 24  ? 108.282 234.600 278.985 1.00 51.71  ? 24  TYR d CD1    1 
ATOM   60175 C  CD2    . TYR J  2 24  ? 107.399 232.937 277.544 1.00 51.21  ? 24  TYR d CD2    1 
ATOM   60176 C  CE1    . TYR J  2 24  ? 107.060 235.229 279.013 1.00 56.06  ? 24  TYR d CE1    1 
ATOM   60177 C  CE2    . TYR J  2 24  ? 106.176 233.557 277.565 1.00 53.04  ? 24  TYR d CE2    1 
ATOM   60178 C  CZ     . TYR J  2 24  ? 106.011 234.701 278.300 1.00 57.25  ? 24  TYR d CZ     1 
ATOM   60179 O  OH     . TYR J  2 24  ? 104.784 235.312 278.315 1.00 64.38  ? 24  TYR d OH     1 
ATOM   60180 H  H      . TYR J  2 24  ? 110.449 234.651 276.852 1.00 51.28  ? 24  TYR d H      1 
ATOM   60181 H  HA     . TYR J  2 24  ? 110.892 234.081 279.335 1.00 52.14  ? 24  TYR d HA     1 
ATOM   60182 H  HB2    . TYR J  2 24  ? 109.914 232.347 277.353 1.00 49.28  ? 24  TYR d HB2    1 
ATOM   60183 H  HB3    . TYR J  2 24  ? 109.800 232.075 278.905 1.00 48.82  ? 24  TYR d HB3    1 
ATOM   60184 H  HD1    . TYR J  2 24  ? 108.991 234.956 279.466 1.00 52.33  ? 24  TYR d HD1    1 
ATOM   60185 H  HD2    . TYR J  2 24  ? 107.508 232.161 277.046 1.00 49.47  ? 24  TYR d HD2    1 
ATOM   60186 H  HE1    . TYR J  2 24  ? 106.944 236.005 279.510 1.00 56.34  ? 24  TYR d HE1    1 
ATOM   60187 H  HE2    . TYR J  2 24  ? 105.462 233.206 277.086 1.00 50.77  ? 24  TYR d HE2    1 
ATOM   60188 H  HH     . TYR J  2 24  ? 104.235 234.842 277.886 1.00 62.63  ? 24  TYR d HH     1 
ATOM   60189 N  N      . CYS J  2 25  ? 112.787 232.461 277.333 1.00 50.62  ? 25  CYS d N      1 
ATOM   60190 C  CA     . CYS J  2 25  ? 114.050 231.739 277.287 1.00 53.39  ? 25  CYS d CA     1 
ATOM   60191 C  C      . CYS J  2 25  ? 115.176 232.564 277.885 1.00 57.16  ? 25  CYS d C      1 
ATOM   60192 O  O      . CYS J  2 25  ? 116.118 232.008 278.459 1.00 66.25  ? 25  CYS d O      1 
ATOM   60193 C  CB     . CYS J  2 25  ? 114.380 231.352 275.849 1.00 55.30  ? 25  CYS d CB     1 
ATOM   60194 S  SG     . CYS J  2 25  ? 113.239 230.171 275.124 1.00 61.18  ? 25  CYS d SG     1 
ATOM   60195 H  H      . CYS J  2 25  ? 112.419 232.589 276.572 1.00 52.12  ? 25  CYS d H      1 
ATOM   60196 H  HA     . CYS J  2 25  ? 113.966 230.930 277.806 1.00 54.72  ? 25  CYS d HA     1 
ATOM   60197 H  HB2    . CYS J  2 25  ? 114.359 232.150 275.303 1.00 54.29  ? 25  CYS d HB2    1 
ATOM   60198 H  HB3    . CYS J  2 25  ? 115.267 230.965 275.822 1.00 55.77  ? 25  CYS d HB3    1 
ATOM   60199 H  HG     . CYS J  2 25  ? 113.594 229.994 273.995 1.00 58.76  ? 25  CYS d HG     1 
ATOM   60200 N  N      . LEU J  2 26  ? 115.098 233.885 277.757 1.00 56.82  ? 26  LEU d N      1 
ATOM   60201 C  CA     . LEU J  2 26  ? 116.119 234.755 278.324 1.00 56.89  ? 26  LEU d CA     1 
ATOM   60202 C  C      . LEU J  2 26  ? 115.911 234.944 279.819 1.00 58.83  ? 26  LEU d C      1 
ATOM   60203 O  O      . LEU J  2 26  ? 116.881 235.079 280.573 1.00 64.50  ? 26  LEU d O      1 
ATOM   60204 C  CB     . LEU J  2 26  ? 116.100 236.099 277.601 1.00 62.39  ? 26  LEU d CB     1 
ATOM   60205 C  CG     . LEU J  2 26  ? 117.425 236.800 277.313 1.00 67.16  ? 26  LEU d CG     1 
ATOM   60206 C  CD1    . LEU J  2 26  ? 118.447 235.860 276.722 1.00 64.18  ? 26  LEU d CD1    1 
ATOM   60207 C  CD2    . LEU J  2 26  ? 117.174 237.941 276.364 1.00 67.73  ? 26  LEU d CD2    1 
ATOM   60208 H  H      . LEU J  2 26  ? 114.461 234.300 277.359 1.00 56.76  ? 26  LEU d H      1 
ATOM   60209 H  HA     . LEU J  2 26  ? 116.983 234.340 278.198 1.00 58.53  ? 26  LEU d HA     1 
ATOM   60210 H  HB2    . LEU J  2 26  ? 115.656 235.970 276.751 1.00 59.73  ? 26  LEU d HB2    1 
ATOM   60211 H  HB3    . LEU J  2 26  ? 115.574 236.709 278.138 1.00 60.18  ? 26  LEU d HB3    1 
ATOM   60212 H  HG     . LEU J  2 26  ? 117.784 237.160 278.136 1.00 65.83  ? 26  LEU d HG     1 
ATOM   60213 H  HD11   . LEU J  2 26  ? 118.824 235.320 277.432 1.00 62.03  ? 26  LEU d HD11   1 
ATOM   60214 H  HD12   . LEU J  2 26  ? 119.144 236.381 276.296 1.00 63.91  ? 26  LEU d HD12   1 
ATOM   60215 H  HD13   . LEU J  2 26  ? 118.009 235.297 276.067 1.00 64.03  ? 26  LEU d HD13   1 
ATOM   60216 H  HD21   . LEU J  2 26  ? 118.019 238.225 275.991 1.00 66.72  ? 26  LEU d HD21   1 
ATOM   60217 H  HD22   . LEU J  2 26  ? 116.588 237.634 275.657 1.00 60.56  ? 26  LEU d HD22   1 
ATOM   60218 H  HD23   . LEU J  2 26  ? 116.757 238.668 276.849 1.00 65.75  ? 26  LEU d HD23   1 
ATOM   60219 N  N      . GLU J  2 27  ? 114.654 234.948 280.260 1.00 60.88  ? 27  GLU d N      1 
ATOM   60220 C  CA     . GLU J  2 27  ? 114.338 235.073 281.675 1.00 58.03  ? 27  GLU d CA     1 
ATOM   60221 C  C      . GLU J  2 27  ? 114.680 233.824 282.471 1.00 64.80  ? 27  GLU d C      1 
ATOM   60222 O  O      . GLU J  2 27  ? 114.530 233.839 283.696 1.00 77.27  ? 27  GLU d O      1 
ATOM   60223 C  CB     . GLU J  2 27  ? 112.854 235.389 281.856 1.00 54.95  ? 27  GLU d CB     1 
ATOM   60224 C  CG     . GLU J  2 27  ? 112.486 236.831 281.623 1.00 58.99  ? 27  GLU d CG     1 
ATOM   60225 C  CD     . GLU J  2 27  ? 111.020 237.101 281.880 1.00 60.82  ? 27  GLU d CD     1 
ATOM   60226 O  OE1    . GLU J  2 27  ? 110.259 236.130 282.060 1.00 61.03  ? 27  GLU d OE1    1 
ATOM   60227 O  OE2    . GLU J  2 27  ? 110.628 238.286 281.907 1.00 58.02  ? 27  GLU d OE2    1 
ATOM   60228 H  H      . GLU J  2 27  ? 113.965 234.881 279.752 1.00 58.68  ? 27  GLU d H      1 
ATOM   60229 H  HA     . GLU J  2 27  ? 114.847 235.808 282.041 1.00 58.72  ? 27  GLU d HA     1 
ATOM   60230 H  HB2    . GLU J  2 27  ? 112.347 234.858 281.227 1.00 56.95  ? 27  GLU d HB2    1 
ATOM   60231 H  HB3    . GLU J  2 27  ? 112.593 235.160 282.757 1.00 57.89  ? 27  GLU d HB3    1 
ATOM   60232 H  HG2    . GLU J  2 27  ? 113.002 237.387 282.223 1.00 60.42  ? 27  GLU d HG2    1 
ATOM   60233 H  HG3    . GLU J  2 27  ? 112.681 237.060 280.705 1.00 58.16  ? 27  GLU d HG3    1 
ATOM   60234 N  N      . HIS J  2 28  ? 115.122 232.749 281.818 1.00 66.32  ? 28  HIS d N      1 
ATOM   60235 C  CA     . HIS J  2 28  ? 115.386 231.490 282.498 1.00 67.14  ? 28  HIS d CA     1 
ATOM   60236 C  C      . HIS J  2 28  ? 116.746 230.901 282.151 1.00 69.35  ? 28  HIS d C      1 
ATOM   60237 O  O      . HIS J  2 28  ? 116.995 229.733 282.464 1.00 84.13  ? 28  HIS d O      1 
ATOM   60238 C  CB     . HIS J  2 28  ? 114.296 230.474 282.169 1.00 70.48  ? 28  HIS d CB     1 
ATOM   60239 C  CG     . HIS J  2 28  ? 112.937 230.869 282.650 1.00 69.11  ? 28  HIS d CG     1 
ATOM   60240 N  ND1    . HIS J  2 28  ? 112.729 231.503 283.854 1.00 68.02  ? 28  HIS d ND1    1 
ATOM   60241 C  CD2    . HIS J  2 28  ? 111.715 230.719 282.089 1.00 69.23  ? 28  HIS d CD2    1 
ATOM   60242 C  CE1    . HIS J  2 28  ? 111.439 231.725 284.015 1.00 62.93  ? 28  HIS d CE1    1 
ATOM   60243 N  NE2    . HIS J  2 28  ? 110.801 231.259 282.958 1.00 67.00  ? 28  HIS d NE2    1 
ATOM   60244 H  H      . HIS J  2 28  ? 115.277 232.725 280.976 1.00 64.99  ? 28  HIS d H      1 
ATOM   60245 H  HA     . HIS J  2 28  ? 115.365 231.642 283.451 1.00 66.88  ? 28  HIS d HA     1 
ATOM   60246 H  HB2    . HIS J  2 28  ? 114.254 230.370 281.209 1.00 66.98  ? 28  HIS d HB2    1 
ATOM   60247 H  HB3    . HIS J  2 28  ? 114.525 229.632 282.582 1.00 72.51  ? 28  HIS d HB3    1 
ATOM   60248 H  HD1    . HIS J  2 28  ? 113.344 231.717 284.411 1.00 68.02  ? 28  HIS d HD1    1 
ATOM   60249 H  HD2    . HIS J  2 28  ? 111.529 230.324 281.271 1.00 66.68  ? 28  HIS d HD2    1 
ATOM   60250 H  HE1    . HIS J  2 28  ? 111.045 232.139 284.745 1.00 64.04  ? 28  HIS d HE1    1 
ATOM   60251 N  N      . GLY J  2 29  ? 117.626 231.663 281.513 1.00 65.15  ? 29  GLY d N      1 
ATOM   60252 C  CA     . GLY J  2 29  ? 118.934 231.164 281.154 1.00 69.62  ? 29  GLY d CA     1 
ATOM   60253 C  C      . GLY J  2 29  ? 118.951 230.168 280.019 1.00 70.46  ? 29  GLY d C      1 
ATOM   60254 O  O      . GLY J  2 29  ? 120.022 229.643 279.696 1.00 75.85  ? 29  GLY d O      1 
ATOM   60255 H  H      . GLY J  2 29  ? 117.483 232.476 281.280 1.00 66.25  ? 29  GLY d H      1 
ATOM   60256 H  HA2    . GLY J  2 29  ? 119.497 231.911 280.903 1.00 68.40  ? 29  GLY d HA2    1 
ATOM   60257 H  HA3    . GLY J  2 29  ? 119.328 230.736 281.928 1.00 71.14  ? 29  GLY d HA3    1 
ATOM   60258 N  N      . ILE J  2 30  ? 117.802 229.889 279.403 1.00 68.83  ? 30  ILE d N      1 
ATOM   60259 C  CA     . ILE J  2 30  ? 117.764 228.955 278.294 1.00 69.65  ? 30  ILE d CA     1 
ATOM   60260 C  C      . ILE J  2 30  ? 118.601 229.490 277.131 1.00 75.55  ? 30  ILE d C      1 
ATOM   60261 O  O      . ILE J  2 30  ? 118.852 230.695 277.006 1.00 78.49  ? 30  ILE d O      1 
ATOM   60262 C  CB     . ILE J  2 30  ? 116.307 228.703 277.881 1.00 68.31  ? 30  ILE d CB     1 
ATOM   60263 C  CG1    . ILE J  2 30  ? 115.582 227.944 278.991 1.00 64.82  ? 30  ILE d CG1    1 
ATOM   60264 C  CG2    . ILE J  2 30  ? 116.243 227.916 276.613 1.00 69.82  ? 30  ILE d CG2    1 
ATOM   60265 C  CD1    . ILE J  2 30  ? 114.092 227.808 278.792 1.00 58.91  ? 30  ILE d CD1    1 
ATOM   60266 H  H      . ILE J  2 30  ? 117.038 230.221 279.612 1.00 67.85  ? 30  ILE d H      1 
ATOM   60267 H  HA     . ILE J  2 30  ? 118.142 228.112 278.575 1.00 70.08  ? 30  ILE d HA     1 
ATOM   60268 H  HB     . ILE J  2 30  ? 115.872 229.555 277.744 1.00 66.96  ? 30  ILE d HB     1 
ATOM   60269 H  HG12   . ILE J  2 30  ? 115.952 227.052 279.040 1.00 65.64  ? 30  ILE d HG12   1 
ATOM   60270 H  HG13   . ILE J  2 30  ? 115.729 228.403 279.828 1.00 66.33  ? 30  ILE d HG13   1 
ATOM   60271 H  HG21   . ILE J  2 30  ? 116.518 228.479 275.873 1.00 65.74  ? 30  ILE d HG21   1 
ATOM   60272 H  HG22   . ILE J  2 30  ? 115.335 227.609 276.477 1.00 67.19  ? 30  ILE d HG22   1 
ATOM   60273 H  HG23   . ILE J  2 30  ? 116.839 227.158 276.700 1.00 69.90  ? 30  ILE d HG23   1 
ATOM   60274 H  HD11   . ILE J  2 30  ? 113.730 228.658 278.509 1.00 62.17  ? 30  ILE d HD11   1 
ATOM   60275 H  HD12   . ILE J  2 30  ? 113.921 227.138 278.117 1.00 59.76  ? 30  ILE d HD12   1 
ATOM   60276 H  HD13   . ILE J  2 30  ? 113.686 227.540 279.628 1.00 59.51  ? 30  ILE d HD13   1 
ATOM   60277 N  N      . GLN J  2 31  ? 119.038 228.572 276.268 1.00 82.30  ? 31  GLN d N      1 
ATOM   60278 C  CA     . GLN J  2 31  ? 120.038 228.877 275.254 1.00 88.18  ? 31  GLN d CA     1 
ATOM   60279 C  C      . GLN J  2 31  ? 119.472 228.778 273.844 1.00 85.73  ? 31  GLN d C      1 
ATOM   60280 O  O      . GLN J  2 31  ? 120.115 228.217 272.951 1.00 91.43  ? 31  GLN d O      1 
ATOM   60281 C  CB     . GLN J  2 31  ? 121.227 227.929 275.408 1.00 92.88  ? 31  GLN d CB     1 
ATOM   60282 C  CG     . GLN J  2 31  ? 122.417 228.270 274.543 1.00 98.08  ? 31  GLN d CG     1 
ATOM   60283 C  CD     . GLN J  2 31  ? 123.658 228.562 275.354 1.00 104.31 ? 31  GLN d CD     1 
ATOM   60284 O  OE1    . GLN J  2 31  ? 123.692 229.507 276.141 1.00 102.73 ? 31  GLN d OE1    1 
ATOM   60285 N  NE2    . GLN J  2 31  ? 124.687 227.745 275.173 1.00 105.32 ? 31  GLN d NE2    1 
ATOM   60286 H  H      . GLN J  2 31  ? 118.767 227.759 276.247 1.00 79.64  ? 31  GLN d H      1 
ATOM   60287 H  HA     . GLN J  2 31  ? 120.361 229.779 275.387 1.00 86.51  ? 31  GLN d HA     1 
ATOM   60288 H  HB2    . GLN J  2 31  ? 121.518 227.944 276.331 1.00 91.96  ? 31  GLN d HB2    1 
ATOM   60289 H  HB3    . GLN J  2 31  ? 120.938 227.036 275.173 1.00 90.00  ? 31  GLN d HB3    1 
ATOM   60290 H  HG2    . GLN J  2 31  ? 122.607 227.519 273.961 1.00 97.75  ? 31  GLN d HG2    1 
ATOM   60291 H  HG3    . GLN J  2 31  ? 122.209 229.056 274.015 1.00 95.20  ? 31  GLN d HG3    1 
ATOM   60292 H  HE21   . GLN J  2 31  ? 124.624 227.094 274.614 1.00 104.19 ? 31  GLN d HE21   1 
ATOM   60293 H  HE22   . GLN J  2 31  ? 125.417 227.867 275.611 1.00 104.69 ? 31  GLN d HE22   1 
ATOM   60294 N  N      . GLN J  2 32  ? 118.260 229.292 273.636 1.00 81.54  ? 32  GLN d N      1 
ATOM   60295 C  CA     . GLN J  2 32  ? 117.639 229.329 272.313 1.00 82.93  ? 32  GLN d CA     1 
ATOM   60296 C  C      . GLN J  2 32  ? 117.205 227.938 271.871 1.00 86.36  ? 32  GLN d C      1 
ATOM   60297 O  O      . GLN J  2 32  ? 116.577 227.778 270.820 1.00 79.98  ? 32  GLN d O      1 
ATOM   60298 C  CB     . GLN J  2 32  ? 118.588 229.921 271.273 1.00 86.97  ? 32  GLN d CB     1 
ATOM   60299 C  CG     . GLN J  2 32  ? 119.407 231.106 271.755 1.00 97.49  ? 32  GLN d CG     1 
ATOM   60300 C  CD     . GLN J  2 32  ? 120.898 230.813 271.812 1.00 104.80 ? 32  GLN d CD     1 
ATOM   60301 O  OE1    . GLN J  2 32  ? 121.360 229.772 271.344 1.00 103.53 ? 32  GLN d OE1    1 
ATOM   60302 N  NE2    . GLN J  2 32  ? 121.659 231.735 272.387 1.00 101.45 ? 32  GLN d NE2    1 
ATOM   60303 H  H      . GLN J  2 32  ? 117.768 229.621 274.258 1.00 82.10  ? 32  GLN d H      1 
ATOM   60304 H  HA     . GLN J  2 32  ? 116.851 229.890 272.347 1.00 82.67  ? 32  GLN d HA     1 
ATOM   60305 H  HB2    . GLN J  2 32  ? 119.189 229.226 270.972 1.00 88.94  ? 32  GLN d HB2    1 
ATOM   60306 H  HB3    . GLN J  2 32  ? 118.053 230.230 270.527 1.00 87.22  ? 32  GLN d HB3    1 
ATOM   60307 H  HG2    . GLN J  2 32  ? 119.271 231.845 271.143 1.00 95.81  ? 32  GLN d HG2    1 
ATOM   60308 H  HG3    . GLN J  2 32  ? 119.117 231.360 272.643 1.00 93.72  ? 32  GLN d HG3    1 
ATOM   60309 H  HE21   . GLN J  2 32  ? 121.304 232.452 272.703 1.00 98.89  ? 32  GLN d HE21   1 
ATOM   60310 H  HE22   . GLN J  2 32  ? 122.509 231.616 272.443 1.00 100.18 ? 32  GLN d HE22   1 
ATOM   60311 N  N      . ASP J  2 33  ? 117.551 226.933 272.659 1.00 94.07  ? 33  ASP d N      1 
ATOM   60312 C  CA     . ASP J  2 33  ? 117.113 225.561 272.496 1.00 81.83  ? 33  ASP d CA     1 
ATOM   60313 C  C      . ASP J  2 33  ? 116.417 225.163 273.791 1.00 83.57  ? 33  ASP d C      1 
ATOM   60314 O  O      . ASP J  2 33  ? 116.127 226.003 274.643 1.00 88.60  ? 33  ASP d O      1 
ATOM   60315 C  CB     . ASP J  2 33  ? 118.294 224.644 272.175 1.00 81.02  ? 33  ASP d CB     1 
ATOM   60316 C  CG     . ASP J  2 33  ? 119.279 225.279 271.222 1.00 89.40  ? 33  ASP d CG     1 
ATOM   60317 O  OD1    . ASP J  2 33  ? 118.858 226.121 270.405 1.00 85.91  ? 33  ASP d OD1    1 
ATOM   60318 O  OD2    . ASP J  2 33  ? 120.478 224.937 271.292 1.00 95.95  ? 33  ASP d OD2    1 
ATOM   60319 H  H      . ASP J  2 33  ? 118.064 227.017 273.338 1.00 90.25  ? 33  ASP d H      1 
ATOM   60320 H  HA     . ASP J  2 33  ? 116.475 225.507 271.769 1.00 82.24  ? 33  ASP d HA     1 
ATOM   60321 H  HB2    . ASP J  2 33  ? 118.764 224.432 272.993 1.00 84.39  ? 33  ASP d HB2    1 
ATOM   60322 H  HB3    . ASP J  2 33  ? 117.961 223.833 271.766 1.00 81.56  ? 33  ASP d HB3    1 
ATOM   60323 N  N      . GLY J  2 34  ? 116.139 223.883 273.938 1.00 76.22  ? 34  GLY d N      1 
ATOM   60324 C  CA     . GLY J  2 34  ? 115.667 223.438 275.227 1.00 79.67  ? 34  GLY d CA     1 
ATOM   60325 C  C      . GLY J  2 34  ? 116.747 223.297 276.269 1.00 79.37  ? 34  GLY d C      1 
ATOM   60326 O  O      . GLY J  2 34  ? 116.448 222.960 277.416 1.00 77.93  ? 34  GLY d O      1 
ATOM   60327 H  H      . GLY J  2 34  ? 116.211 223.278 273.333 1.00 78.72  ? 34  GLY d H      1 
ATOM   60328 H  HA2    . GLY J  2 34  ? 115.016 224.074 275.558 1.00 79.06  ? 34  GLY d HA2    1 
ATOM   60329 H  HA3    . GLY J  2 34  ? 115.224 222.584 275.128 1.00 85.44  ? 34  GLY d HA3    1 
ATOM   60330 N  N      . ILE J  2 35  ? 117.997 223.554 275.906 1.00 79.77  ? 35  ILE d N      1 
ATOM   60331 C  CA     . ILE J  2 35  ? 119.123 223.303 276.795 1.00 83.06  ? 35  ILE d CA     1 
ATOM   60332 C  C      . ILE J  2 35  ? 119.343 224.498 277.708 1.00 79.36  ? 35  ILE d C      1 
ATOM   60333 O  O      . ILE J  2 35  ? 119.136 225.654 277.325 1.00 82.07  ? 35  ILE d O      1 
ATOM   60334 C  CB     . ILE J  2 35  ? 120.391 222.988 275.981 1.00 89.76  ? 35  ILE d CB     1 
ATOM   60335 C  CG1    . ILE J  2 35  ? 120.904 224.257 275.300 1.00 95.19  ? 35  ILE d CG1    1 
ATOM   60336 C  CG2    . ILE J  2 35  ? 120.103 221.918 274.953 1.00 85.64  ? 35  ILE d CG2    1 
ATOM   60337 C  CD1    . ILE J  2 35  ? 121.910 224.008 274.196 1.00 94.48  ? 35  ILE d CD1    1 
ATOM   60338 H  H      . ILE J  2 35  ? 118.223 223.878 275.145 1.00 82.19  ? 35  ILE d H      1 
ATOM   60339 H  HA     . ILE J  2 35  ? 118.923 222.537 277.350 1.00 83.76  ? 35  ILE d HA     1 
ATOM   60340 H  HB     . ILE J  2 35  ? 121.075 222.663 276.586 1.00 87.85  ? 35  ILE d HB     1 
ATOM   60341 H  HG12   . ILE J  2 35  ? 120.149 224.728 274.917 1.00 89.95  ? 35  ILE d HG12   1 
ATOM   60342 H  HG13   . ILE J  2 35  ? 121.334 224.815 275.966 1.00 91.45  ? 35  ILE d HG13   1 
ATOM   60343 H  HG21   . ILE J  2 35  ? 120.940 221.527 274.659 1.00 86.51  ? 35  ILE d HG21   1 
ATOM   60344 H  HG22   . ILE J  2 35  ? 119.544 221.238 275.358 1.00 84.41  ? 35  ILE d HG22   1 
ATOM   60345 H  HG23   . ILE J  2 35  ? 119.641 222.323 274.204 1.00 85.31  ? 35  ILE d HG23   1 
ATOM   60346 H  HD11   . ILE J  2 35  ? 122.535 223.326 274.486 1.00 94.79  ? 35  ILE d HD11   1 
ATOM   60347 H  HD12   . ILE J  2 35  ? 122.383 224.834 274.010 1.00 92.32  ? 35  ILE d HD12   1 
ATOM   60348 H  HD13   . ILE J  2 35  ? 121.441 223.710 273.400 1.00 89.65  ? 35  ILE d HD13   1 
ATOM   60349 N  N      . ILE J  2 36  ? 119.771 224.211 278.927 1.00 80.19  ? 36  ILE d N      1 
ATOM   60350 C  CA     . ILE J  2 36  ? 120.237 225.215 279.879 1.00 89.11  ? 36  ILE d CA     1 
ATOM   60351 C  C      . ILE J  2 36  ? 121.725 224.983 280.098 1.00 93.69  ? 36  ILE d C      1 
ATOM   60352 O  O      . ILE J  2 36  ? 122.128 223.844 280.360 1.00 93.56  ? 36  ILE d O      1 
ATOM   60353 C  CB     . ILE J  2 36  ? 119.470 225.142 281.212 1.00 86.77  ? 36  ILE d CB     1 
ATOM   60354 C  CG1    . ILE J  2 36  ? 118.063 225.714 281.037 1.00 83.60  ? 36  ILE d CG1    1 
ATOM   60355 C  CG2    . ILE J  2 36  ? 120.218 225.884 282.306 1.00 89.89  ? 36  ILE d CG2    1 
ATOM   60356 C  CD1    . ILE J  2 36  ? 117.214 225.674 282.283 1.00 79.48  ? 36  ILE d CD1    1 
ATOM   60357 H  H      . ILE J  2 36  ? 119.804 223.413 279.239 1.00 82.91  ? 36  ILE d H      1 
ATOM   60358 H  HA     . ILE J  2 36  ? 120.105 226.094 279.501 1.00 85.20  ? 36  ILE d HA     1 
ATOM   60359 H  HB     . ILE J  2 36  ? 119.394 224.212 281.469 1.00 85.69  ? 36  ILE d HB     1 
ATOM   60360 H  HG12   . ILE J  2 36  ? 118.140 226.640 280.765 1.00 81.21  ? 36  ILE d HG12   1 
ATOM   60361 H  HG13   . ILE J  2 36  ? 117.606 225.207 280.349 1.00 81.73  ? 36  ILE d HG13   1 
ATOM   60362 H  HG21   . ILE J  2 36  ? 120.433 226.772 281.990 1.00 85.43  ? 36  ILE d HG21   1 
ATOM   60363 H  HG22   . ILE J  2 36  ? 121.029 225.401 282.526 1.00 88.86  ? 36  ILE d HG22   1 
ATOM   60364 H  HG23   . ILE J  2 36  ? 119.659 225.942 283.094 1.00 86.16  ? 36  ILE d HG23   1 
ATOM   60365 H  HD11   . ILE J  2 36  ? 117.513 226.367 282.891 1.00 77.13  ? 36  ILE d HD11   1 
ATOM   60366 H  HD12   . ILE J  2 36  ? 116.289 225.828 282.039 1.00 79.19  ? 36  ILE d HD12   1 
ATOM   60367 H  HD13   . ILE J  2 36  ? 117.306 224.805 282.698 1.00 80.25  ? 36  ILE d HD13   1 
ATOM   60368 N  N      . PRO J  2 37  ? 122.568 226.009 280.001 1.00 100.18 ? 37  PRO d N      1 
ATOM   60369 C  CA     . PRO J  2 37  ? 124.014 225.780 280.114 1.00 109.09 ? 37  PRO d CA     1 
ATOM   60370 C  C      . PRO J  2 37  ? 124.423 225.255 281.480 1.00 115.20 ? 37  PRO d C      1 
ATOM   60371 O  O      . PRO J  2 37  ? 123.590 225.123 282.382 1.00 115.77 ? 37  PRO d O      1 
ATOM   60372 C  CB     . PRO J  2 37  ? 124.609 227.166 279.839 1.00 108.92 ? 37  PRO d CB     1 
ATOM   60373 C  CG     . PRO J  2 37  ? 123.525 228.116 280.183 1.00 103.62 ? 37  PRO d CG     1 
ATOM   60374 C  CD     . PRO J  2 37  ? 122.256 227.433 279.803 1.00 96.37  ? 37  PRO d CD     1 
ATOM   60375 H  HA     . PRO J  2 37  ? 124.310 225.163 279.429 1.00 105.13 ? 37  PRO d HA     1 
ATOM   60376 H  HB2    . PRO J  2 37  ? 125.385 227.306 280.401 1.00 107.04 ? 37  PRO d HB2    1 
ATOM   60377 H  HB3    . PRO J  2 37  ? 124.844 227.238 278.902 1.00 105.94 ? 37  PRO d HB3    1 
ATOM   60378 H  HG2    . PRO J  2 37  ? 123.540 228.295 281.135 1.00 101.70 ? 37  PRO d HG2    1 
ATOM   60379 H  HG3    . PRO J  2 37  ? 123.637 228.935 279.678 1.00 101.63 ? 37  PRO d HG3    1 
ATOM   60380 H  HD2    . PRO J  2 37  ? 121.536 227.711 280.387 1.00 91.81  ? 37  PRO d HD2    1 
ATOM   60381 H  HD3    . PRO J  2 37  ? 122.045 227.604 278.874 1.00 92.98  ? 37  PRO d HD3    1 
ATOM   60382 N  N      . ASP J  2 38  ? 125.713 224.952 281.637 1.00 123.10 ? 38  ASP d N      1 
ATOM   60383 C  CA     . ASP J  2 38  ? 126.185 224.342 282.876 1.00 125.57 ? 38  ASP d CA     1 
ATOM   60384 C  C      . ASP J  2 38  ? 125.950 225.255 284.071 1.00 126.57 ? 38  ASP d C      1 
ATOM   60385 O  O      . ASP J  2 38  ? 125.497 224.801 285.128 1.00 124.01 ? 38  ASP d O      1 
ATOM   60386 C  CB     . ASP J  2 38  ? 127.667 223.993 282.752 1.00 129.48 ? 38  ASP d CB     1 
ATOM   60387 C  CG     . ASP J  2 38  ? 127.950 223.051 281.600 1.00 132.25 ? 38  ASP d CG     1 
ATOM   60388 O  OD1    . ASP J  2 38  ? 127.053 222.257 281.246 1.00 131.75 ? 38  ASP d OD1    1 
ATOM   60389 O  OD2    . ASP J  2 38  ? 129.069 223.103 281.047 1.00 131.69 ? 38  ASP d OD2    1 
ATOM   60390 H  H      . ASP J  2 38  ? 126.325 225.091 281.049 1.00 119.96 ? 38  ASP d H      1 
ATOM   60391 H  HA     . ASP J  2 38  ? 125.694 223.520 283.027 1.00 123.70 ? 38  ASP d HA     1 
ATOM   60392 H  HB2    . ASP J  2 38  ? 128.171 224.809 282.605 1.00 127.44 ? 38  ASP d HB2    1 
ATOM   60393 H  HB3    . ASP J  2 38  ? 127.959 223.564 283.571 1.00 128.40 ? 38  ASP d HB3    1 
ATOM   60394 N  N      . ASP J  2 45  ? 116.854 229.891 286.762 1.00 112.64 ? 45  ASP d N      1 
ATOM   60395 C  CA     . ASP J  2 45  ? 116.987 228.635 286.039 1.00 109.36 ? 45  ASP d CA     1 
ATOM   60396 C  C      . ASP J  2 45  ? 116.301 227.464 286.738 1.00 109.91 ? 45  ASP d C      1 
ATOM   60397 O  O      . ASP J  2 45  ? 116.657 226.309 286.477 1.00 108.65 ? 45  ASP d O      1 
ATOM   60398 C  CB     . ASP J  2 45  ? 118.467 228.315 285.818 1.00 110.51 ? 45  ASP d CB     1 
ATOM   60399 C  CG     . ASP J  2 45  ? 119.208 229.438 285.121 1.00 108.19 ? 45  ASP d CG     1 
ATOM   60400 O  OD1    . ASP J  2 45  ? 118.545 230.295 284.503 1.00 103.31 ? 45  ASP d OD1    1 
ATOM   60401 O  OD2    . ASP J  2 45  ? 120.455 229.462 285.187 1.00 108.21 ? 45  ASP d OD2    1 
ATOM   60402 H  H      . ASP J  2 45  ? 117.472 230.021 287.345 1.00 111.87 ? 45  ASP d H      1 
ATOM   60403 H  HA     . ASP J  2 45  ? 116.578 228.737 285.167 1.00 101.69 ? 45  ASP d HA     1 
ATOM   60404 H  HB2    . ASP J  2 45  ? 118.890 228.162 286.677 1.00 112.97 ? 45  ASP d HB2    1 
ATOM   60405 H  HB3    . ASP J  2 45  ? 118.540 227.522 285.266 1.00 106.17 ? 45  ASP d HB3    1 
ATOM   60406 N  N      . SER J  2 46  ? 115.331 227.730 287.613 1.00 111.39 ? 46  SER d N      1 
ATOM   60407 C  CA     . SER J  2 46  ? 114.592 226.668 288.288 1.00 102.73 ? 46  SER d CA     1 
ATOM   60408 C  C      . SER J  2 46  ? 113.087 226.884 288.335 1.00 94.93  ? 46  SER d C      1 
ATOM   60409 O  O      . SER J  2 46  ? 112.361 225.927 288.628 1.00 78.68  ? 46  SER d O      1 
ATOM   60410 C  CB     . SER J  2 46  ? 115.102 226.493 289.726 1.00 102.67 ? 46  SER d CB     1 
ATOM   60411 O  OG     . SER J  2 46  ? 116.471 226.128 289.738 1.00 105.39 ? 46  SER d OG     1 
ATOM   60412 H  H      . SER J  2 46  ? 115.082 228.523 287.832 1.00 109.41 ? 46  SER d H      1 
ATOM   60413 H  HA     . SER J  2 46  ? 114.749 225.834 287.821 1.00 102.31 ? 46  SER d HA     1 
ATOM   60414 H  HB2    . SER J  2 46  ? 114.994 227.329 290.203 1.00 106.96 ? 46  SER d HB2    1 
ATOM   60415 H  HB3    . SER J  2 46  ? 114.586 225.795 290.157 1.00 100.22 ? 46  SER d HB3    1 
ATOM   60416 H  HG     . SER J  2 46  ? 116.728 226.003 290.527 1.00 107.51 ? 46  SER d HG     1 
ATOM   60417 N  N      . SER J  2 47  ? 112.594 228.089 288.059 1.00 97.60  ? 47  SER d N      1 
ATOM   60418 C  CA     . SER J  2 47  ? 111.167 228.377 288.071 1.00 87.27  ? 47  SER d CA     1 
ATOM   60419 C  C      . SER J  2 47  ? 110.526 228.241 286.698 1.00 84.98  ? 47  SER d C      1 
ATOM   60420 O  O      . SER J  2 47  ? 109.342 228.557 286.547 1.00 80.19  ? 47  SER d O      1 
ATOM   60421 C  CB     . SER J  2 47  ? 110.927 229.789 288.603 1.00 76.99  ? 47  SER d CB     1 
ATOM   60422 O  OG     . SER J  2 47  ? 111.668 230.021 289.787 1.00 88.15  ? 47  SER d OG     1 
ATOM   60423 H  H      . SER J  2 47  ? 113.078 228.771 287.859 1.00 97.21  ? 47  SER d H      1 
ATOM   60424 H  HA     . SER J  2 47  ? 110.725 227.756 288.669 1.00 87.00  ? 47  SER d HA     1 
ATOM   60425 H  HB2    . SER J  2 47  ? 111.204 230.427 287.930 1.00 82.42  ? 47  SER d HB2    1 
ATOM   60426 H  HB3    . SER J  2 47  ? 109.984 229.892 288.792 1.00 81.69  ? 47  SER d HB3    1 
ATOM   60427 H  HG     . SER J  2 47  ? 112.488 230.043 289.609 1.00 93.32  ? 47  SER d HG     1 
ATOM   60428 N  N      . PHE J  2 48  ? 111.281 227.776 285.701 1.00 81.93  ? 48  PHE d N      1 
ATOM   60429 C  CA     . PHE J  2 48  ? 110.765 227.687 284.340 1.00 66.93  ? 48  PHE d CA     1 
ATOM   60430 C  C      . PHE J  2 48  ? 109.517 226.821 284.252 1.00 61.69  ? 48  PHE d C      1 
ATOM   60431 O  O      . PHE J  2 48  ? 108.704 226.999 283.339 1.00 70.70  ? 48  PHE d O      1 
ATOM   60432 C  CB     . PHE J  2 48  ? 111.847 227.130 283.419 1.00 67.71  ? 48  PHE d CB     1 
ATOM   60433 C  CG     . PHE J  2 48  ? 112.501 225.892 283.941 1.00 76.91  ? 48  PHE d CG     1 
ATOM   60434 C  CD1    . PHE J  2 48  ? 111.837 224.681 283.915 1.00 77.66  ? 48  PHE d CD1    1 
ATOM   60435 C  CD2    . PHE J  2 48  ? 113.780 225.940 284.458 1.00 82.21  ? 48  PHE d CD2    1 
ATOM   60436 C  CE1    . PHE J  2 48  ? 112.435 223.540 284.399 1.00 79.11  ? 48  PHE d CE1    1 
ATOM   60437 C  CE2    . PHE J  2 48  ? 114.386 224.802 284.943 1.00 89.22  ? 48  PHE d CE2    1 
ATOM   60438 C  CZ     . PHE J  2 48  ? 113.711 223.599 284.915 1.00 85.33  ? 48  PHE d CZ     1 
ATOM   60439 H  H      . PHE J  2 48  ? 112.094 227.515 285.790 1.00 82.66  ? 48  PHE d H      1 
ATOM   60440 H  HA     . PHE J  2 48  ? 110.535 228.575 284.032 1.00 70.85  ? 48  PHE d HA     1 
ATOM   60441 H  HB2    . PHE J  2 48  ? 111.451 226.913 282.564 1.00 71.40  ? 48  PHE d HB2    1 
ATOM   60442 H  HB3    . PHE J  2 48  ? 112.540 227.797 283.307 1.00 71.97  ? 48  PHE d HB3    1 
ATOM   60443 H  HD1    . PHE J  2 48  ? 110.975 224.639 283.572 1.00 76.72  ? 48  PHE d HD1    1 
ATOM   60444 H  HD2    . PHE J  2 48  ? 114.236 226.749 284.480 1.00 84.48  ? 48  PHE d HD2    1 
ATOM   60445 H  HE1    . PHE J  2 48  ? 111.977 222.732 284.376 1.00 77.94  ? 48  PHE d HE1    1 
ATOM   60446 H  HE2    . PHE J  2 48  ? 115.247 224.845 285.290 1.00 92.16  ? 48  PHE d HE2    1 
ATOM   60447 H  HZ     . PHE J  2 48  ? 114.118 222.829 285.240 1.00 86.20  ? 48  PHE d HZ     1 
ATOM   60448 N  N      . GLY J  2 49  ? 109.341 225.892 285.184 1.00 60.86  ? 49  GLY d N      1 
ATOM   60449 C  CA     . GLY J  2 49  ? 108.314 224.876 285.074 1.00 60.55  ? 49  GLY d CA     1 
ATOM   60450 C  C      . GLY J  2 49  ? 106.932 225.381 284.725 1.00 56.46  ? 49  GLY d C      1 
ATOM   60451 O  O      . GLY J  2 49  ? 106.087 224.610 284.264 1.00 56.57  ? 49  GLY d O      1 
ATOM   60452 H  H      . GLY J  2 49  ? 109.813 225.832 285.896 1.00 69.47  ? 49  GLY d H      1 
ATOM   60453 H  HA2    . GLY J  2 49  ? 108.577 224.243 284.393 1.00 61.65  ? 49  GLY d HA2    1 
ATOM   60454 H  HA3    . GLY J  2 49  ? 108.251 224.402 285.916 1.00 65.97  ? 49  GLY d HA3    1 
ATOM   60455 N  N      . THR J  2 50  ? 106.680 226.670 284.938 1.00 56.75  ? 50  THR d N      1 
ATOM   60456 C  CA     . THR J  2 50  ? 105.359 227.207 284.644 1.00 59.65  ? 50  THR d CA     1 
ATOM   60457 C  C      . THR J  2 50  ? 105.102 227.278 283.148 1.00 64.77  ? 50  THR d C      1 
ATOM   60458 O  O      . THR J  2 50  ? 103.957 227.120 282.709 1.00 65.25  ? 50  THR d O      1 
ATOM   60459 C  CB     . THR J  2 50  ? 105.201 228.589 285.270 1.00 61.68  ? 50  THR d CB     1 
ATOM   60460 O  OG1    . THR J  2 50  ? 105.361 228.496 286.690 1.00 64.94  ? 50  THR d OG1    1 
ATOM   60461 C  CG2    . THR J  2 50  ? 103.837 229.150 284.954 1.00 63.45  ? 50  THR d CG2    1 
ATOM   60462 H  H      . THR J  2 50  ? 107.244 227.242 285.238 1.00 61.19  ? 50  THR d H      1 
ATOM   60463 H  HA     . THR J  2 50  ? 104.692 226.622 285.028 1.00 64.29  ? 50  THR d HA     1 
ATOM   60464 H  HB     . THR J  2 50  ? 105.871 229.184 284.906 1.00 63.03  ? 50  THR d HB     1 
ATOM   60465 H  HG1    . THR J  2 50  ? 106.129 228.211 286.873 1.00 64.65  ? 50  THR d HG1    1 
ATOM   60466 H  HG21   . THR J  2 50  ? 103.640 229.889 285.547 1.00 67.95  ? 50  THR d HG21   1 
ATOM   60467 H  HG22   . THR J  2 50  ? 103.810 229.463 284.038 1.00 63.26  ? 50  THR d HG22   1 
ATOM   60468 H  HG23   . THR J  2 50  ? 103.166 228.462 285.074 1.00 66.14  ? 50  THR d HG23   1 
ATOM   60469 N  N      . PHE J  2 51  ? 106.143 227.518 282.354 1.00 67.08  ? 51  PHE d N      1 
ATOM   60470 C  CA     . PHE J  2 51  ? 106.015 227.623 280.909 1.00 51.79  ? 51  PHE d CA     1 
ATOM   60471 C  C      . PHE J  2 51  ? 106.715 226.514 280.148 1.00 49.17  ? 51  PHE d C      1 
ATOM   60472 O  O      . PHE J  2 51  ? 106.286 226.177 279.044 1.00 57.80  ? 51  PHE d O      1 
ATOM   60473 C  CB     . PHE J  2 51  ? 106.575 228.963 280.422 1.00 52.22  ? 51  PHE d CB     1 
ATOM   60474 C  CG     . PHE J  2 51  ? 105.606 230.105 280.518 1.00 60.46  ? 51  PHE d CG     1 
ATOM   60475 C  CD1    . PHE J  2 51  ? 104.276 229.946 280.170 1.00 57.29  ? 51  PHE d CD1    1 
ATOM   60476 C  CD2    . PHE J  2 51  ? 106.030 231.343 280.951 1.00 59.39  ? 51  PHE d CD2    1 
ATOM   60477 C  CE1    . PHE J  2 51  ? 103.396 230.996 280.258 1.00 51.53  ? 51  PHE d CE1    1 
ATOM   60478 C  CE2    . PHE J  2 51  ? 105.150 232.394 281.041 1.00 54.15  ? 51  PHE d CE2    1 
ATOM   60479 C  CZ     . PHE J  2 51  ? 103.831 232.218 280.694 1.00 52.32  ? 51  PHE d CZ     1 
ATOM   60480 H  H      . PHE J  2 51  ? 106.946 227.625 282.638 1.00 64.25  ? 51  PHE d H      1 
ATOM   60481 H  HA     . PHE J  2 51  ? 105.079 227.569 280.681 1.00 56.15  ? 51  PHE d HA     1 
ATOM   60482 H  HB2    . PHE J  2 51  ? 107.346 229.188 280.962 1.00 55.37  ? 51  PHE d HB2    1 
ATOM   60483 H  HB3    . PHE J  2 51  ? 106.841 228.869 279.498 1.00 53.61  ? 51  PHE d HB3    1 
ATOM   60484 H  HD1    . PHE J  2 51  ? 103.973 229.119 279.874 1.00 57.31  ? 51  PHE d HD1    1 
ATOM   60485 H  HD2    . PHE J  2 51  ? 106.920 231.465 281.187 1.00 58.00  ? 51  PHE d HD2    1 
ATOM   60486 H  HE1    . PHE J  2 51  ? 102.505 230.878 280.025 1.00 54.49  ? 51  PHE d HE1    1 
ATOM   60487 H  HE2    . PHE J  2 51  ? 105.445 233.225 281.335 1.00 54.23  ? 51  PHE d HE2    1 
ATOM   60488 H  HZ     . PHE J  2 51  ? 103.236 232.926 280.753 1.00 53.97  ? 51  PHE d HZ     1 
ATOM   60489 N  N      . PHE J  2 52  ? 107.776 225.942 280.700 1.00 52.75  ? 52  PHE d N      1 
ATOM   60490 C  CA     . PHE J  2 52  ? 108.594 224.961 280.006 1.00 54.67  ? 52  PHE d CA     1 
ATOM   60491 C  C      . PHE J  2 52  ? 108.406 223.587 280.628 1.00 57.26  ? 52  PHE d C      1 
ATOM   60492 O  O      . PHE J  2 52  ? 108.617 223.413 281.833 1.00 64.02  ? 52  PHE d O      1 
ATOM   60493 C  CB     . PHE J  2 52  ? 110.064 225.358 280.058 1.00 59.46  ? 52  PHE d CB     1 
ATOM   60494 C  CG     . PHE J  2 52  ? 110.384 226.587 279.280 1.00 56.62  ? 52  PHE d CG     1 
ATOM   60495 C  CD1    . PHE J  2 52  ? 110.122 227.835 279.802 1.00 55.04  ? 52  PHE d CD1    1 
ATOM   60496 C  CD2    . PHE J  2 52  ? 110.954 226.495 278.028 1.00 55.93  ? 52  PHE d CD2    1 
ATOM   60497 C  CE1    . PHE J  2 52  ? 110.419 228.966 279.088 1.00 64.58  ? 52  PHE d CE1    1 
ATOM   60498 C  CE2    . PHE J  2 52  ? 111.250 227.621 277.311 1.00 54.28  ? 52  PHE d CE2    1 
ATOM   60499 C  CZ     . PHE J  2 52  ? 110.984 228.858 277.839 1.00 61.54  ? 52  PHE d CZ     1 
ATOM   60500 H  H      . PHE J  2 52  ? 108.054 226.119 281.490 1.00 58.51  ? 52  PHE d H      1 
ATOM   60501 H  HA     . PHE J  2 52  ? 108.321 224.921 279.081 1.00 56.95  ? 52  PHE d HA     1 
ATOM   60502 H  HB2    . PHE J  2 52  ? 110.305 225.523 280.978 1.00 60.92  ? 52  PHE d HB2    1 
ATOM   60503 H  HB3    . PHE J  2 52  ? 110.594 224.632 279.703 1.00 58.83  ? 52  PHE d HB3    1 
ATOM   60504 H  HD1    . PHE J  2 52  ? 109.739 227.910 280.645 1.00 56.91  ? 52  PHE d HD1    1 
ATOM   60505 H  HD2    . PHE J  2 52  ? 111.135 225.659 277.667 1.00 57.39  ? 52  PHE d HD2    1 
ATOM   60506 H  HE1    . PHE J  2 52  ? 110.238 229.803 279.448 1.00 59.81  ? 52  PHE d HE1    1 
ATOM   60507 H  HE2    . PHE J  2 52  ? 111.633 227.547 276.469 1.00 56.36  ? 52  PHE d HE2    1 
ATOM   60508 H  HZ     . PHE J  2 52  ? 111.186 229.621 277.352 1.00 57.85  ? 52  PHE d HZ     1 
ATOM   60509 N  N      . SER J  2 53  ? 108.021 222.617 279.806 1.00 62.77  ? 53  SER d N      1 
ATOM   60510 C  CA     . SER J  2 53  ? 108.095 221.221 280.197 1.00 65.02  ? 53  SER d CA     1 
ATOM   60511 C  C      . SER J  2 53  ? 109.529 220.731 280.075 1.00 65.25  ? 53  SER d C      1 
ATOM   60512 O  O      . SER J  2 53  ? 110.304 221.216 279.246 1.00 68.44  ? 53  SER d O      1 
ATOM   60513 C  CB     . SER J  2 53  ? 107.178 220.366 279.329 1.00 62.33  ? 53  SER d CB     1 
ATOM   60514 O  OG     . SER J  2 53  ? 105.825 220.748 279.482 1.00 67.78  ? 53  SER d OG     1 
ATOM   60515 H  H      . SER J  2 53  ? 107.712 222.744 279.017 1.00 62.29  ? 53  SER d H      1 
ATOM   60516 H  HA     . SER J  2 53  ? 107.818 221.127 281.118 1.00 64.38  ? 53  SER d HA     1 
ATOM   60517 H  HB2    . SER J  2 53  ? 107.433 220.477 278.403 1.00 63.67  ? 53  SER d HB2    1 
ATOM   60518 H  HB3    . SER J  2 53  ? 107.279 219.440 279.589 1.00 61.65  ? 53  SER d HB3    1 
ATOM   60519 H  HG     . SER J  2 53  ? 105.336 220.264 279.000 1.00 66.57  ? 53  SER d HG     1 
ATOM   60520 N  N      . GLU J  2 54  ? 109.881 219.760 280.908 1.00 66.36  ? 54  GLU d N      1 
ATOM   60521 C  CA     . GLU J  2 54  ? 111.241 219.255 280.981 1.00 72.59  ? 54  GLU d CA     1 
ATOM   60522 C  C      . GLU J  2 54  ? 111.284 217.790 280.577 1.00 79.12  ? 54  GLU d C      1 
ATOM   60523 O  O      . GLU J  2 54  ? 110.350 217.026 280.835 1.00 88.33  ? 54  GLU d O      1 
ATOM   60524 C  CB     . GLU J  2 54  ? 111.819 219.431 282.391 1.00 81.95  ? 54  GLU d CB     1 
ATOM   60525 C  CG     . GLU J  2 54  ? 113.086 218.632 282.688 1.00 88.46  ? 54  GLU d CG     1 
ATOM   60526 C  CD     . GLU J  2 54  ? 114.253 218.981 281.781 1.00 91.25  ? 54  GLU d CD     1 
ATOM   60527 O  OE1    . GLU J  2 54  ? 114.030 219.570 280.705 1.00 82.65  ? 54  GLU d OE1    1 
ATOM   60528 O  OE2    . GLU J  2 54  ? 115.402 218.662 282.149 1.00 99.33  ? 54  GLU d OE2    1 
ATOM   60529 H  H      . GLU J  2 54  ? 109.340 219.372 281.449 1.00 68.94  ? 54  GLU d H      1 
ATOM   60530 H  HA     . GLU J  2 54  ? 111.789 219.750 280.360 1.00 74.23  ? 54  GLU d HA     1 
ATOM   60531 H  HB2    . GLU J  2 54  ? 112.033 220.367 282.517 1.00 80.79  ? 54  GLU d HB2    1 
ATOM   60532 H  HB3    . GLU J  2 54  ? 111.146 219.163 283.034 1.00 79.43  ? 54  GLU d HB3    1 
ATOM   60533 H  HG2    . GLU J  2 54  ? 113.360 218.821 283.599 1.00 87.06  ? 54  GLU d HG2    1 
ATOM   60534 H  HG3    . GLU J  2 54  ? 112.903 217.686 282.595 1.00 86.34  ? 54  GLU d HG3    1 
ATOM   60535 N  N      . THR J  2 55  ? 112.386 217.414 279.935 1.00 78.62  ? 55  THR d N      1 
ATOM   60536 C  CA     . THR J  2 55  ? 112.628 216.049 279.504 1.00 83.70  ? 55  THR d CA     1 
ATOM   60537 C  C      . THR J  2 55  ? 113.968 215.586 280.055 1.00 88.73  ? 55  THR d C      1 
ATOM   60538 O  O      . THR J  2 55  ? 114.844 216.393 280.378 1.00 89.71  ? 55  THR d O      1 
ATOM   60539 C  CB     . THR J  2 55  ? 112.623 215.927 277.978 1.00 76.79  ? 55  THR d CB     1 
ATOM   60540 O  OG1    . THR J  2 55  ? 113.754 216.618 277.436 1.00 80.38  ? 55  THR d OG1    1 
ATOM   60541 C  CG2    . THR J  2 55  ? 111.356 216.525 277.408 1.00 68.65  ? 55  THR d CG2    1 
ATOM   60542 H  H      . THR J  2 55  ? 113.024 217.952 279.736 1.00 79.89  ? 55  THR d H      1 
ATOM   60543 H  HA     . THR J  2 55  ? 111.938 215.469 279.857 1.00 82.91  ? 55  THR d HA     1 
ATOM   60544 H  HB     . THR J  2 55  ? 112.664 214.993 277.728 1.00 78.24  ? 55  THR d HB     1 
ATOM   60545 H  HG1    . THR J  2 55  ? 113.707 217.433 277.629 1.00 81.92  ? 55  THR d HG1    1 
ATOM   60546 H  HG21   . THR J  2 55  ? 111.321 216.379 276.452 1.00 72.19  ? 55  THR d HG21   1 
ATOM   60547 H  HG22   . THR J  2 55  ? 111.336 217.476 277.580 1.00 73.14  ? 55  THR d HG22   1 
ATOM   60548 H  HG23   . THR J  2 55  ? 110.582 216.116 277.822 1.00 72.84  ? 55  THR d HG23   1 
ATOM   60549 N  N      . GLY J  2 56  ? 114.121 214.267 280.153 1.00 87.29  ? 56  GLY d N      1 
ATOM   60550 C  CA     . GLY J  2 56  ? 115.328 213.704 280.728 1.00 88.46  ? 56  GLY d CA     1 
ATOM   60551 C  C      . GLY J  2 56  ? 116.590 214.068 279.978 1.00 94.04  ? 56  GLY d C      1 
ATOM   60552 O  O      . GLY J  2 56  ? 117.686 213.971 280.539 1.00 95.61  ? 56  GLY d O      1 
ATOM   60553 H  H      . GLY J  2 56  ? 113.543 213.687 279.893 1.00 85.52  ? 56  GLY d H      1 
ATOM   60554 H  HA2    . GLY J  2 56  ? 115.419 214.017 281.641 1.00 88.88  ? 56  GLY d HA2    1 
ATOM   60555 H  HA3    . GLY J  2 56  ? 115.253 212.739 280.742 1.00 88.29  ? 56  GLY d HA3    1 
ATOM   60556 N  N      . SER J  2 57  ? 116.463 214.493 278.721 1.00 92.22  ? 57  SER d N      1 
ATOM   60557 C  CA     . SER J  2 57  ? 117.625 214.854 277.922 1.00 93.19  ? 57  SER d CA     1 
ATOM   60558 C  C      . SER J  2 57  ? 118.237 216.184 278.338 1.00 90.25  ? 57  SER d C      1 
ATOM   60559 O  O      . SER J  2 57  ? 119.294 216.549 277.812 1.00 91.00  ? 57  SER d O      1 
ATOM   60560 C  CB     . SER J  2 57  ? 117.238 214.911 276.444 1.00 96.23  ? 57  SER d CB     1 
ATOM   60561 O  OG     . SER J  2 57  ? 118.304 215.407 275.654 1.00 97.73  ? 57  SER d OG     1 
ATOM   60562 H  H      . SER J  2 57  ? 115.713 214.583 278.311 1.00 89.84  ? 57  SER d H      1 
ATOM   60563 H  HA     . SER J  2 57  ? 118.303 214.170 278.028 1.00 93.53  ? 57  SER d HA     1 
ATOM   60564 H  HB2    . SER J  2 57  ? 117.012 214.017 276.143 1.00 95.04  ? 57  SER d HB2    1 
ATOM   60565 H  HB3    . SER J  2 57  ? 116.471 215.496 276.343 1.00 93.81  ? 57  SER d HB3    1 
ATOM   60566 H  HG     . SER J  2 57  ? 118.985 214.928 275.759 1.00 98.15  ? 57  SER d HG     1 
ATOM   60567 N  N      . GLY J  2 58  ? 117.613 216.907 279.263 1.00 89.22  ? 58  GLY d N      1 
ATOM   60568 C  CA     . GLY J  2 58  ? 118.016 218.266 279.551 1.00 90.46  ? 58  GLY d CA     1 
ATOM   60569 C  C      . GLY J  2 58  ? 117.409 219.294 278.630 1.00 83.58  ? 58  GLY d C      1 
ATOM   60570 O  O      . GLY J  2 58  ? 117.849 220.449 278.636 1.00 79.54  ? 58  GLY d O      1 
ATOM   60571 H  H      . GLY J  2 58  ? 116.951 216.628 279.736 1.00 89.33  ? 58  GLY d H      1 
ATOM   60572 H  HA2    . GLY J  2 58  ? 117.759 218.488 280.459 1.00 89.50  ? 58  GLY d HA2    1 
ATOM   60573 H  HA3    . GLY J  2 58  ? 118.980 218.334 279.482 1.00 90.86  ? 58  GLY d HA3    1 
ATOM   60574 N  N      . LYS J  2 59  ? 116.416 218.908 277.839 1.00 82.78  ? 59  LYS d N      1 
ATOM   60575 C  CA     . LYS J  2 59  ? 115.770 219.784 276.876 1.00 72.15  ? 59  LYS d CA     1 
ATOM   60576 C  C      . LYS J  2 59  ? 114.445 220.257 277.450 1.00 69.75  ? 59  LYS d C      1 
ATOM   60577 O  O      . LYS J  2 59  ? 113.633 219.444 277.903 1.00 78.47  ? 59  LYS d O      1 
ATOM   60578 C  CB     . LYS J  2 59  ? 115.552 219.051 275.552 1.00 72.81  ? 59  LYS d CB     1 
ATOM   60579 C  CG     . LYS J  2 59  ? 114.845 219.848 274.466 1.00 73.34  ? 59  LYS d CG     1 
ATOM   60580 C  CD     . LYS J  2 59  ? 115.821 220.465 273.482 1.00 77.96  ? 59  LYS d CD     1 
ATOM   60581 C  CE     . LYS J  2 59  ? 116.471 219.416 272.612 1.00 83.73  ? 59  LYS d CE     1 
ATOM   60582 N  NZ     . LYS J  2 59  ? 117.141 220.020 271.432 1.00 85.81  ? 59  LYS d NZ     1 
ATOM   60583 H  H      . LYS J  2 59  ? 116.083 218.117 277.846 1.00 84.35  ? 59  LYS d H      1 
ATOM   60584 H  HA     . LYS J  2 59  ? 116.329 220.556 276.716 1.00 76.41  ? 59  LYS d HA     1 
ATOM   60585 H  HB2    . LYS J  2 59  ? 116.419 218.789 275.209 1.00 77.22  ? 59  LYS d HB2    1 
ATOM   60586 H  HB3    . LYS J  2 59  ? 115.018 218.262 275.727 1.00 77.61  ? 59  LYS d HB3    1 
ATOM   60587 H  HG2    . LYS J  2 59  ? 114.263 219.253 273.971 1.00 74.91  ? 59  LYS d HG2    1 
ATOM   60588 H  HG3    . LYS J  2 59  ? 114.324 220.559 274.863 1.00 75.90  ? 59  LYS d HG3    1 
ATOM   60589 H  HD2    . LYS J  2 59  ? 115.349 221.084 272.904 1.00 77.63  ? 59  LYS d HD2    1 
ATOM   60590 H  HD3    . LYS J  2 59  ? 116.521 220.923 273.969 1.00 80.12  ? 59  LYS d HD3    1 
ATOM   60591 H  HE2    . LYS J  2 59  ? 117.141 218.945 273.130 1.00 83.14  ? 59  LYS d HE2    1 
ATOM   60592 H  HE3    . LYS J  2 59  ? 115.794 218.799 272.298 1.00 81.96  ? 59  LYS d HE3    1 
ATOM   60593 H  HZ1    . LYS J  2 59  ? 117.707 220.654 271.695 1.00 83.72  ? 59  LYS d HZ1    1 
ATOM   60594 H  HZ2    . LYS J  2 59  ? 116.533 220.382 270.893 1.00 84.10  ? 59  LYS d HZ2    1 
ATOM   60595 H  HZ3    . LYS J  2 59  ? 117.590 219.395 270.985 1.00 84.82  ? 59  LYS d HZ3    1 
ATOM   60596 N  N      . HIS J  2 60  ? 114.237 221.568 277.441 1.00 64.86  ? 60  HIS d N      1 
ATOM   60597 C  CA     . HIS J  2 60  ? 113.011 222.177 277.927 1.00 61.49  ? 60  HIS d CA     1 
ATOM   60598 C  C      . HIS J  2 60  ? 112.128 222.543 276.746 1.00 62.37  ? 60  HIS d C      1 
ATOM   60599 O  O      . HIS J  2 60  ? 112.570 223.233 275.822 1.00 70.31  ? 60  HIS d O      1 
ATOM   60600 C  CB     . HIS J  2 60  ? 113.326 223.411 278.766 1.00 62.82  ? 60  HIS d CB     1 
ATOM   60601 C  CG     . HIS J  2 60  ? 114.169 223.119 279.966 1.00 68.49  ? 60  HIS d CG     1 
ATOM   60602 N  ND1    . HIS J  2 60  ? 113.648 222.608 281.132 1.00 71.72  ? 60  HIS d ND1    1 
ATOM   60603 C  CD2    . HIS J  2 60  ? 115.499 223.258 280.176 1.00 72.67  ? 60  HIS d CD2    1 
ATOM   60604 C  CE1    . HIS J  2 60  ? 114.620 222.445 282.011 1.00 72.39  ? 60  HIS d CE1    1 
ATOM   60605 N  NE2    . HIS J  2 60  ? 115.753 222.833 281.457 1.00 78.88  ? 60  HIS d NE2    1 
ATOM   60606 H  H      . HIS J  2 60  ? 114.807 222.139 277.161 1.00 71.64  ? 60  HIS d H      1 
ATOM   60607 H  HA     . HIS J  2 60  ? 112.533 221.544 278.477 1.00 68.19  ? 60  HIS d HA     1 
ATOM   60608 H  HB2    . HIS J  2 60  ? 113.807 224.040 278.212 1.00 66.95  ? 60  HIS d HB2    1 
ATOM   60609 H  HB3    . HIS J  2 60  ? 112.496 223.800 279.072 1.00 64.37  ? 60  HIS d HB3    1 
ATOM   60610 H  HD1    . HIS J  2 60  ? 112.821 222.424 281.266 1.00 72.37  ? 60  HIS d HD1    1 
ATOM   60611 H  HD2    . HIS J  2 60  ? 116.121 223.580 279.570 1.00 73.66  ? 60  HIS d HD2    1 
ATOM   60612 H  HE1    . HIS J  2 60  ? 114.521 222.115 282.873 1.00 74.85  ? 60  HIS d HE1    1 
ATOM   60613 N  N      . VAL J  2 61  ? 110.886 222.084 276.782 1.00 56.30  ? 61  VAL d N      1 
ATOM   60614 C  CA     . VAL J  2 61  ? 109.952 222.199 275.669 1.00 58.15  ? 61  VAL d CA     1 
ATOM   60615 C  C      . VAL J  2 61  ? 108.909 223.246 276.035 1.00 55.29  ? 61  VAL d C      1 
ATOM   60616 O  O      . VAL J  2 61  ? 108.191 223.072 277.027 1.00 52.05  ? 61  VAL d O      1 
ATOM   60617 C  CB     . VAL J  2 61  ? 109.287 220.854 275.348 1.00 58.58  ? 61  VAL d CB     1 
ATOM   60618 C  CG1    . VAL J  2 61  ? 108.293 221.006 274.223 1.00 58.43  ? 61  VAL d CG1    1 
ATOM   60619 C  CG2    . VAL J  2 61  ? 110.329 219.836 274.985 1.00 64.86  ? 61  VAL d CG2    1 
ATOM   60620 H  H      . VAL J  2 61  ? 110.549 221.693 277.465 1.00 60.25  ? 61  VAL d H      1 
ATOM   60621 H  HA     . VAL J  2 61  ? 110.435 222.482 274.884 1.00 58.96  ? 61  VAL d HA     1 
ATOM   60622 H  HB     . VAL J  2 61  ? 108.812 220.543 276.130 1.00 59.91  ? 61  VAL d HB     1 
ATOM   60623 H  HG11   . VAL J  2 61  ? 108.013 220.126 273.937 1.00 57.33  ? 61  VAL d HG11   1 
ATOM   60624 H  HG12   . VAL J  2 61  ? 107.527 221.507 274.540 1.00 60.18  ? 61  VAL d HG12   1 
ATOM   60625 H  HG13   . VAL J  2 61  ? 108.720 221.470 273.490 1.00 57.55  ? 61  VAL d HG13   1 
ATOM   60626 H  HG21   . VAL J  2 61  ? 111.149 220.034 275.458 1.00 64.50  ? 61  VAL d HG21   1 
ATOM   60627 H  HG22   . VAL J  2 61  ? 110.004 218.957 275.233 1.00 65.85  ? 61  VAL d HG22   1 
ATOM   60628 H  HG23   . VAL J  2 61  ? 110.478 219.881 274.029 1.00 63.11  ? 61  VAL d HG23   1 
ATOM   60629 N  N      . PRO J  2 62  ? 108.783 224.332 275.278 1.00 54.35  ? 62  PRO d N      1 
ATOM   60630 C  CA     . PRO J  2 62  ? 107.752 225.320 275.590 1.00 47.74  ? 62  PRO d CA     1 
ATOM   60631 C  C      . PRO J  2 62  ? 106.363 224.707 275.601 1.00 46.74  ? 62  PRO d C      1 
ATOM   60632 O  O      . PRO J  2 62  ? 106.031 223.846 274.786 1.00 50.53  ? 62  PRO d O      1 
ATOM   60633 C  CB     . PRO J  2 62  ? 107.904 226.346 274.469 1.00 53.82  ? 62  PRO d CB     1 
ATOM   60634 C  CG     . PRO J  2 62  ? 109.310 226.240 274.070 1.00 55.62  ? 62  PRO d CG     1 
ATOM   60635 C  CD     . PRO J  2 62  ? 109.680 224.808 274.214 1.00 57.95  ? 62  PRO d CD     1 
ATOM   60636 H  HA     . PRO J  2 62  ? 107.928 225.734 276.443 1.00 51.58  ? 62  PRO d HA     1 
ATOM   60637 H  HB2    . PRO J  2 62  ? 107.319 226.111 273.737 1.00 51.91  ? 62  PRO d HB2    1 
ATOM   60638 H  HB3    . PRO J  2 62  ? 107.706 227.230 274.805 1.00 52.13  ? 62  PRO d HB3    1 
ATOM   60639 H  HG2    . PRO J  2 62  ? 109.410 226.525 273.152 1.00 54.16  ? 62  PRO d HG2    1 
ATOM   60640 H  HG3    . PRO J  2 62  ? 109.852 226.783 274.657 1.00 54.37  ? 62  PRO d HG3    1 
ATOM   60641 H  HD2    . PRO J  2 62  ? 109.514 224.334 273.388 1.00 56.59  ? 62  PRO d HD2    1 
ATOM   60642 H  HD3    . PRO J  2 62  ? 110.604 224.729 274.491 1.00 57.14  ? 62  PRO d HD3    1 
ATOM   60643 N  N      . ARG J  2 63  ? 105.550 225.171 276.540 1.00 44.23  ? 63  ARG d N      1 
ATOM   60644 C  CA     . ARG J  2 63  ? 104.181 224.703 276.714 1.00 46.02  ? 63  ARG d CA     1 
ATOM   60645 C  C      . ARG J  2 63  ? 103.211 225.537 275.891 1.00 52.64  ? 63  ARG d C      1 
ATOM   60646 O  O      . ARG J  2 63  ? 102.221 226.063 276.395 1.00 57.20  ? 63  ARG d O      1 
ATOM   60647 C  CB     . ARG J  2 63  ? 103.827 224.741 278.192 1.00 52.19  ? 63  ARG d CB     1 
ATOM   60648 C  CG     . ARG J  2 63  ? 102.630 223.912 278.592 1.00 56.68  ? 63  ARG d CG     1 
ATOM   60649 C  CD     . ARG J  2 63  ? 102.628 223.693 280.088 1.00 60.30  ? 63  ARG d CD     1 
ATOM   60650 N  NE     . ARG J  2 63  ? 103.802 222.946 280.518 1.00 54.44  ? 63  ARG d NE     1 
ATOM   60651 C  CZ     . ARG J  2 63  ? 104.300 222.968 281.746 1.00 55.53  ? 63  ARG d CZ     1 
ATOM   60652 N  NH1    . ARG J  2 63  ? 103.747 223.690 282.705 1.00 66.43  ? 63  ARG d NH1    1 
ATOM   60653 N  NH2    . ARG J  2 63  ? 105.386 222.252 282.015 1.00 51.20  ? 63  ARG d NH2    1 
ATOM   60654 H  H      . ARG J  2 63  ? 105.775 225.772 277.106 1.00 49.73  ? 63  ARG d H      1 
ATOM   60655 H  HA     . ARG J  2 63  ? 104.121 223.789 276.408 1.00 48.39  ? 63  ARG d HA     1 
ATOM   60656 H  HB2    . ARG J  2 63  ? 104.591 224.429 278.696 1.00 53.57  ? 63  ARG d HB2    1 
ATOM   60657 H  HB3    . ARG J  2 63  ? 103.636 225.657 278.433 1.00 54.55  ? 63  ARG d HB3    1 
ATOM   60658 H  HG2    . ARG J  2 63  ? 101.818 224.380 278.350 1.00 56.11  ? 63  ARG d HG2    1 
ATOM   60659 H  HG3    . ARG J  2 63  ? 102.670 223.050 278.156 1.00 55.83  ? 63  ARG d HG3    1 
ATOM   60660 H  HD2    . ARG J  2 63  ? 102.638 224.553 280.531 1.00 59.49  ? 63  ARG d HD2    1 
ATOM   60661 H  HD3    . ARG J  2 63  ? 101.838 223.191 280.337 1.00 60.58  ? 63  ARG d HD3    1 
ATOM   60662 H  HE     . ARG J  2 63  ? 104.081 222.326 279.997 1.00 56.44  ? 63  ARG d HE     1 
ATOM   60663 H  HH11   . ARG J  2 63  ? 103.046 224.159 282.544 1.00 65.25  ? 63  ARG d HH11   1 
ATOM   60664 H  HH12   . ARG J  2 63  ? 104.090 223.690 283.492 1.00 63.33  ? 63  ARG d HH12   1 
ATOM   60665 H  HH21   . ARG J  2 63  ? 105.751 221.782 281.397 1.00 55.63  ? 63  ARG d HH21   1 
ATOM   60666 H  HH22   . ARG J  2 63  ? 105.720 222.258 282.806 1.00 55.41  ? 63  ARG d HH22   1 
ATOM   60667 N  N      . ALA J  2 64  ? 103.502 225.658 274.600 1.00 53.74  ? 64  ALA d N      1 
ATOM   60668 C  CA     . ALA J  2 64  ? 102.750 226.520 273.705 1.00 51.07  ? 64  ALA d CA     1 
ATOM   60669 C  C      . ALA J  2 64  ? 102.332 225.766 272.454 1.00 50.17  ? 64  ALA d C      1 
ATOM   60670 O  O      . ALA J  2 64  ? 102.939 224.766 272.066 1.00 60.79  ? 64  ALA d O      1 
ATOM   60671 C  CB     . ALA J  2 64  ? 103.564 227.743 273.296 1.00 55.92  ? 64  ALA d CB     1 
ATOM   60672 H  H      . ALA J  2 64  ? 104.154 225.250 274.218 1.00 51.91  ? 64  ALA d H      1 
ATOM   60673 H  HA     . ALA J  2 64  ? 101.947 226.822 274.151 1.00 51.97  ? 64  ALA d HA     1 
ATOM   60674 H  HB1    . ALA J  2 64  ? 104.406 227.440 272.924 1.00 52.79  ? 64  ALA d HB1    1 
ATOM   60675 H  HB2    . ALA J  2 64  ? 103.717 228.292 274.077 1.00 52.70  ? 64  ALA d HB2    1 
ATOM   60676 H  HB3    . ALA J  2 64  ? 103.064 228.238 272.633 1.00 54.46  ? 64  ALA d HB3    1 
ATOM   60677 N  N      . VAL J  2 65  ? 101.282 226.281 271.822 1.00 42.69  ? 65  VAL d N      1 
ATOM   60678 C  CA     . VAL J  2 65  ? 100.747 225.742 270.582 1.00 43.84  ? 65  VAL d CA     1 
ATOM   60679 C  C      . VAL J  2 65  ? 100.691 226.862 269.557 1.00 48.50  ? 65  VAL d C      1 
ATOM   60680 O  O      . VAL J  2 65  ? 99.989  227.859 269.760 1.00 63.29  ? 65  VAL d O      1 
ATOM   60681 C  CB     . VAL J  2 65  ? 99.354  225.134 270.781 1.00 50.29  ? 65  VAL d CB     1 
ATOM   60682 C  CG1    . VAL J  2 65  ? 98.763  224.753 269.457 1.00 52.18  ? 65  VAL d CG1    1 
ATOM   60683 C  CG2    . VAL J  2 65  ? 99.441  223.946 271.689 1.00 56.87  ? 65  VAL d CG2    1 
ATOM   60684 H  H      . VAL J  2 65  ? 100.847 226.959 272.110 1.00 47.82  ? 65  VAL d H      1 
ATOM   60685 H  HA     . VAL J  2 65  ? 101.336 225.053 270.250 1.00 47.95  ? 65  VAL d HA     1 
ATOM   60686 H  HB     . VAL J  2 65  ? 98.778  225.790 271.193 1.00 49.19  ? 65  VAL d HB     1 
ATOM   60687 H  HG11   . VAL J  2 65  ? 98.075  224.089 269.597 1.00 49.58  ? 65  VAL d HG11   1 
ATOM   60688 H  HG12   . VAL J  2 65  ? 98.380  225.543 269.049 1.00 49.42  ? 65  VAL d HG12   1 
ATOM   60689 H  HG13   . VAL J  2 65  ? 99.466  224.393 268.898 1.00 51.25  ? 65  VAL d HG13   1 
ATOM   60690 H  HG21   . VAL J  2 65  ? 99.418  224.254 272.606 1.00 52.19  ? 65  VAL d HG21   1 
ATOM   60691 H  HG22   . VAL J  2 65  ? 100.277 223.490 271.513 1.00 55.18  ? 65  VAL d HG22   1 
ATOM   60692 H  HG23   . VAL J  2 65  ? 98.694  223.357 271.513 1.00 54.06  ? 65  VAL d HG23   1 
ATOM   60693 N  N      . PHE J  2 66  ? 101.415 226.695 268.456 1.00 50.26  ? 66  PHE d N      1 
ATOM   60694 C  CA     . PHE J  2 66  ? 101.378 227.622 267.335 1.00 47.46  ? 66  PHE d CA     1 
ATOM   60695 C  C      . PHE J  2 66  ? 100.479 227.042 266.255 1.00 51.05  ? 66  PHE d C      1 
ATOM   60696 O  O      . PHE J  2 66  ? 100.760 225.964 265.724 1.00 56.50  ? 66  PHE d O      1 
ATOM   60697 C  CB     . PHE J  2 66  ? 102.776 227.864 266.779 1.00 46.85  ? 66  PHE d CB     1 
ATOM   60698 C  CG     . PHE J  2 66  ? 103.641 228.714 267.651 1.00 43.38  ? 66  PHE d CG     1 
ATOM   60699 C  CD1    . PHE J  2 66  ? 103.835 228.397 268.980 1.00 50.34  ? 66  PHE d CD1    1 
ATOM   60700 C  CD2    . PHE J  2 66  ? 104.284 229.819 267.135 1.00 46.38  ? 66  PHE d CD2    1 
ATOM   60701 C  CE1    . PHE J  2 66  ? 104.637 229.178 269.776 1.00 46.54  ? 66  PHE d CE1    1 
ATOM   60702 C  CE2    . PHE J  2 66  ? 105.088 230.598 267.929 1.00 42.24  ? 66  PHE d CE2    1 
ATOM   60703 C  CZ     . PHE J  2 66  ? 105.266 230.275 269.247 1.00 43.26  ? 66  PHE d CZ     1 
ATOM   60704 H  H      . PHE J  2 66  ? 101.952 226.038 268.336 1.00 49.88  ? 66  PHE d H      1 
ATOM   60705 H  HA     . PHE J  2 66  ? 101.009 228.467 267.620 1.00 46.92  ? 66  PHE d HA     1 
ATOM   60706 H  HB2    . PHE J  2 66  ? 103.216 227.009 266.678 1.00 48.87  ? 66  PHE d HB2    1 
ATOM   60707 H  HB3    . PHE J  2 66  ? 102.696 228.299 265.921 1.00 46.14  ? 66  PHE d HB3    1 
ATOM   60708 H  HD1    . PHE J  2 66  ? 103.410 227.653 269.341 1.00 50.80  ? 66  PHE d HD1    1 
ATOM   60709 H  HD2    . PHE J  2 66  ? 104.167 230.040 266.240 1.00 46.51  ? 66  PHE d HD2    1 
ATOM   60710 H  HE1    . PHE J  2 66  ? 104.760 228.960 270.671 1.00 47.33  ? 66  PHE d HE1    1 
ATOM   60711 H  HE2    . PHE J  2 66  ? 105.514 231.341 267.572 1.00 43.51  ? 66  PHE d HE2    1 
ATOM   60712 H  HZ     . PHE J  2 66  ? 105.808 230.801 269.783 1.00 45.71  ? 66  PHE d HZ     1 
ATOM   60713 N  N      . VAL J  2 67  ? 99.409  227.754 265.929 1.00 48.67  ? 67  VAL d N      1 
ATOM   60714 C  CA     . VAL J  2 67  ? 98.432  227.301 264.951 1.00 50.97  ? 67  VAL d CA     1 
ATOM   60715 C  C      . VAL J  2 67  ? 98.206  228.408 263.935 1.00 51.03  ? 67  VAL d C      1 
ATOM   60716 O  O      . VAL J  2 67  ? 98.043  229.574 264.305 1.00 53.59  ? 67  VAL d O      1 
ATOM   60717 C  CB     . VAL J  2 67  ? 97.105  226.903 265.617 1.00 58.88  ? 67  VAL d CB     1 
ATOM   60718 C  CG1    . VAL J  2 67  ? 96.603  228.018 266.477 1.00 60.89  ? 67  VAL d CG1    1 
ATOM   60719 C  CG2    . VAL J  2 67  ? 96.081  226.567 264.575 1.00 54.96  ? 67  VAL d CG2    1 
ATOM   60720 H  H      . VAL J  2 67  ? 99.222  228.516 266.269 1.00 49.63  ? 67  VAL d H      1 
ATOM   60721 H  HA     . VAL J  2 67  ? 98.778  226.529 264.487 1.00 52.18  ? 67  VAL d HA     1 
ATOM   60722 H  HB     . VAL J  2 67  ? 97.249  226.127 266.175 1.00 56.26  ? 67  VAL d HB     1 
ATOM   60723 H  HG11   . VAL J  2 67  ? 97.263  228.213 267.158 1.00 53.84  ? 67  VAL d HG11   1 
ATOM   60724 H  HG12   . VAL J  2 67  ? 95.769  227.743 266.886 1.00 57.02  ? 67  VAL d HG12   1 
ATOM   60725 H  HG13   . VAL J  2 67  ? 96.456  228.795 265.921 1.00 55.55  ? 67  VAL d HG13   1 
ATOM   60726 H  HG21   . VAL J  2 67  ? 95.709  227.392 264.231 1.00 51.72  ? 67  VAL d HG21   1 
ATOM   60727 H  HG22   . VAL J  2 67  ? 96.509  226.070 263.864 1.00 52.76  ? 67  VAL d HG22   1 
ATOM   60728 H  HG23   . VAL J  2 67  ? 95.383  226.036 264.985 1.00 54.50  ? 67  VAL d HG23   1 
ATOM   60729 N  N      . ASP J  2 68  ? 98.198  228.041 262.657 1.00 58.01  ? 68  ASP d N      1 
ATOM   60730 C  CA     . ASP J  2 68  ? 97.932  228.981 261.582 1.00 55.23  ? 68  ASP d CA     1 
ATOM   60731 C  C      . ASP J  2 68  ? 97.434  228.209 260.373 1.00 60.65  ? 68  ASP d C      1 
ATOM   60732 O  O      . ASP J  2 68  ? 97.922  227.115 260.085 1.00 63.65  ? 68  ASP d O      1 
ATOM   60733 C  CB     . ASP J  2 68  ? 99.185  229.778 261.216 1.00 56.96  ? 68  ASP d CB     1 
ATOM   60734 C  CG     . ASP J  2 68  ? 98.896  230.917 260.261 1.00 63.69  ? 68  ASP d CG     1 
ATOM   60735 O  OD1    . ASP J  2 68  ? 97.729  231.064 259.845 1.00 66.50  ? 68  ASP d OD1    1 
ATOM   60736 O  OD2    . ASP J  2 68  ? 99.834  231.669 259.928 1.00 61.29  ? 68  ASP d OD2    1 
ATOM   60737 H  H      . ASP J  2 68  ? 98.353  227.243 262.385 1.00 58.37  ? 68  ASP d H      1 
ATOM   60738 H  HA     . ASP J  2 68  ? 97.241  229.600 261.857 1.00 56.43  ? 68  ASP d HA     1 
ATOM   60739 H  HB2    . ASP J  2 68  ? 99.579  230.140 262.022 1.00 54.79  ? 68  ASP d HB2    1 
ATOM   60740 H  HB3    . ASP J  2 68  ? 99.810  229.182 260.781 1.00 58.31  ? 68  ASP d HB3    1 
ATOM   60741 N  N      . LEU J  2 69  ? 96.452  228.777 259.678 1.00 62.63  ? 69  LEU d N      1 
ATOM   60742 C  CA     . LEU J  2 69  ? 95.997  228.180 258.430 1.00 62.00  ? 69  LEU d CA     1 
ATOM   60743 C  C      . LEU J  2 69  ? 96.983  228.459 257.304 1.00 64.28  ? 69  LEU d C      1 
ATOM   60744 O  O      . LEU J  2 69  ? 97.232  227.593 256.459 1.00 70.72  ? 69  LEU d O      1 
ATOM   60745 C  CB     . LEU J  2 69  ? 94.608  228.704 258.085 1.00 59.66  ? 69  LEU d CB     1 
ATOM   60746 C  CG     . LEU J  2 69  ? 93.665  228.756 259.284 1.00 62.38  ? 69  LEU d CG     1 
ATOM   60747 C  CD1    . LEU J  2 69  ? 92.286  229.160 258.865 1.00 60.17  ? 69  LEU d CD1    1 
ATOM   60748 C  CD2    . LEU J  2 69  ? 93.622  227.427 259.980 1.00 65.64  ? 69  LEU d CD2    1 
ATOM   60749 H  H      . LEU J  2 69  ? 96.042  229.496 259.902 1.00 61.35  ? 69  LEU d H      1 
ATOM   60750 H  HA     . LEU J  2 69  ? 95.936  227.223 258.545 1.00 62.15  ? 69  LEU d HA     1 
ATOM   60751 H  HB2    . LEU J  2 69  ? 94.692  229.600 257.736 1.00 60.30  ? 69  LEU d HB2    1 
ATOM   60752 H  HB3    . LEU J  2 69  ? 94.210  228.126 257.421 1.00 59.78  ? 69  LEU d HB3    1 
ATOM   60753 H  HG     . LEU J  2 69  ? 93.989  229.410 259.916 1.00 63.65  ? 69  LEU d HG     1 
ATOM   60754 H  HD11   . LEU J  2 69  ? 92.340  229.988 258.369 1.00 59.70  ? 69  LEU d HD11   1 
ATOM   60755 H  HD12   . LEU J  2 69  ? 91.741  229.276 259.657 1.00 59.43  ? 69  LEU d HD12   1 
ATOM   60756 H  HD13   . LEU J  2 69  ? 91.919  228.461 258.310 1.00 60.24  ? 69  LEU d HD13   1 
ATOM   60757 H  HD21   . LEU J  2 69  ? 92.916  227.450 260.643 1.00 63.03  ? 69  LEU d HD21   1 
ATOM   60758 H  HD22   . LEU J  2 69  ? 93.437  226.742 259.323 1.00 64.23  ? 69  LEU d HD22   1 
ATOM   60759 H  HD23   . LEU J  2 69  ? 94.477  227.262 260.405 1.00 64.61  ? 69  LEU d HD23   1 
ATOM   60760 N  N      . GLU J  2 70  ? 97.538  229.663 257.275 1.00 68.50  ? 70  GLU d N      1 
ATOM   60761 C  CA     . GLU J  2 70  ? 98.697  229.961 256.454 1.00 68.30  ? 70  GLU d CA     1 
ATOM   60762 C  C      . GLU J  2 70  ? 99.922  229.249 257.019 1.00 69.00  ? 70  GLU d C      1 
ATOM   60763 O  O      . GLU J  2 70  ? 100.008 228.971 258.218 1.00 70.41  ? 70  GLU d O      1 
ATOM   60764 C  CB     . GLU J  2 70  ? 98.925  231.472 256.415 1.00 79.52  ? 70  GLU d CB     1 
ATOM   60765 C  CG     . GLU J  2 70  ? 100.045 231.955 255.522 1.00 75.12  ? 70  GLU d CG     1 
ATOM   60766 C  CD     . GLU J  2 70  ? 100.424 233.392 255.821 1.00 80.82  ? 70  GLU d CD     1 
ATOM   60767 O  OE1    . GLU J  2 70  ? 99.561  234.143 256.326 1.00 81.82  ? 70  GLU d OE1    1 
ATOM   60768 O  OE2    . GLU J  2 70  ? 101.585 233.769 255.564 1.00 76.54  ? 70  GLU d OE2    1 
ATOM   60769 H  H      . GLU J  2 70  ? 97.252  230.330 257.729 1.00 68.48  ? 70  GLU d H      1 
ATOM   60770 H  HA     . GLU J  2 70  ? 98.548  229.641 255.555 1.00 66.39  ? 70  GLU d HA     1 
ATOM   60771 H  HB2    . GLU J  2 70  ? 98.110  231.896 256.109 1.00 76.10  ? 70  GLU d HB2    1 
ATOM   60772 H  HB3    . GLU J  2 70  ? 99.124  231.773 257.315 1.00 75.53  ? 70  GLU d HB3    1 
ATOM   60773 H  HG2    . GLU J  2 70  ? 100.828 231.403 255.651 1.00 73.73  ? 70  GLU d HG2    1 
ATOM   60774 H  HG3    . GLU J  2 70  ? 99.754  231.909 254.599 1.00 74.45  ? 70  GLU d HG3    1 
ATOM   60775 N  N      . GLN J  2 71  ? 100.882 228.951 256.143 1.00 64.47  ? 71  GLN d N      1 
ATOM   60776 C  CA     . GLN J  2 71  ? 102.070 228.216 256.559 1.00 70.01  ? 71  GLN d CA     1 
ATOM   60777 C  C      . GLN J  2 71  ? 103.368 228.930 256.200 1.00 71.55  ? 71  GLN d C      1 
ATOM   60778 O  O      . GLN J  2 71  ? 104.411 228.279 256.093 1.00 73.62  ? 71  GLN d O      1 
ATOM   60779 C  CB     . GLN J  2 71  ? 102.065 226.810 255.961 1.00 67.91  ? 71  GLN d CB     1 
ATOM   60780 C  CG     . GLN J  2 71  ? 102.386 226.729 254.486 1.00 71.16  ? 71  GLN d CG     1 
ATOM   60781 C  CD     . GLN J  2 71  ? 102.788 225.328 254.076 1.00 86.04  ? 71  GLN d CD     1 
ATOM   60782 O  OE1    . GLN J  2 71  ? 103.904 225.103 253.608 1.00 88.00  ? 71  GLN d OE1    1 
ATOM   60783 N  NE2    . GLN J  2 71  ? 101.883 224.375 254.259 1.00 92.48  ? 71  GLN d NE2    1 
ATOM   60784 H  H      . GLN J  2 71  ? 100.863 229.154 255.312 1.00 67.26  ? 71  GLN d H      1 
ATOM   60785 H  HA     . GLN J  2 71  ? 102.054 228.122 257.520 1.00 71.86  ? 71  GLN d HA     1 
ATOM   60786 H  HB2    . GLN J  2 71  ? 102.716 226.271 256.434 1.00 72.00  ? 71  GLN d HB2    1 
ATOM   60787 H  HB3    . GLN J  2 71  ? 101.179 226.440 256.079 1.00 70.78  ? 71  GLN d HB3    1 
ATOM   60788 H  HG2    . GLN J  2 71  ? 101.598 226.981 253.981 1.00 72.25  ? 71  GLN d HG2    1 
ATOM   60789 H  HG3    . GLN J  2 71  ? 103.120 227.319 254.271 1.00 73.71  ? 71  GLN d HG3    1 
ATOM   60790 H  HE21   . GLN J  2 71  ? 102.066 223.563 254.042 1.00 89.61  ? 71  GLN d HE21   1 
ATOM   60791 H  HE22   . GLN J  2 71  ? 101.113 224.568 254.590 1.00 88.77  ? 71  GLN d HE22   1 
ATOM   60792 N  N      . THR J  2 72  ? 103.337 230.247 256.016 1.00 63.85  ? 72  THR d N      1 
ATOM   60793 C  CA     . THR J  2 72  ? 104.561 230.989 255.745 1.00 61.80  ? 72  THR d CA     1 
ATOM   60794 C  C      . THR J  2 72  ? 105.217 231.502 257.018 1.00 67.34  ? 72  THR d C      1 
ATOM   60795 O  O      . THR J  2 72  ? 106.445 231.457 257.141 1.00 68.44  ? 72  THR d O      1 
ATOM   60796 C  CB     . THR J  2 72  ? 104.270 232.165 254.814 1.00 72.08  ? 72  THR d CB     1 
ATOM   60797 O  OG1    . THR J  2 72  ? 103.573 231.702 253.652 1.00 83.70  ? 72  THR d OG1    1 
ATOM   60798 C  CG2    . THR J  2 72  ? 105.563 232.831 254.388 1.00 75.48  ? 72  THR d CG2    1 
ATOM   60799 H  H      . THR J  2 72  ? 102.630 230.729 256.040 1.00 67.70  ? 72  THR d H      1 
ATOM   60800 H  HA     . THR J  2 72  ? 105.193 230.407 255.301 1.00 66.34  ? 72  THR d HA     1 
ATOM   60801 H  HB     . THR J  2 72  ? 103.728 232.815 255.282 1.00 72.63  ? 72  THR d HB     1 
ATOM   60802 H  HG1    . THR J  2 72  ? 104.095 231.266 253.160 1.00 77.72  ? 72  THR d HG1    1 
ATOM   60803 H  HG21   . THR J  2 72  ? 105.387 233.472 253.682 1.00 73.71  ? 72  THR d HG21   1 
ATOM   60804 H  HG22   . THR J  2 72  ? 105.965 233.289 255.142 1.00 74.03  ? 72  THR d HG22   1 
ATOM   60805 H  HG23   . THR J  2 72  ? 106.182 232.162 254.058 1.00 74.00  ? 72  THR d HG23   1 
ATOM   60806 N  N      . VAL J  2 73  ? 104.422 231.999 257.965 1.00 67.89  ? 73  VAL d N      1 
ATOM   60807 C  CA     . VAL J  2 73  ? 104.986 232.529 259.202 1.00 64.34  ? 73  VAL d CA     1 
ATOM   60808 C  C      . VAL J  2 73  ? 105.559 231.405 260.053 1.00 64.73  ? 73  VAL d C      1 
ATOM   60809 O  O      . VAL J  2 73  ? 106.681 231.501 260.563 1.00 68.63  ? 73  VAL d O      1 
ATOM   60810 C  CB     . VAL J  2 73  ? 103.932 233.343 259.973 1.00 57.65  ? 73  VAL d CB     1 
ATOM   60811 C  CG1    . VAL J  2 73  ? 103.764 234.697 259.347 1.00 61.42  ? 73  VAL d CG1    1 
ATOM   60812 C  CG2    . VAL J  2 73  ? 102.603 232.632 259.994 1.00 59.73  ? 73  VAL d CG2    1 
ATOM   60813 H  H      . VAL J  2 73  ? 103.567 232.035 257.910 1.00 67.91  ? 73  VAL d H      1 
ATOM   60814 H  HA     . VAL J  2 73  ? 105.716 233.124 258.979 1.00 64.24  ? 73  VAL d HA     1 
ATOM   60815 H  HB     . VAL J  2 73  ? 104.226 233.464 260.888 1.00 55.03  ? 73  VAL d HB     1 
ATOM   60816 H  HG11   . VAL J  2 73  ? 102.852 234.990 259.492 1.00 57.00  ? 73  VAL d HG11   1 
ATOM   60817 H  HG12   . VAL J  2 73  ? 103.944 234.627 258.398 1.00 61.07  ? 73  VAL d HG12   1 
ATOM   60818 H  HG13   . VAL J  2 73  ? 104.382 235.316 259.762 1.00 56.21  ? 73  VAL d HG13   1 
ATOM   60819 H  HG21   . VAL J  2 73  ? 102.744 231.677 260.005 1.00 60.70  ? 73  VAL d HG21   1 
ATOM   60820 H  HG22   . VAL J  2 73  ? 102.118 232.909 260.783 1.00 55.70  ? 73  VAL d HG22   1 
ATOM   60821 H  HG23   . VAL J  2 73  ? 102.106 232.882 259.201 1.00 61.43  ? 73  VAL d HG23   1 
ATOM   60822 N  N      . ILE J  2 74  ? 104.804 230.320 260.215 1.00 62.07  ? 74  ILE d N      1 
ATOM   60823 C  CA     . ILE J  2 74  ? 105.288 229.205 261.018 1.00 61.31  ? 74  ILE d CA     1 
ATOM   60824 C  C      . ILE J  2 74  ? 106.452 228.520 260.322 1.00 59.69  ? 74  ILE d C      1 
ATOM   60825 O  O      . ILE J  2 74  ? 107.414 228.091 260.969 1.00 59.84  ? 74  ILE d O      1 
ATOM   60826 C  CB     . ILE J  2 74  ? 104.142 228.226 261.314 1.00 61.33  ? 74  ILE d CB     1 
ATOM   60827 C  CG1    . ILE J  2 74  ? 103.142 228.872 262.267 1.00 57.90  ? 74  ILE d CG1    1 
ATOM   60828 C  CG2    . ILE J  2 74  ? 104.691 226.973 261.918 1.00 58.10  ? 74  ILE d CG2    1 
ATOM   60829 C  CD1    . ILE J  2 74  ? 101.861 228.118 262.423 1.00 58.29  ? 74  ILE d CD1    1 
ATOM   60830 H  H      . ILE J  2 74  ? 104.026 230.202 259.876 1.00 61.92  ? 74  ILE d H      1 
ATOM   60831 H  HA     . ILE J  2 74  ? 105.608 229.543 261.864 1.00 61.07  ? 74  ILE d HA     1 
ATOM   60832 H  HB     . ILE J  2 74  ? 103.692 228.009 260.486 1.00 62.16  ? 74  ILE d HB     1 
ATOM   60833 H  HG12   . ILE J  2 74  ? 103.553 228.933 263.140 1.00 55.01  ? 74  ILE d HG12   1 
ATOM   60834 H  HG13   . ILE J  2 74  ? 102.927 229.756 261.942 1.00 59.49  ? 74  ILE d HG13   1 
ATOM   60835 H  HG21   . ILE J  2 74  ? 105.083 226.430 261.219 1.00 59.52  ? 74  ILE d HG21   1 
ATOM   60836 H  HG22   . ILE J  2 74  ? 103.975 226.491 262.351 1.00 58.88  ? 74  ILE d HG22   1 
ATOM   60837 H  HG23   . ILE J  2 74  ? 105.365 227.221 262.565 1.00 58.52  ? 74  ILE d HG23   1 
ATOM   60838 H  HD11   . ILE J  2 74  ? 102.033 227.303 262.912 1.00 57.74  ? 74  ILE d HD11   1 
ATOM   60839 H  HD12   . ILE J  2 74  ? 101.511 227.911 261.547 1.00 59.07  ? 74  ILE d HD12   1 
ATOM   60840 H  HD13   . ILE J  2 74  ? 101.232 228.670 262.911 1.00 55.54  ? 74  ILE d HD13   1 
ATOM   60841 N  N      . GLY J  2 75  ? 106.389 228.408 258.997 1.00 58.66  ? 75  GLY d N      1 
ATOM   60842 C  CA     . GLY J  2 75  ? 107.509 227.867 258.255 1.00 63.37  ? 75  GLY d CA     1 
ATOM   60843 C  C      . GLY J  2 75  ? 108.790 228.637 258.471 1.00 65.14  ? 75  GLY d C      1 
ATOM   60844 O  O      . GLY J  2 75  ? 109.879 228.084 258.297 1.00 67.17  ? 75  GLY d O      1 
ATOM   60845 H  H      . GLY J  2 75  ? 105.718 228.635 258.516 1.00 61.60  ? 75  GLY d H      1 
ATOM   60846 H  HA2    . GLY J  2 75  ? 107.659 226.951 258.523 1.00 64.16  ? 75  GLY d HA2    1 
ATOM   60847 H  HA3    . GLY J  2 75  ? 107.302 227.877 257.311 1.00 63.65  ? 75  GLY d HA3    1 
ATOM   60848 N  N      . GLU J  2 76  ? 108.682 229.910 258.843 1.00 68.39  ? 76  GLU d N      1 
ATOM   60849 C  CA     . GLU J  2 76  ? 109.863 230.704 259.146 1.00 68.11  ? 76  GLU d CA     1 
ATOM   60850 C  C      . GLU J  2 76  ? 110.419 230.371 260.520 1.00 64.34  ? 76  GLU d C      1 
ATOM   60851 O  O      . GLU J  2 76  ? 111.635 230.438 260.728 1.00 64.41  ? 76  GLU d O      1 
ATOM   60852 C  CB     . GLU J  2 76  ? 109.523 232.189 259.051 1.00 66.81  ? 76  GLU d CB     1 
ATOM   60853 C  CG     . GLU J  2 76  ? 110.722 233.084 258.855 1.00 77.69  ? 76  GLU d CG     1 
ATOM   60854 C  CD     . GLU J  2 76  ? 110.333 234.521 258.564 1.00 92.62  ? 76  GLU d CD     1 
ATOM   60855 O  OE1    . GLU J  2 76  ? 109.124 234.830 258.605 1.00 96.65  ? 76  GLU d OE1    1 
ATOM   60856 O  OE2    . GLU J  2 76  ? 111.234 235.340 258.290 1.00 89.57  ? 76  GLU d OE2    1 
ATOM   60857 H  H      . GLU J  2 76  ? 107.940 230.331 258.938 1.00 67.32  ? 76  GLU d H      1 
ATOM   60858 H  HA     . GLU J  2 76  ? 110.551 230.510 258.495 1.00 68.88  ? 76  GLU d HA     1 
ATOM   60859 H  HB2    . GLU J  2 76  ? 108.927 232.323 258.300 1.00 69.83  ? 76  GLU d HB2    1 
ATOM   60860 H  HB3    . GLU J  2 76  ? 109.080 232.456 259.870 1.00 68.52  ? 76  GLU d HB3    1 
ATOM   60861 H  HG2    . GLU J  2 76  ? 111.259 233.069 259.661 1.00 77.28  ? 76  GLU d HG2    1 
ATOM   60862 H  HG3    . GLU J  2 76  ? 111.239 232.755 258.105 1.00 77.31  ? 76  GLU d HG3    1 
ATOM   60863 N  N      . ILE J  2 77  ? 109.548 230.013 261.463 1.00 62.27  ? 77  ILE d N      1 
ATOM   60864 C  CA     . ILE J  2 77  ? 110.008 229.557 262.770 1.00 59.15  ? 77  ILE d CA     1 
ATOM   60865 C  C      . ILE J  2 77  ? 110.818 228.279 262.624 1.00 64.36  ? 77  ILE d C      1 
ATOM   60866 O  O      . ILE J  2 77  ? 111.910 228.142 263.188 1.00 64.54  ? 77  ILE d O      1 
ATOM   60867 C  CB     . ILE J  2 77  ? 108.814 229.353 263.714 1.00 55.05  ? 77  ILE d CB     1 
ATOM   60868 C  CG1    . ILE J  2 77  ? 108.166 230.689 264.048 1.00 54.51  ? 77  ILE d CG1    1 
ATOM   60869 C  CG2    . ILE J  2 77  ? 109.270 228.666 264.965 1.00 56.03  ? 77  ILE d CG2    1 
ATOM   60870 C  CD1    . ILE J  2 77  ? 106.805 230.564 264.674 1.00 49.91  ? 77  ILE d CD1    1 
ATOM   60871 H  H      . ILE J  2 77  ? 108.694 230.023 261.371 1.00 62.69  ? 77  ILE d H      1 
ATOM   60872 H  HA     . ILE J  2 77  ? 110.582 230.231 263.159 1.00 60.06  ? 77  ILE d HA     1 
ATOM   60873 H  HB     . ILE J  2 77  ? 108.161 228.795 263.271 1.00 57.96  ? 77  ILE d HB     1 
ATOM   60874 H  HG12   . ILE J  2 77  ? 108.739 231.156 264.671 1.00 54.40  ? 77  ILE d HG12   1 
ATOM   60875 H  HG13   . ILE J  2 77  ? 108.074 231.202 263.233 1.00 57.17  ? 77  ILE d HG13   1 
ATOM   60876 H  HG21   . ILE J  2 77  ? 108.627 228.824 265.669 1.00 55.73  ? 77  ILE d HG21   1 
ATOM   60877 H  HG22   . ILE J  2 77  ? 110.132 229.030 265.211 1.00 56.92  ? 77  ILE d HG22   1 
ATOM   60878 H  HG23   . ILE J  2 77  ? 109.348 227.717 264.790 1.00 57.25  ? 77  ILE d HG23   1 
ATOM   60879 H  HD11   . ILE J  2 77  ? 106.198 230.178 264.027 1.00 51.97  ? 77  ILE d HD11   1 
ATOM   60880 H  HD12   . ILE J  2 77  ? 106.498 231.445 264.931 1.00 49.03  ? 77  ILE d HD12   1 
ATOM   60881 H  HD13   . ILE J  2 77  ? 106.859 229.995 265.454 1.00 48.97  ? 77  ILE d HD13   1 
ATOM   60882 N  N      . ARG J  2 78  ? 110.295 227.324 261.854 1.00 67.48  ? 78  ARG d N      1 
ATOM   60883 C  CA     . ARG J  2 78  ? 110.985 226.058 261.656 1.00 65.04  ? 78  ARG d CA     1 
ATOM   60884 C  C      . ARG J  2 78  ? 112.360 226.252 261.038 1.00 67.15  ? 78  ARG d C      1 
ATOM   60885 O  O      . ARG J  2 78  ? 113.215 225.370 261.165 1.00 72.97  ? 78  ARG d O      1 
ATOM   60886 C  CB     . ARG J  2 78  ? 110.142 225.140 260.776 1.00 63.52  ? 78  ARG d CB     1 
ATOM   60887 C  CG     . ARG J  2 78  ? 108.732 224.918 261.290 1.00 60.30  ? 78  ARG d CG     1 
ATOM   60888 C  CD     . ARG J  2 78  ? 107.907 224.090 260.327 1.00 67.73  ? 78  ARG d CD     1 
ATOM   60889 N  NE     . ARG J  2 78  ? 106.525 223.951 260.767 1.00 64.63  ? 78  ARG d NE     1 
ATOM   60890 C  CZ     . ARG J  2 78  ? 105.491 223.775 259.956 1.00 68.58  ? 78  ARG d CZ     1 
ATOM   60891 N  NH1    . ARG J  2 78  ? 105.637 223.746 258.643 1.00 67.83  ? 78  ARG d NH1    1 
ATOM   60892 N  NH2    . ARG J  2 78  ? 104.276 223.632 260.476 1.00 68.46  ? 78  ARG d NH2    1 
ATOM   60893 H  H      . ARG J  2 78  ? 109.545 227.388 261.442 1.00 64.76  ? 78  ARG d H      1 
ATOM   60894 H  HA     . ARG J  2 78  ? 111.101 225.626 262.512 1.00 64.62  ? 78  ARG d HA     1 
ATOM   60895 H  HB2    . ARG J  2 78  ? 110.079 225.529 259.892 1.00 63.66  ? 78  ARG d HB2    1 
ATOM   60896 H  HB3    . ARG J  2 78  ? 110.575 224.277 260.724 1.00 65.18  ? 78  ARG d HB3    1 
ATOM   60897 H  HG2    . ARG J  2 78  ? 108.775 224.448 262.134 1.00 61.83  ? 78  ARG d HG2    1 
ATOM   60898 H  HG3    . ARG J  2 78  ? 108.291 225.772 261.404 1.00 62.30  ? 78  ARG d HG3    1 
ATOM   60899 H  HD2    . ARG J  2 78  ? 107.916 224.511 259.457 1.00 66.65  ? 78  ARG d HD2    1 
ATOM   60900 H  HD3    . ARG J  2 78  ? 108.289 223.203 260.272 1.00 67.09  ? 78  ARG d HD3    1 
ATOM   60901 H  HE     . ARG J  2 78  ? 106.393 223.817 261.603 1.00 63.88  ? 78  ARG d HE     1 
ATOM   60902 H  HH11   . ARG J  2 78  ? 106.415 223.839 258.292 1.00 66.47  ? 78  ARG d HH11   1 
ATOM   60903 H  HH12   . ARG J  2 78  ? 104.949 223.635 258.140 1.00 68.50  ? 78  ARG d HH12   1 
ATOM   60904 H  HH21   . ARG J  2 78  ? 104.168 223.650 261.326 1.00 67.41  ? 78  ARG d HH21   1 
ATOM   60905 H  HH22   . ARG J  2 78  ? 103.598 223.522 259.958 1.00 69.45  ? 78  ARG d HH22   1 
ATOM   60906 N  N      . THR J  2 79  ? 112.589 227.380 260.375 1.00 65.84  ? 79  THR d N      1 
ATOM   60907 C  CA     . THR J  2 79  ? 113.883 227.712 259.804 1.00 68.90  ? 79  THR d CA     1 
ATOM   60908 C  C      . THR J  2 79  ? 114.636 228.741 260.633 1.00 73.92  ? 79  THR d C      1 
ATOM   60909 O  O      . THR J  2 79  ? 115.790 229.048 260.321 1.00 75.31  ? 79  THR d O      1 
ATOM   60910 C  CB     . THR J  2 79  ? 113.705 228.235 258.375 1.00 73.41  ? 79  THR d CB     1 
ATOM   60911 O  OG1    . THR J  2 79  ? 112.846 227.354 257.643 1.00 70.43  ? 79  THR d OG1    1 
ATOM   60912 C  CG2    . THR J  2 79  ? 115.044 228.333 257.666 1.00 72.17  ? 79  THR d CG2    1 
ATOM   60913 H  H      . THR J  2 79  ? 111.995 227.986 260.246 1.00 66.98  ? 79  THR d H      1 
ATOM   60914 H  HA     . THR J  2 79  ? 114.424 226.910 259.763 1.00 68.40  ? 79  THR d HA     1 
ATOM   60915 H  HB     . THR J  2 79  ? 113.309 229.119 258.403 1.00 71.28  ? 79  THR d HB     1 
ATOM   60916 H  HG1    . THR J  2 79  ? 113.164 226.577 257.646 1.00 70.89  ? 79  THR d HG1    1 
ATOM   60917 H  HG21   . THR J  2 79  ? 114.908 228.361 256.706 1.00 69.39  ? 79  THR d HG21   1 
ATOM   60918 H  HG22   . THR J  2 79  ? 115.590 227.563 257.886 1.00 72.55  ? 79  THR d HG22   1 
ATOM   60919 H  HG23   . THR J  2 79  ? 115.508 229.138 257.943 1.00 71.43  ? 79  THR d HG23   1 
ATOM   60920 N  N      . GLY J  2 80  ? 114.020 229.267 261.685 1.00 76.52  ? 80  GLY d N      1 
ATOM   60921 C  CA     . GLY J  2 80  ? 114.619 230.319 262.476 1.00 76.68  ? 80  GLY d CA     1 
ATOM   60922 C  C      . GLY J  2 80  ? 115.607 229.794 263.494 1.00 78.97  ? 80  GLY d C      1 
ATOM   60923 O  O      . GLY J  2 80  ? 116.040 228.641 263.454 1.00 81.32  ? 80  GLY d O      1 
ATOM   60924 H  H      . GLY J  2 80  ? 113.243 229.025 261.960 1.00 71.29  ? 80  GLY d H      1 
ATOM   60925 H  HA2    . GLY J  2 80  ? 115.086 230.933 261.890 1.00 75.05  ? 80  GLY d HA2    1 
ATOM   60926 H  HA3    . GLY J  2 80  ? 113.925 230.806 262.947 1.00 73.31  ? 80  GLY d HA3    1 
ATOM   60927 N  N      . HIS J  2 81  ? 115.973 230.676 264.422 1.00 79.85  ? 81  HIS d N      1 
ATOM   60928 C  CA     . HIS J  2 81  ? 116.908 230.306 265.475 1.00 85.77  ? 81  HIS d CA     1 
ATOM   60929 C  C      . HIS J  2 81  ? 116.263 229.395 266.509 1.00 80.34  ? 81  HIS d C      1 
ATOM   60930 O  O      . HIS J  2 81  ? 116.958 228.599 267.149 1.00 80.26  ? 81  HIS d O      1 
ATOM   60931 C  CB     . HIS J  2 81  ? 117.452 231.561 266.152 1.00 85.95  ? 81  HIS d CB     1 
ATOM   60932 C  CG     . HIS J  2 81  ? 118.772 231.359 266.825 1.00 100.09 ? 81  HIS d CG     1 
ATOM   60933 N  ND1    . HIS J  2 81  ? 119.418 230.142 266.848 1.00 105.31 ? 81  HIS d ND1    1 
ATOM   60934 C  CD2    . HIS J  2 81  ? 119.570 232.222 267.497 1.00 106.12 ? 81  HIS d CD2    1 
ATOM   60935 C  CE1    . HIS J  2 81  ? 120.557 230.264 267.506 1.00 108.29 ? 81  HIS d CE1    1 
ATOM   60936 N  NE2    . HIS J  2 81  ? 120.673 231.516 267.910 1.00 111.61 ? 81  HIS d NE2    1 
ATOM   60937 H  H      . HIS J  2 81  ? 115.693 231.487 264.465 1.00 81.20  ? 81  HIS d H      1 
ATOM   60938 H  HA     . HIS J  2 81  ? 117.651 229.831 265.076 1.00 87.45  ? 81  HIS d HA     1 
ATOM   60939 H  HB2    . HIS J  2 81  ? 117.559 232.254 265.484 1.00 87.43  ? 81  HIS d HB2    1 
ATOM   60940 H  HB3    . HIS J  2 81  ? 116.815 231.847 266.825 1.00 89.21  ? 81  HIS d HB3    1 
ATOM   60941 H  HD2    . HIS J  2 81  ? 119.401 233.124 267.650 1.00 104.27 ? 81  HIS d HD2    1 
ATOM   60942 H  HE1    . HIS J  2 81  ? 121.172 229.583 267.658 1.00 104.33 ? 81  HIS d HE1    1 
ATOM   60943 H  HE2    . HIS J  2 81  ? 121.332 231.837 268.359 1.00 107.87 ? 81  HIS d HE2    1 
ATOM   60944 N  N      . TYR J  2 82  ? 114.945 229.499 266.686 1.00 71.70  ? 82  TYR d N      1 
ATOM   60945 C  CA     . TYR J  2 82  ? 114.198 228.652 267.605 1.00 66.37  ? 82  TYR d CA     1 
ATOM   60946 C  C      . TYR J  2 82  ? 113.584 227.445 266.914 1.00 66.08  ? 82  TYR d C      1 
ATOM   60947 O  O      . TYR J  2 82  ? 112.526 226.962 267.337 1.00 65.31  ? 82  TYR d O      1 
ATOM   60948 C  CB     . TYR J  2 82  ? 113.113 229.468 268.301 1.00 67.89  ? 82  TYR d CB     1 
ATOM   60949 C  CG     . TYR J  2 82  ? 113.639 230.683 269.018 1.00 66.04  ? 82  TYR d CG     1 
ATOM   60950 C  CD1    . TYR J  2 82  ? 114.216 230.576 270.275 1.00 62.69  ? 82  TYR d CD1    1 
ATOM   60951 C  CD2    . TYR J  2 82  ? 113.562 231.938 268.439 1.00 66.21  ? 82  TYR d CD2    1 
ATOM   60952 C  CE1    . TYR J  2 82  ? 114.700 231.682 270.930 1.00 61.40  ? 82  TYR d CE1    1 
ATOM   60953 C  CE2    . TYR J  2 82  ? 114.043 233.051 269.088 1.00 70.75  ? 82  TYR d CE2    1 
ATOM   60954 C  CZ     . TYR J  2 82  ? 114.611 232.917 270.334 1.00 72.24  ? 82  TYR d CZ     1 
ATOM   60955 O  OH     . TYR J  2 82  ? 115.094 234.022 270.991 1.00 72.93  ? 82  TYR d OH     1 
ATOM   60956 H  H      . TYR J  2 82  ? 114.453 230.070 266.276 1.00 74.33  ? 82  TYR d H      1 
ATOM   60957 H  HA     . TYR J  2 82  ? 114.806 228.326 268.282 1.00 70.37  ? 82  TYR d HA     1 
ATOM   60958 H  HB2    . TYR J  2 82  ? 112.480 229.769 267.635 1.00 68.65  ? 82  TYR d HB2    1 
ATOM   60959 H  HB3    . TYR J  2 82  ? 112.663 228.908 268.949 1.00 68.87  ? 82  TYR d HB3    1 
ATOM   60960 H  HD1    . TYR J  2 82  ? 114.278 229.743 270.680 1.00 67.90  ? 82  TYR d HD1    1 
ATOM   60961 H  HD2    . TYR J  2 82  ? 113.178 232.028 267.597 1.00 67.53  ? 82  TYR d HD2    1 
ATOM   60962 H  HE1    . TYR J  2 82  ? 115.084 231.595 271.771 1.00 63.57  ? 82  TYR d HE1    1 
ATOM   60963 H  HE2    . TYR J  2 82  ? 113.984 233.887 268.686 1.00 68.49  ? 82  TYR d HE2    1 
ATOM   60964 H  HH     . TYR J  2 82  ? 114.981 234.707 270.519 1.00 68.04  ? 82  TYR d HH     1 
ATOM   60965 N  N      . ARG J  2 83  ? 114.216 226.948 265.851 1.00 73.43  ? 83  ARG d N      1 
ATOM   60966 C  CA     . ARG J  2 83  ? 113.686 225.782 265.157 1.00 75.71  ? 83  ARG d CA     1 
ATOM   60967 C  C      . ARG J  2 83  ? 113.689 224.562 266.063 1.00 73.84  ? 83  ARG d C      1 
ATOM   60968 O  O      . ARG J  2 83  ? 112.751 223.756 266.038 1.00 69.80  ? 83  ARG d O      1 
ATOM   60969 C  CB     . ARG J  2 83  ? 114.502 225.512 263.895 1.00 76.71  ? 83  ARG d CB     1 
ATOM   60970 C  CG     . ARG J  2 83  ? 115.950 225.164 264.164 1.00 81.43  ? 83  ARG d CG     1 
ATOM   60971 C  CD     . ARG J  2 83  ? 116.736 225.018 262.880 1.00 83.82  ? 83  ARG d CD     1 
ATOM   60972 N  NE     . ARG J  2 83  ? 118.172 225.053 263.120 1.00 90.22  ? 83  ARG d NE     1 
ATOM   60973 C  CZ     . ARG J  2 83  ? 118.860 226.159 263.363 1.00 93.65  ? 83  ARG d CZ     1 
ATOM   60974 N  NH1    . ARG J  2 83  ? 118.269 227.342 263.420 1.00 87.29  ? 83  ARG d NH1    1 
ATOM   60975 N  NH2    . ARG J  2 83  ? 120.173 226.078 263.559 1.00 95.07  ? 83  ARG d NH2    1 
ATOM   60976 H  H      . ARG J  2 83  ? 114.946 227.259 265.524 1.00 75.33  ? 83  ARG d H      1 
ATOM   60977 H  HA     . ARG J  2 83  ? 112.771 225.959 264.897 1.00 72.71  ? 83  ARG d HA     1 
ATOM   60978 H  HB2    . ARG J  2 83  ? 114.104 224.773 263.414 1.00 74.73  ? 83  ARG d HB2    1 
ATOM   60979 H  HB3    . ARG J  2 83  ? 114.492 226.307 263.342 1.00 75.43  ? 83  ARG d HB3    1 
ATOM   60980 H  HG2    . ARG J  2 83  ? 116.356 225.866 264.691 1.00 81.32  ? 83  ARG d HG2    1 
ATOM   60981 H  HG3    . ARG J  2 83  ? 115.994 224.322 264.639 1.00 79.91  ? 83  ARG d HG3    1 
ATOM   60982 H  HD2    . ARG J  2 83  ? 116.518 224.168 262.468 1.00 82.35  ? 83  ARG d HD2    1 
ATOM   60983 H  HD3    . ARG J  2 83  ? 116.510 225.745 262.282 1.00 81.87  ? 83  ARG d HD3    1 
ATOM   60984 H  HE     . ARG J  2 83  ? 118.607 224.313 263.068 1.00 88.67  ? 83  ARG d HE     1 
ATOM   60985 H  HH11   . ARG J  2 83  ? 117.421 227.405 263.297 1.00 84.72  ? 83  ARG d HH11   1 
ATOM   60986 H  HH12   . ARG J  2 83  ? 118.733 228.047 263.581 1.00 86.83  ? 83  ARG d HH12   1 
ATOM   60987 H  HH21   . ARG J  2 83  ? 120.566 225.315 263.524 1.00 93.32  ? 83  ARG d HH21   1 
ATOM   60988 H  HH22   . ARG J  2 83  ? 120.628 226.790 263.719 1.00 93.73  ? 83  ARG d HH22   1 
ATOM   60989 N  N      . SER J  2 84  ? 114.735 224.412 266.873 1.00 74.15  ? 84  SER d N      1 
ATOM   60990 C  CA     . SER J  2 84  ? 114.927 223.239 267.712 1.00 70.41  ? 84  SER d CA     1 
ATOM   60991 C  C      . SER J  2 84  ? 114.412 223.444 269.130 1.00 64.52  ? 84  SER d C      1 
ATOM   60992 O  O      . SER J  2 84  ? 114.764 222.673 270.027 1.00 67.93  ? 84  SER d O      1 
ATOM   60993 C  CB     . SER J  2 84  ? 116.405 222.858 267.738 1.00 72.65  ? 84  SER d CB     1 
ATOM   60994 O  OG     . SER J  2 84  ? 117.203 223.948 268.156 1.00 79.62  ? 84  SER d OG     1 
ATOM   60995 H  H      . SER J  2 84  ? 115.362 224.993 266.953 1.00 73.31  ? 84  SER d H      1 
ATOM   60996 H  HA     . SER J  2 84  ? 114.436 222.500 267.326 1.00 70.77  ? 84  SER d HA     1 
ATOM   60997 H  HB2    . SER J  2 84  ? 116.530 222.121 268.353 1.00 72.01  ? 84  SER d HB2    1 
ATOM   60998 H  HB3    . SER J  2 84  ? 116.676 222.599 266.846 1.00 73.41  ? 84  SER d HB3    1 
ATOM   60999 H  HG     . SER J  2 84  ? 118.014 223.747 268.088 1.00 78.39  ? 84  SER d HG     1 
ATOM   61000 N  N      . LEU J  2 85  ? 113.590 224.467 269.353 1.00 59.92  ? 85  LEU d N      1 
ATOM   61001 C  CA     . LEU J  2 85  ? 113.006 224.703 270.666 1.00 57.54  ? 85  LEU d CA     1 
ATOM   61002 C  C      . LEU J  2 85  ? 111.629 224.061 270.779 1.00 57.73  ? 85  LEU d C      1 
ATOM   61003 O  O      . LEU J  2 85  ? 111.391 223.234 271.664 1.00 68.22  ? 85  LEU d O      1 
ATOM   61004 C  CB     . LEU J  2 85  ? 112.912 226.206 270.939 1.00 60.20  ? 85  LEU d CB     1 
ATOM   61005 C  CG     . LEU J  2 85  ? 112.370 226.605 272.312 1.00 64.16  ? 85  LEU d CG     1 
ATOM   61006 C  CD1    . LEU J  2 85  ? 113.376 226.277 273.378 1.00 66.25  ? 85  LEU d CD1    1 
ATOM   61007 C  CD2    . LEU J  2 85  ? 112.028 228.069 272.360 1.00 62.78  ? 85  LEU d CD2    1 
ATOM   61008 H  H      . LEU J  2 85  ? 113.353 225.039 268.760 1.00 64.98  ? 85  LEU d H      1 
ATOM   61009 H  HA     . LEU J  2 85  ? 113.577 224.311 271.339 1.00 65.13  ? 85  LEU d HA     1 
ATOM   61010 H  HB2    . LEU J  2 85  ? 113.799 226.586 270.857 1.00 65.59  ? 85  LEU d HB2    1 
ATOM   61011 H  HB3    . LEU J  2 85  ? 112.325 226.591 270.273 1.00 62.50  ? 85  LEU d HB3    1 
ATOM   61012 H  HG     . LEU J  2 85  ? 111.562 226.107 272.499 1.00 62.96  ? 85  LEU d HG     1 
ATOM   61013 H  HD11   . LEU J  2 85  ? 113.506 225.318 273.406 1.00 69.44  ? 85  LEU d HD11   1 
ATOM   61014 H  HD12   . LEU J  2 85  ? 113.041 226.595 274.228 1.00 65.60  ? 85  LEU d HD12   1 
ATOM   61015 H  HD13   . LEU J  2 85  ? 114.209 226.721 273.161 1.00 70.67  ? 85  LEU d HD13   1 
ATOM   61016 H  HD21   . LEU J  2 85  ? 111.354 228.260 271.692 1.00 61.98  ? 85  LEU d HD21   1 
ATOM   61017 H  HD22   . LEU J  2 85  ? 112.830 228.581 272.186 1.00 65.80  ? 85  LEU d HD22   1 
ATOM   61018 H  HD23   . LEU J  2 85  ? 111.687 228.275 273.242 1.00 59.14  ? 85  LEU d HD23   1 
ATOM   61019 N  N      . PHE J  2 86  ? 110.718 224.434 269.892 1.00 51.47  ? 86  PHE d N      1 
ATOM   61020 C  CA     . PHE J  2 86  ? 109.349 223.962 269.974 1.00 54.40  ? 86  PHE d CA     1 
ATOM   61021 C  C      . PHE J  2 86  ? 109.237 222.515 269.521 1.00 55.01  ? 86  PHE d C      1 
ATOM   61022 O  O      . PHE J  2 86  ? 110.020 222.032 268.700 1.00 55.93  ? 86  PHE d O      1 
ATOM   61023 C  CB     . PHE J  2 86  ? 108.431 224.829 269.120 1.00 58.04  ? 86  PHE d CB     1 
ATOM   61024 C  CG     . PHE J  2 86  ? 108.393 226.261 269.536 1.00 51.87  ? 86  PHE d CG     1 
ATOM   61025 C  CD1    . PHE J  2 86  ? 107.445 226.700 270.436 1.00 52.41  ? 86  PHE d CD1    1 
ATOM   61026 C  CD2    . PHE J  2 86  ? 109.300 227.169 269.026 1.00 51.14  ? 86  PHE d CD2    1 
ATOM   61027 C  CE1    . PHE J  2 86  ? 107.404 228.011 270.822 1.00 55.01  ? 86  PHE d CE1    1 
ATOM   61028 C  CE2    . PHE J  2 86  ? 109.261 228.486 269.409 1.00 49.21  ? 86  PHE d CE2    1 
ATOM   61029 C  CZ     . PHE J  2 86  ? 108.311 228.908 270.308 1.00 56.90  ? 86  PHE d CZ     1 
ATOM   61030 H  H      . PHE J  2 86  ? 110.869 224.961 269.236 1.00 56.14  ? 86  PHE d H      1 
ATOM   61031 H  HA     . PHE J  2 86  ? 109.050 224.013 270.891 1.00 54.87  ? 86  PHE d HA     1 
ATOM   61032 H  HB2    . PHE J  2 86  ? 108.736 224.796 268.203 1.00 57.78  ? 86  PHE d HB2    1 
ATOM   61033 H  HB3    . PHE J  2 86  ? 107.529 224.483 269.185 1.00 55.88  ? 86  PHE d HB3    1 
ATOM   61034 H  HD1    . PHE J  2 86  ? 106.830 226.099 270.785 1.00 53.42  ? 86  PHE d HD1    1 
ATOM   61035 H  HD2    . PHE J  2 86  ? 109.943 226.886 268.418 1.00 56.06  ? 86  PHE d HD2    1 
ATOM   61036 H  HE1    . PHE J  2 86  ? 106.759 228.294 271.428 1.00 51.72  ? 86  PHE d HE1    1 
ATOM   61037 H  HE2    . PHE J  2 86  ? 109.874 229.091 269.062 1.00 53.60  ? 86  PHE d HE2    1 
ATOM   61038 H  HZ     . PHE J  2 86  ? 108.283 229.799 270.569 1.00 53.67  ? 86  PHE d HZ     1 
ATOM   61039 N  N      . HIS J  2 87  ? 108.243 221.830 270.063 1.00 55.67  ? 87  HIS d N      1 
ATOM   61040 C  CA     . HIS J  2 87  ? 107.939 220.482 269.616 1.00 55.26  ? 87  HIS d CA     1 
ATOM   61041 C  C      . HIS J  2 87  ? 107.324 220.553 268.224 1.00 59.45  ? 87  HIS d C      1 
ATOM   61042 O  O      . HIS J  2 87  ? 106.376 221.316 268.012 1.00 61.01  ? 87  HIS d O      1 
ATOM   61043 C  CB     . HIS J  2 87  ? 106.978 219.806 270.584 1.00 59.05  ? 87  HIS d CB     1 
ATOM   61044 C  CG     . HIS J  2 87  ? 106.840 218.331 270.376 1.00 61.47  ? 87  HIS d CG     1 
ATOM   61045 N  ND1    . HIS J  2 87  ? 106.272 217.787 269.245 1.00 64.06  ? 87  HIS d ND1    1 
ATOM   61046 C  CD2    . HIS J  2 87  ? 107.182 217.286 271.164 1.00 67.15  ? 87  HIS d CD2    1 
ATOM   61047 C  CE1    . HIS J  2 87  ? 106.279 216.470 269.341 1.00 67.33  ? 87  HIS d CE1    1 
ATOM   61048 N  NE2    . HIS J  2 87  ? 106.826 216.141 270.496 1.00 73.42  ? 87  HIS d NE2    1 
ATOM   61049 H  H      . HIS J  2 87  ? 107.728 222.124 270.685 1.00 56.22  ? 87  HIS d H      1 
ATOM   61050 H  HA     . HIS J  2 87  ? 108.756 219.967 269.583 1.00 55.70  ? 87  HIS d HA     1 
ATOM   61051 H  HB2    . HIS J  2 87  ? 107.289 219.953 271.489 1.00 60.42  ? 87  HIS d HB2    1 
ATOM   61052 H  HB3    . HIS J  2 87  ? 106.104 220.199 270.465 1.00 59.52  ? 87  HIS d HB3    1 
ATOM   61053 H  HD2    . HIS J  2 87  ? 107.585 217.337 271.998 1.00 64.77  ? 87  HIS d HD2    1 
ATOM   61054 H  HE1    . HIS J  2 87  ? 105.954 215.876 268.704 1.00 67.13  ? 87  HIS d HE1    1 
ATOM   61055 H  HE2    . HIS J  2 87  ? 106.939 215.339 270.784 1.00 70.99  ? 87  HIS d HE2    1 
ATOM   61056 N  N      . PRO J  2 88  ? 107.815 219.774 267.260 1.00 58.61  ? 88  PRO d N      1 
ATOM   61057 C  CA     . PRO J  2 88  ? 107.344 219.946 265.879 1.00 54.23  ? 88  PRO d CA     1 
ATOM   61058 C  C      . PRO J  2 88  ? 105.843 219.813 265.719 1.00 56.49  ? 88  PRO d C      1 
ATOM   61059 O  O      . PRO J  2 88  ? 105.271 220.461 264.835 1.00 60.59  ? 88  PRO d O      1 
ATOM   61060 C  CB     . PRO J  2 88  ? 108.094 218.847 265.118 1.00 58.10  ? 88  PRO d CB     1 
ATOM   61061 C  CG     . PRO J  2 88  ? 108.582 217.914 266.148 1.00 55.03  ? 88  PRO d CG     1 
ATOM   61062 C  CD     . PRO J  2 88  ? 108.837 218.723 267.355 1.00 60.34  ? 88  PRO d CD     1 
ATOM   61063 H  HA     . PRO J  2 88  ? 107.624 220.806 265.541 1.00 54.95  ? 88  PRO d HA     1 
ATOM   61064 H  HB2    . PRO J  2 88  ? 107.484 218.396 264.518 1.00 58.80  ? 88  PRO d HB2    1 
ATOM   61065 H  HB3    . PRO J  2 88  ? 108.837 219.236 264.635 1.00 57.84  ? 88  PRO d HB3    1 
ATOM   61066 H  HG2    . PRO J  2 88  ? 107.903 217.247 266.325 1.00 57.84  ? 88  PRO d HG2    1 
ATOM   61067 H  HG3    . PRO J  2 88  ? 109.401 217.502 265.842 1.00 55.88  ? 88  PRO d HG3    1 
ATOM   61068 H  HD2    . PRO J  2 88  ? 108.713 218.191 268.155 1.00 60.27  ? 88  PRO d HD2    1 
ATOM   61069 H  HD3    . PRO J  2 88  ? 109.723 219.112 267.317 1.00 59.44  ? 88  PRO d HD3    1 
ATOM   61070 N  N      . GLU J  2 89  ? 105.184 218.996 266.532 1.00 55.94  ? 89  GLU d N      1 
ATOM   61071 C  CA     . GLU J  2 89  ? 103.741 218.846 266.418 1.00 60.98  ? 89  GLU d CA     1 
ATOM   61072 C  C      . GLU J  2 89  ? 102.977 219.980 267.081 1.00 64.31  ? 89  GLU d C      1 
ATOM   61073 O  O      . GLU J  2 89  ? 101.764 220.089 266.876 1.00 67.63  ? 89  GLU d O      1 
ATOM   61074 C  CB     . GLU J  2 89  ? 103.300 217.510 267.012 1.00 69.80  ? 89  GLU d CB     1 
ATOM   61075 C  CG     . GLU J  2 89  ? 101.843 217.175 266.737 1.00 75.67  ? 89  GLU d CG     1 
ATOM   61076 C  CD     . GLU J  2 89  ? 101.545 215.695 266.871 1.00 84.97  ? 89  GLU d CD     1 
ATOM   61077 O  OE1    . GLU J  2 89  ? 102.455 214.878 266.617 1.00 87.63  ? 89  GLU d OE1    1 
ATOM   61078 O  OE2    . GLU J  2 89  ? 100.402 215.347 267.234 1.00 88.02  ? 89  GLU d OE2    1 
ATOM   61079 H  H      . GLU J  2 89  ? 105.543 218.524 267.147 1.00 60.21  ? 89  GLU d H      1 
ATOM   61080 H  HA     . GLU J  2 89  ? 103.505 218.845 265.481 1.00 63.18  ? 89  GLU d HA     1 
ATOM   61081 H  HB2    . GLU J  2 89  ? 103.849 216.807 266.634 1.00 68.91  ? 89  GLU d HB2    1 
ATOM   61082 H  HB3    . GLU J  2 89  ? 103.423 217.543 267.973 1.00 69.49  ? 89  GLU d HB3    1 
ATOM   61083 H  HG2    . GLU J  2 89  ? 101.283 217.656 267.366 1.00 75.67  ? 89  GLU d HG2    1 
ATOM   61084 H  HG3    . GLU J  2 89  ? 101.625 217.445 265.832 1.00 72.14  ? 89  GLU d HG3    1 
ATOM   61085 N  N      . GLN J  2 90  ? 103.648 220.818 267.871 1.00 62.79  ? 90  GLN d N      1 
ATOM   61086 C  CA     . GLN J  2 90  ? 102.999 222.019 268.383 1.00 57.86  ? 90  GLN d CA     1 
ATOM   61087 C  C      . GLN J  2 90  ? 102.704 222.993 267.253 1.00 58.35  ? 90  GLN d C      1 
ATOM   61088 O  O      . GLN J  2 90  ? 101.663 223.659 267.252 1.00 62.62  ? 90  GLN d O      1 
ATOM   61089 C  CB     . GLN J  2 90  ? 103.882 222.685 269.431 1.00 53.28  ? 90  GLN d CB     1 
ATOM   61090 C  CG     . GLN J  2 90  ? 103.980 221.947 270.742 1.00 59.04  ? 90  GLN d CG     1 
ATOM   61091 C  CD     . GLN J  2 90  ? 105.131 222.449 271.591 1.00 67.07  ? 90  GLN d CD     1 
ATOM   61092 O  OE1    . GLN J  2 90  ? 105.937 223.263 271.143 1.00 67.43  ? 90  GLN d OE1    1 
ATOM   61093 N  NE2    . GLN J  2 90  ? 105.214 221.964 272.821 1.00 63.55  ? 90  GLN d NE2    1 
ATOM   61094 H  H      . GLN J  2 90  ? 104.468 220.724 268.109 1.00 61.33  ? 90  GLN d H      1 
ATOM   61095 H  HA     . GLN J  2 90  ? 102.162 221.773 268.802 1.00 58.31  ? 90  GLN d HA     1 
ATOM   61096 H  HB2    . GLN J  2 90  ? 104.776 222.758 269.070 1.00 57.32  ? 90  GLN d HB2    1 
ATOM   61097 H  HB3    . GLN J  2 90  ? 103.530 223.568 269.613 1.00 55.67  ? 90  GLN d HB3    1 
ATOM   61098 H  HG2    . GLN J  2 90  ? 103.159 222.073 271.239 1.00 58.35  ? 90  GLN d HG2    1 
ATOM   61099 H  HG3    . GLN J  2 90  ? 104.114 221.005 270.566 1.00 59.41  ? 90  GLN d HG3    1 
ATOM   61100 H  HE21   . GLN J  2 90  ? 104.633 221.395 273.099 1.00 60.92  ? 90  GLN d HE21   1 
ATOM   61101 H  HE22   . GLN J  2 90  ? 105.851 222.219 273.339 1.00 59.40  ? 90  GLN d HE22   1 
ATOM   61102 N  N      . LEU J  2 91  ? 103.612 223.083 266.287 1.00 53.52  ? 91  LEU d N      1 
ATOM   61103 C  CA     . LEU J  2 91  ? 103.491 223.999 265.158 1.00 46.25  ? 91  LEU d CA     1 
ATOM   61104 C  C      . LEU J  2 91  ? 102.548 223.384 264.137 1.00 50.81  ? 91  LEU d C      1 
ATOM   61105 O  O      . LEU J  2 91  ? 102.910 222.454 263.415 1.00 60.64  ? 91  LEU d O      1 
ATOM   61106 C  CB     . LEU J  2 91  ? 104.860 224.274 264.552 1.00 49.64  ? 91  LEU d CB     1 
ATOM   61107 C  CG     . LEU J  2 91  ? 105.791 225.214 265.316 1.00 44.99  ? 91  LEU d CG     1 
ATOM   61108 C  CD1    . LEU J  2 91  ? 105.728 224.984 266.794 1.00 47.37  ? 91  LEU d CD1    1 
ATOM   61109 C  CD2    . LEU J  2 91  ? 107.207 225.032 264.853 1.00 49.18  ? 91  LEU d CD2    1 
ATOM   61110 H  H      . LEU J  2 91  ? 104.329 222.612 266.268 1.00 55.58  ? 91  LEU d H      1 
ATOM   61111 H  HA     . LEU J  2 91  ? 103.113 224.834 265.459 1.00 49.82  ? 91  LEU d HA     1 
ATOM   61112 H  HB2    . LEU J  2 91  ? 105.321 223.430 264.465 1.00 53.71  ? 91  LEU d HB2    1 
ATOM   61113 H  HB3    . LEU J  2 91  ? 104.725 224.654 263.676 1.00 53.71  ? 91  LEU d HB3    1 
ATOM   61114 H  HG     . LEU J  2 91  ? 105.532 226.129 265.144 1.00 49.60  ? 91  LEU d HG     1 
ATOM   61115 H  HD11   . LEU J  2 91  ? 105.893 224.046 266.964 1.00 53.33  ? 91  LEU d HD11   1 
ATOM   61116 H  HD12   . LEU J  2 91  ? 104.850 225.235 267.116 1.00 50.26  ? 91  LEU d HD12   1 
ATOM   61117 H  HD13   . LEU J  2 91  ? 106.409 225.525 267.219 1.00 49.12  ? 91  LEU d HD13   1 
ATOM   61118 H  HD21   . LEU J  2 91  ? 107.776 225.638 265.347 1.00 49.19  ? 91  LEU d HD21   1 
ATOM   61119 H  HD22   . LEU J  2 91  ? 107.473 224.118 265.026 1.00 51.58  ? 91  LEU d HD22   1 
ATOM   61120 H  HD23   . LEU J  2 91  ? 107.254 225.222 263.906 1.00 54.80  ? 91  LEU d HD23   1 
ATOM   61121 N  N      . ILE J  2 92  ? 101.334 223.913 264.071 1.00 47.51  ? 92  ILE d N      1 
ATOM   61122 C  CA     . ILE J  2 92  ? 100.281 223.398 263.210 1.00 56.12  ? 92  ILE d CA     1 
ATOM   61123 C  C      . ILE J  2 92  ? 100.050 224.391 262.083 1.00 61.24  ? 92  ILE d C      1 
ATOM   61124 O  O      . ILE J  2 92  ? 99.816  225.579 262.332 1.00 63.97  ? 92  ILE d O      1 
ATOM   61125 C  CB     . ILE J  2 92  ? 98.989  223.152 264.002 1.00 55.09  ? 92  ILE d CB     1 
ATOM   61126 C  CG1    . ILE J  2 92  ? 99.230  222.079 265.056 1.00 58.86  ? 92  ILE d CG1    1 
ATOM   61127 C  CG2    . ILE J  2 92  ? 97.869  222.745 263.076 1.00 60.07  ? 92  ILE d CG2    1 
ATOM   61128 C  CD1    . ILE J  2 92  ? 98.133  221.957 266.065 1.00 63.37  ? 92  ILE d CD1    1 
ATOM   61129 H  H      . ILE J  2 92  ? 101.088 224.590 264.533 1.00 51.66  ? 92  ILE d H      1 
ATOM   61130 H  HA     . ILE J  2 92  ? 100.566 222.558 262.827 1.00 57.79  ? 92  ILE d HA     1 
ATOM   61131 H  HB     . ILE J  2 92  ? 98.741  223.974 264.444 1.00 54.86  ? 92  ILE d HB     1 
ATOM   61132 H  HG12   . ILE J  2 92  ? 99.317  221.226 264.609 1.00 59.32  ? 92  ILE d HG12   1 
ATOM   61133 H  HG13   . ILE J  2 92  ? 100.048 222.286 265.531 1.00 57.14  ? 92  ILE d HG13   1 
ATOM   61134 H  HG21   . ILE J  2 92  ? 98.194  222.057 262.478 1.00 58.36  ? 92  ILE d HG21   1 
ATOM   61135 H  HG22   . ILE J  2 92  ? 97.580  223.520 262.571 1.00 59.07  ? 92  ILE d HG22   1 
ATOM   61136 H  HG23   . ILE J  2 92  ? 97.132  222.406 263.602 1.00 57.78  ? 92  ILE d HG23   1 
ATOM   61137 H  HD11   . ILE J  2 92  ? 98.005  222.818 266.486 1.00 59.03  ? 92  ILE d HD11   1 
ATOM   61138 H  HD12   . ILE J  2 92  ? 97.318  221.681 265.620 1.00 62.08  ? 92  ILE d HD12   1 
ATOM   61139 H  HD13   . ILE J  2 92  ? 98.390  221.298 266.726 1.00 60.74  ? 92  ILE d HD13   1 
ATOM   61140 N  N      . THR J  2 93  ? 100.108 223.903 260.848 1.00 66.75  ? 93  THR d N      1 
ATOM   61141 C  CA     . THR J  2 93  ? 99.917  224.730 259.669 1.00 60.35  ? 93  THR d CA     1 
ATOM   61142 C  C      . THR J  2 93  ? 98.869  224.098 258.769 1.00 69.42  ? 93  THR d C      1 
ATOM   61143 O  O      . THR J  2 93  ? 98.738  222.874 258.704 1.00 72.98  ? 93  THR d O      1 
ATOM   61144 C  CB     . THR J  2 93  ? 101.217 224.908 258.895 1.00 64.80  ? 93  THR d CB     1 
ATOM   61145 O  OG1    . THR J  2 93  ? 101.800 223.628 258.634 1.00 74.96  ? 93  THR d OG1    1 
ATOM   61146 C  CG2    . THR J  2 93  ? 102.187 225.744 259.682 1.00 56.61  ? 93  THR d CG2    1 
ATOM   61147 H  H      . THR J  2 93  ? 100.260 223.079 260.664 1.00 64.50  ? 93  THR d H      1 
ATOM   61148 H  HA     . THR J  2 93  ? 99.605  225.601 259.938 1.00 60.85  ? 93  THR d HA     1 
ATOM   61149 H  HB     . THR J  2 93  ? 101.031 225.358 258.061 1.00 66.93  ? 93  THR d HB     1 
ATOM   61150 H  HG1    . THR J  2 93  ? 101.248 223.144 258.228 1.00 71.89  ? 93  THR d HG1    1 
ATOM   61151 H  HG21   . THR J  2 93  ? 103.064 225.691 259.278 1.00 61.93  ? 93  THR d HG21   1 
ATOM   61152 H  HG22   . THR J  2 93  ? 102.238 225.417 260.591 1.00 59.76  ? 93  THR d HG22   1 
ATOM   61153 H  HG23   . THR J  2 93  ? 101.895 226.666 259.695 1.00 60.66  ? 93  THR d HG23   1 
ATOM   61154 N  N      . GLY J  2 94  ? 98.127  224.952 258.067 1.00 73.62  ? 94  GLY d N      1 
ATOM   61155 C  CA     . GLY J  2 94  ? 97.044  224.517 257.215 1.00 73.17  ? 94  GLY d CA     1 
ATOM   61156 C  C      . GLY J  2 94  ? 97.383  224.588 255.738 1.00 73.42  ? 94  GLY d C      1 
ATOM   61157 O  O      . GLY J  2 94  ? 98.524  224.814 255.330 1.00 76.17  ? 94  GLY d O      1 
ATOM   61158 H  H      . GLY J  2 94  ? 98.239  225.801 258.077 1.00 69.44  ? 94  GLY d H      1 
ATOM   61159 H  HA2    . GLY J  2 94  ? 96.817  223.602 257.430 1.00 71.86  ? 94  GLY d HA2    1 
ATOM   61160 H  HA3    . GLY J  2 94  ? 96.268  225.072 257.375 1.00 70.52  ? 94  GLY d HA3    1 
ATOM   61161 N  N      . LYS J  2 95  ? 96.348  224.384 254.923 1.00 80.41  ? 95  LYS d N      1 
ATOM   61162 C  CA     . LYS J  2 95  ? 96.511  224.410 253.475 1.00 79.54  ? 95  LYS d CA     1 
ATOM   61163 C  C      . LYS J  2 95  ? 96.500  225.836 252.945 1.00 69.50  ? 95  LYS d C      1 
ATOM   61164 O  O      . LYS J  2 95  ? 97.444  226.267 252.275 1.00 62.45  ? 95  LYS d O      1 
ATOM   61165 C  CB     . LYS J  2 95  ? 95.400  223.596 252.808 1.00 83.11  ? 95  LYS d CB     1 
ATOM   61166 C  CG     . LYS J  2 95  ? 95.571  222.086 252.879 1.00 80.39  ? 95  LYS d CG     1 
ATOM   61167 C  CD     . LYS J  2 95  ? 94.692  221.383 251.849 1.00 84.14  ? 95  LYS d CD     1 
ATOM   61168 C  CE     . LYS J  2 95  ? 93.208  221.505 252.176 1.00 89.87  ? 95  LYS d CE     1 
ATOM   61169 N  NZ     . LYS J  2 95  ? 92.371  221.593 250.948 1.00 96.24  ? 95  LYS d NZ     1 
ATOM   61170 H  H      . LYS J  2 95  ? 95.543  224.239 255.186 1.00 78.25  ? 95  LYS d H      1 
ATOM   61171 H  HA     . LYS J  2 95  ? 97.362  224.009 253.243 1.00 77.48  ? 95  LYS d HA     1 
ATOM   61172 H  HB2    . LYS J  2 95  ? 94.563  223.815 253.244 1.00 82.62  ? 95  LYS d HB2    1 
ATOM   61173 H  HB3    . LYS J  2 95  ? 95.353  223.844 251.874 1.00 81.23  ? 95  LYS d HB3    1 
ATOM   61174 H  HG2    . LYS J  2 95  ? 96.494  221.858 252.696 1.00 78.75  ? 95  LYS d HG2    1 
ATOM   61175 H  HG3    . LYS J  2 95  ? 95.316  221.773 253.760 1.00 80.94  ? 95  LYS d HG3    1 
ATOM   61176 H  HD2    . LYS J  2 95  ? 94.841  221.780 250.978 1.00 84.62  ? 95  LYS d HD2    1 
ATOM   61177 H  HD3    . LYS J  2 95  ? 94.919  220.441 251.827 1.00 84.12  ? 95  LYS d HD3    1 
ATOM   61178 H  HE2    . LYS J  2 95  ? 92.929  220.718 252.670 1.00 88.28  ? 95  LYS d HE2    1 
ATOM   61179 H  HE3    . LYS J  2 95  ? 93.053  222.302 252.705 1.00 87.59  ? 95  LYS d HE3    1 
ATOM   61180 H  HZ1    . LYS J  2 95  ? 91.508  221.588 251.168 1.00 95.35  ? 95  LYS d HZ1    1 
ATOM   61181 H  HZ2    . LYS J  2 95  ? 92.552  222.346 250.511 1.00 93.37  ? 95  LYS d HZ2    1 
ATOM   61182 H  HZ3    . LYS J  2 95  ? 92.538  220.901 250.414 1.00 94.05  ? 95  LYS d HZ3    1 
ATOM   61183 N  N      . GLU J  2 96  ? 95.438  226.581 253.239 1.00 68.76  ? 96  GLU d N      1 
ATOM   61184 C  CA     . GLU J  2 96  ? 95.236  227.912 252.695 1.00 73.61  ? 96  GLU d CA     1 
ATOM   61185 C  C      . GLU J  2 96  ? 94.684  228.817 253.784 1.00 80.20  ? 96  GLU d C      1 
ATOM   61186 O  O      . GLU J  2 96  ? 93.852  228.392 254.589 1.00 85.08  ? 96  GLU d O      1 
ATOM   61187 C  CB     . GLU J  2 96  ? 94.277  227.870 251.503 1.00 76.72  ? 96  GLU d CB     1 
ATOM   61188 C  CG     . GLU J  2 96  ? 94.282  229.120 250.644 1.00 85.89  ? 96  GLU d CG     1 
ATOM   61189 C  CD     . GLU J  2 96  ? 93.385  228.987 249.429 1.00 93.37  ? 96  GLU d CD     1 
ATOM   61190 O  OE1    . GLU J  2 96  ? 92.769  227.915 249.260 1.00 86.96  ? 96  GLU d OE1    1 
ATOM   61191 O  OE2    . GLU J  2 96  ? 93.296  229.953 248.643 1.00 88.11  ? 96  GLU d OE2    1 
ATOM   61192 H  H      . GLU J  2 96  ? 94.809  226.327 253.766 1.00 72.36  ? 96  GLU d H      1 
ATOM   61193 H  HA     . GLU J  2 96  ? 96.084  228.272 252.400 1.00 75.18  ? 96  GLU d HA     1 
ATOM   61194 H  HB2    . GLU J  2 96  ? 94.517  227.120 250.940 1.00 77.70  ? 96  GLU d HB2    1 
ATOM   61195 H  HB3    . GLU J  2 96  ? 93.377  227.749 251.842 1.00 78.61  ? 96  GLU d HB3    1 
ATOM   61196 H  HG2    . GLU J  2 96  ? 93.965  229.869 251.173 1.00 84.95  ? 96  GLU d HG2    1 
ATOM   61197 H  HG3    . GLU J  2 96  ? 95.186  229.287 250.334 1.00 83.59  ? 96  GLU d HG3    1 
ATOM   61198 N  N      . ASP J  2 97  ? 95.141  230.066 253.799 1.00 75.87  ? 97  ASP d N      1 
ATOM   61199 C  CA     . ASP J  2 97  ? 94.767  230.979 254.864 1.00 65.03  ? 97  ASP d CA     1 
ATOM   61200 C  C      . ASP J  2 97  ? 93.281  231.319 254.785 1.00 64.70  ? 97  ASP d C      1 
ATOM   61201 O  O      . ASP J  2 97  ? 92.559  230.886 253.883 1.00 67.04  ? 97  ASP d O      1 
ATOM   61202 C  CB     . ASP J  2 97  ? 95.625  232.244 254.809 1.00 68.85  ? 97  ASP d CB     1 
ATOM   61203 C  CG     . ASP J  2 97  ? 95.237  233.188 253.680 1.00 78.87  ? 97  ASP d CG     1 
ATOM   61204 O  OD1    . ASP J  2 97  ? 94.324  232.873 252.892 1.00 80.97  ? 97  ASP d OD1    1 
ATOM   61205 O  OD2    . ASP J  2 97  ? 95.865  234.264 253.581 1.00 76.97  ? 97  ASP d OD2    1 
ATOM   61206 H  H      . ASP J  2 97  ? 95.668  230.401 253.210 1.00 75.36  ? 97  ASP d H      1 
ATOM   61207 H  HA     . ASP J  2 97  ? 94.927  230.548 255.715 1.00 67.74  ? 97  ASP d HA     1 
ATOM   61208 H  HB2    . ASP J  2 97  ? 95.544  232.720 255.647 1.00 72.23  ? 97  ASP d HB2    1 
ATOM   61209 H  HB3    . ASP J  2 97  ? 96.545  231.982 254.659 1.00 71.22  ? 97  ASP d HB3    1 
ATOM   61210 N  N      . ALA J  2 98  ? 92.826  232.108 255.756 1.00 61.94  ? 98  ALA d N      1 
ATOM   61211 C  CA     . ALA J  2 98  ? 91.431  232.515 255.820 1.00 58.71  ? 98  ALA d CA     1 
ATOM   61212 C  C      . ALA J  2 98  ? 91.127  233.720 254.950 1.00 60.57  ? 98  ALA d C      1 
ATOM   61213 O  O      . ALA J  2 98  ? 89.953  234.070 254.798 1.00 62.30  ? 98  ALA d O      1 
ATOM   61214 C  CB     . ALA J  2 98  ? 91.038  232.830 257.257 1.00 60.09  ? 98  ALA d CB     1 
ATOM   61215 H  H      . ALA J  2 98  ? 93.310  232.425 256.387 1.00 65.25  ? 98  ALA d H      1 
ATOM   61216 H  HA     . ALA J  2 98  ? 90.879  231.785 255.515 1.00 61.86  ? 98  ALA d HA     1 
ATOM   61217 H  HB1    . ALA J  2 98  ? 91.210  232.054 257.808 1.00 62.35  ? 98  ALA d HB1    1 
ATOM   61218 H  HB2    . ALA J  2 98  ? 90.096  233.054 257.275 1.00 60.17  ? 98  ALA d HB2    1 
ATOM   61219 H  HB3    . ALA J  2 98  ? 91.566  233.581 257.563 1.00 59.73  ? 98  ALA d HB3    1 
ATOM   61220 N  N      . ALA J  2 99  ? 92.147  234.368 254.393 1.00 60.82  ? 99  ALA d N      1 
ATOM   61221 C  CA     . ALA J  2 99  ? 91.952  235.443 253.428 1.00 49.96  ? 99  ALA d CA     1 
ATOM   61222 C  C      . ALA J  2 99  ? 91.108  236.573 254.011 1.00 52.02  ? 99  ALA d C      1 
ATOM   61223 O  O      . ALA J  2 99  ? 90.150  237.044 253.397 1.00 52.94  ? 99  ALA d O      1 
ATOM   61224 C  CB     . ALA J  2 99  ? 91.320  234.899 252.151 1.00 54.76  ? 99  ALA d CB     1 
ATOM   61225 H  H      . ALA J  2 99  ? 92.972  234.199 254.562 1.00 63.14  ? 99  ALA d H      1 
ATOM   61226 H  HA     . ALA J  2 99  ? 92.817  235.809 253.196 1.00 55.00  ? 99  ALA d HA     1 
ATOM   61227 H  HB1    . ALA J  2 99  ? 91.895  234.209 251.789 1.00 58.58  ? 99  ALA d HB1    1 
ATOM   61228 H  HB2    . ALA J  2 99  ? 91.219  235.624 251.518 1.00 56.05  ? 99  ALA d HB2    1 
ATOM   61229 H  HB3    . ALA J  2 99  ? 90.454  234.529 252.373 1.00 56.32  ? 99  ALA d HB3    1 
ATOM   61230 N  N      . ASN J  2 100 ? 91.469  237.008 255.215 1.00 56.44  ? 100 ASN d N      1 
ATOM   61231 C  CA     . ASN J  2 100 ? 90.800  238.116 255.888 1.00 49.95  ? 100 ASN d CA     1 
ATOM   61232 C  C      . ASN J  2 100 ? 89.302  237.894 256.020 1.00 52.66  ? 100 ASN d C      1 
ATOM   61233 O  O      . ASN J  2 100 ? 88.546  238.851 256.203 1.00 57.46  ? 100 ASN d O      1 
ATOM   61234 C  CB     . ASN J  2 100 ? 91.059  239.436 255.164 1.00 53.02  ? 100 ASN d CB     1 
ATOM   61235 C  CG     . ASN J  2 100 ? 92.386  240.048 255.530 1.00 52.65  ? 100 ASN d CG     1 
ATOM   61236 O  OD1    . ASN J  2 100 ? 93.429  239.647 255.023 1.00 53.92  ? 100 ASN d OD1    1 
ATOM   61237 N  ND2    . ASN J  2 100 ? 92.354  241.030 256.414 1.00 49.87  ? 100 ASN d ND2    1 
ATOM   61238 H  H      . ASN J  2 100 ? 92.113  236.670 255.671 1.00 56.89  ? 100 ASN d H      1 
ATOM   61239 H  HA     . ASN J  2 100 ? 91.164  238.197 256.780 1.00 51.67  ? 100 ASN d HA     1 
ATOM   61240 H  HB2    . ASN J  2 100 ? 91.053  239.276 254.211 1.00 53.70  ? 100 ASN d HB2    1 
ATOM   61241 H  HB3    . ASN J  2 100 ? 90.367  240.068 255.402 1.00 53.53  ? 100 ASN d HB3    1 
ATOM   61242 H  HD21   . ASN J  2 100 ? 91.602  241.282 256.743 1.00 51.11  ? 100 ASN d HD21   1 
ATOM   61243 H  HD22   . ASN J  2 100 ? 93.084  241.413 256.656 1.00 49.70  ? 100 ASN d HD22   1 
ATOM   61244 N  N      . ASN J  2 101 ? 88.853  236.650 255.934 1.00 54.33  ? 101 ASN d N      1 
ATOM   61245 C  CA     . ASN J  2 101 ? 87.440  236.315 256.007 1.00 55.96  ? 101 ASN d CA     1 
ATOM   61246 C  C      . ASN J  2 101 ? 87.183  235.539 257.289 1.00 64.12  ? 101 ASN d C      1 
ATOM   61247 O  O      . ASN J  2 101 ? 87.815  234.506 257.533 1.00 67.03  ? 101 ASN d O      1 
ATOM   61248 C  CB     . ASN J  2 101 ? 87.012  235.505 254.787 1.00 58.49  ? 101 ASN d CB     1 
ATOM   61249 C  CG     . ASN J  2 101 ? 85.522  235.290 254.727 1.00 64.97  ? 101 ASN d CG     1 
ATOM   61250 O  OD1    . ASN J  2 101 ? 84.770  235.846 255.525 1.00 69.05  ? 101 ASN d OD1    1 
ATOM   61251 N  ND2    . ASN J  2 101 ? 85.082  234.485 253.772 1.00 69.93  ? 101 ASN d ND2    1 
ATOM   61252 H  H      . ASN J  2 101 ? 89.359  235.967 255.828 1.00 56.70  ? 101 ASN d H      1 
ATOM   61253 H  HA     . ASN J  2 101 ? 86.914  237.125 256.030 1.00 57.46  ? 101 ASN d HA     1 
ATOM   61254 H  HB2    . ASN J  2 101 ? 87.279  235.977 253.987 1.00 57.91  ? 101 ASN d HB2    1 
ATOM   61255 H  HB3    . ASN J  2 101 ? 87.441  234.639 254.821 1.00 59.99  ? 101 ASN d HB3    1 
ATOM   61256 H  HD21   . ASN J  2 101 ? 85.640  234.116 253.234 1.00 68.02  ? 101 ASN d HD21   1 
ATOM   61257 H  HD22   . ASN J  2 101 ? 84.241  234.329 253.693 1.00 67.77  ? 101 ASN d HD22   1 
ATOM   61258 N  N      . TYR J  2 102 ? 86.259  236.043 258.106 1.00 66.70  ? 102 TYR d N      1 
ATOM   61259 C  CA     . TYR J  2 102 ? 85.903  235.356 259.340 1.00 65.43  ? 102 TYR d CA     1 
ATOM   61260 C  C      . TYR J  2 102 ? 85.259  234.010 259.052 1.00 69.31  ? 102 TYR d C      1 
ATOM   61261 O  O      . TYR J  2 102 ? 85.512  233.028 259.759 1.00 67.37  ? 102 TYR d O      1 
ATOM   61262 C  CB     . TYR J  2 102 ? 84.969  236.238 260.164 1.00 69.06  ? 102 TYR d CB     1 
ATOM   61263 C  CG     . TYR J  2 102 ? 84.190  235.516 261.234 1.00 63.89  ? 102 TYR d CG     1 
ATOM   61264 C  CD1    . TYR J  2 102 ? 82.935  234.992 260.966 1.00 70.82  ? 102 TYR d CD1    1 
ATOM   61265 C  CD2    . TYR J  2 102 ? 84.698  235.376 262.514 1.00 66.37  ? 102 TYR d CD2    1 
ATOM   61266 C  CE1    . TYR J  2 102 ? 82.215  234.339 261.938 1.00 77.15  ? 102 TYR d CE1    1 
ATOM   61267 C  CE2    . TYR J  2 102 ? 83.985  234.726 263.493 1.00 74.75  ? 102 TYR d CE2    1 
ATOM   61268 C  CZ     . TYR J  2 102 ? 82.743  234.209 263.200 1.00 79.90  ? 102 TYR d CZ     1 
ATOM   61269 O  OH     . TYR J  2 102 ? 82.017  233.556 264.166 1.00 79.48  ? 102 TYR d OH     1 
ATOM   61270 H  H      . TYR J  2 102 ? 85.828  236.772 257.966 1.00 65.34  ? 102 TYR d H      1 
ATOM   61271 H  HA     . TYR J  2 102 ? 86.708  235.199 259.855 1.00 64.32  ? 102 TYR d HA     1 
ATOM   61272 H  HB2    . TYR J  2 102 ? 85.496  236.924 260.599 1.00 70.41  ? 102 TYR d HB2    1 
ATOM   61273 H  HB3    . TYR J  2 102 ? 84.328  236.646 259.566 1.00 69.20  ? 102 TYR d HB3    1 
ATOM   61274 H  HD1    . TYR J  2 102 ? 82.577  235.079 260.113 1.00 71.43  ? 102 TYR d HD1    1 
ATOM   61275 H  HD2    . TYR J  2 102 ? 85.536  235.723 262.714 1.00 68.23  ? 102 TYR d HD2    1 
ATOM   61276 H  HE1    . TYR J  2 102 ? 81.376  233.989 261.745 1.00 75.38  ? 102 TYR d HE1    1 
ATOM   61277 H  HE2    . TYR J  2 102 ? 84.341  234.636 264.346 1.00 74.42  ? 102 TYR d HE2    1 
ATOM   61278 H  HH     . TYR J  2 102 ? 81.288  233.295 263.841 1.00 77.00  ? 102 TYR d HH     1 
ATOM   61279 N  N      . ALA J  2 103 ? 84.425  233.944 258.015 1.00 69.92  ? 103 ALA d N      1 
ATOM   61280 C  CA     . ALA J  2 103 ? 83.720  232.706 257.713 1.00 68.44  ? 103 ALA d CA     1 
ATOM   61281 C  C      . ALA J  2 103 ? 84.692  231.581 257.393 1.00 72.04  ? 103 ALA d C      1 
ATOM   61282 O  O      . ALA J  2 103 ? 84.506  230.444 257.840 1.00 75.64  ? 103 ALA d O      1 
ATOM   61283 C  CB     . ALA J  2 103 ? 82.760  232.931 256.551 1.00 70.51  ? 103 ALA d CB     1 
ATOM   61284 H  H      . ALA J  2 103 ? 84.257  234.590 257.478 1.00 68.67  ? 103 ALA d H      1 
ATOM   61285 H  HA     . ALA J  2 103 ? 83.200  232.447 258.484 1.00 68.48  ? 103 ALA d HA     1 
ATOM   61286 H  HB1    . ALA J  2 103 ? 83.269  233.233 255.786 1.00 67.83  ? 103 ALA d HB1    1 
ATOM   61287 H  HB2    . ALA J  2 103 ? 82.114  233.605 256.810 1.00 68.31  ? 103 ALA d HB2    1 
ATOM   61288 H  HB3    . ALA J  2 103 ? 82.312  232.098 256.347 1.00 71.01  ? 103 ALA d HB3    1 
ATOM   61289 N  N      . ARG J  2 104 ? 85.735  231.874 256.617 1.00 69.17  ? 104 ARG d N      1 
ATOM   61290 C  CA     . ARG J  2 104 ? 86.706  230.842 256.279 1.00 65.62  ? 104 ARG d CA     1 
ATOM   61291 C  C      . ARG J  2 104 ? 87.407  230.320 257.522 1.00 66.16  ? 104 ARG d C      1 
ATOM   61292 O  O      . ARG J  2 104 ? 87.610  229.110 257.669 1.00 68.73  ? 104 ARG d O      1 
ATOM   61293 C  CB     . ARG J  2 104 ? 87.727  231.383 255.279 1.00 67.54  ? 104 ARG d CB     1 
ATOM   61294 C  CG     . ARG J  2 104 ? 87.213  231.456 253.862 1.00 71.94  ? 104 ARG d CG     1 
ATOM   61295 C  CD     . ARG J  2 104 ? 88.222  232.081 252.929 1.00 72.25  ? 104 ARG d CD     1 
ATOM   61296 N  NE     . ARG J  2 104 ? 89.433  231.283 252.796 1.00 74.98  ? 104 ARG d NE     1 
ATOM   61297 C  CZ     . ARG J  2 104 ? 89.569  230.259 251.964 1.00 76.37  ? 104 ARG d CZ     1 
ATOM   61298 N  NH1    . ARG J  2 104 ? 88.569  229.849 251.204 1.00 80.64  ? 104 ARG d NH1    1 
ATOM   61299 N  NH2    . ARG J  2 104 ? 90.738  229.630 251.897 1.00 73.87  ? 104 ARG d NH2    1 
ATOM   61300 H  H      . ARG J  2 104 ? 85.898  232.647 256.285 1.00 67.70  ? 104 ARG d H      1 
ATOM   61301 H  HA     . ARG J  2 104 ? 86.242  230.103 255.865 1.00 66.31  ? 104 ARG d HA     1 
ATOM   61302 H  HB2    . ARG J  2 104 ? 87.987  232.276 255.545 1.00 66.53  ? 104 ARG d HB2    1 
ATOM   61303 H  HB3    . ARG J  2 104 ? 88.501  230.803 255.282 1.00 67.73  ? 104 ARG d HB3    1 
ATOM   61304 H  HG2    . ARG J  2 104 ? 87.030  230.559 253.547 1.00 70.99  ? 104 ARG d HG2    1 
ATOM   61305 H  HG3    . ARG J  2 104 ? 86.407  231.992 253.838 1.00 70.24  ? 104 ARG d HG3    1 
ATOM   61306 H  HD2    . ARG J  2 104 ? 87.825  232.172 252.051 1.00 71.19  ? 104 ARG d HD2    1 
ATOM   61307 H  HD3    . ARG J  2 104 ? 88.471  232.951 253.273 1.00 67.24  ? 104 ARG d HD3    1 
ATOM   61308 H  HE     . ARG J  2 104 ? 90.070  231.430 253.351 1.00 71.00  ? 104 ARG d HE     1 
ATOM   61309 H  HH11   . ARG J  2 104 ? 87.809  230.248 251.239 1.00 78.67  ? 104 ARG d HH11   1 
ATOM   61310 H  HH12   . ARG J  2 104 ? 88.679  229.182 250.675 1.00 79.14  ? 104 ARG d HH12   1 
ATOM   61311 H  HH21   . ARG J  2 104 ? 90.837  228.963 251.366 1.00 77.82  ? 104 ARG d HH21   1 
ATOM   61312 H  HH22   . ARG J  2 104 ? 91.393  229.888 252.389 1.00 72.92  ? 104 ARG d HH22   1 
ATOM   61313 N  N      . GLY J  2 105 ? 87.786  231.218 258.430 1.00 68.80  ? 105 GLY d N      1 
ATOM   61314 C  CA     . GLY J  2 105 ? 88.493  230.795 259.622 1.00 59.80  ? 105 GLY d CA     1 
ATOM   61315 C  C      . GLY J  2 105 ? 87.632  229.992 260.572 1.00 65.85  ? 105 GLY d C      1 
ATOM   61316 O  O      . GLY J  2 105 ? 88.133  229.107 261.270 1.00 74.81  ? 105 GLY d O      1 
ATOM   61317 H  H      . GLY J  2 105 ? 87.639  232.061 258.379 1.00 68.41  ? 105 GLY d H      1 
ATOM   61318 H  HA2    . GLY J  2 105 ? 89.257  230.258 259.372 1.00 63.34  ? 105 GLY d HA2    1 
ATOM   61319 H  HA3    . GLY J  2 105 ? 88.811  231.576 260.095 1.00 61.84  ? 105 GLY d HA3    1 
ATOM   61320 N  N      . HIS J  2 106 ? 86.334  230.277 260.608 1.00 67.97  ? 106 HIS d N      1 
ATOM   61321 C  CA     . HIS J  2 106 ? 85.442  229.689 261.596 1.00 70.58  ? 106 HIS d CA     1 
ATOM   61322 C  C      . HIS J  2 106 ? 84.655  228.496 261.082 1.00 73.50  ? 106 HIS d C      1 
ATOM   61323 O  O      . HIS J  2 106 ? 84.366  227.584 261.863 1.00 79.15  ? 106 HIS d O      1 
ATOM   61324 C  CB     . HIS J  2 106 ? 84.457  230.746 262.100 1.00 69.15  ? 106 HIS d CB     1 
ATOM   61325 C  CG     . HIS J  2 106 ? 83.625  230.296 263.258 1.00 76.55  ? 106 HIS d CG     1 
ATOM   61326 N  ND1    . HIS J  2 106 ? 82.431  229.626 263.102 1.00 82.29  ? 106 HIS d ND1    1 
ATOM   61327 C  CD2    . HIS J  2 106 ? 83.812  230.426 264.592 1.00 75.89  ? 106 HIS d CD2    1 
ATOM   61328 C  CE1    . HIS J  2 106 ? 81.921  229.360 264.290 1.00 78.68  ? 106 HIS d CE1    1 
ATOM   61329 N  NE2    . HIS J  2 106 ? 82.739  229.834 265.211 1.00 72.59  ? 106 HIS d NE2    1 
ATOM   61330 H  H      . HIS J  2 106 ? 85.945  230.817 260.068 1.00 69.20  ? 106 HIS d H      1 
ATOM   61331 H  HA     . HIS J  2 106 ? 85.968  229.392 262.349 1.00 72.64  ? 106 HIS d HA     1 
ATOM   61332 H  HB2    . HIS J  2 106 ? 84.955  231.527 262.377 1.00 70.14  ? 106 HIS d HB2    1 
ATOM   61333 H  HB3    . HIS J  2 106 ? 83.856  230.974 261.378 1.00 71.20  ? 106 HIS d HB3    1 
ATOM   61334 H  HD2    . HIS J  2 106 ? 84.531  230.836 265.008 1.00 76.85  ? 106 HIS d HD2    1 
ATOM   61335 H  HE1    . HIS J  2 106 ? 81.121  228.915 264.451 1.00 77.21  ? 106 HIS d HE1    1 
ATOM   61336 H  HE2    . HIS J  2 106 ? 82.621  229.782 266.059 1.00 73.70  ? 106 HIS d HE2    1 
ATOM   61337 N  N      . TYR J  2 107 ? 84.299  228.468 259.801 1.00 74.60  ? 107 TYR d N      1 
ATOM   61338 C  CA     . TYR J  2 107 ? 83.351  227.491 259.282 1.00 79.63  ? 107 TYR d CA     1 
ATOM   61339 C  C      . TYR J  2 107 ? 83.945  226.496 258.300 1.00 84.49  ? 107 TYR d C      1 
ATOM   61340 O  O      . TYR J  2 107 ? 83.534  225.334 258.296 1.00 90.92  ? 107 TYR d O      1 
ATOM   61341 C  CB     . TYR J  2 107 ? 82.182  228.210 258.607 1.00 80.80  ? 107 TYR d CB     1 
ATOM   61342 C  CG     . TYR J  2 107 ? 81.237  228.877 259.571 1.00 84.79  ? 107 TYR d CG     1 
ATOM   61343 C  CD1    . TYR J  2 107 ? 80.200  228.169 260.155 1.00 83.35  ? 107 TYR d CD1    1 
ATOM   61344 C  CD2    . TYR J  2 107 ? 81.375  230.216 259.891 1.00 84.81  ? 107 TYR d CD2    1 
ATOM   61345 C  CE1    . TYR J  2 107 ? 79.330  228.775 261.035 1.00 84.11  ? 107 TYR d CE1    1 
ATOM   61346 C  CE2    . TYR J  2 107 ? 80.511  230.831 260.769 1.00 86.65  ? 107 TYR d CE2    1 
ATOM   61347 C  CZ     . TYR J  2 107 ? 79.490  230.107 261.337 1.00 88.66  ? 107 TYR d CZ     1 
ATOM   61348 O  OH     . TYR J  2 107 ? 78.628  230.721 262.212 1.00 90.25  ? 107 TYR d OH     1 
ATOM   61349 H  H      . TYR J  2 107 ? 84.596  229.011 259.207 1.00 74.99  ? 107 TYR d H      1 
ATOM   61350 H  HA     . TYR J  2 107 ? 82.988  226.989 260.025 1.00 79.15  ? 107 TYR d HA     1 
ATOM   61351 H  HB2    . TYR J  2 107 ? 82.537  228.896 258.025 1.00 78.86  ? 107 TYR d HB2    1 
ATOM   61352 H  HB3    . TYR J  2 107 ? 81.675  227.567 258.090 1.00 81.00  ? 107 TYR d HB3    1 
ATOM   61353 H  HD1    . TYR J  2 107 ? 80.091  227.268 259.951 1.00 82.28  ? 107 TYR d HD1    1 
ATOM   61354 H  HD2    . TYR J  2 107 ? 82.063  230.706 259.506 1.00 79.72  ? 107 TYR d HD2    1 
ATOM   61355 H  HE1    . TYR J  2 107 ? 78.639  228.287 261.421 1.00 84.71  ? 107 TYR d HE1    1 
ATOM   61356 H  HE2    . TYR J  2 107 ? 80.616  231.731 260.975 1.00 83.45  ? 107 TYR d HE2    1 
ATOM   61357 H  HH     . TYR J  2 107 ? 78.790  231.544 262.239 1.00 86.89  ? 107 TYR d HH     1 
ATOM   61358 N  N      . THR J  2 108 ? 84.891  226.903 257.457 1.00 82.67  ? 108 THR d N      1 
ATOM   61359 C  CA     . THR J  2 108 ? 85.380  226.050 256.381 1.00 78.40  ? 108 THR d CA     1 
ATOM   61360 C  C      . THR J  2 108 ? 86.778  225.505 256.628 1.00 79.87  ? 108 THR d C      1 
ATOM   61361 O  O      . THR J  2 108 ? 86.988  224.293 256.546 1.00 84.15  ? 108 THR d O      1 
ATOM   61362 C  CB     . THR J  2 108 ? 85.360  226.815 255.053 1.00 75.90  ? 108 THR d CB     1 
ATOM   61363 O  OG1    . THR J  2 108 ? 86.363  227.836 255.067 1.00 87.28  ? 108 THR d OG1    1 
ATOM   61364 C  CG2    . THR J  2 108 ? 84.001  227.445 254.829 1.00 78.34  ? 108 THR d CG2    1 
ATOM   61365 H  H      . THR J  2 108 ? 85.263  227.676 257.487 1.00 78.61  ? 108 THR d H      1 
ATOM   61366 H  HA     . THR J  2 108 ? 84.785  225.294 256.288 1.00 80.57  ? 108 THR d HA     1 
ATOM   61367 H  HB     . THR J  2 108 ? 85.539  226.200 254.328 1.00 77.18  ? 108 THR d HB     1 
ATOM   61368 H  HG1    . THR J  2 108 ? 86.405  228.202 254.312 1.00 82.09  ? 108 THR d HG1    1 
ATOM   61369 H  HG21   . THR J  2 108 ? 83.861  228.163 255.464 1.00 79.18  ? 108 THR d HG21   1 
ATOM   61370 H  HG22   . THR J  2 108 ? 83.946  227.803 253.931 1.00 77.64  ? 108 THR d HG22   1 
ATOM   61371 H  HG23   . THR J  2 108 ? 83.307  226.780 254.948 1.00 77.58  ? 108 THR d HG23   1 
ATOM   61372 N  N      . ILE J  2 109 ? 87.745  226.368 256.917 1.00 77.16  ? 109 ILE d N      1 
ATOM   61373 C  CA     . ILE J  2 109 ? 89.118  225.918 257.116 1.00 75.14  ? 109 ILE d CA     1 
ATOM   61374 C  C      . ILE J  2 109 ? 89.377  225.555 258.570 1.00 76.79  ? 109 ILE d C      1 
ATOM   61375 O  O      . ILE J  2 109 ? 90.118  224.613 258.857 1.00 84.86  ? 109 ILE d O      1 
ATOM   61376 C  CB     . ILE J  2 109 ? 90.102  226.995 256.631 1.00 71.20  ? 109 ILE d CB     1 
ATOM   61377 C  CG1    . ILE J  2 109 ? 89.675  227.534 255.273 1.00 70.19  ? 109 ILE d CG1    1 
ATOM   61378 C  CG2    . ILE J  2 109 ? 91.500  226.419 256.531 1.00 73.71  ? 109 ILE d CG2    1 
ATOM   61379 C  CD1    . ILE J  2 109 ? 90.624  228.546 254.719 1.00 73.47  ? 109 ILE d CD1    1 
ATOM   61380 H  H      . ILE J  2 109 ? 87.636  227.214 256.998 1.00 76.26  ? 109 ILE d H      1 
ATOM   61381 H  HA     . ILE J  2 109 ? 89.265  225.125 256.583 1.00 75.56  ? 109 ILE d HA     1 
ATOM   61382 H  HB     . ILE J  2 109 ? 90.102  227.722 257.268 1.00 72.10  ? 109 ILE d HB     1 
ATOM   61383 H  HG12   . ILE J  2 109 ? 89.620  226.798 254.647 1.00 73.96  ? 109 ILE d HG12   1 
ATOM   61384 H  HG13   . ILE J  2 109 ? 88.812  227.962 255.359 1.00 73.11  ? 109 ILE d HG13   1 
ATOM   61385 H  HG21   . ILE J  2 109 ? 92.138  227.142 256.439 1.00 72.17  ? 109 ILE d HG21   1 
ATOM   61386 H  HG22   . ILE J  2 109 ? 91.692  225.909 257.333 1.00 73.41  ? 109 ILE d HG22   1 
ATOM   61387 H  HG23   . ILE J  2 109 ? 91.542  225.841 255.755 1.00 74.68  ? 109 ILE d HG23   1 
ATOM   61388 H  HD11   . ILE J  2 109 ? 91.168  228.129 254.034 1.00 73.40  ? 109 ILE d HD11   1 
ATOM   61389 H  HD12   . ILE J  2 109 ? 91.187  228.876 255.434 1.00 72.13  ? 109 ILE d HD12   1 
ATOM   61390 H  HD13   . ILE J  2 109 ? 90.111  229.275 254.341 1.00 72.58  ? 109 ILE d HD13   1 
ATOM   61391 N  N      . GLY J  2 110 ? 88.786  226.298 259.503 1.00 70.60  ? 110 GLY d N      1 
ATOM   61392 C  CA     . GLY J  2 110 ? 88.996  225.998 260.908 1.00 72.43  ? 110 GLY d CA     1 
ATOM   61393 C  C      . GLY J  2 110 ? 88.505  224.615 261.281 1.00 83.64  ? 110 GLY d C      1 
ATOM   61394 O  O      . GLY J  2 110 ? 89.111  223.932 262.109 1.00 86.99  ? 110 GLY d O      1 
ATOM   61395 H  H      . GLY J  2 110 ? 88.268  226.963 259.348 1.00 73.63  ? 110 GLY d H      1 
ATOM   61396 H  HA2    . GLY J  2 110 ? 89.940  226.054 261.110 1.00 73.36  ? 110 GLY d HA2    1 
ATOM   61397 H  HA3    . GLY J  2 110 ? 88.523  226.645 261.451 1.00 74.29  ? 110 GLY d HA3    1 
ATOM   61398 N  N      . LYS J  2 111 ? 87.406  224.178 260.667 1.00 83.83  ? 111 LYS d N      1 
ATOM   61399 C  CA     . LYS J  2 111 ? 86.861  222.863 260.968 1.00 83.93  ? 111 LYS d CA     1 
ATOM   61400 C  C      . LYS J  2 111 ? 87.843  221.746 260.656 1.00 85.36  ? 111 LYS d C      1 
ATOM   61401 O  O      . LYS J  2 111 ? 87.719  220.653 261.216 1.00 88.60  ? 111 LYS d O      1 
ATOM   61402 C  CB     . LYS J  2 111 ? 85.567  222.652 260.187 1.00 84.77  ? 111 LYS d CB     1 
ATOM   61403 C  CG     . LYS J  2 111 ? 84.483  223.657 260.521 1.00 89.12  ? 111 LYS d CG     1 
ATOM   61404 C  CD     . LYS J  2 111 ? 84.057  223.560 261.978 1.00 89.32  ? 111 LYS d CD     1 
ATOM   61405 C  CE     . LYS J  2 111 ? 82.946  224.543 262.312 1.00 93.21  ? 111 LYS d CE     1 
ATOM   61406 N  NZ     . LYS J  2 111 ? 81.786  224.429 261.388 1.00 97.74  ? 111 LYS d NZ     1 
ATOM   61407 H  H      . LYS J  2 111 ? 86.964  224.621 260.080 1.00 81.53  ? 111 LYS d H      1 
ATOM   61408 H  HA     . LYS J  2 111 ? 86.655  222.817 261.911 1.00 84.24  ? 111 LYS d HA     1 
ATOM   61409 H  HB2    . LYS J  2 111 ? 85.763  222.732 259.242 1.00 83.25  ? 111 LYS d HB2    1 
ATOM   61410 H  HB3    . LYS J  2 111 ? 85.227  221.766 260.375 1.00 87.37  ? 111 LYS d HB3    1 
ATOM   61411 H  HG2    . LYS J  2 111 ? 84.821  224.551 260.363 1.00 85.16  ? 111 LYS d HG2    1 
ATOM   61412 H  HG3    . LYS J  2 111 ? 83.709  223.485 259.963 1.00 88.74  ? 111 LYS d HG3    1 
ATOM   61413 H  HD2    . LYS J  2 111 ? 83.739  222.663 262.160 1.00 88.28  ? 111 LYS d HD2    1 
ATOM   61414 H  HD3    . LYS J  2 111 ? 84.814  223.768 262.546 1.00 87.48  ? 111 LYS d HD3    1 
ATOM   61415 H  HE2    . LYS J  2 111 ? 82.629  224.367 263.211 1.00 92.17  ? 111 LYS d HE2    1 
ATOM   61416 H  HE3    . LYS J  2 111 ? 83.291  225.446 262.253 1.00 89.06  ? 111 LYS d HE3    1 
ATOM   61417 H  HZ1    . LYS J  2 111 ? 81.121  224.946 261.674 1.00 94.26  ? 111 LYS d HZ1    1 
ATOM   61418 H  HZ2    . LYS J  2 111 ? 82.022  224.688 260.571 1.00 91.45  ? 111 LYS d HZ2    1 
ATOM   61419 H  HZ3    . LYS J  2 111 ? 81.505  223.586 261.356 1.00 95.22  ? 111 LYS d HZ3    1 
ATOM   61420 N  N      . GLU J  2 112 ? 88.813  221.992 259.784 1.00 83.02  ? 112 GLU d N      1 
ATOM   61421 C  CA     . GLU J  2 112 ? 89.766  220.973 259.378 1.00 80.90  ? 112 GLU d CA     1 
ATOM   61422 C  C      . GLU J  2 112 ? 91.039  220.978 260.210 1.00 81.33  ? 112 GLU d C      1 
ATOM   61423 O  O      . GLU J  2 112 ? 91.901  220.121 259.995 1.00 83.60  ? 112 GLU d O      1 
ATOM   61424 C  CB     . GLU J  2 112 ? 90.127  221.154 257.903 1.00 90.24  ? 112 GLU d CB     1 
ATOM   61425 C  CG     . GLU J  2 112 ? 88.944  221.029 256.961 1.00 97.60  ? 112 GLU d CG     1 
ATOM   61426 C  CD     . GLU J  2 112 ? 89.324  221.263 255.514 1.00 110.42 ? 112 GLU d CD     1 
ATOM   61427 O  OE1    . GLU J  2 112 ? 90.493  221.617 255.256 1.00 111.20 ? 112 GLU d OE1    1 
ATOM   61428 O  OE2    . GLU J  2 112 ? 88.454  221.093 254.635 1.00 113.63 ? 112 GLU d OE2    1 
ATOM   61429 H  H      . GLU J  2 112 ? 88.941  222.753 259.412 1.00 84.81  ? 112 GLU d H      1 
ATOM   61430 H  HA     . GLU J  2 112 ? 89.352  220.105 259.479 1.00 85.02  ? 112 GLU d HA     1 
ATOM   61431 H  HB2    . GLU J  2 112 ? 90.510  222.036 257.783 1.00 90.24  ? 112 GLU d HB2    1 
ATOM   61432 H  HB3    . GLU J  2 112 ? 90.778  220.480 257.658 1.00 92.30  ? 112 GLU d HB3    1 
ATOM   61433 H  HG2    . GLU J  2 112 ? 88.574  220.136 257.035 1.00 97.15  ? 112 GLU d HG2    1 
ATOM   61434 H  HG3    . GLU J  2 112 ? 88.274  221.686 257.205 1.00 93.13  ? 112 GLU d HG3    1 
ATOM   61435 N  N      . ILE J  2 113 ? 91.184  221.915 261.144 1.00 78.91  ? 113 ILE d N      1 
ATOM   61436 C  CA     . ILE J  2 113 ? 92.390  221.997 261.959 1.00 78.73  ? 113 ILE d CA     1 
ATOM   61437 C  C      . ILE J  2 113 ? 92.036  221.990 263.440 1.00 77.30  ? 113 ILE d C      1 
ATOM   61438 O  O      . ILE J  2 113 ? 92.850  221.588 264.278 1.00 78.60  ? 113 ILE d O      1 
ATOM   61439 C  CB     . ILE J  2 113 ? 93.212  223.244 261.590 1.00 75.54  ? 113 ILE d CB     1 
ATOM   61440 C  CG1    . ILE J  2 113 ? 94.137  222.918 260.419 1.00 70.95  ? 113 ILE d CG1    1 
ATOM   61441 C  CG2    . ILE J  2 113 ? 94.008  223.748 262.783 1.00 79.53  ? 113 ILE d CG2    1 
ATOM   61442 C  CD1    . ILE J  2 113 ? 95.109  224.010 260.074 1.00 64.33  ? 113 ILE d CD1    1 
ATOM   61443 H  H      . ILE J  2 113 ? 90.601  222.520 261.319 1.00 80.17  ? 113 ILE d H      1 
ATOM   61444 H  HA     . ILE J  2 113 ? 92.942  221.222 261.788 1.00 79.51  ? 113 ILE d HA     1 
ATOM   61445 H  HB     . ILE J  2 113 ? 92.599  223.940 261.311 1.00 75.91  ? 113 ILE d HB     1 
ATOM   61446 H  HG12   . ILE J  2 113 ? 94.652  222.129 260.645 1.00 73.94  ? 113 ILE d HG12   1 
ATOM   61447 H  HG13   . ILE J  2 113 ? 93.595  222.743 259.636 1.00 73.73  ? 113 ILE d HG13   1 
ATOM   61448 H  HG21   . ILE J  2 113 ? 94.611  224.450 262.499 1.00 73.85  ? 113 ILE d HG21   1 
ATOM   61449 H  HG22   . ILE J  2 113 ? 93.402  224.107 263.448 1.00 78.55  ? 113 ILE d HG22   1 
ATOM   61450 H  HG23   . ILE J  2 113 ? 94.516  223.010 263.151 1.00 76.32  ? 113 ILE d HG23   1 
ATOM   61451 H  HD11   . ILE J  2 113 ? 94.655  224.863 260.131 1.00 66.51  ? 113 ILE d HD11   1 
ATOM   61452 H  HD12   . ILE J  2 113 ? 95.437  223.864 259.177 1.00 68.27  ? 113 ILE d HD12   1 
ATOM   61453 H  HD13   . ILE J  2 113 ? 95.844  223.987 260.704 1.00 64.55  ? 113 ILE d HD13   1 
ATOM   61454 N  N      . VAL J  2 114 ? 90.819  222.419 263.775 1.00 78.74  ? 114 VAL d N      1 
ATOM   61455 C  CA     . VAL J  2 114 ? 90.464  222.584 265.180 1.00 78.53  ? 114 VAL d CA     1 
ATOM   61456 C  C      . VAL J  2 114 ? 90.594  221.259 265.918 1.00 82.25  ? 114 VAL d C      1 
ATOM   61457 O  O      . VAL J  2 114 ? 91.086  221.208 267.051 1.00 82.55  ? 114 VAL d O      1 
ATOM   61458 C  CB     . VAL J  2 114 ? 89.049  223.176 265.309 1.00 74.90  ? 114 VAL d CB     1 
ATOM   61459 C  CG1    . VAL J  2 114 ? 88.006  222.168 264.900 1.00 80.68  ? 114 VAL d CG1    1 
ATOM   61460 C  CG2    . VAL J  2 114 ? 88.802  223.657 266.719 1.00 75.38  ? 114 VAL d CG2    1 
ATOM   61461 H  H      . VAL J  2 114 ? 90.191  222.610 263.223 1.00 79.92  ? 114 VAL d H      1 
ATOM   61462 H  HA     . VAL J  2 114 ? 91.085  223.206 265.585 1.00 78.21  ? 114 VAL d HA     1 
ATOM   61463 H  HB     . VAL J  2 114 ? 88.971  223.938 264.719 1.00 76.54  ? 114 VAL d HB     1 
ATOM   61464 H  HG11   . VAL J  2 114 ? 87.158  222.624 264.800 1.00 81.48  ? 114 VAL d HG11   1 
ATOM   61465 H  HG12   . VAL J  2 114 ? 88.274  221.768 264.060 1.00 80.81  ? 114 VAL d HG12   1 
ATOM   61466 H  HG13   . VAL J  2 114 ? 87.936  221.488 265.584 1.00 81.05  ? 114 VAL d HG13   1 
ATOM   61467 H  HG21   . VAL J  2 114 ? 88.319  224.495 266.679 1.00 75.85  ? 114 VAL d HG21   1 
ATOM   61468 H  HG22   . VAL J  2 114 ? 89.652  223.784 267.165 1.00 77.15  ? 114 VAL d HG22   1 
ATOM   61469 H  HG23   . VAL J  2 114 ? 88.273  222.997 267.189 1.00 76.97  ? 114 VAL d HG23   1 
ATOM   61470 N  N      . ASP J  2 115 ? 90.173  220.166 265.284 1.00 84.99  ? 115 ASP d N      1 
ATOM   61471 C  CA     . ASP J  2 115 ? 90.292  218.857 265.911 1.00 80.21  ? 115 ASP d CA     1 
ATOM   61472 C  C      . ASP J  2 115 ? 91.741  218.442 266.097 1.00 74.97  ? 115 ASP d C      1 
ATOM   61473 O  O      . ASP J  2 115 ? 92.015  217.516 266.867 1.00 80.55  ? 115 ASP d O      1 
ATOM   61474 C  CB     . ASP J  2 115 ? 89.556  217.810 265.080 1.00 88.03  ? 115 ASP d CB     1 
ATOM   61475 C  CG     . ASP J  2 115 ? 88.056  218.012 265.087 1.00 90.67  ? 115 ASP d CG     1 
ATOM   61476 O  OD1    . ASP J  2 115 ? 87.583  218.924 265.796 1.00 88.71  ? 115 ASP d OD1    1 
ATOM   61477 O  OD2    . ASP J  2 115 ? 87.348  217.260 264.384 1.00 95.09  ? 115 ASP d OD2    1 
ATOM   61478 H  H      . ASP J  2 115 ? 89.824  220.157 264.500 1.00 83.93  ? 115 ASP d H      1 
ATOM   61479 H  HA     . ASP J  2 115 ? 89.877  218.889 266.784 1.00 81.06  ? 115 ASP d HA     1 
ATOM   61480 H  HB2    . ASP J  2 115 ? 89.862  217.867 264.163 1.00 86.36  ? 115 ASP d HB2    1 
ATOM   61481 H  HB3    . ASP J  2 115 ? 89.746  216.932 265.441 1.00 86.56  ? 115 ASP d HB3    1 
ATOM   61482 N  N      . SER J  2 116 ? 92.672  219.099 265.412 1.00 77.53  ? 116 SER d N      1 
ATOM   61483 C  CA     . SER J  2 116 ? 94.084  218.770 265.541 1.00 77.35  ? 116 SER d CA     1 
ATOM   61484 C  C      . SER J  2 116 ? 94.761  219.593 266.624 1.00 73.10  ? 116 SER d C      1 
ATOM   61485 O  O      . SER J  2 116 ? 95.557  219.058 267.402 1.00 70.95  ? 116 SER d O      1 
ATOM   61486 C  CB     . SER J  2 116 ? 94.799  218.987 264.208 1.00 79.34  ? 116 SER d CB     1 
ATOM   61487 O  OG     . SER J  2 116 ? 96.164  218.622 264.300 1.00 79.71  ? 116 SER d OG     1 
ATOM   61488 H  H      . SER J  2 116 ? 92.512  219.746 264.873 1.00 79.56  ? 116 SER d H      1 
ATOM   61489 H  HA     . SER J  2 116 ? 94.169  217.837 265.780 1.00 77.28  ? 116 SER d HA     1 
ATOM   61490 H  HB2    . SER J  2 116 ? 94.370  218.447 263.527 1.00 78.31  ? 116 SER d HB2    1 
ATOM   61491 H  HB3    . SER J  2 116 ? 94.740  219.925 263.971 1.00 76.73  ? 116 SER d HB3    1 
ATOM   61492 H  HG     . SER J  2 116 ? 96.537  219.062 264.910 1.00 77.12  ? 116 SER d HG     1 
ATOM   61493 N  N      . VAL J  2 117 ? 94.465  220.890 266.685 1.00 77.27  ? 117 VAL d N      1 
ATOM   61494 C  CA     . VAL J  2 117 ? 95.041  221.728 267.728 1.00 76.75  ? 117 VAL d CA     1 
ATOM   61495 C  C      . VAL J  2 117 ? 94.458  221.355 269.081 1.00 75.91  ? 117 VAL d C      1 
ATOM   61496 O  O      . VAL J  2 117 ? 95.161  221.349 270.098 1.00 73.67  ? 117 VAL d O      1 
ATOM   61497 C  CB     . VAL J  2 117 ? 94.815  223.214 267.402 1.00 77.19  ? 117 VAL d CB     1 
ATOM   61498 C  CG1    . VAL J  2 117 ? 93.392  223.617 267.716 1.00 78.78  ? 117 VAL d CG1    1 
ATOM   61499 C  CG2    . VAL J  2 117 ? 95.787  224.071 268.168 1.00 75.66  ? 117 VAL d CG2    1 
ATOM   61500 H  H      . VAL J  2 117 ? 93.934  221.299 266.148 1.00 77.95  ? 117 VAL d H      1 
ATOM   61501 H  HA     . VAL J  2 117 ? 95.996  221.574 267.763 1.00 74.69  ? 117 VAL d HA     1 
ATOM   61502 H  HB     . VAL J  2 117 ? 94.966  223.358 266.457 1.00 73.63  ? 117 VAL d HB     1 
ATOM   61503 H  HG11   . VAL J  2 117 ? 93.198  224.457 267.273 1.00 76.29  ? 117 VAL d HG11   1 
ATOM   61504 H  HG12   . VAL J  2 117 ? 92.794  222.925 267.398 1.00 79.64  ? 117 VAL d HG12   1 
ATOM   61505 H  HG13   . VAL J  2 117 ? 93.301  223.720 268.676 1.00 77.89  ? 117 VAL d HG13   1 
ATOM   61506 H  HG21   . VAL J  2 117 ? 95.750  223.825 269.103 1.00 71.58  ? 117 VAL d HG21   1 
ATOM   61507 H  HG22   . VAL J  2 117 ? 95.539  225.001 268.057 1.00 71.01  ? 117 VAL d HG22   1 
ATOM   61508 H  HG23   . VAL J  2 117 ? 96.676  223.919 267.821 1.00 70.39  ? 117 VAL d HG23   1 
ATOM   61509 N  N      . LEU J  2 118 ? 93.167  221.026 269.114 1.00 78.88  ? 118 LEU d N      1 
ATOM   61510 C  CA     . LEU J  2 118 ? 92.518  220.677 270.370 1.00 75.36  ? 118 LEU d CA     1 
ATOM   61511 C  C      . LEU J  2 118 ? 93.107  219.408 270.965 1.00 71.23  ? 118 LEU d C      1 
ATOM   61512 O  O      . LEU J  2 118 ? 93.172  219.268 272.190 1.00 70.74  ? 118 LEU d O      1 
ATOM   61513 C  CB     . LEU J  2 118 ? 91.018  220.520 270.141 1.00 75.65  ? 118 LEU d CB     1 
ATOM   61514 C  CG     . LEU J  2 118 ? 90.096  220.705 271.338 1.00 83.32  ? 118 LEU d CG     1 
ATOM   61515 C  CD1    . LEU J  2 118 ? 90.305  222.059 271.962 1.00 80.83  ? 118 LEU d CD1    1 
ATOM   61516 C  CD2    . LEU J  2 118 ? 88.655  220.552 270.898 1.00 84.40  ? 118 LEU d CD2    1 
ATOM   61517 H  H      . LEU J  2 118 ? 92.651  220.997 268.427 1.00 78.18  ? 118 LEU d H      1 
ATOM   61518 H  HA     . LEU J  2 118 ? 92.659  221.393 271.003 1.00 76.96  ? 118 LEU d HA     1 
ATOM   61519 H  HB2    . LEU J  2 118 ? 90.746  221.171 269.479 1.00 76.90  ? 118 LEU d HB2    1 
ATOM   61520 H  HB3    . LEU J  2 118 ? 90.861  219.630 269.796 1.00 76.46  ? 118 LEU d HB3    1 
ATOM   61521 H  HG     . LEU J  2 118 ? 90.294  220.028 272.001 1.00 82.47  ? 118 LEU d HG     1 
ATOM   61522 H  HD11   . LEU J  2 118 ? 89.552  222.261 272.537 1.00 81.44  ? 118 LEU d HD11   1 
ATOM   61523 H  HD12   . LEU J  2 118 ? 90.367  222.716 271.254 1.00 80.17  ? 118 LEU d HD12   1 
ATOM   61524 H  HD13   . LEU J  2 118 ? 91.127  222.046 272.475 1.00 81.22  ? 118 LEU d HD13   1 
ATOM   61525 H  HD21   . LEU J  2 118 ? 88.078  220.635 271.672 1.00 86.21  ? 118 LEU d HD21   1 
ATOM   61526 H  HD22   . LEU J  2 118 ? 88.453  221.250 270.258 1.00 81.27  ? 118 LEU d HD22   1 
ATOM   61527 H  HD23   . LEU J  2 118 ? 88.539  219.682 270.487 1.00 81.87  ? 118 LEU d HD23   1 
ATOM   61528 N  N      . ASP J  2 119 ? 93.536  218.472 270.118 1.00 72.67  ? 119 ASP d N      1 
ATOM   61529 C  CA     . ASP J  2 119 ? 94.169  217.259 270.617 1.00 71.26  ? 119 ASP d CA     1 
ATOM   61530 C  C      . ASP J  2 119 ? 95.512  217.561 271.263 1.00 68.64  ? 119 ASP d C      1 
ATOM   61531 O  O      . ASP J  2 119 ? 95.834  217.012 272.321 1.00 72.22  ? 119 ASP d O      1 
ATOM   61532 C  CB     . ASP J  2 119 ? 94.340  216.253 269.484 1.00 77.65  ? 119 ASP d CB     1 
ATOM   61533 C  CG     . ASP J  2 119 ? 93.017  215.724 268.974 1.00 87.09  ? 119 ASP d CG     1 
ATOM   61534 O  OD1    . ASP J  2 119 ? 91.965  216.194 269.455 1.00 89.21  ? 119 ASP d OD1    1 
ATOM   61535 O  OD2    . ASP J  2 119 ? 93.027  214.838 268.094 1.00 90.66  ? 119 ASP d OD2    1 
ATOM   61536 H  H      . ASP J  2 119 ? 93.471  218.517 269.265 1.00 75.96  ? 119 ASP d H      1 
ATOM   61537 H  HA     . ASP J  2 119 ? 93.597  216.863 271.287 1.00 73.45  ? 119 ASP d HA     1 
ATOM   61538 H  HB2    . ASP J  2 119 ? 94.797  216.686 268.749 1.00 78.25  ? 119 ASP d HB2    1 
ATOM   61539 H  HB3    . ASP J  2 119 ? 94.865  215.507 269.804 1.00 76.88  ? 119 ASP d HB3    1 
ATOM   61540 N  N      . ARG J  2 120 ? 96.314  218.423 270.640 1.00 65.75  ? 120 ARG d N      1 
ATOM   61541 C  CA     . ARG J  2 120 ? 97.604  218.770 271.221 1.00 63.15  ? 120 ARG d CA     1 
ATOM   61542 C  C      . ARG J  2 120 ? 97.432  219.561 272.509 1.00 63.32  ? 120 ARG d C      1 
ATOM   61543 O  O      . ARG J  2 120 ? 98.258  219.449 273.421 1.00 61.58  ? 120 ARG d O      1 
ATOM   61544 C  CB     . ARG J  2 120 ? 98.437  219.547 270.208 1.00 62.00  ? 120 ARG d CB     1 
ATOM   61545 C  CG     . ARG J  2 120 ? 99.709  220.146 270.762 1.00 67.37  ? 120 ARG d CG     1 
ATOM   61546 C  CD     . ARG J  2 120 ? 100.577 219.123 271.466 1.00 70.19  ? 120 ARG d CD     1 
ATOM   61547 N  NE     . ARG J  2 120 ? 101.000 218.040 270.589 1.00 72.55  ? 120 ARG d NE     1 
ATOM   61548 C  CZ     . ARG J  2 120 ? 101.898 217.124 270.921 1.00 71.83  ? 120 ARG d CZ     1 
ATOM   61549 N  NH1    . ARG J  2 120 ? 102.488 217.131 272.105 1.00 73.32  ? 120 ARG d NH1    1 
ATOM   61550 N  NH2    . ARG J  2 120 ? 102.215 216.179 270.044 1.00 65.92  ? 120 ARG d NH2    1 
ATOM   61551 H  H      . ARG J  2 120 ? 96.137  218.816 269.899 1.00 69.18  ? 120 ARG d H      1 
ATOM   61552 H  HA     . ARG J  2 120 ? 98.079  217.956 271.434 1.00 65.85  ? 120 ARG d HA     1 
ATOM   61553 H  HB2    . ARG J  2 120 ? 98.682  218.948 269.488 1.00 64.68  ? 120 ARG d HB2    1 
ATOM   61554 H  HB3    . ARG J  2 120 ? 97.899  220.270 269.859 1.00 66.30  ? 120 ARG d HB3    1 
ATOM   61555 H  HG2    . ARG J  2 120 ? 100.223 220.519 270.031 1.00 64.83  ? 120 ARG d HG2    1 
ATOM   61556 H  HG3    . ARG J  2 120 ? 99.484  220.838 271.399 1.00 67.48  ? 120 ARG d HG3    1 
ATOM   61557 H  HD2    . ARG J  2 120 ? 101.373 219.567 271.794 1.00 68.42  ? 120 ARG d HD2    1 
ATOM   61558 H  HD3    . ARG J  2 120 ? 100.087 218.733 272.204 1.00 68.19  ? 120 ARG d HD3    1 
ATOM   61559 H  HE     . ARG J  2 120 ? 100.531 217.897 269.884 1.00 70.73  ? 120 ARG d HE     1 
ATOM   61560 H  HH11   . ARG J  2 120 ? 102.292 217.737 272.682 1.00 71.65  ? 120 ARG d HH11   1 
ATOM   61561 H  HH12   . ARG J  2 120 ? 103.067 216.527 272.297 1.00 71.58  ? 120 ARG d HH12   1 
ATOM   61562 H  HH21   . ARG J  2 120 ? 101.837 216.168 269.275 1.00 69.89  ? 120 ARG d HH21   1 
ATOM   61563 H  HH22   . ARG J  2 120 ? 102.797 215.581 270.248 1.00 68.29  ? 120 ARG d HH22   1 
ATOM   61564 N  N      . VAL J  2 121 ? 96.373  220.363 272.604 1.00 65.60  ? 121 VAL d N      1 
ATOM   61565 C  CA     . VAL J  2 121 ? 96.048  221.009 273.870 1.00 63.46  ? 121 VAL d CA     1 
ATOM   61566 C  C      . VAL J  2 121 ? 95.720  219.959 274.919 1.00 70.35  ? 121 VAL d C      1 
ATOM   61567 O  O      . VAL J  2 121 ? 96.163  220.046 276.070 1.00 74.33  ? 121 VAL d O      1 
ATOM   61568 C  CB     . VAL J  2 121 ? 94.886  221.999 273.677 1.00 65.47  ? 121 VAL d CB     1 
ATOM   61569 C  CG1    . VAL J  2 121 ? 94.364  222.465 275.011 1.00 63.85  ? 121 VAL d CG1    1 
ATOM   61570 C  CG2    . VAL J  2 121 ? 95.332  223.177 272.838 1.00 67.56  ? 121 VAL d CG2    1 
ATOM   61571 H  H      . VAL J  2 121 ? 95.833  220.539 271.961 1.00 67.75  ? 121 VAL d H      1 
ATOM   61572 H  HA     . VAL J  2 121 ? 96.819  221.503 274.178 1.00 63.52  ? 121 VAL d HA     1 
ATOM   61573 H  HB     . VAL J  2 121 ? 94.164  221.553 273.212 1.00 69.05  ? 121 VAL d HB     1 
ATOM   61574 H  HG11   . VAL J  2 121 ? 93.999  223.356 274.915 1.00 64.25  ? 121 VAL d HG11   1 
ATOM   61575 H  HG12   . VAL J  2 121 ? 95.094  222.471 275.647 1.00 66.07  ? 121 VAL d HG12   1 
ATOM   61576 H  HG13   . VAL J  2 121 ? 93.669  221.857 275.301 1.00 64.82  ? 121 VAL d HG13   1 
ATOM   61577 H  HG21   . VAL J  2 121 ? 95.270  222.938 271.903 1.00 68.23  ? 121 VAL d HG21   1 
ATOM   61578 H  HG22   . VAL J  2 121 ? 96.249  223.390 273.065 1.00 65.64  ? 121 VAL d HG22   1 
ATOM   61579 H  HG23   . VAL J  2 121 ? 94.761  223.936 273.023 1.00 67.35  ? 121 VAL d HG23   1 
ATOM   61580 N  N      . ARG J  2 122 ? 94.947  218.944 274.533 1.00 73.49  ? 122 ARG d N      1 
ATOM   61581 C  CA     . ARG J  2 122 ? 94.610  217.871 275.459 1.00 69.43  ? 122 ARG d CA     1 
ATOM   61582 C  C      . ARG J  2 122 ? 95.862  217.179 275.975 1.00 65.01  ? 122 ARG d C      1 
ATOM   61583 O  O      . ARG J  2 122 ? 95.983  216.911 277.174 1.00 68.79  ? 122 ARG d O      1 
ATOM   61584 C  CB     . ARG J  2 122 ? 93.690  216.870 274.768 1.00 77.73  ? 122 ARG d CB     1 
ATOM   61585 C  CG     . ARG J  2 122 ? 93.313  215.676 275.610 1.00 80.41  ? 122 ARG d CG     1 
ATOM   61586 C  CD     . ARG J  2 122 ? 92.534  214.643 274.803 1.00 84.68  ? 122 ARG d CD     1 
ATOM   61587 N  NE     . ARG J  2 122 ? 91.645  215.251 273.820 1.00 97.72  ? 122 ARG d NE     1 
ATOM   61588 C  CZ     . ARG J  2 122 ? 90.571  215.968 274.124 1.00 100.12 ? 122 ARG d CZ     1 
ATOM   61589 N  NH1    . ARG J  2 122 ? 90.234  216.210 275.380 1.00 97.99  ? 122 ARG d NH1    1 
ATOM   61590 N  NH2    . ARG J  2 122 ? 89.821  216.460 273.142 1.00 89.26  ? 122 ARG d NH2    1 
ATOM   61591 H  H      . ARG J  2 122 ? 94.609  218.855 273.749 1.00 71.73  ? 122 ARG d H      1 
ATOM   61592 H  HA     . ARG J  2 122 ? 94.138  218.239 276.217 1.00 71.51  ? 122 ARG d HA     1 
ATOM   61593 H  HB2    . ARG J  2 122 ? 92.875  217.332 274.522 1.00 78.86  ? 122 ARG d HB2    1 
ATOM   61594 H  HB3    . ARG J  2 122 ? 94.134  216.540 273.975 1.00 76.34  ? 122 ARG d HB3    1 
ATOM   61595 H  HG2    . ARG J  2 122 ? 94.119  215.251 275.937 1.00 79.45  ? 122 ARG d HG2    1 
ATOM   61596 H  HG3    . ARG J  2 122 ? 92.765  215.971 276.352 1.00 80.02  ? 122 ARG d HG3    1 
ATOM   61597 H  HD2    . ARG J  2 122 ? 93.160  214.076 274.326 1.00 83.30  ? 122 ARG d HD2    1 
ATOM   61598 H  HD3    . ARG J  2 122 ? 91.995  214.109 275.406 1.00 84.41  ? 122 ARG d HD3    1 
ATOM   61599 H  HE     . ARG J  2 122 ? 91.725  214.989 273.006 1.00 91.12  ? 122 ARG d HE     1 
ATOM   61600 H  HH11   . ARG J  2 122 ? 90.711  215.899 276.023 1.00 92.76  ? 122 ARG d HH11   1 
ATOM   61601 H  HH12   . ARG J  2 122 ? 89.535  216.680 275.552 1.00 96.68  ? 122 ARG d HH12   1 
ATOM   61602 H  HH21   . ARG J  2 122 ? 90.032  216.309 272.323 1.00 87.17  ? 122 ARG d HH21   1 
ATOM   61603 H  HH22   . ARG J  2 122 ? 89.125  216.928 273.327 1.00 89.38  ? 122 ARG d HH22   1 
ATOM   61604 N  N      . LYS J  2 123 ? 96.806  216.882 275.084 1.00 65.24  ? 123 LYS d N      1 
ATOM   61605 C  CA     . LYS J  2 123 ? 98.033  216.223 275.503 1.00 65.86  ? 123 LYS d CA     1 
ATOM   61606 C  C      . LYS J  2 123 ? 98.877  217.100 276.412 1.00 70.81  ? 123 LYS d C      1 
ATOM   61607 O  O      . LYS J  2 123 ? 99.790  216.590 277.068 1.00 72.61  ? 123 LYS d O      1 
ATOM   61608 C  CB     . LYS J  2 123 ? 98.851  215.808 274.285 1.00 70.12  ? 123 LYS d CB     1 
ATOM   61609 C  CG     . LYS J  2 123 ? 98.171  214.756 273.420 1.00 76.19  ? 123 LYS d CG     1 
ATOM   61610 C  CD     . LYS J  2 123 ? 99.064  214.233 272.302 1.00 74.92  ? 123 LYS d CD     1 
ATOM   61611 C  CE     . LYS J  2 123 ? 100.456 213.885 272.794 1.00 76.52  ? 123 LYS d CE     1 
ATOM   61612 N  NZ     . LYS J  2 123 ? 101.187 213.002 271.855 1.00 77.10  ? 123 LYS d NZ     1 
ATOM   61613 H  H      . LYS J  2 123 ? 96.758  217.048 274.246 1.00 68.80  ? 123 LYS d H      1 
ATOM   61614 H  HA     . LYS J  2 123 ? 97.803  215.424 275.993 1.00 67.66  ? 123 LYS d HA     1 
ATOM   61615 H  HB2    . LYS J  2 123 ? 99.013  216.589 273.738 1.00 69.16  ? 123 LYS d HB2    1 
ATOM   61616 H  HB3    . LYS J  2 123 ? 99.691  215.454 274.607 1.00 70.22  ? 123 LYS d HB3    1 
ATOM   61617 H  HG2    . LYS J  2 123 ? 97.912  214.008 273.975 1.00 73.87  ? 123 LYS d HG2    1 
ATOM   61618 H  HG3    . LYS J  2 123 ? 97.385  215.148 273.012 1.00 73.45  ? 123 LYS d HG3    1 
ATOM   61619 H  HD2    . LYS J  2 123 ? 98.668  213.429 271.933 1.00 73.34  ? 123 LYS d HD2    1 
ATOM   61620 H  HD3    . LYS J  2 123 ? 99.144  214.908 271.612 1.00 72.93  ? 123 LYS d HD3    1 
ATOM   61621 H  HE2    . LYS J  2 123 ? 100.967 214.702 272.892 1.00 75.28  ? 123 LYS d HE2    1 
ATOM   61622 H  HE3    . LYS J  2 123 ? 100.389 213.433 273.648 1.00 74.61  ? 123 LYS d HE3    1 
ATOM   61623 H  HZ1    . LYS J  2 123 ? 102.033 212.918 272.116 1.00 76.93  ? 123 LYS d HZ1    1 
ATOM   61624 H  HZ2    . LYS J  2 123 ? 100.808 212.198 271.839 1.00 76.31  ? 123 LYS d HZ2    1 
ATOM   61625 H  HZ3    . LYS J  2 123 ? 101.170 213.347 271.036 1.00 76.16  ? 123 LYS d HZ3    1 
ATOM   61626 N  N      . MET J  2 124 ? 98.602  218.401 276.459 1.00 72.87  ? 124 MET d N      1 
ATOM   61627 C  CA     . MET J  2 124 ? 99.288  219.291 277.385 1.00 71.35  ? 124 MET d CA     1 
ATOM   61628 C  C      . MET J  2 124 ? 98.513  219.463 278.682 1.00 68.32  ? 124 MET d C      1 
ATOM   61629 O  O      . MET J  2 124 ? 99.112  219.510 279.760 1.00 66.28  ? 124 MET d O      1 
ATOM   61630 C  CB     . MET J  2 124 ? 99.505  220.660 276.742 1.00 71.27  ? 124 MET d CB     1 
ATOM   61631 C  CG     . MET J  2 124 ? 100.567 220.688 275.669 1.00 68.74  ? 124 MET d CG     1 
ATOM   61632 S  SD     . MET J  2 124 ? 101.004 222.366 275.197 1.00 79.92  ? 124 MET d SD     1 
ATOM   61633 C  CE     . MET J  2 124 ? 102.388 222.034 274.124 1.00 63.40  ? 124 MET d CE     1 
ATOM   61634 H  H      . MET J  2 124 ? 98.015  218.790 275.967 1.00 70.53  ? 124 MET d H      1 
ATOM   61635 H  HA     . MET J  2 124 ? 100.159 218.921 277.587 1.00 69.74  ? 124 MET d HA     1 
ATOM   61636 H  HB2    . MET J  2 124 ? 98.672  220.941 276.336 1.00 69.84  ? 124 MET d HB2    1 
ATOM   61637 H  HB3    . MET J  2 124 ? 99.763  221.286 277.434 1.00 69.34  ? 124 MET d HB3    1 
ATOM   61638 H  HG2    . MET J  2 124 ? 101.365 220.247 275.996 1.00 69.54  ? 124 MET d HG2    1 
ATOM   61639 H  HG3    . MET J  2 124 ? 100.232 220.236 274.881 1.00 68.45  ? 124 MET d HG3    1 
ATOM   61640 H  HE1    . MET J  2 124 ? 102.841 222.866 273.924 1.00 59.46  ? 124 MET d HE1    1 
ATOM   61641 H  HE2    . MET J  2 124 ? 102.992 221.426 274.577 1.00 62.36  ? 124 MET d HE2    1 
ATOM   61642 H  HE3    . MET J  2 124 ? 102.061 221.627 273.308 1.00 61.98  ? 124 MET d HE3    1 
ATOM   61643 N  N      . ALA J  2 125 ? 97.187  219.550 278.594 1.00 70.13  ? 125 ALA d N      1 
ATOM   61644 C  CA     . ALA J  2 125 ? 96.382  219.777 279.786 1.00 70.46  ? 125 ALA d CA     1 
ATOM   61645 C  C      . ALA J  2 125 ? 96.551  218.647 280.789 1.00 72.80  ? 125 ALA d C      1 
ATOM   61646 O  O      . ALA J  2 125 ? 96.646  218.888 281.998 1.00 70.32  ? 125 ALA d O      1 
ATOM   61647 C  CB     . ALA J  2 125 ? 94.913  219.932 279.402 1.00 71.42  ? 125 ALA d CB     1 
ATOM   61648 H  H      . ALA J  2 125 ? 96.738  219.478 277.867 1.00 70.11  ? 125 ALA d H      1 
ATOM   61649 H  HA     . ALA J  2 125 ? 96.672  220.597 280.206 1.00 70.30  ? 125 ALA d HA     1 
ATOM   61650 H  HB1    . ALA J  2 125 ? 94.612  219.114 278.981 1.00 70.17  ? 125 ALA d HB1    1 
ATOM   61651 H  HB2    . ALA J  2 125 ? 94.395  220.102 280.201 1.00 70.33  ? 125 ALA d HB2    1 
ATOM   61652 H  HB3    . ALA J  2 125 ? 94.824  220.674 278.786 1.00 70.41  ? 125 ALA d HB3    1 
ATOM   61653 N  N      . ASP J  2 126 ? 96.590  217.408 280.309 1.00 78.18  ? 126 ASP d N      1 
ATOM   61654 C  CA     . ASP J  2 126 ? 96.719  216.257 281.188 1.00 76.27  ? 126 ASP d CA     1 
ATOM   61655 C  C      . ASP J  2 126 ? 98.144  216.041 281.675 1.00 72.80  ? 126 ASP d C      1 
ATOM   61656 O  O      . ASP J  2 126 ? 98.351  215.234 282.587 1.00 77.40  ? 126 ASP d O      1 
ATOM   61657 C  CB     . ASP J  2 126 ? 96.224  215.000 280.472 1.00 67.76  ? 126 ASP d CB     1 
ATOM   61658 C  CG     . ASP J  2 126 ? 97.009  214.698 279.216 1.00 77.89  ? 126 ASP d CG     1 
ATOM   61659 O  OD1    . ASP J  2 126 ? 97.986  215.422 278.934 1.00 83.54  ? 126 ASP d OD1    1 
ATOM   61660 O  OD2    . ASP J  2 126 ? 96.647  213.738 278.506 1.00 87.54  ? 126 ASP d OD2    1 
ATOM   61661 H  H      . ASP J  2 126 ? 96.545  217.209 279.475 1.00 74.38  ? 126 ASP d H      1 
ATOM   61662 H  HA     . ASP J  2 126 ? 96.160  216.397 281.967 1.00 76.02  ? 126 ASP d HA     1 
ATOM   61663 H  HB2    . ASP J  2 126 ? 96.306  214.242 281.069 1.00 72.39  ? 126 ASP d HB2    1 
ATOM   61664 H  HB3    . ASP J  2 126 ? 95.297  215.128 280.220 1.00 71.08  ? 126 ASP d HB3    1 
ATOM   61665 N  N      . GLN J  2 127 ? 99.120  216.732 281.099 1.00 69.77  ? 127 GLN d N      1 
ATOM   61666 C  CA     . GLN J  2 127 ? 100.506 216.626 281.527 1.00 68.80  ? 127 GLN d CA     1 
ATOM   61667 C  C      . GLN J  2 127 ? 100.866 217.629 282.615 1.00 73.99  ? 127 GLN d C      1 
ATOM   61668 O  O      . GLN J  2 127 ? 102.002 217.617 283.099 1.00 68.80  ? 127 GLN d O      1 
ATOM   61669 C  CB     . GLN J  2 127 ? 101.437 216.815 280.329 1.00 73.91  ? 127 GLN d CB     1 
ATOM   61670 C  CG     . GLN J  2 127 ? 102.873 216.411 280.592 1.00 77.13  ? 127 GLN d CG     1 
ATOM   61671 C  CD     . GLN J  2 127 ? 103.752 216.554 279.368 1.00 89.37  ? 127 GLN d CD     1 
ATOM   61672 O  OE1    . GLN J  2 127 ? 103.356 217.158 278.372 1.00 72.08  ? 127 GLN d OE1    1 
ATOM   61673 N  NE2    . GLN J  2 127 ? 104.954 215.995 279.435 1.00 90.76  ? 127 GLN d NE2    1 
ATOM   61674 H  H      . GLN J  2 127 ? 99.003  217.277 280.446 1.00 72.04  ? 127 GLN d H      1 
ATOM   61675 H  HA     . GLN J  2 127 ? 100.655 215.738 281.878 1.00 71.16  ? 127 GLN d HA     1 
ATOM   61676 H  HB2    . GLN J  2 127 ? 101.106 216.280 279.593 1.00 74.46  ? 127 GLN d HB2    1 
ATOM   61677 H  HB3    . GLN J  2 127 ? 101.433 217.750 280.082 1.00 74.80  ? 127 GLN d HB3    1 
ATOM   61678 H  HG2    . GLN J  2 127 ? 103.242 216.979 281.283 1.00 76.47  ? 127 GLN d HG2    1 
ATOM   61679 H  HG3    . GLN J  2 127 ? 102.894 215.485 280.875 1.00 74.18  ? 127 GLN d HG3    1 
ATOM   61680 H  HE21   . GLN J  2 127 ? 105.490 216.048 278.766 1.00 86.74  ? 127 GLN d HE21   1 
ATOM   61681 H  HE22   . GLN J  2 127 ? 105.196 215.579 280.148 1.00 84.71  ? 127 GLN d HE22   1 
ATOM   61682 N  N      . CYS J  2 128 ? 99.933  218.485 283.016 1.00 78.11  ? 128 CYS d N      1 
ATOM   61683 C  CA     . CYS J  2 128 ? 100.199 219.506 284.017 1.00 76.15  ? 128 CYS d CA     1 
ATOM   61684 C  C      . CYS J  2 128 ? 99.789  219.020 285.399 1.00 82.50  ? 128 CYS d C      1 
ATOM   61685 O  O      . CYS J  2 128 ? 98.712  218.445 285.576 1.00 84.30  ? 128 CYS d O      1 
ATOM   61686 C  CB     . CYS J  2 128 ? 99.449  220.795 283.684 1.00 75.83  ? 128 CYS d CB     1 
ATOM   61687 S  SG     . CYS J  2 128 ? 100.128 221.729 282.295 1.00 82.48  ? 128 CYS d SG     1 
ATOM   61688 H  H      . CYS J  2 128 ? 99.127  218.494 282.721 1.00 76.24  ? 128 CYS d H      1 
ATOM   61689 H  HA     . CYS J  2 128 ? 101.147 219.699 284.031 1.00 75.60  ? 128 CYS d HA     1 
ATOM   61690 H  HB2    . CYS J  2 128 ? 98.533  220.568 283.467 1.00 75.35  ? 128 CYS d HB2    1 
ATOM   61691 H  HB3    . CYS J  2 128 ? 99.465  221.369 284.463 1.00 74.83  ? 128 CYS d HB3    1 
ATOM   61692 H  HG     . CYS J  2 128 ? 100.103 221.047 281.310 1.00 72.84  ? 128 CYS d HG     1 
ATOM   61693 N  N      . SER J  2 129 ? 100.660 219.263 286.381 1.00 91.11  ? 129 SER d N      1 
ATOM   61694 C  CA     . SER J  2 129 ? 100.326 218.920 287.758 1.00 88.03  ? 129 SER d CA     1 
ATOM   61695 C  C      . SER J  2 129 ? 99.050  219.618 288.203 1.00 84.16  ? 129 SER d C      1 
ATOM   61696 O  O      . SER J  2 129 ? 98.265  219.050 288.969 1.00 80.44  ? 129 SER d O      1 
ATOM   61697 C  CB     . SER J  2 129 ? 101.483 219.289 288.683 1.00 89.16  ? 129 SER d CB     1 
ATOM   61698 O  OG     . SER J  2 129 ? 102.680 218.648 288.280 1.00 96.55  ? 129 SER d OG     1 
ATOM   61699 H  H      . SER J  2 129 ? 101.434 219.621 286.276 1.00 87.36  ? 129 SER d H      1 
ATOM   61700 H  HA     . SER J  2 129 ? 100.184 217.965 287.820 1.00 85.95  ? 129 SER d HA     1 
ATOM   61701 H  HB2    . SER J  2 129 ? 101.613 220.249 288.655 1.00 88.63  ? 129 SER d HB2    1 
ATOM   61702 H  HB3    . SER J  2 129 ? 101.266 219.010 289.585 1.00 88.53  ? 129 SER d HB3    1 
ATOM   61703 H  HG     . SER J  2 129 ? 102.566 217.816 288.255 1.00 92.18  ? 129 SER d HG     1 
ATOM   61704 N  N      . GLY J  2 130 ? 98.832  220.844 287.742 1.00 89.36  ? 130 GLY d N      1 
ATOM   61705 C  CA     . GLY J  2 130 ? 97.593  221.551 287.991 1.00 82.45  ? 130 GLY d CA     1 
ATOM   61706 C  C      . GLY J  2 130 ? 97.372  222.635 286.959 1.00 88.49  ? 130 GLY d C      1 
ATOM   61707 O  O      . GLY J  2 130 ? 98.258  223.460 286.722 1.00 82.13  ? 130 GLY d O      1 
ATOM   61708 H  H      . GLY J  2 130 ? 99.398  221.291 287.278 1.00 87.29  ? 130 GLY d H      1 
ATOM   61709 H  HA2    . GLY J  2 130 ? 96.851  220.928 287.953 1.00 83.62  ? 130 GLY d HA2    1 
ATOM   61710 H  HA3    . GLY J  2 130 ? 97.616  221.957 288.868 1.00 82.06  ? 130 GLY d HA3    1 
ATOM   61711 N  N      . LEU J  2 131 ? 96.196  222.647 286.338 1.00 91.17  ? 131 LEU d N      1 
ATOM   61712 C  CA     . LEU J  2 131 ? 95.913  223.563 285.243 1.00 79.72  ? 131 LEU d CA     1 
ATOM   61713 C  C      . LEU J  2 131 ? 95.402  224.887 285.790 1.00 77.42  ? 131 LEU d C      1 
ATOM   61714 O  O      . LEU J  2 131 ? 94.475  224.914 286.606 1.00 85.32  ? 131 LEU d O      1 
ATOM   61715 C  CB     . LEU J  2 131 ? 94.887  222.960 284.284 1.00 77.17  ? 131 LEU d CB     1 
ATOM   61716 C  CG     . LEU J  2 131 ? 94.913  223.523 282.862 1.00 73.20  ? 131 LEU d CG     1 
ATOM   61717 C  CD1    . LEU J  2 131 ? 96.158  223.089 282.130 1.00 72.63  ? 131 LEU d CD1    1 
ATOM   61718 C  CD2    . LEU J  2 131 ? 93.683  223.093 282.099 1.00 76.42  ? 131 LEU d CD2    1 
ATOM   61719 H  H      . LEU J  2 131 ? 95.540  222.128 286.537 1.00 87.04  ? 131 LEU d H      1 
ATOM   61720 H  HA     . LEU J  2 131 ? 96.730  223.732 284.758 1.00 79.63  ? 131 LEU d HA     1 
ATOM   61721 H  HB2    . LEU J  2 131 ? 95.042  222.004 284.227 1.00 78.95  ? 131 LEU d HB2    1 
ATOM   61722 H  HB3    . LEU J  2 131 ? 94.002  223.127 284.643 1.00 78.12  ? 131 LEU d HB3    1 
ATOM   61723 H  HG     . LEU J  2 131 ? 94.917  224.490 282.905 1.00 75.48  ? 131 LEU d HG     1 
ATOM   61724 H  HD11   . LEU J  2 131 ? 95.955  222.300 281.607 1.00 75.31  ? 131 LEU d HD11   1 
ATOM   61725 H  HD12   . LEU J  2 131 ? 96.440  223.810 281.548 1.00 71.30  ? 131 LEU d HD12   1 
ATOM   61726 H  HD13   . LEU J  2 131 ? 96.856  222.892 282.771 1.00 75.89  ? 131 LEU d HD13   1 
ATOM   61727 H  HD21   . LEU J  2 131 ? 92.897  223.351 282.599 1.00 77.05  ? 131 LEU d HD21   1 
ATOM   61728 H  HD22   . LEU J  2 131 ? 93.703  222.131 281.986 1.00 77.53  ? 131 LEU d HD22   1 
ATOM   61729 H  HD23   . LEU J  2 131 ? 93.686  223.528 281.234 1.00 74.37  ? 131 LEU d HD23   1 
ATOM   61730 N  N      . GLN J  2 132 ? 96.003  225.980 285.331 1.00 68.91  ? 132 GLN d N      1 
ATOM   61731 C  CA     . GLN J  2 132 ? 95.685  227.317 285.811 1.00 68.02  ? 132 GLN d CA     1 
ATOM   61732 C  C      . GLN J  2 132 ? 94.884  228.142 284.820 1.00 64.36  ? 132 GLN d C      1 
ATOM   61733 O  O      . GLN J  2 132 ? 93.930  228.812 285.217 1.00 62.05  ? 132 GLN d O      1 
ATOM   61734 C  CB     . GLN J  2 132 ? 96.976  228.061 286.157 1.00 68.37  ? 132 GLN d CB     1 
ATOM   61735 C  CG     . GLN J  2 132 ? 96.763  229.306 286.980 1.00 70.81  ? 132 GLN d CG     1 
ATOM   61736 C  CD     . GLN J  2 132 ? 97.885  229.550 287.966 1.00 72.16  ? 132 GLN d CD     1 
ATOM   61737 O  OE1    . GLN J  2 132 ? 98.639  230.513 287.841 1.00 73.49  ? 132 GLN d OE1    1 
ATOM   61738 N  NE2    . GLN J  2 132 ? 97.999  228.677 288.961 1.00 68.72  ? 132 GLN d NE2    1 
ATOM   61739 H  H      . GLN J  2 132 ? 96.618  225.971 284.732 1.00 72.84  ? 132 GLN d H      1 
ATOM   61740 H  HA     . GLN J  2 132 ? 95.159  227.242 286.619 1.00 70.90  ? 132 GLN d HA     1 
ATOM   61741 H  HB2    . GLN J  2 132 ? 97.558  227.466 286.652 1.00 71.99  ? 132 GLN d HB2    1 
ATOM   61742 H  HB3    . GLN J  2 132 ? 97.405  228.325 285.332 1.00 69.54  ? 132 GLN d HB3    1 
ATOM   61743 H  HG2    . GLN J  2 132 ? 96.718  230.067 286.384 1.00 70.66  ? 132 GLN d HG2    1 
ATOM   61744 H  HG3    . GLN J  2 132 ? 95.936  229.221 287.476 1.00 71.30  ? 132 GLN d HG3    1 
ATOM   61745 H  HE21   . GLN J  2 132 ? 97.453  228.016 289.018 1.00 69.88  ? 132 GLN d HE21   1 
ATOM   61746 H  HE22   . GLN J  2 132 ? 98.620  228.772 289.547 1.00 70.59  ? 132 GLN d HE22   1 
ATOM   61747 N  N      . GLY J  2 133 ? 95.244  228.118 283.545 1.00 65.22  ? 133 GLY d N      1 
ATOM   61748 C  CA     . GLY J  2 133 ? 94.497  228.861 282.553 1.00 62.29  ? 133 GLY d CA     1 
ATOM   61749 C  C      . GLY J  2 133 ? 95.195  228.830 281.213 1.00 59.29  ? 133 GLY d C      1 
ATOM   61750 O  O      . GLY J  2 133 ? 96.267  228.238 281.050 1.00 56.20  ? 133 GLY d O      1 
ATOM   61751 H  H      . GLY J  2 133 ? 95.914  227.683 283.232 1.00 67.44  ? 133 GLY d H      1 
ATOM   61752 H  HA2    . GLY J  2 133 ? 93.615  228.476 282.451 1.00 61.04  ? 133 GLY d HA2    1 
ATOM   61753 H  HA3    . GLY J  2 133 ? 94.402  229.782 282.834 1.00 64.91  ? 133 GLY d HA3    1 
ATOM   61754 N  N      . PHE J  2 134 ? 94.559  229.493 280.253 1.00 59.26  ? 134 PHE d N      1 
ATOM   61755 C  CA     . PHE J  2 134 ? 95.034  229.562 278.880 1.00 52.89  ? 134 PHE d CA     1 
ATOM   61756 C  C      . PHE J  2 134 ? 95.375  230.996 278.511 1.00 52.08  ? 134 PHE d C      1 
ATOM   61757 O  O      . PHE J  2 134 ? 94.648  231.929 278.866 1.00 57.50  ? 134 PHE d O      1 
ATOM   61758 C  CB     . PHE J  2 134 ? 93.983  229.037 277.911 1.00 59.56  ? 134 PHE d CB     1 
ATOM   61759 C  CG     . PHE J  2 134 ? 93.772  227.563 277.990 1.00 59.76  ? 134 PHE d CG     1 
ATOM   61760 C  CD1    . PHE J  2 134 ? 94.642  226.696 277.360 1.00 58.34  ? 134 PHE d CD1    1 
ATOM   61761 C  CD2    . PHE J  2 134 ? 92.700  227.042 278.684 1.00 58.36  ? 134 PHE d CD2    1 
ATOM   61762 C  CE1    . PHE J  2 134 ? 94.451  225.341 277.429 1.00 59.09  ? 134 PHE d CE1    1 
ATOM   61763 C  CE2    . PHE J  2 134 ? 92.504  225.688 278.755 1.00 64.09  ? 134 PHE d CE2    1 
ATOM   61764 C  CZ     . PHE J  2 134 ? 93.382  224.835 278.126 1.00 64.63  ? 134 PHE d CZ     1 
ATOM   61765 H  H      . PHE J  2 134 ? 93.825  229.920 280.379 1.00 58.71  ? 134 PHE d H      1 
ATOM   61766 H  HA     . PHE J  2 134 ? 95.833  229.025 278.786 1.00 55.74  ? 134 PHE d HA     1 
ATOM   61767 H  HB2    . PHE J  2 134 ? 93.139  229.464 278.112 1.00 58.51  ? 134 PHE d HB2    1 
ATOM   61768 H  HB3    . PHE J  2 134 ? 94.257  229.250 277.009 1.00 59.90  ? 134 PHE d HB3    1 
ATOM   61769 H  HD1    . PHE J  2 134 ? 95.368  227.035 276.889 1.00 58.40  ? 134 PHE d HD1    1 
ATOM   61770 H  HD2    . PHE J  2 134 ? 92.106  227.616 279.110 1.00 56.40  ? 134 PHE d HD2    1 
ATOM   61771 H  HE1    . PHE J  2 134 ? 95.045  224.767 277.005 1.00 60.62  ? 134 PHE d HE1    1 
ATOM   61772 H  HE2    . PHE J  2 134 ? 91.780  225.349 279.227 1.00 62.46  ? 134 PHE d HE2    1 
ATOM   61773 H  HZ     . PHE J  2 134 ? 93.252  223.918 278.172 1.00 64.44  ? 134 PHE d HZ     1 
ATOM   61774 N  N      . LEU J  2 135 ? 96.476  231.162 277.788 1.00 50.56  ? 135 LEU d N      1 
ATOM   61775 C  CA     . LEU J  2 135 ? 96.876  232.445 277.230 1.00 52.63  ? 135 LEU d CA     1 
ATOM   61776 C  C      . LEU J  2 135 ? 96.717  232.376 275.721 1.00 48.35  ? 135 LEU d C      1 
ATOM   61777 O  O      . LEU J  2 135 ? 97.358  231.551 275.063 1.00 46.18  ? 135 LEU d O      1 
ATOM   61778 C  CB     . LEU J  2 135 ? 98.315  232.785 277.605 1.00 51.58  ? 135 LEU d CB     1 
ATOM   61779 C  CG     . LEU J  2 135 ? 98.606  232.889 279.098 1.00 56.87  ? 135 LEU d CG     1 
ATOM   61780 C  CD1    . LEU J  2 135 ? 100.041 233.282 279.320 1.00 54.92  ? 135 LEU d CD1    1 
ATOM   61781 C  CD2    . LEU J  2 135 ? 97.682  233.884 279.746 1.00 58.35  ? 135 LEU d CD2    1 
ATOM   61782 H  H      . LEU J  2 135 ? 97.020  230.526 277.601 1.00 53.01  ? 135 LEU d H      1 
ATOM   61783 H  HA     . LEU J  2 135 ? 96.294  233.140 277.563 1.00 54.44  ? 135 LEU d HA     1 
ATOM   61784 H  HB2    . LEU J  2 135 ? 98.893  232.099 277.244 1.00 52.21  ? 135 LEU d HB2    1 
ATOM   61785 H  HB3    . LEU J  2 135 ? 98.540  233.638 277.209 1.00 50.89  ? 135 LEU d HB3    1 
ATOM   61786 H  HG     . LEU J  2 135 ? 98.460  232.027 279.512 1.00 56.81  ? 135 LEU d HG     1 
ATOM   61787 H  HD11   . LEU J  2 135 ? 100.214 233.310 280.273 1.00 54.94  ? 135 LEU d HD11   1 
ATOM   61788 H  HD12   . LEU J  2 135 ? 100.188 234.155 278.929 1.00 55.30  ? 135 LEU d HD12   1 
ATOM   61789 H  HD13   . LEU J  2 135 ? 100.614 232.627 278.898 1.00 56.17  ? 135 LEU d HD13   1 
ATOM   61790 H  HD21   . LEU J  2 135 ? 97.984  234.047 280.652 1.00 58.80  ? 135 LEU d HD21   1 
ATOM   61791 H  HD22   . LEU J  2 135 ? 96.785  233.521 279.754 1.00 56.61  ? 135 LEU d HD22   1 
ATOM   61792 H  HD23   . LEU J  2 135 ? 97.705  234.707 279.236 1.00 56.00  ? 135 LEU d HD23   1 
ATOM   61793 N  N      . ILE J  2 136 ? 95.871  233.243 275.177 1.00 46.50  ? 136 ILE d N      1 
ATOM   61794 C  CA     . ILE J  2 136 ? 95.538  233.249 273.760 1.00 46.74  ? 136 ILE d CA     1 
ATOM   61795 C  C      . ILE J  2 136 ? 96.070  234.532 273.145 1.00 50.88  ? 136 ILE d C      1 
ATOM   61796 O  O      . ILE J  2 136 ? 95.730  235.632 273.594 1.00 61.55  ? 136 ILE d O      1 
ATOM   61797 C  CB     . ILE J  2 136 ? 94.027  233.132 273.536 1.00 48.55  ? 136 ILE d CB     1 
ATOM   61798 C  CG1    . ILE J  2 136 ? 93.444  232.026 274.405 1.00 51.89  ? 136 ILE d CG1    1 
ATOM   61799 C  CG2    . ILE J  2 136 ? 93.735  232.873 272.084 1.00 48.33  ? 136 ILE d CG2    1 
ATOM   61800 C  CD1    . ILE J  2 136 ? 94.046  230.681 274.170 1.00 57.87  ? 136 ILE d CD1    1 
ATOM   61801 H  H      . ILE J  2 136 ? 95.459  233.847 275.624 1.00 48.72  ? 136 ILE d H      1 
ATOM   61802 H  HA     . ILE J  2 136 ? 95.970  232.502 273.325 1.00 48.66  ? 136 ILE d HA     1 
ATOM   61803 H  HB     . ILE J  2 136 ? 93.616  233.971 273.784 1.00 49.24  ? 136 ILE d HB     1 
ATOM   61804 H  HG12   . ILE J  2 136 ? 93.582  232.251 275.335 1.00 50.66  ? 136 ILE d HG12   1 
ATOM   61805 H  HG13   . ILE J  2 136 ? 92.500  231.965 274.217 1.00 51.49  ? 136 ILE d HG13   1 
ATOM   61806 H  HG21   . ILE J  2 136 ? 92.793  232.673 271.986 1.00 49.06  ? 136 ILE d HG21   1 
ATOM   61807 H  HG22   . ILE J  2 136 ? 94.268  232.123 271.786 1.00 48.52  ? 136 ILE d HG22   1 
ATOM   61808 H  HG23   . ILE J  2 136 ? 93.965  233.663 271.577 1.00 48.32  ? 136 ILE d HG23   1 
ATOM   61809 H  HD11   . ILE J  2 136 ? 93.925  230.435 273.242 1.00 54.97  ? 136 ILE d HD11   1 
ATOM   61810 H  HD12   . ILE J  2 136 ? 93.599  230.040 274.741 1.00 54.07  ? 136 ILE d HD12   1 
ATOM   61811 H  HD13   . ILE J  2 136 ? 94.991  230.718 274.385 1.00 53.29  ? 136 ILE d HD13   1 
ATOM   61812 N  N      . PHE J  2 137 ? 96.888  234.391 272.112 1.00 44.07  ? 137 PHE d N      1 
ATOM   61813 C  CA     . PHE J  2 137 ? 97.400  235.515 271.348 1.00 47.14  ? 137 PHE d CA     1 
ATOM   61814 C  C      . PHE J  2 137 ? 96.822  235.444 269.946 1.00 50.62  ? 137 PHE d C      1 
ATOM   61815 O  O      . PHE J  2 137 ? 96.923  234.408 269.283 1.00 51.27  ? 137 PHE d O      1 
ATOM   61816 C  CB     . PHE J  2 137 ? 98.924  235.492 271.292 1.00 45.11  ? 137 PHE d CB     1 
ATOM   61817 C  CG     . PHE J  2 137 ? 99.583  235.655 272.625 1.00 44.96  ? 137 PHE d CG     1 
ATOM   61818 C  CD1    . PHE J  2 137 ? 99.382  234.733 273.631 1.00 46.10  ? 137 PHE d CD1    1 
ATOM   61819 C  CD2    . PHE J  2 137 ? 100.424 236.723 272.864 1.00 47.52  ? 137 PHE d CD2    1 
ATOM   61820 C  CE1    . PHE J  2 137 ? 99.993  234.880 274.852 1.00 48.37  ? 137 PHE d CE1    1 
ATOM   61821 C  CE2    . PHE J  2 137 ? 101.039 236.872 274.083 1.00 51.49  ? 137 PHE d CE2    1 
ATOM   61822 C  CZ     . PHE J  2 137 ? 100.822 235.950 275.077 1.00 47.96  ? 137 PHE d CZ     1 
ATOM   61823 H  H      . PHE J  2 137 ? 97.170  233.635 271.829 1.00 47.05  ? 137 PHE d H      1 
ATOM   61824 H  HA     . PHE J  2 137 ? 97.118  236.340 271.759 1.00 48.72  ? 137 PHE d HA     1 
ATOM   61825 H  HB2    . PHE J  2 137 ? 99.199  234.641 270.931 1.00 46.09  ? 137 PHE d HB2    1 
ATOM   61826 H  HB3    . PHE J  2 137 ? 99.227  236.207 270.718 1.00 45.89  ? 137 PHE d HB3    1 
ATOM   61827 H  HD1    . PHE J  2 137 ? 98.819  234.010 273.482 1.00 47.55  ? 137 PHE d HD1    1 
ATOM   61828 H  HD2    . PHE J  2 137 ? 100.572 237.348 272.193 1.00 46.03  ? 137 PHE d HD2    1 
ATOM   61829 H  HE1    . PHE J  2 137 ? 99.846  234.255 275.524 1.00 48.72  ? 137 PHE d HE1    1 
ATOM   61830 H  HE2    . PHE J  2 137 ? 101.601 237.596 274.235 1.00 50.49  ? 137 PHE d HE2    1 
ATOM   61831 H  HZ     . PHE J  2 137 ? 101.236 236.050 275.900 1.00 48.06  ? 137 PHE d HZ     1 
ATOM   61832 N  N      . HIS J  2 138 ? 96.215  236.537 269.498 1.00 48.99  ? 138 HIS d N      1 
ATOM   61833 C  CA     . HIS J  2 138 ? 95.553  236.532 268.206 1.00 50.24  ? 138 HIS d CA     1 
ATOM   61834 C  C      . HIS J  2 138 ? 95.331  237.960 267.744 1.00 54.74  ? 138 HIS d C      1 
ATOM   61835 O  O      . HIS J  2 138 ? 95.457  238.911 268.517 1.00 57.74  ? 138 HIS d O      1 
ATOM   61836 C  CB     . HIS J  2 138 ? 94.223  235.785 268.273 1.00 53.07  ? 138 HIS d CB     1 
ATOM   61837 C  CG     . HIS J  2 138 ? 93.174  236.494 269.066 1.00 51.93  ? 138 HIS d CG     1 
ATOM   61838 N  ND1    . HIS J  2 138 ? 92.220  237.297 268.484 1.00 53.25  ? 138 HIS d ND1    1 
ATOM   61839 C  CD2    . HIS J  2 138 ? 92.928  236.520 270.395 1.00 56.23  ? 138 HIS d CD2    1 
ATOM   61840 C  CE1    . HIS J  2 138 ? 91.429  237.787 269.421 1.00 56.30  ? 138 HIS d CE1    1 
ATOM   61841 N  NE2    . HIS J  2 138 ? 91.838  237.331 270.590 1.00 57.60  ? 138 HIS d NE2    1 
ATOM   61842 H  H      . HIS J  2 138 ? 96.171  237.282 269.916 1.00 49.95  ? 138 HIS d H      1 
ATOM   61843 H  HA     . HIS J  2 138 ? 96.121  236.092 267.559 1.00 51.11  ? 138 HIS d HA     1 
ATOM   61844 H  HB2    . HIS J  2 138 ? 93.882  235.664 267.377 1.00 52.52  ? 138 HIS d HB2    1 
ATOM   61845 H  HB3    . HIS J  2 138 ? 94.373  234.927 268.691 1.00 52.17  ? 138 HIS d HB3    1 
ATOM   61846 H  HD1    . HIS J  2 138 ? 92.151  237.453 267.646 1.00 54.71  ? 138 HIS d HD1    1 
ATOM   61847 H  HD2    . HIS J  2 138 ? 93.407  236.072 271.049 1.00 54.08  ? 138 HIS d HD2    1 
ATOM   61848 H  HE1    . HIS J  2 138 ? 90.709  238.355 269.284 1.00 55.52  ? 138 HIS d HE1    1 
ATOM   61849 H  HE2    . HIS J  2 138 ? 91.479  237.513 271.347 1.00 55.71  ? 138 HIS d HE2    1 
ATOM   61850 N  N      . SER J  2 139 ? 95.000  238.089 266.467 1.00 65.24  ? 139 SER d N      1 
ATOM   61851 C  CA     . SER J  2 139 ? 94.665  239.371 265.876 1.00 58.24  ? 139 SER d CA     1 
ATOM   61852 C  C      . SER J  2 139 ? 93.160  239.575 265.859 1.00 58.88  ? 139 SER d C      1 
ATOM   61853 O  O      . SER J  2 139 ? 92.383  238.631 265.705 1.00 68.76  ? 139 SER d O      1 
ATOM   61854 C  CB     . SER J  2 139 ? 95.201  239.470 264.453 1.00 60.88  ? 139 SER d CB     1 
ATOM   61855 O  OG     . SER J  2 139 ? 94.729  240.644 263.820 1.00 82.69  ? 139 SER d OG     1 
ATOM   61856 H  H      . SER J  2 139 ? 94.967  237.436 265.911 1.00 59.38  ? 139 SER d H      1 
ATOM   61857 H  HA     . SER J  2 139 ? 95.060  240.081 266.399 1.00 59.18  ? 139 SER d HA     1 
ATOM   61858 H  HB2    . SER J  2 139 ? 96.167  239.493 264.481 1.00 58.66  ? 139 SER d HB2    1 
ATOM   61859 H  HB3    . SER J  2 139 ? 94.899  238.697 263.954 1.00 61.99  ? 139 SER d HB3    1 
ATOM   61860 H  HG     . SER J  2 139 ? 94.631  240.507 262.996 1.00 77.83  ? 139 SER d HG     1 
ATOM   61861 N  N      . PHE J  2 140 ? 92.759  240.827 266.017 1.00 59.57  ? 140 PHE d N      1 
ATOM   61862 C  CA     . PHE J  2 140 ? 91.366  241.221 265.906 1.00 65.13  ? 140 PHE d CA     1 
ATOM   61863 C  C      . PHE J  2 140 ? 91.000  241.663 264.497 1.00 73.13  ? 140 PHE d C      1 
ATOM   61864 O  O      . PHE J  2 140 ? 89.809  241.755 264.182 1.00 68.81  ? 140 PHE d O      1 
ATOM   61865 C  CB     . PHE J  2 140 ? 91.079  242.354 266.888 1.00 72.93  ? 140 PHE d CB     1 
ATOM   61866 C  CG     . PHE J  2 140 ? 89.851  242.147 267.714 1.00 76.62  ? 140 PHE d CG     1 
ATOM   61867 C  CD1    . PHE J  2 140 ? 89.895  241.371 268.856 1.00 74.47  ? 140 PHE d CD1    1 
ATOM   61868 C  CD2    . PHE J  2 140 ? 88.658  242.743 267.362 1.00 81.09  ? 140 PHE d CD2    1 
ATOM   61869 C  CE1    . PHE J  2 140 ? 88.770  241.184 269.623 1.00 74.22  ? 140 PHE d CE1    1 
ATOM   61870 C  CE2    . PHE J  2 140 ? 87.528  242.561 268.127 1.00 83.70  ? 140 PHE d CE2    1 
ATOM   61871 C  CZ     . PHE J  2 140 ? 87.585  241.780 269.259 1.00 77.88  ? 140 PHE d CZ     1 
ATOM   61872 H  H      . PHE J  2 140 ? 93.287  241.480 266.187 1.00 63.64  ? 140 PHE d H      1 
ATOM   61873 H  HA     . PHE J  2 140 ? 90.805  240.470 266.143 1.00 65.57  ? 140 PHE d HA     1 
ATOM   61874 H  HB2    . PHE J  2 140 ? 91.831  242.438 267.493 1.00 72.35  ? 140 PHE d HB2    1 
ATOM   61875 H  HB3    . PHE J  2 140 ? 90.967  243.172 266.385 1.00 73.68  ? 140 PHE d HB3    1 
ATOM   61876 H  HD1    . PHE J  2 140 ? 90.693  240.967 269.105 1.00 72.16  ? 140 PHE d HD1    1 
ATOM   61877 H  HD2    . PHE J  2 140 ? 88.616  243.271 266.598 1.00 78.16  ? 140 PHE d HD2    1 
ATOM   61878 H  HE1    . PHE J  2 140 ? 88.811  240.656 270.387 1.00 73.23  ? 140 PHE d HE1    1 
ATOM   61879 H  HE2    . PHE J  2 140 ? 86.729  242.965 267.879 1.00 84.05  ? 140 PHE d HE2    1 
ATOM   61880 H  HZ     . PHE J  2 140 ? 86.823  241.656 269.775 1.00 78.14  ? 140 PHE d HZ     1 
ATOM   61881 N  N      . GLY J  2 141 ? 91.994  241.935 263.649 1.00 81.61  ? 141 GLY d N      1 
ATOM   61882 C  CA     . GLY J  2 141 ? 91.702  242.387 262.300 1.00 72.21  ? 141 GLY d CA     1 
ATOM   61883 C  C      . GLY J  2 141 ? 90.870  241.392 261.520 1.00 68.26  ? 141 GLY d C      1 
ATOM   61884 O  O      . GLY J  2 141 ? 89.882  241.759 260.881 1.00 70.98  ? 141 GLY d O      1 
ATOM   61885 H  H      . GLY J  2 141 ? 92.830  241.864 263.830 1.00 76.50  ? 141 GLY d H      1 
ATOM   61886 H  HA2    . GLY J  2 141 ? 91.221  243.226 262.334 1.00 72.68  ? 141 GLY d HA2    1 
ATOM   61887 H  HA3    . GLY J  2 141 ? 92.534  242.524 261.819 1.00 71.24  ? 141 GLY d HA3    1 
ATOM   61888 N  N      . GLY J  2 142 ? 91.258  240.123 261.555 1.00 65.83  ? 142 GLY d N      1 
ATOM   61889 C  CA     . GLY J  2 142 ? 90.436  239.092 260.966 1.00 68.58  ? 142 GLY d CA     1 
ATOM   61890 C  C      . GLY J  2 142 ? 91.213  237.945 260.369 1.00 61.01  ? 142 GLY d C      1 
ATOM   61891 O  O      . GLY J  2 142 ? 92.447  237.932 260.383 1.00 57.70  ? 142 GLY d O      1 
ATOM   61892 H  H      . GLY J  2 142 ? 91.992  239.840 261.901 1.00 66.28  ? 142 GLY d H      1 
ATOM   61893 H  HA2    . GLY J  2 142 ? 89.846  238.731 261.643 1.00 70.33  ? 142 GLY d HA2    1 
ATOM   61894 H  HA3    . GLY J  2 142 ? 89.892  239.475 260.267 1.00 65.86  ? 142 GLY d HA3    1 
ATOM   61895 N  N      . GLY J  2 143 ? 90.481  236.975 259.835 1.00 53.05  ? 143 GLY d N      1 
ATOM   61896 C  CA     . GLY J  2 143 ? 91.085  235.799 259.254 1.00 59.74  ? 143 GLY d CA     1 
ATOM   61897 C  C      . GLY J  2 143 ? 91.077  234.646 260.229 1.00 58.90  ? 143 GLY d C      1 
ATOM   61898 O  O      . GLY J  2 143 ? 90.015  234.217 260.688 1.00 61.09  ? 143 GLY d O      1 
ATOM   61899 H  H      . GLY J  2 143 ? 89.624  236.979 259.809 1.00 55.78  ? 143 GLY d H      1 
ATOM   61900 H  HA2    . GLY J  2 143 ? 90.591  235.539 258.463 1.00 59.85  ? 143 GLY d HA2    1 
ATOM   61901 H  HA3    . GLY J  2 143 ? 92.001  235.992 259.005 1.00 58.31  ? 143 GLY d HA3    1 
ATOM   61902 N  N      . THR J  2 144 ? 92.259  234.132 260.554 1.00 58.64  ? 144 THR d N      1 
ATOM   61903 C  CA     . THR J  2 144 ? 92.347  233.113 261.588 1.00 55.88  ? 144 THR d CA     1 
ATOM   61904 C  C      . THR J  2 144 ? 92.040  233.702 262.956 1.00 60.37  ? 144 THR d C      1 
ATOM   61905 O  O      . THR J  2 144 ? 91.322  233.093 263.756 1.00 67.45  ? 144 THR d O      1 
ATOM   61906 C  CB     . THR J  2 144 ? 93.735  232.482 261.590 1.00 57.77  ? 144 THR d CB     1 
ATOM   61907 O  OG1    . THR J  2 144 ? 94.685  233.425 262.095 1.00 68.38  ? 144 THR d OG1    1 
ATOM   61908 C  CG2    . THR J  2 144 ? 94.134  232.087 260.197 1.00 61.50  ? 144 THR d CG2    1 
ATOM   61909 H  H      . THR J  2 144 ? 93.007  234.357 260.202 1.00 60.27  ? 144 THR d H      1 
ATOM   61910 H  HA     . THR J  2 144 ? 91.698  232.424 261.398 1.00 58.61  ? 144 THR d HA     1 
ATOM   61911 H  HB     . THR J  2 144 ? 93.735  231.690 262.145 1.00 57.06  ? 144 THR d HB     1 
ATOM   61912 H  HG1    . THR J  2 144 ? 94.649  234.130 261.642 1.00 63.20  ? 144 THR d HG1    1 
ATOM   61913 H  HG21   . THR J  2 144 ? 93.401  231.621 259.769 1.00 60.84  ? 144 THR d HG21   1 
ATOM   61914 H  HG22   . THR J  2 144 ? 94.909  231.507 260.230 1.00 60.20  ? 144 THR d HG22   1 
ATOM   61915 H  HG23   . THR J  2 144 ? 94.351  232.876 259.681 1.00 62.73  ? 144 THR d HG23   1 
ATOM   61916 N  N      . GLY J  2 145 ? 92.562  234.896 263.233 1.00 62.06  ? 145 GLY d N      1 
ATOM   61917 C  CA     . GLY J  2 145 ? 92.436  235.463 264.561 1.00 58.14  ? 145 GLY d CA     1 
ATOM   61918 C  C      . GLY J  2 145 ? 91.005  235.722 264.978 1.00 59.05  ? 145 GLY d C      1 
ATOM   61919 O  O      . GLY J  2 145 ? 90.693  235.716 266.170 1.00 63.80  ? 145 GLY d O      1 
ATOM   61920 H  H      . GLY J  2 145 ? 92.988  235.385 262.673 1.00 61.22  ? 145 GLY d H      1 
ATOM   61921 H  HA2    . GLY J  2 145 ? 92.838  234.863 265.203 1.00 57.13  ? 145 GLY d HA2    1 
ATOM   61922 H  HA3    . GLY J  2 145 ? 92.912  236.304 264.590 1.00 59.13  ? 145 GLY d HA3    1 
ATOM   61923 N  N      . SER J  2 146 ? 90.119  235.952 264.016 1.00 59.58  ? 146 SER d N      1 
ATOM   61924 C  CA     . SER J  2 146 ? 88.735  236.274 264.334 1.00 63.37  ? 146 SER d CA     1 
ATOM   61925 C  C      . SER J  2 146 ? 87.835  235.046 264.332 1.00 67.43  ? 146 SER d C      1 
ATOM   61926 O  O      . SER J  2 146 ? 86.983  234.904 265.215 1.00 70.71  ? 146 SER d O      1 
ATOM   61927 C  CB     . SER J  2 146 ? 88.202  237.309 263.345 1.00 64.36  ? 146 SER d CB     1 
ATOM   61928 O  OG     . SER J  2 146 ? 88.361  236.866 262.011 1.00 69.16  ? 146 SER d OG     1 
ATOM   61929 H  H      . SER J  2 146 ? 90.291  235.927 263.178 1.00 61.46  ? 146 SER d H      1 
ATOM   61930 H  HA     . SER J  2 146 ? 88.703  236.665 265.218 1.00 63.94  ? 146 SER d HA     1 
ATOM   61931 H  HB2    . SER J  2 146 ? 87.260  237.454 263.519 1.00 64.96  ? 146 SER d HB2    1 
ATOM   61932 H  HB3    . SER J  2 146 ? 88.691  238.134 263.468 1.00 63.31  ? 146 SER d HB3    1 
ATOM   61933 H  HG     . SER J  2 146 ? 88.152  237.480 261.478 1.00 65.49  ? 146 SER d HG     1 
ATOM   61934 N  N      . GLY J  2 147 ? 88.007  234.153 263.366 1.00 66.24  ? 147 GLY d N      1 
ATOM   61935 C  CA     . GLY J  2 147 ? 87.139  233.001 263.253 1.00 61.28  ? 147 GLY d CA     1 
ATOM   61936 C  C      . GLY J  2 147 ? 87.666  231.791 263.987 1.00 63.12  ? 147 GLY d C      1 
ATOM   61937 O  O      . GLY J  2 147 ? 86.943  231.158 264.759 1.00 74.40  ? 147 GLY d O      1 
ATOM   61938 H  H      . GLY J  2 147 ? 88.624  234.191 262.771 1.00 65.88  ? 147 GLY d H      1 
ATOM   61939 H  HA2    . GLY J  2 147 ? 86.270  233.219 263.615 1.00 65.99  ? 147 GLY d HA2    1 
ATOM   61940 H  HA3    . GLY J  2 147 ? 87.034  232.766 262.320 1.00 66.46  ? 147 GLY d HA3    1 
ATOM   61941 N  N      . PHE J  2 148 ? 88.935  231.463 263.756 1.00 63.49  ? 148 PHE d N      1 
ATOM   61942 C  CA     . PHE J  2 148 ? 89.516  230.287 264.387 1.00 59.71  ? 148 PHE d CA     1 
ATOM   61943 C  C      . PHE J  2 148 ? 89.506  230.422 265.900 1.00 64.88  ? 148 PHE d C      1 
ATOM   61944 O  O      . PHE J  2 148 ? 89.186  229.467 266.616 1.00 70.52  ? 148 PHE d O      1 
ATOM   61945 C  CB     . PHE J  2 148 ? 90.935  230.079 263.877 1.00 59.82  ? 148 PHE d CB     1 
ATOM   61946 C  CG     . PHE J  2 148 ? 91.534  228.772 264.270 1.00 62.49  ? 148 PHE d CG     1 
ATOM   61947 C  CD1    . PHE J  2 148 ? 91.179  227.613 263.613 1.00 66.73  ? 148 PHE d CD1    1 
ATOM   61948 C  CD2    . PHE J  2 148 ? 92.465  228.703 265.287 1.00 64.90  ? 148 PHE d CD2    1 
ATOM   61949 C  CE1    . PHE J  2 148 ? 91.734  226.409 263.969 1.00 75.23  ? 148 PHE d CE1    1 
ATOM   61950 C  CE2    . PHE J  2 148 ? 93.023  227.502 265.645 1.00 68.56  ? 148 PHE d CE2    1 
ATOM   61951 C  CZ     . PHE J  2 148 ? 92.657  226.353 264.986 1.00 74.45  ? 148 PHE d CZ     1 
ATOM   61952 H  H      . PHE J  2 148 ? 89.474  231.904 263.256 1.00 63.74  ? 148 PHE d H      1 
ATOM   61953 H  HA     . PHE J  2 148 ? 88.993  229.509 264.150 1.00 62.59  ? 148 PHE d HA     1 
ATOM   61954 H  HB2    . PHE J  2 148 ? 90.931  230.124 262.912 1.00 63.12  ? 148 PHE d HB2    1 
ATOM   61955 H  HB3    . PHE J  2 148 ? 91.498  230.774 264.243 1.00 62.55  ? 148 PHE d HB3    1 
ATOM   61956 H  HD1    . PHE J  2 148 ? 90.555  227.648 262.926 1.00 67.46  ? 148 PHE d HD1    1 
ATOM   61957 H  HD2    . PHE J  2 148 ? 92.713  229.479 265.734 1.00 62.29  ? 148 PHE d HD2    1 
ATOM   61958 H  HE1    . PHE J  2 148 ? 91.486  225.634 263.522 1.00 75.46  ? 148 PHE d HE1    1 
ATOM   61959 H  HE2    . PHE J  2 148 ? 93.647  227.467 266.332 1.00 66.15  ? 148 PHE d HE2    1 
ATOM   61960 H  HZ     . PHE J  2 148 ? 93.034  225.540 265.228 1.00 73.15  ? 148 PHE d HZ     1 
ATOM   61961 N  N      . THR J  2 149 ? 89.848  231.605 266.405 1.00 63.48  ? 149 THR d N      1 
ATOM   61962 C  CA     . THR J  2 149 ? 89.874  231.813 267.845 1.00 64.25  ? 149 THR d CA     1 
ATOM   61963 C  C      . THR J  2 149 ? 88.493  231.617 268.447 1.00 67.22  ? 149 THR d C      1 
ATOM   61964 O  O      . THR J  2 149 ? 88.320  230.849 269.400 1.00 72.41  ? 149 THR d O      1 
ATOM   61965 C  CB     . THR J  2 149 ? 90.397  233.208 268.163 1.00 65.39  ? 149 THR d CB     1 
ATOM   61966 O  OG1    . THR J  2 149 ? 89.501  234.187 267.627 1.00 71.18  ? 149 THR d OG1    1 
ATOM   61967 C  CG2    . THR J  2 149 ? 91.773  233.401 267.566 1.00 66.30  ? 149 THR d CG2    1 
ATOM   61968 H  H      . THR J  2 149 ? 90.062  232.290 265.939 1.00 64.23  ? 149 THR d H      1 
ATOM   61969 H  HA     . THR J  2 149 ? 90.475  231.170 268.243 1.00 65.75  ? 149 THR d HA     1 
ATOM   61970 H  HB     . THR J  2 149 ? 90.459  233.316 269.122 1.00 63.03  ? 149 THR d HB     1 
ATOM   61971 H  HG1    . THR J  2 149 ? 89.751  234.957 267.851 1.00 66.37  ? 149 THR d HG1    1 
ATOM   61972 H  HG21   . THR J  2 149 ? 91.743  233.273 266.607 1.00 63.38  ? 149 THR d HG21   1 
ATOM   61973 H  HG22   . THR J  2 149 ? 92.086  234.297 267.752 1.00 61.87  ? 149 THR d HG22   1 
ATOM   61974 H  HG23   . THR J  2 149 ? 92.389  232.759 267.948 1.00 62.34  ? 149 THR d HG23   1 
ATOM   61975 N  N      . SER J  2 150 ? 87.490  232.301 267.899 1.00 66.93  ? 150 SER d N      1 
ATOM   61976 C  CA     . SER J  2 150 ? 86.131  232.119 268.390 1.00 69.11  ? 150 SER d CA     1 
ATOM   61977 C  C      . SER J  2 150 ? 85.686  230.673 268.252 1.00 65.00  ? 150 SER d C      1 
ATOM   61978 O  O      . SER J  2 150 ? 84.875  230.192 269.052 1.00 66.35  ? 150 SER d O      1 
ATOM   61979 C  CB     . SER J  2 150 ? 85.175  233.042 267.643 1.00 74.08  ? 150 SER d CB     1 
ATOM   61980 O  OG     . SER J  2 150 ? 85.259  232.837 266.246 1.00 76.74  ? 150 SER d OG     1 
ATOM   61981 H  H      . SER J  2 150 ? 87.569  232.865 267.259 1.00 67.56  ? 150 SER d H      1 
ATOM   61982 H  HA     . SER J  2 150 ? 86.103  232.353 269.327 1.00 69.04  ? 150 SER d HA     1 
ATOM   61983 H  HB2    . SER J  2 150 ? 84.272  232.857 267.938 1.00 72.90  ? 150 SER d HB2    1 
ATOM   61984 H  HB3    . SER J  2 150 ? 85.410  233.960 267.842 1.00 70.96  ? 150 SER d HB3    1 
ATOM   61985 H  HG     . SER J  2 150 ? 86.027  233.041 265.974 1.00 71.70  ? 150 SER d HG     1 
ATOM   61986 N  N      . LEU J  2 151 ? 86.196  229.968 267.245 1.00 64.13  ? 151 LEU d N      1 
ATOM   61987 C  CA     . LEU J  2 151 ? 85.939  228.538 267.138 1.00 66.86  ? 151 LEU d CA     1 
ATOM   61988 C  C      . LEU J  2 151 ? 86.687  227.777 268.222 1.00 71.79  ? 151 LEU d C      1 
ATOM   61989 O  O      . LEU J  2 151 ? 86.124  226.896 268.882 1.00 72.73  ? 151 LEU d O      1 
ATOM   61990 C  CB     . LEU J  2 151 ? 86.349  228.043 265.754 1.00 64.26  ? 151 LEU d CB     1 
ATOM   61991 C  CG     . LEU J  2 151 ? 86.185  226.552 265.489 1.00 72.28  ? 151 LEU d CG     1 
ATOM   61992 C  CD1    . LEU J  2 151 ? 84.724  226.215 265.387 1.00 77.50  ? 151 LEU d CD1    1 
ATOM   61993 C  CD2    . LEU J  2 151 ? 86.909  226.162 264.231 1.00 73.86  ? 151 LEU d CD2    1 
ATOM   61994 H  H      . LEU J  2 151 ? 86.693  230.288 266.623 1.00 67.75  ? 151 LEU d H      1 
ATOM   61995 H  HA     . LEU J  2 151 ? 84.992  228.375 267.251 1.00 68.91  ? 151 LEU d HA     1 
ATOM   61996 H  HB2    . LEU J  2 151 ? 85.809  228.505 265.098 1.00 68.01  ? 151 LEU d HB2    1 
ATOM   61997 H  HB3    . LEU J  2 151 ? 87.281  228.260 265.616 1.00 67.00  ? 151 LEU d HB3    1 
ATOM   61998 H  HG     . LEU J  2 151 ? 86.566  226.047 266.221 1.00 73.01  ? 151 LEU d HG     1 
ATOM   61999 H  HD11   . LEU J  2 151 ? 84.634  225.271 265.189 1.00 78.67  ? 151 LEU d HD11   1 
ATOM   62000 H  HD12   . LEU J  2 151 ? 84.295  226.426 266.230 1.00 75.64  ? 151 LEU d HD12   1 
ATOM   62001 H  HD13   . LEU J  2 151 ? 84.336  226.744 264.675 1.00 75.30  ? 151 LEU d HD13   1 
ATOM   62002 H  HD21   . LEU J  2 151 ? 87.842  226.409 264.315 1.00 72.99  ? 151 LEU d HD21   1 
ATOM   62003 H  HD22   . LEU J  2 151 ? 86.506  226.630 263.485 1.00 74.93  ? 151 LEU d HD22   1 
ATOM   62004 H  HD23   . LEU J  2 151 ? 86.827  225.206 264.108 1.00 76.89  ? 151 LEU d HD23   1 
ATOM   62005 N  N      . LEU J  2 152 ? 87.962  228.107 268.418 1.00 68.19  ? 152 LEU d N      1 
ATOM   62006 C  CA     . LEU J  2 152 ? 88.753  227.442 269.444 1.00 66.57  ? 152 LEU d CA     1 
ATOM   62007 C  C      . LEU J  2 152 ? 88.259  227.798 270.837 1.00 66.07  ? 152 LEU d C      1 
ATOM   62008 O  O      . LEU J  2 152 ? 88.229  226.943 271.729 1.00 66.08  ? 152 LEU d O      1 
ATOM   62009 C  CB     . LEU J  2 152 ? 90.221  227.817 269.287 1.00 62.01  ? 152 LEU d CB     1 
ATOM   62010 C  CG     . LEU J  2 152 ? 91.179  227.169 270.277 1.00 66.60  ? 152 LEU d CG     1 
ATOM   62011 C  CD1    . LEU J  2 152 ? 91.081  225.674 270.192 1.00 72.48  ? 152 LEU d CD1    1 
ATOM   62012 C  CD2    . LEU J  2 152 ? 92.583  227.608 269.994 1.00 65.80  ? 152 LEU d CD2    1 
ATOM   62013 H  H      . LEU J  2 152 ? 88.385  228.709 267.977 1.00 67.58  ? 152 LEU d H      1 
ATOM   62014 H  HA     . LEU J  2 152 ? 88.667  226.487 269.331 1.00 67.83  ? 152 LEU d HA     1 
ATOM   62015 H  HB2    . LEU J  2 152 ? 90.509  227.566 268.399 1.00 64.88  ? 152 LEU d HB2    1 
ATOM   62016 H  HB3    . LEU J  2 152 ? 90.303  228.773 269.396 1.00 64.30  ? 152 LEU d HB3    1 
ATOM   62017 H  HG     . LEU J  2 152 ? 90.946  227.443 271.175 1.00 65.91  ? 152 LEU d HG     1 
ATOM   62018 H  HD11   . LEU J  2 152 ? 91.826  225.285 270.675 1.00 71.43  ? 152 LEU d HD11   1 
ATOM   62019 H  HD12   . LEU J  2 152 ? 90.241  225.393 270.585 1.00 72.22  ? 152 LEU d HD12   1 
ATOM   62020 H  HD13   . LEU J  2 152 ? 91.119  225.416 269.259 1.00 72.16  ? 152 LEU d HD13   1 
ATOM   62021 H  HD21   . LEU J  2 152 ? 93.184  227.114 270.571 1.00 64.76  ? 152 LEU d HD21   1 
ATOM   62022 H  HD22   . LEU J  2 152 ? 92.783  227.417 269.066 1.00 66.48  ? 152 LEU d HD22   1 
ATOM   62023 H  HD23   . LEU J  2 152 ? 92.657  228.558 270.163 1.00 61.58  ? 152 LEU d HD23   1 
ATOM   62024 N  N      . MET J  2 153 ? 87.874  229.057 271.046 1.00 63.59  ? 153 MET d N      1 
ATOM   62025 C  CA     . MET J  2 153 ? 87.414  229.475 272.363 1.00 63.81  ? 153 MET d CA     1 
ATOM   62026 C  C      . MET J  2 153 ? 86.175  228.701 272.781 1.00 67.39  ? 153 MET d C      1 
ATOM   62027 O  O      . MET J  2 153 ? 86.051  228.290 273.939 1.00 75.18  ? 153 MET d O      1 
ATOM   62028 C  CB     . MET J  2 153 ? 87.133  230.974 272.370 1.00 67.24  ? 153 MET d CB     1 
ATOM   62029 C  CG     . MET J  2 153 ? 88.369  231.848 272.281 1.00 66.83  ? 153 MET d CG     1 
ATOM   62030 S  SD     . MET J  2 153 ? 89.136  232.184 273.873 1.00 80.64  ? 153 MET d SD     1 
ATOM   62031 C  CE     . MET J  2 153 ? 90.161  230.734 274.064 1.00 65.47  ? 153 MET d CE     1 
ATOM   62032 H  H      . MET J  2 153 ? 87.868  229.673 270.452 1.00 66.35  ? 153 MET d H      1 
ATOM   62033 H  HA     . MET J  2 153 ? 88.115  229.297 272.998 1.00 66.56  ? 153 MET d HA     1 
ATOM   62034 H  HB2    . MET J  2 153 ? 86.570  231.183 271.612 1.00 67.58  ? 153 MET d HB2    1 
ATOM   62035 H  HB3    . MET J  2 153 ? 86.671  231.199 273.189 1.00 68.72  ? 153 MET d HB3    1 
ATOM   62036 H  HG2    . MET J  2 153 ? 89.026  231.395 271.733 1.00 66.43  ? 153 MET d HG2    1 
ATOM   62037 H  HG3    . MET J  2 153 ? 88.129  232.696 271.881 1.00 67.55  ? 153 MET d HG3    1 
ATOM   62038 H  HE1    . MET J  2 153 ? 89.601  229.974 274.271 1.00 66.27  ? 153 MET d HE1    1 
ATOM   62039 H  HE2    . MET J  2 153 ? 90.786  230.881 274.788 1.00 63.83  ? 153 MET d HE2    1 
ATOM   62040 H  HE3    . MET J  2 153 ? 90.639  230.582 273.235 1.00 64.89  ? 153 MET d HE3    1 
ATOM   62041 N  N      . GLU J  2 154 ? 85.244  228.495 271.852 1.00 67.46  ? 154 GLU d N      1 
ATOM   62042 C  CA     . GLU J  2 154 ? 84.054  227.719 272.172 1.00 71.57  ? 154 GLU d CA     1 
ATOM   62043 C  C      . GLU J  2 154 ? 84.399  226.267 272.465 1.00 73.64  ? 154 GLU d C      1 
ATOM   62044 O  O      . GLU J  2 154 ? 83.738  225.629 273.291 1.00 74.56  ? 154 GLU d O      1 
ATOM   62045 C  CB     . GLU J  2 154 ? 83.052  227.811 271.025 1.00 75.60  ? 154 GLU d CB     1 
ATOM   62046 C  CG     . GLU J  2 154 ? 81.646  227.371 271.391 1.00 82.94  ? 154 GLU d CG     1 
ATOM   62047 C  CD     . GLU J  2 154 ? 81.469  225.865 271.373 1.00 93.23  ? 154 GLU d CD     1 
ATOM   62048 O  OE1    . GLU J  2 154 ? 82.343  225.163 270.822 1.00 92.42  ? 154 GLU d OE1    1 
ATOM   62049 O  OE2    . GLU J  2 154 ? 80.451  225.382 271.910 1.00 99.37  ? 154 GLU d OE2    1 
ATOM   62050 H  H      . GLU J  2 154 ? 85.277  228.788 271.047 1.00 68.88  ? 154 GLU d H      1 
ATOM   62051 H  HA     . GLU J  2 154 ? 83.638  228.095 272.961 1.00 72.05  ? 154 GLU d HA     1 
ATOM   62052 H  HB2    . GLU J  2 154 ? 83.006  228.732 270.728 1.00 74.79  ? 154 GLU d HB2    1 
ATOM   62053 H  HB3    . GLU J  2 154 ? 83.362  227.249 270.301 1.00 75.56  ? 154 GLU d HB3    1 
ATOM   62054 H  HG2    . GLU J  2 154 ? 81.447  227.684 272.287 1.00 81.21  ? 154 GLU d HG2    1 
ATOM   62055 H  HG3    . GLU J  2 154 ? 81.021  227.757 270.758 1.00 82.48  ? 154 GLU d HG3    1 
ATOM   62056 N  N      . ARG J  2 155 ? 85.422  225.729 271.801 1.00 73.56  ? 155 ARG d N      1 
ATOM   62057 C  CA     . ARG J  2 155 ? 85.816  224.347 272.048 1.00 69.32  ? 155 ARG d CA     1 
ATOM   62058 C  C      . ARG J  2 155 ? 86.505  224.199 273.396 1.00 73.35  ? 155 ARG d C      1 
ATOM   62059 O  O      . ARG J  2 155 ? 86.311  223.197 274.092 1.00 77.55  ? 155 ARG d O      1 
ATOM   62060 C  CB     . ARG J  2 155 ? 86.730  223.855 270.931 1.00 72.63  ? 155 ARG d CB     1 
ATOM   62061 C  CG     . ARG J  2 155 ? 86.029  223.624 269.609 1.00 77.71  ? 155 ARG d CG     1 
ATOM   62062 C  CD     . ARG J  2 155 ? 85.012  222.506 269.705 1.00 80.07  ? 155 ARG d CD     1 
ATOM   62063 N  NE     . ARG J  2 155 ? 84.666  221.972 268.394 1.00 83.46  ? 155 ARG d NE     1 
ATOM   62064 C  CZ     . ARG J  2 155 ? 85.321  220.994 267.785 1.00 86.19  ? 155 ARG d CZ     1 
ATOM   62065 N  NH1    . ARG J  2 155 ? 86.371  220.411 268.341 1.00 84.44  ? 155 ARG d NH1    1 
ATOM   62066 N  NH2    . ARG J  2 155 ? 84.914  220.590 266.586 1.00 83.19  ? 155 ARG d NH2    1 
ATOM   62067 H  H      . ARG J  2 155 ? 85.896  226.138 271.215 1.00 72.95  ? 155 ARG d H      1 
ATOM   62068 H  HA     . ARG J  2 155 ? 85.023  223.795 272.058 1.00 72.90  ? 155 ARG d HA     1 
ATOM   62069 H  HB2    . ARG J  2 155 ? 87.421  224.518 270.787 1.00 72.77  ? 155 ARG d HB2    1 
ATOM   62070 H  HB3    . ARG J  2 155 ? 87.133  223.019 271.206 1.00 74.96  ? 155 ARG d HB3    1 
ATOM   62071 H  HG2    . ARG J  2 155 ? 85.563  224.434 269.351 1.00 76.33  ? 155 ARG d HG2    1 
ATOM   62072 H  HG3    . ARG J  2 155 ? 86.684  223.383 268.935 1.00 77.00  ? 155 ARG d HG3    1 
ATOM   62073 H  HD2    . ARG J  2 155 ? 85.374  221.789 270.245 1.00 80.28  ? 155 ARG d HD2    1 
ATOM   62074 H  HD3    . ARG J  2 155 ? 84.202  222.851 270.110 1.00 80.16  ? 155 ARG d HD3    1 
ATOM   62075 H  HE     . ARG J  2 155 ? 84.031  222.356 267.962 1.00 83.21  ? 155 ARG d HE     1 
ATOM   62076 H  HH11   . ARG J  2 155 ? 86.647  220.661 269.115 1.00 81.88  ? 155 ARG d HH11   1 
ATOM   62077 H  HH12   . ARG J  2 155 ? 86.780  219.778 267.926 1.00 84.73  ? 155 ARG d HH12   1 
ATOM   62078 H  HH21   . ARG J  2 155 ? 84.232  220.962 266.216 1.00 83.76  ? 155 ARG d HH21   1 
ATOM   62079 H  HH22   . ARG J  2 155 ? 85.331  219.956 266.181 1.00 83.69  ? 155 ARG d HH22   1 
ATOM   62080 N  N      . LEU J  2 156 ? 87.330  225.174 273.775 1.00 70.96  ? 156 LEU d N      1 
ATOM   62081 C  CA     . LEU J  2 156 ? 87.960  225.127 275.087 1.00 66.06  ? 156 LEU d CA     1 
ATOM   62082 C  C      . LEU J  2 156 ? 86.944  225.338 276.198 1.00 68.82  ? 156 LEU d C      1 
ATOM   62083 O  O      . LEU J  2 156 ? 87.103  224.792 277.295 1.00 78.03  ? 156 LEU d O      1 
ATOM   62084 C  CB     . LEU J  2 156 ? 89.061  226.176 275.178 1.00 63.55  ? 156 LEU d CB     1 
ATOM   62085 C  CG     . LEU J  2 156 ? 90.261  225.974 274.260 1.00 64.38  ? 156 LEU d CG     1 
ATOM   62086 C  CD1    . LEU J  2 156 ? 91.179  227.157 274.350 1.00 64.18  ? 156 LEU d CD1    1 
ATOM   62087 C  CD2    . LEU J  2 156 ? 91.005  224.717 274.623 1.00 66.51  ? 156 LEU d CD2    1 
ATOM   62088 H  H      . LEU J  2 156 ? 87.537  225.858 273.301 1.00 70.35  ? 156 LEU d H      1 
ATOM   62089 H  HA     . LEU J  2 156 ? 88.361  224.256 275.211 1.00 67.94  ? 156 LEU d HA     1 
ATOM   62090 H  HB2    . LEU J  2 156 ? 88.677  227.037 274.965 1.00 66.53  ? 156 LEU d HB2    1 
ATOM   62091 H  HB3    . LEU J  2 156 ? 89.392  226.190 276.086 1.00 65.27  ? 156 LEU d HB3    1 
ATOM   62092 H  HG     . LEU J  2 156 ? 89.954  225.893 273.347 1.00 66.25  ? 156 LEU d HG     1 
ATOM   62093 H  HD11   . LEU J  2 156 ? 91.421  227.289 275.277 1.00 61.96  ? 156 LEU d HD11   1 
ATOM   62094 H  HD12   . LEU J  2 156 ? 90.717  227.938 274.015 1.00 65.76  ? 156 LEU d HD12   1 
ATOM   62095 H  HD13   . LEU J  2 156 ? 91.969  226.980 273.821 1.00 64.53  ? 156 LEU d HD13   1 
ATOM   62096 H  HD21   . LEU J  2 156 ? 91.211  224.742 275.568 1.00 66.58  ? 156 LEU d HD21   1 
ATOM   62097 H  HD22   . LEU J  2 156 ? 91.823  224.679 274.106 1.00 65.67  ? 156 LEU d HD22   1 
ATOM   62098 H  HD23   . LEU J  2 156 ? 90.446  223.952 274.424 1.00 67.93  ? 156 LEU d HD23   1 
ATOM   62099 N  N      . SER J  2 157 ? 85.898  226.121 275.935 1.00 67.67  ? 157 SER d N      1 
ATOM   62100 C  CA     . SER J  2 157 ? 84.926  226.430 276.974 1.00 76.25  ? 157 SER d CA     1 
ATOM   62101 C  C      . SER J  2 157 ? 84.168  225.193 277.431 1.00 80.36  ? 157 SER d C      1 
ATOM   62102 O  O      . SER J  2 157 ? 83.681  225.151 278.566 1.00 82.74  ? 157 SER d O      1 
ATOM   62103 C  CB     . SER J  2 157 ? 83.947  227.486 276.472 1.00 75.68  ? 157 SER d CB     1 
ATOM   62104 O  OG     . SER J  2 157 ? 82.955  227.761 277.444 1.00 78.49  ? 157 SER d OG     1 
ATOM   62105 H  H      . SER J  2 157 ? 85.734  226.479 275.174 1.00 70.52  ? 157 SER d H      1 
ATOM   62106 H  HA     . SER J  2 157 ? 85.393  226.795 277.738 1.00 75.77  ? 157 SER d HA     1 
ATOM   62107 H  HB2    . SER J  2 157 ? 84.436  228.300 276.279 1.00 74.05  ? 157 SER d HB2    1 
ATOM   62108 H  HB3    . SER J  2 157 ? 83.518  227.155 275.670 1.00 76.07  ? 157 SER d HB3    1 
ATOM   62109 H  HG     . SER J  2 157 ? 82.412  228.327 277.147 1.00 77.25  ? 157 SER d HG     1 
ATOM   62110 N  N      . VAL J  2 158 ? 84.045  224.186 276.573 1.00 73.85  ? 158 VAL d N      1 
ATOM   62111 C  CA     . VAL J  2 158 ? 83.311  222.973 276.906 1.00 75.31  ? 158 VAL d CA     1 
ATOM   62112 C  C      . VAL J  2 158 ? 84.237  221.879 277.419 1.00 80.28  ? 158 VAL d C      1 
ATOM   62113 O  O      . VAL J  2 158 ? 83.907  221.186 278.381 1.00 82.46  ? 158 VAL d O      1 
ATOM   62114 C  CB     . VAL J  2 158 ? 82.495  222.485 275.689 1.00 75.31  ? 158 VAL d CB     1 
ATOM   62115 C  CG1    . VAL J  2 158 ? 81.641  223.610 275.141 1.00 75.19  ? 158 VAL d CG1    1 
ATOM   62116 C  CG2    . VAL J  2 158 ? 83.403  221.929 274.613 1.00 79.66  ? 158 VAL d CG2    1 
ATOM   62117 H  H      . VAL J  2 158 ? 84.385  224.182 275.784 1.00 74.56  ? 158 VAL d H      1 
ATOM   62118 H  HA     . VAL J  2 158 ? 82.680  223.178 277.612 1.00 76.43  ? 158 VAL d HA     1 
ATOM   62119 H  HB     . VAL J  2 158 ? 81.902  221.774 275.974 1.00 76.89  ? 158 VAL d HB     1 
ATOM   62120 H  HG11   . VAL J  2 158 ? 81.071  223.258 274.440 1.00 77.98  ? 158 VAL d HG11   1 
ATOM   62121 H  HG12   . VAL J  2 158 ? 81.102  223.972 275.860 1.00 75.71  ? 158 VAL d HG12   1 
ATOM   62122 H  HG13   . VAL J  2 158 ? 82.220  224.298 274.782 1.00 77.26  ? 158 VAL d HG13   1 
ATOM   62123 H  HG21   . VAL J  2 158 ? 84.123  222.556 274.460 1.00 78.02  ? 158 VAL d HG21   1 
ATOM   62124 H  HG22   . VAL J  2 158 ? 82.890  221.810 273.799 1.00 79.24  ? 158 VAL d HG22   1 
ATOM   62125 H  HG23   . VAL J  2 158 ? 83.760  221.078 274.906 1.00 77.84  ? 158 VAL d HG23   1 
ATOM   62126 N  N      . ASP J  2 159 ? 85.402  221.711 276.793 1.00 82.51  ? 159 ASP d N      1 
ATOM   62127 C  CA     . ASP J  2 159 ? 86.323  220.668 277.227 1.00 81.70  ? 159 ASP d CA     1 
ATOM   62128 C  C      . ASP J  2 159 ? 86.922  220.976 278.590 1.00 81.13  ? 159 ASP d C      1 
ATOM   62129 O  O      . ASP J  2 159 ? 87.227  220.052 279.351 1.00 79.84  ? 159 ASP d O      1 
ATOM   62130 C  CB     . ASP J  2 159 ? 87.437  220.484 276.200 1.00 85.65  ? 159 ASP d CB     1 
ATOM   62131 C  CG     . ASP J  2 159 ? 86.954  219.820 274.926 1.00 94.33  ? 159 ASP d CG     1 
ATOM   62132 O  OD1    . ASP J  2 159 ? 85.737  219.566 274.811 1.00 93.09  ? 159 ASP d OD1    1 
ATOM   62133 O  OD2    . ASP J  2 159 ? 87.793  219.549 274.041 1.00 95.15  ? 159 ASP d OD2    1 
ATOM   62134 H  H      . ASP J  2 159 ? 85.677  222.179 276.129 1.00 80.68  ? 159 ASP d H      1 
ATOM   62135 H  HA     . ASP J  2 159 ? 85.837  219.834 277.296 1.00 82.36  ? 159 ASP d HA     1 
ATOM   62136 H  HB2    . ASP J  2 159 ? 87.796  221.354 275.970 1.00 83.56  ? 159 ASP d HB2    1 
ATOM   62137 H  HB3    . ASP J  2 159 ? 88.132  219.930 276.587 1.00 84.80  ? 159 ASP d HB3    1 
ATOM   62138 N  N      . TYR J  2 160 ? 87.101  222.255 278.913 1.00 82.44  ? 160 TYR d N      1 
ATOM   62139 C  CA     . TYR J  2 160 ? 87.744  222.659 280.153 1.00 79.99  ? 160 TYR d CA     1 
ATOM   62140 C  C      . TYR J  2 160 ? 86.858  223.514 281.044 1.00 80.13  ? 160 TYR d C      1 
ATOM   62141 O  O      . TYR J  2 160 ? 87.267  223.844 282.163 1.00 81.99  ? 160 TYR d O      1 
ATOM   62142 C  CB     . TYR J  2 160 ? 89.041  223.410 279.845 1.00 67.06  ? 160 TYR d CB     1 
ATOM   62143 C  CG     . TYR J  2 160 ? 90.044  222.572 279.098 1.00 73.47  ? 160 TYR d CG     1 
ATOM   62144 C  CD1    . TYR J  2 160 ? 90.858  221.673 279.767 1.00 74.81  ? 160 TYR d CD1    1 
ATOM   62145 C  CD2    . TYR J  2 160 ? 90.173  222.673 277.723 1.00 72.85  ? 160 TYR d CD2    1 
ATOM   62146 C  CE1    . TYR J  2 160 ? 91.773  220.901 279.089 1.00 74.37  ? 160 TYR d CE1    1 
ATOM   62147 C  CE2    . TYR J  2 160 ? 91.087  221.906 277.036 1.00 74.37  ? 160 TYR d CE2    1 
ATOM   62148 C  CZ     . TYR J  2 160 ? 91.884  221.022 277.724 1.00 78.48  ? 160 TYR d CZ     1 
ATOM   62149 O  OH     . TYR J  2 160 ? 92.797  220.251 277.048 1.00 80.67  ? 160 TYR d OH     1 
ATOM   62150 H  H      . TYR J  2 160 ? 86.854  222.913 278.421 1.00 79.11  ? 160 TYR d H      1 
ATOM   62151 H  HA     . TYR J  2 160 ? 87.982  221.867 280.653 1.00 79.64  ? 160 TYR d HA     1 
ATOM   62152 H  HB2    . TYR J  2 160 ? 88.832  224.179 279.296 1.00 69.73  ? 160 TYR d HB2    1 
ATOM   62153 H  HB3    . TYR J  2 160 ? 89.445  223.694 280.676 1.00 71.65  ? 160 TYR d HB3    1 
ATOM   62154 H  HD1    . TYR J  2 160 ? 90.785  221.589 280.688 1.00 74.77  ? 160 TYR d HD1    1 
ATOM   62155 H  HD2    . TYR J  2 160 ? 89.634  223.270 277.259 1.00 73.54  ? 160 TYR d HD2    1 
ATOM   62156 H  HE1    . TYR J  2 160 ? 92.314  220.303 279.550 1.00 73.49  ? 160 TYR d HE1    1 
ATOM   62157 H  HE2    . TYR J  2 160 ? 91.164  221.985 276.113 1.00 73.02  ? 160 TYR d HE2    1 
ATOM   62158 H  HH     . TYR J  2 160 ? 93.117  219.674 277.566 1.00 75.52  ? 160 TYR d HH     1 
ATOM   62159 N  N      . GLY J  2 161 ? 85.668  223.887 280.587 1.00 83.44  ? 161 GLY d N      1 
ATOM   62160 C  CA     . GLY J  2 161 ? 84.698  224.544 281.438 1.00 83.29  ? 161 GLY d CA     1 
ATOM   62161 C  C      . GLY J  2 161 ? 85.186  225.806 282.114 1.00 84.52  ? 161 GLY d C      1 
ATOM   62162 O  O      . GLY J  2 161 ? 85.400  226.831 281.461 1.00 82.37  ? 161 GLY d O      1 
ATOM   62163 H  H      . GLY J  2 161 ? 85.401  223.767 279.780 1.00 81.05  ? 161 GLY d H      1 
ATOM   62164 H  HA2    . GLY J  2 161 ? 83.916  224.770 280.913 1.00 82.00  ? 161 GLY d HA2    1 
ATOM   62165 H  HA3    . GLY J  2 161 ? 84.424  223.926 282.130 1.00 82.23  ? 161 GLY d HA3    1 
ATOM   62166 N  N      . LYS J  2 162 ? 85.365  225.739 283.431 1.00 87.94  ? 162 LYS d N      1 
ATOM   62167 C  CA     . LYS J  2 162 ? 85.604  226.925 284.243 1.00 88.77  ? 162 LYS d CA     1 
ATOM   62168 C  C      . LYS J  2 162 ? 87.060  227.367 284.255 1.00 84.39  ? 162 LYS d C      1 
ATOM   62169 O  O      . LYS J  2 162 ? 87.373  228.381 284.886 1.00 80.86  ? 162 LYS d O      1 
ATOM   62170 C  CB     . LYS J  2 162 ? 85.131  226.682 285.683 1.00 89.73  ? 162 LYS d CB     1 
ATOM   62171 C  CG     . LYS J  2 162 ? 85.673  225.421 286.361 1.00 92.80  ? 162 LYS d CG     1 
ATOM   62172 C  CD     . LYS J  2 162 ? 87.172  225.487 286.605 1.00 94.36  ? 162 LYS d CD     1 
ATOM   62173 C  CE     . LYS J  2 162 ? 87.600  224.527 287.701 1.00 99.80  ? 162 LYS d CE     1 
ATOM   62174 N  NZ     . LYS J  2 162 ? 89.079  224.503 287.875 1.00 101.11 ? 162 LYS d NZ     1 
ATOM   62175 H  H      . LYS J  2 162 ? 85.360  225.006 283.874 1.00 86.74  ? 162 LYS d H      1 
ATOM   62176 H  HA     . LYS J  2 162 ? 85.081  227.655 283.881 1.00 87.28  ? 162 LYS d HA     1 
ATOM   62177 H  HB2    . LYS J  2 162 ? 85.400  227.439 286.225 1.00 88.82  ? 162 LYS d HB2    1 
ATOM   62178 H  HB3    . LYS J  2 162 ? 84.163  226.615 285.680 1.00 88.89  ? 162 LYS d HB3    1 
ATOM   62179 H  HG2    . LYS J  2 162 ? 85.236  225.315 287.220 1.00 93.19  ? 162 LYS d HG2    1 
ATOM   62180 H  HG3    . LYS J  2 162 ? 85.493  224.649 285.804 1.00 90.81  ? 162 LYS d HG3    1 
ATOM   62181 H  HD2    . LYS J  2 162 ? 87.638  225.241 285.791 1.00 92.12  ? 162 LYS d HD2    1 
ATOM   62182 H  HD3    . LYS J  2 162 ? 87.414  226.387 286.872 1.00 92.39  ? 162 LYS d HD3    1 
ATOM   62183 H  HE2    . LYS J  2 162 ? 87.204  224.808 288.541 1.00 98.08  ? 162 LYS d HE2    1 
ATOM   62184 H  HE3    . LYS J  2 162 ? 87.306  223.631 287.476 1.00 97.48  ? 162 LYS d HE3    1 
ATOM   62185 H  HZ1    . LYS J  2 162 ? 89.296  223.978 288.561 1.00 99.94  ? 162 LYS d HZ1    1 
ATOM   62186 H  HZ2    . LYS J  2 162 ? 89.467  224.190 287.138 1.00 102.67 ? 162 LYS d HZ2    1 
ATOM   62187 H  HZ3    . LYS J  2 162 ? 89.381  225.324 288.034 1.00 100.83 ? 162 LYS d HZ3    1 
ATOM   62188 N  N      . LYS J  2 163 ? 87.951  226.644 283.585 1.00 83.51  ? 163 LYS d N      1 
ATOM   62189 C  CA     . LYS J  2 163 ? 89.355  227.023 283.588 1.00 80.17  ? 163 LYS d CA     1 
ATOM   62190 C  C      . LYS J  2 163 ? 89.524  228.412 282.988 1.00 75.86  ? 163 LYS d C      1 
ATOM   62191 O  O      . LYS J  2 163 ? 88.814  228.796 282.056 1.00 75.27  ? 163 LYS d O      1 
ATOM   62192 C  CB     . LYS J  2 163 ? 90.178  226.002 282.806 1.00 77.83  ? 163 LYS d CB     1 
ATOM   62193 C  CG     . LYS J  2 163 ? 91.667  226.046 283.084 1.00 73.35  ? 163 LYS d CG     1 
ATOM   62194 C  CD     . LYS J  2 163 ? 92.013  225.713 284.528 1.00 76.97  ? 163 LYS d CD     1 
ATOM   62195 C  CE     . LYS J  2 163 ? 91.436  224.382 284.976 1.00 77.16  ? 163 LYS d CE     1 
ATOM   62196 N  NZ     . LYS J  2 163 ? 91.882  224.030 286.347 1.00 84.34  ? 163 LYS d NZ     1 
ATOM   62197 H  H      . LYS J  2 163 ? 87.770  225.940 283.129 1.00 83.70  ? 163 LYS d H      1 
ATOM   62198 H  HA     . LYS J  2 163 ? 89.671  227.048 284.501 1.00 81.12  ? 163 LYS d HA     1 
ATOM   62199 H  HB2    . LYS J  2 163 ? 89.855  225.114 283.012 1.00 79.92  ? 163 LYS d HB2    1 
ATOM   62200 H  HB3    . LYS J  2 163 ? 90.060  226.175 281.862 1.00 77.50  ? 163 LYS d HB3    1 
ATOM   62201 H  HG2    . LYS J  2 163 ? 92.113  225.404 282.513 1.00 73.22  ? 163 LYS d HG2    1 
ATOM   62202 H  HG3    . LYS J  2 163 ? 91.991  226.939 282.901 1.00 71.23  ? 163 LYS d HG3    1 
ATOM   62203 H  HD2    . LYS J  2 163 ? 92.978  225.660 284.613 1.00 75.82  ? 163 LYS d HD2    1 
ATOM   62204 H  HD3    . LYS J  2 163 ? 91.667  226.406 285.110 1.00 76.80  ? 163 LYS d HD3    1 
ATOM   62205 H  HE2    . LYS J  2 163 ? 90.469  224.435 284.984 1.00 80.06  ? 163 LYS d HE2    1 
ATOM   62206 H  HE3    . LYS J  2 163 ? 91.728  223.684 284.373 1.00 76.71  ? 163 LYS d HE3    1 
ATOM   62207 H  HZ1    . LYS J  2 163 ? 92.771  223.984 286.373 1.00 82.03  ? 163 LYS d HZ1    1 
ATOM   62208 H  HZ2    . LYS J  2 163 ? 91.606  224.648 286.924 1.00 84.47  ? 163 LYS d HZ2    1 
ATOM   62209 H  HZ3    . LYS J  2 163 ? 91.544  223.242 286.583 1.00 83.64  ? 163 LYS d HZ3    1 
ATOM   62210 N  N      . SER J  2 164 ? 90.466  229.171 283.539 1.00 71.38  ? 164 SER d N      1 
ATOM   62211 C  CA     . SER J  2 164 ? 90.648  230.555 283.130 1.00 65.03  ? 164 SER d CA     1 
ATOM   62212 C  C      . SER J  2 164 ? 91.129  230.639 281.689 1.00 67.86  ? 164 SER d C      1 
ATOM   62213 O  O      . SER J  2 164 ? 91.994  229.872 281.258 1.00 75.13  ? 164 SER d O      1 
ATOM   62214 C  CB     . SER J  2 164 ? 91.650  231.247 284.047 1.00 64.42  ? 164 SER d CB     1 
ATOM   62215 O  OG     . SER J  2 164 ? 91.652  232.642 283.821 1.00 73.06  ? 164 SER d OG     1 
ATOM   62216 H  H      . SER J  2 164 ? 91.008  228.906 284.150 1.00 72.32  ? 164 SER d H      1 
ATOM   62217 H  HA     . SER J  2 164 ? 89.804  231.022 283.194 1.00 68.58  ? 164 SER d HA     1 
ATOM   62218 H  HB2    . SER J  2 164 ? 91.407  231.076 284.969 1.00 66.27  ? 164 SER d HB2    1 
ATOM   62219 H  HB3    . SER J  2 164 ? 92.533  230.897 283.864 1.00 65.91  ? 164 SER d HB3    1 
ATOM   62220 H  HG     . SER J  2 164 ? 90.884  232.949 283.966 1.00 73.04  ? 164 SER d HG     1 
ATOM   62221 N  N      . LYS J  2 165 ? 90.570  231.593 280.947 1.00 66.62  ? 165 LYS d N      1 
ATOM   62222 C  CA     . LYS J  2 165 ? 90.901  231.805 279.539 1.00 66.83  ? 165 LYS d CA     1 
ATOM   62223 C  C      . LYS J  2 165 ? 91.200  233.285 279.333 1.00 63.21  ? 165 LYS d C      1 
ATOM   62224 O  O      . LYS J  2 165 ? 90.283  234.092 279.161 1.00 68.05  ? 165 LYS d O      1 
ATOM   62225 C  CB     . LYS J  2 165 ? 89.765  231.343 278.638 1.00 69.21  ? 165 LYS d CB     1 
ATOM   62226 C  CG     . LYS J  2 165 ? 89.482  229.856 278.720 1.00 74.03  ? 165 LYS d CG     1 
ATOM   62227 C  CD     . LYS J  2 165 ? 88.219  229.481 277.974 1.00 73.88  ? 165 LYS d CD     1 
ATOM   62228 C  CE     . LYS J  2 165 ? 86.971  229.895 278.727 1.00 80.50  ? 165 LYS d CE     1 
ATOM   62229 N  NZ     . LYS J  2 165 ? 86.838  229.204 280.036 1.00 76.83  ? 165 LYS d NZ     1 
ATOM   62230 H  H      . LYS J  2 165 ? 89.979  232.140 281.244 1.00 67.69  ? 165 LYS d H      1 
ATOM   62231 H  HA     . LYS J  2 165 ? 91.696  231.301 279.314 1.00 66.25  ? 165 LYS d HA     1 
ATOM   62232 H  HB2    . LYS J  2 165 ? 88.962  231.819 278.887 1.00 69.14  ? 165 LYS d HB2    1 
ATOM   62233 H  HB3    . LYS J  2 165 ? 89.995  231.548 277.721 1.00 67.09  ? 165 LYS d HB3    1 
ATOM   62234 H  HG2    . LYS J  2 165 ? 90.219  229.368 278.324 1.00 69.36  ? 165 LYS d HG2    1 
ATOM   62235 H  HG3    . LYS J  2 165 ? 89.376  229.601 279.648 1.00 73.53  ? 165 LYS d HG3    1 
ATOM   62236 H  HD2    . LYS J  2 165 ? 88.213  229.928 277.116 1.00 72.08  ? 165 LYS d HD2    1 
ATOM   62237 H  HD3    . LYS J  2 165 ? 88.194  228.521 277.854 1.00 71.57  ? 165 LYS d HD3    1 
ATOM   62238 H  HE2    . LYS J  2 165 ? 86.998  230.848 278.891 1.00 77.79  ? 165 LYS d HE2    1 
ATOM   62239 H  HE3    . LYS J  2 165 ? 86.195  229.671 278.192 1.00 78.54  ? 165 LYS d HE3    1 
ATOM   62240 H  HZ1    . LYS J  2 165 ? 87.519  229.419 280.567 1.00 76.45  ? 165 LYS d HZ1    1 
ATOM   62241 H  HZ2    . LYS J  2 165 ? 86.835  228.323 279.915 1.00 77.42  ? 165 LYS d HZ2    1 
ATOM   62242 H  HZ3    . LYS J  2 165 ? 86.078  229.446 280.429 1.00 78.09  ? 165 LYS d HZ3    1 
ATOM   62243 N  N      . LEU J  2 166 ? 92.481  233.634 279.351 1.00 60.53  ? 166 LEU d N      1 
ATOM   62244 C  CA     . LEU J  2 166 ? 92.935  234.994 279.108 1.00 53.61  ? 166 LEU d CA     1 
ATOM   62245 C  C      . LEU J  2 166 ? 93.451  235.108 277.683 1.00 53.84  ? 166 LEU d C      1 
ATOM   62246 O  O      . LEU J  2 166 ? 94.171  234.229 277.203 1.00 60.40  ? 166 LEU d O      1 
ATOM   62247 C  CB     . LEU J  2 166 ? 94.040  235.388 280.086 1.00 52.25  ? 166 LEU d CB     1 
ATOM   62248 C  CG     . LEU J  2 166 ? 93.735  235.225 281.571 1.00 56.42  ? 166 LEU d CG     1 
ATOM   62249 C  CD1    . LEU J  2 166 ? 94.987  235.467 282.376 1.00 58.94  ? 166 LEU d CD1    1 
ATOM   62250 C  CD2    . LEU J  2 166 ? 92.636  236.165 282.012 1.00 57.40  ? 166 LEU d CD2    1 
ATOM   62251 H  H      . LEU J  2 166 ? 93.121  233.084 279.505 1.00 60.71  ? 166 LEU d H      1 
ATOM   62252 H  HA     . LEU J  2 166 ? 92.195  235.606 279.215 1.00 56.37  ? 166 LEU d HA     1 
ATOM   62253 H  HB2    . LEU J  2 166 ? 94.819  234.849 279.892 1.00 54.08  ? 166 LEU d HB2    1 
ATOM   62254 H  HB3    . LEU J  2 166 ? 94.254  236.318 279.938 1.00 54.94  ? 166 LEU d HB3    1 
ATOM   62255 H  HG     . LEU J  2 166 ? 93.441  234.319 281.737 1.00 59.25  ? 166 LEU d HG     1 
ATOM   62256 H  HD11   . LEU J  2 166 ? 95.659  234.821 282.113 1.00 58.47  ? 166 LEU d HD11   1 
ATOM   62257 H  HD12   . LEU J  2 166 ? 95.303  236.366 282.199 1.00 56.95  ? 166 LEU d HD12   1 
ATOM   62258 H  HD13   . LEU J  2 166 ? 94.778  235.368 283.316 1.00 59.18  ? 166 LEU d HD13   1 
ATOM   62259 H  HD21   . LEU J  2 166 ? 91.842  235.993 281.486 1.00 58.35  ? 166 LEU d HD21   1 
ATOM   62260 H  HD22   . LEU J  2 166 ? 92.452  236.016 282.950 1.00 58.49  ? 166 LEU d HD22   1 
ATOM   62261 H  HD23   . LEU J  2 166 ? 92.932  237.076 281.877 1.00 55.77  ? 166 LEU d HD23   1 
ATOM   62262 N  N      . GLU J  2 167 ? 93.085  236.195 277.012 1.00 54.40  ? 167 GLU d N      1 
ATOM   62263 C  CA     . GLU J  2 167 ? 93.453  236.406 275.622 1.00 59.62  ? 167 GLU d CA     1 
ATOM   62264 C  C      . GLU J  2 167 ? 94.018  237.803 275.428 1.00 57.09  ? 167 GLU d C      1 
ATOM   62265 O  O      . GLU J  2 167 ? 93.518  238.774 276.001 1.00 64.96  ? 167 GLU d O      1 
ATOM   62266 C  CB     . GLU J  2 167 ? 92.257  236.202 274.701 1.00 58.73  ? 167 GLU d CB     1 
ATOM   62267 C  CG     . GLU J  2 167 ? 91.066  237.037 275.052 1.00 64.10  ? 167 GLU d CG     1 
ATOM   62268 C  CD     . GLU J  2 167 ? 89.874  236.718 274.184 1.00 79.07  ? 167 GLU d CD     1 
ATOM   62269 O  OE1    . GLU J  2 167 ? 90.056  236.023 273.164 1.00 84.75  ? 167 GLU d OE1    1 
ATOM   62270 O  OE2    . GLU J  2 167 ? 88.755  237.154 274.521 1.00 87.59  ? 167 GLU d OE2    1 
ATOM   62271 H  H      . GLU J  2 167 ? 92.616  236.830 277.346 1.00 57.16  ? 167 GLU d H      1 
ATOM   62272 H  HA     . GLU J  2 167 ? 94.136  235.772 275.375 1.00 57.95  ? 167 GLU d HA     1 
ATOM   62273 H  HB2    . GLU J  2 167 ? 92.517  236.432 273.798 1.00 58.72  ? 167 GLU d HB2    1 
ATOM   62274 H  HB3    . GLU J  2 167 ? 91.984  235.274 274.740 1.00 60.50  ? 167 GLU d HB3    1 
ATOM   62275 H  HG2    . GLU J  2 167 ? 90.824  236.868 275.973 1.00 65.23  ? 167 GLU d HG2    1 
ATOM   62276 H  HG3    . GLU J  2 167 ? 91.294  237.969 274.932 1.00 63.78  ? 167 GLU d HG3    1 
ATOM   62277 N  N      . PHE J  2 168 ? 95.061  237.890 274.609 1.00 50.98  ? 168 PHE d N      1 
ATOM   62278 C  CA     . PHE J  2 168 ? 95.720  239.141 274.259 1.00 50.28  ? 168 PHE d CA     1 
ATOM   62279 C  C      . PHE J  2 168 ? 95.369  239.456 272.813 1.00 60.53  ? 168 PHE d C      1 
ATOM   62280 O  O      . PHE J  2 168 ? 95.794  238.743 271.899 1.00 63.08  ? 168 PHE d O      1 
ATOM   62281 C  CB     . PHE J  2 168 ? 97.229  239.033 274.440 1.00 46.03  ? 168 PHE d CB     1 
ATOM   62282 C  CG     . PHE J  2 168 ? 97.659  238.769 275.850 1.00 56.59  ? 168 PHE d CG     1 
ATOM   62283 C  CD1    . PHE J  2 168 ? 97.271  237.615 276.502 1.00 57.75  ? 168 PHE d CD1    1 
ATOM   62284 C  CD2    . PHE J  2 168 ? 98.472  239.666 276.516 1.00 60.11  ? 168 PHE d CD2    1 
ATOM   62285 C  CE1    . PHE J  2 168 ? 97.668  237.368 277.796 1.00 50.97  ? 168 PHE d CE1    1 
ATOM   62286 C  CE2    . PHE J  2 168 ? 98.873  239.421 277.812 1.00 51.26  ? 168 PHE d CE2    1 
ATOM   62287 C  CZ     . PHE J  2 168 ? 98.472  238.271 278.450 1.00 47.41  ? 168 PHE d CZ     1 
ATOM   62288 H  H      . PHE J  2 168 ? 95.419  237.209 274.234 1.00 53.86  ? 168 PHE d H      1 
ATOM   62289 H  HA     . PHE J  2 168 ? 95.390  239.852 274.821 1.00 53.33  ? 168 PHE d HA     1 
ATOM   62290 H  HB2    . PHE J  2 168 ? 97.550  238.302 273.897 1.00 50.06  ? 168 PHE d HB2    1 
ATOM   62291 H  HB3    . PHE J  2 168 ? 97.638  239.861 274.151 1.00 49.58  ? 168 PHE d HB3    1 
ATOM   62292 H  HD1    . PHE J  2 168 ? 96.725  237.005 276.065 1.00 54.79  ? 168 PHE d HD1    1 
ATOM   62293 H  HD2    . PHE J  2 168 ? 98.745  240.445 276.088 1.00 56.92  ? 168 PHE d HD2    1 
ATOM   62294 H  HE1    . PHE J  2 168 ? 97.396  236.591 278.226 1.00 51.19  ? 168 PHE d HE1    1 
ATOM   62295 H  HE2    . PHE J  2 168 ? 99.417  240.031 278.252 1.00 50.43  ? 168 PHE d HE2    1 
ATOM   62296 H  HZ     . PHE J  2 168 ? 98.742  238.104 279.322 1.00 49.25  ? 168 PHE d HZ     1 
ATOM   62297 N  N      . SER J  2 169 ? 94.607  240.522 272.606 1.00 58.29  ? 169 SER d N      1 
ATOM   62298 C  CA     . SER J  2 169 ? 94.080  240.870 271.297 1.00 55.53  ? 169 SER d CA     1 
ATOM   62299 C  C      . SER J  2 169 ? 94.730  242.142 270.774 1.00 55.98  ? 169 SER d C      1 
ATOM   62300 O  O      . SER J  2 169 ? 94.914  243.110 271.516 1.00 63.54  ? 169 SER d O      1 
ATOM   62301 C  CB     . SER J  2 169 ? 92.566  241.059 271.356 1.00 59.44  ? 169 SER d CB     1 
ATOM   62302 O  OG     . SER J  2 169 ? 91.925  239.866 271.760 1.00 66.99  ? 169 SER d OG     1 
ATOM   62303 H  H      . SER J  2 169 ? 94.375  241.069 273.222 1.00 57.85  ? 169 SER d H      1 
ATOM   62304 H  HA     . SER J  2 169 ? 94.273  240.157 270.675 1.00 57.84  ? 169 SER d HA     1 
ATOM   62305 H  HB2    . SER J  2 169 ? 92.366  241.754 271.998 1.00 58.73  ? 169 SER d HB2    1 
ATOM   62306 H  HB3    . SER J  2 169 ? 92.245  241.315 270.480 1.00 62.96  ? 169 SER d HB3    1 
ATOM   62307 H  HG     . SER J  2 169 ? 92.212  239.637 272.514 1.00 63.87  ? 169 SER d HG     1 
ATOM   62308 N  N      . VAL J  2 170 ? 95.074  242.130 269.489 1.00 49.44  ? 170 VAL d N      1 
ATOM   62309 C  CA     . VAL J  2 170 ? 95.573  243.318 268.801 1.00 47.89  ? 170 VAL d CA     1 
ATOM   62310 C  C      . VAL J  2 170 ? 94.344  244.039 268.258 1.00 51.92  ? 170 VAL d C      1 
ATOM   62311 O  O      . VAL J  2 170 ? 93.934  243.850 267.115 1.00 62.07  ? 170 VAL d O      1 
ATOM   62312 C  CB     . VAL J  2 170 ? 96.573  242.967 267.710 1.00 54.68  ? 170 VAL d CB     1 
ATOM   62313 C  CG1    . VAL J  2 170 ? 97.024  244.219 267.001 1.00 54.20  ? 170 VAL d CG1    1 
ATOM   62314 C  CG2    . VAL J  2 170 ? 97.746  242.231 268.312 1.00 53.51  ? 170 VAL d CG2    1 
ATOM   62315 H  H      . VAL J  2 170 ? 95.032  241.437 268.988 1.00 54.68  ? 170 VAL d H      1 
ATOM   62316 H  HA     . VAL J  2 170 ? 96.011  243.896 269.437 1.00 51.71  ? 170 VAL d HA     1 
ATOM   62317 H  HB     . VAL J  2 170 ? 96.146  242.390 267.063 1.00 56.01  ? 170 VAL d HB     1 
ATOM   62318 H  HG11   . VAL J  2 170 ? 97.970  244.160 266.804 1.00 50.82  ? 170 VAL d HG11   1 
ATOM   62319 H  HG12   . VAL J  2 170 ? 96.852  244.975 267.577 1.00 54.53  ? 170 VAL d HG12   1 
ATOM   62320 H  HG13   . VAL J  2 170 ? 96.519  244.308 266.179 1.00 54.56  ? 170 VAL d HG13   1 
ATOM   62321 H  HG21   . VAL J  2 170 ? 97.543  241.285 268.335 1.00 54.02  ? 170 VAL d HG21   1 
ATOM   62322 H  HG22   . VAL J  2 170 ? 97.880  242.560 269.211 1.00 51.80  ? 170 VAL d HG22   1 
ATOM   62323 H  HG23   . VAL J  2 170 ? 98.538  242.389 267.781 1.00 54.73  ? 170 VAL d HG23   1 
ATOM   62324 N  N      . TYR J  2 171 ? 93.756  244.881 269.098 1.00 58.45  ? 171 TYR d N      1 
ATOM   62325 C  CA     . TYR J  2 171 ? 92.525  245.559 268.744 1.00 64.39  ? 171 TYR d CA     1 
ATOM   62326 C  C      . TYR J  2 171 ? 92.769  246.530 267.589 1.00 71.45  ? 171 TYR d C      1 
ATOM   62327 O  O      . TYR J  2 171 ? 93.842  247.132 267.490 1.00 72.56  ? 171 TYR d O      1 
ATOM   62328 C  CB     . TYR J  2 171 ? 91.980  246.304 269.956 1.00 65.02  ? 171 TYR d CB     1 
ATOM   62329 C  CG     . TYR J  2 171 ? 90.550  246.750 269.832 1.00 70.75  ? 171 TYR d CG     1 
ATOM   62330 C  CD1    . TYR J  2 171 ? 89.519  245.828 269.819 1.00 78.20  ? 171 TYR d CD1    1 
ATOM   62331 C  CD2    . TYR J  2 171 ? 90.227  248.095 269.751 1.00 74.92  ? 171 TYR d CD2    1 
ATOM   62332 C  CE1    . TYR J  2 171 ? 88.206  246.230 269.712 1.00 85.17  ? 171 TYR d CE1    1 
ATOM   62333 C  CE2    . TYR J  2 171 ? 88.918  248.507 269.646 1.00 82.92  ? 171 TYR d CE2    1 
ATOM   62334 C  CZ     . TYR J  2 171 ? 87.912  247.571 269.628 1.00 87.52  ? 171 TYR d CZ     1 
ATOM   62335 O  OH     . TYR J  2 171 ? 86.605  247.974 269.522 1.00 90.78  ? 171 TYR d OH     1 
ATOM   62336 H  H      . TYR J  2 171 ? 94.050  245.076 269.880 1.00 60.34  ? 171 TYR d H      1 
ATOM   62337 H  HA     . TYR J  2 171 ? 91.877  244.896 268.476 1.00 66.04  ? 171 TYR d HA     1 
ATOM   62338 H  HB2    . TYR J  2 171 ? 92.038  245.720 270.724 1.00 65.85  ? 171 TYR d HB2    1 
ATOM   62339 H  HB3    . TYR J  2 171 ? 92.521  247.090 270.099 1.00 67.63  ? 171 TYR d HB3    1 
ATOM   62340 H  HD1    . TYR J  2 171 ? 89.718  244.922 269.874 1.00 76.11  ? 171 TYR d HD1    1 
ATOM   62341 H  HD2    . TYR J  2 171 ? 90.906  248.729 269.762 1.00 75.62  ? 171 TYR d HD2    1 
ATOM   62342 H  HE1    . TYR J  2 171 ? 87.523  245.599 269.700 1.00 83.42  ? 171 TYR d HE1    1 
ATOM   62343 H  HE2    . TYR J  2 171 ? 88.716  249.411 269.588 1.00 82.93  ? 171 TYR d HE2    1 
ATOM   62344 H  HH     . TYR J  2 171 ? 86.113  247.303 269.413 1.00 88.61  ? 171 TYR d HH     1 
ATOM   62345 N  N      . PRO J  2 172 ? 91.794  246.701 266.696 1.00 74.20  ? 172 PRO d N      1 
ATOM   62346 C  CA     . PRO J  2 172 ? 91.995  247.612 265.566 1.00 66.38  ? 172 PRO d CA     1 
ATOM   62347 C  C      . PRO J  2 172 ? 92.212  249.039 266.038 1.00 73.11  ? 172 PRO d C      1 
ATOM   62348 O  O      . PRO J  2 172 ? 91.607  249.491 267.012 1.00 78.39  ? 172 PRO d O      1 
ATOM   62349 C  CB     . PRO J  2 172 ? 90.694  247.476 264.765 1.00 64.68  ? 172 PRO d CB     1 
ATOM   62350 C  CG     . PRO J  2 172 ? 90.079  246.220 265.231 1.00 67.93  ? 172 PRO d CG     1 
ATOM   62351 C  CD     . PRO J  2 172 ? 90.450  246.108 266.663 1.00 71.47  ? 172 PRO d CD     1 
ATOM   62352 H  HA     . PRO J  2 172 ? 92.746  247.327 265.027 1.00 67.04  ? 172 PRO d HA     1 
ATOM   62353 H  HB2    . PRO J  2 172 ? 90.115  248.227 264.959 1.00 67.55  ? 172 PRO d HB2    1 
ATOM   62354 H  HB3    . PRO J  2 172 ? 90.893  247.428 263.819 1.00 66.75  ? 172 PRO d HB3    1 
ATOM   62355 H  HG2    . PRO J  2 172 ? 89.118  246.270 265.130 1.00 69.57  ? 172 PRO d HG2    1 
ATOM   62356 H  HG3    . PRO J  2 172 ? 90.441  245.478 264.727 1.00 69.26  ? 172 PRO d HG3    1 
ATOM   62357 H  HD2    . PRO J  2 172 ? 89.839  246.629 267.203 1.00 72.89  ? 172 PRO d HD2    1 
ATOM   62358 H  HD3    . PRO J  2 172 ? 90.467  245.182 266.935 1.00 71.59  ? 172 PRO d HD3    1 
ATOM   62359 N  N      . ALA J  2 173 ? 93.079  249.752 265.332 1.00 74.11  ? 173 ALA d N      1 
ATOM   62360 C  CA     . ALA J  2 173 ? 93.355  251.134 265.667 1.00 76.06  ? 173 ALA d CA     1 
ATOM   62361 C  C      . ALA J  2 173 ? 92.243  252.040 265.152 1.00 80.59  ? 173 ALA d C      1 
ATOM   62362 O  O      . ALA J  2 173 ? 91.523  251.686 264.217 1.00 85.76  ? 173 ALA d O      1 
ATOM   62363 C  CB     . ALA J  2 173 ? 94.692  251.561 265.080 1.00 72.21  ? 173 ALA d CB     1 
ATOM   62364 H  H      . ALA J  2 173 ? 93.518  249.457 264.655 1.00 73.42  ? 173 ALA d H      1 
ATOM   62365 H  HA     . ALA J  2 173 ? 93.404  251.216 266.628 1.00 76.36  ? 173 ALA d HA     1 
ATOM   62366 H  HB1    . ALA J  2 173 ? 94.863  252.482 265.328 1.00 71.82  ? 173 ALA d HB1    1 
ATOM   62367 H  HB2    . ALA J  2 173 ? 94.651  251.475 264.117 1.00 73.69  ? 173 ALA d HB2    1 
ATOM   62368 H  HB3    . ALA J  2 173 ? 95.387  250.988 265.435 1.00 72.42  ? 173 ALA d HB3    1 
ATOM   62369 N  N      . PRO J  2 174 ? 92.077  253.220 265.753 1.00 79.34  ? 174 PRO d N      1 
ATOM   62370 C  CA     . PRO J  2 174 ? 91.012  254.122 265.281 1.00 81.00  ? 174 PRO d CA     1 
ATOM   62371 C  C      . PRO J  2 174 ? 91.212  254.580 263.849 1.00 88.90  ? 174 PRO d C      1 
ATOM   62372 O  O      . PRO J  2 174 ? 90.301  254.452 263.022 1.00 89.78  ? 174 PRO d O      1 
ATOM   62373 C  CB     . PRO J  2 174 ? 91.084  255.291 266.272 1.00 80.23  ? 174 PRO d CB     1 
ATOM   62374 C  CG     . PRO J  2 174 ? 91.814  254.770 267.447 1.00 82.16  ? 174 PRO d CG     1 
ATOM   62375 C  CD     . PRO J  2 174 ? 92.779  253.771 266.922 1.00 80.70  ? 174 PRO d CD     1 
ATOM   62376 H  HA     . PRO J  2 174 ? 90.149  253.689 265.359 1.00 80.71  ? 174 PRO d HA     1 
ATOM   62377 H  HB2    . PRO J  2 174 ? 91.572  256.023 265.870 1.00 79.88  ? 174 PRO d HB2    1 
ATOM   62378 H  HB3    . PRO J  2 174 ? 90.189  255.567 266.516 1.00 81.78  ? 174 PRO d HB3    1 
ATOM   62379 H  HG2    . PRO J  2 174 ? 92.282  255.497 267.883 1.00 80.92  ? 174 PRO d HG2    1 
ATOM   62380 H  HG3    . PRO J  2 174 ? 91.188  254.350 268.057 1.00 83.00  ? 174 PRO d HG3    1 
ATOM   62381 H  HD2    . PRO J  2 174 ? 93.600  254.205 266.650 1.00 79.72  ? 174 PRO d HD2    1 
ATOM   62382 H  HD3    . PRO J  2 174 ? 92.940  253.084 267.585 1.00 81.25  ? 174 PRO d HD3    1 
ATOM   62383 N  N      . GLN J  2 175 ? 92.388  255.120 263.533 1.00 90.35  ? 175 GLN d N      1 
ATOM   62384 C  CA     . GLN J  2 175 ? 92.688  255.623 262.200 1.00 82.41  ? 175 GLN d CA     1 
ATOM   62385 C  C      . GLN J  2 175 ? 93.452  254.610 261.359 1.00 79.46  ? 175 GLN d C      1 
ATOM   62386 O  O      . GLN J  2 175 ? 93.024  254.274 260.252 1.00 81.07  ? 175 GLN d O      1 
ATOM   62387 C  CB     . GLN J  2 175 ? 93.496  256.922 262.297 1.00 86.45  ? 175 GLN d CB     1 
ATOM   62388 C  CG     . GLN J  2 175 ? 92.970  257.933 263.306 1.00 92.72  ? 175 GLN d CG     1 
ATOM   62389 C  CD     . GLN J  2 175 ? 91.575  258.436 262.983 1.00 98.29  ? 175 GLN d CD     1 
ATOM   62390 O  OE1    . GLN J  2 175 ? 90.883  257.886 262.128 1.00 92.70  ? 175 GLN d OE1    1 
ATOM   62391 N  NE2    . GLN J  2 175 ? 91.157  259.493 263.669 1.00 95.42  ? 175 GLN d NE2    1 
ATOM   62392 H  H      . GLN J  2 175 ? 93.039  255.206 264.086 1.00 87.34  ? 175 GLN d H      1 
ATOM   62393 H  HA     . GLN J  2 175 ? 91.857  255.814 261.742 1.00 84.58  ? 175 GLN d HA     1 
ATOM   62394 H  HB2    . GLN J  2 175 ? 94.402  256.697 262.554 1.00 86.19  ? 175 GLN d HB2    1 
ATOM   62395 H  HB3    . GLN J  2 175 ? 93.500  257.348 261.428 1.00 87.80  ? 175 GLN d HB3    1 
ATOM   62396 H  HG2    . GLN J  2 175 ? 92.946  257.522 264.183 1.00 90.16  ? 175 GLN d HG2    1 
ATOM   62397 H  HG3    . GLN J  2 175 ? 93.565  258.698 263.319 1.00 91.76  ? 175 GLN d HG3    1 
ATOM   62398 H  HE21   . GLN J  2 175 ? 91.669  259.852 264.259 1.00 93.66  ? 175 GLN d HE21   1 
ATOM   62399 H  HE22   . GLN J  2 175 ? 90.375  259.818 263.525 1.00 95.39  ? 175 GLN d HE22   1 
ATOM   62400 N  N      . ILE J  2 176 ? 94.582  254.119 261.867 1.00 82.05  ? 176 ILE d N      1 
ATOM   62401 C  CA     . ILE J  2 176 ? 95.376  253.157 261.117 1.00 85.10  ? 176 ILE d CA     1 
ATOM   62402 C  C      . ILE J  2 176 ? 94.567  251.893 260.875 1.00 85.49  ? 176 ILE d C      1 
ATOM   62403 O  O      . ILE J  2 176 ? 93.811  251.433 261.740 1.00 88.64  ? 176 ILE d O      1 
ATOM   62404 C  CB     . ILE J  2 176 ? 96.685  252.852 261.863 1.00 84.57  ? 176 ILE d CB     1 
ATOM   62405 C  CG1    . ILE J  2 176 ? 97.748  253.881 261.485 1.00 83.33  ? 176 ILE d CG1    1 
ATOM   62406 C  CG2    . ILE J  2 176 ? 97.160  251.438 261.565 1.00 83.16  ? 176 ILE d CG2    1 
ATOM   62407 C  CD1    . ILE J  2 176 ? 99.044  253.727 262.230 1.00 81.98  ? 176 ILE d CD1    1 
ATOM   62408 H  H      . ILE J  2 176 ? 94.906  254.331 262.632 1.00 82.97  ? 176 ILE d H      1 
ATOM   62409 H  HA     . ILE J  2 176 ? 95.603  253.537 260.258 1.00 84.25  ? 176 ILE d HA     1 
ATOM   62410 H  HB     . ILE J  2 176 ? 96.518  252.922 262.813 1.00 83.63  ? 176 ILE d HB     1 
ATOM   62411 H  HG12   . ILE J  2 176 ? 97.940  253.796 260.540 1.00 82.34  ? 176 ILE d HG12   1 
ATOM   62412 H  HG13   . ILE J  2 176 ? 97.403  254.766 261.669 1.00 83.45  ? 176 ILE d HG13   1 
ATOM   62413 H  HG21   . ILE J  2 176 ? 96.582  250.804 262.015 1.00 83.12  ? 176 ILE d HG21   1 
ATOM   62414 H  HG22   . ILE J  2 176 ? 97.136  251.292 260.607 1.00 84.73  ? 176 ILE d HG22   1 
ATOM   62415 H  HG23   . ILE J  2 176 ? 98.065  251.330 261.892 1.00 83.34  ? 176 ILE d HG23   1 
ATOM   62416 H  HD11   . ILE J  2 176 ? 99.536  252.980 261.858 1.00 82.28  ? 176 ILE d HD11   1 
ATOM   62417 H  HD12   . ILE J  2 176 ? 99.559  254.543 262.135 1.00 83.87  ? 176 ILE d HD12   1 
ATOM   62418 H  HD13   . ILE J  2 176 ? 98.849  253.562 263.164 1.00 82.74  ? 176 ILE d HD13   1 
ATOM   62419 N  N      . SER J  2 177 ? 94.723  251.329 259.681 1.00 81.47  ? 177 SER d N      1 
ATOM   62420 C  CA     . SER J  2 177 ? 94.093  250.068 259.326 1.00 80.36  ? 177 SER d CA     1 
ATOM   62421 C  C      . SER J  2 177 ? 94.906  249.413 258.223 1.00 81.36  ? 177 SER d C      1 
ATOM   62422 O  O      . SER J  2 177 ? 95.507  250.093 257.388 1.00 81.38  ? 177 SER d O      1 
ATOM   62423 C  CB     . SER J  2 177 ? 92.646  250.260 258.869 1.00 79.50  ? 177 SER d CB     1 
ATOM   62424 O  OG     . SER J  2 177 ? 91.822  250.672 259.943 1.00 83.63  ? 177 SER d OG     1 
ATOM   62425 H  H      . SER J  2 177 ? 95.200  251.663 259.052 1.00 81.66  ? 177 SER d H      1 
ATOM   62426 H  HA     . SER J  2 177 ? 94.094  249.482 260.095 1.00 82.21  ? 177 SER d HA     1 
ATOM   62427 H  HB2    . SER J  2 177 ? 92.625  250.936 258.178 1.00 80.51  ? 177 SER d HB2    1 
ATOM   62428 H  HB3    . SER J  2 177 ? 92.316  249.420 258.519 1.00 80.78  ? 177 SER d HB3    1 
ATOM   62429 H  HG     . SER J  2 177 ? 92.119  251.385 260.273 1.00 84.29  ? 177 SER d HG     1 
ATOM   62430 N  N      . THR J  2 178 ? 94.920  248.082 258.232 1.00 75.39  ? 178 THR d N      1 
ATOM   62431 C  CA     . THR J  2 178 ? 95.617  247.305 257.222 1.00 71.33  ? 178 THR d CA     1 
ATOM   62432 C  C      . THR J  2 178 ? 94.703  246.388 256.433 1.00 68.19  ? 178 THR d C      1 
ATOM   62433 O  O      . THR J  2 178 ? 95.159  245.781 255.460 1.00 77.76  ? 178 THR d O      1 
ATOM   62434 C  CB     . THR J  2 178 ? 96.724  246.461 257.864 1.00 66.63  ? 178 THR d CB     1 
ATOM   62435 O  OG1    . THR J  2 178 ? 96.153  245.604 258.857 1.00 74.50  ? 178 THR d OG1    1 
ATOM   62436 C  CG2    . THR J  2 178 ? 97.749  247.353 258.507 1.00 67.95  ? 178 THR d CG2    1 
ATOM   62437 H  H      . THR J  2 178 ? 94.524  247.601 258.822 1.00 75.77  ? 178 THR d H      1 
ATOM   62438 H  HA     . THR J  2 178 ? 96.036  247.910 256.595 1.00 73.74  ? 178 THR d HA     1 
ATOM   62439 H  HB     . THR J  2 178 ? 97.161  245.927 257.186 1.00 68.77  ? 178 THR d HB     1 
ATOM   62440 H  HG1    . THR J  2 178 ? 95.715  246.064 259.405 1.00 73.47  ? 178 THR d HG1    1 
ATOM   62441 H  HG21   . THR J  2 178 ? 98.487  246.821 258.840 1.00 69.31  ? 178 THR d HG21   1 
ATOM   62442 H  HG22   . THR J  2 178 ? 97.344  247.834 259.243 1.00 71.75  ? 178 THR d HG22   1 
ATOM   62443 H  HG23   . THR J  2 178 ? 98.084  247.991 257.859 1.00 70.90  ? 178 THR d HG23   1 
ATOM   62444 N  N      . ALA J  2 179 ? 93.440  246.264 256.819 1.00 60.97  ? 179 ALA d N      1 
ATOM   62445 C  CA     . ALA J  2 179 ? 92.478  245.453 256.098 1.00 56.97  ? 179 ALA d CA     1 
ATOM   62446 C  C      . ALA J  2 179 ? 91.188  246.236 255.938 1.00 60.71  ? 179 ALA d C      1 
ATOM   62447 O  O      . ALA J  2 179 ? 90.863  247.106 256.748 1.00 63.05  ? 179 ALA d O      1 
ATOM   62448 C  CB     . ALA J  2 179 ? 92.203  244.134 256.811 1.00 62.74  ? 179 ALA d CB     1 
ATOM   62449 H  H      . ALA J  2 179 ? 93.112  246.651 257.510 1.00 66.21  ? 179 ALA d H      1 
ATOM   62450 H  HA     . ALA J  2 179 ? 92.823  245.257 255.218 1.00 61.69  ? 179 ALA d HA     1 
ATOM   62451 H  HB1    . ALA J  2 179 ? 93.020  243.612 256.833 1.00 63.18  ? 179 ALA d HB1    1 
ATOM   62452 H  HB2    . ALA J  2 179 ? 91.515  243.657 256.325 1.00 60.48  ? 179 ALA d HB2    1 
ATOM   62453 H  HB3    . ALA J  2 179 ? 91.902  244.319 257.712 1.00 63.60  ? 179 ALA d HB3    1 
ATOM   62454 N  N      . VAL J  2 180 ? 90.453  245.910 254.878 1.00 62.06  ? 180 VAL d N      1 
ATOM   62455 C  CA     . VAL J  2 180 ? 89.259  246.669 254.542 1.00 62.79  ? 180 VAL d CA     1 
ATOM   62456 C  C      . VAL J  2 180 ? 88.018  246.142 255.245 1.00 65.72  ? 180 VAL d C      1 
ATOM   62457 O  O      . VAL J  2 180 ? 87.034  246.879 255.379 1.00 71.35  ? 180 VAL d O      1 
ATOM   62458 C  CB     . VAL J  2 180 ? 89.054  246.662 253.021 1.00 58.51  ? 180 VAL d CB     1 
ATOM   62459 C  CG1    . VAL J  2 180 ? 87.747  247.319 252.657 1.00 57.97  ? 180 VAL d CG1    1 
ATOM   62460 C  CG2    . VAL J  2 180 ? 90.212  247.360 252.331 1.00 63.38  ? 180 VAL d CG2    1 
ATOM   62461 H  H      . VAL J  2 180 ? 90.622  245.260 254.347 1.00 61.64  ? 180 VAL d H      1 
ATOM   62462 H  HA     . VAL J  2 180 ? 89.388  247.584 254.822 1.00 62.38  ? 180 VAL d HA     1 
ATOM   62463 H  HB     . VAL J  2 180 ? 89.028  245.746 252.715 1.00 59.58  ? 180 VAL d HB     1 
ATOM   62464 H  HG11   . VAL J  2 180 ? 87.751  247.529 251.712 1.00 58.78  ? 180 VAL d HG11   1 
ATOM   62465 H  HG12   . VAL J  2 180 ? 87.023  246.707 252.853 1.00 59.95  ? 180 VAL d HG12   1 
ATOM   62466 H  HG13   . VAL J  2 180 ? 87.652  248.129 253.178 1.00 60.77  ? 180 VAL d HG13   1 
ATOM   62467 H  HG21   . VAL J  2 180 ? 90.924  246.721 252.181 1.00 63.09  ? 180 VAL d HG21   1 
ATOM   62468 H  HG22   . VAL J  2 180 ? 90.528  248.078 252.898 1.00 62.09  ? 180 VAL d HG22   1 
ATOM   62469 H  HG23   . VAL J  2 180 ? 89.907  247.721 251.486 1.00 62.78  ? 180 VAL d HG23   1 
ATOM   62470 N  N      . VAL J  2 181 ? 88.034  244.897 255.709 1.00 61.26  ? 181 VAL d N      1 
ATOM   62471 C  CA     . VAL J  2 181 ? 86.858  244.269 256.291 1.00 61.89  ? 181 VAL d CA     1 
ATOM   62472 C  C      . VAL J  2 181 ? 87.027  244.042 257.792 1.00 68.24  ? 181 VAL d C      1 
ATOM   62473 O  O      . VAL J  2 181 ? 86.376  243.168 258.359 1.00 69.91  ? 181 VAL d O      1 
ATOM   62474 C  CB     . VAL J  2 181 ? 86.523  242.956 255.570 1.00 62.65  ? 181 VAL d CB     1 
ATOM   62475 C  CG1    . VAL J  2 181 ? 86.045  243.239 254.170 1.00 61.14  ? 181 VAL d CG1    1 
ATOM   62476 C  CG2    . VAL J  2 181 ? 87.727  242.038 255.553 1.00 61.34  ? 181 VAL d CG2    1 
ATOM   62477 H  H      . VAL J  2 181 ? 88.727  244.390 255.696 1.00 61.33  ? 181 VAL d H      1 
ATOM   62478 H  HA     . VAL J  2 181 ? 86.104  244.862 256.173 1.00 61.98  ? 181 VAL d HA     1 
ATOM   62479 H  HB     . VAL J  2 181 ? 85.810  242.509 256.045 1.00 63.65  ? 181 VAL d HB     1 
ATOM   62480 H  HG11   . VAL J  2 181 ? 85.642  244.119 254.155 1.00 60.33  ? 181 VAL d HG11   1 
ATOM   62481 H  HG12   . VAL J  2 181 ? 86.798  243.210 253.564 1.00 63.83  ? 181 VAL d HG12   1 
ATOM   62482 H  HG13   . VAL J  2 181 ? 85.390  242.569 253.924 1.00 62.40  ? 181 VAL d HG13   1 
ATOM   62483 H  HG21   . VAL J  2 181 ? 88.301  242.255 256.300 1.00 61.68  ? 181 VAL d HG21   1 
ATOM   62484 H  HG22   . VAL J  2 181 ? 87.420  241.123 255.623 1.00 58.71  ? 181 VAL d HG22   1 
ATOM   62485 H  HG23   . VAL J  2 181 ? 88.210  242.159 254.723 1.00 61.04  ? 181 VAL d HG23   1 
ATOM   62486 N  N      . GLU J  2 182 ? 87.888  244.815 258.446 1.00 66.31  ? 182 GLU d N      1 
ATOM   62487 C  CA     . GLU J  2 182 ? 88.075  244.643 259.882 1.00 56.98  ? 182 GLU d CA     1 
ATOM   62488 C  C      . GLU J  2 182 ? 86.779  244.787 260.666 1.00 57.54  ? 182 GLU d C      1 
ATOM   62489 O  O      . GLU J  2 182 ? 86.544  243.967 261.570 1.00 65.73  ? 182 GLU d O      1 
ATOM   62490 C  CB     . GLU J  2 182 ? 89.122  245.635 260.392 1.00 62.00  ? 182 GLU d CB     1 
ATOM   62491 C  CG     . GLU J  2 182 ? 90.510  245.383 259.857 1.00 67.81  ? 182 GLU d CG     1 
ATOM   62492 C  CD     . GLU J  2 182 ? 91.558  246.260 260.509 1.00 71.54  ? 182 GLU d CD     1 
ATOM   62493 O  OE1    . GLU J  2 182 ? 91.206  247.024 261.430 1.00 71.94  ? 182 GLU d OE1    1 
ATOM   62494 O  OE2    . GLU J  2 182 ? 92.735  246.185 260.101 1.00 74.14  ? 182 GLU d OE2    1 
ATOM   62495 H  H      . GLU J  2 182 ? 88.366  245.432 258.092 1.00 65.06  ? 182 GLU d H      1 
ATOM   62496 H  HA     . GLU J  2 182 ? 88.416  243.752 260.041 1.00 61.16  ? 182 GLU d HA     1 
ATOM   62497 H  HB2    . GLU J  2 182 ? 88.863  246.527 260.128 1.00 64.41  ? 182 GLU d HB2    1 
ATOM   62498 H  HB3    . GLU J  2 182 ? 89.158  245.576 261.357 1.00 63.96  ? 182 GLU d HB3    1 
ATOM   62499 H  HG2    . GLU J  2 182 ? 90.743  244.458 260.019 1.00 67.25  ? 182 GLU d HG2    1 
ATOM   62500 H  HG3    . GLU J  2 182 ? 90.513  245.566 258.906 1.00 66.70  ? 182 GLU d HG3    1 
ATOM   62501 N  N      . PRO J  2 183 ? 85.917  245.768 260.396 1.00 62.25  ? 183 PRO d N      1 
ATOM   62502 C  CA     . PRO J  2 183 ? 84.680  245.883 261.181 1.00 67.23  ? 183 PRO d CA     1 
ATOM   62503 C  C      . PRO J  2 183 ? 83.822  244.636 261.144 1.00 69.99  ? 183 PRO d C      1 
ATOM   62504 O  O      . PRO J  2 183 ? 83.171  244.313 262.145 1.00 70.53  ? 183 PRO d O      1 
ATOM   62505 C  CB     . PRO J  2 183 ? 83.970  247.076 260.534 1.00 70.97  ? 183 PRO d CB     1 
ATOM   62506 C  CG     . PRO J  2 183 ? 85.049  247.863 259.921 1.00 69.26  ? 183 PRO d CG     1 
ATOM   62507 C  CD     . PRO J  2 183 ? 86.059  246.877 259.443 1.00 67.08  ? 183 PRO d CD     1 
ATOM   62508 H  HA     . PRO J  2 183 ? 84.890  246.099 262.099 1.00 65.96  ? 183 PRO d HA     1 
ATOM   62509 H  HB2    . PRO J  2 183 ? 83.352  246.759 259.860 1.00 70.57  ? 183 PRO d HB2    1 
ATOM   62510 H  HB3    . PRO J  2 183 ? 83.507  247.592 261.209 1.00 68.93  ? 183 PRO d HB3    1 
ATOM   62511 H  HG2    . PRO J  2 183 ? 84.696  248.376 259.180 1.00 69.06  ? 183 PRO d HG2    1 
ATOM   62512 H  HG3    . PRO J  2 183 ? 85.437  248.446 260.589 1.00 66.75  ? 183 PRO d HG3    1 
ATOM   62513 H  HD2    . PRO J  2 183 ? 85.847  246.581 258.546 1.00 65.71  ? 183 PRO d HD2    1 
ATOM   62514 H  HD3    . PRO J  2 183 ? 86.946  247.257 259.495 1.00 66.47  ? 183 PRO d HD3    1 
ATOM   62515 N  N      . TYR J  2 184 ? 83.788  243.929 260.017 1.00 66.31  ? 184 TYR d N      1 
ATOM   62516 C  CA     . TYR J  2 184 ? 83.043  242.679 259.960 1.00 65.84  ? 184 TYR d CA     1 
ATOM   62517 C  C      . TYR J  2 184 ? 83.672  241.634 260.866 1.00 68.19  ? 184 TYR d C      1 
ATOM   62518 O  O      . TYR J  2 184 ? 82.982  240.976 261.652 1.00 72.78  ? 184 TYR d O      1 
ATOM   62519 C  CB     . TYR J  2 184 ? 82.986  242.165 258.524 1.00 66.55  ? 184 TYR d CB     1 
ATOM   62520 C  CG     . TYR J  2 184 ? 81.991  242.859 257.628 1.00 71.33  ? 184 TYR d CG     1 
ATOM   62521 C  CD1    . TYR J  2 184 ? 81.250  243.942 258.074 1.00 72.04  ? 184 TYR d CD1    1 
ATOM   62522 C  CD2    . TYR J  2 184 ? 81.787  242.419 256.333 1.00 70.80  ? 184 TYR d CD2    1 
ATOM   62523 C  CE1    . TYR J  2 184 ? 80.344  244.567 257.252 1.00 71.17  ? 184 TYR d CE1    1 
ATOM   62524 C  CE2    . TYR J  2 184 ? 80.883  243.037 255.506 1.00 72.39  ? 184 TYR d CE2    1 
ATOM   62525 C  CZ     . TYR J  2 184 ? 80.164  244.109 255.970 1.00 71.89  ? 184 TYR d CZ     1 
ATOM   62526 O  OH     . TYR J  2 184 ? 79.260  244.735 255.152 1.00 75.88  ? 184 TYR d OH     1 
ATOM   62527 H  H      . TYR J  2 184 ? 84.188  244.143 259.289 1.00 66.42  ? 184 TYR d H      1 
ATOM   62528 H  HA     . TYR J  2 184 ? 82.142  242.832 260.277 1.00 67.64  ? 184 TYR d HA     1 
ATOM   62529 H  HB2    . TYR J  2 184 ? 83.860  242.283 258.127 1.00 67.00  ? 184 TYR d HB2    1 
ATOM   62530 H  HB3    . TYR J  2 184 ? 82.760  241.225 258.541 1.00 68.56  ? 184 TYR d HB3    1 
ATOM   62531 H  HD1    . TYR J  2 184 ? 81.370  244.254 258.941 1.00 70.61  ? 184 TYR d HD1    1 
ATOM   62532 H  HD2    . TYR J  2 184 ? 82.274  241.692 256.019 1.00 68.72  ? 184 TYR d HD2    1 
ATOM   62533 H  HE1    . TYR J  2 184 ? 79.854  245.293 257.560 1.00 69.78  ? 184 TYR d HE1    1 
ATOM   62534 H  HE2    . TYR J  2 184 ? 80.758  242.732 254.638 1.00 73.46  ? 184 TYR d HE2    1 
ATOM   62535 H  HH     . TYR J  2 184 ? 78.999  245.442 255.519 1.00 75.07  ? 184 TYR d HH     1 
ATOM   62536 N  N      . ASN J  2 185 ? 84.989  241.466 260.768 1.00 66.08  ? 185 ASN d N      1 
ATOM   62537 C  CA     . ASN J  2 185 ? 85.659  240.444 261.559 1.00 62.32  ? 185 ASN d CA     1 
ATOM   62538 C  C      . ASN J  2 185 ? 85.670  240.807 263.036 1.00 67.40  ? 185 ASN d C      1 
ATOM   62539 O  O      . ASN J  2 185 ? 85.508  239.935 263.895 1.00 73.98  ? 185 ASN d O      1 
ATOM   62540 C  CB     . ASN J  2 185 ? 87.079  240.242 261.045 1.00 58.42  ? 185 ASN d CB     1 
ATOM   62541 C  CG     . ASN J  2 185 ? 87.119  239.873 259.585 1.00 61.30  ? 185 ASN d CG     1 
ATOM   62542 O  OD1    . ASN J  2 185 ? 86.254  239.155 259.090 1.00 66.69  ? 185 ASN d OD1    1 
ATOM   62543 N  ND2    . ASN J  2 185 ? 88.122  240.371 258.881 1.00 66.28  ? 185 ASN d ND2    1 
ATOM   62544 H  H      . ASN J  2 185 ? 85.507  241.926 260.263 1.00 65.91  ? 185 ASN d H      1 
ATOM   62545 H  HA     . ASN J  2 185 ? 85.182  239.611 261.455 1.00 64.15  ? 185 ASN d HA     1 
ATOM   62546 H  HB2    . ASN J  2 185 ? 87.572  241.066 261.156 1.00 65.04  ? 185 ASN d HB2    1 
ATOM   62547 H  HB3    . ASN J  2 185 ? 87.500  239.530 261.546 1.00 62.21  ? 185 ASN d HB3    1 
ATOM   62548 H  HD21   . ASN J  2 185 ? 88.706  240.869 259.267 1.00 64.63  ? 185 ASN d HD21   1 
ATOM   62549 H  HD22   . ASN J  2 185 ? 88.193  240.192 258.044 1.00 63.08  ? 185 ASN d HD22   1 
ATOM   62550 N  N      . SER J  2 186 ? 85.860  242.089 263.351 1.00 64.38  ? 186 SER d N      1 
ATOM   62551 C  CA     . SER J  2 186 ? 85.952  242.495 264.748 1.00 66.33  ? 186 SER d CA     1 
ATOM   62552 C  C      . SER J  2 186 ? 84.652  242.228 265.490 1.00 69.62  ? 186 SER d C      1 
ATOM   62553 O  O      . SER J  2 186 ? 84.664  241.718 266.615 1.00 76.80  ? 186 SER d O      1 
ATOM   62554 C  CB     . SER J  2 186 ? 86.321  243.973 264.840 1.00 64.47  ? 186 SER d CB     1 
ATOM   62555 O  OG     . SER J  2 186 ? 87.605  244.214 264.298 1.00 66.30  ? 186 SER d OG     1 
ATOM   62556 H  H      . SER J  2 186 ? 85.935  242.729 262.785 1.00 66.19  ? 186 SER d H      1 
ATOM   62557 H  HA     . SER J  2 186 ? 86.653  241.985 265.177 1.00 69.08  ? 186 SER d HA     1 
ATOM   62558 H  HB2    . SER J  2 186 ? 85.669  244.487 264.346 1.00 67.52  ? 186 SER d HB2    1 
ATOM   62559 H  HB3    . SER J  2 186 ? 86.315  244.240 265.770 1.00 66.22  ? 186 SER d HB3    1 
ATOM   62560 H  HG     . SER J  2 186 ? 87.622  243.976 263.494 1.00 67.80  ? 186 SER d HG     1 
ATOM   62561 N  N      . ILE J  2 187 ? 83.518  242.574 264.884 1.00 69.77  ? 187 ILE d N      1 
ATOM   62562 C  CA     . ILE J  2 187 ? 82.240  242.374 265.554 1.00 73.39  ? 187 ILE d CA     1 
ATOM   62563 C  C      . ILE J  2 187 ? 81.883  240.897 265.601 1.00 69.95  ? 187 ILE d C      1 
ATOM   62564 O  O      . ILE J  2 187 ? 81.392  240.396 266.619 1.00 77.51  ? 187 ILE d O      1 
ATOM   62565 C  CB     . ILE J  2 187 ? 81.143  243.205 264.870 1.00 76.60  ? 187 ILE d CB     1 
ATOM   62566 C  CG1    . ILE J  2 187 ? 81.240  244.655 265.346 1.00 75.68  ? 187 ILE d CG1    1 
ATOM   62567 C  CG2    . ILE J  2 187 ? 79.772  242.598 265.137 1.00 76.54  ? 187 ILE d CG2    1 
ATOM   62568 C  CD1    . ILE J  2 187 ? 80.121  245.533 264.894 1.00 79.08  ? 187 ILE d CD1    1 
ATOM   62569 H  H      . ILE J  2 187 ? 83.464  242.918 264.101 1.00 70.03  ? 187 ILE d H      1 
ATOM   62570 H  HA     . ILE J  2 187 ? 82.320  242.685 266.464 1.00 73.59  ? 187 ILE d HA     1 
ATOM   62571 H  HB     . ILE J  2 187 ? 81.301  243.187 263.917 1.00 74.43  ? 187 ILE d HB     1 
ATOM   62572 H  HG12   . ILE J  2 187 ? 81.246  244.664 266.313 1.00 75.34  ? 187 ILE d HG12   1 
ATOM   62573 H  HG13   . ILE J  2 187 ? 82.066  245.034 265.013 1.00 73.33  ? 187 ILE d HG13   1 
ATOM   62574 H  HG21   . ILE J  2 187 ? 79.078  243.219 264.872 1.00 75.26  ? 187 ILE d HG21   1 
ATOM   62575 H  HG22   . ILE J  2 187 ? 79.695  242.403 266.080 1.00 75.71  ? 187 ILE d HG22   1 
ATOM   62576 H  HG23   . ILE J  2 187 ? 79.682  241.782 264.623 1.00 73.31  ? 187 ILE d HG23   1 
ATOM   62577 H  HD11   . ILE J  2 187 ? 79.372  245.424 265.500 1.00 77.01  ? 187 ILE d HD11   1 
ATOM   62578 H  HD12   . ILE J  2 187 ? 80.425  246.453 264.901 1.00 75.93  ? 187 ILE d HD12   1 
ATOM   62579 H  HD13   . ILE J  2 187 ? 79.864  245.272 263.998 1.00 78.76  ? 187 ILE d HD13   1 
ATOM   62580 N  N      . LEU J  2 188 ? 82.120  240.176 264.508 1.00 65.63  ? 188 LEU d N      1 
ATOM   62581 C  CA     . LEU J  2 188 ? 81.728  238.774 264.457 1.00 70.00  ? 188 LEU d CA     1 
ATOM   62582 C  C      . LEU J  2 188 ? 82.471  237.956 265.503 1.00 76.07  ? 188 LEU d C      1 
ATOM   62583 O  O      . LEU J  2 188 ? 81.881  237.089 266.157 1.00 80.74  ? 188 LEU d O      1 
ATOM   62584 C  CB     . LEU J  2 188 ? 81.978  238.216 263.060 1.00 70.18  ? 188 LEU d CB     1 
ATOM   62585 C  CG     . LEU J  2 188 ? 81.063  238.757 261.967 1.00 72.30  ? 188 LEU d CG     1 
ATOM   62586 C  CD1    . LEU J  2 188 ? 81.646  238.460 260.613 1.00 70.09  ? 188 LEU d CD1    1 
ATOM   62587 C  CD2    . LEU J  2 188 ? 79.689  238.155 262.090 1.00 77.89  ? 188 LEU d CD2    1 
ATOM   62588 H  H      . LEU J  2 188 ? 82.501  240.470 263.798 1.00 69.78  ? 188 LEU d H      1 
ATOM   62589 H  HA     . LEU J  2 188 ? 80.781  238.706 264.643 1.00 71.65  ? 188 LEU d HA     1 
ATOM   62590 H  HB2    . LEU J  2 188 ? 82.887  238.428 262.804 1.00 70.92  ? 188 LEU d HB2    1 
ATOM   62591 H  HB3    . LEU J  2 188 ? 81.863  237.255 263.087 1.00 71.59  ? 188 LEU d HB3    1 
ATOM   62592 H  HG     . LEU J  2 188 ? 80.981  239.716 262.060 1.00 72.09  ? 188 LEU d HG     1 
ATOM   62593 H  HD11   . LEU J  2 188 ? 81.078  238.856 259.937 1.00 69.83  ? 188 LEU d HD11   1 
ATOM   62594 H  HD12   . LEU J  2 188 ? 81.685  237.500 260.494 1.00 71.19  ? 188 LEU d HD12   1 
ATOM   62595 H  HD13   . LEU J  2 188 ? 82.536  238.839 260.566 1.00 68.27  ? 188 LEU d HD13   1 
ATOM   62596 H  HD21   . LEU J  2 188 ? 79.316  238.398 262.949 1.00 74.51  ? 188 LEU d HD21   1 
ATOM   62597 H  HD22   . LEU J  2 188 ? 79.764  237.193 262.020 1.00 74.18  ? 188 LEU d HD22   1 
ATOM   62598 H  HD23   . LEU J  2 188 ? 79.133  238.498 261.375 1.00 75.72  ? 188 LEU d HD23   1 
ATOM   62599 N  N      . THR J  2 189 ? 83.766  238.213 265.675 1.00 72.14  ? 189 THR d N      1 
ATOM   62600 C  CA     . THR J  2 189 ? 84.532  237.467 266.666 1.00 76.09  ? 189 THR d CA     1 
ATOM   62601 C  C      . THR J  2 189 ? 84.139  237.871 268.079 1.00 77.13  ? 189 THR d C      1 
ATOM   62602 O  O      . THR J  2 189 ? 84.071  237.024 268.977 1.00 77.55  ? 189 THR d O      1 
ATOM   62603 C  CB     . THR J  2 189 ? 86.028  237.676 266.448 1.00 74.72  ? 189 THR d CB     1 
ATOM   62604 O  OG1    . THR J  2 189 ? 86.765  236.833 267.340 1.00 76.90  ? 189 THR d OG1    1 
ATOM   62605 C  CG2    . THR J  2 189 ? 86.408  239.108 266.703 1.00 73.57  ? 189 THR d CG2    1 
ATOM   62606 H  H      . THR J  2 189 ? 84.212  238.806 265.246 1.00 71.70  ? 189 THR d H      1 
ATOM   62607 H  HA     . THR J  2 189 ? 84.343  236.525 266.560 1.00 75.85  ? 189 THR d HA     1 
ATOM   62608 H  HB     . THR J  2 189 ? 86.255  237.461 265.533 1.00 72.06  ? 189 THR d HB     1 
ATOM   62609 H  HG1    . THR J  2 189 ? 86.572  236.030 267.197 1.00 73.43  ? 189 THR d HG1    1 
ATOM   62610 H  HG21   . THR J  2 189 ? 87.297  239.279 266.361 1.00 72.74  ? 189 THR d HG21   1 
ATOM   62611 H  HG22   . THR J  2 189 ? 85.781  239.695 266.263 1.00 73.34  ? 189 THR d HG22   1 
ATOM   62612 H  HG23   . THR J  2 189 ? 86.393  239.287 267.654 1.00 74.11  ? 189 THR d HG23   1 
ATOM   62613 N  N      . THR J  2 190 ? 83.876  239.159 268.296 1.00 74.84  ? 190 THR d N      1 
ATOM   62614 C  CA     . THR J  2 190 ? 83.490  239.619 269.623 1.00 71.16  ? 190 THR d CA     1 
ATOM   62615 C  C      . THR J  2 190 ? 82.173  238.992 270.057 1.00 75.60  ? 190 THR d C      1 
ATOM   62616 O  O      . THR J  2 190 ? 82.024  238.577 271.212 1.00 80.54  ? 190 THR d O      1 
ATOM   62617 C  CB     . THR J  2 190 ? 83.385  241.140 269.637 1.00 73.87  ? 190 THR d CB     1 
ATOM   62618 O  OG1    . THR J  2 190 ? 84.595  241.712 269.127 1.00 78.83  ? 190 THR d OG1    1 
ATOM   62619 C  CG2    . THR J  2 190 ? 83.165  241.637 271.038 1.00 77.64  ? 190 THR d CG2    1 
ATOM   62620 H  H      . THR J  2 190 ? 83.914  239.776 267.701 1.00 75.16  ? 190 THR d H      1 
ATOM   62621 H  HA     . THR J  2 190 ? 84.171  239.362 270.259 1.00 73.59  ? 190 THR d HA     1 
ATOM   62622 H  HB     . THR J  2 190 ? 82.635  241.415 269.091 1.00 74.86  ? 190 THR d HB     1 
ATOM   62623 H  HG1    . THR J  2 190 ? 84.729  241.445 268.343 1.00 76.40  ? 190 THR d HG1    1 
ATOM   62624 H  HG21   . THR J  2 190 ? 83.881  241.323 271.609 1.00 77.61  ? 190 THR d HG21   1 
ATOM   62625 H  HG22   . THR J  2 190 ? 83.153  242.605 271.041 1.00 79.07  ? 190 THR d HG22   1 
ATOM   62626 H  HG23   . THR J  2 190 ? 82.319  241.309 271.376 1.00 76.25  ? 190 THR d HG23   1 
ATOM   62627 N  N      . HIS J  2 191 ? 81.207  238.913 269.144 1.00 74.42  ? 191 HIS d N      1 
ATOM   62628 C  CA     . HIS J  2 191 ? 79.916  238.327 269.479 1.00 75.91  ? 191 HIS d CA     1 
ATOM   62629 C  C      . HIS J  2 191 ? 80.052  236.877 269.917 1.00 78.02  ? 191 HIS d C      1 
ATOM   62630 O  O      . HIS J  2 191 ? 79.294  236.415 270.776 1.00 80.52  ? 191 HIS d O      1 
ATOM   62631 C  CB     . HIS J  2 191 ? 78.978  238.431 268.280 1.00 76.38  ? 191 HIS d CB     1 
ATOM   62632 C  CG     . HIS J  2 191 ? 77.801  237.512 268.350 1.00 82.50  ? 191 HIS d CG     1 
ATOM   62633 N  ND1    . HIS J  2 191 ? 77.805  236.256 267.784 1.00 84.81  ? 191 HIS d ND1    1 
ATOM   62634 C  CD2    . HIS J  2 191 ? 76.581  237.668 268.912 1.00 83.65  ? 191 HIS d CD2    1 
ATOM   62635 C  CE1    . HIS J  2 191 ? 76.638  235.676 267.998 1.00 84.90  ? 191 HIS d CE1    1 
ATOM   62636 N  NE2    . HIS J  2 191 ? 75.877  236.512 268.680 1.00 84.44  ? 191 HIS d NE2    1 
ATOM   62637 H  H      . HIS J  2 191 ? 81.275  239.189 268.336 1.00 75.32  ? 191 HIS d H      1 
ATOM   62638 H  HA     . HIS J  2 191 ? 79.526  238.826 270.209 1.00 77.07  ? 191 HIS d HA     1 
ATOM   62639 H  HB2    . HIS J  2 191 ? 78.644  239.337 268.224 1.00 77.86  ? 191 HIS d HB2    1 
ATOM   62640 H  HB3    . HIS J  2 191 ? 79.476  238.212 267.480 1.00 76.26  ? 191 HIS d HB3    1 
ATOM   62641 H  HD2    . HIS J  2 191 ? 76.278  238.416 269.370 1.00 81.12  ? 191 HIS d HD2    1 
ATOM   62642 H  HE1    . HIS J  2 191 ? 76.394  234.825 267.716 1.00 83.67  ? 191 HIS d HE1    1 
ATOM   62643 H  HE2    . HIS J  2 191 ? 75.072  236.358 268.938 1.00 83.24  ? 191 HIS d HE2    1 
ATOM   62644 N  N      . THR J  2 192 ? 81.004  236.148 269.346 1.00 77.90  ? 192 THR d N      1 
ATOM   62645 C  CA     . THR J  2 192 ? 81.197  234.739 269.654 1.00 78.77  ? 192 THR d CA     1 
ATOM   62646 C  C      . THR J  2 192 ? 82.258  234.500 270.717 1.00 80.23  ? 192 THR d C      1 
ATOM   62647 O  O      . THR J  2 192 ? 82.583  233.342 270.994 1.00 79.21  ? 192 THR d O      1 
ATOM   62648 C  CB     . THR J  2 192 ? 81.571  233.970 268.386 1.00 74.49  ? 192 THR d CB     1 
ATOM   62649 O  OG1    . THR J  2 192 ? 82.664  234.624 267.733 1.00 77.83  ? 192 THR d OG1    1 
ATOM   62650 C  CG2    . THR J  2 192 ? 80.393  233.903 267.442 1.00 76.95  ? 192 THR d CG2    1 
ATOM   62651 H  H      . THR J  2 192 ? 81.561  236.455 268.770 1.00 77.28  ? 192 THR d H      1 
ATOM   62652 H  HA     . THR J  2 192 ? 80.362  234.377 269.983 1.00 79.26  ? 192 THR d HA     1 
ATOM   62653 H  HB     . THR J  2 192 ? 81.829  233.067 268.622 1.00 74.61  ? 192 THR d HB     1 
ATOM   62654 H  HG1    . THR J  2 192 ? 82.407  235.358 267.416 1.00 77.51  ? 192 THR d HG1    1 
ATOM   62655 H  HG21   . THR J  2 192 ? 80.132  234.799 267.179 1.00 78.44  ? 192 THR d HG21   1 
ATOM   62656 H  HG22   . THR J  2 192 ? 79.644  233.471 267.880 1.00 77.61  ? 192 THR d HG22   1 
ATOM   62657 H  HG23   . THR J  2 192 ? 80.633  233.398 266.651 1.00 77.00  ? 192 THR d HG23   1 
ATOM   62658 N  N      . THR J  2 193 ? 82.809  235.557 271.311 1.00 81.41  ? 193 THR d N      1 
ATOM   62659 C  CA     . THR J  2 193 ? 83.813  235.426 272.353 1.00 79.29  ? 193 THR d CA     1 
ATOM   62660 C  C      . THR J  2 193 ? 83.412  236.064 273.672 1.00 77.65  ? 193 THR d C      1 
ATOM   62661 O  O      . THR J  2 193 ? 84.113  235.865 274.670 1.00 81.45  ? 193 THR d O      1 
ATOM   62662 C  CB     . THR J  2 193 ? 85.143  236.044 271.900 1.00 78.37  ? 193 THR d CB     1 
ATOM   62663 O  OG1    . THR J  2 193 ? 84.916  237.371 271.414 1.00 81.45  ? 193 THR d OG1    1 
ATOM   62664 C  CG2    . THR J  2 193 ? 85.765  235.213 270.811 1.00 79.77  ? 193 THR d CG2    1 
ATOM   62665 H  H      . THR J  2 193 ? 82.612  236.370 271.122 1.00 79.56  ? 193 THR d H      1 
ATOM   62666 H  HA     . THR J  2 193 ? 83.971  234.485 272.516 1.00 78.57  ? 193 THR d HA     1 
ATOM   62667 H  HB     . THR J  2 193 ? 85.755  236.074 272.649 1.00 78.45  ? 193 THR d HB     1 
ATOM   62668 H  HG1    . THR J  2 193 ? 84.443  237.341 270.721 1.00 79.42  ? 193 THR d HG1    1 
ATOM   62669 H  HG21   . THR J  2 193 ? 85.988  234.337 271.158 1.00 77.17  ? 193 THR d HG21   1 
ATOM   62670 H  HG22   . THR J  2 193 ? 86.571  235.644 270.489 1.00 78.53  ? 193 THR d HG22   1 
ATOM   62671 H  HG23   . THR J  2 193 ? 85.139  235.115 270.078 1.00 77.88  ? 193 THR d HG23   1 
ATOM   62672 N  N      . LEU J  2 194 ? 82.317  236.823 273.712 1.00 76.54  ? 194 LEU d N      1 
ATOM   62673 C  CA     . LEU J  2 194 ? 81.901  237.442 274.964 1.00 77.63  ? 194 LEU d CA     1 
ATOM   62674 C  C      . LEU J  2 194 ? 81.566  236.393 276.013 1.00 83.89  ? 194 LEU d C      1 
ATOM   62675 O  O      . LEU J  2 194 ? 81.955  236.521 277.179 1.00 82.68  ? 194 LEU d O      1 
ATOM   62676 C  CB     . LEU J  2 194 ? 80.697  238.348 274.725 1.00 73.36  ? 194 LEU d CB     1 
ATOM   62677 C  CG     . LEU J  2 194 ? 80.974  239.735 274.161 1.00 75.19  ? 194 LEU d CG     1 
ATOM   62678 C  CD1    . LEU J  2 194 ? 79.668  240.404 273.817 1.00 81.05  ? 194 LEU d CD1    1 
ATOM   62679 C  CD2    . LEU J  2 194 ? 81.743  240.572 275.149 1.00 73.25  ? 194 LEU d CD2    1 
ATOM   62680 H  H      . LEU J  2 194 ? 81.808  236.990 273.043 1.00 77.72  ? 194 LEU d H      1 
ATOM   62681 H  HA     . LEU J  2 194 ? 82.630  237.981 275.301 1.00 77.34  ? 194 LEU d HA     1 
ATOM   62682 H  HB2    . LEU J  2 194 ? 80.107  237.903 274.100 1.00 75.54  ? 194 LEU d HB2    1 
ATOM   62683 H  HB3    . LEU J  2 194 ? 80.235  238.468 275.566 1.00 75.49  ? 194 LEU d HB3    1 
ATOM   62684 H  HG     . LEU J  2 194 ? 81.504  239.653 273.356 1.00 77.84  ? 194 LEU d HG     1 
ATOM   62685 H  HD11   . LEU J  2 194 ? 79.135  240.474 274.623 1.00 77.36  ? 194 LEU d HD11   1 
ATOM   62686 H  HD12   . LEU J  2 194 ? 79.849  241.287 273.462 1.00 80.75  ? 194 LEU d HD12   1 
ATOM   62687 H  HD13   . LEU J  2 194 ? 79.203  239.865 273.159 1.00 79.16  ? 194 LEU d HD13   1 
ATOM   62688 H  HD21   . LEU J  2 194 ? 81.881  241.453 274.772 1.00 73.35  ? 194 LEU d HD21   1 
ATOM   62689 H  HD22   . LEU J  2 194 ? 81.228  240.639 275.966 1.00 75.33  ? 194 LEU d HD22   1 
ATOM   62690 H  HD23   . LEU J  2 194 ? 82.596  240.152 275.326 1.00 75.58  ? 194 LEU d HD23   1 
ATOM   62691 N  N      . GLU J  2 195 ? 80.847  235.350 275.618 1.00 85.43  ? 195 GLU d N      1 
ATOM   62692 C  CA     . GLU J  2 195 ? 80.363  234.342 276.547 1.00 83.79  ? 195 GLU d CA     1 
ATOM   62693 C  C      . GLU J  2 195 ? 81.362  233.219 276.786 1.00 85.35  ? 195 GLU d C      1 
ATOM   62694 O  O      . GLU J  2 195 ? 81.076  232.320 277.583 1.00 89.36  ? 195 GLU d O      1 
ATOM   62695 C  CB     . GLU J  2 195 ? 79.048  233.752 276.033 1.00 89.12  ? 195 GLU d CB     1 
ATOM   62696 C  CG     . GLU J  2 195 ? 79.187  232.988 274.730 1.00 92.44  ? 195 GLU d CG     1 
ATOM   62697 C  CD     . GLU J  2 195 ? 77.856  232.509 274.189 1.00 97.26  ? 195 GLU d CD     1 
ATOM   62698 O  OE1    . GLU J  2 195 ? 76.837  232.661 274.895 1.00 99.01  ? 195 GLU d OE1    1 
ATOM   62699 O  OE2    . GLU J  2 195 ? 77.828  231.982 273.058 1.00 95.84  ? 195 GLU d OE2    1 
ATOM   62700 H  H      . GLU J  2 195 ? 80.623  235.204 274.802 1.00 84.32  ? 195 GLU d H      1 
ATOM   62701 H  HA     . GLU J  2 195 ? 80.184  234.767 277.398 1.00 84.72  ? 195 GLU d HA     1 
ATOM   62702 H  HB2    . GLU J  2 195 ? 78.697  233.144 276.700 1.00 90.78  ? 195 GLU d HB2    1 
ATOM   62703 H  HB3    . GLU J  2 195 ? 78.423  234.477 275.884 1.00 88.32  ? 195 GLU d HB3    1 
ATOM   62704 H  HG2    . GLU J  2 195 ? 79.591  233.565 274.065 1.00 87.93  ? 195 GLU d HG2    1 
ATOM   62705 H  HG3    . GLU J  2 195 ? 79.745  232.210 274.880 1.00 92.89  ? 195 GLU d HG3    1 
ATOM   62706 N  N      . HIS J  2 196 ? 82.517  233.244 276.126 1.00 83.74  ? 196 HIS d N      1 
ATOM   62707 C  CA     . HIS J  2 196 ? 83.508  232.189 276.261 1.00 81.65  ? 196 HIS d CA     1 
ATOM   62708 C  C      . HIS J  2 196 ? 84.871  232.697 276.700 1.00 77.92  ? 196 HIS d C      1 
ATOM   62709 O  O      . HIS J  2 196 ? 85.800  231.893 276.827 1.00 81.24  ? 196 HIS d O      1 
ATOM   62710 C  CB     . HIS J  2 196 ? 83.661  231.426 274.940 1.00 81.73  ? 196 HIS d CB     1 
ATOM   62711 C  CG     . HIS J  2 196 ? 82.382  230.844 274.428 1.00 83.92  ? 196 HIS d CG     1 
ATOM   62712 N  ND1    . HIS J  2 196 ? 81.681  229.872 275.108 1.00 87.93  ? 196 HIS d ND1    1 
ATOM   62713 C  CD2    . HIS J  2 196 ? 81.682  231.089 273.296 1.00 83.13  ? 196 HIS d CD2    1 
ATOM   62714 C  CE1    . HIS J  2 196 ? 80.602  229.549 274.420 1.00 93.34  ? 196 HIS d CE1    1 
ATOM   62715 N  NE2    . HIS J  2 196 ? 80.578  230.273 273.316 1.00 92.23  ? 196 HIS d NE2    1 
ATOM   62716 H  H      . HIS J  2 196 ? 82.755  233.874 275.594 1.00 83.85  ? 196 HIS d H      1 
ATOM   62717 H  HA     . HIS J  2 196 ? 83.204  231.560 276.929 1.00 83.23  ? 196 HIS d HA     1 
ATOM   62718 H  HB2    . HIS J  2 196 ? 84.002  232.033 274.268 1.00 81.68  ? 196 HIS d HB2    1 
ATOM   62719 H  HB3    . HIS J  2 196 ? 84.285  230.699 275.073 1.00 80.09  ? 196 HIS d HB3    1 
ATOM   62720 H  HD2    . HIS J  2 196 ? 81.905  231.698 272.632 1.00 82.65  ? 196 HIS d HD2    1 
ATOM   62721 H  HE1    . HIS J  2 196 ? 79.967  228.918 274.670 1.00 89.67  ? 196 HIS d HE1    1 
ATOM   62722 H  HE2    . HIS J  2 196 ? 79.972  230.239 272.709 1.00 90.35  ? 196 HIS d HE2    1 
ATOM   62723 N  N      . SER J  2 197 ? 85.021  233.996 276.930 1.00 75.76  ? 197 SER d N      1 
ATOM   62724 C  CA     . SER J  2 197 ? 86.288  234.579 277.336 1.00 77.64  ? 197 SER d CA     1 
ATOM   62725 C  C      . SER J  2 197 ? 86.146  235.222 278.707 1.00 79.43  ? 197 SER d C      1 
ATOM   62726 O  O      . SER J  2 197 ? 85.093  235.767 279.052 1.00 84.54  ? 197 SER d O      1 
ATOM   62727 C  CB     . SER J  2 197 ? 86.770  235.617 276.326 1.00 77.89  ? 197 SER d CB     1 
ATOM   62728 O  OG     . SER J  2 197 ? 88.029  236.139 276.700 1.00 76.36  ? 197 SER d OG     1 
ATOM   62729 H  H      . SER J  2 197 ? 84.388  234.571 276.855 1.00 79.25  ? 197 SER d H      1 
ATOM   62730 H  HA     . SER J  2 197 ? 86.959  233.884 277.396 1.00 77.45  ? 197 SER d HA     1 
ATOM   62731 H  HB2    . SER J  2 197 ? 86.848  235.195 275.457 1.00 78.42  ? 197 SER d HB2    1 
ATOM   62732 H  HB3    . SER J  2 197 ? 86.127  236.340 276.289 1.00 79.53  ? 197 SER d HB3    1 
ATOM   62733 H  HG     . SER J  2 197 ? 88.266  236.728 276.151 1.00 78.32  ? 197 SER d HG     1 
ATOM   62734 N  N      . ASP J  2 198 ? 87.219  235.148 279.489 1.00 75.39  ? 198 ASP d N      1 
ATOM   62735 C  CA     . ASP J  2 198 ? 87.224  235.685 280.842 1.00 70.04  ? 198 ASP d CA     1 
ATOM   62736 C  C      . ASP J  2 198 ? 87.718  237.125 280.884 1.00 69.16  ? 198 ASP d C      1 
ATOM   62737 O  O      . ASP J  2 198 ? 87.059  237.993 281.462 1.00 71.87  ? 198 ASP d O      1 
ATOM   62738 C  CB     . ASP J  2 198 ? 88.091  234.809 281.746 1.00 72.84  ? 198 ASP d CB     1 
ATOM   62739 C  CG     . ASP J  2 198 ? 87.453  233.469 282.046 1.00 79.55  ? 198 ASP d CG     1 
ATOM   62740 O  OD1    . ASP J  2 198 ? 86.352  233.201 281.523 1.00 88.36  ? 198 ASP d OD1    1 
ATOM   62741 O  OD2    . ASP J  2 198 ? 88.052  232.682 282.809 1.00 76.45  ? 198 ASP d OD2    1 
ATOM   62742 H  H      . ASP J  2 198 ? 87.964  234.790 279.254 1.00 75.02  ? 198 ASP d H      1 
ATOM   62743 H  HA     . ASP J  2 198 ? 86.319  235.671 281.188 1.00 73.08  ? 198 ASP d HA     1 
ATOM   62744 H  HB2    . ASP J  2 198 ? 88.936  234.644 281.301 1.00 71.76  ? 198 ASP d HB2    1 
ATOM   62745 H  HB3    . ASP J  2 198 ? 88.241  235.270 282.583 1.00 72.74  ? 198 ASP d HB3    1 
ATOM   62746 N  N      . CYS J  2 199 ? 88.872  237.391 280.281 1.00 68.31  ? 199 CYS d N      1 
ATOM   62747 C  CA     . CYS J  2 199 ? 89.463  238.723 280.308 1.00 65.32  ? 199 CYS d CA     1 
ATOM   62748 C  C      . CYS J  2 199 ? 90.315  238.898 279.065 1.00 61.85  ? 199 CYS d C      1 
ATOM   62749 O  O      . CYS J  2 199 ? 91.257  238.131 278.847 1.00 63.50  ? 199 CYS d O      1 
ATOM   62750 C  CB     . CYS J  2 199 ? 90.298  238.921 281.570 1.00 61.44  ? 199 CYS d CB     1 
ATOM   62751 S  SG     . CYS J  2 199 ? 91.160  240.497 281.667 1.00 70.16  ? 199 CYS d SG     1 
ATOM   62752 H  H      . CYS J  2 199 ? 89.336  236.815 279.848 1.00 68.03  ? 199 CYS d H      1 
ATOM   62753 H  HA     . CYS J  2 199 ? 88.761  239.388 280.293 1.00 66.57  ? 199 CYS d HA     1 
ATOM   62754 H  HB2    . CYS J  2 199 ? 89.714  238.857 282.339 1.00 64.67  ? 199 CYS d HB2    1 
ATOM   62755 H  HB3    . CYS J  2 199 ? 90.964  238.222 281.607 1.00 61.49  ? 199 CYS d HB3    1 
ATOM   62756 H  HG     . CYS J  2 199 ? 91.949  240.547 280.766 1.00 70.22  ? 199 CYS d HG     1 
ATOM   62757 N  N      . ALA J  2 200 ? 89.985  239.900 278.258 1.00 58.38  ? 200 ALA d N      1 
ATOM   62758 C  CA     . ALA J  2 200 ? 90.682  240.183 277.013 1.00 61.78  ? 200 ALA d CA     1 
ATOM   62759 C  C      . ALA J  2 200 ? 91.484  241.466 277.166 1.00 59.61  ? 200 ALA d C      1 
ATOM   62760 O  O      . ALA J  2 200 ? 90.907  242.544 277.338 1.00 64.14  ? 200 ALA d O      1 
ATOM   62761 C  CB     . ALA J  2 200 ? 89.693  240.308 275.860 1.00 62.88  ? 200 ALA d CB     1 
ATOM   62762 H  H      . ALA J  2 200 ? 89.336  240.440 278.412 1.00 61.10  ? 200 ALA d H      1 
ATOM   62763 H  HA     . ALA J  2 200 ? 91.297  239.465 276.817 1.00 63.63  ? 200 ALA d HA     1 
ATOM   62764 H  HB1    . ALA J  2 200 ? 89.203  239.477 275.777 1.00 64.42  ? 200 ALA d HB1    1 
ATOM   62765 H  HB2    . ALA J  2 200 ? 90.181  240.494 275.046 1.00 64.60  ? 200 ALA d HB2    1 
ATOM   62766 H  HB3    . ALA J  2 200 ? 89.083  241.033 276.057 1.00 63.01  ? 200 ALA d HB3    1 
ATOM   62767 N  N      . PHE J  2 201 ? 92.805  241.350 277.092 1.00 59.77  ? 201 PHE d N      1 
ATOM   62768 C  CA     . PHE J  2 201 ? 93.692  242.500 277.176 1.00 55.31  ? 201 PHE d CA     1 
ATOM   62769 C  C      . PHE J  2 201 ? 93.895  243.077 275.783 1.00 52.93  ? 201 PHE d C      1 
ATOM   62770 O  O      . PHE J  2 201 ? 94.315  242.366 274.866 1.00 57.24  ? 201 PHE d O      1 
ATOM   62771 C  CB     . PHE J  2 201 ? 95.028  242.106 277.796 1.00 54.23  ? 201 PHE d CB     1 
ATOM   62772 C  CG     . PHE J  2 201 ? 94.904  241.520 279.166 1.00 49.60  ? 201 PHE d CG     1 
ATOM   62773 C  CD1    . PHE J  2 201 ? 94.401  242.273 280.210 1.00 51.35  ? 201 PHE d CD1    1 
ATOM   62774 C  CD2    . PHE J  2 201 ? 95.293  240.220 279.412 1.00 49.03  ? 201 PHE d CD2    1 
ATOM   62775 C  CE1    . PHE J  2 201 ? 94.286  241.736 281.470 1.00 52.90  ? 201 PHE d CE1    1 
ATOM   62776 C  CE2    . PHE J  2 201 ? 95.180  239.680 280.672 1.00 57.02  ? 201 PHE d CE2    1 
ATOM   62777 C  CZ     . PHE J  2 201 ? 94.676  240.439 281.701 1.00 51.52  ? 201 PHE d CZ     1 
ATOM   62778 H  H      . PHE J  2 201 ? 93.215  240.605 276.996 1.00 59.10  ? 201 PHE d H      1 
ATOM   62779 H  HA     . PHE J  2 201 ? 93.285  243.178 277.730 1.00 56.14  ? 201 PHE d HA     1 
ATOM   62780 H  HB2    . PHE J  2 201 ? 95.448  241.446 277.229 1.00 54.59  ? 201 PHE d HB2    1 
ATOM   62781 H  HB3    . PHE J  2 201 ? 95.588  242.892 277.856 1.00 54.58  ? 201 PHE d HB3    1 
ATOM   62782 H  HD1    . PHE J  2 201 ? 94.135  243.150 280.059 1.00 51.97  ? 201 PHE d HD1    1 
ATOM   62783 H  HD2    . PHE J  2 201 ? 95.635  239.705 278.719 1.00 51.17  ? 201 PHE d HD2    1 
ATOM   62784 H  HE1    . PHE J  2 201 ? 93.945  242.250 282.165 1.00 53.46  ? 201 PHE d HE1    1 
ATOM   62785 H  HE2    . PHE J  2 201 ? 95.444  238.804 280.827 1.00 56.46  ? 201 PHE d HE2    1 
ATOM   62786 H  HZ     . PHE J  2 201 ? 94.600  240.075 282.551 1.00 51.94  ? 201 PHE d HZ     1 
ATOM   62787 N  N      . MET J  2 202 ? 93.611  244.365 275.634 1.00 57.00  ? 202 MET d N      1 
ATOM   62788 C  CA     . MET J  2 202 ? 93.610  245.028 274.341 1.00 56.40  ? 202 MET d CA     1 
ATOM   62789 C  C      . MET J  2 202 ? 94.884  245.834 274.140 1.00 57.12  ? 202 MET d C      1 
ATOM   62790 O  O      . MET J  2 202 ? 95.395  246.457 275.074 1.00 62.21  ? 202 MET d O      1 
ATOM   62791 C  CB     . MET J  2 202 ? 92.405  245.955 274.215 1.00 58.84  ? 202 MET d CB     1 
ATOM   62792 C  CG     . MET J  2 202 ? 91.075  245.253 274.243 1.00 57.90  ? 202 MET d CG     1 
ATOM   62793 S  SD     . MET J  2 202 ? 90.899  244.042 272.932 1.00 84.96  ? 202 MET d SD     1 
ATOM   62794 C  CE     . MET J  2 202 ? 89.123  243.877 272.911 1.00 79.90  ? 202 MET d CE     1 
ATOM   62795 H  H      . MET J  2 202 ? 93.409  244.886 276.284 1.00 58.78  ? 202 MET d H      1 
ATOM   62796 H  HA     . MET J  2 202 ? 93.547  244.361 273.646 1.00 58.08  ? 202 MET d HA     1 
ATOM   62797 H  HB2    . MET J  2 202 ? 92.421  246.581 274.952 1.00 58.86  ? 202 MET d HB2    1 
ATOM   62798 H  HB3    . MET J  2 202 ? 92.470  246.433 273.378 1.00 63.22  ? 202 MET d HB3    1 
ATOM   62799 H  HG2    . MET J  2 202 ? 90.980  244.796 275.089 1.00 58.09  ? 202 MET d HG2    1 
ATOM   62800 H  HG3    . MET J  2 202 ? 90.371  245.908 274.142 1.00 62.93  ? 202 MET d HG3    1 
ATOM   62801 H  HE1    . MET J  2 202 ? 88.883  243.058 272.455 1.00 76.89  ? 202 MET d HE1    1 
ATOM   62802 H  HE2    . MET J  2 202 ? 88.807  243.858 273.825 1.00 74.71  ? 202 MET d HE2    1 
ATOM   62803 H  HE3    . MET J  2 202 ? 88.745  244.641 272.451 1.00 80.49  ? 202 MET d HE3    1 
ATOM   62804 N  N      . VAL J  2 203 ? 95.391  245.813 272.911 1.00 51.08  ? 203 VAL d N      1 
ATOM   62805 C  CA     . VAL J  2 203 ? 96.482  246.675 272.485 1.00 56.67  ? 203 VAL d CA     1 
ATOM   62806 C  C      . VAL J  2 203 ? 96.202  247.113 271.057 1.00 57.90  ? 203 VAL d C      1 
ATOM   62807 O  O      . VAL J  2 203 ? 95.532  246.412 270.294 1.00 65.59  ? 203 VAL d O      1 
ATOM   62808 C  CB     . VAL J  2 203 ? 97.855  245.980 272.579 1.00 58.27  ? 203 VAL d CB     1 
ATOM   62809 C  CG1    . VAL J  2 203 ? 98.135  245.570 273.995 1.00 53.86  ? 203 VAL d CG1    1 
ATOM   62810 C  CG2    . VAL J  2 203 ? 97.909  244.791 271.664 1.00 56.32  ? 203 VAL d CG2    1 
ATOM   62811 H  H      . VAL J  2 203 ? 95.107  245.296 272.289 1.00 55.76  ? 203 VAL d H      1 
ATOM   62812 H  HA     . VAL J  2 203 ? 96.508  247.458 273.049 1.00 56.96  ? 203 VAL d HA     1 
ATOM   62813 H  HB     . VAL J  2 203 ? 98.545  246.599 272.303 1.00 58.73  ? 203 VAL d HB     1 
ATOM   62814 H  HG11   . VAL J  2 203 ? 97.781  244.681 274.141 1.00 55.91  ? 203 VAL d HG11   1 
ATOM   62815 H  HG12   . VAL J  2 203 ? 97.700  246.200 274.587 1.00 55.38  ? 203 VAL d HG12   1 
ATOM   62816 H  HG13   . VAL J  2 203 ? 99.093  245.582 274.140 1.00 53.81  ? 203 VAL d HG13   1 
ATOM   62817 H  HG21   . VAL J  2 203 ? 97.006  244.533 271.434 1.00 57.84  ? 203 VAL d HG21   1 
ATOM   62818 H  HG22   . VAL J  2 203 ? 98.402  245.037 270.868 1.00 55.67  ? 203 VAL d HG22   1 
ATOM   62819 H  HG23   . VAL J  2 203 ? 98.358  244.064 272.121 1.00 55.63  ? 203 VAL d HG23   1 
ATOM   62820 N  N      . ASP J  2 204 ? 96.712  248.287 270.701 1.00 59.85  ? 204 ASP d N      1 
ATOM   62821 C  CA     . ASP J  2 204 ? 96.557  248.847 269.369 1.00 58.51  ? 204 ASP d CA     1 
ATOM   62822 C  C      . ASP J  2 204 ? 97.929  249.105 268.777 1.00 62.17  ? 204 ASP d C      1 
ATOM   62823 O  O      . ASP J  2 204 ? 98.840  249.563 269.473 1.00 68.35  ? 204 ASP d O      1 
ATOM   62824 C  CB     . ASP J  2 204 ? 95.759  250.150 269.381 1.00 67.39  ? 204 ASP d CB     1 
ATOM   62825 C  CG     . ASP J  2 204 ? 94.341  249.964 269.866 1.00 73.06  ? 204 ASP d CG     1 
ATOM   62826 O  OD1    . ASP J  2 204 ? 94.031  248.874 270.385 1.00 71.81  ? 204 ASP d OD1    1 
ATOM   62827 O  OD2    . ASP J  2 204 ? 93.534  250.907 269.723 1.00 70.98  ? 204 ASP d OD2    1 
ATOM   62828 H  H      . ASP J  2 204 ? 97.176  248.781 271.225 1.00 62.64  ? 204 ASP d H      1 
ATOM   62829 H  HA     . ASP J  2 204 ? 96.095  248.217 268.800 1.00 60.81  ? 204 ASP d HA     1 
ATOM   62830 H  HB2    . ASP J  2 204 ? 96.199  250.787 269.961 1.00 67.02  ? 204 ASP d HB2    1 
ATOM   62831 H  HB3    . ASP J  2 204 ? 95.721  250.498 268.480 1.00 66.83  ? 204 ASP d HB3    1 
ATOM   62832 N  N      . ASN J  2 205 ? 98.071  248.807 267.489 1.00 64.79  ? 205 ASN d N      1 
ATOM   62833 C  CA     . ASN J  2 205 ? 99.333  249.069 266.813 1.00 60.65  ? 205 ASN d CA     1 
ATOM   62834 C  C      . ASN J  2 205 ? 99.641  250.558 266.794 1.00 62.55  ? 205 ASN d C      1 
ATOM   62835 O  O      . ASN J  2 205 ? 100.787 250.966 267.009 1.00 61.83  ? 205 ASN d O      1 
ATOM   62836 C  CB     . ASN J  2 205 ? 99.278  248.504 265.399 1.00 61.67  ? 205 ASN d CB     1 
ATOM   62837 C  CG     . ASN J  2 205 ? 99.170  247.001 265.385 1.00 64.05  ? 205 ASN d CG     1 
ATOM   62838 O  OD1    . ASN J  2 205 ? 98.146  246.441 264.999 1.00 66.51  ? 205 ASN d OD1    1 
ATOM   62839 N  ND2    . ASN J  2 205 ? 100.229 246.336 265.817 1.00 66.42  ? 205 ASN d ND2    1 
ATOM   62840 H  H      . ASN J  2 205 ? 97.461  248.462 266.993 1.00 64.28  ? 205 ASN d H      1 
ATOM   62841 H  HA     . ASN J  2 205 ? 100.048 248.621 267.287 1.00 61.69  ? 205 ASN d HA     1 
ATOM   62842 H  HB2    . ASN J  2 205 ? 98.498  248.862 264.949 1.00 63.35  ? 205 ASN d HB2    1 
ATOM   62843 H  HB3    . ASN J  2 205 ? 100.085 248.752 264.927 1.00 63.11  ? 205 ASN d HB3    1 
ATOM   62844 H  HD21   . ASN J  2 205 ? 100.924 246.769 266.080 1.00 65.44  ? 205 ASN d HD21   1 
ATOM   62845 H  HD22   . ASN J  2 205 ? 100.222 245.476 265.834 1.00 64.20  ? 205 ASN d HD22   1 
ATOM   62846 N  N      . GLU J  2 206 ? 98.626  251.386 266.548 1.00 68.92  ? 206 GLU d N      1 
ATOM   62847 C  CA     . GLU J  2 206 ? 98.842  252.825 266.498 1.00 68.27  ? 206 GLU d CA     1 
ATOM   62848 C  C      . GLU J  2 206 ? 99.327  253.357 267.838 1.00 73.37  ? 206 GLU d C      1 
ATOM   62849 O  O      . GLU J  2 206 ? 100.255 254.171 267.894 1.00 71.50  ? 206 GLU d O      1 
ATOM   62850 C  CB     . GLU J  2 206 ? 97.554  253.529 266.084 1.00 70.87  ? 206 GLU d CB     1 
ATOM   62851 C  CG     . GLU J  2 206 ? 97.740  254.987 265.724 1.00 85.81  ? 206 GLU d CG     1 
ATOM   62852 C  CD     . GLU J  2 206 ? 96.431  255.692 265.444 1.00 93.40  ? 206 GLU d CD     1 
ATOM   62853 O  OE1    . GLU J  2 206 ? 95.405  255.001 265.285 1.00 97.46  ? 206 GLU d OE1    1 
ATOM   62854 O  OE2    . GLU J  2 206 ? 96.427  256.939 265.384 1.00 91.35  ? 206 GLU d OE2    1 
ATOM   62855 H  H      . GLU J  2 206 ? 97.815  251.142 266.412 1.00 69.19  ? 206 GLU d H      1 
ATOM   62856 H  HA     . GLU J  2 206 ? 99.521  253.021 265.837 1.00 70.56  ? 206 GLU d HA     1 
ATOM   62857 H  HB2    . GLU J  2 206 ? 97.179  253.073 265.316 1.00 74.27  ? 206 GLU d HB2    1 
ATOM   62858 H  HB3    . GLU J  2 206 ? 96.931  253.487 266.823 1.00 73.58  ? 206 GLU d HB3    1 
ATOM   62859 H  HG2    . GLU J  2 206 ? 98.177  255.441 266.459 1.00 83.53  ? 206 GLU d HG2    1 
ATOM   62860 H  HG3    . GLU J  2 206 ? 98.287  255.046 264.926 1.00 84.79  ? 206 GLU d HG3    1 
ATOM   62861 N  N      . ALA J  2 207 ? 98.710  252.906 268.930 1.00 70.46  ? 207 ALA d N      1 
ATOM   62862 C  CA     . ALA J  2 207 ? 99.092  253.397 270.248 1.00 65.03  ? 207 ALA d CA     1 
ATOM   62863 C  C      . ALA J  2 207 ? 100.541 253.060 270.564 1.00 62.73  ? 207 ALA d C      1 
ATOM   62864 O  O      . ALA J  2 207 ? 101.281 253.901 271.084 1.00 74.13  ? 207 ALA d O      1 
ATOM   62865 C  CB     . ALA J  2 207 ? 98.164  252.816 271.306 1.00 65.35  ? 207 ALA d CB     1 
ATOM   62866 H  H      . ALA J  2 207 ? 98.075  252.329 268.935 1.00 68.40  ? 207 ALA d H      1 
ATOM   62867 H  HA     . ALA J  2 207 ? 98.997  254.357 270.266 1.00 66.43  ? 207 ALA d HA     1 
ATOM   62868 H  HB1    . ALA J  2 207 ? 97.253  253.074 271.098 1.00 66.37  ? 207 ALA d HB1    1 
ATOM   62869 H  HB2    . ALA J  2 207 ? 98.421  253.163 272.171 1.00 66.36  ? 207 ALA d HB2    1 
ATOM   62870 H  HB3    . ALA J  2 207 ? 98.249  251.853 271.294 1.00 65.70  ? 207 ALA d HB3    1 
ATOM   62871 N  N      . ILE J  2 208 ? 100.965 251.833 270.263 1.00 56.00  ? 208 ILE d N      1 
ATOM   62872 C  CA     . ILE J  2 208 ? 102.353 251.462 270.504 1.00 57.41  ? 208 ILE d CA     1 
ATOM   62873 C  C      . ILE J  2 208 ? 103.271 252.183 269.532 1.00 62.86  ? 208 ILE d C      1 
ATOM   62874 O  O      . ILE J  2 208 ? 104.432 252.463 269.853 1.00 64.16  ? 208 ILE d O      1 
ATOM   62875 C  CB     . ILE J  2 208 ? 102.531 249.939 270.415 1.00 60.07  ? 208 ILE d CB     1 
ATOM   62876 C  CG1    . ILE J  2 208 ? 101.508 249.232 271.294 1.00 58.85  ? 208 ILE d CG1    1 
ATOM   62877 C  CG2    . ILE J  2 208 ? 103.916 249.546 270.866 1.00 59.82  ? 208 ILE d CG2    1 
ATOM   62878 C  CD1    . ILE J  2 208 ? 101.586 247.753 271.221 1.00 52.89  ? 208 ILE d CD1    1 
ATOM   62879 H  H      . ILE J  2 208 ? 100.480 251.215 269.924 1.00 60.95  ? 208 ILE d H      1 
ATOM   62880 H  HA     . ILE J  2 208 ? 102.594 251.733 271.397 1.00 59.81  ? 208 ILE d HA     1 
ATOM   62881 H  HB     . ILE J  2 208 ? 102.409 249.662 269.497 1.00 60.61  ? 208 ILE d HB     1 
ATOM   62882 H  HG12   . ILE J  2 208 ? 101.666 249.486 272.212 1.00 58.67  ? 208 ILE d HG12   1 
ATOM   62883 H  HG13   . ILE J  2 208 ? 100.617 249.491 271.028 1.00 61.02  ? 208 ILE d HG13   1 
ATOM   62884 H  HG21   . ILE J  2 208 ? 103.981 249.692 271.820 1.00 60.00  ? 208 ILE d HG21   1 
ATOM   62885 H  HG22   . ILE J  2 208 ? 104.058 248.610 270.668 1.00 60.56  ? 208 ILE d HG22   1 
ATOM   62886 H  HG23   . ILE J  2 208 ? 104.571 250.086 270.400 1.00 57.91  ? 208 ILE d HG23   1 
ATOM   62887 H  HD11   . ILE J  2 208 ? 101.616 247.488 270.291 1.00 57.85  ? 208 ILE d HD11   1 
ATOM   62888 H  HD12   . ILE J  2 208 ? 102.389 247.462 271.676 1.00 54.86  ? 208 ILE d HD12   1 
ATOM   62889 H  HD13   . ILE J  2 208 ? 100.803 247.380 271.651 1.00 54.82  ? 208 ILE d HD13   1 
ATOM   62890 N  N      . TYR J  2 209 ? 102.782 252.480 268.329 1.00 68.05  ? 209 TYR d N      1 
ATOM   62891 C  CA     . TYR J  2 209 ? 103.575 253.260 267.389 1.00 61.60  ? 209 TYR d CA     1 
ATOM   62892 C  C      . TYR J  2 209 ? 103.886 254.638 267.954 1.00 62.50  ? 209 TYR d C      1 
ATOM   62893 O  O      . TYR J  2 209 ? 105.018 255.122 267.848 1.00 66.22  ? 209 TYR d O      1 
ATOM   62894 C  CB     . TYR J  2 209 ? 102.834 253.382 266.059 1.00 59.03  ? 209 TYR d CB     1 
ATOM   62895 C  CG     . TYR J  2 209 ? 102.987 252.200 265.128 1.00 58.97  ? 209 TYR d CG     1 
ATOM   62896 C  CD1    . TYR J  2 209 ? 104.203 251.546 264.988 1.00 56.37  ? 209 TYR d CD1    1 
ATOM   62897 C  CD2    . TYR J  2 209 ? 101.912 251.744 264.382 1.00 58.12  ? 209 TYR d CD2    1 
ATOM   62898 C  CE1    . TYR J  2 209 ? 104.340 250.474 264.139 1.00 52.29  ? 209 TYR d CE1    1 
ATOM   62899 C  CE2    . TYR J  2 209 ? 102.040 250.674 263.533 1.00 55.59  ? 209 TYR d CE2    1 
ATOM   62900 C  CZ     . TYR J  2 209 ? 103.253 250.043 263.414 1.00 57.52  ? 209 TYR d CZ     1 
ATOM   62901 O  OH     . TYR J  2 209 ? 103.374 248.973 262.563 1.00 65.57  ? 209 TYR d OH     1 
ATOM   62902 H  H      . TYR J  2 209 ? 102.006 252.250 268.042 1.00 64.97  ? 209 TYR d H      1 
ATOM   62903 H  HA     . TYR J  2 209 ? 104.419 252.813 267.243 1.00 61.13  ? 209 TYR d HA     1 
ATOM   62904 H  HB2    . TYR J  2 209 ? 101.889 253.482 266.245 1.00 62.35  ? 209 TYR d HB2    1 
ATOM   62905 H  HB3    . TYR J  2 209 ? 103.158 254.166 265.598 1.00 61.44  ? 209 TYR d HB3    1 
ATOM   62906 H  HD1    . TYR J  2 209 ? 104.937 251.837 265.477 1.00 57.34  ? 209 TYR d HD1    1 
ATOM   62907 H  HD2    . TYR J  2 209 ? 101.090 252.168 264.460 1.00 62.09  ? 209 TYR d HD2    1 
ATOM   62908 H  HE1    . TYR J  2 209 ? 105.160 250.045 264.056 1.00 51.98  ? 209 TYR d HE1    1 
ATOM   62909 H  HE2    . TYR J  2 209 ? 101.309 250.379 263.040 1.00 58.43  ? 209 TYR d HE2    1 
ATOM   62910 H  HH     . TYR J  2 209 ? 102.627 248.805 262.217 1.00 64.10  ? 209 TYR d HH     1 
ATOM   62911 N  N      . ASP J  2 210 ? 102.891 255.283 268.564 1.00 65.35  ? 210 ASP d N      1 
ATOM   62912 C  CA     . ASP J  2 210 ? 103.128 256.565 269.215 1.00 72.25  ? 210 ASP d CA     1 
ATOM   62913 C  C      . ASP J  2 210 ? 104.155 256.426 270.328 1.00 68.61  ? 210 ASP d C      1 
ATOM   62914 O  O      . ASP J  2 210 ? 105.086 257.231 270.438 1.00 73.67  ? 210 ASP d O      1 
ATOM   62915 C  CB     . ASP J  2 210 ? 101.817 257.116 269.767 1.00 74.35  ? 210 ASP d CB     1 
ATOM   62916 C  CG     . ASP J  2 210 ? 100.864 257.548 268.679 1.00 82.25  ? 210 ASP d CG     1 
ATOM   62917 O  OD1    . ASP J  2 210 ? 100.669 256.777 267.718 1.00 79.03  ? 210 ASP d OD1    1 
ATOM   62918 O  OD2    . ASP J  2 210 ? 100.298 258.655 268.789 1.00 88.99  ? 210 ASP d OD2    1 
ATOM   62919 H  H      . ASP J  2 210 ? 102.081 255.004 268.608 1.00 67.15  ? 210 ASP d H      1 
ATOM   62920 H  HA     . ASP J  2 210 ? 103.470 257.193 268.565 1.00 72.73  ? 210 ASP d HA     1 
ATOM   62921 H  HB2    . ASP J  2 210 ? 101.384 256.425 270.287 1.00 71.88  ? 210 ASP d HB2    1 
ATOM   62922 H  HB3    . ASP J  2 210 ? 102.006 257.880 270.327 1.00 73.92  ? 210 ASP d HB3    1 
ATOM   62923 N  N      . ILE J  2 211 ? 104.003 255.402 271.164 1.00 67.67  ? 211 ILE d N      1 
ATOM   62924 C  CA     . ILE J  2 211 ? 104.915 255.218 272.287 1.00 66.72  ? 211 ILE d CA     1 
ATOM   62925 C  C      . ILE J  2 211 ? 106.328 254.955 271.794 1.00 67.86  ? 211 ILE d C      1 
ATOM   62926 O  O      . ILE J  2 211 ? 107.307 255.415 272.392 1.00 68.95  ? 211 ILE d O      1 
ATOM   62927 C  CB     . ILE J  2 211 ? 104.411 254.081 273.189 1.00 65.18  ? 211 ILE d CB     1 
ATOM   62928 C  CG1    . ILE J  2 211 ? 103.162 254.532 273.939 1.00 67.05  ? 211 ILE d CG1    1 
ATOM   62929 C  CG2    . ILE J  2 211 ? 105.499 253.645 274.138 1.00 64.96  ? 211 ILE d CG2    1 
ATOM   62930 C  CD1    . ILE J  2 211 ? 102.410 253.418 274.575 1.00 64.99  ? 211 ILE d CD1    1 
ATOM   62931 H  H      . ILE J  2 211 ? 103.386 254.811 271.106 1.00 68.47  ? 211 ILE d H      1 
ATOM   62932 H  HA     . ILE J  2 211 ? 104.932 256.028 272.812 1.00 66.03  ? 211 ILE d HA     1 
ATOM   62933 H  HB     . ILE J  2 211 ? 104.175 253.328 272.632 1.00 65.55  ? 211 ILE d HB     1 
ATOM   62934 H  HG12   . ILE J  2 211 ? 103.423 255.151 274.635 1.00 67.42  ? 211 ILE d HG12   1 
ATOM   62935 H  HG13   . ILE J  2 211 ? 102.565 254.972 273.316 1.00 66.58  ? 211 ILE d HG13   1 
ATOM   62936 H  HG21   . ILE J  2 211 ? 105.943 254.434 274.480 1.00 67.62  ? 211 ILE d HG21   1 
ATOM   62937 H  HG22   . ILE J  2 211 ? 106.131 253.091 273.658 1.00 64.39  ? 211 ILE d HG22   1 
ATOM   62938 H  HG23   . ILE J  2 211 ? 105.106 253.139 274.862 1.00 64.91  ? 211 ILE d HG23   1 
ATOM   62939 H  HD11   . ILE J  2 211 ? 101.596 253.772 274.961 1.00 65.83  ? 211 ILE d HD11   1 
ATOM   62940 H  HD12   . ILE J  2 211 ? 102.961 253.017 275.262 1.00 66.00  ? 211 ILE d HD12   1 
ATOM   62941 H  HD13   . ILE J  2 211 ? 102.197 252.762 273.897 1.00 63.23  ? 211 ILE d HD13   1 
ATOM   62942 N  N      . CYS J  2 212 ? 106.462 254.205 270.701 1.00 71.40  ? 212 CYS d N      1 
ATOM   62943 C  CA     . CYS J  2 212 ? 107.786 253.781 270.269 1.00 75.27  ? 212 CYS d CA     1 
ATOM   62944 C  C      . CYS J  2 212 ? 108.620 254.948 269.762 1.00 82.01  ? 212 CYS d C      1 
ATOM   62945 O  O      . CYS J  2 212 ? 109.853 254.883 269.798 1.00 85.54  ? 212 CYS d O      1 
ATOM   62946 C  CB     . CYS J  2 212 ? 107.663 252.706 269.193 1.00 74.98  ? 212 CYS d CB     1 
ATOM   62947 S  SG     . CYS J  2 212 ? 109.197 251.806 268.891 1.00 82.97  ? 212 CYS d SG     1 
ATOM   62948 H  H      . CYS J  2 212 ? 105.816 253.936 270.204 1.00 69.89  ? 212 CYS d H      1 
ATOM   62949 H  HA     . CYS J  2 212 ? 108.251 253.397 271.026 1.00 73.86  ? 212 CYS d HA     1 
ATOM   62950 H  HB2    . CYS J  2 212 ? 106.989 252.065 269.469 1.00 70.63  ? 212 CYS d HB2    1 
ATOM   62951 H  HB3    . CYS J  2 212 ? 107.393 253.128 268.365 1.00 74.27  ? 212 CYS d HB3    1 
ATOM   62952 H  HG     . CYS J  2 212 ? 110.057 252.601 268.631 1.00 81.83  ? 212 CYS d HG     1 
ATOM   62953 N  N      . ASN J  2 213 ? 107.983 256.016 269.285 1.00 79.21  ? 213 ASN d N      1 
ATOM   62954 C  CA     . ASN J  2 213 ? 108.713 257.192 268.831 1.00 77.45  ? 213 ASN d CA     1 
ATOM   62955 C  C      . ASN J  2 213 ? 108.649 258.345 269.817 1.00 74.51  ? 213 ASN d C      1 
ATOM   62956 O  O      . ASN J  2 213 ? 109.606 259.118 269.917 1.00 75.54  ? 213 ASN d O      1 
ATOM   62957 C  CB     . ASN J  2 213 ? 108.180 257.663 267.472 1.00 81.84  ? 213 ASN d CB     1 
ATOM   62958 C  CG     . ASN J  2 213 ? 106.798 258.289 267.561 1.00 81.17  ? 213 ASN d CG     1 
ATOM   62959 O  OD1    . ASN J  2 213 ? 106.234 258.440 268.641 1.00 74.98  ? 213 ASN d OD1    1 
ATOM   62960 N  ND2    . ASN J  2 213 ? 106.252 258.668 266.413 1.00 79.17  ? 213 ASN d ND2    1 
ATOM   62961 H  H      . ASN J  2 213 ? 107.129 256.083 269.219 1.00 75.51  ? 213 ASN d H      1 
ATOM   62962 H  HA     . ASN J  2 213 ? 109.645 256.957 268.715 1.00 77.40  ? 213 ASN d HA     1 
ATOM   62963 H  HB2    . ASN J  2 213 ? 108.785 258.326 267.109 1.00 79.51  ? 213 ASN d HB2    1 
ATOM   62964 H  HB3    . ASN J  2 213 ? 108.125 256.902 266.875 1.00 79.26  ? 213 ASN d HB3    1 
ATOM   62965 H  HD21   . ASN J  2 213 ? 106.676 258.549 265.675 1.00 77.92  ? 213 ASN d HD21   1 
ATOM   62966 H  HD22   . ASN J  2 213 ? 105.471 259.029 266.408 1.00 77.56  ? 213 ASN d HD22   1 
ATOM   62967 N  N      . ARG J  2 214 ? 107.541 258.469 270.546 1.00 74.67  ? 214 ARG d N      1 
ATOM   62968 C  CA     . ARG J  2 214 ? 107.366 259.566 271.488 1.00 70.71  ? 214 ARG d CA     1 
ATOM   62969 C  C      . ARG J  2 214 ? 108.217 259.396 272.738 1.00 64.35  ? 214 ARG d C      1 
ATOM   62970 O  O      . ARG J  2 214 ? 108.681 260.391 273.302 1.00 66.35  ? 214 ARG d O      1 
ATOM   62971 C  CB     . ARG J  2 214 ? 105.891 259.678 271.865 1.00 74.28  ? 214 ARG d CB     1 
ATOM   62972 C  CG     . ARG J  2 214 ? 105.472 261.016 272.395 1.00 69.40  ? 214 ARG d CG     1 
ATOM   62973 C  CD     . ARG J  2 214 ? 103.983 261.219 272.191 1.00 74.47  ? 214 ARG d CD     1 
ATOM   62974 N  NE     . ARG J  2 214 ? 103.193 260.153 272.792 1.00 86.44  ? 214 ARG d NE     1 
ATOM   62975 C  CZ     . ARG J  2 214 ? 101.879 260.030 272.667 1.00 89.23  ? 214 ARG d CZ     1 
ATOM   62976 N  NH1    . ARG J  2 214 ? 101.168 260.893 271.959 1.00 86.53  ? 214 ARG d NH1    1 
ATOM   62977 N  NH2    . ARG J  2 214 ? 101.261 259.016 273.265 1.00 85.16  ? 214 ARG d NH2    1 
ATOM   62978 H  H      . ARG J  2 214 ? 106.873 257.931 270.506 1.00 74.41  ? 214 ARG d H      1 
ATOM   62979 H  HA     . ARG J  2 214 ? 107.629 260.392 271.060 1.00 71.73  ? 214 ARG d HA     1 
ATOM   62980 H  HB2    . ARG J  2 214 ? 105.354 259.499 271.080 1.00 74.77  ? 214 ARG d HB2    1 
ATOM   62981 H  HB3    . ARG J  2 214 ? 105.697 259.026 272.552 1.00 74.60  ? 214 ARG d HB3    1 
ATOM   62982 H  HG2    . ARG J  2 214 ? 105.664 261.057 273.343 1.00 71.62  ? 214 ARG d HG2    1 
ATOM   62983 H  HG3    . ARG J  2 214 ? 105.949 261.712 271.921 1.00 71.49  ? 214 ARG d HG3    1 
ATOM   62984 H  HD2    . ARG J  2 214 ? 103.715 262.058 272.594 1.00 76.77  ? 214 ARG d HD2    1 
ATOM   62985 H  HD3    . ARG J  2 214 ? 103.792 261.230 271.241 1.00 75.86  ? 214 ARG d HD3    1 
ATOM   62986 H  HE     . ARG J  2 214 ? 103.614 259.532 273.210 1.00 81.90  ? 214 ARG d HE     1 
ATOM   62987 H  HH11   . ARG J  2 214 ? 101.556 261.552 271.567 1.00 84.39  ? 214 ARG d HH11   1 
ATOM   62988 H  HH12   . ARG J  2 214 ? 100.316 260.793 271.891 1.00 86.35  ? 214 ARG d HH12   1 
ATOM   62989 H  HH21   . ARG J  2 214 ? 101.713 258.450 273.728 1.00 82.03  ? 214 ARG d HH21   1 
ATOM   62990 H  HH22   . ARG J  2 214 ? 100.409 258.927 273.190 1.00 85.70  ? 214 ARG d HH22   1 
ATOM   62991 N  N      . ASN J  2 215 ? 108.430 258.158 273.185 1.00 69.63  ? 215 ASN d N      1 
ATOM   62992 C  CA     . ASN J  2 215 ? 109.161 257.883 274.410 1.00 67.78  ? 215 ASN d CA     1 
ATOM   62993 C  C      . ASN J  2 215 ? 110.452 257.113 274.201 1.00 66.32  ? 215 ASN d C      1 
ATOM   62994 O  O      . ASN J  2 215 ? 111.313 257.144 275.085 1.00 62.59  ? 215 ASN d O      1 
ATOM   62995 C  CB     . ASN J  2 215 ? 108.285 257.086 275.387 1.00 66.33  ? 215 ASN d CB     1 
ATOM   62996 C  CG     . ASN J  2 215 ? 106.903 257.676 275.544 1.00 74.39  ? 215 ASN d CG     1 
ATOM   62997 O  OD1    . ASN J  2 215 ? 106.554 258.658 274.891 1.00 79.33  ? 215 ASN d OD1    1 
ATOM   62998 N  ND2    . ASN J  2 215 ? 106.100 257.071 276.406 1.00 71.38  ? 215 ASN d ND2    1 
ATOM   62999 H  H      . ASN J  2 215 ? 108.154 257.450 272.787 1.00 71.67  ? 215 ASN d H      1 
ATOM   63000 H  HA     . ASN J  2 215 ? 109.387 258.721 274.834 1.00 69.17  ? 215 ASN d HA     1 
ATOM   63001 H  HB2    . ASN J  2 215 ? 108.191 256.184 275.054 1.00 66.77  ? 215 ASN d HB2    1 
ATOM   63002 H  HB3    . ASN J  2 215 ? 108.709 257.075 276.256 1.00 67.91  ? 215 ASN d HB3    1 
ATOM   63003 H  HD21   . ASN J  2 215 ? 106.381 256.386 276.841 1.00 70.04  ? 215 ASN d HD21   1 
ATOM   63004 H  HD22   . ASN J  2 215 ? 105.303 257.366 276.531 1.00 71.63  ? 215 ASN d HD22   1 
ATOM   63005 N  N      . LEU J  2 216 ? 110.614 256.431 273.072 1.00 73.82  ? 216 LEU d N      1 
ATOM   63006 C  CA     . LEU J  2 216 ? 111.762 255.573 272.841 1.00 75.67  ? 216 LEU d CA     1 
ATOM   63007 C  C      . LEU J  2 216 ? 112.715 256.111 271.785 1.00 78.64  ? 216 LEU d C      1 
ATOM   63008 O  O      . LEU J  2 216 ? 113.765 255.503 271.565 1.00 78.43  ? 216 LEU d O      1 
ATOM   63009 C  CB     . LEU J  2 216 ? 111.284 254.173 272.435 1.00 75.24  ? 216 LEU d CB     1 
ATOM   63010 C  CG     . LEU J  2 216 ? 112.075 252.944 272.877 1.00 77.59  ? 216 LEU d CG     1 
ATOM   63011 C  CD1    . LEU J  2 216 ? 112.485 253.025 274.314 1.00 78.33  ? 216 LEU d CD1    1 
ATOM   63012 C  CD2    . LEU J  2 216 ? 111.218 251.727 272.678 1.00 78.76  ? 216 LEU d CD2    1 
ATOM   63013 H  H      . LEU J  2 216 ? 110.061 256.451 272.417 1.00 73.43  ? 216 LEU d H      1 
ATOM   63014 H  HA     . LEU J  2 216 ? 112.259 255.503 273.666 1.00 74.22  ? 216 LEU d HA     1 
ATOM   63015 H  HB2    . LEU J  2 216 ? 110.382 254.060 272.770 1.00 74.00  ? 216 LEU d HB2    1 
ATOM   63016 H  HB3    . LEU J  2 216 ? 111.265 254.146 271.469 1.00 76.38  ? 216 LEU d HB3    1 
ATOM   63017 H  HG     . LEU J  2 216 ? 112.872 252.858 272.336 1.00 77.15  ? 216 LEU d HG     1 
ATOM   63018 H  HD11   . LEU J  2 216 ? 113.227 253.642 274.393 1.00 78.87  ? 216 LEU d HD11   1 
ATOM   63019 H  HD12   . LEU J  2 216 ? 111.729 253.336 274.834 1.00 77.54  ? 216 LEU d HD12   1 
ATOM   63020 H  HD13   . LEU J  2 216 ? 112.752 252.140 274.606 1.00 77.63  ? 216 LEU d HD13   1 
ATOM   63021 H  HD21   . LEU J  2 216 ? 111.714 250.946 272.964 1.00 77.79  ? 216 LEU d HD21   1 
ATOM   63022 H  HD22   . LEU J  2 216 ? 110.417 251.827 273.215 1.00 77.32  ? 216 LEU d HD22   1 
ATOM   63023 H  HD23   . LEU J  2 216 ? 110.983 251.653 271.741 1.00 80.15  ? 216 LEU d HD23   1 
ATOM   63024 N  N      . ASP J  2 217 ? 112.364 257.214 271.120 1.00 83.80  ? 217 ASP d N      1 
ATOM   63025 C  CA     . ASP J  2 217 ? 113.258 257.974 270.244 1.00 86.44  ? 217 ASP d CA     1 
ATOM   63026 C  C      . ASP J  2 217 ? 113.514 257.271 268.914 1.00 89.86  ? 217 ASP d C      1 
ATOM   63027 O  O      . ASP J  2 217 ? 114.527 257.521 268.257 1.00 90.66  ? 217 ASP d O      1 
ATOM   63028 C  CB     . ASP J  2 217 ? 114.579 258.317 270.959 1.00 86.42  ? 217 ASP d CB     1 
ATOM   63029 C  CG     . ASP J  2 217 ? 115.715 257.315 270.700 1.00 91.23  ? 217 ASP d CG     1 
ATOM   63030 O  OD1    . ASP J  2 217 ? 115.497 256.205 270.173 1.00 94.75  ? 217 ASP d OD1    1 
ATOM   63031 O  OD2    . ASP J  2 217 ? 116.866 257.661 271.040 1.00 85.05  ? 217 ASP d OD2    1 
ATOM   63032 H  H      . ASP J  2 217 ? 111.576 257.554 271.161 1.00 79.84  ? 217 ASP d H      1 
ATOM   63033 H  HA     . ASP J  2 217 ? 112.823 258.814 270.035 1.00 84.20  ? 217 ASP d HA     1 
ATOM   63034 H  HB2    . ASP J  2 217 ? 114.877 259.188 270.657 1.00 86.29  ? 217 ASP d HB2    1 
ATOM   63035 H  HB3    . ASP J  2 217 ? 114.415 258.340 271.914 1.00 84.90  ? 217 ASP d HB3    1 
ATOM   63036 N  N      . ILE J  2 218 ? 112.590 256.418 268.483 1.00 89.24  ? 218 ILE d N      1 
ATOM   63037 C  CA     . ILE J  2 218 ? 112.759 255.622 267.274 1.00 89.38  ? 218 ILE d CA     1 
ATOM   63038 C  C      . ILE J  2 218 ? 111.716 256.064 266.263 1.00 94.03  ? 218 ILE d C      1 
ATOM   63039 O  O      . ILE J  2 218 ? 110.513 256.051 266.555 1.00 91.60  ? 218 ILE d O      1 
ATOM   63040 C  CB     . ILE J  2 218 ? 112.638 254.120 267.557 1.00 81.98  ? 218 ILE d CB     1 
ATOM   63041 C  CG1    . ILE J  2 218 ? 113.343 253.772 268.858 1.00 85.14  ? 218 ILE d CG1    1 
ATOM   63042 C  CG2    . ILE J  2 218 ? 113.271 253.332 266.446 1.00 85.90  ? 218 ILE d CG2    1 
ATOM   63043 C  CD1    . ILE J  2 218 ? 113.378 252.311 269.127 1.00 80.88  ? 218 ILE d CD1    1 
ATOM   63044 H  H      . ILE J  2 218 ? 111.839 256.286 268.878 1.00 85.84  ? 218 ILE d H      1 
ATOM   63045 H  HA     . ILE J  2 218 ? 113.636 255.783 266.896 1.00 88.73  ? 218 ILE d HA     1 
ATOM   63046 H  HB     . ILE J  2 218 ? 111.703 253.881 267.625 1.00 82.28  ? 218 ILE d HB     1 
ATOM   63047 H  HG12   . ILE J  2 218 ? 114.257 254.091 268.813 1.00 85.84  ? 218 ILE d HG12   1 
ATOM   63048 H  HG13   . ILE J  2 218 ? 112.878 254.196 269.594 1.00 84.91  ? 218 ILE d HG13   1 
ATOM   63049 H  HG21   . ILE J  2 218 ? 112.953 252.418 266.486 1.00 87.69  ? 218 ILE d HG21   1 
ATOM   63050 H  HG22   . ILE J  2 218 ? 113.032 253.736 265.600 1.00 86.13  ? 218 ILE d HG22   1 
ATOM   63051 H  HG23   . ILE J  2 218 ? 114.233 253.356 266.564 1.00 86.30  ? 218 ILE d HG23   1 
ATOM   63052 H  HD11   . ILE J  2 218 ? 113.571 252.172 270.065 1.00 81.38  ? 218 ILE d HD11   1 
ATOM   63053 H  HD12   . ILE J  2 218 ? 112.514 251.935 268.903 1.00 80.94  ? 218 ILE d HD12   1 
ATOM   63054 H  HD13   . ILE J  2 218 ? 114.067 251.905 268.581 1.00 81.97  ? 218 ILE d HD13   1 
ATOM   63055 N  N      . GLU J  2 219 ? 112.176 256.454 265.077 1.00 93.33  ? 219 GLU d N      1 
ATOM   63056 C  CA     . GLU J  2 219 ? 111.295 256.842 263.988 1.00 92.67  ? 219 GLU d CA     1 
ATOM   63057 C  C      . GLU J  2 219 ? 110.955 255.685 263.061 1.00 92.51  ? 219 GLU d C      1 
ATOM   63058 O  O      . GLU J  2 219 ? 110.124 255.857 262.162 1.00 90.56  ? 219 GLU d O      1 
ATOM   63059 C  CB     . GLU J  2 219 ? 111.940 257.964 263.171 1.00 104.45 ? 219 GLU d CB     1 
ATOM   63060 C  CG     . GLU J  2 219 ? 112.150 259.258 263.934 1.00 113.64 ? 219 GLU d CG     1 
ATOM   63061 C  CD     . GLU J  2 219 ? 110.907 260.125 263.964 1.00 121.10 ? 219 GLU d CD     1 
ATOM   63062 O  OE1    . GLU J  2 219 ? 109.804 259.596 263.715 1.00 116.80 ? 219 GLU d OE1    1 
ATOM   63063 O  OE2    . GLU J  2 219 ? 111.035 261.339 264.230 1.00 126.89 ? 219 GLU d OE2    1 
ATOM   63064 H  H      . GLU J  2 219 ? 113.011 256.496 264.876 1.00 93.59  ? 219 GLU d H      1 
ATOM   63065 H  HA     . GLU J  2 219 ? 110.466 257.181 264.360 1.00 94.81  ? 219 GLU d HA     1 
ATOM   63066 H  HB2    . GLU J  2 219 ? 112.808 257.660 262.864 1.00 103.85 ? 219 GLU d HB2    1 
ATOM   63067 H  HB3    . GLU J  2 219 ? 111.372 258.159 262.410 1.00 105.51 ? 219 GLU d HB3    1 
ATOM   63068 H  HG2    . GLU J  2 219 ? 112.392 259.050 264.850 1.00 107.26 ? 219 GLU d HG2    1 
ATOM   63069 H  HG3    . GLU J  2 219 ? 112.861 259.762 263.509 1.00 112.72 ? 219 GLU d HG3    1 
ATOM   63070 N  N      . ARG J  2 220 ? 111.561 254.516 263.261 1.00 93.28  ? 220 ARG d N      1 
ATOM   63071 C  CA     . ARG J  2 220 ? 111.367 253.357 262.391 1.00 86.66  ? 220 ARG d CA     1 
ATOM   63072 C  C      . ARG J  2 220 ? 111.023 252.126 263.219 1.00 78.29  ? 220 ARG d C      1 
ATOM   63073 O  O      . ARG J  2 220 ? 111.811 251.176 263.298 1.00 76.64  ? 220 ARG d O      1 
ATOM   63074 C  CB     . ARG J  2 220 ? 112.622 253.105 261.556 1.00 88.15  ? 220 ARG d CB     1 
ATOM   63075 C  CG     . ARG J  2 220 ? 113.157 254.345 260.866 1.00 93.45  ? 220 ARG d CG     1 
ATOM   63076 C  CD     . ARG J  2 220 ? 112.204 254.851 259.801 1.00 93.87  ? 220 ARG d CD     1 
ATOM   63077 N  NE     . ARG J  2 220 ? 112.683 256.081 259.187 1.00 95.13  ? 220 ARG d NE     1 
ATOM   63078 C  CZ     . ARG J  2 220 ? 113.688 256.142 258.325 1.00 99.08  ? 220 ARG d CZ     1 
ATOM   63079 N  NH1    . ARG J  2 220 ? 114.358 255.060 257.967 1.00 97.35  ? 220 ARG d NH1    1 
ATOM   63080 N  NH2    . ARG J  2 220 ? 114.032 257.320 257.812 1.00 96.84  ? 220 ARG d NH2    1 
ATOM   63081 H  H      . ARG J  2 220 ? 112.109 254.369 263.904 1.00 92.10  ? 220 ARG d H      1 
ATOM   63082 H  HA     . ARG J  2 220 ? 110.630 253.531 261.788 1.00 88.54  ? 220 ARG d HA     1 
ATOM   63083 H  HB2    . ARG J  2 220 ? 113.318 252.766 262.140 1.00 87.31  ? 220 ARG d HB2    1 
ATOM   63084 H  HB3    . ARG J  2 220 ? 112.419 252.446 260.877 1.00 88.37  ? 220 ARG d HB3    1 
ATOM   63085 H  HG2    . ARG J  2 220 ? 113.279 255.049 261.521 1.00 92.36  ? 220 ARG d HG2    1 
ATOM   63086 H  HG3    . ARG J  2 220 ? 114.004 254.135 260.443 1.00 92.97  ? 220 ARG d HG3    1 
ATOM   63087 H  HD2    . ARG J  2 220 ? 112.118 254.181 259.106 1.00 93.19  ? 220 ARG d HD2    1 
ATOM   63088 H  HD3    . ARG J  2 220 ? 111.340 255.031 260.201 1.00 93.18  ? 220 ARG d HD3    1 
ATOM   63089 H  HE     . ARG J  2 220 ? 112.195 256.783 259.277 1.00 95.12  ? 220 ARG d HE     1 
ATOM   63090 H  HH11   . ARG J  2 220 ? 114.146 254.293 258.292 1.00 95.72  ? 220 ARG d HH11   1 
ATOM   63091 H  HH12   . ARG J  2 220 ? 115.007 255.123 257.407 1.00 97.35  ? 220 ARG d HH12   1 
ATOM   63092 H  HH21   . ARG J  2 220 ? 113.602 258.029 258.040 1.00 96.33  ? 220 ARG d HH21   1 
ATOM   63093 H  HH22   . ARG J  2 220 ? 114.683 257.371 257.253 1.00 95.72  ? 220 ARG d HH22   1 
ATOM   63094 N  N      . PRO J  2 221 ? 109.850 252.105 263.852 1.00 76.29  ? 221 PRO d N      1 
ATOM   63095 C  CA     . PRO J  2 221 ? 109.410 250.876 264.523 1.00 79.16  ? 221 PRO d CA     1 
ATOM   63096 C  C      . PRO J  2 221 ? 108.929 249.842 263.518 1.00 77.17  ? 221 PRO d C      1 
ATOM   63097 O  O      . PRO J  2 221 ? 108.058 250.118 262.691 1.00 83.36  ? 221 PRO d O      1 
ATOM   63098 C  CB     . PRO J  2 221 ? 108.265 251.351 265.426 1.00 79.04  ? 221 PRO d CB     1 
ATOM   63099 C  CG     . PRO J  2 221 ? 108.384 252.811 265.489 1.00 80.57  ? 221 PRO d CG     1 
ATOM   63100 C  CD     . PRO J  2 221 ? 108.989 253.242 264.208 1.00 80.70  ? 221 PRO d CD     1 
ATOM   63101 H  HA     . PRO J  2 221 ? 110.126 250.509 265.061 1.00 79.87  ? 221 PRO d HA     1 
ATOM   63102 H  HB2    . PRO J  2 221 ? 107.417 251.101 265.029 1.00 76.70  ? 221 PRO d HB2    1 
ATOM   63103 H  HB3    . PRO J  2 221 ? 108.360 250.960 266.307 1.00 77.13  ? 221 PRO d HB3    1 
ATOM   63104 H  HG2    . PRO J  2 221 ? 107.503 253.200 265.592 1.00 76.66  ? 221 PRO d HG2    1 
ATOM   63105 H  HG3    . PRO J  2 221 ? 108.956 253.055 266.232 1.00 81.70  ? 221 PRO d HG3    1 
ATOM   63106 H  HD2    . PRO J  2 221 ? 108.306 253.379 263.540 1.00 78.88  ? 221 PRO d HD2    1 
ATOM   63107 H  HD3    . PRO J  2 221 ? 109.504 254.040 264.361 1.00 85.46  ? 221 PRO d HD3    1 
ATOM   63108 N  N      . THR J  2 222 ? 109.499 248.644 263.597 1.00 69.14  ? 222 THR d N      1 
ATOM   63109 C  CA     . THR J  2 222 ? 108.979 247.500 262.874 1.00 69.34  ? 222 THR d CA     1 
ATOM   63110 C  C      . THR J  2 222 ? 107.970 246.768 263.753 1.00 67.51  ? 222 THR d C      1 
ATOM   63111 O  O      . THR J  2 222 ? 107.648 247.198 264.862 1.00 69.52  ? 222 THR d O      1 
ATOM   63112 C  CB     . THR J  2 222 ? 110.112 246.568 262.454 1.00 72.58  ? 222 THR d CB     1 
ATOM   63113 O  OG1    . THR J  2 222 ? 110.748 246.034 263.619 1.00 67.83  ? 222 THR d OG1    1 
ATOM   63114 C  CG2    . THR J  2 222 ? 111.140 247.318 261.629 1.00 75.71  ? 222 THR d CG2    1 
ATOM   63115 H  H      . THR J  2 222 ? 110.199 248.471 264.064 1.00 72.36  ? 222 THR d H      1 
ATOM   63116 H  HA     . THR J  2 222 ? 108.522 247.802 262.076 1.00 71.74  ? 222 THR d HA     1 
ATOM   63117 H  HB     . THR J  2 222 ? 109.754 245.844 261.919 1.00 71.97  ? 222 THR d HB     1 
ATOM   63118 H  HG1    . THR J  2 222 ? 111.080 246.659 264.071 1.00 70.85  ? 222 THR d HG1    1 
ATOM   63119 H  HG21   . THR J  2 222 ? 111.830 246.707 261.327 1.00 75.19  ? 222 THR d HG21   1 
ATOM   63120 H  HG22   . THR J  2 222 ? 110.716 247.723 260.857 1.00 73.44  ? 222 THR d HG22   1 
ATOM   63121 H  HG23   . THR J  2 222 ? 111.549 248.014 262.167 1.00 73.08  ? 222 THR d HG23   1 
ATOM   63122 N  N      . TYR J  2 223 ? 107.455 245.644 263.254 1.00 60.26  ? 223 TYR d N      1 
ATOM   63123 C  CA     . TYR J  2 223 ? 106.583 244.823 264.083 1.00 48.09  ? 223 TYR d CA     1 
ATOM   63124 C  C      . TYR J  2 223 ? 107.365 244.118 265.179 1.00 50.39  ? 223 TYR d C      1 
ATOM   63125 O  O      . TYR J  2 223 ? 106.800 243.784 266.224 1.00 57.72  ? 223 TYR d O      1 
ATOM   63126 C  CB     . TYR J  2 223 ? 105.841 243.798 263.227 1.00 49.80  ? 223 TYR d CB     1 
ATOM   63127 C  CG     . TYR J  2 223 ? 104.502 244.244 262.684 1.00 47.76  ? 223 TYR d CG     1 
ATOM   63128 C  CD1    . TYR J  2 223 ? 103.729 245.185 263.344 1.00 47.38  ? 223 TYR d CD1    1 
ATOM   63129 C  CD2    . TYR J  2 223 ? 104.004 243.703 261.514 1.00 45.38  ? 223 TYR d CD2    1 
ATOM   63130 C  CE1    . TYR J  2 223 ? 102.510 245.580 262.847 1.00 43.85  ? 223 TYR d CE1    1 
ATOM   63131 C  CE2    . TYR J  2 223 ? 102.788 244.092 261.011 1.00 44.11  ? 223 TYR d CE2    1 
ATOM   63132 C  CZ     . TYR J  2 223 ? 102.045 245.029 261.680 1.00 44.85  ? 223 TYR d CZ     1 
ATOM   63133 O  OH     . TYR J  2 223 ? 100.828 245.415 261.177 1.00 50.51  ? 223 TYR d OH     1 
ATOM   63134 H  H      . TYR J  2 223 ? 107.596 245.345 262.462 1.00 60.65  ? 223 TYR d H      1 
ATOM   63135 H  HA     . TYR J  2 223 ? 105.951 245.399 264.527 1.00 50.95  ? 223 TYR d HA     1 
ATOM   63136 H  HB2    . TYR J  2 223 ? 106.397 243.566 262.471 1.00 51.51  ? 223 TYR d HB2    1 
ATOM   63137 H  HB3    . TYR J  2 223 ? 105.686 243.011 263.764 1.00 49.62  ? 223 TYR d HB3    1 
ATOM   63138 H  HD1    . TYR J  2 223 ? 104.041 245.560 264.133 1.00 49.28  ? 223 TYR d HD1    1 
ATOM   63139 H  HD2    . TYR J  2 223 ? 104.506 243.068 261.058 1.00 46.73  ? 223 TYR d HD2    1 
ATOM   63140 H  HE1    . TYR J  2 223 ? 102.005 246.215 263.300 1.00 47.10  ? 223 TYR d HE1    1 
ATOM   63141 H  HE2    . TYR J  2 223 ? 102.470 243.721 260.223 1.00 46.19  ? 223 TYR d HE2    1 
ATOM   63142 H  HH     . TYR J  2 223 ? 100.459 245.950 261.706 1.00 49.99  ? 223 TYR d HH     1 
ATOM   63143 N  N      . THR J  2 224 ? 108.658 243.887 264.963 1.00 53.94  ? 224 THR d N      1 
ATOM   63144 C  CA     . THR J  2 224 ? 109.482 243.295 266.007 1.00 54.56  ? 224 THR d CA     1 
ATOM   63145 C  C      . THR J  2 224 ? 109.518 244.185 267.239 1.00 57.04  ? 224 THR d C      1 
ATOM   63146 O  O      . THR J  2 224 ? 109.492 243.694 268.373 1.00 53.88  ? 224 THR d O      1 
ATOM   63147 C  CB     . THR J  2 224 ? 110.895 243.058 265.484 1.00 56.51  ? 224 THR d CB     1 
ATOM   63148 O  OG1    . THR J  2 224 ? 110.855 242.146 264.380 1.00 64.16  ? 224 THR d OG1    1 
ATOM   63149 C  CG2    . THR J  2 224 ? 111.775 242.492 266.573 1.00 56.89  ? 224 THR d CG2    1 
ATOM   63150 H  H      . THR J  2 224 ? 109.074 244.061 264.235 1.00 56.93  ? 224 THR d H      1 
ATOM   63151 H  HA     . THR J  2 224 ? 109.106 242.443 266.261 1.00 55.01  ? 224 THR d HA     1 
ATOM   63152 H  HB     . THR J  2 224 ? 111.273 243.900 265.195 1.00 59.05  ? 224 THR d HB     1 
ATOM   63153 H  HG1    . THR J  2 224 ? 111.632 242.013 264.092 1.00 62.19  ? 224 THR d HG1    1 
ATOM   63154 H  HG21   . THR J  2 224 ? 112.600 242.159 266.188 1.00 55.70  ? 224 THR d HG21   1 
ATOM   63155 H  HG22   . THR J  2 224 ? 111.316 241.766 267.020 1.00 56.77  ? 224 THR d HG22   1 
ATOM   63156 H  HG23   . THR J  2 224 ? 111.983 243.182 267.222 1.00 58.18  ? 224 THR d HG23   1 
ATOM   63157 N  N      . ASN J  2 225 ? 109.589 245.499 267.035 1.00 55.28  ? 225 ASN d N      1 
ATOM   63158 C  CA     . ASN J  2 225 ? 109.636 246.423 268.160 1.00 54.17  ? 225 ASN d CA     1 
ATOM   63159 C  C      . ASN J  2 225 ? 108.348 246.381 268.968 1.00 51.05  ? 225 ASN d C      1 
ATOM   63160 O  O      . ASN J  2 225 ? 108.386 246.345 270.201 1.00 54.31  ? 225 ASN d O      1 
ATOM   63161 C  CB     . ASN J  2 225 ? 109.906 247.834 267.654 1.00 63.74  ? 225 ASN d CB     1 
ATOM   63162 C  CG     . ASN J  2 225 ? 111.158 247.916 266.810 1.00 67.44  ? 225 ASN d CG     1 
ATOM   63163 O  OD1    . ASN J  2 225 ? 111.099 247.868 265.582 1.00 73.75  ? 225 ASN d OD1    1 
ATOM   63164 N  ND2    . ASN J  2 225 ? 112.303 248.030 267.465 1.00 66.21  ? 225 ASN d ND2    1 
ATOM   63165 H  H      . ASN J  2 225 ? 109.610 245.873 266.264 1.00 58.67  ? 225 ASN d H      1 
ATOM   63166 H  HA     . ASN J  2 225 ? 110.364 246.170 268.744 1.00 55.98  ? 225 ASN d HA     1 
ATOM   63167 H  HB2    . ASN J  2 225 ? 109.156 248.122 267.114 1.00 64.23  ? 225 ASN d HB2    1 
ATOM   63168 H  HB3    . ASN J  2 225 ? 110.016 248.424 268.412 1.00 64.97  ? 225 ASN d HB3    1 
ATOM   63169 H  HD21   . ASN J  2 225 ? 113.044 248.078 267.033 1.00 65.94  ? 225 ASN d HD21   1 
ATOM   63170 H  HD22   . ASN J  2 225 ? 112.302 248.057 268.323 1.00 65.36  ? 225 ASN d HD22   1 
ATOM   63171 N  N      . LEU J  2 226 ? 107.197 246.383 268.295 1.00 48.01  ? 226 LEU d N      1 
ATOM   63172 C  CA     . LEU J  2 226 ? 105.932 246.326 269.015 1.00 47.33  ? 226 LEU d CA     1 
ATOM   63173 C  C      . LEU J  2 226 ? 105.808 245.031 269.797 1.00 47.93  ? 226 LEU d C      1 
ATOM   63174 O  O      . LEU J  2 226 ? 105.339 245.025 270.941 1.00 45.30  ? 226 LEU d O      1 
ATOM   63175 C  CB     . LEU J  2 226 ? 104.760 246.453 268.049 1.00 50.87  ? 226 LEU d CB     1 
ATOM   63176 C  CG     . LEU J  2 226 ? 104.794 247.553 267.001 1.00 56.71  ? 226 LEU d CG     1 
ATOM   63177 C  CD1    . LEU J  2 226 ? 103.405 247.738 266.437 1.00 56.85  ? 226 LEU d CD1    1 
ATOM   63178 C  CD2    . LEU J  2 226 ? 105.309 248.834 267.577 1.00 61.36  ? 226 LEU d CD2    1 
ATOM   63179 H  H      . LEU J  2 226 ? 107.125 246.418 267.443 1.00 52.19  ? 226 LEU d H      1 
ATOM   63180 H  HA     . LEU J  2 226 ? 105.892 247.060 269.640 1.00 49.80  ? 226 LEU d HA     1 
ATOM   63181 H  HB2    . LEU J  2 226 ? 104.685 245.618 267.571 1.00 53.54  ? 226 LEU d HB2    1 
ATOM   63182 H  HB3    . LEU J  2 226 ? 103.959 246.589 268.573 1.00 52.05  ? 226 LEU d HB3    1 
ATOM   63183 H  HG     . LEU J  2 226 ? 105.386 247.287 266.283 1.00 56.07  ? 226 LEU d HG     1 
ATOM   63184 H  HD11   . LEU J  2 226 ? 103.424 248.447 265.779 1.00 58.44  ? 226 LEU d HD11   1 
ATOM   63185 H  HD12   . LEU J  2 226 ? 103.119 246.910 266.027 1.00 55.47  ? 226 LEU d HD12   1 
ATOM   63186 H  HD13   . LEU J  2 226 ? 102.802 247.973 267.157 1.00 56.81  ? 226 LEU d HD13   1 
ATOM   63187 H  HD21   . LEU J  2 226 ? 106.216 248.698 267.887 1.00 58.79  ? 226 LEU d HD21   1 
ATOM   63188 H  HD22   . LEU J  2 226 ? 104.736 249.092 268.313 1.00 58.75  ? 226 LEU d HD22   1 
ATOM   63189 H  HD23   . LEU J  2 226 ? 105.293 249.511 266.884 1.00 62.16  ? 226 LEU d HD23   1 
ATOM   63190 N  N      . ASN J  2 227 ? 106.206 243.918 269.186 1.00 44.88  ? 227 ASN d N      1 
ATOM   63191 C  CA     . ASN J  2 227 ? 106.084 242.630 269.851 1.00 41.31  ? 227 ASN d CA     1 
ATOM   63192 C  C      . ASN J  2 227 ? 106.952 242.575 271.097 1.00 46.38  ? 227 ASN d C      1 
ATOM   63193 O  O      . ASN J  2 227 ? 106.521 242.074 272.142 1.00 52.30  ? 227 ASN d O      1 
ATOM   63194 C  CB     . ASN J  2 227 ? 106.456 241.518 268.881 1.00 43.02  ? 227 ASN d CB     1 
ATOM   63195 C  CG     . ASN J  2 227 ? 105.589 241.515 267.649 1.00 44.82  ? 227 ASN d CG     1 
ATOM   63196 O  OD1    . ASN J  2 227 ? 104.408 241.852 267.702 1.00 46.23  ? 227 ASN d OD1    1 
ATOM   63197 N  ND2    . ASN J  2 227 ? 106.172 241.140 266.525 1.00 46.82  ? 227 ASN d ND2    1 
ATOM   63198 H  H      . ASN J  2 227 ? 106.549 243.884 268.401 1.00 48.41  ? 227 ASN d H      1 
ATOM   63199 H  HA     . ASN J  2 227 ? 105.163 242.502 270.116 1.00 44.65  ? 227 ASN d HA     1 
ATOM   63200 H  HB2    . ASN J  2 227 ? 107.371 241.647 268.598 1.00 46.15  ? 227 ASN d HB2    1 
ATOM   63201 H  HB3    . ASN J  2 227 ? 106.363 240.664 269.323 1.00 45.09  ? 227 ASN d HB3    1 
ATOM   63202 H  HD21   . ASN J  2 227 ? 105.723 241.123 265.794 1.00 46.70  ? 227 ASN d HD21   1 
ATOM   63203 H  HD22   . ASN J  2 227 ? 107.001 240.914 266.531 1.00 47.60  ? 227 ASN d HD22   1 
ATOM   63204 N  N      . ARG J  2 228 ? 108.176 243.094 271.012 1.00 45.07  ? 228 ARG d N      1 
ATOM   63205 C  CA     . ARG J  2 228 ? 109.047 243.115 272.178 1.00 41.50  ? 228 ARG d CA     1 
ATOM   63206 C  C      . ARG J  2 228 ? 108.445 243.932 273.308 1.00 38.40  ? 228 ARG d C      1 
ATOM   63207 O  O      . ARG J  2 228 ? 108.685 243.635 274.482 1.00 44.14  ? 228 ARG d O      1 
ATOM   63208 C  CB     . ARG J  2 228 ? 110.419 243.657 271.793 1.00 42.61  ? 228 ARG d CB     1 
ATOM   63209 C  CG     . ARG J  2 228 ? 111.245 242.671 271.009 1.00 50.75  ? 228 ARG d CG     1 
ATOM   63210 C  CD     . ARG J  2 228 ? 112.577 243.244 270.594 1.00 59.60  ? 228 ARG d CD     1 
ATOM   63211 N  NE     . ARG J  2 228 ? 113.474 242.212 270.094 1.00 66.18  ? 228 ARG d NE     1 
ATOM   63212 C  CZ     . ARG J  2 228 ? 114.628 242.452 269.488 1.00 68.71  ? 228 ARG d CZ     1 
ATOM   63213 N  NH1    . ARG J  2 228 ? 115.048 243.685 269.267 1.00 69.64  ? 228 ARG d NH1    1 
ATOM   63214 N  NH2    . ARG J  2 228 ? 115.378 241.428 269.092 1.00 69.56  ? 228 ARG d NH2    1 
ATOM   63215 H  H      . ARG J  2 228 ? 108.519 243.432 270.303 1.00 46.49  ? 228 ARG d H      1 
ATOM   63216 H  HA     . ARG J  2 228 ? 109.166 242.212 272.494 1.00 46.11  ? 228 ARG d HA     1 
ATOM   63217 H  HB2    . ARG J  2 228 ? 110.299 244.441 271.244 1.00 48.27  ? 228 ARG d HB2    1 
ATOM   63218 H  HB3    . ARG J  2 228 ? 110.904 243.885 272.597 1.00 43.43  ? 228 ARG d HB3    1 
ATOM   63219 H  HG2    . ARG J  2 228 ? 111.410 241.892 271.556 1.00 52.18  ? 228 ARG d HG2    1 
ATOM   63220 H  HG3    . ARG J  2 228 ? 110.761 242.423 270.209 1.00 51.17  ? 228 ARG d HG3    1 
ATOM   63221 H  HD2    . ARG J  2 228 ? 112.442 243.892 269.889 1.00 58.00  ? 228 ARG d HD2    1 
ATOM   63222 H  HD3    . ARG J  2 228 ? 112.996 243.663 271.358 1.00 57.56  ? 228 ARG d HD3    1 
ATOM   63223 H  HE     . ARG J  2 228 ? 113.288 241.397 270.288 1.00 64.46  ? 228 ARG d HE     1 
ATOM   63224 H  HH11   . ARG J  2 228 ? 114.570 244.353 269.519 1.00 66.77  ? 228 ARG d HH11   1 
ATOM   63225 H  HH12   . ARG J  2 228 ? 115.798 243.818 268.870 1.00 69.08  ? 228 ARG d HH12   1 
ATOM   63226 H  HH21   . ARG J  2 228 ? 115.113 240.623 269.231 1.00 68.43  ? 228 ARG d HH21   1 
ATOM   63227 H  HH22   . ARG J  2 228 ? 116.127 241.571 268.696 1.00 68.07  ? 228 ARG d HH22   1 
ATOM   63228 N  N      . LEU J  2 229 ? 107.667 244.961 272.980 1.00 38.89  ? 229 LEU d N      1 
ATOM   63229 C  CA     . LEU J  2 229 ? 106.958 245.701 274.015 1.00 44.00  ? 229 LEU d CA     1 
ATOM   63230 C  C      . LEU J  2 229 ? 105.830 244.870 274.602 1.00 46.13  ? 229 LEU d C      1 
ATOM   63231 O  O      . LEU J  2 229 ? 105.593 244.902 275.814 1.00 53.36  ? 229 LEU d O      1 
ATOM   63232 C  CB     . LEU J  2 229 ? 106.412 247.009 273.452 1.00 50.77  ? 229 LEU d CB     1 
ATOM   63233 C  CG     . LEU J  2 229 ? 107.305 248.237 273.600 1.00 57.20  ? 229 LEU d CG     1 
ATOM   63234 C  CD1    . LEU J  2 229 ? 108.657 248.023 272.964 1.00 58.41  ? 229 LEU d CD1    1 
ATOM   63235 C  CD2    . LEU J  2 229 ? 106.619 249.434 272.990 1.00 58.17  ? 229 LEU d CD2    1 
ATOM   63236 H  H      . LEU J  2 229 ? 107.531 245.237 272.182 1.00 44.69  ? 229 LEU d H      1 
ATOM   63237 H  HA     . LEU J  2 229 ? 107.576 245.913 274.724 1.00 46.01  ? 229 LEU d HA     1 
ATOM   63238 H  HB2    . LEU J  2 229 ? 106.244 246.888 272.509 1.00 50.43  ? 229 LEU d HB2    1 
ATOM   63239 H  HB3    . LEU J  2 229 ? 105.578 247.205 273.903 1.00 49.62  ? 229 LEU d HB3    1 
ATOM   63240 H  HG     . LEU J  2 229 ? 107.441 248.416 274.541 1.00 53.84  ? 229 LEU d HG     1 
ATOM   63241 H  HD11   . LEU J  2 229 ? 109.222 248.780 273.173 1.00 57.01  ? 229 LEU d HD11   1 
ATOM   63242 H  HD12   . LEU J  2 229 ? 109.049 247.212 273.318 1.00 52.40  ? 229 LEU d HD12   1 
ATOM   63243 H  HD13   . LEU J  2 229 ? 108.546 247.950 272.007 1.00 52.93  ? 229 LEU d HD13   1 
ATOM   63244 H  HD21   . LEU J  2 229 ? 107.179 250.214 273.116 1.00 60.95  ? 229 LEU d HD21   1 
ATOM   63245 H  HD22   . LEU J  2 229 ? 106.487 249.270 272.045 1.00 57.75  ? 229 LEU d HD22   1 
ATOM   63246 H  HD23   . LEU J  2 229 ? 105.764 249.559 273.428 1.00 56.10  ? 229 LEU d HD23   1 
ATOM   63247 N  N      . ILE J  2 230 ? 105.115 244.130 273.756 1.00 42.80  ? 230 ILE d N      1 
ATOM   63248 C  CA     . ILE J  2 230 ? 104.072 243.245 274.255 1.00 41.46  ? 230 ILE d CA     1 
ATOM   63249 C  C      . ILE J  2 230 ? 104.681 242.082 275.022 1.00 42.49  ? 230 ILE d C      1 
ATOM   63250 O  O      . ILE J  2 230 ? 104.067 241.556 275.957 1.00 50.13  ? 230 ILE d O      1 
ATOM   63251 C  CB     . ILE J  2 230 ? 103.194 242.754 273.096 1.00 43.66  ? 230 ILE d CB     1 
ATOM   63252 C  CG1    . ILE J  2 230 ? 102.524 243.940 272.415 1.00 41.20  ? 230 ILE d CG1    1 
ATOM   63253 C  CG2    . ILE J  2 230 ? 102.154 241.802 273.614 1.00 46.05  ? 230 ILE d CG2    1 
ATOM   63254 C  CD1    . ILE J  2 230 ? 101.892 243.614 271.108 1.00 39.40  ? 230 ILE d CD1    1 
ATOM   63255 H  H      . ILE J  2 230 ? 105.214 244.125 272.903 1.00 43.99  ? 230 ILE d H      1 
ATOM   63256 H  HA     . ILE J  2 230 ? 103.505 243.740 274.859 1.00 42.61  ? 230 ILE d HA     1 
ATOM   63257 H  HB     . ILE J  2 230 ? 103.752 242.294 272.454 1.00 44.15  ? 230 ILE d HB     1 
ATOM   63258 H  HG12   . ILE J  2 230 ? 101.831 244.274 273.001 1.00 43.86  ? 230 ILE d HG12   1 
ATOM   63259 H  HG13   . ILE J  2 230 ? 103.186 244.627 272.257 1.00 43.69  ? 230 ILE d HG13   1 
ATOM   63260 H  HG21   . ILE J  2 230 ? 101.484 241.657 272.932 1.00 45.89  ? 230 ILE d HG21   1 
ATOM   63261 H  HG22   . ILE J  2 230 ? 101.749 242.196 274.399 1.00 45.24  ? 230 ILE d HG22   1 
ATOM   63262 H  HG23   . ILE J  2 230 ? 102.581 240.965 273.847 1.00 46.65  ? 230 ILE d HG23   1 
ATOM   63263 H  HD11   . ILE J  2 230 ? 101.599 244.437 270.691 1.00 43.83  ? 230 ILE d HD11   1 
ATOM   63264 H  HD12   . ILE J  2 230 ? 101.134 243.033 271.260 1.00 42.03  ? 230 ILE d HD12   1 
ATOM   63265 H  HD13   . ILE J  2 230 ? 102.548 243.175 270.549 1.00 42.91  ? 230 ILE d HD13   1 
ATOM   63266 N  N      . GLY J  2 231 ? 105.883 241.655 274.642 1.00 41.41  ? 231 GLY d N      1 
ATOM   63267 C  CA     . GLY J  2 231 ? 106.536 240.584 275.370 1.00 41.73  ? 231 GLY d CA     1 
ATOM   63268 C  C      . GLY J  2 231 ? 106.779 240.934 276.823 1.00 45.93  ? 231 GLY d C      1 
ATOM   63269 O  O      . GLY J  2 231 ? 106.641 240.087 277.707 1.00 48.79  ? 231 GLY d O      1 
ATOM   63270 H  H      . GLY J  2 231 ? 106.328 241.965 273.980 1.00 43.72  ? 231 GLY d H      1 
ATOM   63271 H  HA2    . GLY J  2 231 ? 105.985 239.793 275.332 1.00 43.93  ? 231 GLY d HA2    1 
ATOM   63272 H  HA3    . GLY J  2 231 ? 107.388 240.387 274.957 1.00 42.71  ? 231 GLY d HA3    1 
ATOM   63273 N  N      . GLN J  2 232 ? 107.148 242.187 277.090 1.00 44.65  ? 232 GLN d N      1 
ATOM   63274 C  CA     . GLN J  2 232 ? 107.370 242.614 278.465 1.00 46.74  ? 232 GLN d CA     1 
ATOM   63275 C  C      . GLN J  2 232 ? 106.088 242.536 279.278 1.00 48.81  ? 232 GLN d C      1 
ATOM   63276 O  O      . GLN J  2 232 ? 106.104 242.119 280.441 1.00 54.61  ? 232 GLN d O      1 
ATOM   63277 C  CB     . GLN J  2 232 ? 107.918 244.035 278.489 1.00 44.30  ? 232 GLN d CB     1 
ATOM   63278 C  CG     . GLN J  2 232 ? 109.207 244.214 277.735 1.00 50.86  ? 232 GLN d CG     1 
ATOM   63279 C  CD     . GLN J  2 232 ? 110.334 243.394 278.305 1.00 54.97  ? 232 GLN d CD     1 
ATOM   63280 O  OE1    . GLN J  2 232 ? 110.365 243.101 279.497 1.00 60.86  ? 232 GLN d OE1    1 
ATOM   63281 N  NE2    . GLN J  2 232 ? 111.269 243.013 277.451 1.00 51.40  ? 232 GLN d NE2    1 
ATOM   63282 H  H      . GLN J  2 232 ? 107.271 242.799 276.502 1.00 45.86  ? 232 GLN d H      1 
ATOM   63283 H  HA     . GLN J  2 232 ? 108.025 242.035 278.876 1.00 48.71  ? 232 GLN d HA     1 
ATOM   63284 H  HB2    . GLN J  2 232 ? 107.260 244.625 278.095 1.00 45.34  ? 232 GLN d HB2    1 
ATOM   63285 H  HB3    . GLN J  2 232 ? 108.079 244.287 279.408 1.00 47.04  ? 232 GLN d HB3    1 
ATOM   63286 H  HG2    . GLN J  2 232 ? 109.077 243.940 276.817 1.00 48.82  ? 232 GLN d HG2    1 
ATOM   63287 H  HG3    . GLN J  2 232 ? 109.467 245.146 277.772 1.00 50.53  ? 232 GLN d HG3    1 
ATOM   63288 H  HE21   . GLN J  2 232 ? 111.207 243.238 276.624 1.00 49.48  ? 232 GLN d HE21   1 
ATOM   63289 H  HE22   . GLN J  2 232 ? 111.934 242.543 277.722 1.00 51.96  ? 232 GLN d HE22   1 
ATOM   63290 N  N      . ILE J  2 233 ? 104.969 242.939 278.684 1.00 44.84  ? 233 ILE d N      1 
ATOM   63291 C  CA     . ILE J  2 233 ? 103.706 242.972 279.412 1.00 46.61  ? 233 ILE d CA     1 
ATOM   63292 C  C      . ILE J  2 233 ? 103.324 241.578 279.883 1.00 52.13  ? 233 ILE d C      1 
ATOM   63293 O  O      . ILE J  2 233 ? 102.948 241.375 281.043 1.00 55.41  ? 233 ILE d O      1 
ATOM   63294 C  CB     . ILE J  2 233 ? 102.606 243.586 278.535 1.00 48.07  ? 233 ILE d CB     1 
ATOM   63295 C  CG1    . ILE J  2 233 ? 102.716 245.100 278.559 1.00 54.26  ? 233 ILE d CG1    1 
ATOM   63296 C  CG2    . ILE J  2 233 ? 101.246 243.145 279.010 1.00 45.62  ? 233 ILE d CG2    1 
ATOM   63297 C  CD1    . ILE J  2 233 ? 102.091 245.761 277.387 1.00 58.89  ? 233 ILE d CD1    1 
ATOM   63298 H  H      . ILE J  2 233 ? 104.915 243.200 277.872 1.00 46.80  ? 233 ILE d H      1 
ATOM   63299 H  HA     . ILE J  2 233 ? 103.812 243.531 280.189 1.00 47.80  ? 233 ILE d HA     1 
ATOM   63300 H  HB     . ILE J  2 233 ? 102.730 243.280 277.629 1.00 48.35  ? 233 ILE d HB     1 
ATOM   63301 H  HG12   . ILE J  2 233 ? 102.272 245.428 279.353 1.00 52.24  ? 233 ILE d HG12   1 
ATOM   63302 H  HG13   . ILE J  2 233 ? 103.653 245.341 278.576 1.00 51.69  ? 233 ILE d HG13   1 
ATOM   63303 H  HG21   . ILE J  2 233 ? 100.579 243.743 278.644 1.00 45.78  ? 233 ILE d HG21   1 
ATOM   63304 H  HG22   . ILE J  2 233 ? 101.226 243.180 279.976 1.00 47.18  ? 233 ILE d HG22   1 
ATOM   63305 H  HG23   . ILE J  2 233 ? 101.085 242.241 278.709 1.00 46.78  ? 233 ILE d HG23   1 
ATOM   63306 H  HD11   . ILE J  2 233 ? 102.706 245.716 276.640 1.00 52.46  ? 233 ILE d HD11   1 
ATOM   63307 H  HD12   . ILE J  2 233 ? 101.907 246.684 277.611 1.00 57.20  ? 233 ILE d HD12   1 
ATOM   63308 H  HD13   . ILE J  2 233 ? 101.267 245.300 277.172 1.00 56.65  ? 233 ILE d HD13   1 
ATOM   63309 N  N      . VAL J  2 234 ? 103.403 240.597 278.987 1.00 49.27  ? 234 VAL d N      1 
ATOM   63310 C  CA     . VAL J  2 234 ? 102.999 239.246 279.351 1.00 49.99  ? 234 VAL d CA     1 
ATOM   63311 C  C      . VAL J  2 234 ? 103.944 238.676 280.395 1.00 52.98  ? 234 VAL d C      1 
ATOM   63312 O  O      . VAL J  2 234 ? 103.528 237.927 281.285 1.00 58.10  ? 234 VAL d O      1 
ATOM   63313 C  CB     . VAL J  2 234 ? 102.926 238.355 278.102 1.00 46.07  ? 234 VAL d CB     1 
ATOM   63314 C  CG1    . VAL J  2 234 ? 102.339 237.019 278.459 1.00 49.49  ? 234 VAL d CG1    1 
ATOM   63315 C  CG2    . VAL J  2 234 ? 102.090 239.019 277.036 1.00 50.12  ? 234 VAL d CG2    1 
ATOM   63316 H  H      . VAL J  2 234 ? 103.683 240.687 278.181 1.00 48.23  ? 234 VAL d H      1 
ATOM   63317 H  HA     . VAL J  2 234 ? 102.114 239.280 279.740 1.00 51.22  ? 234 VAL d HA     1 
ATOM   63318 H  HB     . VAL J  2 234 ? 103.818 238.217 277.754 1.00 48.31  ? 234 VAL d HB     1 
ATOM   63319 H  HG11   . VAL J  2 234 ? 102.324 236.463 277.668 1.00 52.08  ? 234 VAL d HG11   1 
ATOM   63320 H  HG12   . VAL J  2 234 ? 102.883 236.607 279.145 1.00 51.25  ? 234 VAL d HG12   1 
ATOM   63321 H  HG13   . VAL J  2 234 ? 101.438 237.159 278.787 1.00 49.33  ? 234 VAL d HG13   1 
ATOM   63322 H  HG21   . VAL J  2 234 ? 102.670 239.319 276.321 1.00 48.56  ? 234 VAL d HG21   1 
ATOM   63323 H  HG22   . VAL J  2 234 ? 101.622 239.771 277.426 1.00 50.19  ? 234 VAL d HG22   1 
ATOM   63324 H  HG23   . VAL J  2 234 ? 101.448 238.377 276.700 1.00 50.87  ? 234 VAL d HG23   1 
ATOM   63325 N  N      . SER J  2 235 ? 105.229 239.016 280.307 1.00 52.06  ? 235 SER d N      1 
ATOM   63326 C  CA     . SER J  2 235 ? 106.168 238.587 281.333 1.00 50.33  ? 235 SER d CA     1 
ATOM   63327 C  C      . SER J  2 235 ? 105.781 239.151 282.689 1.00 49.31  ? 235 SER d C      1 
ATOM   63328 O  O      . SER J  2 235 ? 105.843 238.448 283.704 1.00 57.69  ? 235 SER d O      1 
ATOM   63329 C  CB     . SER J  2 235 ? 107.581 239.019 280.963 1.00 49.06  ? 235 SER d CB     1 
ATOM   63330 O  OG     . SER J  2 235 ? 107.956 238.494 279.707 1.00 59.60  ? 235 SER d OG     1 
ATOM   63331 H  H      . SER J  2 235 ? 105.572 239.485 279.678 1.00 51.38  ? 235 SER d H      1 
ATOM   63332 H  HA     . SER J  2 235 ? 106.153 237.625 281.389 1.00 53.15  ? 235 SER d HA     1 
ATOM   63333 H  HB2    . SER J  2 235 ? 107.608 239.983 280.920 1.00 50.19  ? 235 SER d HB2    1 
ATOM   63334 H  HB3    . SER J  2 235 ? 108.195 238.701 281.639 1.00 50.89  ? 235 SER d HB3    1 
ATOM   63335 H  HG     . SER J  2 235 ? 107.483 238.839 279.106 1.00 53.99  ? 235 SER d HG     1 
ATOM   63336 N  N      . SER J  2 236 ? 105.383 240.421 282.728 1.00 46.88  ? 236 SER d N      1 
ATOM   63337 C  CA     . SER J  2 236 ? 104.960 241.021 283.984 1.00 49.10  ? 236 SER d CA     1 
ATOM   63338 C  C      . SER J  2 236 ? 103.700 240.356 284.513 1.00 52.84  ? 236 SER d C      1 
ATOM   63339 O  O      . SER J  2 236 ? 103.582 240.105 285.717 1.00 59.13  ? 236 SER d O      1 
ATOM   63340 C  CB     . SER J  2 236 ? 104.733 242.517 283.795 1.00 51.11  ? 236 SER d CB     1 
ATOM   63341 O  OG     . SER J  2 236 ? 105.913 243.152 283.341 1.00 55.92  ? 236 SER d OG     1 
ATOM   63342 H  H      . SER J  2 236 ? 105.347 240.945 282.051 1.00 50.32  ? 236 SER d H      1 
ATOM   63343 H  HA     . SER J  2 236 ? 105.663 240.903 284.636 1.00 51.24  ? 236 SER d HA     1 
ATOM   63344 H  HB2    . SER J  2 236 ? 104.032 242.642 283.140 1.00 51.76  ? 236 SER d HB2    1 
ATOM   63345 H  HB3    . SER J  2 236 ? 104.467 242.904 284.641 1.00 51.01  ? 236 SER d HB3    1 
ATOM   63346 H  HG     . SER J  2 236 ? 106.194 242.769 282.650 1.00 53.77  ? 236 SER d HG     1 
ATOM   63347 N  N      . ILE J  2 237 ? 102.749 240.061 283.629 1.00 46.10  ? 237 ILE d N      1 
ATOM   63348 C  CA     . ILE J  2 237 ? 101.499 239.447 284.062 1.00 49.09  ? 237 ILE d CA     1 
ATOM   63349 C  C      . ILE J  2 237 ? 101.759 238.083 284.682 1.00 55.85  ? 237 ILE d C      1 
ATOM   63350 O  O      . ILE J  2 237 ? 101.117 237.698 285.666 1.00 53.79  ? 237 ILE d O      1 
ATOM   63351 C  CB     . ILE J  2 237 ? 100.519 239.352 282.883 1.00 42.65  ? 237 ILE d CB     1 
ATOM   63352 C  CG1    . ILE J  2 237 ? 100.029 240.745 282.511 1.00 48.23  ? 237 ILE d CG1    1 
ATOM   63353 C  CG2    . ILE J  2 237 ? 99.365  238.463 283.243 1.00 48.09  ? 237 ILE d CG2    1 
ATOM   63354 C  CD1    . ILE J  2 237 ? 99.254  240.797 281.234 1.00 53.45  ? 237 ILE d CD1    1 
ATOM   63355 H  H      . ILE J  2 237 ? 102.801 240.208 282.786 1.00 48.38  ? 237 ILE d H      1 
ATOM   63356 H  HA     . ILE J  2 237 ? 101.091 240.009 284.732 1.00 50.11  ? 237 ILE d HA     1 
ATOM   63357 H  HB     . ILE J  2 237 ? 100.981 238.973 282.125 1.00 47.02  ? 237 ILE d HB     1 
ATOM   63358 H  HG12   . ILE J  2 237 ? 99.455  241.065 283.221 1.00 47.84  ? 237 ILE d HG12   1 
ATOM   63359 H  HG13   . ILE J  2 237 ? 100.798 241.325 282.418 1.00 50.04  ? 237 ILE d HG13   1 
ATOM   63360 H  HG21   . ILE J  2 237 ? 98.627  238.634 282.642 1.00 47.32  ? 237 ILE d HG21   1 
ATOM   63361 H  HG22   . ILE J  2 237 ? 99.107  238.658 284.153 1.00 50.39  ? 237 ILE d HG22   1 
ATOM   63362 H  HG23   . ILE J  2 237 ? 99.645  237.540 283.169 1.00 48.14  ? 237 ILE d HG23   1 
ATOM   63363 H  HD11   . ILE J  2 237 ? 99.164  241.723 280.962 1.00 52.75  ? 237 ILE d HD11   1 
ATOM   63364 H  HD12   . ILE J  2 237 ? 99.738  240.299 280.559 1.00 51.30  ? 237 ILE d HD12   1 
ATOM   63365 H  HD13   . ILE J  2 237 ? 98.380  240.404 281.378 1.00 51.35  ? 237 ILE d HD13   1 
ATOM   63366 N  N      . THR J  2 238 ? 102.697 237.329 284.116 1.00 52.15  ? 238 THR d N      1 
ATOM   63367 C  CA     . THR J  2 238 ? 103.009 235.986 284.574 1.00 45.96  ? 238 THR d CA     1 
ATOM   63368 C  C      . THR J  2 238 ? 104.265 235.930 285.426 1.00 48.31  ? 238 THR d C      1 
ATOM   63369 O  O      . THR J  2 238 ? 104.774 234.837 285.684 1.00 53.44  ? 238 THR d O      1 
ATOM   63370 C  CB     . THR J  2 238 ? 103.165 235.048 283.382 1.00 53.19  ? 238 THR d CB     1 
ATOM   63371 O  OG1    . THR J  2 238 ? 104.279 235.467 282.587 1.00 63.53  ? 238 THR d OG1    1 
ATOM   63372 C  CG2    . THR J  2 238 ? 101.914 235.055 282.539 1.00 56.47  ? 238 THR d CG2    1 
ATOM   63373 H  H      . THR J  2 238 ? 103.174 237.582 283.451 1.00 52.30  ? 238 THR d H      1 
ATOM   63374 H  HA     . THR J  2 238 ? 102.273 235.665 285.110 1.00 49.77  ? 238 THR d HA     1 
ATOM   63375 H  HB     . THR J  2 238 ? 103.319 234.151 283.703 1.00 55.24  ? 238 THR d HB     1 
ATOM   63376 H  HG1    . THR J  2 238 ? 104.149 236.248 282.314 1.00 56.69  ? 238 THR d HG1    1 
ATOM   63377 H  HG21   . THR J  2 238 ? 102.000 234.419 281.815 1.00 56.98  ? 238 THR d HG21   1 
ATOM   63378 H  HG22   . THR J  2 238 ? 101.148 234.819 283.082 1.00 54.51  ? 238 THR d HG22   1 
ATOM   63379 H  HG23   . THR J  2 238 ? 101.775 235.937 282.168 1.00 54.13  ? 238 THR d HG23   1 
ATOM   63380 N  N      . ALA J  2 239 ? 104.786 237.078 285.854 1.00 49.74  ? 239 ALA d N      1 
ATOM   63381 C  CA     . ALA J  2 239 ? 105.978 237.069 286.691 1.00 48.88  ? 239 ALA d CA     1 
ATOM   63382 C  C      . ALA J  2 239 ? 105.690 236.489 288.065 1.00 54.29  ? 239 ALA d C      1 
ATOM   63383 O  O      . ALA J  2 239 ? 106.560 235.843 288.657 1.00 55.93  ? 239 ALA d O      1 
ATOM   63384 C  CB     . ALA J  2 239 ? 106.535 238.478 286.829 1.00 49.11  ? 239 ALA d CB     1 
ATOM   63385 H  H      . ALA J  2 239 ? 104.473 237.857 285.681 1.00 51.84  ? 239 ALA d H      1 
ATOM   63386 H  HA     . ALA J  2 239 ? 106.655 236.524 286.272 1.00 50.28  ? 239 ALA d HA     1 
ATOM   63387 H  HB1    . ALA J  2 239 ? 105.852 239.042 287.220 1.00 49.73  ? 239 ALA d HB1    1 
ATOM   63388 H  HB2    . ALA J  2 239 ? 106.779 238.806 285.951 1.00 51.50  ? 239 ALA d HB2    1 
ATOM   63389 H  HB3    . ALA J  2 239 ? 107.313 238.444 287.403 1.00 47.80  ? 239 ALA d HB3    1 
ATOM   63390 N  N      . SER J  2 240 ? 104.484 236.710 288.587 1.00 60.09  ? 240 SER d N      1 
ATOM   63391 C  CA     . SER J  2 240 ? 104.156 236.201 289.911 1.00 55.04  ? 240 SER d CA     1 
ATOM   63392 C  C      . SER J  2 240 ? 104.258 234.685 289.951 1.00 55.86  ? 240 SER d C      1 
ATOM   63393 O  O      . SER J  2 240 ? 104.805 234.115 290.902 1.00 59.73  ? 240 SER d O      1 
ATOM   63394 C  CB     . SER J  2 240 ? 102.757 236.659 290.313 1.00 51.11  ? 240 SER d CB     1 
ATOM   63395 O  OG     . SER J  2 240 ? 101.797 236.256 289.357 1.00 63.26  ? 240 SER d OG     1 
ATOM   63396 H  H      . SER J  2 240 ? 103.849 237.138 288.198 1.00 56.44  ? 240 SER d H      1 
ATOM   63397 H  HA     . SER J  2 240 ? 104.787 236.560 290.550 1.00 54.27  ? 240 SER d HA     1 
ATOM   63398 H  HB2    . SER J  2 240 ? 102.531 236.264 291.167 1.00 52.38  ? 240 SER d HB2    1 
ATOM   63399 H  HB3    . SER J  2 240 ? 102.748 237.626 290.382 1.00 51.32  ? 240 SER d HB3    1 
ATOM   63400 H  HG     . SER J  2 240 ? 101.742 235.420 289.350 1.00 59.90  ? 240 SER d HG     1 
ATOM   63401 N  N      . LEU J  2 241 ? 103.742 234.013 288.921 1.00 56.99  ? 241 LEU d N      1 
ATOM   63402 C  CA     . LEU J  2 241 ? 103.881 232.565 288.839 1.00 56.13  ? 241 LEU d CA     1 
ATOM   63403 C  C      . LEU J  2 241 ? 105.338 232.161 288.672 1.00 52.00  ? 241 LEU d C      1 
ATOM   63404 O  O      . LEU J  2 241 ? 105.791 231.179 289.268 1.00 48.59  ? 241 LEU d O      1 
ATOM   63405 C  CB     . LEU J  2 241 ? 103.050 232.025 287.680 1.00 50.10  ? 241 LEU d CB     1 
ATOM   63406 C  CG     . LEU J  2 241 ? 101.606 232.502 287.560 1.00 54.56  ? 241 LEU d CG     1 
ATOM   63407 C  CD1    . LEU J  2 241 ? 100.923 231.775 286.435 1.00 52.24  ? 241 LEU d CD1    1 
ATOM   63408 C  CD2    . LEU J  2 241 ? 100.849 232.299 288.841 1.00 64.57  ? 241 LEU d CD2    1 
ATOM   63409 H  H      . LEU J  2 241 ? 103.310 234.367 288.271 1.00 54.98  ? 241 LEU d H      1 
ATOM   63410 H  HA     . LEU J  2 241 ? 103.551 232.167 289.654 1.00 59.48  ? 241 LEU d HA     1 
ATOM   63411 H  HB2    . LEU J  2 241 ? 103.495 232.273 286.861 1.00 52.79  ? 241 LEU d HB2    1 
ATOM   63412 H  HB3    . LEU J  2 241 ? 103.027 231.063 287.748 1.00 55.69  ? 241 LEU d HB3    1 
ATOM   63413 H  HG     . LEU J  2 241 ? 101.599 233.446 287.354 1.00 54.63  ? 241 LEU d HG     1 
ATOM   63414 H  HD11   . LEU J  2 241 ? 99.982  231.998 286.442 1.00 57.11  ? 241 LEU d HD11   1 
ATOM   63415 H  HD12   . LEU J  2 241 ? 101.038 230.824 286.567 1.00 59.15  ? 241 LEU d HD12   1 
ATOM   63416 H  HD13   . LEU J  2 241 ? 101.325 232.043 285.597 1.00 55.08  ? 241 LEU d HD13   1 
ATOM   63417 H  HD21   . LEU J  2 241 ? 100.935 231.373 289.108 1.00 64.82  ? 241 LEU d HD21   1 
ATOM   63418 H  HD22   . LEU J  2 241 ? 99.916  232.514 288.688 1.00 64.06  ? 241 LEU d HD22   1 
ATOM   63419 H  HD23   . LEU J  2 241 ? 101.219 232.880 289.522 1.00 63.03  ? 241 LEU d HD23   1 
ATOM   63420 N  N      . ARG J  2 242 ? 106.089 232.908 287.865 1.00 53.74  ? 242 ARG d N      1 
ATOM   63421 C  CA     . ARG J  2 242 ? 107.442 232.499 287.515 1.00 52.60  ? 242 ARG d CA     1 
ATOM   63422 C  C      . ARG J  2 242 ? 108.466 232.855 288.582 1.00 55.08  ? 242 ARG d C      1 
ATOM   63423 O  O      . ARG J  2 242 ? 109.519 232.215 288.650 1.00 58.23  ? 242 ARG d O      1 
ATOM   63424 C  CB     . ARG J  2 242 ? 107.863 233.135 286.192 1.00 54.11  ? 242 ARG d CB     1 
ATOM   63425 C  CG     . ARG J  2 242 ? 107.208 232.549 284.971 1.00 50.26  ? 242 ARG d CG     1 
ATOM   63426 C  CD     . ARG J  2 242 ? 107.952 232.959 283.717 1.00 56.34  ? 242 ARG d CD     1 
ATOM   63427 N  NE     . ARG J  2 242 ? 108.417 234.338 283.767 1.00 54.32  ? 242 ARG d NE     1 
ATOM   63428 C  CZ     . ARG J  2 242 ? 107.675 235.391 283.461 1.00 53.99  ? 242 ARG d CZ     1 
ATOM   63429 N  NH1    . ARG J  2 242 ? 106.407 235.265 283.111 1.00 57.27  ? 242 ARG d NH1    1 
ATOM   63430 N  NH2    . ARG J  2 242 ? 108.218 236.603 283.510 1.00 59.06  ? 242 ARG d NH2    1 
ATOM   63431 H  H      . ARG J  2 242 ? 105.839 233.647 287.512 1.00 54.37  ? 242 ARG d H      1 
ATOM   63432 H  HA     . ARG J  2 242 ? 107.453 231.542 287.403 1.00 56.03  ? 242 ARG d HA     1 
ATOM   63433 H  HB2    . ARG J  2 242 ? 107.631 234.073 286.219 1.00 55.47  ? 242 ARG d HB2    1 
ATOM   63434 H  HB3    . ARG J  2 242 ? 108.820 233.039 286.088 1.00 55.52  ? 242 ARG d HB3    1 
ATOM   63435 H  HG2    . ARG J  2 242 ? 107.229 231.583 285.033 1.00 54.17  ? 242 ARG d HG2    1 
ATOM   63436 H  HG3    . ARG J  2 242 ? 106.295 232.863 284.908 1.00 52.27  ? 242 ARG d HG3    1 
ATOM   63437 H  HD2    . ARG J  2 242 ? 108.726 232.390 283.613 1.00 58.37  ? 242 ARG d HD2    1 
ATOM   63438 H  HD3    . ARG J  2 242 ? 107.367 232.868 282.952 1.00 56.62  ? 242 ARG d HD3    1 
ATOM   63439 H  HE     . ARG J  2 242 ? 109.199 234.482 284.086 1.00 55.86  ? 242 ARG d HE     1 
ATOM   63440 H  HH11   . ARG J  2 242 ? 106.045 234.488 283.076 1.00 56.81  ? 242 ARG d HH11   1 
ATOM   63441 H  HH12   . ARG J  2 242 ? 105.944 235.961 282.919 1.00 55.51  ? 242 ARG d HH12   1 
ATOM   63442 H  HH21   . ARG J  2 242 ? 109.042 236.692 283.737 1.00 57.94  ? 242 ARG d HH21   1 
ATOM   63443 H  HH22   . ARG J  2 242 ? 107.748 237.295 283.315 1.00 56.75  ? 242 ARG d HH22   1 
ATOM   63444 N  N      . PHE J  2 243 ? 108.202 233.865 289.405 1.00 55.41  ? 243 PHE d N      1 
ATOM   63445 C  CA     . PHE J  2 243 ? 109.196 234.345 290.352 1.00 58.04  ? 243 PHE d CA     1 
ATOM   63446 C  C      . PHE J  2 243 ? 108.540 234.643 291.690 1.00 61.11  ? 243 PHE d C      1 
ATOM   63447 O  O      . PHE J  2 243 ? 107.315 234.689 291.818 1.00 65.28  ? 243 PHE d O      1 
ATOM   63448 C  CB     . PHE J  2 243 ? 109.910 235.595 289.836 1.00 56.38  ? 243 PHE d CB     1 
ATOM   63449 C  CG     . PHE J  2 243 ? 110.708 235.368 288.593 1.00 59.74  ? 243 PHE d CG     1 
ATOM   63450 C  CD1    . PHE J  2 243 ? 111.963 234.796 288.660 1.00 66.07  ? 243 PHE d CD1    1 
ATOM   63451 C  CD2    . PHE J  2 243 ? 110.212 235.740 287.360 1.00 59.62  ? 243 PHE d CD2    1 
ATOM   63452 C  CE1    . PHE J  2 243 ? 112.704 234.591 287.520 1.00 69.19  ? 243 PHE d CE1    1 
ATOM   63453 C  CE2    . PHE J  2 243 ? 110.948 235.536 286.218 1.00 60.12  ? 243 PHE d CE2    1 
ATOM   63454 C  CZ     . PHE J  2 243 ? 112.196 234.962 286.298 1.00 61.89  ? 243 PHE d CZ     1 
ATOM   63455 H  H      . PHE J  2 243 ? 107.455 234.287 289.433 1.00 56.16  ? 243 PHE d H      1 
ATOM   63456 H  HA     . PHE J  2 243 ? 109.863 233.658 290.491 1.00 60.46  ? 243 PHE d HA     1 
ATOM   63457 H  HB2    . PHE J  2 243 ? 109.248 236.274 289.643 1.00 57.96  ? 243 PHE d HB2    1 
ATOM   63458 H  HB3    . PHE J  2 243 ? 110.517 235.907 290.523 1.00 57.76  ? 243 PHE d HB3    1 
ATOM   63459 H  HD1    . PHE J  2 243 ? 112.309 234.544 289.484 1.00 71.49  ? 243 PHE d HD1    1 
ATOM   63460 H  HD2    . PHE J  2 243 ? 109.369 236.128 287.301 1.00 57.71  ? 243 PHE d HD2    1 
ATOM   63461 H  HE1    . PHE J  2 243 ? 113.546 234.203 287.575 1.00 78.47  ? 243 PHE d HE1    1 
ATOM   63462 H  HE2    . PHE J  2 243 ? 110.604 235.787 285.393 1.00 59.02  ? 243 PHE d HE2    1 
ATOM   63463 H  HZ     . PHE J  2 243 ? 112.695 234.824 285.528 1.00 65.84  ? 243 PHE d HZ     1 
ATOM   63464 N  N      . ASP J  2 244 ? 109.387 234.851 292.690 1.00 62.31  ? 244 ASP d N      1 
ATOM   63465 C  CA     . ASP J  2 244 ? 108.952 235.160 294.041 1.00 61.62  ? 244 ASP d CA     1 
ATOM   63466 C  C      . ASP J  2 244 ? 108.744 236.659 294.203 1.00 58.40  ? 244 ASP d C      1 
ATOM   63467 O  O      . ASP J  2 244 ? 109.328 237.475 293.486 1.00 63.35  ? 244 ASP d O      1 
ATOM   63468 C  CB     . ASP J  2 244 ? 109.979 234.666 295.057 1.00 64.05  ? 244 ASP d CB     1 
ATOM   63469 C  CG     . ASP J  2 244 ? 109.438 234.643 296.470 1.00 71.05  ? 244 ASP d CG     1 
ATOM   63470 O  OD1    . ASP J  2 244 ? 108.228 234.891 296.650 1.00 75.01  ? 244 ASP d OD1    1 
ATOM   63471 O  OD2    . ASP J  2 244 ? 110.225 234.379 297.403 1.00 78.52  ? 244 ASP d OD2    1 
ATOM   63472 H  H      . ASP J  2 244 ? 110.241 234.820 292.605 1.00 62.83  ? 244 ASP d H      1 
ATOM   63473 H  HA     . ASP J  2 244 ? 108.109 234.717 294.212 1.00 63.15  ? 244 ASP d HA     1 
ATOM   63474 H  HB2    . ASP J  2 244 ? 110.254 233.768 294.821 1.00 64.98  ? 244 ASP d HB2    1 
ATOM   63475 H  HB3    . ASP J  2 244 ? 110.743 235.262 295.038 1.00 64.55  ? 244 ASP d HB3    1 
ATOM   63476 N  N      . GLY J  2 245 ? 107.906 237.018 295.168 1.00 54.76  ? 245 GLY d N      1 
ATOM   63477 C  CA     . GLY J  2 245 ? 107.607 238.415 295.398 1.00 52.44  ? 245 GLY d CA     1 
ATOM   63478 C  C      . GLY J  2 245 ? 106.987 238.627 296.759 1.00 50.01  ? 245 GLY d C      1 
ATOM   63479 O  O      . GLY J  2 245 ? 106.705 237.682 297.499 1.00 52.33  ? 245 GLY d O      1 
ATOM   63480 H  H      . GLY J  2 245 ? 107.506 236.475 295.697 1.00 59.69  ? 245 GLY d H      1 
ATOM   63481 H  HA2    . GLY J  2 245 ? 108.422 238.935 295.345 1.00 55.60  ? 245 GLY d HA2    1 
ATOM   63482 H  HA3    . GLY J  2 245 ? 106.988 238.729 294.726 1.00 55.79  ? 245 GLY d HA3    1 
ATOM   63483 N  N      . ALA J  2 246 ? 106.782 239.902 297.082 1.00 51.63  ? 246 ALA d N      1 
ATOM   63484 C  CA     . ALA J  2 246 ? 106.218 240.267 298.372 1.00 52.89  ? 246 ALA d CA     1 
ATOM   63485 C  C      . ALA J  2 246 ? 104.708 240.085 298.400 1.00 48.49  ? 246 ALA d C      1 
ATOM   63486 O  O      . ALA J  2 246 ? 104.150 239.667 299.419 1.00 55.44  ? 246 ALA d O      1 
ATOM   63487 C  CB     . ALA J  2 246 ? 106.581 241.710 298.703 1.00 54.40  ? 246 ALA d CB     1 
ATOM   63488 H  H      . ALA J  2 246 ? 106.959 240.569 296.573 1.00 52.93  ? 246 ALA d H      1 
ATOM   63489 H  HA     . ALA J  2 246 ? 106.599 239.696 299.052 1.00 52.64  ? 246 ALA d HA     1 
ATOM   63490 H  HB1    . ALA J  2 246 ? 106.147 241.964 299.530 1.00 53.02  ? 246 ALA d HB1    1 
ATOM   63491 H  HB2    . ALA J  2 246 ? 107.542 241.778 298.795 1.00 54.31  ? 246 ALA d HB2    1 
ATOM   63492 H  HB3    . ALA J  2 246 ? 106.275 242.276 297.981 1.00 54.60  ? 246 ALA d HB3    1 
ATOM   63493 N  N      . LEU J  2 247 ? 104.033 240.394 297.297 1.00 42.74  ? 247 LEU d N      1 
ATOM   63494 C  CA     . LEU J  2 247 ? 102.575 240.321 297.212 1.00 47.50  ? 247 LEU d CA     1 
ATOM   63495 C  C      . LEU J  2 247 ? 102.243 239.790 295.821 1.00 48.86  ? 247 LEU d C      1 
ATOM   63496 O  O      . LEU J  2 247 ? 102.126 240.554 294.861 1.00 51.91  ? 247 LEU d O      1 
ATOM   63497 C  CB     . LEU J  2 247 ? 101.940 241.677 297.476 1.00 46.39  ? 247 LEU d CB     1 
ATOM   63498 C  CG     . LEU J  2 247 ? 100.421 241.766 297.390 1.00 46.39  ? 247 LEU d CG     1 
ATOM   63499 C  CD1    . LEU J  2 247 ? 99.773  240.802 298.330 1.00 50.37  ? 247 LEU d CD1    1 
ATOM   63500 C  CD2    . LEU J  2 247 ? 99.972  243.163 297.716 1.00 44.17  ? 247 LEU d CD2    1 
ATOM   63501 H  H      . LEU J  2 247 ? 104.405 240.648 296.569 1.00 46.08  ? 247 LEU d H      1 
ATOM   63502 H  HA     . LEU J  2 247 ? 102.247 239.693 297.867 1.00 48.53  ? 247 LEU d HA     1 
ATOM   63503 H  HB2    . LEU J  2 247 ? 102.191 241.957 298.366 1.00 45.80  ? 247 LEU d HB2    1 
ATOM   63504 H  HB3    . LEU J  2 247 ? 102.296 242.304 296.836 1.00 48.15  ? 247 LEU d HB3    1 
ATOM   63505 H  HG     . LEU J  2 247 ? 100.134 241.548 296.492 1.00 46.90  ? 247 LEU d HG     1 
ATOM   63506 H  HD11   . LEU J  2 247 ? 99.967  239.900 298.037 1.00 48.84  ? 247 LEU d HD11   1 
ATOM   63507 H  HD12   . LEU J  2 247 ? 100.129 240.954 299.218 1.00 50.21  ? 247 LEU d HD12   1 
ATOM   63508 H  HD13   . LEU J  2 247 ? 98.817  240.961 298.320 1.00 50.18  ? 247 LEU d HD13   1 
ATOM   63509 H  HD21   . LEU J  2 247 ? 100.288 243.388 298.602 1.00 43.62  ? 247 LEU d HD21   1 
ATOM   63510 H  HD22   . LEU J  2 247 ? 100.346 243.773 297.065 1.00 46.02  ? 247 LEU d HD22   1 
ATOM   63511 H  HD23   . LEU J  2 247 ? 99.004  243.194 297.692 1.00 45.02  ? 247 LEU d HD23   1 
ATOM   63512 N  N      . ASN J  2 248 ? 102.094 238.475 295.725 1.00 55.45  ? 248 ASN d N      1 
ATOM   63513 C  CA     . ASN J  2 248 ? 101.918 237.813 294.446 1.00 51.68  ? 248 ASN d CA     1 
ATOM   63514 C  C      . ASN J  2 248 ? 100.463 237.855 293.999 1.00 55.73  ? 248 ASN d C      1 
ATOM   63515 O  O      . ASN J  2 248 ? 99.547  238.128 294.779 1.00 55.98  ? 248 ASN d O      1 
ATOM   63516 C  CB     . ASN J  2 248 ? 102.392 236.367 294.529 1.00 55.54  ? 248 ASN d CB     1 
ATOM   63517 C  CG     . ASN J  2 248 ? 103.891 236.258 294.663 1.00 57.88  ? 248 ASN d CG     1 
ATOM   63518 O  OD1    . ASN J  2 248 ? 104.450 236.506 295.728 1.00 68.01  ? 248 ASN d OD1    1 
ATOM   63519 N  ND2    . ASN J  2 248 ? 104.554 235.885 293.580 1.00 64.50  ? 248 ASN d ND2    1 
ATOM   63520 H  H      . ASN J  2 248 ? 102.094 237.940 296.395 1.00 55.24  ? 248 ASN d H      1 
ATOM   63521 H  HA     . ASN J  2 248 ? 102.452 238.265 293.779 1.00 53.15  ? 248 ASN d HA     1 
ATOM   63522 H  HB2    . ASN J  2 248 ? 101.988 235.949 295.302 1.00 56.29  ? 248 ASN d HB2    1 
ATOM   63523 H  HB3    . ASN J  2 248 ? 102.123 235.904 293.724 1.00 57.41  ? 248 ASN d HB3    1 
ATOM   63524 H  HD21   . ASN J  2 248 ? 104.127 235.719 292.853 1.00 62.98  ? 248 ASN d HD21   1 
ATOM   63525 H  HD22   . ASN J  2 248 ? 105.410 235.808 293.604 1.00 61.33  ? 248 ASN d HD22   1 
ATOM   63526 N  N      . VAL J  2 249 ? 100.265 237.583 292.714 1.00 61.94  ? 249 VAL d N      1 
ATOM   63527 C  CA     . VAL J  2 249 ? 98.945  237.561 292.101 1.00 61.78  ? 249 VAL d CA     1 
ATOM   63528 C  C      . VAL J  2 249 ? 98.900  236.413 291.105 1.00 68.05  ? 249 VAL d C      1 
ATOM   63529 O  O      . VAL J  2 249 ? 99.886  236.135 290.415 1.00 68.24  ? 249 VAL d O      1 
ATOM   63530 C  CB     . VAL J  2 249 ? 98.623  238.903 291.417 1.00 54.30  ? 249 VAL d CB     1 
ATOM   63531 C  CG1    . VAL J  2 249 ? 99.779  239.331 290.546 1.00 53.87  ? 249 VAL d CG1    1 
ATOM   63532 C  CG2    . VAL J  2 249 ? 97.357  238.791 290.607 1.00 59.51  ? 249 VAL d CG2    1 
ATOM   63533 H  H      . VAL J  2 249 ? 100.898 237.406 292.162 1.00 59.18  ? 249 VAL d H      1 
ATOM   63534 H  HA     . VAL J  2 249 ? 98.276  237.400 292.782 1.00 60.72  ? 249 VAL d HA     1 
ATOM   63535 H  HB     . VAL J  2 249 ? 98.487  239.580 292.094 1.00 55.49  ? 249 VAL d HB     1 
ATOM   63536 H  HG11   . VAL J  2 249 ? 99.428  239.716 289.730 1.00 58.57  ? 249 VAL d HG11   1 
ATOM   63537 H  HG12   . VAL J  2 249 ? 100.324 238.557 290.342 1.00 54.91  ? 249 VAL d HG12   1 
ATOM   63538 H  HG13   . VAL J  2 249 ? 100.303 239.990 291.024 1.00 56.78  ? 249 VAL d HG13   1 
ATOM   63539 H  HG21   . VAL J  2 249 ? 97.024  239.681 290.422 1.00 59.40  ? 249 VAL d HG21   1 
ATOM   63540 H  HG22   . VAL J  2 249 ? 97.553  238.332 289.778 1.00 59.26  ? 249 VAL d HG22   1 
ATOM   63541 H  HG23   . VAL J  2 249 ? 96.703  238.291 291.115 1.00 61.81  ? 249 VAL d HG23   1 
ATOM   63542 N  N      . ASP J  2 250 ? 97.750  235.751 291.028 1.00 72.12  ? 250 ASP d N      1 
ATOM   63543 C  CA     . ASP J  2 250 ? 97.559  234.579 290.191 1.00 66.99  ? 250 ASP d CA     1 
ATOM   63544 C  C      . ASP J  2 250 ? 96.577  234.894 289.072 1.00 63.09  ? 250 ASP d C      1 
ATOM   63545 O  O      . ASP J  2 250 ? 95.695  235.745 289.217 1.00 68.29  ? 250 ASP d O      1 
ATOM   63546 C  CB     . ASP J  2 250 ? 97.044  233.398 291.015 1.00 72.44  ? 250 ASP d CB     1 
ATOM   63547 C  CG     . ASP J  2 250 ? 97.962  233.048 292.167 1.00 80.11  ? 250 ASP d CG     1 
ATOM   63548 O  OD1    . ASP J  2 250 ? 99.180  232.895 291.936 1.00 86.19  ? 250 ASP d OD1    1 
ATOM   63549 O  OD2    . ASP J  2 250 ? 97.466  232.936 293.308 1.00 76.99  ? 250 ASP d OD2    1 
ATOM   63550 H  H      . ASP J  2 250 ? 97.046  235.974 291.462 1.00 69.03  ? 250 ASP d H      1 
ATOM   63551 H  HA     . ASP J  2 250 ? 98.403  234.326 289.789 1.00 67.04  ? 250 ASP d HA     1 
ATOM   63552 H  HB2    . ASP J  2 250 ? 96.178  233.622 291.383 1.00 71.22  ? 250 ASP d HB2    1 
ATOM   63553 H  HB3    . ASP J  2 250 ? 96.969  232.621 290.442 1.00 73.99  ? 250 ASP d HB3    1 
ATOM   63554 N  N      . LEU J  2 251 ? 96.732  234.182 287.955 1.00 57.04  ? 251 LEU d N      1 
ATOM   63555 C  CA     . LEU J  2 251 ? 95.940  234.483 286.769 1.00 65.18  ? 251 LEU d CA     1 
ATOM   63556 C  C      . LEU J  2 251 ? 94.448  234.418 287.047 1.00 65.23  ? 251 LEU d C      1 
ATOM   63557 O  O      . LEU J  2 251 ? 93.670  235.142 286.417 1.00 65.97  ? 251 LEU d O      1 
ATOM   63558 C  CB     . LEU J  2 251 ? 96.303  233.524 285.642 1.00 63.37  ? 251 LEU d CB     1 
ATOM   63559 C  CG     . LEU J  2 251 ? 97.385  234.030 284.695 1.00 66.24  ? 251 LEU d CG     1 
ATOM   63560 C  CD1    . LEU J  2 251 ? 98.593  234.483 285.475 1.00 69.15  ? 251 LEU d CD1    1 
ATOM   63561 C  CD2    . LEU J  2 251 ? 97.758  232.953 283.715 1.00 65.65  ? 251 LEU d CD2    1 
ATOM   63562 H  H      . LEU J  2 251 ? 97.281  233.530 287.863 1.00 62.40  ? 251 LEU d H      1 
ATOM   63563 H  HA     . LEU J  2 251 ? 96.149  235.381 286.477 1.00 65.64  ? 251 LEU d HA     1 
ATOM   63564 H  HB2    . LEU J  2 251 ? 96.625  232.701 286.035 1.00 64.37  ? 251 LEU d HB2    1 
ATOM   63565 H  HB3    . LEU J  2 251 ? 95.510  233.345 285.117 1.00 62.83  ? 251 LEU d HB3    1 
ATOM   63566 H  HG     . LEU J  2 251 ? 97.044  234.785 284.195 1.00 64.26  ? 251 LEU d HG     1 
ATOM   63567 H  HD11   . LEU J  2 251 ? 99.344  234.565 284.867 1.00 64.66  ? 251 LEU d HD11   1 
ATOM   63568 H  HD12   . LEU J  2 251 ? 98.786  233.826 286.160 1.00 66.83  ? 251 LEU d HD12   1 
ATOM   63569 H  HD13   . LEU J  2 251 ? 98.400  235.340 285.887 1.00 64.43  ? 251 LEU d HD13   1 
ATOM   63570 H  HD21   . LEU J  2 251 ? 98.495  233.270 283.171 1.00 64.46  ? 251 LEU d HD21   1 
ATOM   63571 H  HD22   . LEU J  2 251 ? 98.024  232.164 284.209 1.00 66.88  ? 251 LEU d HD22   1 
ATOM   63572 H  HD23   . LEU J  2 251 ? 96.989  232.756 283.160 1.00 64.96  ? 251 LEU d HD23   1 
ATOM   63573 N  N      . THR J  2 252 ? 94.025  233.561 287.969 1.00 59.57  ? 252 THR d N      1 
ATOM   63574 C  CA     . THR J  2 252 ? 92.611  233.477 288.298 1.00 61.51  ? 252 THR d CA     1 
ATOM   63575 C  C      . THR J  2 252 ? 92.129  234.668 289.113 1.00 66.95  ? 252 THR d C      1 
ATOM   63576 O  O      . THR J  2 252 ? 90.916  234.834 289.277 1.00 66.36  ? 252 THR d O      1 
ATOM   63577 C  CB     . THR J  2 252 ? 92.317  232.179 289.054 1.00 67.79  ? 252 THR d CB     1 
ATOM   63578 O  OG1    . THR J  2 252 ? 90.910  232.078 289.300 1.00 72.11  ? 252 THR d OG1    1 
ATOM   63579 C  CG2    . THR J  2 252 ? 93.063  232.133 290.375 1.00 68.29  ? 252 THR d CG2    1 
ATOM   63580 H  H      . THR J  2 252 ? 94.531  233.029 288.411 1.00 62.86  ? 252 THR d H      1 
ATOM   63581 H  HA     . THR J  2 252 ? 92.103  233.461 287.476 1.00 63.49  ? 252 THR d HA     1 
ATOM   63582 H  HB     . THR J  2 252 ? 92.606  231.426 288.519 1.00 66.95  ? 252 THR d HB     1 
ATOM   63583 H  HG1    . THR J  2 252 ? 90.492  232.113 288.573 1.00 67.77  ? 252 THR d HG1    1 
ATOM   63584 H  HG21   . THR J  2 252 ? 92.951  231.259 290.779 1.00 66.15  ? 252 THR d HG21   1 
ATOM   63585 H  HG22   . THR J  2 252 ? 92.715  232.804 290.981 1.00 68.33  ? 252 THR d HG22   1 
ATOM   63586 H  HG23   . THR J  2 252 ? 94.008  232.290 290.232 1.00 67.82  ? 252 THR d HG23   1 
ATOM   63587 N  N      . GLU J  2 253 ? 93.043  235.495 289.623 1.00 69.19  ? 253 GLU d N      1 
ATOM   63588 C  CA     . GLU J  2 253 ? 92.646  236.665 290.393 1.00 61.09  ? 253 GLU d CA     1 
ATOM   63589 C  C      . GLU J  2 253 ? 92.190  237.808 289.500 1.00 60.26  ? 253 GLU d C      1 
ATOM   63590 O  O      . GLU J  2 253 ? 91.355  238.618 289.916 1.00 62.53  ? 253 GLU d O      1 
ATOM   63591 C  CB     . GLU J  2 253 ? 93.804  237.125 291.274 1.00 56.77  ? 253 GLU d CB     1 
ATOM   63592 C  CG     . GLU J  2 253 ? 94.385  236.025 292.135 1.00 61.81  ? 253 GLU d CG     1 
ATOM   63593 C  CD     . GLU J  2 253 ? 95.399  236.530 293.138 1.00 64.76  ? 253 GLU d CD     1 
ATOM   63594 O  OE1    . GLU J  2 253 ? 95.627  237.754 293.191 1.00 63.85  ? 253 GLU d OE1    1 
ATOM   63595 O  OE2    . GLU J  2 253 ? 95.973  235.701 293.873 1.00 66.82  ? 253 GLU d OE2    1 
ATOM   63596 H  H      . GLU J  2 253 ? 93.892  235.403 289.532 1.00 66.16  ? 253 GLU d H      1 
ATOM   63597 H  HA     . GLU J  2 253 ? 91.907  236.425 290.968 1.00 62.56  ? 253 GLU d HA     1 
ATOM   63598 H  HB2    . GLU J  2 253 ? 94.509  237.457 290.703 1.00 60.74  ? 253 GLU d HB2    1 
ATOM   63599 H  HB3    . GLU J  2 253 ? 93.490  237.829 291.857 1.00 59.95  ? 253 GLU d HB3    1 
ATOM   63600 H  HG2    . GLU J  2 253 ? 93.670  235.592 292.622 1.00 63.98  ? 253 GLU d HG2    1 
ATOM   63601 H  HG3    . GLU J  2 253 ? 94.829  235.386 291.560 1.00 63.98  ? 253 GLU d HG3    1 
ATOM   63602 N  N      . PHE J  2 254 ? 92.721  237.888 288.279 1.00 61.91  ? 254 PHE d N      1 
ATOM   63603 C  CA     . PHE J  2 254 ? 92.336  238.962 287.371 1.00 61.39  ? 254 PHE d CA     1 
ATOM   63604 C  C      . PHE J  2 254 ? 90.847  238.922 287.072 1.00 60.48  ? 254 PHE d C      1 
ATOM   63605 O  O      . PHE J  2 254 ? 90.188  239.966 287.016 1.00 63.70  ? 254 PHE d O      1 
ATOM   63606 C  CB     . PHE J  2 254 ? 93.130  238.855 286.075 1.00 58.89  ? 254 PHE d CB     1 
ATOM   63607 C  CG     . PHE J  2 254 ? 94.596  239.081 286.243 1.00 59.62  ? 254 PHE d CG     1 
ATOM   63608 C  CD1    . PHE J  2 254 ? 95.063  240.203 286.891 1.00 60.66  ? 254 PHE d CD1    1 
ATOM   63609 C  CD2    . PHE J  2 254 ? 95.508  238.170 285.754 1.00 59.23  ? 254 PHE d CD2    1 
ATOM   63610 C  CE1    . PHE J  2 254 ? 96.411  240.413 287.046 1.00 60.14  ? 254 PHE d CE1    1 
ATOM   63611 C  CE2    . PHE J  2 254 ? 96.857  238.375 285.909 1.00 58.63  ? 254 PHE d CE2    1 
ATOM   63612 C  CZ     . PHE J  2 254 ? 97.308  239.498 286.555 1.00 58.27  ? 254 PHE d CZ     1 
ATOM   63613 H  H      . PHE J  2 254 ? 93.299  237.340 287.961 1.00 62.41  ? 254 PHE d H      1 
ATOM   63614 H  HA     . PHE J  2 254 ? 92.535  239.813 287.782 1.00 60.99  ? 254 PHE d HA     1 
ATOM   63615 H  HB2    . PHE J  2 254 ? 93.004  237.969 285.708 1.00 59.31  ? 254 PHE d HB2    1 
ATOM   63616 H  HB3    . PHE J  2 254 ? 92.799  239.519 285.456 1.00 59.74  ? 254 PHE d HB3    1 
ATOM   63617 H  HD1    . PHE J  2 254 ? 94.456  240.822 287.223 1.00 60.69  ? 254 PHE d HD1    1 
ATOM   63618 H  HD2    . PHE J  2 254 ? 95.206  237.408 285.316 1.00 59.90  ? 254 PHE d HD2    1 
ATOM   63619 H  HE1    . PHE J  2 254 ? 96.716  241.174 287.485 1.00 59.87  ? 254 PHE d HE1    1 
ATOM   63620 H  HE2    . PHE J  2 254 ? 97.464  237.756 285.577 1.00 59.03  ? 254 PHE d HE2    1 
ATOM   63621 H  HZ     . PHE J  2 254 ? 98.220  239.637 286.659 1.00 57.68  ? 254 PHE d HZ     1 
ATOM   63622 N  N      . GLN J  2 255 ? 90.301  237.724 286.871 1.00 54.99  ? 255 GLN d N      1 
ATOM   63623 C  CA     . GLN J  2 255 ? 88.899  237.594 286.500 1.00 56.96  ? 255 GLN d CA     1 
ATOM   63624 C  C      . GLN J  2 255 ? 88.000  238.343 287.472 1.00 60.65  ? 255 GLN d C      1 
ATOM   63625 O  O      . GLN J  2 255 ? 87.151  239.141 287.065 1.00 61.77  ? 255 GLN d O      1 
ATOM   63626 C  CB     . GLN J  2 255 ? 88.511  236.118 286.444 1.00 64.97  ? 255 GLN d CB     1 
ATOM   63627 C  CG     . GLN J  2 255 ? 89.396  235.263 285.555 1.00 72.69  ? 255 GLN d CG     1 
ATOM   63628 C  CD     . GLN J  2 255 ? 89.143  233.780 285.733 1.00 76.61  ? 255 GLN d CD     1 
ATOM   63629 O  OE1    . GLN J  2 255 ? 90.075  232.979 285.739 1.00 80.91  ? 255 GLN d OE1    1 
ATOM   63630 N  NE2    . GLN J  2 255 ? 87.879  233.406 285.876 1.00 75.79  ? 255 GLN d NE2    1 
ATOM   63631 H  H      . GLN J  2 255 ? 90.723  236.984 286.943 1.00 60.09  ? 255 GLN d H      1 
ATOM   63632 H  HA     . GLN J  2 255 ? 88.768  237.973 285.621 1.00 60.17  ? 255 GLN d HA     1 
ATOM   63633 H  HB2    . GLN J  2 255 ? 88.543  235.751 287.340 1.00 66.45  ? 255 GLN d HB2    1 
ATOM   63634 H  HB3    . GLN J  2 255 ? 87.613  236.058 286.098 1.00 65.30  ? 255 GLN d HB3    1 
ATOM   63635 H  HG2    . GLN J  2 255 ? 89.217  235.486 284.631 1.00 70.78  ? 255 GLN d HG2    1 
ATOM   63636 H  HG3    . GLN J  2 255 ? 90.327  235.432 285.761 1.00 69.07  ? 255 GLN d HG3    1 
ATOM   63637 H  HE21   . GLN J  2 255 ? 87.252  233.993 285.866 1.00 73.19  ? 255 GLN d HE21   1 
ATOM   63638 H  HE22   . GLN J  2 255 ? 87.687  232.575 285.980 1.00 76.54  ? 255 GLN d HE22   1 
ATOM   63639 N  N      . THR J  2 256 ? 88.176  238.102 288.770 1.00 64.72  ? 256 THR d N      1 
ATOM   63640 C  CA     . THR J  2 256 ? 87.307  238.733 289.753 1.00 62.20  ? 256 THR d CA     1 
ATOM   63641 C  C      . THR J  2 256 ? 87.696  240.179 290.020 1.00 55.09  ? 256 THR d C      1 
ATOM   63642 O  O      . THR J  2 256 ? 86.824  241.008 290.294 1.00 55.49  ? 256 THR d O      1 
ATOM   63643 C  CB     . THR J  2 256 ? 87.323  237.938 291.059 1.00 57.77  ? 256 THR d CB     1 
ATOM   63644 O  OG1    . THR J  2 256 ? 86.436  238.544 292.005 1.00 60.29  ? 256 THR d OG1    1 
ATOM   63645 C  CG2    . THR J  2 256 ? 88.710  237.898 291.639 1.00 57.43  ? 256 THR d CG2    1 
ATOM   63646 H  H      . THR J  2 256 ? 88.785  237.594 289.100 1.00 62.41  ? 256 THR d H      1 
ATOM   63647 H  HA     . THR J  2 256 ? 86.403  238.733 289.414 1.00 60.95  ? 256 THR d HA     1 
ATOM   63648 H  HB     . THR J  2 256 ? 87.040  237.028 290.889 1.00 57.27  ? 256 THR d HB     1 
ATOM   63649 H  HG1    . THR J  2 256 ? 86.789  239.238 292.319 1.00 58.48  ? 256 THR d HG1    1 
ATOM   63650 H  HG21   . THR J  2 256 ? 88.657  237.562 292.542 1.00 60.08  ? 256 THR d HG21   1 
ATOM   63651 H  HG22   . THR J  2 256 ? 89.100  238.781 291.663 1.00 59.47  ? 256 THR d HG22   1 
ATOM   63652 H  HG23   . THR J  2 256 ? 89.277  237.317 291.110 1.00 57.87  ? 256 THR d HG23   1 
ATOM   63653 N  N      . ASN J  2 257 ? 88.986  240.500 289.948 1.00 54.43  ? 257 ASN d N      1 
ATOM   63654 C  CA     . ASN J  2 257 ? 89.428  241.846 290.286 1.00 53.47  ? 257 ASN d CA     1 
ATOM   63655 C  C      . ASN J  2 257 ? 89.070  242.854 289.203 1.00 58.22  ? 257 ASN d C      1 
ATOM   63656 O  O      . ASN J  2 257 ? 88.770  244.012 289.510 1.00 61.32  ? 257 ASN d O      1 
ATOM   63657 C  CB     . ASN J  2 257 ? 90.932  241.855 290.536 1.00 50.23  ? 257 ASN d CB     1 
ATOM   63658 C  CG     . ASN J  2 257 ? 91.293  241.374 291.919 1.00 42.13  ? 257 ASN d CG     1 
ATOM   63659 O  OD1    . ASN J  2 257 ? 91.231  242.130 292.885 1.00 39.72  ? 257 ASN d OD1    1 
ATOM   63660 N  ND2    . ASN J  2 257 ? 91.676  240.113 292.023 1.00 45.63  ? 257 ASN d ND2    1 
ATOM   63661 H  H      . ASN J  2 257 ? 89.613  239.963 289.714 1.00 56.54  ? 257 ASN d H      1 
ATOM   63662 H  HA     . ASN J  2 257 ? 88.991  242.116 291.105 1.00 53.50  ? 257 ASN d HA     1 
ATOM   63663 H  HB2    . ASN J  2 257 ? 91.357  241.265 289.898 1.00 53.65  ? 257 ASN d HB2    1 
ATOM   63664 H  HB3    . ASN J  2 257 ? 91.266  242.756 290.429 1.00 50.53  ? 257 ASN d HB3    1 
ATOM   63665 H  HD21   . ASN J  2 257 ? 91.707  239.616 291.324 1.00 53.12  ? 257 ASN d HD21   1 
ATOM   63666 H  HD22   . ASN J  2 257 ? 91.893  239.792 292.790 1.00 47.91  ? 257 ASN d HD22   1 
ATOM   63667 N  N      . LEU J  2 258 ? 89.095  242.440 287.937 1.00 55.56  ? 258 LEU d N      1 
ATOM   63668 C  CA     . LEU J  2 258 ? 88.906  243.365 286.829 1.00 53.40  ? 258 LEU d CA     1 
ATOM   63669 C  C      . LEU J  2 258 ? 87.538  243.270 286.172 1.00 59.33  ? 258 LEU d C      1 
ATOM   63670 O  O      . LEU J  2 258 ? 87.113  244.239 285.535 1.00 63.56  ? 258 LEU d O      1 
ATOM   63671 C  CB     . LEU J  2 258 ? 89.978  243.130 285.762 1.00 54.32  ? 258 LEU d CB     1 
ATOM   63672 C  CG     . LEU J  2 258 ? 91.412  243.399 286.204 1.00 52.36  ? 258 LEU d CG     1 
ATOM   63673 C  CD1    . LEU J  2 258 ? 92.381  243.011 285.127 1.00 58.39  ? 258 LEU d CD1    1 
ATOM   63674 C  CD2    . LEU J  2 258 ? 91.575  244.844 286.532 1.00 53.40  ? 258 LEU d CD2    1 
ATOM   63675 H  H      . LEU J  2 258 ? 89.224  241.627 287.695 1.00 56.57  ? 258 LEU d H      1 
ATOM   63676 H  HA     . LEU J  2 258 ? 89.011  244.268 287.156 1.00 55.07  ? 258 LEU d HA     1 
ATOM   63677 H  HB2    . LEU J  2 258 ? 89.929  242.209 285.475 1.00 57.09  ? 258 LEU d HB2    1 
ATOM   63678 H  HB3    . LEU J  2 258 ? 89.794  243.712 285.012 1.00 55.90  ? 258 LEU d HB3    1 
ATOM   63679 H  HG     . LEU J  2 258 ? 91.609  242.883 286.998 1.00 53.70  ? 258 LEU d HG     1 
ATOM   63680 H  HD11   . LEU J  2 258 ? 93.281  243.163 285.449 1.00 58.21  ? 258 LEU d HD11   1 
ATOM   63681 H  HD12   . LEU J  2 258 ? 92.211  243.560 284.349 1.00 56.79  ? 258 LEU d HD12   1 
ATOM   63682 H  HD13   . LEU J  2 258 ? 92.255  242.076 284.912 1.00 58.77  ? 258 LEU d HD13   1 
ATOM   63683 H  HD21   . LEU J  2 258 ? 92.520  245.047 286.576 1.00 53.88  ? 258 LEU d HD21   1 
ATOM   63684 H  HD22   . LEU J  2 258 ? 91.156  245.362 285.831 1.00 56.23  ? 258 LEU d HD22   1 
ATOM   63685 H  HD23   . LEU J  2 258 ? 91.150  245.023 287.382 1.00 54.21  ? 258 LEU d HD23   1 
ATOM   63686 N  N      . VAL J  2 259 ? 86.842  242.147 286.305 1.00 56.22  ? 259 VAL d N      1 
ATOM   63687 C  CA     . VAL J  2 259 ? 85.584  241.937 285.595 1.00 56.82  ? 259 VAL d CA     1 
ATOM   63688 C  C      . VAL J  2 259 ? 84.412  242.073 286.556 1.00 56.19  ? 259 VAL d C      1 
ATOM   63689 O  O      . VAL J  2 259 ? 83.984  241.075 287.152 1.00 53.18  ? 259 VAL d O      1 
ATOM   63690 C  CB     . VAL J  2 259 ? 85.561  240.566 284.909 1.00 56.54  ? 259 VAL d CB     1 
ATOM   63691 C  CG1    . VAL J  2 259 ? 84.279  240.388 284.127 1.00 59.02  ? 259 VAL d CG1    1 
ATOM   63692 C  CG2    . VAL J  2 259 ? 86.765  240.416 284.012 1.00 61.29  ? 259 VAL d CG2    1 
ATOM   63693 H  H      . VAL J  2 259 ? 87.077  241.489 286.799 1.00 56.37  ? 259 VAL d H      1 
ATOM   63694 H  HA     . VAL J  2 259 ? 85.495  242.605 284.906 1.00 58.23  ? 259 VAL d HA     1 
ATOM   63695 H  HB     . VAL J  2 259 ? 85.591  239.878 285.584 1.00 58.01  ? 259 VAL d HB     1 
ATOM   63696 H  HG11   . VAL J  2 259 ? 84.205  241.104 283.480 1.00 58.59  ? 259 VAL d HG11   1 
ATOM   63697 H  HG12   . VAL J  2 259 ? 83.529  240.416 284.739 1.00 57.64  ? 259 VAL d HG12   1 
ATOM   63698 H  HG13   . VAL J  2 259 ? 84.302  239.531 283.678 1.00 57.25  ? 259 VAL d HG13   1 
ATOM   63699 H  HG21   . VAL J  2 259 ? 87.409  239.838 284.447 1.00 60.59  ? 259 VAL d HG21   1 
ATOM   63700 H  HG22   . VAL J  2 259 ? 87.153  241.291 283.862 1.00 60.43  ? 259 VAL d HG22   1 
ATOM   63701 H  HG23   . VAL J  2 259 ? 86.484  240.030 283.170 1.00 62.02  ? 259 VAL d HG23   1 
ATOM   63702 N  N      . PRO J  2 260 ? 83.856  243.272 286.733 1.00 55.84  ? 260 PRO d N      1 
ATOM   63703 C  CA     . PRO J  2 260 ? 82.671  243.396 287.590 1.00 57.89  ? 260 PRO d CA     1 
ATOM   63704 C  C      . PRO J  2 260 ? 81.464  242.655 287.055 1.00 61.78  ? 260 PRO d C      1 
ATOM   63705 O  O      . PRO J  2 260 ? 80.691  242.100 287.845 1.00 57.67  ? 260 PRO d O      1 
ATOM   63706 C  CB     . PRO J  2 260 ? 82.432  244.909 287.629 1.00 59.60  ? 260 PRO d CB     1 
ATOM   63707 C  CG     . PRO J  2 260 ? 83.028  245.409 286.393 1.00 61.15  ? 260 PRO d CG     1 
ATOM   63708 C  CD     . PRO J  2 260 ? 84.224  244.559 286.128 1.00 57.51  ? 260 PRO d CD     1 
ATOM   63709 H  HA     . PRO J  2 260 ? 82.872  243.077 288.479 1.00 58.17  ? 260 PRO d HA     1 
ATOM   63710 H  HB2    . PRO J  2 260 ? 81.482  245.089 287.643 1.00 57.74  ? 260 PRO d HB2    1 
ATOM   63711 H  HB3    . PRO J  2 260 ? 82.874  245.295 288.400 1.00 60.46  ? 260 PRO d HB3    1 
ATOM   63712 H  HG2    . PRO J  2 260 ? 82.385  245.321 285.674 1.00 60.57  ? 260 PRO d HG2    1 
ATOM   63713 H  HG3    . PRO J  2 260 ? 83.287  246.334 286.513 1.00 58.72  ? 260 PRO d HG3    1 
ATOM   63714 H  HD2    . PRO J  2 260 ? 84.360  244.465 285.175 1.00 57.69  ? 260 PRO d HD2    1 
ATOM   63715 H  HD3    . PRO J  2 260 ? 85.004  244.926 286.566 1.00 56.95  ? 260 PRO d HD3    1 
ATOM   63716 N  N      . TYR J  2 261 ? 81.278  242.623 285.743 1.00 70.92  ? 261 TYR d N      1 
ATOM   63717 C  CA     . TYR J  2 261 ? 80.127  241.986 285.132 1.00 68.45  ? 261 TYR d CA     1 
ATOM   63718 C  C      . TYR J  2 261 ? 80.589  241.027 284.047 1.00 68.45  ? 261 TYR d C      1 
ATOM   63719 O  O      . TYR J  2 261 ? 81.638  241.235 283.433 1.00 66.25  ? 261 TYR d O      1 
ATOM   63720 C  CB     . TYR J  2 261 ? 79.176  243.027 284.533 1.00 67.00  ? 261 TYR d CB     1 
ATOM   63721 C  CG     . TYR J  2 261 ? 78.642  244.018 285.538 1.00 74.26  ? 261 TYR d CG     1 
ATOM   63722 C  CD1    . TYR J  2 261 ? 79.375  245.141 285.891 1.00 76.84  ? 261 TYR d CD1    1 
ATOM   63723 C  CD2    . TYR J  2 261 ? 77.403  243.835 286.129 1.00 69.58  ? 261 TYR d CD2    1 
ATOM   63724 C  CE1    . TYR J  2 261 ? 78.891  246.049 286.805 1.00 71.28  ? 261 TYR d CE1    1 
ATOM   63725 C  CE2    . TYR J  2 261 ? 76.910  244.740 287.044 1.00 68.01  ? 261 TYR d CE2    1 
ATOM   63726 C  CZ     . TYR J  2 261 ? 77.659  245.844 287.378 1.00 71.89  ? 261 TYR d CZ     1 
ATOM   63727 O  OH     . TYR J  2 261 ? 77.171  246.747 288.288 1.00 75.32  ? 261 TYR d OH     1 
ATOM   63728 H  H      . TYR J  2 261 ? 81.818  242.972 285.176 1.00 65.75  ? 261 TYR d H      1 
ATOM   63729 H  HA     . TYR J  2 261 ? 79.646  241.484 285.803 1.00 66.61  ? 261 TYR d HA     1 
ATOM   63730 H  HB2    . TYR J  2 261 ? 79.654  243.524 283.855 1.00 66.79  ? 261 TYR d HB2    1 
ATOM   63731 H  HB3    . TYR J  2 261 ? 78.419  242.573 284.138 1.00 67.10  ? 261 TYR d HB3    1 
ATOM   63732 H  HD1    . TYR J  2 261 ? 80.209  245.282 285.506 1.00 71.99  ? 261 TYR d HD1    1 
ATOM   63733 H  HD2    . TYR J  2 261 ? 76.896  243.089 285.904 1.00 68.69  ? 261 TYR d HD2    1 
ATOM   63734 H  HE1    . TYR J  2 261 ? 79.393  246.797 287.033 1.00 67.93  ? 261 TYR d HE1    1 
ATOM   63735 H  HE2    . TYR J  2 261 ? 76.078  244.605 287.434 1.00 68.52  ? 261 TYR d HE2    1 
ATOM   63736 H  HH     . TYR J  2 261 ? 76.396  246.524 288.518 1.00 74.28  ? 261 TYR d HH     1 
ATOM   63737 N  N      . PRO J  2 262 ? 79.820  239.971 283.786 1.00 70.55  ? 262 PRO d N      1 
ATOM   63738 C  CA     . PRO J  2 262 ? 80.307  238.927 282.874 1.00 68.55  ? 262 PRO d CA     1 
ATOM   63739 C  C      . PRO J  2 262 ? 80.595  239.419 281.469 1.00 77.80  ? 262 PRO d C      1 
ATOM   63740 O  O      . PRO J  2 262 ? 81.513  238.902 280.821 1.00 85.64  ? 262 PRO d O      1 
ATOM   63741 C  CB     . PRO J  2 262 ? 79.170  237.898 282.892 1.00 65.54  ? 262 PRO d CB     1 
ATOM   63742 C  CG     . PRO J  2 262 ? 77.971  238.662 283.295 1.00 67.06  ? 262 PRO d CG     1 
ATOM   63743 C  CD     . PRO J  2 262 ? 78.447  239.705 284.242 1.00 68.31  ? 262 PRO d CD     1 
ATOM   63744 H  HA     . PRO J  2 262 ? 81.108  238.521 283.235 1.00 68.96  ? 262 PRO d HA     1 
ATOM   63745 H  HB2    . PRO J  2 262 ? 79.054  237.521 282.008 1.00 67.71  ? 262 PRO d HB2    1 
ATOM   63746 H  HB3    . PRO J  2 262 ? 79.367  237.207 283.540 1.00 67.53  ? 262 PRO d HB3    1 
ATOM   63747 H  HG2    . PRO J  2 262 ? 77.570  239.072 282.515 1.00 68.45  ? 262 PRO d HG2    1 
ATOM   63748 H  HG3    . PRO J  2 262 ? 77.342  238.070 283.731 1.00 66.82  ? 262 PRO d HG3    1 
ATOM   63749 H  HD2    . PRO J  2 262 ? 77.898  240.498 284.167 1.00 67.74  ? 262 PRO d HD2    1 
ATOM   63750 H  HD3    . PRO J  2 262 ? 78.452  239.361 285.147 1.00 68.23  ? 262 PRO d HD3    1 
ATOM   63751 N  N      . ARG J  2 263 ? 79.842  240.394 280.971 1.00 73.75  ? 263 ARG d N      1 
ATOM   63752 C  CA     . ARG J  2 263 ? 79.986  240.862 279.600 1.00 70.45  ? 263 ARG d CA     1 
ATOM   63753 C  C      . ARG J  2 263 ? 80.925  242.050 279.465 1.00 66.38  ? 263 ARG d C      1 
ATOM   63754 O  O      . ARG J  2 263 ? 81.134  242.527 278.346 1.00 69.61  ? 263 ARG d O      1 
ATOM   63755 C  CB     . ARG J  2 263 ? 78.617  241.231 279.031 1.00 78.94  ? 263 ARG d CB     1 
ATOM   63756 C  CG     . ARG J  2 263 ? 77.780  240.037 278.626 1.00 80.10  ? 263 ARG d CG     1 
ATOM   63757 C  CD     . ARG J  2 263 ? 76.364  240.448 278.290 1.00 82.25  ? 263 ARG d CD     1 
ATOM   63758 N  NE     . ARG J  2 263 ? 76.322  241.487 277.269 1.00 84.11  ? 263 ARG d NE     1 
ATOM   63759 C  CZ     . ARG J  2 263 ? 76.263  241.258 275.964 1.00 87.54  ? 263 ARG d CZ     1 
ATOM   63760 N  NH1    . ARG J  2 263 ? 76.245  240.029 275.476 1.00 89.38  ? 263 ARG d NH1    1 
ATOM   63761 N  NH2    . ARG J  2 263 ? 76.218  242.291 275.127 1.00 84.92  ? 263 ARG d NH2    1 
ATOM   63762 H  H      . ARG J  2 263 ? 79.231  240.805 281.414 1.00 72.65  ? 263 ARG d H      1 
ATOM   63763 H  HA     . ARG J  2 263 ? 80.344  240.142 279.063 1.00 73.30  ? 263 ARG d HA     1 
ATOM   63764 H  HB2    . ARG J  2 263 ? 78.126  241.722 279.705 1.00 76.87  ? 263 ARG d HB2    1 
ATOM   63765 H  HB3    . ARG J  2 263 ? 78.744  241.785 278.248 1.00 79.00  ? 263 ARG d HB3    1 
ATOM   63766 H  HG2    . ARG J  2 263 ? 78.169  239.625 277.842 1.00 79.55  ? 263 ARG d HG2    1 
ATOM   63767 H  HG3    . ARG J  2 263 ? 77.749  239.404 279.357 1.00 76.86  ? 263 ARG d HG3    1 
ATOM   63768 H  HD2    . ARG J  2 263 ? 75.879  239.676 277.966 1.00 82.07  ? 263 ARG d HD2    1 
ATOM   63769 H  HD3    . ARG J  2 263 ? 75.939  240.795 279.089 1.00 82.98  ? 263 ARG d HD3    1 
ATOM   63770 H  HE     . ARG J  2 263 ? 76.297  242.303 277.532 1.00 83.38  ? 263 ARG d HE     1 
ATOM   63771 H  HH11   . ARG J  2 263 ? 76.274  239.353 276.005 1.00 86.60  ? 263 ARG d HH11   1 
ATOM   63772 H  HH12   . ARG J  2 263 ? 76.206  239.907 274.626 1.00 87.08  ? 263 ARG d HH12   1 
ATOM   63773 H  HH21   . ARG J  2 263 ? 76.229  243.093 275.432 1.00 83.94  ? 263 ARG d HH21   1 
ATOM   63774 H  HH22   . ARG J  2 263 ? 76.179  242.155 274.280 1.00 84.53  ? 263 ARG d HH22   1 
ATOM   63775 N  N      . ILE J  2 264 ? 81.493  242.535 280.558 1.00 69.36  ? 264 ILE d N      1 
ATOM   63776 C  CA     . ILE J  2 264 ? 82.380  243.693 280.540 1.00 68.49  ? 264 ILE d CA     1 
ATOM   63777 C  C      . ILE J  2 264 ? 83.726  243.214 281.063 1.00 68.03  ? 264 ILE d C      1 
ATOM   63778 O  O      . ILE J  2 264 ? 84.014  243.280 282.260 1.00 67.34  ? 264 ILE d O      1 
ATOM   63779 C  CB     . ILE J  2 264 ? 81.830  244.853 281.370 1.00 68.39  ? 264 ILE d CB     1 
ATOM   63780 C  CG1    . ILE J  2 264 ? 80.582  245.415 280.697 1.00 71.05  ? 264 ILE d CG1    1 
ATOM   63781 C  CG2    . ILE J  2 264 ? 82.879  245.918 281.537 1.00 67.82  ? 264 ILE d CG2    1 
ATOM   63782 C  CD1    . ILE J  2 264 ? 79.752  246.269 281.582 1.00 74.31  ? 264 ILE d CD1    1 
ATOM   63783 H  H      . ILE J  2 264 ? 81.382  242.203 281.341 1.00 70.61  ? 264 ILE d H      1 
ATOM   63784 H  HA     . ILE J  2 264 ? 82.499  243.997 279.631 1.00 68.32  ? 264 ILE d HA     1 
ATOM   63785 H  HB     . ILE J  2 264 ? 81.587  244.522 282.244 1.00 68.43  ? 264 ILE d HB     1 
ATOM   63786 H  HG12   . ILE J  2 264 ? 80.852  245.954 279.940 1.00 70.20  ? 264 ILE d HG12   1 
ATOM   63787 H  HG13   . ILE J  2 264 ? 80.030  244.678 280.397 1.00 70.23  ? 264 ILE d HG13   1 
ATOM   63788 H  HG21   . ILE J  2 264 ? 83.376  246.000 280.709 1.00 69.48  ? 264 ILE d HG21   1 
ATOM   63789 H  HG22   . ILE J  2 264 ? 83.474  245.656 282.255 1.00 67.08  ? 264 ILE d HG22   1 
ATOM   63790 H  HG23   . ILE J  2 264 ? 82.447  246.756 281.754 1.00 67.21  ? 264 ILE d HG23   1 
ATOM   63791 H  HD11   . ILE J  2 264 ? 78.976  246.570 281.085 1.00 72.79  ? 264 ILE d HD11   1 
ATOM   63792 H  HD12   . ILE J  2 264 ? 80.277  247.028 281.875 1.00 70.62  ? 264 ILE d HD12   1 
ATOM   63793 H  HD13   . ILE J  2 264 ? 79.474  245.743 282.345 1.00 71.94  ? 264 ILE d HD13   1 
ATOM   63794 N  N      . HIS J  2 265 ? 84.567  242.734 280.154 1.00 66.06  ? 265 HIS d N      1 
ATOM   63795 C  CA     . HIS J  2 265 ? 85.842  242.125 280.506 1.00 63.20  ? 265 HIS d CA     1 
ATOM   63796 C  C      . HIS J  2 265 ? 86.923  242.528 279.511 1.00 65.25  ? 265 HIS d C      1 
ATOM   63797 O  O      . HIS J  2 265 ? 87.682  241.695 279.016 1.00 65.95  ? 265 HIS d O      1 
ATOM   63798 C  CB     . HIS J  2 265 ? 85.705  240.609 280.574 1.00 61.24  ? 265 HIS d CB     1 
ATOM   63799 C  CG     . HIS J  2 265 ? 85.150  239.994 279.329 1.00 71.26  ? 265 HIS d CG     1 
ATOM   63800 N  ND1    . HIS J  2 265 ? 85.785  240.080 278.110 1.00 76.45  ? 265 HIS d ND1    1 
ATOM   63801 C  CD2    . HIS J  2 265 ? 84.022  239.278 279.115 1.00 71.55  ? 265 HIS d CD2    1 
ATOM   63802 C  CE1    . HIS J  2 265 ? 85.071  239.445 277.198 1.00 73.70  ? 265 HIS d CE1    1 
ATOM   63803 N  NE2    . HIS J  2 265 ? 83.996  238.950 277.782 1.00 73.86  ? 265 HIS d NE2    1 
ATOM   63804 H  H      . HIS J  2 265 ? 84.415  242.749 279.311 1.00 66.64  ? 265 HIS d H      1 
ATOM   63805 H  HA     . HIS J  2 265 ? 86.109  242.443 281.379 1.00 64.81  ? 265 HIS d HA     1 
ATOM   63806 H  HB2    . HIS J  2 265 ? 86.584  240.230 280.722 1.00 64.61  ? 265 HIS d HB2    1 
ATOM   63807 H  HB3    . HIS J  2 265 ? 85.117  240.382 281.309 1.00 65.77  ? 265 HIS d HB3    1 
ATOM   63808 H  HD1    . HIS J  2 265 ? 86.528  240.484 277.967 1.00 71.56  ? 265 HIS d HD1    1 
ATOM   63809 H  HD2    . HIS J  2 265 ? 83.385  239.051 279.749 1.00 72.33  ? 265 HIS d HD2    1 
ATOM   63810 H  HE1    . HIS J  2 265 ? 85.288  239.363 276.300 1.00 73.86  ? 265 HIS d HE1    1 
ATOM   63811 H  HE2    . HIS J  2 265 ? 83.272  238.416 277.323 1.00 73.86  ? 265 HIS d HE2    1 
ATOM   63812 N  N      . PHE J  2 266 ? 87.014  243.823 279.207 1.00 61.72  ? 266 PHE d N      1 
ATOM   63813 C  CA     . PHE J  2 266 ? 87.951  244.338 278.212 1.00 55.98  ? 266 PHE d CA     1 
ATOM   63814 C  C      . PHE J  2 266 ? 88.843  245.403 278.839 1.00 53.85  ? 266 PHE d C      1 
ATOM   63815 O  O      . PHE J  2 266 ? 88.642  246.605 278.619 1.00 59.81  ? 266 PHE d O      1 
ATOM   63816 C  CB     . PHE J  2 266 ? 87.210  244.909 277.009 1.00 63.78  ? 266 PHE d CB     1 
ATOM   63817 C  CG     . PHE J  2 266 ? 86.303  243.931 276.333 1.00 68.94  ? 266 PHE d CG     1 
ATOM   63818 C  CD1    . PHE J  2 266 ? 86.808  242.992 275.457 1.00 65.77  ? 266 PHE d CD1    1 
ATOM   63819 C  CD2    . PHE J  2 266 ? 84.943  243.959 276.565 1.00 70.91  ? 266 PHE d CD2    1 
ATOM   63820 C  CE1    . PHE J  2 266 ? 85.977  242.096 274.832 1.00 62.36  ? 266 PHE d CE1    1 
ATOM   63821 C  CE2    . PHE J  2 266 ? 84.106  243.063 275.940 1.00 72.50  ? 266 PHE d CE2    1 
ATOM   63822 C  CZ     . PHE J  2 266 ? 84.624  242.132 275.073 1.00 66.77  ? 266 PHE d CZ     1 
ATOM   63823 H  H      . PHE J  2 266 ? 86.530  244.433 279.565 1.00 62.90  ? 266 PHE d H      1 
ATOM   63824 H  HA     . PHE J  2 266 ? 88.519  243.619 277.907 1.00 60.58  ? 266 PHE d HA     1 
ATOM   63825 H  HB2    . PHE J  2 266 ? 86.668  245.650 277.311 1.00 64.01  ? 266 PHE d HB2    1 
ATOM   63826 H  HB3    . PHE J  2 266 ? 87.859  245.212 276.358 1.00 64.25  ? 266 PHE d HB3    1 
ATOM   63827 H  HD1    . PHE J  2 266 ? 87.721  242.964 275.292 1.00 65.00  ? 266 PHE d HD1    1 
ATOM   63828 H  HD2    . PHE J  2 266 ? 84.591  244.588 277.151 1.00 67.65  ? 266 PHE d HD2    1 
ATOM   63829 H  HE1    . PHE J  2 266 ? 86.328  241.467 274.247 1.00 65.58  ? 266 PHE d HE1    1 
ATOM   63830 H  HE2    . PHE J  2 266 ? 83.192  243.088 276.104 1.00 71.10  ? 266 PHE d HE2    1 
ATOM   63831 H  HZ     . PHE J  2 266 ? 84.061  241.527 274.652 1.00 68.50  ? 266 PHE d HZ     1 
ATOM   63832 N  N      . PRO J  2 267 ? 89.839  245.001 279.620 1.00 51.94  ? 267 PRO d N      1 
ATOM   63833 C  CA     . PRO J  2 267 ? 90.780  245.975 280.173 1.00 60.80  ? 267 PRO d CA     1 
ATOM   63834 C  C      . PRO J  2 267 ? 91.710  246.533 279.111 1.00 59.87  ? 267 PRO d C      1 
ATOM   63835 O  O      . PRO J  2 267 ? 91.955  245.927 278.067 1.00 61.24  ? 267 PRO d O      1 
ATOM   63836 C  CB     . PRO J  2 267 ? 91.565  245.167 281.211 1.00 58.81  ? 267 PRO d CB     1 
ATOM   63837 C  CG     . PRO J  2 267 ? 90.765  243.969 281.467 1.00 59.18  ? 267 PRO d CG     1 
ATOM   63838 C  CD     . PRO J  2 267 ? 90.046  243.669 280.200 1.00 62.71  ? 267 PRO d CD     1 
ATOM   63839 H  HA     . PRO J  2 267 ? 90.307  246.700 280.605 1.00 61.23  ? 267 PRO d HA     1 
ATOM   63840 H  HB2    . PRO J  2 267 ? 92.426  244.920 280.844 1.00 58.98  ? 267 PRO d HB2    1 
ATOM   63841 H  HB3    . PRO J  2 267 ? 91.674  245.686 282.020 1.00 57.78  ? 267 PRO d HB3    1 
ATOM   63842 H  HG2    . PRO J  2 267 ? 91.358  243.242 281.703 1.00 59.14  ? 267 PRO d HG2    1 
ATOM   63843 H  HG3    . PRO J  2 267 ? 90.137  244.147 282.182 1.00 58.40  ? 267 PRO d HG3    1 
ATOM   63844 H  HD2    . PRO J  2 267 ? 90.597  243.131 279.618 1.00 61.12  ? 267 PRO d HD2    1 
ATOM   63845 H  HD3    . PRO J  2 267 ? 89.202  243.245 280.393 1.00 63.09  ? 267 PRO d HD3    1 
ATOM   63846 N  N      . LEU J  2 268 ? 92.233  247.716 279.404 1.00 56.26  ? 268 LEU d N      1 
ATOM   63847 C  CA     . LEU J  2 268 ? 93.319  248.293 278.630 1.00 52.09  ? 268 LEU d CA     1 
ATOM   63848 C  C      . LEU J  2 268 ? 94.633  247.720 279.147 1.00 50.78  ? 268 LEU d C      1 
ATOM   63849 O  O      . LEU J  2 268 ? 94.653  246.812 279.981 1.00 57.91  ? 268 LEU d O      1 
ATOM   63850 C  CB     . LEU J  2 268 ? 93.285  249.812 278.720 1.00 61.37  ? 268 LEU d CB     1 
ATOM   63851 C  CG     . LEU J  2 268 ? 91.922  250.478 278.534 1.00 66.79  ? 268 LEU d CG     1 
ATOM   63852 C  CD1    . LEU J  2 268 ? 92.014  251.968 278.787 1.00 63.13  ? 268 LEU d CD1    1 
ATOM   63853 C  CD2    . LEU J  2 268 ? 91.385  250.218 277.152 1.00 65.53  ? 268 LEU d CD2    1 
ATOM   63854 H  H      . LEU J  2 268 ? 91.972  248.211 280.052 1.00 57.47  ? 268 LEU d H      1 
ATOM   63855 H  HA     . LEU J  2 268 ? 93.222  248.036 277.705 1.00 55.71  ? 268 LEU d HA     1 
ATOM   63856 H  HB2    . LEU J  2 268 ? 93.615  250.063 279.593 1.00 59.45  ? 268 LEU d HB2    1 
ATOM   63857 H  HB3    . LEU J  2 268 ? 93.875  250.165 278.039 1.00 62.77  ? 268 LEU d HB3    1 
ATOM   63858 H  HG     . LEU J  2 268 ? 91.295  250.105 279.170 1.00 62.52  ? 268 LEU d HG     1 
ATOM   63859 H  HD11   . LEU J  2 268 ? 92.312  252.119 279.696 1.00 59.82  ? 268 LEU d HD11   1 
ATOM   63860 H  HD12   . LEU J  2 268 ? 91.137  252.360 278.657 1.00 62.09  ? 268 LEU d HD12   1 
ATOM   63861 H  HD13   . LEU J  2 268 ? 92.647  252.353 278.161 1.00 61.32  ? 268 LEU d HD13   1 
ATOM   63862 H  HD21   . LEU J  2 268 ? 90.530  250.667 277.061 1.00 63.45  ? 268 LEU d HD21   1 
ATOM   63863 H  HD22   . LEU J  2 268 ? 92.014  250.568 276.503 1.00 61.00  ? 268 LEU d HD22   1 
ATOM   63864 H  HD23   . LEU J  2 268 ? 91.275  249.264 277.032 1.00 63.51  ? 268 LEU d HD23   1 
ATOM   63865 N  N      . VAL J  2 269 ? 95.751  248.249 278.663 1.00 48.23  ? 269 VAL d N      1 
ATOM   63866 C  CA     . VAL J  2 269 ? 97.070  247.801 279.081 1.00 52.20  ? 269 VAL d CA     1 
ATOM   63867 C  C      . VAL J  2 269 ? 98.010  248.994 279.119 1.00 53.65  ? 269 VAL d C      1 
ATOM   63868 O  O      . VAL J  2 269 ? 97.819  249.984 278.407 1.00 66.20  ? 269 VAL d O      1 
ATOM   63869 C  CB     . VAL J  2 269 ? 97.626  246.707 278.153 1.00 53.53  ? 269 VAL d CB     1 
ATOM   63870 C  CG1    . VAL J  2 269 ? 99.012  246.301 278.585 1.00 53.24  ? 269 VAL d CG1    1 
ATOM   63871 C  CG2    . VAL J  2 269 ? 96.715  245.518 278.156 1.00 53.67  ? 269 VAL d CG2    1 
ATOM   63872 H  H      . VAL J  2 269 ? 95.768  248.878 278.084 1.00 52.82  ? 269 VAL d H      1 
ATOM   63873 H  HA     . VAL J  2 269 ? 97.011  247.438 279.972 1.00 53.71  ? 269 VAL d HA     1 
ATOM   63874 H  HB     . VAL J  2 269 ? 97.676  247.050 277.251 1.00 54.32  ? 269 VAL d HB     1 
ATOM   63875 H  HG11   . VAL J  2 269 ? 99.012  246.177 279.544 1.00 52.59  ? 269 VAL d HG11   1 
ATOM   63876 H  HG12   . VAL J  2 269 ? 99.635  247.000 278.341 1.00 52.55  ? 269 VAL d HG12   1 
ATOM   63877 H  HG13   . VAL J  2 269 ? 99.253  245.474 278.143 1.00 52.86  ? 269 VAL d HG13   1 
ATOM   63878 H  HG21   . VAL J  2 269 ? 96.062  245.626 277.449 1.00 54.98  ? 269 VAL d HG21   1 
ATOM   63879 H  HG22   . VAL J  2 269 ? 96.274  245.476 279.015 1.00 54.39  ? 269 VAL d HG22   1 
ATOM   63880 H  HG23   . VAL J  2 269 ? 97.240  244.716 278.017 1.00 52.40  ? 269 VAL d HG23   1 
ATOM   63881 N  N      . THR J  2 270 ? 99.034  248.893 279.961 1.00 54.94  ? 270 THR d N      1 
ATOM   63882 C  CA     . THR J  2 270 ? 100.016 249.955 280.099 1.00 58.10  ? 270 THR d CA     1 
ATOM   63883 C  C      . THR J  2 270 ? 101.307 249.363 280.641 1.00 54.88  ? 270 THR d C      1 
ATOM   63884 O  O      . THR J  2 270 ? 101.315 248.292 281.249 1.00 64.42  ? 270 THR d O      1 
ATOM   63885 C  CB     . THR J  2 270 ? 99.508  251.069 281.016 1.00 60.41  ? 270 THR d CB     1 
ATOM   63886 O  OG1    . THR J  2 270 ? 98.236  251.537 280.555 1.00 60.67  ? 270 THR d OG1    1 
ATOM   63887 C  CG2    . THR J  2 270 ? 100.473 252.213 281.029 1.00 63.37  ? 270 THR d CG2    1 
ATOM   63888 H  H      . THR J  2 270 ? 99.181  248.216 280.463 1.00 56.82  ? 270 THR d H      1 
ATOM   63889 H  HA     . THR J  2 270 ? 100.199 250.335 279.231 1.00 57.95  ? 270 THR d HA     1 
ATOM   63890 H  HB     . THR J  2 270 ? 99.426  250.731 281.916 1.00 58.96  ? 270 THR d HB     1 
ATOM   63891 H  HG1    . THR J  2 270 ? 97.649  250.956 280.694 1.00 58.68  ? 270 THR d HG1    1 
ATOM   63892 H  HG21   . THR J  2 270 ? 100.032 253.007 281.363 1.00 62.46  ? 270 THR d HG21   1 
ATOM   63893 H  HG22   . THR J  2 270 ? 100.791 252.378 280.131 1.00 59.80  ? 270 THR d HG22   1 
ATOM   63894 H  HG23   . THR J  2 270 ? 101.229 251.997 281.596 1.00 62.86  ? 270 THR d HG23   1 
ATOM   63895 N  N      . TYR J  2 271 ? 102.401 250.078 280.403 1.00 47.57  ? 271 TYR d N      1 
ATOM   63896 C  CA     . TYR J  2 271 ? 103.715 249.691 280.904 1.00 50.17  ? 271 TYR d CA     1 
ATOM   63897 C  C      . TYR J  2 271 ? 104.531 250.969 281.009 1.00 55.12  ? 271 TYR d C      1 
ATOM   63898 O  O      . TYR J  2 271 ? 104.901 251.552 279.987 1.00 60.78  ? 271 TYR d O      1 
ATOM   63899 C  CB     . TYR J  2 271 ? 104.380 248.677 279.987 1.00 49.43  ? 271 TYR d CB     1 
ATOM   63900 C  CG     . TYR J  2 271 ? 105.604 248.015 280.562 1.00 47.78  ? 271 TYR d CG     1 
ATOM   63901 C  CD1    . TYR J  2 271 ? 105.489 246.936 281.419 1.00 46.92  ? 271 TYR d CD1    1 
ATOM   63902 C  CD2    . TYR J  2 271 ? 106.874 248.454 280.233 1.00 50.88  ? 271 TYR d CD2    1 
ATOM   63903 C  CE1    . TYR J  2 271 ? 106.600 246.321 281.941 1.00 53.59  ? 271 TYR d CE1    1 
ATOM   63904 C  CE2    . TYR J  2 271 ? 107.993 247.844 280.750 1.00 49.68  ? 271 TYR d CE2    1 
ATOM   63905 C  CZ     . TYR J  2 271 ? 107.849 246.778 281.603 1.00 54.62  ? 271 TYR d CZ     1 
ATOM   63906 O  OH     . TYR J  2 271 ? 108.962 246.166 282.122 1.00 59.74  ? 271 TYR d OH     1 
ATOM   63907 H  H      . TYR J  2 271 ? 102.408 250.804 279.952 1.00 51.73  ? 271 TYR d H      1 
ATOM   63908 H  HA     . TYR J  2 271 ? 103.626 249.306 281.783 1.00 53.01  ? 271 TYR d HA     1 
ATOM   63909 H  HB2    . TYR J  2 271 ? 103.740 247.982 279.786 1.00 50.82  ? 271 TYR d HB2    1 
ATOM   63910 H  HB3    . TYR J  2 271 ? 104.647 249.128 279.175 1.00 50.76  ? 271 TYR d HB3    1 
ATOM   63911 H  HD1    . TYR J  2 271 ? 104.645 246.626 281.648 1.00 49.29  ? 271 TYR d HD1    1 
ATOM   63912 H  HD2    . TYR J  2 271 ? 106.973 249.175 279.657 1.00 51.79  ? 271 TYR d HD2    1 
ATOM   63913 H  HE1    . TYR J  2 271 ? 106.508 245.599 282.517 1.00 53.92  ? 271 TYR d HE1    1 
ATOM   63914 H  HE2    . TYR J  2 271 ? 108.841 248.149 280.524 1.00 50.52  ? 271 TYR d HE2    1 
ATOM   63915 H  HH     . TYR J  2 271 ? 109.652 246.533 281.816 1.00 56.95  ? 271 TYR d HH     1 
ATOM   63916 N  N      . SER J  2 272 ? 104.810 251.399 282.241 1.00 51.58  ? 272 SER d N      1 
ATOM   63917 C  CA     . SER J  2 272 ? 105.232 252.784 282.449 1.00 57.90  ? 272 SER d CA     1 
ATOM   63918 C  C      . SER J  2 272 ? 106.653 253.036 281.964 1.00 65.72  ? 272 SER d C      1 
ATOM   63919 O  O      . SER J  2 272 ? 106.840 253.852 281.044 1.00 70.00  ? 272 SER d O      1 
ATOM   63920 C  CB     . SER J  2 272 ? 105.055 253.159 283.917 1.00 52.23  ? 272 SER d CB     1 
ATOM   63921 O  OG     . SER J  2 272 ? 105.658 254.405 284.199 1.00 61.00  ? 272 SER d OG     1 
ATOM   63922 H  H      . SER J  2 272 ? 104.775 250.925 282.953 1.00 53.13  ? 272 SER d H      1 
ATOM   63923 H  HA     . SER J  2 272 ? 104.645 253.355 281.933 1.00 60.69  ? 272 SER d HA     1 
ATOM   63924 H  HB2    . SER J  2 272 ? 104.106 253.217 284.104 1.00 54.49  ? 272 SER d HB2    1 
ATOM   63925 H  HB3    . SER J  2 272 ? 105.456 252.474 284.466 1.00 55.15  ? 272 SER d HB3    1 
ATOM   63926 H  HG     . SER J  2 272 ? 105.318 254.730 284.893 1.00 62.77  ? 272 SER d HG     1 
ATOM   63927 N  N      . PRO J  2 273 ? 107.681 252.398 282.512 1.00 55.32  ? 273 PRO d N      1 
ATOM   63928 C  CA     . PRO J  2 273 ? 109.052 252.783 282.157 1.00 57.88  ? 273 PRO d CA     1 
ATOM   63929 C  C      . PRO J  2 273 ? 109.448 252.362 280.753 1.00 63.16  ? 273 PRO d C      1 
ATOM   63930 O  O      . PRO J  2 273 ? 110.363 251.554 280.568 1.00 64.35  ? 273 PRO d O      1 
ATOM   63931 C  CB     . PRO J  2 273 ? 109.892 252.069 283.217 1.00 52.91  ? 273 PRO d CB     1 
ATOM   63932 C  CG     . PRO J  2 273 ? 109.110 250.879 283.542 1.00 58.09  ? 273 PRO d CG     1 
ATOM   63933 C  CD     . PRO J  2 273 ? 107.668 251.304 283.491 1.00 51.08  ? 273 PRO d CD     1 
ATOM   63934 H  HA     . PRO J  2 273 ? 109.163 253.738 282.252 1.00 57.62  ? 273 PRO d HA     1 
ATOM   63935 H  HB2    . PRO J  2 273 ? 110.757 251.830 282.857 1.00 53.89  ? 273 PRO d HB2    1 
ATOM   63936 H  HB3    . PRO J  2 273 ? 109.988 252.638 283.992 1.00 54.17  ? 273 PRO d HB3    1 
ATOM   63937 H  HG2    . PRO J  2 273 ? 109.287 250.194 282.883 1.00 58.16  ? 273 PRO d HG2    1 
ATOM   63938 H  HG3    . PRO J  2 273 ? 109.352 250.572 284.424 1.00 58.01  ? 273 PRO d HG3    1 
ATOM   63939 H  HD2    . PRO J  2 273 ? 107.101 250.584 283.186 1.00 54.62  ? 273 PRO d HD2    1 
ATOM   63940 H  HD3    . PRO J  2 273 ? 107.390 251.634 284.352 1.00 53.72  ? 273 PRO d HD3    1 
ATOM   63941 N  N      . ILE J  2 274 ? 108.754 252.902 279.755 1.00 59.18  ? 274 ILE d N      1 
ATOM   63942 C  CA     . ILE J  2 274 ? 109.146 252.740 278.357 1.00 56.99  ? 274 ILE d CA     1 
ATOM   63943 C  C      . ILE J  2 274 ? 110.008 253.954 278.030 1.00 65.85  ? 274 ILE d C      1 
ATOM   63944 O  O      . ILE J  2 274 ? 109.520 254.997 277.596 1.00 77.65  ? 274 ILE d O      1 
ATOM   63945 C  CB     . ILE J  2 274 ? 107.941 252.615 277.435 1.00 61.31  ? 274 ILE d CB     1 
ATOM   63946 C  CG1    . ILE J  2 274 ? 107.200 251.315 277.724 1.00 62.74  ? 274 ILE d CG1    1 
ATOM   63947 C  CG2    . ILE J  2 274 ? 108.390 252.655 275.999 1.00 67.15  ? 274 ILE d CG2    1 
ATOM   63948 C  CD1    . ILE J  2 274 ? 105.887 251.201 277.021 1.00 61.76  ? 274 ILE d CD1    1 
ATOM   63949 H  H      . ILE J  2 274 ? 108.043 253.372 279.861 1.00 60.53  ? 274 ILE d H      1 
ATOM   63950 H  HA     . ILE J  2 274 ? 109.689 251.945 278.261 1.00 59.58  ? 274 ILE d HA     1 
ATOM   63951 H  HB     . ILE J  2 274 ? 107.342 253.357 277.600 1.00 62.68  ? 274 ILE d HB     1 
ATOM   63952 H  HG12   . ILE J  2 274 ? 107.755 250.574 277.440 1.00 61.63  ? 274 ILE d HG12   1 
ATOM   63953 H  HG13   . ILE J  2 274 ? 107.034 251.259 278.675 1.00 60.44  ? 274 ILE d HG13   1 
ATOM   63954 H  HG21   . ILE J  2 274 ? 107.660 252.378 275.427 1.00 65.33  ? 274 ILE d HG21   1 
ATOM   63955 H  HG22   . ILE J  2 274 ? 109.142 252.055 275.897 1.00 66.68  ? 274 ILE d HG22   1 
ATOM   63956 H  HG23   . ILE J  2 274 ? 108.657 253.560 275.780 1.00 68.50  ? 274 ILE d HG23   1 
ATOM   63957 H  HD11   . ILE J  2 274 ? 105.382 250.476 277.417 1.00 58.04  ? 274 ILE d HD11   1 
ATOM   63958 H  HD12   . ILE J  2 274 ? 105.408 252.036 277.120 1.00 60.77  ? 274 ILE d HD12   1 
ATOM   63959 H  HD13   . ILE J  2 274 ? 106.047 251.019 276.084 1.00 61.35  ? 274 ILE d HD13   1 
ATOM   63960 N  N      . ILE J  2 275 ? 111.310 253.813 278.244 1.00 62.08  ? 275 ILE d N      1 
ATOM   63961 C  CA     . ILE J  2 275 ? 112.233 254.936 278.189 1.00 65.45  ? 275 ILE d CA     1 
ATOM   63962 C  C      . ILE J  2 275 ? 113.461 254.531 277.394 1.00 68.53  ? 275 ILE d C      1 
ATOM   63963 O  O      . ILE J  2 275 ? 113.937 253.396 277.497 1.00 69.47  ? 275 ILE d O      1 
ATOM   63964 C  CB     . ILE J  2 275 ? 112.634 255.404 279.600 1.00 65.75  ? 275 ILE d CB     1 
ATOM   63965 C  CG1    . ILE J  2 275 ? 113.405 256.717 279.522 1.00 71.27  ? 275 ILE d CG1    1 
ATOM   63966 C  CG2    . ILE J  2 275 ? 113.485 254.350 280.277 1.00 68.91  ? 275 ILE d CG2    1 
ATOM   63967 C  CD1    . ILE J  2 275 ? 113.682 257.331 280.863 1.00 76.12  ? 275 ILE d CD1    1 
ATOM   63968 H  H      . ILE J  2 275 ? 111.690 253.065 278.422 1.00 63.13  ? 275 ILE d H      1 
ATOM   63969 H  HA     . ILE J  2 275 ? 111.810 255.676 277.734 1.00 67.22  ? 275 ILE d HA     1 
ATOM   63970 H  HB     . ILE J  2 275 ? 111.831 255.547 280.121 1.00 66.31  ? 275 ILE d HB     1 
ATOM   63971 H  HG12   . ILE J  2 275 ? 114.256 256.552 279.088 1.00 70.26  ? 275 ILE d HG12   1 
ATOM   63972 H  HG13   . ILE J  2 275 ? 112.885 257.352 279.006 1.00 70.06  ? 275 ILE d HG13   1 
ATOM   63973 H  HG21   . ILE J  2 275 ? 113.101 253.477 280.104 1.00 67.31  ? 275 ILE d HG21   1 
ATOM   63974 H  HG22   . ILE J  2 275 ? 114.382 254.392 279.915 1.00 66.69  ? 275 ILE d HG22   1 
ATOM   63975 H  HG23   . ILE J  2 275 ? 113.507 254.524 281.230 1.00 68.18  ? 275 ILE d HG23   1 
ATOM   63976 H  HD11   . ILE J  2 275 ? 112.837 257.558 281.281 1.00 74.10  ? 275 ILE d HD11   1 
ATOM   63977 H  HD12   . ILE J  2 275 ? 114.164 256.694 281.411 1.00 74.83  ? 275 ILE d HD12   1 
ATOM   63978 H  HD13   . ILE J  2 275 ? 114.218 258.130 280.738 1.00 74.19  ? 275 ILE d HD13   1 
ATOM   63979 N  N      . SER J  2 276 ? 113.973 255.466 276.602 1.00 75.52  ? 276 SER d N      1 
ATOM   63980 C  CA     . SER J  2 276 ? 115.208 255.240 275.874 1.00 77.51  ? 276 SER d CA     1 
ATOM   63981 C  C      . SER J  2 276 ? 116.380 255.124 276.836 1.00 81.58  ? 276 SER d C      1 
ATOM   63982 O  O      . SER J  2 276 ? 116.374 255.688 277.933 1.00 81.53  ? 276 SER d O      1 
ATOM   63983 C  CB     . SER J  2 276 ? 115.456 256.375 274.886 1.00 79.38  ? 276 SER d CB     1 
ATOM   63984 O  OG     . SER J  2 276 ? 116.705 256.224 274.238 1.00 86.57  ? 276 SER d OG     1 
ATOM   63985 H  H      . SER J  2 276 ? 113.621 256.237 276.470 1.00 74.58  ? 276 SER d H      1 
ATOM   63986 H  HA     . SER J  2 276 ? 115.143 254.411 275.381 1.00 76.87  ? 276 SER d HA     1 
ATOM   63987 H  HB2    . SER J  2 276 ? 114.750 256.372 274.223 1.00 78.42  ? 276 SER d HB2    1 
ATOM   63988 H  HB3    . SER J  2 276 ? 115.451 257.214 275.369 1.00 79.17  ? 276 SER d HB3    1 
ATOM   63989 H  HG     . SER J  2 276 ? 116.862 256.897 273.761 1.00 86.13  ? 276 SER d HG     1 
ATOM   63990 N  N      . ALA J  2 277 ? 117.400 254.382 276.409 1.00 84.12  ? 277 ALA d N      1 
ATOM   63991 C  CA     . ALA J  2 277 ? 118.568 254.178 277.257 1.00 84.68  ? 277 ALA d CA     1 
ATOM   63992 C  C      . ALA J  2 277 ? 119.287 255.490 277.531 1.00 86.55  ? 277 ALA d C      1 
ATOM   63993 O  O      . ALA J  2 277 ? 119.776 255.720 278.642 1.00 81.99  ? 277 ALA d O      1 
ATOM   63994 C  CB     . ALA J  2 277 ? 119.518 253.179 276.604 1.00 81.97  ? 277 ALA d CB     1 
ATOM   63995 H  H      . ALA J  2 277 ? 117.440 253.996 275.644 1.00 81.72  ? 277 ALA d H      1 
ATOM   63996 H  HA     . ALA J  2 277 ? 118.282 253.812 278.104 1.00 82.81  ? 277 ALA d HA     1 
ATOM   63997 H  HB1    . ALA J  2 277 ? 119.797 253.529 275.744 1.00 83.16  ? 277 ALA d HB1    1 
ATOM   63998 H  HB2    . ALA J  2 277 ? 119.056 252.336 276.482 1.00 81.59  ? 277 ALA d HB2    1 
ATOM   63999 H  HB3    . ALA J  2 277 ? 120.289 253.057 277.178 1.00 82.27  ? 277 ALA d HB3    1 
ATOM   64000 N  N      . GLU J  2 278 ? 119.366 256.363 276.527 1.00 87.53  ? 278 GLU d N      1 
ATOM   64001 C  CA     . GLU J  2 278 ? 120.140 257.589 276.677 1.00 82.70  ? 278 GLU d CA     1 
ATOM   64002 C  C      . GLU J  2 278 ? 119.447 258.573 277.609 1.00 81.62  ? 278 GLU d C      1 
ATOM   64003 O  O      . GLU J  2 278 ? 120.093 259.173 278.476 1.00 82.94  ? 278 GLU d O      1 
ATOM   64004 C  CB     . GLU J  2 278 ? 120.381 258.227 275.311 1.00 85.66  ? 278 GLU d CB     1 
ATOM   64005 C  CG     . GLU J  2 278 ? 120.903 257.259 274.256 1.00 93.10  ? 278 GLU d CG     1 
ATOM   64006 C  CD     . GLU J  2 278 ? 119.795 256.566 273.482 1.00 94.07  ? 278 GLU d CD     1 
ATOM   64007 O  OE1    . GLU J  2 278 ? 118.738 257.192 273.258 1.00 94.35  ? 278 GLU d OE1    1 
ATOM   64008 O  OE2    . GLU J  2 278 ? 119.981 255.392 273.103 1.00 91.08  ? 278 GLU d OE2    1 
ATOM   64009 H  H      . GLU J  2 278 ? 118.977 256.271 275.768 1.00 87.29  ? 278 GLU d H      1 
ATOM   64010 H  HA     . GLU J  2 278 ? 121.002 257.370 277.061 1.00 84.29  ? 278 GLU d HA     1 
ATOM   64011 H  HB2    . GLU J  2 278 ? 119.545 258.601 274.993 1.00 85.85  ? 278 GLU d HB2    1 
ATOM   64012 H  HB3    . GLU J  2 278 ? 121.037 258.933 275.415 1.00 86.35  ? 278 GLU d HB3    1 
ATOM   64013 H  HG2    . GLU J  2 278 ? 121.452 257.748 273.623 1.00 92.71  ? 278 GLU d HG2    1 
ATOM   64014 H  HG3    . GLU J  2 278 ? 121.433 256.575 274.694 1.00 89.71  ? 278 GLU d HG3    1 
ATOM   64015 N  N      . LYS J  2 279 ? 118.138 258.751 277.453 1.00 79.36  ? 279 LYS d N      1 
ATOM   64016 C  CA     . LYS J  2 279 ? 117.399 259.683 278.292 1.00 76.64  ? 279 LYS d CA     1 
ATOM   64017 C  C      . LYS J  2 279 ? 117.030 259.090 279.642 1.00 75.19  ? 279 LYS d C      1 
ATOM   64018 O  O      . LYS J  2 279 ? 116.426 259.788 280.462 1.00 74.53  ? 279 LYS d O      1 
ATOM   64019 C  CB     . LYS J  2 279 ? 116.136 260.155 277.573 1.00 73.05  ? 279 LYS d CB     1 
ATOM   64020 C  CG     . LYS J  2 279 ? 115.033 259.135 277.518 1.00 75.26  ? 279 LYS d CG     1 
ATOM   64021 C  CD     . LYS J  2 279 ? 114.053 259.444 276.394 1.00 76.29  ? 279 LYS d CD     1 
ATOM   64022 C  CE     . LYS J  2 279 ? 113.275 260.723 276.645 1.00 75.49  ? 279 LYS d CE     1 
ATOM   64023 N  NZ     . LYS J  2 279 ? 112.290 260.576 277.742 1.00 77.13  ? 279 LYS d NZ     1 
ATOM   64024 H  H      . LYS J  2 279 ? 117.657 258.344 276.872 1.00 80.45  ? 279 LYS d H      1 
ATOM   64025 H  HA     . LYS J  2 279 ? 117.955 260.458 278.452 1.00 77.84  ? 279 LYS d HA     1 
ATOM   64026 H  HB2    . LYS J  2 279 ? 115.788 260.929 278.037 1.00 73.49  ? 279 LYS d HB2    1 
ATOM   64027 H  HB3    . LYS J  2 279 ? 116.364 260.389 276.663 1.00 76.44  ? 279 LYS d HB3    1 
ATOM   64028 H  HG2    . LYS J  2 279 ? 115.417 258.258 277.368 1.00 77.15  ? 279 LYS d HG2    1 
ATOM   64029 H  HG3    . LYS J  2 279 ? 114.551 259.153 278.358 1.00 74.74  ? 279 LYS d HG3    1 
ATOM   64030 H  HD2    . LYS J  2 279 ? 114.545 259.553 275.565 1.00 75.64  ? 279 LYS d HD2    1 
ATOM   64031 H  HD3    . LYS J  2 279 ? 113.419 258.715 276.312 1.00 75.43  ? 279 LYS d HD3    1 
ATOM   64032 H  HE2    . LYS J  2 279 ? 113.889 261.431 276.888 1.00 75.13  ? 279 LYS d HE2    1 
ATOM   64033 H  HE3    . LYS J  2 279 ? 112.793 260.964 275.839 1.00 74.18  ? 279 LYS d HE3    1 
ATOM   64034 H  HZ1    . LYS J  2 279 ? 111.861 261.345 277.866 1.00 77.93  ? 279 LYS d HZ1    1 
ATOM   64035 H  HZ2    . LYS J  2 279 ? 112.706 260.350 278.494 1.00 76.19  ? 279 LYS d HZ2    1 
ATOM   64036 H  HZ3    . LYS J  2 279 ? 111.698 259.945 277.535 1.00 74.54  ? 279 LYS d HZ3    1 
ATOM   64037 N  N      . ALA J  2 280 ? 117.364 257.823 279.887 1.00 74.79  ? 280 ALA d N      1 
ATOM   64038 C  CA     . ALA J  2 280 ? 117.184 257.252 281.213 1.00 75.30  ? 280 ALA d CA     1 
ATOM   64039 C  C      . ALA J  2 280 ? 118.223 257.759 282.197 1.00 75.24  ? 280 ALA d C      1 
ATOM   64040 O  O      . ALA J  2 280 ? 117.977 257.737 283.407 1.00 75.10  ? 280 ALA d O      1 
ATOM   64041 C  CB     . ALA J  2 280 ? 117.247 255.729 281.141 1.00 78.82  ? 280 ALA d CB     1 
ATOM   64042 H  H      . ALA J  2 280 ? 117.696 257.283 279.309 1.00 77.55  ? 280 ALA d H      1 
ATOM   64043 H  HA     . ALA J  2 280 ? 116.311 257.505 281.547 1.00 75.20  ? 280 ALA d HA     1 
ATOM   64044 H  HB1    . ALA J  2 280 ? 117.153 255.368 282.034 1.00 77.72  ? 280 ALA d HB1    1 
ATOM   64045 H  HB2    . ALA J  2 280 ? 118.105 255.473 280.770 1.00 79.15  ? 280 ALA d HB2    1 
ATOM   64046 H  HB3    . ALA J  2 280 ? 116.529 255.410 280.573 1.00 77.50  ? 280 ALA d HB3    1 
ATOM   64047 N  N      . TYR J  2 281 ? 119.377 258.212 281.707 1.00 74.64  ? 281 TYR d N      1 
ATOM   64048 C  CA     . TYR J  2 281 ? 120.402 258.755 282.586 1.00 69.64  ? 281 TYR d CA     1 
ATOM   64049 C  C      . TYR J  2 281 ? 119.952 260.030 283.282 1.00 66.86  ? 281 TYR d C      1 
ATOM   64050 O  O      . TYR J  2 281 ? 120.553 260.413 284.290 1.00 69.56  ? 281 TYR d O      1 
ATOM   64051 C  CB     . TYR J  2 281 ? 121.677 259.023 281.793 1.00 70.33  ? 281 TYR d CB     1 
ATOM   64052 C  CG     . TYR J  2 281 ? 122.555 257.810 281.626 1.00 84.96  ? 281 TYR d CG     1 
ATOM   64053 C  CD1    . TYR J  2 281 ? 122.281 256.858 280.658 1.00 87.63  ? 281 TYR d CD1    1 
ATOM   64054 C  CD2    . TYR J  2 281 ? 123.662 257.619 282.439 1.00 88.68  ? 281 TYR d CD2    1 
ATOM   64055 C  CE1    . TYR J  2 281 ? 123.084 255.746 280.504 1.00 90.93  ? 281 TYR d CE1    1 
ATOM   64056 C  CE2    . TYR J  2 281 ? 124.471 256.512 282.294 1.00 93.38  ? 281 TYR d CE2    1 
ATOM   64057 C  CZ     . TYR J  2 281 ? 124.178 255.578 281.325 1.00 97.75  ? 281 TYR d CZ     1 
ATOM   64058 O  OH     . TYR J  2 281 ? 124.984 254.473 281.180 1.00 98.59  ? 281 TYR d OH     1 
ATOM   64059 H  H      . TYR J  2 281 ? 119.587 258.214 280.874 1.00 76.17  ? 281 TYR d H      1 
ATOM   64060 H  HA     . TYR J  2 281 ? 120.608 258.099 283.266 1.00 74.70  ? 281 TYR d HA     1 
ATOM   64061 H  HB2    . TYR J  2 281 ? 121.432 259.329 280.908 1.00 74.94  ? 281 TYR d HB2    1 
ATOM   64062 H  HB3    . TYR J  2 281 ? 122.191 259.704 282.249 1.00 74.07  ? 281 TYR d HB3    1 
ATOM   64063 H  HD1    . TYR J  2 281 ? 121.544 256.970 280.104 1.00 83.90  ? 281 TYR d HD1    1 
ATOM   64064 H  HD2    . TYR J  2 281 ? 123.861 258.248 283.094 1.00 85.51  ? 281 TYR d HD2    1 
ATOM   64065 H  HE1    . TYR J  2 281 ? 122.887 255.114 279.850 1.00 89.59  ? 281 TYR d HE1    1 
ATOM   64066 H  HE2    . TYR J  2 281 ? 125.209 256.397 282.848 1.00 91.75  ? 281 TYR d HE2    1 
ATOM   64067 H  HH     . TYR J  2 281 ? 124.669 253.963 280.592 1.00 96.06  ? 281 TYR d HH     1 
ATOM   64068 N  N      . HIS J  2 282 ? 118.915 260.691 282.772 1.00 67.84  ? 282 HIS d N      1 
ATOM   64069 C  CA     . HIS J  2 282 ? 118.418 261.938 283.335 1.00 64.68  ? 282 HIS d CA     1 
ATOM   64070 C  C      . HIS J  2 282 ? 117.105 261.750 284.079 1.00 68.47  ? 282 HIS d C      1 
ATOM   64071 O  O      . HIS J  2 282 ? 116.380 262.722 284.306 1.00 68.11  ? 282 HIS d O      1 
ATOM   64072 C  CB     . HIS J  2 282 ? 118.252 262.984 282.234 1.00 64.83  ? 282 HIS d CB     1 
ATOM   64073 C  CG     . HIS J  2 282 ? 119.522 263.302 281.510 1.00 70.08  ? 282 HIS d CG     1 
ATOM   64074 N  ND1    . HIS J  2 282 ? 119.946 262.596 280.407 1.00 71.14  ? 282 HIS d ND1    1 
ATOM   64075 C  CD2    . HIS J  2 282 ? 120.465 264.244 281.739 1.00 71.10  ? 282 HIS d CD2    1 
ATOM   64076 C  CE1    . HIS J  2 282 ? 121.094 263.092 279.985 1.00 67.20  ? 282 HIS d CE1    1 
ATOM   64077 N  NE2    . HIS J  2 282 ? 121.431 264.093 280.777 1.00 69.91  ? 282 HIS d NE2    1 
ATOM   64078 H  H      . HIS J  2 282 ? 118.473 260.427 282.088 1.00 70.71  ? 282 HIS d H      1 
ATOM   64079 H  HA     . HIS J  2 282 ? 119.067 262.269 283.967 1.00 67.00  ? 282 HIS d HA     1 
ATOM   64080 H  HB2    . HIS J  2 282 ? 117.616 262.655 281.585 1.00 67.20  ? 282 HIS d HB2    1 
ATOM   64081 H  HB3    . HIS J  2 282 ? 117.920 263.803 282.627 1.00 66.48  ? 282 HIS d HB3    1 
ATOM   64082 H  HD2    . HIS J  2 282 ? 120.459 264.875 282.420 1.00 70.51  ? 282 HIS d HD2    1 
ATOM   64083 H  HE1    . HIS J  2 282 ? 121.582 262.789 279.256 1.00 67.99  ? 282 HIS d HE1    1 
ATOM   64084 H  HE2    . HIS J  2 282 ? 122.139 264.572 280.701 1.00 70.16  ? 282 HIS d HE2    1 
ATOM   64085 N  N      . GLU J  2 283 ? 116.784 260.521 284.463 1.00 72.97  ? 283 GLU d N      1 
ATOM   64086 C  CA     . GLU J  2 283 ? 115.528 260.208 285.123 1.00 71.96  ? 283 GLU d CA     1 
ATOM   64087 C  C      . GLU J  2 283 ? 115.797 259.456 286.415 1.00 74.83  ? 283 GLU d C      1 
ATOM   64088 O  O      . GLU J  2 283 ? 116.663 258.578 286.467 1.00 73.74  ? 283 GLU d O      1 
ATOM   64089 C  CB     . GLU J  2 283 ? 114.626 259.374 284.217 1.00 75.17  ? 283 GLU d CB     1 
ATOM   64090 C  CG     . GLU J  2 283 ? 113.943 260.165 283.127 1.00 77.60  ? 283 GLU d CG     1 
ATOM   64091 C  CD     . GLU J  2 283 ? 112.829 261.038 283.657 1.00 84.83  ? 283 GLU d CD     1 
ATOM   64092 O  OE1    . GLU J  2 283 ? 112.589 261.017 284.881 1.00 76.04  ? 283 GLU d OE1    1 
ATOM   64093 O  OE2    . GLU J  2 283 ? 112.190 261.744 282.850 1.00 95.93  ? 283 GLU d OE2    1 
ATOM   64094 H  H      . GLU J  2 283 ? 117.292 259.838 284.352 1.00 72.15  ? 283 GLU d H      1 
ATOM   64095 H  HA     . GLU J  2 283 ? 115.063 261.028 285.341 1.00 72.78  ? 283 GLU d HA     1 
ATOM   64096 H  HB2    . GLU J  2 283 ? 115.163 258.689 283.792 1.00 74.74  ? 283 GLU d HB2    1 
ATOM   64097 H  HB3    . GLU J  2 283 ? 113.936 258.965 284.759 1.00 75.88  ? 283 GLU d HB3    1 
ATOM   64098 H  HG2    . GLU J  2 283 ? 114.597 260.734 282.695 1.00 76.40  ? 283 GLU d HG2    1 
ATOM   64099 H  HG3    . GLU J  2 283 ? 113.562 259.551 282.484 1.00 76.41  ? 283 GLU d HG3    1 
ATOM   64100 N  N      . GLN J  2 284 ? 115.049 259.813 287.459 1.00 77.99  ? 284 GLN d N      1 
ATOM   64101 C  CA     . GLN J  2 284 ? 115.158 259.099 288.724 1.00 77.67  ? 284 GLN d CA     1 
ATOM   64102 C  C      . GLN J  2 284 ? 114.449 257.754 288.653 1.00 76.50  ? 284 GLN d C      1 
ATOM   64103 O  O      . GLN J  2 284 ? 114.924 256.763 289.218 1.00 75.49  ? 284 GLN d O      1 
ATOM   64104 C  CB     . GLN J  2 284 ? 114.585 259.956 289.851 1.00 79.43  ? 284 GLN d CB     1 
ATOM   64105 C  CG     . GLN J  2 284 ? 114.557 259.291 291.220 1.00 82.40  ? 284 GLN d CG     1 
ATOM   64106 C  CD     . GLN J  2 284 ? 115.939 258.964 291.752 1.00 89.02  ? 284 GLN d CD     1 
ATOM   64107 O  OE1    . GLN J  2 284 ? 116.750 258.338 291.071 1.00 89.21  ? 284 GLN d OE1    1 
ATOM   64108 N  NE2    . GLN J  2 284 ? 116.213 259.389 292.979 1.00 89.57  ? 284 GLN d NE2    1 
ATOM   64109 H  H      . GLN J  2 284 ? 114.474 260.451 287.457 1.00 76.80  ? 284 GLN d H      1 
ATOM   64110 H  HA     . GLN J  2 284 ? 116.094 258.935 288.907 1.00 78.21  ? 284 GLN d HA     1 
ATOM   64111 H  HB2    . GLN J  2 284 ? 115.116 260.763 289.928 1.00 79.75  ? 284 GLN d HB2    1 
ATOM   64112 H  HB3    . GLN J  2 284 ? 113.672 260.189 289.622 1.00 79.61  ? 284 GLN d HB3    1 
ATOM   64113 H  HG2    . GLN J  2 284 ? 114.134 259.896 291.849 1.00 83.61  ? 284 GLN d HG2    1 
ATOM   64114 H  HG3    . GLN J  2 284 ? 114.051 258.467 291.167 1.00 82.23  ? 284 GLN d HG3    1 
ATOM   64115 H  HE21   . GLN J  2 284 ? 115.620 259.824 293.425 1.00 88.51  ? 284 GLN d HE21   1 
ATOM   64116 H  HE22   . GLN J  2 284 ? 116.982 259.230 293.328 1.00 88.46  ? 284 GLN d HE22   1 
ATOM   64117 N  N      . LEU J  2 285 ? 113.313 257.701 287.959 1.00 76.42  ? 285 LEU d N      1 
ATOM   64118 C  CA     . LEU J  2 285 ? 112.555 256.465 287.787 1.00 69.08  ? 285 LEU d CA     1 
ATOM   64119 C  C      . LEU J  2 285 ? 112.114 255.911 289.138 1.00 70.66  ? 285 LEU d C      1 
ATOM   64120 O  O      . LEU J  2 285 ? 112.222 254.716 289.416 1.00 70.20  ? 285 LEU d O      1 
ATOM   64121 C  CB     . LEU J  2 285 ? 113.371 255.433 287.008 1.00 70.70  ? 285 LEU d CB     1 
ATOM   64122 C  CG     . LEU J  2 285 ? 113.794 255.876 285.608 1.00 75.98  ? 285 LEU d CG     1 
ATOM   64123 C  CD1    . LEU J  2 285 ? 114.688 254.842 284.962 1.00 72.80  ? 285 LEU d CD1    1 
ATOM   64124 C  CD2    . LEU J  2 285 ? 112.583 256.150 284.741 1.00 70.98  ? 285 LEU d CD2    1 
ATOM   64125 H  H      . LEU J  2 285 ? 112.952 258.381 287.579 1.00 76.08  ? 285 LEU d H      1 
ATOM   64126 H  HA     . LEU J  2 285 ? 111.755 256.660 287.277 1.00 69.73  ? 285 LEU d HA     1 
ATOM   64127 H  HB2    . LEU J  2 285 ? 114.177 255.235 287.509 1.00 72.55  ? 285 LEU d HB2    1 
ATOM   64128 H  HB3    . LEU J  2 285 ? 112.841 254.627 286.916 1.00 71.44  ? 285 LEU d HB3    1 
ATOM   64129 H  HG     . LEU J  2 285 ? 114.299 256.698 285.680 1.00 75.56  ? 285 LEU d HG     1 
ATOM   64130 H  HD11   . LEU J  2 285 ? 115.451 254.681 285.537 1.00 73.95  ? 285 LEU d HD11   1 
ATOM   64131 H  HD12   . LEU J  2 285 ? 114.983 255.180 284.105 1.00 71.90  ? 285 LEU d HD12   1 
ATOM   64132 H  HD13   . LEU J  2 285 ? 114.185 254.025 284.841 1.00 73.25  ? 285 LEU d HD13   1 
ATOM   64133 H  HD21   . LEU J  2 285 ? 111.987 255.389 284.779 1.00 72.53  ? 285 LEU d HD21   1 
ATOM   64134 H  HD22   . LEU J  2 285 ? 112.129 256.939 285.071 1.00 72.12  ? 285 LEU d HD22   1 
ATOM   64135 H  HD23   . LEU J  2 285 ? 112.877 256.294 283.830 1.00 70.72  ? 285 LEU d HD23   1 
ATOM   64136 N  N      . SER J  2 286 ? 111.615 256.802 289.985 1.00 69.88  ? 286 SER d N      1 
ATOM   64137 C  CA     . SER J  2 286 ? 111.112 256.402 291.285 1.00 63.91  ? 286 SER d CA     1 
ATOM   64138 C  C      . SER J  2 286 ? 109.695 255.857 291.157 1.00 57.82  ? 286 SER d C      1 
ATOM   64139 O  O      . SER J  2 286 ? 109.011 256.050 290.151 1.00 54.94  ? 286 SER d O      1 
ATOM   64140 C  CB     . SER J  2 286 ? 111.133 257.578 292.257 1.00 64.92  ? 286 SER d CB     1 
ATOM   64141 O  OG     . SER J  2 286 ? 110.059 258.465 292.004 1.00 62.45  ? 286 SER d OG     1 
ATOM   64142 H  H      . SER J  2 286 ? 111.558 257.643 289.829 1.00 71.03  ? 286 SER d H      1 
ATOM   64143 H  HA     . SER J  2 286 ? 111.675 255.701 291.644 1.00 65.39  ? 286 SER d HA     1 
ATOM   64144 H  HB2    . SER J  2 286 ? 111.061 257.240 293.161 1.00 65.08  ? 286 SER d HB2    1 
ATOM   64145 H  HB3    . SER J  2 286 ? 111.967 258.058 292.149 1.00 67.54  ? 286 SER d HB3    1 
ATOM   64146 H  HG     . SER J  2 286 ? 109.949 258.976 292.662 1.00 62.59  ? 286 SER d HG     1 
ATOM   64147 N  N      . VAL J  2 287 ? 109.258 255.169 292.207 1.00 57.78  ? 287 VAL d N      1 
ATOM   64148 C  CA     . VAL J  2 287 ? 107.960 254.501 292.164 1.00 55.45  ? 287 VAL d CA     1 
ATOM   64149 C  C      . VAL J  2 287 ? 106.819 255.487 291.954 1.00 57.52  ? 287 VAL d C      1 
ATOM   64150 O  O      . VAL J  2 287 ? 105.951 255.222 291.107 1.00 61.03  ? 287 VAL d O      1 
ATOM   64151 C  CB     . VAL J  2 287 ? 107.770 253.643 293.427 1.00 59.12  ? 287 VAL d CB     1 
ATOM   64152 C  CG1    . VAL J  2 287 ? 106.396 253.037 293.443 1.00 53.59  ? 287 VAL d CG1    1 
ATOM   64153 C  CG2    . VAL J  2 287 ? 108.827 252.571 293.489 1.00 58.92  ? 287 VAL d CG2    1 
ATOM   64154 H  H      . VAL J  2 287 ? 109.685 255.074 292.945 1.00 59.87  ? 287 VAL d H      1 
ATOM   64155 H  HA     . VAL J  2 287 ? 107.958 253.901 291.409 1.00 57.01  ? 287 VAL d HA     1 
ATOM   64156 H  HB     . VAL J  2 287 ? 107.865 254.197 294.211 1.00 59.43  ? 287 VAL d HB     1 
ATOM   64157 H  HG11   . VAL J  2 287 ? 105.750 253.725 293.658 1.00 53.81  ? 287 VAL d HG11   1 
ATOM   64158 H  HG12   . VAL J  2 287 ? 106.211 252.672 292.568 1.00 55.89  ? 287 VAL d HG12   1 
ATOM   64159 H  HG13   . VAL J  2 287 ? 106.372 252.339 294.112 1.00 53.91  ? 287 VAL d HG13   1 
ATOM   64160 H  HG21   . VAL J  2 287 ? 108.793 252.058 292.671 1.00 59.38  ? 287 VAL d HG21   1 
ATOM   64161 H  HG22   . VAL J  2 287 ? 108.652 252.000 294.250 1.00 56.49  ? 287 VAL d HG22   1 
ATOM   64162 H  HG23   . VAL J  2 287 ? 109.695 252.990 293.579 1.00 59.33  ? 287 VAL d HG23   1 
ATOM   64163 N  N      . PRO J  2 288 ? 106.736 256.605 292.677 1.00 57.94  ? 288 PRO d N      1 
ATOM   64164 C  CA     . PRO J  2 288 ? 105.592 257.507 292.481 1.00 55.40  ? 288 PRO d CA     1 
ATOM   64165 C  C      . PRO J  2 288 ? 105.461 258.032 291.067 1.00 62.96  ? 288 PRO d C      1 
ATOM   64166 O  O      . PRO J  2 288 ? 104.334 258.215 290.589 1.00 68.46  ? 288 PRO d O      1 
ATOM   64167 C  CB     . PRO J  2 288 ? 105.870 258.638 293.475 1.00 58.37  ? 288 PRO d CB     1 
ATOM   64168 C  CG     . PRO J  2 288 ? 106.720 258.027 294.508 1.00 59.20  ? 288 PRO d CG     1 
ATOM   64169 C  CD     . PRO J  2 288 ? 107.590 257.052 293.789 1.00 58.65  ? 288 PRO d CD     1 
ATOM   64170 H  HA     . PRO J  2 288 ? 104.770 257.062 292.732 1.00 57.01  ? 288 PRO d HA     1 
ATOM   64171 H  HB2    . PRO J  2 288 ? 106.342 259.353 293.025 1.00 58.84  ? 288 PRO d HB2    1 
ATOM   64172 H  HB3    . PRO J  2 288 ? 105.037 258.955 293.852 1.00 60.60  ? 288 PRO d HB3    1 
ATOM   64173 H  HG2    . PRO J  2 288 ? 107.255 258.711 294.936 1.00 59.83  ? 288 PRO d HG2    1 
ATOM   64174 H  HG3    . PRO J  2 288 ? 106.160 257.572 295.155 1.00 59.07  ? 288 PRO d HG3    1 
ATOM   64175 H  HD2    . PRO J  2 288 ? 108.383 257.492 293.451 1.00 58.82  ? 288 PRO d HD2    1 
ATOM   64176 H  HD3    . PRO J  2 288 ? 107.814 256.314 294.373 1.00 58.99  ? 288 PRO d HD3    1 
ATOM   64177 N  N      . GLU J  2 289 ? 106.573 258.296 290.380 1.00 65.75  ? 289 GLU d N      1 
ATOM   64178 C  CA     . GLU J  2 289 ? 106.480 258.899 289.055 1.00 66.22  ? 289 GLU d CA     1 
ATOM   64179 C  C      . GLU J  2 289 ? 106.012 257.886 288.019 1.00 62.00  ? 289 GLU d C      1 
ATOM   64180 O  O      . GLU J  2 289 ? 105.136 258.186 287.200 1.00 64.75  ? 289 GLU d O      1 
ATOM   64181 C  CB     . GLU J  2 289 ? 107.822 259.511 288.651 1.00 73.08  ? 289 GLU d CB     1 
ATOM   64182 C  CG     . GLU J  2 289 ? 109.009 258.586 288.748 1.00 71.91  ? 289 GLU d CG     1 
ATOM   64183 C  CD     . GLU J  2 289 ? 110.274 259.223 288.210 1.00 78.25  ? 289 GLU d CD     1 
ATOM   64184 O  OE1    . GLU J  2 289 ? 110.171 260.082 287.311 1.00 68.41  ? 289 GLU d OE1    1 
ATOM   64185 O  OE2    . GLU J  2 289 ? 111.372 258.875 288.690 1.00 88.94  ? 289 GLU d OE2    1 
ATOM   64186 H  H      . GLU J  2 289 ? 107.370 258.132 290.652 1.00 63.90  ? 289 GLU d H      1 
ATOM   64187 H  HA     . GLU J  2 289 ? 105.823 259.610 289.086 1.00 65.94  ? 289 GLU d HA     1 
ATOM   64188 H  HB2    . GLU J  2 289 ? 107.757 259.802 287.730 1.00 70.75  ? 289 GLU d HB2    1 
ATOM   64189 H  HB3    . GLU J  2 289 ? 108.001 260.273 289.222 1.00 70.87  ? 289 GLU d HB3    1 
ATOM   64190 H  HG2    . GLU J  2 289 ? 109.158 258.364 289.677 1.00 68.67  ? 289 GLU d HG2    1 
ATOM   64191 H  HG3    . GLU J  2 289 ? 108.831 257.784 288.236 1.00 68.42  ? 289 GLU d HG3    1 
ATOM   64192 N  N      . ILE J  2 290 ? 106.570 256.676 288.044 1.00 61.08  ? 290 ILE d N      1 
ATOM   64193 C  CA     . ILE J  2 290 ? 106.155 255.671 287.073 1.00 58.07  ? 290 ILE d CA     1 
ATOM   64194 C  C      . ILE J  2 290 ? 104.697 255.297 287.292 1.00 52.55  ? 290 ILE d C      1 
ATOM   64195 O  O      . ILE J  2 290 ? 103.960 255.033 286.338 1.00 61.40  ? 290 ILE d O      1 
ATOM   64196 C  CB     . ILE J  2 290 ? 107.073 254.438 287.131 1.00 47.18  ? 290 ILE d CB     1 
ATOM   64197 C  CG1    . ILE J  2 290 ? 106.833 253.623 288.397 1.00 50.23  ? 290 ILE d CG1    1 
ATOM   64198 C  CG2    . ILE J  2 290 ? 108.519 254.857 287.057 1.00 55.84  ? 290 ILE d CG2    1 
ATOM   64199 C  CD1    . ILE J  2 290 ? 107.729 252.418 288.502 1.00 50.50  ? 290 ILE d CD1    1 
ATOM   64200 H  H      . ILE J  2 290 ? 107.178 256.423 288.595 1.00 60.88  ? 290 ILE d H      1 
ATOM   64201 H  HA     . ILE J  2 290 ? 106.232 256.051 286.189 1.00 59.53  ? 290 ILE d HA     1 
ATOM   64202 H  HB     . ILE J  2 290 ? 106.879 253.877 286.371 1.00 52.29  ? 290 ILE d HB     1 
ATOM   64203 H  HG12   . ILE J  2 290 ? 106.988 254.186 289.168 1.00 57.34  ? 290 ILE d HG12   1 
ATOM   64204 H  HG13   . ILE J  2 290 ? 105.921 253.303 288.399 1.00 51.55  ? 290 ILE d HG13   1 
ATOM   64205 H  HG21   . ILE J  2 290 ? 108.784 255.222 287.913 1.00 59.89  ? 290 ILE d HG21   1 
ATOM   64206 H  HG22   . ILE J  2 290 ? 109.060 254.081 286.848 1.00 55.04  ? 290 ILE d HG22   1 
ATOM   64207 H  HG23   . ILE J  2 290 ? 108.616 255.528 286.367 1.00 60.66  ? 290 ILE d HG23   1 
ATOM   64208 H  HD11   . ILE J  2 290 ? 108.641 252.708 288.644 1.00 54.27  ? 290 ILE d HD11   1 
ATOM   64209 H  HD12   . ILE J  2 290 ? 107.672 251.921 287.676 1.00 51.27  ? 290 ILE d HD12   1 
ATOM   64210 H  HD13   . ILE J  2 290 ? 107.438 251.867 289.242 1.00 51.67  ? 290 ILE d HD13   1 
ATOM   64211 N  N      . THR J  2 291 ? 104.257 255.270 288.549 1.00 48.00  ? 291 THR d N      1 
ATOM   64212 C  CA     . THR J  2 291 ? 102.861 254.970 288.831 1.00 51.75  ? 291 THR d CA     1 
ATOM   64213 C  C      . THR J  2 291 ? 101.943 256.022 288.228 1.00 56.09  ? 291 THR d C      1 
ATOM   64214 O  O      . THR J  2 291 ? 100.844 255.705 287.760 1.00 62.07  ? 291 THR d O      1 
ATOM   64215 C  CB     . THR J  2 291 ? 102.642 254.872 290.338 1.00 54.57  ? 291 THR d CB     1 
ATOM   64216 O  OG1    . THR J  2 291 ? 103.653 254.041 290.919 1.00 57.27  ? 291 THR d OG1    1 
ATOM   64217 C  CG2    . THR J  2 291 ? 101.283 254.287 290.639 1.00 54.69  ? 291 THR d CG2    1 
ATOM   64218 H  H      . THR J  2 291 ? 104.738 255.414 289.242 1.00 54.03  ? 291 THR d H      1 
ATOM   64219 H  HA     . THR J  2 291 ? 102.636 254.119 288.437 1.00 54.62  ? 291 THR d HA     1 
ATOM   64220 H  HB     . THR J  2 291 ? 102.688 255.756 290.726 1.00 56.88  ? 291 THR d HB     1 
ATOM   64221 H  HG1    . THR J  2 291 ? 104.401 254.413 290.845 1.00 57.68  ? 291 THR d HG1    1 
ATOM   64222 H  HG21   . THR J  2 291 ? 101.108 254.335 291.589 1.00 53.91  ? 291 THR d HG21   1 
ATOM   64223 H  HG22   . THR J  2 291 ? 101.256 253.361 290.362 1.00 57.27  ? 291 THR d HG22   1 
ATOM   64224 H  HG23   . THR J  2 291 ? 100.597 254.779 290.166 1.00 54.08  ? 291 THR d HG23   1 
ATOM   64225 N  N      . ASN J  2 292 ? 102.373 257.283 288.238 1.00 61.08  ? 292 ASN d N      1 
ATOM   64226 C  CA     . ASN J  2 292 ? 101.559 258.343 287.657 1.00 63.61  ? 292 ASN d CA     1 
ATOM   64227 C  C      . ASN J  2 292 ? 101.545 258.263 286.139 1.00 66.98  ? 292 ASN d C      1 
ATOM   64228 O  O      . ASN J  2 292 ? 100.547 258.630 285.508 1.00 70.83  ? 292 ASN d O      1 
ATOM   64229 C  CB     . ASN J  2 292 ? 102.075 259.707 288.109 1.00 63.48  ? 292 ASN d CB     1 
ATOM   64230 C  CG     . ASN J  2 292 ? 101.581 260.089 289.486 1.00 68.55  ? 292 ASN d CG     1 
ATOM   64231 O  OD1    . ASN J  2 292 ? 100.561 260.762 289.627 1.00 72.44  ? 292 ASN d OD1    1 
ATOM   64232 N  ND2    . ASN J  2 292 ? 102.302 259.660 290.513 1.00 68.55  ? 292 ASN d ND2    1 
ATOM   64233 H  H      . ASN J  2 292 ? 103.126 257.544 288.559 1.00 61.38  ? 292 ASN d H      1 
ATOM   64234 H  HA     . ASN J  2 292 ? 100.648 258.248 287.971 1.00 62.79  ? 292 ASN d HA     1 
ATOM   64235 H  HB2    . ASN J  2 292 ? 103.043 259.680 288.137 1.00 63.12  ? 292 ASN d HB2    1 
ATOM   64236 H  HB3    . ASN J  2 292 ? 101.776 260.381 287.482 1.00 66.01  ? 292 ASN d HB3    1 
ATOM   64237 H  HD21   . ASN J  2 292 ? 102.062 259.849 291.316 1.00 65.85  ? 292 ASN d HD21   1 
ATOM   64238 H  HD22   . ASN J  2 292 ? 103.010 259.192 290.375 1.00 65.98  ? 292 ASN d HD22   1 
ATOM   64239 N  N      . ALA J  2 293 ? 102.634 257.782 285.539 1.00 61.19  ? 293 ALA d N      1 
ATOM   64240 C  CA     . ALA J  2 293 ? 102.694 257.677 284.087 1.00 60.09  ? 293 ALA d CA     1 
ATOM   64241 C  C      . ALA J  2 293 ? 101.637 256.727 283.548 1.00 61.19  ? 293 ALA d C      1 
ATOM   64242 O  O      . ALA J  2 293 ? 101.190 256.881 282.407 1.00 68.83  ? 293 ALA d O      1 
ATOM   64243 C  CB     . ALA J  2 293 ? 104.082 257.214 283.657 1.00 58.57  ? 293 ALA d CB     1 
ATOM   64244 H  H      . ALA J  2 293 ? 103.341 257.514 285.947 1.00 61.27  ? 293 ALA d H      1 
ATOM   64245 H  HA     . ALA J  2 293 ? 102.535 258.549 283.705 1.00 63.17  ? 293 ALA d HA     1 
ATOM   64246 H  HB1    . ALA J  2 293 ? 104.106 257.146 282.693 1.00 60.74  ? 293 ALA d HB1    1 
ATOM   64247 H  HB2    . ALA J  2 293 ? 104.740 257.854 283.963 1.00 59.82  ? 293 ALA d HB2    1 
ATOM   64248 H  HB3    . ALA J  2 293 ? 104.253 256.348 284.050 1.00 58.22  ? 293 ALA d HB3    1 
ATOM   64249 N  N      . CYS J  2 294 ? 101.223 255.744 284.347 1.00 60.97  ? 294 CYS d N      1 
ATOM   64250 C  CA     . CYS J  2 294 ? 100.266 254.758 283.865 1.00 67.93  ? 294 CYS d CA     1 
ATOM   64251 C  C      . CYS J  2 294 ? 98.921  255.389 283.540 1.00 71.88  ? 294 CYS d C      1 
ATOM   64252 O  O      . CYS J  2 294 ? 98.198  254.886 282.673 1.00 80.37  ? 294 CYS d O      1 
ATOM   64253 C  CB     . CYS J  2 294 ? 100.087 253.649 284.899 1.00 67.37  ? 294 CYS d CB     1 
ATOM   64254 S  SG     . CYS J  2 294 ? 101.524 252.587 285.110 1.00 62.21  ? 294 CYS d SG     1 
ATOM   64255 H  H      . CYS J  2 294 ? 101.476 255.631 285.157 1.00 62.90  ? 294 CYS d H      1 
ATOM   64256 H  HA     . CYS J  2 294 ? 100.614 254.360 283.057 1.00 66.94  ? 294 CYS d HA     1 
ATOM   64257 H  HB2    . CYS J  2 294 ? 99.896  254.056 285.755 1.00 65.65  ? 294 CYS d HB2    1 
ATOM   64258 H  HB3    . CYS J  2 294 ? 99.343  253.092 284.631 1.00 68.23  ? 294 CYS d HB3    1 
ATOM   64259 H  HG     . CYS J  2 294 ? 102.426 253.264 285.510 1.00 63.36  ? 294 CYS d HG     1 
ATOM   64260 N  N      . PHE J  2 295 ? 98.567  256.476 284.213 1.00 66.04  ? 295 PHE d N      1 
ATOM   64261 C  CA     . PHE J  2 295 ? 97.266  257.102 284.038 1.00 72.16  ? 295 PHE d CA     1 
ATOM   64262 C  C      . PHE J  2 295 ? 97.277  258.221 283.010 1.00 75.48  ? 295 PHE d C      1 
ATOM   64263 O  O      . PHE J  2 295 ? 96.252  258.887 282.830 1.00 80.29  ? 295 PHE d O      1 
ATOM   64264 C  CB     . PHE J  2 295 ? 96.767  257.639 285.377 1.00 70.73  ? 295 PHE d CB     1 
ATOM   64265 C  CG     . PHE J  2 295 ? 96.544  256.575 286.402 1.00 70.92  ? 295 PHE d CG     1 
ATOM   64266 C  CD1    . PHE J  2 295 ? 97.612  256.015 287.073 1.00 71.23  ? 295 PHE d CD1    1 
ATOM   64267 C  CD2    . PHE J  2 295 ? 95.269  256.129 286.690 1.00 70.05  ? 295 PHE d CD2    1 
ATOM   64268 C  CE1    . PHE J  2 295 ? 97.413  255.034 288.010 1.00 67.97  ? 295 PHE d CE1    1 
ATOM   64269 C  CE2    . PHE J  2 295 ? 95.067  255.149 287.629 1.00 66.37  ? 295 PHE d CE2    1 
ATOM   64270 C  CZ     . PHE J  2 295 ? 96.140  254.601 288.289 1.00 62.34  ? 295 PHE d CZ     1 
ATOM   64271 H  H      . PHE J  2 295 ? 99.072  256.877 284.779 1.00 66.62  ? 295 PHE d H      1 
ATOM   64272 H  HA     . PHE J  2 295 ? 96.639  256.430 283.738 1.00 72.53  ? 295 PHE d HA     1 
ATOM   64273 H  HB2    . PHE J  2 295 ? 97.429  258.252 285.728 1.00 69.99  ? 295 PHE d HB2    1 
ATOM   64274 H  HB3    . PHE J  2 295 ? 95.927  258.101 285.233 1.00 71.38  ? 295 PHE d HB3    1 
ATOM   64275 H  HD1    . PHE J  2 295 ? 98.474  256.305 286.885 1.00 68.19  ? 295 PHE d HD1    1 
ATOM   64276 H  HD2    . PHE J  2 295 ? 94.540  256.496 286.245 1.00 68.40  ? 295 PHE d HD2    1 
ATOM   64277 H  HE1    . PHE J  2 295 ? 98.140  254.665 288.456 1.00 65.73  ? 295 PHE d HE1    1 
ATOM   64278 H  HE2    . PHE J  2 295 ? 94.206  254.856 287.817 1.00 65.68  ? 295 PHE d HE2    1 
ATOM   64279 H  HZ     . PHE J  2 295 ? 96.005  253.938 288.924 1.00 63.01  ? 295 PHE d HZ     1 
ATOM   64280 N  N      . GLU J  2 296 ? 98.402  258.449 282.343 1.00 76.61  ? 296 GLU d N      1 
ATOM   64281 C  CA     . GLU J  2 296 ? 98.492  259.452 281.296 1.00 77.62  ? 296 GLU d CA     1 
ATOM   64282 C  C      . GLU J  2 296 ? 98.076  258.855 279.962 1.00 82.07  ? 296 GLU d C      1 
ATOM   64283 O  O      . GLU J  2 296 ? 98.489  257.747 279.607 1.00 80.69  ? 296 GLU d O      1 
ATOM   64284 C  CB     . GLU J  2 296 ? 99.914  259.998 281.194 1.00 74.84  ? 296 GLU d CB     1 
ATOM   64285 C  CG     . GLU J  2 296 ? 100.429 260.651 282.460 1.00 78.91  ? 296 GLU d CG     1 
ATOM   64286 C  CD     . GLU J  2 296 ? 99.689  261.926 282.811 1.00 93.03  ? 296 GLU d CD     1 
ATOM   64287 O  OE1    . GLU J  2 296 ? 98.825  262.355 282.018 1.00 98.53  ? 296 GLU d OE1    1 
ATOM   64288 O  OE2    . GLU J  2 296 ? 99.974  262.503 283.881 1.00 93.92  ? 296 GLU d OE2    1 
ATOM   64289 H  H      . GLU J  2 296 ? 99.139  258.028 282.482 1.00 74.74  ? 296 GLU d H      1 
ATOM   64290 H  HA     . GLU J  2 296 ? 97.893  260.184 281.502 1.00 78.53  ? 296 GLU d HA     1 
ATOM   64291 H  HB2    . GLU J  2 296 ? 100.508 259.263 280.982 1.00 74.93  ? 296 GLU d HB2    1 
ATOM   64292 H  HB3    . GLU J  2 296 ? 99.944  260.658 280.487 1.00 78.71  ? 296 GLU d HB3    1 
ATOM   64293 H  HG2    . GLU J  2 296 ? 100.324 260.031 283.197 1.00 77.05  ? 296 GLU d HG2    1 
ATOM   64294 H  HG3    . GLU J  2 296 ? 101.365 260.869 282.338 1.00 77.64  ? 296 GLU d HG3    1 
ATOM   64295 N  N      . TYR J  2 297 ? 97.260  259.601 279.218 1.00 83.44  ? 297 TYR d N      1 
ATOM   64296 C  CA     . TYR J  2 297 ? 96.861  259.161 277.888 1.00 84.54  ? 297 TYR d CA     1 
ATOM   64297 C  C      . TYR J  2 297 ? 98.060  258.969 276.972 1.00 83.22  ? 297 TYR d C      1 
ATOM   64298 O  O      . TYR J  2 297 ? 97.967  258.226 275.989 1.00 81.79  ? 297 TYR d O      1 
ATOM   64299 C  CB     . TYR J  2 297 ? 95.899  260.177 277.273 1.00 88.61  ? 297 TYR d CB     1 
ATOM   64300 C  CG     . TYR J  2 297 ? 95.240  259.732 275.984 1.00 91.99  ? 297 TYR d CG     1 
ATOM   64301 C  CD1    . TYR J  2 297 ? 95.108  258.387 275.670 1.00 89.17  ? 297 TYR d CD1    1 
ATOM   64302 C  CD2    . TYR J  2 297 ? 94.752  260.664 275.079 1.00 91.21  ? 297 TYR d CD2    1 
ATOM   64303 C  CE1    . TYR J  2 297 ? 94.505  257.982 274.496 1.00 89.87  ? 297 TYR d CE1    1 
ATOM   64304 C  CE2    . TYR J  2 297 ? 94.149  260.269 273.901 1.00 92.87  ? 297 TYR d CE2    1 
ATOM   64305 C  CZ     . TYR J  2 297 ? 94.028  258.927 273.616 1.00 96.43  ? 297 TYR d CZ     1 
ATOM   64306 O  OH     . TYR J  2 297 ? 93.427  258.529 272.444 1.00 95.79  ? 297 TYR d OH     1 
ATOM   64307 H  H      . TYR J  2 297 ? 96.926  260.355 279.459 1.00 82.67  ? 297 TYR d H      1 
ATOM   64308 H  HA     . TYR J  2 297 ? 96.404  258.313 277.975 1.00 83.91  ? 297 TYR d HA     1 
ATOM   64309 H  HB2    . TYR J  2 297 ? 95.197  260.363 277.915 1.00 88.45  ? 297 TYR d HB2    1 
ATOM   64310 H  HB3    . TYR J  2 297 ? 96.392  260.990 277.085 1.00 86.55  ? 297 TYR d HB3    1 
ATOM   64311 H  HD1    . TYR J  2 297 ? 95.427  257.746 276.262 1.00 88.36  ? 297 TYR d HD1    1 
ATOM   64312 H  HD2    . TYR J  2 297 ? 94.832  261.570 275.270 1.00 90.42  ? 297 TYR d HD2    1 
ATOM   64313 H  HE1    . TYR J  2 297 ? 94.423  257.077 274.302 1.00 90.04  ? 297 TYR d HE1    1 
ATOM   64314 H  HE2    . TYR J  2 297 ? 93.825  260.904 273.304 1.00 91.73  ? 297 TYR d HE2    1 
ATOM   64315 H  HH     . TYR J  2 297 ? 93.092  259.193 272.053 1.00 96.30  ? 297 TYR d HH     1 
ATOM   64316 N  N      . SER J  2 298 ? 99.183  259.619 277.272 1.00 82.25  ? 298 SER d N      1 
ATOM   64317 C  CA     . SER J  2 298 ? 100.366 259.539 276.429 1.00 81.86  ? 298 SER d CA     1 
ATOM   64318 C  C      . SER J  2 298 ? 101.084 258.203 276.530 1.00 79.40  ? 298 SER d C      1 
ATOM   64319 O  O      . SER J  2 298 ? 102.011 257.963 275.748 1.00 82.65  ? 298 SER d O      1 
ATOM   64320 C  CB     . SER J  2 298 ? 101.332 260.664 276.796 1.00 84.75  ? 298 SER d CB     1 
ATOM   64321 O  OG     . SER J  2 298 ? 102.506 260.610 276.007 1.00 81.18  ? 298 SER d OG     1 
ATOM   64322 H  H      . SER J  2 298 ? 99.282  260.118 277.963 1.00 83.04  ? 298 SER d H      1 
ATOM   64323 H  HA     . SER J  2 298 ? 100.099 259.661 275.508 1.00 83.03  ? 298 SER d HA     1 
ATOM   64324 H  HB2    . SER J  2 298 ? 100.891 261.515 276.656 1.00 84.08  ? 298 SER d HB2    1 
ATOM   64325 H  HB3    . SER J  2 298 ? 101.578 260.571 277.728 1.00 83.81  ? 298 SER d HB3    1 
ATOM   64326 H  HG     . SER J  2 298 ? 102.957 259.932 276.211 1.00 81.24  ? 298 SER d HG     1 
ATOM   64327 N  N      . ASN J  2 299 ? 100.695 257.336 277.465 1.00 71.66  ? 299 ASN d N      1 
ATOM   64328 C  CA     . ASN J  2 299 ? 101.398 256.083 277.683 1.00 70.71  ? 299 ASN d CA     1 
ATOM   64329 C  C      . ASN J  2 299 ? 100.506 254.858 277.555 1.00 74.33  ? 299 ASN d C      1 
ATOM   64330 O  O      . ASN J  2 299 ? 100.995 253.739 277.741 1.00 80.41  ? 299 ASN d O      1 
ATOM   64331 C  CB     . ASN J  2 299 ? 102.061 256.080 279.066 1.00 77.47  ? 299 ASN d CB     1 
ATOM   64332 C  CG     . ASN J  2 299 ? 103.362 255.309 279.086 1.00 79.91  ? 299 ASN d CG     1 
ATOM   64333 O  OD1    . ASN J  2 299 ? 104.401 255.834 279.483 1.00 80.07  ? 299 ASN d OD1    1 
ATOM   64334 N  ND2    . ASN J  2 299 ? 103.315 254.057 278.650 1.00 77.20  ? 299 ASN d ND2    1 
ATOM   64335 H  H      . ASN J  2 299 ? 100.019 257.450 277.982 1.00 76.18  ? 299 ASN d H      1 
ATOM   64336 H  HA     . ASN J  2 299 ? 102.102 256.000 277.026 1.00 73.52  ? 299 ASN d HA     1 
ATOM   64337 H  HB2    . ASN J  2 299 ? 102.248 256.993 279.327 1.00 75.96  ? 299 ASN d HB2    1 
ATOM   64338 H  HB3    . ASN J  2 299 ? 101.457 255.669 279.701 1.00 75.10  ? 299 ASN d HB3    1 
ATOM   64339 H  HD21   . ASN J  2 299 ? 102.572 253.724 278.379 1.00 74.45  ? 299 ASN d HD21   1 
ATOM   64340 H  HD22   . ASN J  2 299 ? 104.029 253.579 278.641 1.00 70.99  ? 299 ASN d HD22   1 
ATOM   64341 N  N      . GLN J  2 300 ? 99.224  255.029 277.251 1.00 71.39  ? 300 GLN d N      1 
ATOM   64342 C  CA     . GLN J  2 300 ? 98.347  253.884 277.066 1.00 67.93  ? 300 GLN d CA     1 
ATOM   64343 C  C      . GLN J  2 300 ? 98.751  253.108 275.821 1.00 67.90  ? 300 GLN d C      1 
ATOM   64344 O  O      . GLN J  2 300 ? 99.154  253.689 274.810 1.00 74.60  ? 300 GLN d O      1 
ATOM   64345 C  CB     . GLN J  2 300 ? 96.894  254.334 276.944 1.00 68.33  ? 300 GLN d CB     1 
ATOM   64346 C  CG     . GLN J  2 300 ? 96.415  255.234 278.060 1.00 80.65  ? 300 GLN d CG     1 
ATOM   64347 C  CD     . GLN J  2 300 ? 96.084  254.477 279.327 1.00 80.68  ? 300 GLN d CD     1 
ATOM   64348 O  OE1    . GLN J  2 300 ? 95.057  253.807 279.412 1.00 74.27  ? 300 GLN d OE1    1 
ATOM   64349 N  NE2    . GLN J  2 300 ? 96.953  254.583 280.323 1.00 77.10  ? 300 GLN d NE2    1 
ATOM   64350 H  H      . GLN J  2 300 ? 98.844  255.790 277.146 1.00 74.10  ? 300 GLN d H      1 
ATOM   64351 H  HA     . GLN J  2 300 ? 98.422  253.298 277.829 1.00 69.46  ? 300 GLN d HA     1 
ATOM   64352 H  HB2    . GLN J  2 300 ? 96.786  254.813 276.112 1.00 72.66  ? 300 GLN d HB2    1 
ATOM   64353 H  HB3    . GLN J  2 300 ? 96.328  253.548 276.942 1.00 69.04  ? 300 GLN d HB3    1 
ATOM   64354 H  HG2    . GLN J  2 300 ? 97.107  255.878 278.269 1.00 79.48  ? 300 GLN d HG2    1 
ATOM   64355 H  HG3    . GLN J  2 300 ? 95.614  255.692 277.767 1.00 80.69  ? 300 GLN d HG3    1 
ATOM   64356 H  HE21   . GLN J  2 300 ? 97.660  255.062 280.225 1.00 75.95  ? 300 GLN d HE21   1 
ATOM   64357 H  HE22   . GLN J  2 300 ? 96.811  254.172 281.065 1.00 74.62  ? 300 GLN d HE22   1 
ATOM   64358 N  N      . MET J  2 301 ? 98.644  251.786 275.898 1.00 59.62  ? 301 MET d N      1 
ATOM   64359 C  CA     . MET J  2 301 ? 98.912  250.918 274.763 1.00 59.14  ? 301 MET d CA     1 
ATOM   64360 C  C      . MET J  2 301 ? 97.680  250.702 273.899 1.00 59.74  ? 301 MET d C      1 
ATOM   64361 O  O      . MET J  2 301 ? 97.757  249.977 272.904 1.00 66.67  ? 301 MET d O      1 
ATOM   64362 C  CB     . MET J  2 301 ? 99.449  249.575 275.249 1.00 58.74  ? 301 MET d CB     1 
ATOM   64363 C  CG     . MET J  2 301 ? 100.711 249.690 276.079 1.00 61.41  ? 301 MET d CG     1 
ATOM   64364 S  SD     . MET J  2 301 ? 102.202 249.888 275.103 1.00 77.99  ? 301 MET d SD     1 
ATOM   64365 C  CE     . MET J  2 301 ? 102.522 248.178 274.710 1.00 54.13  ? 301 MET d CE     1 
ATOM   64366 H  H      . MET J  2 301 ? 98.411  251.365 276.607 1.00 63.20  ? 301 MET d H      1 
ATOM   64367 H  HA     . MET J  2 301 ? 99.600  251.325 274.223 1.00 63.35  ? 301 MET d HA     1 
ATOM   64368 H  HB2    . MET J  2 301 ? 98.775  249.153 275.796 1.00 59.71  ? 301 MET d HB2    1 
ATOM   64369 H  HB3    . MET J  2 301 ? 99.644  249.020 274.482 1.00 59.46  ? 301 MET d HB3    1 
ATOM   64370 H  HG2    . MET J  2 301 ? 100.639 250.455 276.666 1.00 62.67  ? 301 MET d HG2    1 
ATOM   64371 H  HG3    . MET J  2 301 ? 100.814 248.882 276.598 1.00 60.15  ? 301 MET d HG3    1 
ATOM   64372 H  HE1    . MET J  2 301 ? 102.638 247.690 275.538 1.00 52.34  ? 301 MET d HE1    1 
ATOM   64373 H  HE2    . MET J  2 301 ? 103.327 248.117 274.172 1.00 54.57  ? 301 MET d HE2    1 
ATOM   64374 H  HE3    . MET J  2 301 ? 101.761 247.824 274.224 1.00 57.07  ? 301 MET d HE3    1 
ATOM   64375 N  N      . VAL J  2 302 ? 96.551  251.295 274.267 1.00 59.48  ? 302 VAL d N      1 
ATOM   64376 C  CA     . VAL J  2 302 ? 95.354  251.342 273.441 1.00 59.83  ? 302 VAL d CA     1 
ATOM   64377 C  C      . VAL J  2 302 ? 94.978  252.802 273.266 1.00 65.52  ? 302 VAL d C      1 
ATOM   64378 O  O      . VAL J  2 302 ? 94.890  253.545 274.250 1.00 75.54  ? 302 VAL d O      1 
ATOM   64379 C  CB     . VAL J  2 302 ? 94.192  250.556 274.070 1.00 64.20  ? 302 VAL d CB     1 
ATOM   64380 C  CG1    . VAL J  2 302 ? 92.956  250.666 273.212 1.00 66.77  ? 302 VAL d CG1    1 
ATOM   64381 C  CG2    . VAL J  2 302 ? 94.577  249.119 274.249 1.00 65.42  ? 302 VAL d CG2    1 
ATOM   64382 H  H      . VAL J  2 302 ? 96.450  251.690 275.019 1.00 63.62  ? 302 VAL d H      1 
ATOM   64383 H  HA     . VAL J  2 302 ? 95.543  250.965 272.573 1.00 62.40  ? 302 VAL d HA     1 
ATOM   64384 H  HB     . VAL J  2 302 ? 93.991  250.928 274.939 1.00 63.78  ? 302 VAL d HB     1 
ATOM   64385 H  HG11   . VAL J  2 302 ? 93.220  250.895 272.310 1.00 66.23  ? 302 VAL d HG11   1 
ATOM   64386 H  HG12   . VAL J  2 302 ? 92.496  249.814 273.217 1.00 64.49  ? 302 VAL d HG12   1 
ATOM   64387 H  HG13   . VAL J  2 302 ? 92.381  251.352 273.579 1.00 68.20  ? 302 VAL d HG13   1 
ATOM   64388 H  HG21   . VAL J  2 302 ? 93.867  248.661 274.724 1.00 63.05  ? 302 VAL d HG21   1 
ATOM   64389 H  HG22   . VAL J  2 302 ? 94.702  248.723 273.375 1.00 63.32  ? 302 VAL d HG22   1 
ATOM   64390 H  HG23   . VAL J  2 302 ? 95.402  249.077 274.756 1.00 61.90  ? 302 VAL d HG23   1 
ATOM   64391 N  N      . LYS J  2 303 ? 94.748  253.215 272.021 1.00 73.57  ? 303 LYS d N      1 
ATOM   64392 C  CA     . LYS J  2 303 ? 94.459  254.615 271.724 1.00 85.26  ? 303 LYS d CA     1 
ATOM   64393 C  C      . LYS J  2 303 ? 93.020  254.956 272.116 1.00 85.75  ? 303 LYS d C      1 
ATOM   64394 O  O      . LYS J  2 303 ? 92.174  255.313 271.297 1.00 91.10  ? 303 LYS d O      1 
ATOM   64395 C  CB     . LYS J  2 303 ? 94.724  254.913 270.256 1.00 87.16  ? 303 LYS d CB     1 
ATOM   64396 C  CG     . LYS J  2 303 ? 94.469  256.358 269.878 1.00 88.51  ? 303 LYS d CG     1 
ATOM   64397 C  CD     . LYS J  2 303 ? 95.514  256.889 268.917 1.00 89.72  ? 303 LYS d CD     1 
ATOM   64398 C  CE     . LYS J  2 303 ? 96.840  257.113 269.616 1.00 85.88  ? 303 LYS d CE     1 
ATOM   64399 N  NZ     . LYS J  2 303 ? 97.779  257.924 268.798 1.00 90.13  ? 303 LYS d NZ     1 
ATOM   64400 H  H      . LYS J  2 303 ? 94.754  252.704 271.331 1.00 72.31  ? 303 LYS d H      1 
ATOM   64401 H  HA     . LYS J  2 303 ? 95.047  255.173 272.253 1.00 82.81  ? 303 LYS d HA     1 
ATOM   64402 H  HB2    . LYS J  2 303 ? 95.651  254.707 270.059 1.00 82.85  ? 303 LYS d HB2    1 
ATOM   64403 H  HB3    . LYS J  2 303 ? 94.140  254.359 269.717 1.00 84.03  ? 303 LYS d HB3    1 
ATOM   64404 H  HG2    . LYS J  2 303 ? 93.601  256.428 269.455 1.00 89.17  ? 303 LYS d HG2    1 
ATOM   64405 H  HG3    . LYS J  2 303 ? 94.494  256.902 270.680 1.00 86.88  ? 303 LYS d HG3    1 
ATOM   64406 H  HD2    . LYS J  2 303 ? 95.650  256.245 268.205 1.00 86.16  ? 303 LYS d HD2    1 
ATOM   64407 H  HD3    . LYS J  2 303 ? 95.214  257.735 268.553 1.00 90.43  ? 303 LYS d HD3    1 
ATOM   64408 H  HE2    . LYS J  2 303 ? 96.684  257.579 270.450 1.00 85.99  ? 303 LYS d HE2    1 
ATOM   64409 H  HE3    . LYS J  2 303 ? 97.256  256.255 269.788 1.00 81.77  ? 303 LYS d HE3    1 
ATOM   64410 H  HZ1    . LYS J  2 303 ? 98.085  257.443 268.116 1.00 86.45  ? 303 LYS d HZ1    1 
ATOM   64411 H  HZ2    . LYS J  2 303 ? 97.362  258.644 268.481 1.00 88.68  ? 303 LYS d HZ2    1 
ATOM   64412 H  HZ3    . LYS J  2 303 ? 98.468  258.185 269.298 1.00 86.74  ? 303 LYS d HZ3    1 
ATOM   64413 N  N      . CYS J  2 304 ? 92.757  254.826 273.413 1.00 79.80  ? 304 CYS d N      1 
ATOM   64414 C  CA     . CYS J  2 304 ? 91.505  255.245 274.022 1.00 81.28  ? 304 CYS d CA     1 
ATOM   64415 C  C      . CYS J  2 304 ? 91.840  256.063 275.256 1.00 84.13  ? 304 CYS d C      1 
ATOM   64416 O  O      . CYS J  2 304 ? 92.615  255.617 276.107 1.00 85.59  ? 304 CYS d O      1 
ATOM   64417 C  CB     . CYS J  2 304 ? 90.636  254.045 274.392 1.00 79.85  ? 304 CYS d CB     1 
ATOM   64418 S  SG     . CYS J  2 304 ? 89.013  254.483 275.030 1.00 94.68  ? 304 CYS d SG     1 
ATOM   64419 H  H      . CYS J  2 304 ? 93.307  254.490 273.979 1.00 79.94  ? 304 CYS d H      1 
ATOM   64420 H  HA     . CYS J  2 304 ? 91.010  255.806 273.407 1.00 83.21  ? 304 CYS d HA     1 
ATOM   64421 H  HB2    . CYS J  2 304 ? 90.507  253.501 273.602 1.00 79.14  ? 304 CYS d HB2    1 
ATOM   64422 H  HB3    . CYS J  2 304 ? 91.094  253.531 275.073 1.00 79.71  ? 304 CYS d HB3    1 
ATOM   64423 H  HG     . CYS J  2 304 ? 88.445  255.122 274.189 1.00 91.12  ? 304 CYS d HG     1 
ATOM   64424 N  N      . ASP J  2 305 ? 91.263  257.251 275.350 1.00 86.50  ? 305 ASP d N      1 
ATOM   64425 C  CA     . ASP J  2 305 ? 91.629  258.179 276.409 1.00 88.74  ? 305 ASP d CA     1 
ATOM   64426 C  C      . ASP J  2 305 ? 90.891  257.819 277.693 1.00 87.05  ? 305 ASP d C      1 
ATOM   64427 O  O      . ASP J  2 305 ? 89.656  257.844 277.711 1.00 90.30  ? 305 ASP d O      1 
ATOM   64428 C  CB     . ASP J  2 305 ? 91.301  259.601 275.995 1.00 87.89  ? 305 ASP d CB     1 
ATOM   64429 C  CG     . ASP J  2 305 ? 91.792  260.625 276.991 1.00 90.53  ? 305 ASP d CG     1 
ATOM   64430 O  OD1    . ASP J  2 305 ? 92.499  260.238 277.943 1.00 93.40  ? 305 ASP d OD1    1 
ATOM   64431 O  OD2    . ASP J  2 305 ? 91.471  261.820 276.822 1.00 87.78  ? 305 ASP d OD2    1 
ATOM   64432 H  H      . ASP J  2 305 ? 90.652  257.541 274.821 1.00 86.75  ? 305 ASP d H      1 
ATOM   64433 H  HA     . ASP J  2 305 ? 92.580  258.128 276.560 1.00 89.06  ? 305 ASP d HA     1 
ATOM   64434 H  HB2    . ASP J  2 305 ? 91.722  259.785 275.142 1.00 89.78  ? 305 ASP d HB2    1 
ATOM   64435 H  HB3    . ASP J  2 305 ? 90.343  259.683 275.915 1.00 88.00  ? 305 ASP d HB3    1 
ATOM   64436 N  N      . PRO J  2 306 ? 91.594  257.476 278.776 1.00 80.13  ? 306 PRO d N      1 
ATOM   64437 C  CA     . PRO J  2 306 ? 90.883  257.101 280.007 1.00 79.32  ? 306 PRO d CA     1 
ATOM   64438 C  C      . PRO J  2 306 ? 89.992  258.198 280.557 1.00 84.48  ? 306 PRO d C      1 
ATOM   64439 O  O      . PRO J  2 306 ? 88.902  257.908 281.066 1.00 91.58  ? 306 PRO d O      1 
ATOM   64440 C  CB     . PRO J  2 306 ? 92.025  256.763 280.973 1.00 76.15  ? 306 PRO d CB     1 
ATOM   64441 C  CG     . PRO J  2 306 ? 93.171  256.432 280.112 1.00 77.18  ? 306 PRO d CG     1 
ATOM   64442 C  CD     . PRO J  2 306 ? 93.049  257.313 278.920 1.00 79.67  ? 306 PRO d CD     1 
ATOM   64443 H  HA     . PRO J  2 306 ? 90.351  256.308 279.851 1.00 81.48  ? 306 PRO d HA     1 
ATOM   64444 H  HB2    . PRO J  2 306 ? 92.225  257.536 281.519 1.00 78.59  ? 306 PRO d HB2    1 
ATOM   64445 H  HB3    . PRO J  2 306 ? 91.778  256.004 281.522 1.00 77.79  ? 306 PRO d HB3    1 
ATOM   64446 H  HG2    . PRO J  2 306 ? 93.995  256.616 280.587 1.00 77.43  ? 306 PRO d HG2    1 
ATOM   64447 H  HG3    . PRO J  2 306 ? 93.124  255.500 279.855 1.00 79.48  ? 306 PRO d HG3    1 
ATOM   64448 H  HD2    . PRO J  2 306 ? 93.473  258.168 279.086 1.00 81.91  ? 306 PRO d HD2    1 
ATOM   64449 H  HD3    . PRO J  2 306 ? 93.423  256.875 278.141 1.00 82.86  ? 306 PRO d HD3    1 
ATOM   64450 N  N      . ARG J  2 307 ? 90.419  259.457 280.467 1.00 85.05  ? 307 ARG d N      1 
ATOM   64451 C  CA     . ARG J  2 307 ? 89.657  260.537 281.083 1.00 83.92  ? 307 ARG d CA     1 
ATOM   64452 C  C      . ARG J  2 307 ? 88.349  260.820 280.362 1.00 80.00  ? 307 ARG d C      1 
ATOM   64453 O  O      . ARG J  2 307 ? 87.522  261.568 280.891 1.00 79.48  ? 307 ARG d O      1 
ATOM   64454 C  CB     . ARG J  2 307 ? 90.485  261.823 281.167 1.00 81.70  ? 307 ARG d CB     1 
ATOM   64455 C  CG     . ARG J  2 307 ? 91.537  262.011 280.097 1.00 80.40  ? 307 ARG d CG     1 
ATOM   64456 C  CD     . ARG J  2 307 ? 92.206  263.360 280.238 1.00 84.15  ? 307 ARG d CD     1 
ATOM   64457 N  NE     . ARG J  2 307 ? 93.619  263.317 279.882 1.00 90.91  ? 307 ARG d NE     1 
ATOM   64458 C  CZ     . ARG J  2 307 ? 94.093  263.473 278.654 1.00 94.02  ? 307 ARG d CZ     1 
ATOM   64459 N  NH1    . ARG J  2 307 ? 93.289  263.662 277.620 1.00 87.60  ? 307 ARG d NH1    1 
ATOM   64460 N  NH2    . ARG J  2 307 ? 95.407  263.440 278.458 1.00 93.72  ? 307 ARG d NH2    1 
ATOM   64461 H  H      . ARG J  2 307 ? 91.133  259.692 280.058 1.00 84.81  ? 307 ARG d H      1 
ATOM   64462 H  HA     . ARG J  2 307 ? 89.436  260.274 281.987 1.00 83.71  ? 307 ARG d HA     1 
ATOM   64463 H  HB2    . ARG J  2 307 ? 89.879  262.576 281.110 1.00 82.01  ? 307 ARG d HB2    1 
ATOM   64464 H  HB3    . ARG J  2 307 ? 90.939  261.837 282.022 1.00 84.01  ? 307 ARG d HB3    1 
ATOM   64465 H  HG2    . ARG J  2 307 ? 92.219  261.331 280.190 1.00 83.91  ? 307 ARG d HG2    1 
ATOM   64466 H  HG3    . ARG J  2 307 ? 91.120  261.962 279.225 1.00 84.60  ? 307 ARG d HG3    1 
ATOM   64467 H  HD2    . ARG J  2 307 ? 91.764  263.998 279.658 1.00 87.43  ? 307 ARG d HD2    1 
ATOM   64468 H  HD3    . ARG J  2 307 ? 92.139  263.649 281.160 1.00 83.48  ? 307 ARG d HD3    1 
ATOM   64469 H  HE     . ARG J  2 307 ? 94.181  263.132 280.506 1.00 88.94  ? 307 ARG d HE     1 
ATOM   64470 H  HH11   . ARG J  2 307 ? 92.438  263.685 277.733 1.00 88.69  ? 307 ARG d HH11   1 
ATOM   64471 H  HH12   . ARG J  2 307 ? 93.621  263.760 276.834 1.00 88.11  ? 307 ARG d HH12   1 
ATOM   64472 H  HH21   . ARG J  2 307 ? 95.938  263.318 279.124 1.00 92.33  ? 307 ARG d HH21   1 
ATOM   64473 H  HH22   . ARG J  2 307 ? 95.726  263.540 277.666 1.00 91.48  ? 307 ARG d HH22   1 
ATOM   64474 N  N      . ARG J  2 308 ? 88.139  260.251 279.177 1.00 82.05  ? 308 ARG d N      1 
ATOM   64475 C  CA     . ARG J  2 308 ? 86.828  260.321 278.550 1.00 88.40  ? 308 ARG d CA     1 
ATOM   64476 C  C      . ARG J  2 308 ? 85.800  259.470 279.279 1.00 85.24  ? 308 ARG d C      1 
ATOM   64477 O  O      . ARG J  2 308 ? 84.603  259.605 279.008 1.00 87.60  ? 308 ARG d O      1 
ATOM   64478 C  CB     . ARG J  2 308 ? 86.917  259.874 277.091 1.00 93.59  ? 308 ARG d CB     1 
ATOM   64479 C  CG     . ARG J  2 308 ? 87.954  260.617 276.265 1.00 92.11  ? 308 ARG d CG     1 
ATOM   64480 C  CD     . ARG J  2 308 ? 87.445  261.946 275.738 1.00 92.91  ? 308 ARG d CD     1 
ATOM   64481 N  NE     . ARG J  2 308 ? 86.335  261.774 274.807 1.00 103.39 ? 308 ARG d NE     1 
ATOM   64482 C  CZ     . ARG J  2 308 ? 85.099  262.219 274.998 1.00 108.09 ? 308 ARG d CZ     1 
ATOM   64483 N  NH1    . ARG J  2 308 ? 84.768  262.916 276.074 1.00 108.03 ? 308 ARG d NH1    1 
ATOM   64484 N  NH2    . ARG J  2 308 ? 84.171  261.964 274.081 1.00 109.68 ? 308 ARG d NH2    1 
ATOM   64485 H  H      . ARG J  2 308 ? 88.730  259.825 278.725 1.00 85.33  ? 308 ARG d H      1 
ATOM   64486 H  HA     . ARG J  2 308 ? 86.522  261.238 278.567 1.00 88.64  ? 308 ARG d HA     1 
ATOM   64487 H  HB2    . ARG J  2 308 ? 87.151  258.934 277.071 1.00 91.90  ? 308 ARG d HB2    1 
ATOM   64488 H  HB3    . ARG J  2 308 ? 86.053  260.004 276.672 1.00 93.76  ? 308 ARG d HB3    1 
ATOM   64489 H  HG2    . ARG J  2 308 ? 88.732  260.795 276.813 1.00 90.30  ? 308 ARG d HG2    1 
ATOM   64490 H  HG3    . ARG J  2 308 ? 88.200  260.068 275.505 1.00 91.89  ? 308 ARG d HG3    1 
ATOM   64491 H  HD2    . ARG J  2 308 ? 87.164  262.491 276.485 1.00 93.71  ? 308 ARG d HD2    1 
ATOM   64492 H  HD3    . ARG J  2 308 ? 88.165  262.388 275.262 1.00 92.75  ? 308 ARG d HD3    1 
ATOM   64493 H  HE     . ARG J  2 308 ? 86.473  261.280 274.117 1.00 102.65 ? 308 ARG d HE     1 
ATOM   64494 H  HH11   . ARG J  2 308 ? 85.352  263.094 276.677 1.00 102.38 ? 308 ARG d HH11   1 
ATOM   64495 H  HH12   . ARG J  2 308 ? 83.960  263.194 276.168 1.00 106.90 ? 308 ARG d HH12   1 
ATOM   64496 H  HH21   . ARG J  2 308 ? 84.375  261.512 273.379 1.00 108.03 ? 308 ARG d HH21   1 
ATOM   64497 H  HH22   . ARG J  2 308 ? 83.367  262.249 274.192 1.00 109.58 ? 308 ARG d HH22   1 
ATOM   64498 N  N      . GLY J  2 309 ? 86.240  258.603 280.188 1.00 84.07  ? 309 GLY d N      1 
ATOM   64499 C  CA     . GLY J  2 309 ? 85.341  257.749 280.936 1.00 86.34  ? 309 GLY d CA     1 
ATOM   64500 C  C      . GLY J  2 309 ? 85.781  257.577 282.374 1.00 84.00  ? 309 GLY d C      1 
ATOM   64501 O  O      . GLY J  2 309 ? 86.647  258.311 282.857 1.00 84.42  ? 309 GLY d O      1 
ATOM   64502 H  H      . GLY J  2 309 ? 87.068  258.496 280.391 1.00 85.40  ? 309 GLY d H      1 
ATOM   64503 H  HA2    . GLY J  2 309 ? 84.449  258.129 280.931 1.00 85.71  ? 309 GLY d HA2    1 
ATOM   64504 H  HA3    . GLY J  2 309 ? 85.306  256.875 280.521 1.00 87.28  ? 309 GLY d HA3    1 
ATOM   64505 N  N      . LYS J  2 310 ? 85.196  256.604 283.065 1.00 81.42  ? 310 LYS d N      1 
ATOM   64506 C  CA     . LYS J  2 310 ? 85.466  256.361 284.474 1.00 80.46  ? 310 LYS d CA     1 
ATOM   64507 C  C      . LYS J  2 310 ? 86.128  255.002 284.635 1.00 79.46  ? 310 LYS d C      1 
ATOM   64508 O  O      . LYS J  2 310 ? 85.692  254.019 284.028 1.00 80.36  ? 310 LYS d O      1 
ATOM   64509 C  CB     . LYS J  2 310 ? 84.179  256.409 285.295 1.00 83.67  ? 310 LYS d CB     1 
ATOM   64510 C  CG     . LYS J  2 310 ? 83.319  257.627 285.045 1.00 89.81  ? 310 LYS d CG     1 
ATOM   64511 C  CD     . LYS J  2 310 ? 81.986  257.499 285.754 1.00 93.40  ? 310 LYS d CD     1 
ATOM   64512 C  CE     . LYS J  2 310 ? 81.024  258.594 285.346 1.00 97.34  ? 310 LYS d CE     1 
ATOM   64513 N  NZ     . LYS J  2 310 ? 79.689  258.412 285.973 1.00 100.80 ? 310 LYS d NZ     1 
ATOM   64514 H  H      . LYS J  2 310 ? 84.627  256.056 282.730 1.00 82.81  ? 310 LYS d H      1 
ATOM   64515 H  HA     . LYS J  2 310 ? 86.070  257.038 284.811 1.00 81.92  ? 310 LYS d HA     1 
ATOM   64516 H  HB2    . LYS J  2 310 ? 83.650  255.626 285.083 1.00 84.31  ? 310 LYS d HB2    1 
ATOM   64517 H  HB3    . LYS J  2 310 ? 84.411  256.402 286.235 1.00 83.85  ? 310 LYS d HB3    1 
ATOM   64518 H  HG2    . LYS J  2 310 ? 83.772  258.413 285.386 1.00 86.72  ? 310 LYS d HG2    1 
ATOM   64519 H  HG3    . LYS J  2 310 ? 83.153  257.718 284.095 1.00 88.95  ? 310 LYS d HG3    1 
ATOM   64520 H  HD2    . LYS J  2 310 ? 81.587  256.645 285.529 1.00 92.68  ? 310 LYS d HD2    1 
ATOM   64521 H  HD3    . LYS J  2 310 ? 82.128  257.563 286.710 1.00 92.87  ? 310 LYS d HD3    1 
ATOM   64522 H  HE2    . LYS J  2 310 ? 81.377  259.451 285.627 1.00 95.14  ? 310 LYS d HE2    1 
ATOM   64523 H  HE3    . LYS J  2 310 ? 80.911  258.577 284.383 1.00 96.09  ? 310 LYS d HE3    1 
ATOM   64524 H  HZ1    . LYS J  2 310 ? 79.771  258.386 286.859 1.00 99.69  ? 310 LYS d HZ1    1 
ATOM   64525 H  HZ2    . LYS J  2 310 ? 79.323  257.650 285.694 1.00 99.71  ? 310 LYS d HZ2    1 
ATOM   64526 H  HZ3    . LYS J  2 310 ? 79.154  259.088 285.752 1.00 101.08 ? 310 LYS d HZ3    1 
ATOM   64527 N  N      . TYR J  2 311 ? 87.174  254.949 285.453 1.00 77.11  ? 311 TYR d N      1 
ATOM   64528 C  CA     . TYR J  2 311 ? 87.795  253.676 285.776 1.00 69.64  ? 311 TYR d CA     1 
ATOM   64529 C  C      . TYR J  2 311 ? 86.826  252.795 286.551 1.00 70.87  ? 311 TYR d C      1 
ATOM   64530 O  O      . TYR J  2 311 ? 85.940  253.277 287.261 1.00 74.65  ? 311 TYR d O      1 
ATOM   64531 C  CB     . TYR J  2 311 ? 89.060  253.891 286.598 1.00 65.34  ? 311 TYR d CB     1 
ATOM   64532 C  CG     . TYR J  2 311 ? 90.251  254.379 285.818 1.00 65.93  ? 311 TYR d CG     1 
ATOM   64533 C  CD1    . TYR J  2 311 ? 90.479  255.731 285.634 1.00 71.55  ? 311 TYR d CD1    1 
ATOM   64534 C  CD2    . TYR J  2 311 ? 91.161  253.484 285.285 1.00 66.41  ? 311 TYR d CD2    1 
ATOM   64535 C  CE1    . TYR J  2 311 ? 91.573  256.178 284.930 1.00 75.04  ? 311 TYR d CE1    1 
ATOM   64536 C  CE2    . TYR J  2 311 ? 92.258  253.922 284.579 1.00 70.48  ? 311 TYR d CE2    1 
ATOM   64537 C  CZ     . TYR J  2 311 ? 92.460  255.270 284.405 1.00 73.83  ? 311 TYR d CZ     1 
ATOM   64538 O  OH     . TYR J  2 311 ? 93.553  255.710 283.701 1.00 75.34  ? 311 TYR d OH     1 
ATOM   64539 H  H      . TYR J  2 311 ? 87.540  255.628 285.828 1.00 76.78  ? 311 TYR d H      1 
ATOM   64540 H  HA     . TYR J  2 311 ? 88.037  253.219 284.960 1.00 71.43  ? 311 TYR d HA     1 
ATOM   64541 H  HB2    . TYR J  2 311 ? 88.873  254.550 287.281 1.00 68.28  ? 311 TYR d HB2    1 
ATOM   64542 H  HB3    . TYR J  2 311 ? 89.304  253.050 287.007 1.00 67.46  ? 311 TYR d HB3    1 
ATOM   64543 H  HD1    . TYR J  2 311 ? 89.880  256.346 285.988 1.00 72.81  ? 311 TYR d HD1    1 
ATOM   64544 H  HD2    . TYR J  2 311 ? 91.025  252.573 285.403 1.00 67.14  ? 311 TYR d HD2    1 
ATOM   64545 H  HE1    . TYR J  2 311 ? 91.713  257.089 284.809 1.00 75.27  ? 311 TYR d HE1    1 
ATOM   64546 H  HE2    . TYR J  2 311 ? 92.860  253.309 284.223 1.00 70.73  ? 311 TYR d HE2    1 
ATOM   64547 H  HH     . TYR J  2 311 ? 94.013  255.054 283.452 1.00 73.77  ? 311 TYR d HH     1 
ATOM   64548 N  N      . MET J  2 312 ? 87.003  251.485 286.406 1.00 70.68  ? 312 MET d N      1 
ATOM   64549 C  CA     . MET J  2 312 ? 86.214  250.501 287.136 1.00 69.43  ? 312 MET d CA     1 
ATOM   64550 C  C      . MET J  2 312 ? 87.050  249.479 287.880 1.00 68.02  ? 312 MET d C      1 
ATOM   64551 O  O      . MET J  2 312 ? 86.514  248.805 288.766 1.00 72.28  ? 312 MET d O      1 
ATOM   64552 C  CB     . MET J  2 312 ? 85.276  249.750 286.184 1.00 71.32  ? 312 MET d CB     1 
ATOM   64553 C  CG     . MET J  2 312 ? 84.051  250.526 285.780 1.00 78.53  ? 312 MET d CG     1 
ATOM   64554 S  SD     . MET J  2 312 ? 82.921  249.538 284.790 1.00 96.23  ? 312 MET d SD     1 
ATOM   64555 C  CE     . MET J  2 312 ? 84.010  249.014 283.476 1.00 75.19  ? 312 MET d CE     1 
ATOM   64556 H  H      . MET J  2 312 ? 87.589  251.138 285.886 1.00 72.27  ? 312 MET d H      1 
ATOM   64557 H  HA     . MET J  2 312 ? 85.661  250.967 287.779 1.00 70.47  ? 312 MET d HA     1 
ATOM   64558 H  HB2    . MET J  2 312 ? 85.770  249.543 285.379 1.00 73.97  ? 312 MET d HB2    1 
ATOM   64559 H  HB3    . MET J  2 312 ? 84.984  248.932 286.610 1.00 70.84  ? 312 MET d HB3    1 
ATOM   64560 H  HG2    . MET J  2 312 ? 83.585  250.813 286.577 1.00 77.01  ? 312 MET d HG2    1 
ATOM   64561 H  HG3    . MET J  2 312 ? 84.323  251.294 285.256 1.00 78.38  ? 312 MET d HG3    1 
ATOM   64562 H  HE1    . MET J  2 312 ? 84.509  249.782 283.160 1.00 74.91  ? 312 MET d HE1    1 
ATOM   64563 H  HE2    . MET J  2 312 ? 83.482  248.639 282.756 1.00 76.02  ? 312 MET d HE2    1 
ATOM   64564 H  HE3    . MET J  2 312 ? 84.620  248.346 283.822 1.00 75.18  ? 312 MET d HE3    1 
ATOM   64565 N  N      . ALA J  2 313 ? 88.324  249.324 287.546 1.00 61.04  ? 313 ALA d N      1 
ATOM   64566 C  CA     . ALA J  2 313 ? 89.203  248.391 288.227 1.00 53.65  ? 313 ALA d CA     1 
ATOM   64567 C  C      . ALA J  2 313 ? 90.605  248.584 287.682 1.00 54.14  ? 313 ALA d C      1 
ATOM   64568 O  O      . ALA J  2 313 ? 90.782  248.943 286.516 1.00 61.08  ? 313 ALA d O      1 
ATOM   64569 C  CB     . ALA J  2 313 ? 88.744  246.948 288.033 1.00 52.32  ? 313 ALA d CB     1 
ATOM   64570 H  H      . ALA J  2 313 ? 88.710  249.757 286.916 1.00 63.56  ? 313 ALA d H      1 
ATOM   64571 H  HA     . ALA J  2 313 ? 89.212  248.586 289.172 1.00 57.71  ? 313 ALA d HA     1 
ATOM   64572 H  HB1    . ALA J  2 313 ? 87.853  246.853 288.398 1.00 57.19  ? 313 ALA d HB1    1 
ATOM   64573 H  HB2    . ALA J  2 313 ? 88.737  246.751 287.087 1.00 55.84  ? 313 ALA d HB2    1 
ATOM   64574 H  HB3    . ALA J  2 313 ? 89.360  246.360 288.493 1.00 55.47  ? 313 ALA d HB3    1 
ATOM   64575 N  N      . CYS J  2 314 ? 91.595  248.347 288.535 1.00 55.27  ? 314 CYS d N      1 
ATOM   64576 C  CA     . CYS J  2 314 ? 92.981  248.561 288.159 1.00 54.60  ? 314 CYS d CA     1 
ATOM   64577 C  C      . CYS J  2 314 ? 93.854  247.539 288.862 1.00 50.21  ? 314 CYS d C      1 
ATOM   64578 O  O      . CYS J  2 314 ? 93.676  247.274 290.052 1.00 57.70  ? 314 CYS d O      1 
ATOM   64579 C  CB     . CYS J  2 314 ? 93.439  249.975 288.516 1.00 51.39  ? 314 CYS d CB     1 
ATOM   64580 S  SG     . CYS J  2 314 ? 92.460  251.279 287.754 1.00 69.12  ? 314 CYS d SG     1 
ATOM   64581 H  H      . CYS J  2 314 ? 91.489  248.057 289.333 1.00 56.61  ? 314 CYS d H      1 
ATOM   64582 H  HA     . CYS J  2 314 ? 93.077  248.441 287.207 1.00 56.84  ? 314 CYS d HA     1 
ATOM   64583 H  HB2    . CYS J  2 314 ? 93.378  250.081 289.474 1.00 51.60  ? 314 CYS d HB2    1 
ATOM   64584 H  HB3    . CYS J  2 314 ? 94.358  250.084 288.232 1.00 52.88  ? 314 CYS d HB3    1 
ATOM   64585 H  HG     . CYS J  2 314 ? 91.324  251.116 288.101 1.00 62.19  ? 314 CYS d HG     1 
ATOM   64586 N  N      . CYS J  2 315 ? 94.796  246.971 288.118 1.00 47.77  ? 315 CYS d N      1 
ATOM   64587 C  CA     . CYS J  2 315 ? 95.764  246.026 288.650 1.00 41.85  ? 315 CYS d CA     1 
ATOM   64588 C  C      . CYS J  2 315 ? 97.159  246.567 288.398 1.00 43.39  ? 315 CYS d C      1 
ATOM   64589 O  O      . CYS J  2 315 ? 97.574  246.708 287.245 1.00 52.16  ? 315 CYS d O      1 
ATOM   64590 C  CB     . CYS J  2 315 ? 95.603  244.651 288.014 1.00 44.59  ? 315 CYS d CB     1 
ATOM   64591 S  SG     . CYS J  2 315 ? 94.093  243.794 288.483 1.00 66.81  ? 315 CYS d SG     1 
ATOM   64592 H  H      . CYS J  2 315 ? 94.898  247.124 287.282 1.00 50.77  ? 315 CYS d H      1 
ATOM   64593 H  HA     . CYS J  2 315 ? 95.636  245.943 289.598 1.00 47.04  ? 315 CYS d HA     1 
ATOM   64594 H  HB2    . CYS J  2 315 ? 95.596  244.763 287.055 1.00 49.27  ? 315 CYS d HB2    1 
ATOM   64595 H  HB3    . CYS J  2 315 ? 96.355  244.100 288.275 1.00 46.31  ? 315 CYS d HB3    1 
ATOM   64596 H  HG     . CYS J  2 315 ? 94.067  242.746 287.901 1.00 58.32  ? 315 CYS d HG     1 
ATOM   64597 N  N      . LEU J  2 316 ? 97.879  246.859 289.471 1.00 42.16  ? 316 LEU d N      1 
ATOM   64598 C  CA     . LEU J  2 316 ? 99.228  247.398 289.404 1.00 38.78  ? 316 LEU d CA     1 
ATOM   64599 C  C      . LEU J  2 316 ? 100.204 246.287 289.757 1.00 39.50  ? 316 LEU d C      1 
ATOM   64600 O  O      . LEU J  2 316 ? 100.273 245.859 290.913 1.00 47.90  ? 316 LEU d O      1 
ATOM   64601 C  CB     . LEU J  2 316 ? 99.371  248.586 290.345 1.00 47.31  ? 316 LEU d CB     1 
ATOM   64602 C  CG     . LEU J  2 316 ? 98.550  249.810 289.947 1.00 50.57  ? 316 LEU d CG     1 
ATOM   64603 C  CD1    . LEU J  2 316 ? 98.256  250.676 291.144 1.00 49.56  ? 316 LEU d CD1    1 
ATOM   64604 C  CD2    . LEU J  2 316 ? 99.290  250.602 288.892 1.00 53.38  ? 316 LEU d CD2    1 
ATOM   64605 H  H      . LEU J  2 316 ? 97.598  246.756 290.273 1.00 45.53  ? 316 LEU d H      1 
ATOM   64606 H  HA     . LEU J  2 316 ? 99.415  247.690 288.504 1.00 41.06  ? 316 LEU d HA     1 
ATOM   64607 H  HB2    . LEU J  2 316 ? 99.083  248.314 291.225 1.00 47.44  ? 316 LEU d HB2    1 
ATOM   64608 H  HB3    . LEU J  2 316 ? 100.300 248.849 290.372 1.00 47.70  ? 316 LEU d HB3    1 
ATOM   64609 H  HG     . LEU J  2 316 ? 97.705  249.518 289.574 1.00 47.60  ? 316 LEU d HG     1 
ATOM   64610 H  HD11   . LEU J  2 316 ? 99.094  250.943 291.551 1.00 46.96  ? 316 LEU d HD11   1 
ATOM   64611 H  HD12   . LEU J  2 316 ? 97.761  251.455 290.850 1.00 49.04  ? 316 LEU d HD12   1 
ATOM   64612 H  HD13   . LEU J  2 316 ? 97.725  250.168 291.775 1.00 49.69  ? 316 LEU d HD13   1 
ATOM   64613 H  HD21   . LEU J  2 316 ? 98.751  251.365 288.635 1.00 53.38  ? 316 LEU d HD21   1 
ATOM   64614 H  HD22   . LEU J  2 316 ? 99.452  250.034 288.126 1.00 52.84  ? 316 LEU d HD22   1 
ATOM   64615 H  HD23   . LEU J  2 316 ? 100.134 250.900 289.262 1.00 52.00  ? 316 LEU d HD23   1 
ATOM   64616 N  N      . LEU J  2 317 ? 100.958 245.831 288.768 1.00 34.09  ? 317 LEU d N      1 
ATOM   64617 C  CA     . LEU J  2 317 ? 101.870 244.705 288.907 1.00 34.85  ? 317 LEU d CA     1 
ATOM   64618 C  C      . LEU J  2 317 ? 103.293 245.248 288.850 1.00 35.54  ? 317 LEU d C      1 
ATOM   64619 O  O      . LEU J  2 317 ? 103.888 245.365 287.779 1.00 41.40  ? 317 LEU d O      1 
ATOM   64620 C  CB     . LEU J  2 317 ? 101.620 243.672 287.822 1.00 38.90  ? 317 LEU d CB     1 
ATOM   64621 C  CG     . LEU J  2 317 ? 100.154 243.349 287.542 1.00 41.11  ? 317 LEU d CG     1 
ATOM   64622 C  CD1    . LEU J  2 317 ? 100.039 242.416 286.373 1.00 48.23  ? 317 LEU d CD1    1 
ATOM   64623 C  CD2    . LEU J  2 317 ? 99.503  242.741 288.743 1.00 43.72  ? 317 LEU d CD2    1 
ATOM   64624 H  H      . LEU J  2 317 ? 100.960 246.169 287.983 1.00 38.74  ? 317 LEU d H      1 
ATOM   64625 H  HA     . LEU J  2 317 ? 101.740 244.290 289.768 1.00 37.62  ? 317 LEU d HA     1 
ATOM   64626 H  HB2    . LEU J  2 317 ? 102.008 243.997 287.000 1.00 40.53  ? 317 LEU d HB2    1 
ATOM   64627 H  HB3    . LEU J  2 317 ? 102.053 242.846 288.079 1.00 39.86  ? 317 LEU d HB3    1 
ATOM   64628 H  HG     . LEU J  2 317 ? 99.679  244.163 287.329 1.00 41.71  ? 317 LEU d HG     1 
ATOM   64629 H  HD11   . LEU J  2 317 ? 99.108  242.173 286.260 1.00 48.61  ? 317 LEU d HD11   1 
ATOM   64630 H  HD12   . LEU J  2 317 ? 100.366 242.863 285.581 1.00 47.29  ? 317 LEU d HD12   1 
ATOM   64631 H  HD13   . LEU J  2 317 ? 100.570 241.629 286.555 1.00 48.35  ? 317 LEU d HD13   1 
ATOM   64632 H  HD21   . LEU J  2 317 ? 100.015 241.964 289.010 1.00 44.63  ? 317 LEU d HD21   1 
ATOM   64633 H  HD22   . LEU J  2 317 ? 98.599  242.484 288.509 1.00 44.51  ? 317 LEU d HD22   1 
ATOM   64634 H  HD23   . LEU J  2 317 ? 99.491  243.398 289.454 1.00 44.95  ? 317 LEU d HD23   1 
ATOM   64635 N  N      . TYR J  2 318 ? 103.835 245.573 290.015 1.00 34.91  ? 318 TYR d N      1 
ATOM   64636 C  CA     . TYR J  2 318 ? 105.176 246.114 290.107 1.00 37.25  ? 318 TYR d CA     1 
ATOM   64637 C  C      . TYR J  2 318 ? 106.216 245.008 290.007 1.00 38.29  ? 318 TYR d C      1 
ATOM   64638 O  O      . TYR J  2 318 ? 105.935 243.828 290.220 1.00 38.68  ? 318 TYR d O      1 
ATOM   64639 C  CB     . TYR J  2 318 ? 105.352 246.878 291.414 1.00 39.58  ? 318 TYR d CB     1 
ATOM   64640 C  CG     . TYR J  2 318 ? 104.568 248.160 291.487 1.00 40.59  ? 318 TYR d CG     1 
ATOM   64641 C  CD1    . TYR J  2 318 ? 103.218 248.152 291.788 1.00 41.98  ? 318 TYR d CD1    1 
ATOM   64642 C  CD2    . TYR J  2 318 ? 105.180 249.378 291.260 1.00 42.46  ? 318 TYR d CD2    1 
ATOM   64643 C  CE1    . TYR J  2 318 ? 102.500 249.319 291.858 1.00 40.94  ? 318 TYR d CE1    1 
ATOM   64644 C  CE2    . TYR J  2 318 ? 104.470 250.550 291.326 1.00 46.81  ? 318 TYR d CE2    1 
ATOM   64645 C  CZ     . TYR J  2 318 ? 103.129 250.515 291.626 1.00 44.98  ? 318 TYR d CZ     1 
ATOM   64646 O  OH     . TYR J  2 318 ? 102.408 251.681 291.697 1.00 46.66  ? 318 TYR d OH     1 
ATOM   64647 H  H      . TYR J  2 318 ? 103.441 245.492 290.770 1.00 37.36  ? 318 TYR d H      1 
ATOM   64648 H  HA     . TYR J  2 318 ? 105.326 246.723 289.374 1.00 38.03  ? 318 TYR d HA     1 
ATOM   64649 H  HB2    . TYR J  2 318 ? 105.054 246.315 292.139 1.00 39.66  ? 318 TYR d HB2    1 
ATOM   64650 H  HB3    . TYR J  2 318 ? 106.286 247.095 291.526 1.00 38.72  ? 318 TYR d HB3    1 
ATOM   64651 H  HD1    . TYR J  2 318 ? 102.789 247.344 291.943 1.00 41.89  ? 318 TYR d HD1    1 
ATOM   64652 H  HD2    . TYR J  2 318 ? 106.086 249.401 291.058 1.00 42.66  ? 318 TYR d HD2    1 
ATOM   64653 H  HE1    . TYR J  2 318 ? 101.594 249.301 292.058 1.00 42.15  ? 318 TYR d HE1    1 
ATOM   64654 H  HE2    . TYR J  2 318 ? 104.895 251.361 291.171 1.00 48.28  ? 318 TYR d HE2    1 
ATOM   64655 H  HH     . TYR J  2 318 ? 102.906 252.333 291.524 1.00 48.12  ? 318 TYR d HH     1 
ATOM   64656 N  N      . ARG J  2 319 ? 107.438 245.413 289.681 1.00 40.86  ? 319 ARG d N      1 
ATOM   64657 C  CA     . ARG J  2 319 ? 108.551 244.495 289.525 1.00 43.44  ? 319 ARG d CA     1 
ATOM   64658 C  C      . ARG J  2 319 ? 109.822 245.160 290.022 1.00 48.21  ? 319 ARG d C      1 
ATOM   64659 O  O      . ARG J  2 319 ? 109.892 246.379 290.180 1.00 52.76  ? 319 ARG d O      1 
ATOM   64660 C  CB     . ARG J  2 319 ? 108.743 244.066 288.069 1.00 47.66  ? 319 ARG d CB     1 
ATOM   64661 C  CG     . ARG J  2 319 ? 107.576 243.311 287.469 1.00 51.07  ? 319 ARG d CG     1 
ATOM   64662 C  CD     . ARG J  2 319 ? 107.921 242.758 286.104 1.00 48.03  ? 319 ARG d CD     1 
ATOM   64663 N  NE     . ARG J  2 319 ? 109.024 241.808 286.164 1.00 51.01  ? 319 ARG d NE     1 
ATOM   64664 C  CZ     . ARG J  2 319 ? 109.409 241.042 285.154 1.00 53.09  ? 319 ARG d CZ     1 
ATOM   64665 N  NH1    . ARG J  2 319 ? 108.789 241.073 283.987 1.00 56.10  ? 319 ARG d NH1    1 
ATOM   64666 N  NH2    . ARG J  2 319 ? 110.441 240.221 285.320 1.00 53.25  ? 319 ARG d NH2    1 
ATOM   64667 H  H      . ARG J  2 319 ? 107.648 246.230 289.547 1.00 41.66  ? 319 ARG d H      1 
ATOM   64668 H  HA     . ARG J  2 319 ? 108.390 243.708 290.057 1.00 42.10  ? 319 ARG d HA     1 
ATOM   64669 H  HB2    . ARG J  2 319 ? 108.886 244.857 287.533 1.00 45.68  ? 319 ARG d HB2    1 
ATOM   64670 H  HB3    . ARG J  2 319 ? 109.524 243.498 288.019 1.00 47.29  ? 319 ARG d HB3    1 
ATOM   64671 H  HG2    . ARG J  2 319 ? 107.344 242.570 288.046 1.00 47.99  ? 319 ARG d HG2    1 
ATOM   64672 H  HG3    . ARG J  2 319 ? 106.820 243.908 287.371 1.00 48.88  ? 319 ARG d HG3    1 
ATOM   64673 H  HD2    . ARG J  2 319 ? 107.148 242.305 285.738 1.00 49.27  ? 319 ARG d HD2    1 
ATOM   64674 H  HD3    . ARG J  2 319 ? 108.185 243.487 285.526 1.00 48.32  ? 319 ARG d HD3    1 
ATOM   64675 H  HE     . ARG J  2 319 ? 109.495 241.787 286.880 1.00 50.60  ? 319 ARG d HE     1 
ATOM   64676 H  HH11   . ARG J  2 319 ? 108.121 241.599 283.868 1.00 54.15  ? 319 ARG d HH11   1 
ATOM   64677 H  HH12   . ARG J  2 319 ? 109.057 240.566 283.347 1.00 54.16  ? 319 ARG d HH12   1 
ATOM   64678 H  HH21   . ARG J  2 319 ? 110.849 240.195 286.075 1.00 52.59  ? 319 ARG d HH21   1 
ATOM   64679 H  HH22   . ARG J  2 319 ? 110.699 239.719 284.674 1.00 53.44  ? 319 ARG d HH22   1 
ATOM   64680 N  N      . GLY J  2 320 ? 110.831 244.333 290.269 1.00 50.79  ? 320 GLY d N      1 
ATOM   64681 C  CA     . GLY J  2 320 ? 112.136 244.839 290.634 1.00 54.83  ? 320 GLY d CA     1 
ATOM   64682 C  C      . GLY J  2 320 ? 112.164 245.456 292.020 1.00 58.82  ? 320 GLY d C      1 
ATOM   64683 O  O      . GLY J  2 320 ? 111.377 245.116 292.908 1.00 61.05  ? 320 GLY d O      1 
ATOM   64684 H  H      . GLY J  2 320 ? 110.780 243.480 290.226 1.00 50.74  ? 320 GLY d H      1 
ATOM   64685 H  HA2    . GLY J  2 320 ? 112.778 244.116 290.612 1.00 54.18  ? 320 GLY d HA2    1 
ATOM   64686 H  HA3    . GLY J  2 320 ? 112.406 245.513 289.996 1.00 55.07  ? 320 GLY d HA3    1 
ATOM   64687 N  N      . ASP J  2 321 ? 113.093 246.389 292.200 1.00 63.71  ? 321 ASP d N      1 
ATOM   64688 C  CA     . ASP J  2 321 ? 113.277 247.079 293.473 1.00 62.74  ? 321 ASP d CA     1 
ATOM   64689 C  C      . ASP J  2 321 ? 112.090 247.998 293.709 1.00 59.03  ? 321 ASP d C      1 
ATOM   64690 O  O      . ASP J  2 321 ? 112.050 249.126 293.217 1.00 55.27  ? 321 ASP d O      1 
ATOM   64691 C  CB     . ASP J  2 321 ? 114.584 247.862 293.466 1.00 66.32  ? 321 ASP d CB     1 
ATOM   64692 C  CG     . ASP J  2 321 ? 114.842 248.583 294.771 1.00 79.35  ? 321 ASP d CG     1 
ATOM   64693 O  OD1    . ASP J  2 321 ? 113.928 249.271 295.272 1.00 79.88  ? 321 ASP d OD1    1 
ATOM   64694 O  OD2    . ASP J  2 321 ? 115.965 248.463 295.301 1.00 89.25  ? 321 ASP d OD2    1 
ATOM   64695 H  H      . ASP J  2 321 ? 113.648 246.633 291.592 1.00 62.71  ? 321 ASP d H      1 
ATOM   64696 H  HA     . ASP J  2 321 ? 113.308 246.431 294.191 1.00 63.85  ? 321 ASP d HA     1 
ATOM   64697 H  HB2    . ASP J  2 321 ? 115.318 247.251 293.307 1.00 67.39  ? 321 ASP d HB2    1 
ATOM   64698 H  HB3    . ASP J  2 321 ? 114.545 248.526 292.764 1.00 66.69  ? 321 ASP d HB3    1 
ATOM   64699 N  N      . VAL J  2 322 ? 111.119 247.515 294.476 1.00 58.61  ? 322 VAL d N      1 
ATOM   64700 C  CA     . VAL J  2 322 ? 109.934 248.280 294.826 1.00 59.28  ? 322 VAL d CA     1 
ATOM   64701 C  C      . VAL J  2 322 ? 109.645 248.077 296.302 1.00 59.80  ? 322 VAL d C      1 
ATOM   64702 O  O      . VAL J  2 322 ? 109.754 246.962 296.822 1.00 60.64  ? 322 VAL d O      1 
ATOM   64703 C  CB     . VAL J  2 322 ? 108.721 247.869 293.974 1.00 50.73  ? 322 VAL d CB     1 
ATOM   64704 C  CG1    . VAL J  2 322 ? 107.461 248.503 294.508 1.00 54.70  ? 322 VAL d CG1    1 
ATOM   64705 C  CG2    . VAL J  2 322 ? 108.948 248.271 292.553 1.00 49.86  ? 322 VAL d CG2    1 
ATOM   64706 H  H      . VAL J  2 322 ? 111.125 246.727 294.813 1.00 58.90  ? 322 VAL d H      1 
ATOM   64707 H  HA     . VAL J  2 322 ? 110.103 249.220 294.676 1.00 59.24  ? 322 VAL d HA     1 
ATOM   64708 H  HB     . VAL J  2 322 ? 108.619 246.908 294.005 1.00 51.67  ? 322 VAL d HB     1 
ATOM   64709 H  HG11   . VAL J  2 322 ? 106.789 248.488 293.813 1.00 51.23  ? 322 VAL d HG11   1 
ATOM   64710 H  HG12   . VAL J  2 322 ? 107.154 248.002 295.275 1.00 53.21  ? 322 VAL d HG12   1 
ATOM   64711 H  HG13   . VAL J  2 322 ? 107.654 249.416 294.763 1.00 55.57  ? 322 VAL d HG13   1 
ATOM   64712 H  HG21   . VAL J  2 322 ? 108.167 248.041 292.031 1.00 49.23  ? 322 VAL d HG21   1 
ATOM   64713 H  HG22   . VAL J  2 322 ? 109.096 249.227 292.525 1.00 52.82  ? 322 VAL d HG22   1 
ATOM   64714 H  HG23   . VAL J  2 322 ? 109.728 247.805 292.223 1.00 52.22  ? 322 VAL d HG23   1 
ATOM   64715 N  N      . VAL J  2 323 ? 109.280 249.157 296.973 1.00 59.85  ? 323 VAL d N      1 
ATOM   64716 C  CA     . VAL J  2 323 ? 108.938 249.149 298.391 1.00 61.99  ? 323 VAL d CA     1 
ATOM   64717 C  C      . VAL J  2 323 ? 107.427 249.283 298.509 1.00 63.67  ? 323 VAL d C      1 
ATOM   64718 O  O      . VAL J  2 323 ? 106.862 250.246 297.981 1.00 66.63  ? 323 VAL d O      1 
ATOM   64719 C  CB     . VAL J  2 323 ? 109.641 250.285 299.152 1.00 63.64  ? 323 VAL d CB     1 
ATOM   64720 C  CG1    . VAL J  2 323 ? 109.143 250.344 300.571 1.00 59.61  ? 323 VAL d CG1    1 
ATOM   64721 C  CG2    . VAL J  2 323 ? 111.141 250.092 299.113 1.00 64.30  ? 323 VAL d CG2    1 
ATOM   64722 H  H      . VAL J  2 323 ? 109.223 249.937 296.620 1.00 60.36  ? 323 VAL d H      1 
ATOM   64723 H  HA     . VAL J  2 323 ? 109.222 248.312 298.778 1.00 60.75  ? 323 VAL d HA     1 
ATOM   64724 H  HB     . VAL J  2 323 ? 109.431 251.126 298.721 1.00 62.50  ? 323 VAL d HB     1 
ATOM   64725 H  HG11   . VAL J  2 323 ? 108.832 249.464 300.829 1.00 58.62  ? 323 VAL d HG11   1 
ATOM   64726 H  HG12   . VAL J  2 323 ? 109.869 250.626 301.146 1.00 61.30  ? 323 VAL d HG12   1 
ATOM   64727 H  HG13   . VAL J  2 323 ? 108.415 250.982 300.618 1.00 60.10  ? 323 VAL d HG13   1 
ATOM   64728 H  HG21   . VAL J  2 323 ? 111.568 250.961 299.120 1.00 63.01  ? 323 VAL d HG21   1 
ATOM   64729 H  HG22   . VAL J  2 323 ? 111.377 249.614 298.305 1.00 63.24  ? 323 VAL d HG22   1 
ATOM   64730 H  HG23   . VAL J  2 323 ? 111.413 249.582 299.889 1.00 63.24  ? 323 VAL d HG23   1 
ATOM   64731 N  N      . PRO J  2 324 ? 106.740 248.361 299.184 1.00 56.51  ? 324 PRO d N      1 
ATOM   64732 C  CA     . PRO J  2 324 ? 105.276 248.460 299.265 1.00 54.59  ? 324 PRO d CA     1 
ATOM   64733 C  C      . PRO J  2 324 ? 104.785 249.723 299.943 1.00 59.37  ? 324 PRO d C      1 
ATOM   64734 O  O      . PRO J  2 324 ? 103.637 250.123 299.714 1.00 55.66  ? 324 PRO d O      1 
ATOM   64735 C  CB     . PRO J  2 324 ? 104.882 247.207 300.054 1.00 51.23  ? 324 PRO d CB     1 
ATOM   64736 C  CG     . PRO J  2 324 ? 106.111 246.794 300.768 1.00 58.59  ? 324 PRO d CG     1 
ATOM   64737 C  CD     . PRO J  2 324 ? 107.251 247.183 299.902 1.00 50.42  ? 324 PRO d CD     1 
ATOM   64738 H  HA     . PRO J  2 324 ? 104.893 248.410 298.380 1.00 56.13  ? 324 PRO d HA     1 
ATOM   64739 H  HB2    . PRO J  2 324 ? 104.179 247.428 300.679 1.00 55.32  ? 324 PRO d HB2    1 
ATOM   64740 H  HB3    . PRO J  2 324 ? 104.593 246.514 299.443 1.00 51.75  ? 324 PRO d HB3    1 
ATOM   64741 H  HG2    . PRO J  2 324 ? 106.161 247.252 301.620 1.00 59.01  ? 324 PRO d HG2    1 
ATOM   64742 H  HG3    . PRO J  2 324 ? 106.102 245.833 300.896 1.00 58.41  ? 324 PRO d HG3    1 
ATOM   64743 H  HD2    . PRO J  2 324 ? 108.019 247.418 300.441 1.00 55.48  ? 324 PRO d HD2    1 
ATOM   64744 H  HD3    . PRO J  2 324 ? 107.460 246.472 299.281 1.00 52.11  ? 324 PRO d HD3    1 
ATOM   64745 N  N      . LYS J  2 325 ? 105.603 250.357 300.783 1.00 60.43  ? 325 LYS d N      1 
ATOM   64746 C  CA     . LYS J  2 325 ? 105.204 251.630 301.371 1.00 60.30  ? 325 LYS d CA     1 
ATOM   64747 C  C      . LYS J  2 325 ? 105.082 252.705 300.302 1.00 58.88  ? 325 LYS d C      1 
ATOM   64748 O  O      . LYS J  2 325 ? 104.125 253.488 300.305 1.00 60.64  ? 325 LYS d O      1 
ATOM   64749 C  CB     . LYS J  2 325 ? 106.207 252.041 302.447 1.00 63.99  ? 325 LYS d CB     1 
ATOM   64750 C  CG     . LYS J  2 325 ? 105.984 253.421 303.042 1.00 62.02  ? 325 LYS d CG     1 
ATOM   64751 C  CD     . LYS J  2 325 ? 104.550 253.625 303.476 1.00 61.78  ? 325 LYS d CD     1 
ATOM   64752 C  CE     . LYS J  2 325 ? 104.415 254.829 304.389 1.00 58.76  ? 325 LYS d CE     1 
ATOM   64753 N  NZ     . LYS J  2 325 ? 105.005 256.056 303.806 1.00 62.79  ? 325 LYS d NZ     1 
ATOM   64754 H  H      . LYS J  2 325 ? 106.381 250.082 301.017 1.00 59.16  ? 325 LYS d H      1 
ATOM   64755 H  HA     . LYS J  2 325 ? 104.335 251.528 301.783 1.00 60.65  ? 325 LYS d HA     1 
ATOM   64756 H  HB2    . LYS J  2 325 ? 106.161 251.400 303.171 1.00 61.57  ? 325 LYS d HB2    1 
ATOM   64757 H  HB3    . LYS J  2 325 ? 107.093 252.030 302.059 1.00 62.59  ? 325 LYS d HB3    1 
ATOM   64758 H  HG2    . LYS J  2 325 ? 106.549 253.525 303.824 1.00 60.83  ? 325 LYS d HG2    1 
ATOM   64759 H  HG3    . LYS J  2 325 ? 106.202 254.096 302.383 1.00 62.12  ? 325 LYS d HG3    1 
ATOM   64760 H  HD2    . LYS J  2 325 ? 103.995 253.769 302.694 1.00 59.20  ? 325 LYS d HD2    1 
ATOM   64761 H  HD3    . LYS J  2 325 ? 104.253 252.841 303.959 1.00 63.62  ? 325 LYS d HD3    1 
ATOM   64762 H  HE2    . LYS J  2 325 ? 103.475 254.999 304.555 1.00 58.86  ? 325 LYS d HE2    1 
ATOM   64763 H  HE3    . LYS J  2 325 ? 104.876 254.646 305.222 1.00 59.51  ? 325 LYS d HE3    1 
ATOM   64764 H  HZ1    . LYS J  2 325 ? 104.612 256.242 303.030 1.00 64.26  ? 325 LYS d HZ1    1 
ATOM   64765 H  HZ2    . LYS J  2 325 ? 104.886 256.739 304.363 1.00 60.47  ? 325 LYS d HZ2    1 
ATOM   64766 H  HZ3    . LYS J  2 325 ? 105.877 255.939 303.671 1.00 62.37  ? 325 LYS d HZ3    1 
ATOM   64767 N  N      . ASP J  2 326 ? 106.036 252.749 299.372 1.00 55.93  ? 326 ASP d N      1 
ATOM   64768 C  CA     . ASP J  2 326 ? 105.948 253.699 298.272 1.00 59.66  ? 326 ASP d CA     1 
ATOM   64769 C  C      . ASP J  2 326 ? 104.723 253.425 297.414 1.00 56.10  ? 326 ASP d C      1 
ATOM   64770 O  O      . ASP J  2 326 ? 104.024 254.355 296.997 1.00 66.35  ? 326 ASP d O      1 
ATOM   64771 C  CB     . ASP J  2 326 ? 107.218 253.634 297.429 1.00 65.91  ? 326 ASP d CB     1 
ATOM   64772 C  CG     . ASP J  2 326 ? 108.460 253.977 298.220 1.00 79.26  ? 326 ASP d CG     1 
ATOM   64773 O  OD1    . ASP J  2 326 ? 108.330 254.307 299.417 1.00 78.58  ? 326 ASP d OD1    1 
ATOM   64774 O  OD2    . ASP J  2 326 ? 109.568 253.916 297.649 1.00 84.62  ? 326 ASP d OD2    1 
ATOM   64775 H  H      . ASP J  2 326 ? 106.731 252.245 299.354 1.00 60.27  ? 326 ASP d H      1 
ATOM   64776 H  HA     . ASP J  2 326 ? 105.868 254.593 298.630 1.00 63.19  ? 326 ASP d HA     1 
ATOM   64777 H  HB2    . ASP J  2 326 ? 107.319 252.734 297.093 1.00 64.07  ? 326 ASP d HB2    1 
ATOM   64778 H  HB3    . ASP J  2 326 ? 107.143 254.258 296.694 1.00 64.82  ? 326 ASP d HB3    1 
ATOM   64779 N  N      . VAL J  2 327 ? 104.446 252.151 297.143 1.00 54.65  ? 327 VAL d N      1 
ATOM   64780 C  CA     . VAL J  2 327 ? 103.273 251.796 296.354 1.00 52.34  ? 327 VAL d CA     1 
ATOM   64781 C  C      . VAL J  2 327 ? 102.009 252.283 297.040 1.00 51.57  ? 327 VAL d C      1 
ATOM   64782 O  O      . VAL J  2 327 ? 101.065 252.744 296.387 1.00 52.91  ? 327 VAL d O      1 
ATOM   64783 C  CB     . VAL J  2 327 ? 103.232 250.279 296.116 1.00 52.41  ? 327 VAL d CB     1 
ATOM   64784 C  CG1    . VAL J  2 327 ? 101.983 249.909 295.358 1.00 50.05  ? 327 VAL d CG1    1 
ATOM   64785 C  CG2    . VAL J  2 327 ? 104.476 249.820 295.384 1.00 51.12  ? 327 VAL d CG2    1 
ATOM   64786 H  H      . VAL J  2 327 ? 104.918 251.484 297.398 1.00 57.53  ? 327 VAL d H      1 
ATOM   64787 H  HA     . VAL J  2 327 ? 103.331 252.231 295.495 1.00 53.17  ? 327 VAL d HA     1 
ATOM   64788 H  HB     . VAL J  2 327 ? 103.207 249.829 296.969 1.00 55.55  ? 327 VAL d HB     1 
ATOM   64789 H  HG11   . VAL J  2 327 ? 102.173 249.166 294.769 1.00 48.73  ? 327 VAL d HG11   1 
ATOM   64790 H  HG12   . VAL J  2 327 ? 101.691 250.678 294.848 1.00 49.52  ? 327 VAL d HG12   1 
ATOM   64791 H  HG13   . VAL J  2 327 ? 101.298 249.658 295.993 1.00 51.83  ? 327 VAL d HG13   1 
ATOM   64792 H  HG21   . VAL J  2 327 ? 105.157 250.502 295.454 1.00 53.18  ? 327 VAL d HG21   1 
ATOM   64793 H  HG22   . VAL J  2 327 ? 104.792 249.000 295.787 1.00 51.78  ? 327 VAL d HG22   1 
ATOM   64794 H  HG23   . VAL J  2 327 ? 104.260 249.667 294.456 1.00 49.73  ? 327 VAL d HG23   1 
ATOM   64795 N  N      . ASN J  2 328 ? 101.961 252.172 298.365 1.00 56.72  ? 328 ASN d N      1 
ATOM   64796 C  CA     . ASN J  2 328 ? 100.807 252.663 299.104 1.00 60.15  ? 328 ASN d CA     1 
ATOM   64797 C  C      . ASN J  2 328 ? 100.658 254.168 298.942 1.00 60.43  ? 328 ASN d C      1 
ATOM   64798 O  O      . ASN J  2 328 ? 99.551  254.670 298.715 1.00 53.32  ? 328 ASN d O      1 
ATOM   64799 C  CB     . ASN J  2 328 ? 100.945 252.280 300.576 1.00 57.86  ? 328 ASN d CB     1 
ATOM   64800 C  CG     . ASN J  2 328 ? 99.857  252.876 301.450 1.00 63.53  ? 328 ASN d CG     1 
ATOM   64801 O  OD1    . ASN J  2 328 ? 98.980  253.597 300.979 1.00 70.86  ? 328 ASN d OD1    1 
ATOM   64802 N  ND2    . ASN J  2 328 ? 99.904  252.561 302.736 1.00 64.14  ? 328 ASN d ND2    1 
ATOM   64803 H  H      . ASN J  2 328 ? 102.577 251.826 298.853 1.00 57.00  ? 328 ASN d H      1 
ATOM   64804 H  HA     . ASN J  2 328 ? 100.006 252.247 298.759 1.00 58.30  ? 328 ASN d HA     1 
ATOM   64805 H  HB2    . ASN J  2 328 ? 100.893 251.316 300.651 1.00 57.56  ? 328 ASN d HB2    1 
ATOM   64806 H  HB3    . ASN J  2 328 ? 101.805 252.586 300.901 1.00 58.46  ? 328 ASN d HB3    1 
ATOM   64807 H  HD21   . ASN J  2 328 ? 100.528 252.051 303.027 1.00 64.32  ? 328 ASN d HD21   1 
ATOM   64808 H  HD22   . ASN J  2 328 ? 99.312  252.869 303.277 1.00 63.55  ? 328 ASN d HD22   1 
ATOM   64809 N  N      . ALA J  2 329 ? 101.764 254.902 299.044 1.00 59.96  ? 329 ALA d N      1 
ATOM   64810 C  CA     . ALA J  2 329 ? 101.696 256.353 298.941 1.00 61.07  ? 329 ALA d CA     1 
ATOM   64811 C  C      . ALA J  2 329 ? 101.268 256.785 297.547 1.00 67.05  ? 329 ALA d C      1 
ATOM   64812 O  O      . ALA J  2 329 ? 100.357 257.607 297.392 1.00 70.31  ? 329 ALA d O      1 
ATOM   64813 C  CB     . ALA J  2 329 ? 103.051 256.958 299.296 1.00 59.95  ? 329 ALA d CB     1 
ATOM   64814 H  H      . ALA J  2 329 ? 102.554 254.589 299.166 1.00 59.77  ? 329 ALA d H      1 
ATOM   64815 H  HA     . ALA J  2 329 ? 101.039 256.683 299.570 1.00 62.08  ? 329 ALA d HA     1 
ATOM   64816 H  HB1    . ALA J  2 329 ? 103.278 256.704 300.203 1.00 60.12  ? 329 ALA d HB1    1 
ATOM   64817 H  HB2    . ALA J  2 329 ? 102.996 257.922 299.220 1.00 63.48  ? 329 ALA d HB2    1 
ATOM   64818 H  HB3    . ALA J  2 329 ? 103.713 256.613 298.679 1.00 59.28  ? 329 ALA d HB3    1 
ATOM   64819 N  N      . ALA J  2 330 ? 101.906 256.229 296.519 1.00 62.74  ? 330 ALA d N      1 
ATOM   64820 C  CA     . ALA J  2 330 ? 101.628 256.656 295.154 1.00 52.39  ? 330 ALA d CA     1 
ATOM   64821 C  C      . ALA J  2 330 ? 100.168 256.429 294.795 1.00 58.24  ? 330 ALA d C      1 
ATOM   64822 O  O      . ALA J  2 330 ? 99.517  257.300 294.208 1.00 64.70  ? 330 ALA d O      1 
ATOM   64823 C  CB     . ALA J  2 330 ? 102.542 255.911 294.189 1.00 47.97  ? 330 ALA d CB     1 
ATOM   64824 H  H      . ALA J  2 330 ? 102.499 255.612 296.584 1.00 61.33  ? 330 ALA d H      1 
ATOM   64825 H  HA     . ALA J  2 330 ? 101.813 257.600 295.075 1.00 56.83  ? 330 ALA d HA     1 
ATOM   64826 H  HB1    . ALA J  2 330 ? 102.354 256.209 293.288 1.00 54.78  ? 330 ALA d HB1    1 
ATOM   64827 H  HB2    . ALA J  2 330 ? 103.461 256.103 294.422 1.00 52.58  ? 330 ALA d HB2    1 
ATOM   64828 H  HB3    . ALA J  2 330 ? 102.369 254.964 294.272 1.00 52.22  ? 330 ALA d HB3    1 
ATOM   64829 N  N      . ILE J  2 331 ? 99.632  255.260 295.141 1.00 56.89  ? 331 ILE d N      1 
ATOM   64830 C  CA     . ILE J  2 331 ? 98.232  254.987 294.851 1.00 57.19  ? 331 ILE d CA     1 
ATOM   64831 C  C      . ILE J  2 331 ? 97.334  255.913 295.650 1.00 67.14  ? 331 ILE d C      1 
ATOM   64832 O  O      . ILE J  2 331 ? 96.264  256.313 295.179 1.00 70.96  ? 331 ILE d O      1 
ATOM   64833 C  CB     . ILE J  2 331 ? 97.902  253.514 295.133 1.00 59.84  ? 331 ILE d CB     1 
ATOM   64834 C  CG1    . ILE J  2 331 ? 98.806  252.601 294.309 1.00 62.18  ? 331 ILE d CG1    1 
ATOM   64835 C  CG2    . ILE J  2 331 ? 96.453  253.244 294.809 1.00 60.39  ? 331 ILE d CG2    1 
ATOM   64836 C  CD1    . ILE J  2 331 ? 98.830  251.184 294.788 1.00 58.68  ? 331 ILE d CD1    1 
ATOM   64837 H  H      . ILE J  2 331 ? 100.050 254.625 295.536 1.00 58.18  ? 331 ILE d H      1 
ATOM   64838 H  HA     . ILE J  2 331 ? 98.069  255.153 293.914 1.00 58.58  ? 331 ILE d HA     1 
ATOM   64839 H  HB     . ILE J  2 331 ? 98.051  253.336 296.072 1.00 61.05  ? 331 ILE d HB     1 
ATOM   64840 H  HG12   . ILE J  2 331 ? 98.490  252.599 293.394 1.00 58.93  ? 331 ILE d HG12   1 
ATOM   64841 H  HG13   . ILE J  2 331 ? 99.713  252.933 294.342 1.00 58.98  ? 331 ILE d HG13   1 
ATOM   64842 H  HG21   . ILE J  2 331 ? 95.891  253.749 295.414 1.00 60.30  ? 331 ILE d HG21   1 
ATOM   64843 H  HG22   . ILE J  2 331 ? 96.278  252.297 294.906 1.00 62.97  ? 331 ILE d HG22   1 
ATOM   64844 H  HG23   . ILE J  2 331 ? 96.285  253.522 293.897 1.00 59.03  ? 331 ILE d HG23   1 
ATOM   64845 H  HD11   . ILE J  2 331 ? 97.941  250.808 294.708 1.00 58.45  ? 331 ILE d HD11   1 
ATOM   64846 H  HD12   . ILE J  2 331 ? 99.116  251.174 295.713 1.00 56.66  ? 331 ILE d HD12   1 
ATOM   64847 H  HD13   . ILE J  2 331 ? 99.453  250.681 294.243 1.00 56.06  ? 331 ILE d HD13   1 
ATOM   64848 N  N      . ALA J  2 332 ? 97.737  256.253 296.873 1.00 70.89  ? 332 ALA d N      1 
ATOM   64849 C  CA     . ALA J  2 332 ? 96.936  257.161 297.684 1.00 68.47  ? 332 ALA d CA     1 
ATOM   64850 C  C      . ALA J  2 332 ? 96.819  258.526 297.023 1.00 74.67  ? 332 ALA d C      1 
ATOM   64851 O  O      . ALA J  2 332 ? 95.728  259.105 296.966 1.00 78.01  ? 332 ALA d O      1 
ATOM   64852 C  CB     . ALA J  2 332 ? 97.550  257.288 299.073 1.00 62.53  ? 332 ALA d CB     1 
ATOM   64853 H  H      . ALA J  2 332 ? 98.459  255.979 297.249 1.00 65.45  ? 332 ALA d H      1 
ATOM   64854 H  HA     . ALA J  2 332 ? 96.044  256.797 297.779 1.00 67.49  ? 332 ALA d HA     1 
ATOM   64855 H  HB1    . ALA J  2 332 ? 97.004  257.884 299.606 1.00 65.89  ? 332 ALA d HB1    1 
ATOM   64856 H  HB2    . ALA J  2 332 ? 98.447  257.645 298.983 1.00 64.27  ? 332 ALA d HB2    1 
ATOM   64857 H  HB3    . ALA J  2 332 ? 97.584  256.409 299.481 1.00 62.86  ? 332 ALA d HB3    1 
ATOM   64858 N  N      . THR J  2 333 ? 97.931  259.055 296.511 1.00 76.66  ? 333 THR d N      1 
ATOM   64859 C  CA     . THR J  2 333 ? 97.886  260.350 295.844 1.00 81.40  ? 333 THR d CA     1 
ATOM   64860 C  C      . THR J  2 333 ? 97.038  260.285 294.584 1.00 75.28  ? 333 THR d C      1 
ATOM   64861 O  O      . THR J  2 333 ? 96.230  261.182 294.321 1.00 79.91  ? 333 THR d O      1 
ATOM   64862 C  CB     . THR J  2 333 ? 99.298  260.821 295.499 1.00 79.85  ? 333 THR d CB     1 
ATOM   64863 O  OG1    . THR J  2 333 ? 99.799  260.065 294.391 1.00 78.33  ? 333 THR d OG1    1 
ATOM   64864 C  CG2    . THR J  2 333 ? 100.230 260.643 296.686 1.00 79.59  ? 333 THR d CG2    1 
ATOM   64865 H  H      . THR J  2 333 ? 98.706  258.684 296.532 1.00 72.27  ? 333 THR d H      1 
ATOM   64866 H  HA     . THR J  2 333 ? 97.484  260.998 296.440 1.00 80.30  ? 333 THR d HA     1 
ATOM   64867 H  HB     . THR J  2 333 ? 99.274  261.759 295.261 1.00 78.08  ? 333 THR d HB     1 
ATOM   64868 H  HG1    . THR J  2 333 ? 100.516 260.405 294.118 1.00 75.03  ? 333 THR d HG1    1 
ATOM   64869 H  HG21   . THR J  2 333 ? 100.868 261.373 296.721 1.00 79.13  ? 333 THR d HG21   1 
ATOM   64870 H  HG22   . THR J  2 333 ? 99.720  260.625 297.511 1.00 76.16  ? 333 THR d HG22   1 
ATOM   64871 H  HG23   . THR J  2 333 ? 100.712 259.808 296.598 1.00 72.60  ? 333 THR d HG23   1 
ATOM   64872 N  N      . ILE J  2 334 ? 97.204  259.224 293.796 1.00 71.80  ? 334 ILE d N      1 
ATOM   64873 C  CA     . ILE J  2 334 ? 96.428  259.078 292.572 1.00 76.25  ? 334 ILE d CA     1 
ATOM   64874 C  C      . ILE J  2 334 ? 94.943  259.031 292.890 1.00 77.76  ? 334 ILE d C      1 
ATOM   64875 O  O      . ILE J  2 334 ? 94.116  259.581 292.154 1.00 83.17  ? 334 ILE d O      1 
ATOM   64876 C  CB     . ILE J  2 334 ? 96.888  257.827 291.809 1.00 72.46  ? 334 ILE d CB     1 
ATOM   64877 C  CG1    . ILE J  2 334 ? 98.259  258.080 291.188 1.00 70.27  ? 334 ILE d CG1    1 
ATOM   64878 C  CG2    . ILE J  2 334 ? 95.878  257.454 290.760 1.00 69.02  ? 334 ILE d CG2    1 
ATOM   64879 C  CD1    . ILE J  2 334 ? 99.022  256.829 290.886 1.00 66.68  ? 334 ILE d CD1    1 
ATOM   64880 H  H      . ILE J  2 334 ? 97.755  258.584 293.946 1.00 71.69  ? 334 ILE d H      1 
ATOM   64881 H  HA     . ILE J  2 334 ? 96.586  259.846 292.007 1.00 75.22  ? 334 ILE d HA     1 
ATOM   64882 H  HB     . ILE J  2 334 ? 96.966  257.095 292.435 1.00 71.39  ? 334 ILE d HB     1 
ATOM   64883 H  HG12   . ILE J  2 334 ? 98.140  258.566 290.359 1.00 69.53  ? 334 ILE d HG12   1 
ATOM   64884 H  HG13   . ILE J  2 334 ? 98.787  258.609 291.804 1.00 70.22  ? 334 ILE d HG13   1 
ATOM   64885 H  HG21   . ILE J  2 334 ? 95.133  257.005 291.185 1.00 67.74  ? 334 ILE d HG21   1 
ATOM   64886 H  HG22   . ILE J  2 334 ? 96.299  256.865 290.118 1.00 69.65  ? 334 ILE d HG22   1 
ATOM   64887 H  HG23   . ILE J  2 334 ? 95.573  258.261 290.321 1.00 72.15  ? 334 ILE d HG23   1 
ATOM   64888 H  HD11   . ILE J  2 334 ? 99.883  257.068 290.510 1.00 64.93  ? 334 ILE d HD11   1 
ATOM   64889 H  HD12   . ILE J  2 334 ? 99.146  256.333 291.709 1.00 65.02  ? 334 ILE d HD12   1 
ATOM   64890 H  HD13   . ILE J  2 334 ? 98.518  256.297 290.254 1.00 65.79  ? 334 ILE d HD13   1 
ATOM   64891 N  N      . LYS J  2 335 ? 94.579  258.369 293.986 1.00 79.21  ? 335 LYS d N      1 
ATOM   64892 C  CA     . LYS J  2 335 ? 93.185  258.360 294.403 1.00 81.40  ? 335 LYS d CA     1 
ATOM   64893 C  C      . LYS J  2 335 ? 92.711  259.763 294.749 1.00 82.15  ? 335 LYS d C      1 
ATOM   64894 O  O      . LYS J  2 335 ? 91.522  260.070 294.613 1.00 84.46  ? 335 LYS d O      1 
ATOM   64895 C  CB     . LYS J  2 335 ? 93.009  257.426 295.599 1.00 78.83  ? 335 LYS d CB     1 
ATOM   64896 C  CG     . LYS J  2 335 ? 91.586  256.950 295.820 1.00 81.84  ? 335 LYS d CG     1 
ATOM   64897 C  CD     . LYS J  2 335 ? 91.199  255.878 294.816 1.00 81.91  ? 335 LYS d CD     1 
ATOM   64898 C  CE     . LYS J  2 335 ? 89.800  255.347 295.069 1.00 84.54  ? 335 LYS d CE     1 
ATOM   64899 N  NZ     . LYS J  2 335 ? 89.674  254.740 296.420 1.00 82.97  ? 335 LYS d NZ     1 
ATOM   64900 H  H      . LYS J  2 335 ? 95.111  257.934 294.500 1.00 76.48  ? 335 LYS d H      1 
ATOM   64901 H  HA     . LYS J  2 335 ? 92.639  258.032 293.674 1.00 81.33  ? 335 LYS d HA     1 
ATOM   64902 H  HB2    . LYS J  2 335 ? 93.565  256.643 295.467 1.00 77.01  ? 335 LYS d HB2    1 
ATOM   64903 H  HB3    . LYS J  2 335 ? 93.293  257.893 296.400 1.00 78.39  ? 335 LYS d HB3    1 
ATOM   64904 H  HG2    . LYS J  2 335 ? 91.510  256.575 296.711 1.00 81.62  ? 335 LYS d HG2    1 
ATOM   64905 H  HG3    . LYS J  2 335 ? 90.979  257.699 295.716 1.00 81.96  ? 335 LYS d HG3    1 
ATOM   64906 H  HD2    . LYS J  2 335 ? 91.225  256.251 293.922 1.00 82.28  ? 335 LYS d HD2    1 
ATOM   64907 H  HD3    . LYS J  2 335 ? 91.820  255.138 294.890 1.00 81.56  ? 335 LYS d HD3    1 
ATOM   64908 H  HE2    . LYS J  2 335 ? 89.163  256.075 295.000 1.00 84.76  ? 335 LYS d HE2    1 
ATOM   64909 H  HE3    . LYS J  2 335 ? 89.597  254.664 294.412 1.00 83.56  ? 335 LYS d HE3    1 
ATOM   64910 H  HZ1    . LYS J  2 335 ? 90.285  254.101 296.524 1.00 83.18  ? 335 LYS d HZ1    1 
ATOM   64911 H  HZ2    . LYS J  2 335 ? 89.798  255.361 297.045 1.00 83.21  ? 335 LYS d HZ2    1 
ATOM   64912 H  HZ3    . LYS J  2 335 ? 88.864  254.386 296.521 1.00 82.92  ? 335 LYS d HZ3    1 
ATOM   64913 N  N      . THR J  2 336 ? 93.628  260.625 295.190 1.00 83.26  ? 336 THR d N      1 
ATOM   64914 C  CA     . THR J  2 336 ? 93.251  261.983 295.566 1.00 86.17  ? 336 THR d CA     1 
ATOM   64915 C  C      . THR J  2 336 ? 92.916  262.826 294.343 1.00 87.95  ? 336 THR d C      1 
ATOM   64916 O  O      . THR J  2 336 ? 91.981  263.635 294.379 1.00 90.74  ? 336 THR d O      1 
ATOM   64917 C  CB     . THR J  2 336 ? 94.376  262.636 296.365 1.00 87.72  ? 336 THR d CB     1 
ATOM   64918 O  OG1    . THR J  2 336 ? 94.615  261.886 297.561 1.00 92.52  ? 336 THR d OG1    1 
ATOM   64919 C  CG2    . THR J  2 336 ? 94.008  264.057 296.726 1.00 87.55  ? 336 THR d CG2    1 
ATOM   64920 H  H      . THR J  2 336 ? 94.466  260.451 295.275 1.00 81.61  ? 336 THR d H      1 
ATOM   64921 H  HA     . THR J  2 336 ? 92.464  261.948 296.130 1.00 85.71  ? 336 THR d HA     1 
ATOM   64922 H  HB     . THR J  2 336 ? 95.182  262.660 295.829 1.00 83.91  ? 336 THR d HB     1 
ATOM   64923 H  HG1    . THR J  2 336 ? 93.910  261.840 298.014 1.00 88.34  ? 336 THR d HG1    1 
ATOM   64924 H  HG21   . THR J  2 336 ? 93.093  264.087 297.047 1.00 88.80  ? 336 THR d HG21   1 
ATOM   64925 H  HG22   . THR J  2 336 ? 94.089  264.627 295.946 1.00 86.72  ? 336 THR d HG22   1 
ATOM   64926 H  HG23   . THR J  2 336 ? 94.601  264.385 297.419 1.00 87.81  ? 336 THR d HG23   1 
ATOM   64927 N  N      . ARG J  2 337 ? 93.667  262.658 293.256 1.00 88.79  ? 337 ARG d N      1 
ATOM   64928 C  CA     . ARG J  2 337 ? 93.455  263.472 292.068 1.00 84.69  ? 337 ARG d CA     1 
ATOM   64929 C  C      . ARG J  2 337 ? 92.015  263.362 291.596 1.00 92.16  ? 337 ARG d C      1 
ATOM   64930 O  O      . ARG J  2 337 ? 91.474  262.262 291.456 1.00 91.76  ? 337 ARG d O      1 
ATOM   64931 C  CB     . ARG J  2 337 ? 94.401  263.040 290.949 1.00 83.30  ? 337 ARG d CB     1 
ATOM   64932 C  CG     . ARG J  2 337 ? 95.873  263.180 291.275 1.00 85.05  ? 337 ARG d CG     1 
ATOM   64933 C  CD     . ARG J  2 337 ? 96.727  262.921 290.048 1.00 88.38  ? 337 ARG d CD     1 
ATOM   64934 N  NE     . ARG J  2 337 ? 98.143  262.804 290.371 1.00 95.02  ? 337 ARG d NE     1 
ATOM   64935 C  CZ     . ARG J  2 337 ? 98.970  263.833 290.503 1.00 98.32  ? 337 ARG d CZ     1 
ATOM   64936 N  NH1    . ARG J  2 337 ? 98.554  265.080 290.357 1.00 96.79  ? 337 ARG d NH1    1 
ATOM   64937 N  NH2    . ARG J  2 337 ? 100.249 263.604 290.789 1.00 94.34  ? 337 ARG d NH2    1 
ATOM   64938 H  H      . ARG J  2 337 ? 94.302  262.083 293.184 1.00 86.38  ? 337 ARG d H      1 
ATOM   64939 H  HA     . ARG J  2 337 ? 93.637  264.399 292.278 1.00 85.03  ? 337 ARG d HA     1 
ATOM   64940 H  HB2    . ARG J  2 337 ? 94.231  262.110 290.745 1.00 83.74  ? 337 ARG d HB2    1 
ATOM   64941 H  HB3    . ARG J  2 337 ? 94.220  263.582 290.169 1.00 86.29  ? 337 ARG d HB3    1 
ATOM   64942 H  HG2    . ARG J  2 337 ? 96.048  264.080 291.586 1.00 87.04  ? 337 ARG d HG2    1 
ATOM   64943 H  HG3    . ARG J  2 337 ? 96.114  262.537 291.957 1.00 85.28  ? 337 ARG d HG3    1 
ATOM   64944 H  HD2    . ARG J  2 337 ? 96.445  262.092 289.635 1.00 85.43  ? 337 ARG d HD2    1 
ATOM   64945 H  HD3    . ARG J  2 337 ? 96.618  263.654 289.425 1.00 88.81  ? 337 ARG d HD3    1 
ATOM   64946 H  HE     . ARG J  2 337 ? 98.496  262.023 290.311 1.00 88.16  ? 337 ARG d HE     1 
ATOM   64947 H  HH11   . ARG J  2 337 ? 97.730  265.241 290.173 1.00 95.56  ? 337 ARG d HH11   1 
ATOM   64948 H  HH12   . ARG J  2 337 ? 99.109  265.730 290.447 1.00 95.84  ? 337 ARG d HH12   1 
ATOM   64949 H  HH21   . ARG J  2 337 ? 100.531 262.797 290.885 1.00 89.56  ? 337 ARG d HH21   1 
ATOM   64950 H  HH22   . ARG J  2 337 ? 100.794 264.263 290.876 1.00 92.66  ? 337 ARG d HH22   1 
ATOM   64951 N  N      . LYS J  2 338 ? 91.396  264.515 291.350 1.00 97.67  ? 338 LYS d N      1 
ATOM   64952 C  CA     . LYS J  2 338 ? 90.021  264.531 290.870 1.00 104.56 ? 338 LYS d CA     1 
ATOM   64953 C  C      . LYS J  2 338 ? 89.931  264.166 289.395 1.00 105.09 ? 338 LYS d C      1 
ATOM   64954 O  O      . LYS J  2 338 ? 88.941  263.559 288.972 1.00 103.06 ? 338 LYS d O      1 
ATOM   64955 C  CB     . LYS J  2 338 ? 89.399  265.907 291.113 1.00 101.66 ? 338 LYS d CB     1 
ATOM   64956 C  CG     . LYS J  2 338 ? 88.117  266.169 290.328 1.00 106.53 ? 338 LYS d CG     1 
ATOM   64957 C  CD     . LYS J  2 338 ? 87.029  265.146 290.636 1.00 111.41 ? 338 LYS d CD     1 
ATOM   64958 C  CE     . LYS J  2 338 ? 86.201  264.830 289.403 1.00 112.80 ? 338 LYS d CE     1 
ATOM   64959 N  NZ     . LYS J  2 338 ? 86.983  264.046 288.409 1.00 107.68 ? 338 LYS d NZ     1 
ATOM   64960 H  H      . LYS J  2 338 ? 91.748  265.292 291.451 1.00 95.34  ? 338 LYS d H      1 
ATOM   64961 H  HA     . LYS J  2 338 ? 89.512  263.876 291.371 1.00 101.69 ? 338 LYS d HA     1 
ATOM   64962 H  HB2    . LYS J  2 338 ? 89.190  265.990 292.056 1.00 101.37 ? 338 LYS d HB2    1 
ATOM   64963 H  HB3    . LYS J  2 338 ? 90.044  266.585 290.861 1.00 100.83 ? 338 LYS d HB3    1 
ATOM   64964 H  HG2    . LYS J  2 338 ? 87.778  267.045 290.571 1.00 104.80 ? 338 LYS d HG2    1 
ATOM   64965 H  HG3    . LYS J  2 338 ? 88.303  266.144 289.376 1.00 107.06 ? 338 LYS d HG3    1 
ATOM   64966 H  HD2    . LYS J  2 338 ? 87.427  264.318 290.945 1.00 107.81 ? 338 LYS d HD2    1 
ATOM   64967 H  HD3    . LYS J  2 338 ? 86.437  265.505 291.316 1.00 110.11 ? 338 LYS d HD3    1 
ATOM   64968 H  HE2    . LYS J  2 338 ? 85.427  264.307 289.662 1.00 111.54 ? 338 LYS d HE2    1 
ATOM   64969 H  HE3    . LYS J  2 338 ? 85.922  265.660 288.984 1.00 111.29 ? 338 LYS d HE3    1 
ATOM   64970 H  HZ1    . LYS J  2 338 ? 87.697  264.508 288.148 1.00 108.14 ? 338 LYS d HZ1    1 
ATOM   64971 H  HZ2    . LYS J  2 338 ? 86.480  263.863 287.699 1.00 108.03 ? 338 LYS d HZ2    1 
ATOM   64972 H  HZ3    . LYS J  2 338 ? 87.255  263.282 288.775 1.00 106.79 ? 338 LYS d HZ3    1 
ATOM   64973 N  N      . SER J  2 339 ? 90.941  264.527 288.601 1.00 101.61 ? 339 SER d N      1 
ATOM   64974 C  CA     . SER J  2 339 ? 90.910  264.206 287.179 1.00 97.03  ? 339 SER d CA     1 
ATOM   64975 C  C      . SER J  2 339 ? 90.827  262.702 286.958 1.00 97.15  ? 339 SER d C      1 
ATOM   64976 O  O      . SER J  2 339 ? 90.159  262.239 286.026 1.00 97.36  ? 339 SER d O      1 
ATOM   64977 C  CB     . SER J  2 339 ? 92.143  264.784 286.488 1.00 95.10  ? 339 SER d CB     1 
ATOM   64978 O  OG     . SER J  2 339 ? 93.334  264.303 287.083 1.00 98.04  ? 339 SER d OG     1 
ATOM   64979 H  H      . SER J  2 339 ? 91.642  264.952 288.858 1.00 100.04 ? 339 SER d H      1 
ATOM   64980 H  HA     . SER J  2 339 ? 90.123  264.610 286.784 1.00 98.90  ? 339 SER d HA     1 
ATOM   64981 H  HB2    . SER J  2 339 ? 92.131  264.524 285.554 1.00 96.77  ? 339 SER d HB2    1 
ATOM   64982 H  HB3    . SER J  2 339 ? 92.121  265.749 286.567 1.00 95.39  ? 339 SER d HB3    1 
ATOM   64983 H  HG     . SER J  2 339 ? 94.000  264.664 286.722 1.00 97.43  ? 339 SER d HG     1 
ATOM   64984 N  N      . ILE J  2 340 ? 91.500  261.925 287.804 1.00 93.41  ? 340 ILE d N      1 
ATOM   64985 C  CA     . ILE J  2 340 ? 91.462  260.467 287.727 1.00 87.30  ? 340 ILE d CA     1 
ATOM   64986 C  C      . ILE J  2 340 ? 90.188  260.022 288.438 1.00 82.68  ? 340 ILE d C      1 
ATOM   64987 O  O      . ILE J  2 340 ? 90.159  259.903 289.663 1.00 84.76  ? 340 ILE d O      1 
ATOM   64988 C  CB     . ILE J  2 340 ? 92.705  259.831 288.347 1.00 81.48  ? 340 ILE d CB     1 
ATOM   64989 C  CG1    . ILE J  2 340 ? 93.967  260.596 287.945 1.00 82.13  ? 340 ILE d CG1    1 
ATOM   64990 C  CG2    . ILE J  2 340 ? 92.812  258.392 287.932 1.00 78.77  ? 340 ILE d CG2    1 
ATOM   64991 C  CD1    . ILE J  2 340 ? 94.111  260.828 286.471 1.00 84.94  ? 340 ILE d CD1    1 
ATOM   64992 H  H      . ILE J  2 340 ? 91.991  262.221 288.442 1.00 92.50  ? 340 ILE d H      1 
ATOM   64993 H  HA     . ILE J  2 340 ? 91.405  260.193 286.802 1.00 88.70  ? 340 ILE d HA     1 
ATOM   64994 H  HB     . ILE J  2 340 ? 92.617  259.866 289.309 1.00 83.55  ? 340 ILE d HB     1 
ATOM   64995 H  HG12   . ILE J  2 340 ? 93.963  261.459 288.381 1.00 86.48  ? 340 ILE d HG12   1 
ATOM   64996 H  HG13   . ILE J  2 340 ? 94.740  260.088 288.233 1.00 80.82  ? 340 ILE d HG13   1 
ATOM   64997 H  HG21   . ILE J  2 340 ? 93.640  258.028 288.278 1.00 77.11  ? 340 ILE d HG21   1 
ATOM   64998 H  HG22   . ILE J  2 340 ? 92.805  258.344 286.966 1.00 78.93  ? 340 ILE d HG22   1 
ATOM   64999 H  HG23   . ILE J  2 340 ? 92.055  257.910 288.295 1.00 79.04  ? 340 ILE d HG23   1 
ATOM   65000 H  HD11   . ILE J  2 340 ? 93.433  261.457 286.181 1.00 87.23  ? 340 ILE d HD11   1 
ATOM   65001 H  HD12   . ILE J  2 340 ? 94.006  259.985 286.006 1.00 83.04  ? 340 ILE d HD12   1 
ATOM   65002 H  HD13   . ILE J  2 340 ? 94.993  261.193 286.302 1.00 85.01  ? 340 ILE d HD13   1 
ATOM   65003 N  N      . GLN J  2 341 ? 89.133  259.773 287.673 1.00 81.63  ? 341 GLN d N      1 
ATOM   65004 C  CA     . GLN J  2 341 ? 87.814  259.506 288.225 1.00 84.65  ? 341 GLN d CA     1 
ATOM   65005 C  C      . GLN J  2 341 ? 87.519  258.015 288.193 1.00 75.28  ? 341 GLN d C      1 
ATOM   65006 O  O      . GLN J  2 341 ? 87.592  257.383 287.135 1.00 77.52  ? 341 GLN d O      1 
ATOM   65007 C  CB     . GLN J  2 341 ? 86.741  260.267 287.449 1.00 91.52  ? 341 GLN d CB     1 
ATOM   65008 C  CG     . GLN J  2 341 ? 85.337  260.063 287.986 1.00 97.06  ? 341 GLN d CG     1 
ATOM   65009 C  CD     . GLN J  2 341 ? 84.292  260.836 287.211 1.00 102.43 ? 341 GLN d CD     1 
ATOM   65010 O  OE1    . GLN J  2 341 ? 83.223  260.313 286.900 1.00 101.78 ? 341 GLN d OE1    1 
ATOM   65011 N  NE2    . GLN J  2 341 ? 84.592  262.091 286.900 1.00 97.17  ? 341 GLN d NE2    1 
ATOM   65012 H  H      . GLN J  2 341 ? 89.156  259.751 286.816 1.00 84.01  ? 341 GLN d H      1 
ATOM   65013 H  HA     . GLN J  2 341 ? 87.788  259.801 289.145 1.00 88.10  ? 341 GLN d HA     1 
ATOM   65014 H  HB2    . GLN J  2 341 ? 86.945  261.213 287.488 1.00 92.39  ? 341 GLN d HB2    1 
ATOM   65015 H  HB3    . GLN J  2 341 ? 86.753  259.965 286.530 1.00 89.54  ? 341 GLN d HB3    1 
ATOM   65016 H  HG2    . GLN J  2 341 ? 85.110  259.122 287.932 1.00 93.25  ? 341 GLN d HG2    1 
ATOM   65017 H  HG3    . GLN J  2 341 ? 85.305  260.360 288.908 1.00 95.49  ? 341 GLN d HG3    1 
ATOM   65018 H  HE21   . GLN J  2 341 ? 85.348  262.424 287.136 1.00 97.15  ? 341 GLN d HE21   1 
ATOM   65019 H  HE22   . GLN J  2 341 ? 84.030  262.570 286.461 1.00 98.54  ? 341 GLN d HE22   1 
ATOM   65020 N  N      . PHE J  2 342 ? 87.181  257.464 289.353 1.00 73.27  ? 342 PHE d N      1 
ATOM   65021 C  CA     . PHE J  2 342 ? 86.704  256.098 289.478 1.00 69.45  ? 342 PHE d CA     1 
ATOM   65022 C  C      . PHE J  2 342 ? 85.192  256.096 289.631 1.00 69.84  ? 342 PHE d C      1 
ATOM   65023 O  O      . PHE J  2 342 ? 84.601  257.045 290.149 1.00 77.91  ? 342 PHE d O      1 
ATOM   65024 C  CB     . PHE J  2 342 ? 87.336  255.400 290.680 1.00 71.00  ? 342 PHE d CB     1 
ATOM   65025 C  CG     . PHE J  2 342 ? 88.692  254.830 290.411 1.00 72.93  ? 342 PHE d CG     1 
ATOM   65026 C  CD1    . PHE J  2 342 ? 89.793  255.653 290.280 1.00 73.68  ? 342 PHE d CD1    1 
ATOM   65027 C  CD2    . PHE J  2 342 ? 88.866  253.464 290.309 1.00 73.47  ? 342 PHE d CD2    1 
ATOM   65028 C  CE1    . PHE J  2 342 ? 91.040  255.125 290.039 1.00 74.10  ? 342 PHE d CE1    1 
ATOM   65029 C  CE2    . PHE J  2 342 ? 90.110  252.931 290.070 1.00 74.52  ? 342 PHE d CE2    1 
ATOM   65030 C  CZ     . PHE J  2 342 ? 91.199  253.761 289.935 1.00 73.17  ? 342 PHE d CZ     1 
ATOM   65031 H  H      . PHE J  2 342 ? 87.218  257.877 290.104 1.00 75.57  ? 342 PHE d H      1 
ATOM   65032 H  HA     . PHE J  2 342 ? 86.930  255.603 288.680 1.00 73.06  ? 342 PHE d HA     1 
ATOM   65033 H  HB2    . PHE J  2 342 ? 87.424  256.042 291.398 1.00 73.24  ? 342 PHE d HB2    1 
ATOM   65034 H  HB3    . PHE J  2 342 ? 86.760  254.671 290.951 1.00 71.96  ? 342 PHE d HB3    1 
ATOM   65035 H  HD1    . PHE J  2 342 ? 89.689  256.573 290.348 1.00 74.63  ? 342 PHE d HD1    1 
ATOM   65036 H  HD2    . PHE J  2 342 ? 88.133  252.901 290.400 1.00 71.88  ? 342 PHE d HD2    1 
ATOM   65037 H  HE1    . PHE J  2 342 ? 91.774  255.687 289.949 1.00 74.16  ? 342 PHE d HE1    1 
ATOM   65038 H  HE2    . PHE J  2 342 ? 90.214  252.010 290.000 1.00 70.00  ? 342 PHE d HE2    1 
ATOM   65039 H  HZ     . PHE J  2 342 ? 92.039  253.402 289.774 1.00 71.93  ? 342 PHE d HZ     1 
ATOM   65040 N  N      . VAL J  2 343 ? 84.568  255.013 289.176 1.00 68.11  ? 343 VAL d N      1 
ATOM   65041 C  CA     . VAL J  2 343 ? 83.126  254.893 289.301 1.00 74.06  ? 343 VAL d CA     1 
ATOM   65042 C  C      . VAL J  2 343 ? 82.752  254.800 290.774 1.00 80.27  ? 343 VAL d C      1 
ATOM   65043 O  O      . VAL J  2 343 ? 83.482  254.227 291.593 1.00 82.68  ? 343 VAL d O      1 
ATOM   65044 C  CB     . VAL J  2 343 ? 82.615  253.675 288.514 1.00 73.26  ? 343 VAL d CB     1 
ATOM   65045 C  CG1    . VAL J  2 343 ? 82.981  252.402 289.228 1.00 76.43  ? 343 VAL d CG1    1 
ATOM   65046 C  CG2    . VAL J  2 343 ? 81.124  253.773 288.310 1.00 75.45  ? 343 VAL d CG2    1 
ATOM   65047 H  H      . VAL J  2 343 ? 84.952  254.343 288.802 1.00 71.98  ? 343 VAL d H      1 
ATOM   65048 H  HA     . VAL J  2 343 ? 82.709  255.685 288.935 1.00 76.22  ? 343 VAL d HA     1 
ATOM   65049 H  HB     . VAL J  2 343 ? 83.040  253.661 287.645 1.00 73.99  ? 343 VAL d HB     1 
ATOM   65050 H  HG11   . VAL J  2 343 ? 83.808  252.544 289.712 1.00 75.83  ? 343 VAL d HG11   1 
ATOM   65051 H  HG12   . VAL J  2 343 ? 82.267  252.172 289.842 1.00 77.05  ? 343 VAL d HG12   1 
ATOM   65052 H  HG13   . VAL J  2 343 ? 83.098  251.699 288.572 1.00 74.89  ? 343 VAL d HG13   1 
ATOM   65053 H  HG21   . VAL J  2 343 ? 80.856  253.121 287.647 1.00 74.82  ? 343 VAL d HG21   1 
ATOM   65054 H  HG22   . VAL J  2 343 ? 80.906  254.667 288.007 1.00 78.29  ? 343 VAL d HG22   1 
ATOM   65055 H  HG23   . VAL J  2 343 ? 80.682  253.592 289.152 1.00 73.89  ? 343 VAL d HG23   1 
ATOM   65056 N  N      . ASP J  2 344 ? 81.597  255.372 291.119 1.00 86.72  ? 344 ASP d N      1 
ATOM   65057 C  CA     . ASP J  2 344 ? 81.229  255.495 292.525 1.00 87.39  ? 344 ASP d CA     1 
ATOM   65058 C  C      . ASP J  2 344 ? 81.013  254.134 293.172 1.00 80.19  ? 344 ASP d C      1 
ATOM   65059 O  O      . ASP J  2 344 ? 81.419  253.917 294.319 1.00 75.28  ? 344 ASP d O      1 
ATOM   65060 C  CB     . ASP J  2 344 ? 79.975  256.356 292.667 1.00 89.64  ? 344 ASP d CB     1 
ATOM   65061 C  CG     . ASP J  2 344 ? 78.780  255.769 291.949 1.00 100.19 ? 344 ASP d CG     1 
ATOM   65062 O  OD1    . ASP J  2 344 ? 78.318  254.679 292.348 1.00 96.36  ? 344 ASP d OD1    1 
ATOM   65063 O  OD2    . ASP J  2 344 ? 78.299  256.400 290.985 1.00 105.26 ? 344 ASP d OD2    1 
ATOM   65064 H  H      . ASP J  2 344 ? 81.020  255.687 290.567 1.00 84.67  ? 344 ASP d H      1 
ATOM   65065 H  HA     . ASP J  2 344 ? 81.951  255.936 292.999 1.00 84.72  ? 344 ASP d HA     1 
ATOM   65066 H  HB2    . ASP J  2 344 ? 79.751  256.436 293.607 1.00 88.71  ? 344 ASP d HB2    1 
ATOM   65067 H  HB3    . ASP J  2 344 ? 80.150  257.232 292.291 1.00 88.00  ? 344 ASP d HB3    1 
ATOM   65068 N  N      . TRP J  2 345 ? 80.385  253.205 292.462 1.00 79.24  ? 345 TRP d N      1 
ATOM   65069 C  CA     . TRP J  2 345 ? 80.062  251.918 293.073 1.00 76.13  ? 345 TRP d CA     1 
ATOM   65070 C  C      . TRP J  2 345 ? 81.266  251.033 293.270 1.00 74.60  ? 345 TRP d C      1 
ATOM   65071 O  O      . TRP J  2 345 ? 81.078  249.867 293.627 1.00 72.44  ? 345 TRP d O      1 
ATOM   65072 C  CB     . TRP J  2 345 ? 79.011  251.179 292.243 1.00 76.36  ? 345 TRP d CB     1 
ATOM   65073 C  CG     . TRP J  2 345 ? 79.362  250.981 290.806 1.00 82.02  ? 345 TRP d CG     1 
ATOM   65074 C  CD1    . TRP J  2 345 ? 78.896  251.699 289.747 1.00 81.20  ? 345 TRP d CD1    1 
ATOM   65075 C  CD2    . TRP J  2 345 ? 80.239  249.987 290.262 1.00 83.22  ? 345 TRP d CD2    1 
ATOM   65076 N  NE1    . TRP J  2 345 ? 79.432  251.221 288.579 1.00 77.28  ? 345 TRP d NE1    1 
ATOM   65077 C  CE2    . TRP J  2 345 ? 80.261  250.170 288.868 1.00 80.39  ? 345 TRP d CE2    1 
ATOM   65078 C  CE3    . TRP J  2 345 ? 81.010  248.964 290.820 1.00 78.12  ? 345 TRP d CE3    1 
ATOM   65079 C  CZ2    . TRP J  2 345 ? 81.022  249.370 288.024 1.00 75.11  ? 345 TRP d CZ2    1 
ATOM   65080 C  CZ3    . TRP J  2 345 ? 81.767  248.172 289.980 1.00 75.61  ? 345 TRP d CZ3    1 
ATOM   65081 C  CH2    . TRP J  2 345 ? 81.767  248.379 288.597 1.00 76.54  ? 345 TRP d CH2    1 
ATOM   65082 H  H      . TRP J  2 345 ? 80.140  253.291 291.644 1.00 81.83  ? 345 TRP d H      1 
ATOM   65083 H  HA     . TRP J  2 345 ? 79.678  252.085 293.945 1.00 79.63  ? 345 TRP d HA     1 
ATOM   65084 H  HB2    . TRP J  2 345 ? 78.874  250.302 292.628 1.00 77.01  ? 345 TRP d HB2    1 
ATOM   65085 H  HB3    . TRP J  2 345 ? 78.188  251.686 292.275 1.00 79.04  ? 345 TRP d HB3    1 
ATOM   65086 H  HD1    . TRP J  2 345 ? 78.302  252.411 289.807 1.00 80.26  ? 345 TRP d HD1    1 
ATOM   65087 H  HE1    . TRP J  2 345 ? 79.275  251.532 287.795 1.00 76.74  ? 345 TRP d HE1    1 
ATOM   65088 H  HE3    . TRP J  2 345 ? 81.017  248.820 291.737 1.00 77.21  ? 345 TRP d HE3    1 
ATOM   65089 H  HZ2    . TRP J  2 345 ? 81.025  249.505 287.106 1.00 75.93  ? 345 TRP d HZ2    1 
ATOM   65090 H  HZ3    . TRP J  2 345 ? 82.284  247.488 290.341 1.00 73.36  ? 345 TRP d HZ3    1 
ATOM   65091 H  HH2    . TRP J  2 345 ? 82.285  247.830 288.056 1.00 73.54  ? 345 TRP d HH2    1 
ATOM   65092 N  N      . CYS J  2 346 ? 82.488  251.517 293.076 1.00 70.17  ? 346 CYS d N      1 
ATOM   65093 C  CA     . CYS J  2 346 ? 83.700  250.734 293.302 1.00 72.03  ? 346 CYS d CA     1 
ATOM   65094 C  C      . CYS J  2 346 ? 84.647  251.538 294.180 1.00 73.59  ? 346 CYS d C      1 
ATOM   65095 O  O      . CYS J  2 346 ? 85.668  252.053 293.711 1.00 65.20  ? 346 CYS d O      1 
ATOM   65096 C  CB     . CYS J  2 346 ? 84.369  250.357 291.982 1.00 72.27  ? 346 CYS d CB     1 
ATOM   65097 S  SG     . CYS J  2 346 ? 85.878  249.400 292.187 1.00 72.28  ? 346 CYS d SG     1 
ATOM   65098 H  H      . CYS J  2 346 ? 82.650  252.317 292.814 1.00 74.08  ? 346 CYS d H      1 
ATOM   65099 H  HA     . CYS J  2 346 ? 83.469  249.919 293.769 1.00 73.64  ? 346 CYS d HA     1 
ATOM   65100 H  HB2    . CYS J  2 346 ? 83.751  249.830 291.456 1.00 73.75  ? 346 CYS d HB2    1 
ATOM   65101 H  HB3    . CYS J  2 346 ? 84.599  251.170 291.510 1.00 72.90  ? 346 CYS d HB3    1 
ATOM   65102 H  HG     . CYS J  2 346 ? 86.385  249.238 291.115 1.00 69.71  ? 346 CYS d HG     1 
ATOM   65103 N  N      . PRO J  2 347 ? 84.329  251.674 295.468 1.00 74.16  ? 347 PRO d N      1 
ATOM   65104 C  CA     . PRO J  2 347 ? 85.268  252.356 296.371 1.00 67.67  ? 347 PRO d CA     1 
ATOM   65105 C  C      . PRO J  2 347 ? 86.618  251.677 296.421 1.00 68.10  ? 347 PRO d C      1 
ATOM   65106 O  O      . PRO J  2 347 ? 87.652  252.344 296.544 1.00 71.37  ? 347 PRO d O      1 
ATOM   65107 C  CB     . PRO J  2 347 ? 84.551  252.299 297.726 1.00 64.40  ? 347 PRO d CB     1 
ATOM   65108 C  CG     . PRO J  2 347 ? 83.122  252.005 297.406 1.00 63.66  ? 347 PRO d CG     1 
ATOM   65109 C  CD     . PRO J  2 347 ? 83.149  251.168 296.181 1.00 65.13  ? 347 PRO d CD     1 
ATOM   65110 H  HA     . PRO J  2 347 ? 85.381  253.279 296.104 1.00 69.80  ? 347 PRO d HA     1 
ATOM   65111 H  HB2    . PRO J  2 347 ? 84.933  251.586 298.258 1.00 64.59  ? 347 PRO d HB2    1 
ATOM   65112 H  HB3    . PRO J  2 347 ? 84.635  253.152 298.177 1.00 67.04  ? 347 PRO d HB3    1 
ATOM   65113 H  HG2    . PRO J  2 347 ? 82.716  251.518 298.138 1.00 64.91  ? 347 PRO d HG2    1 
ATOM   65114 H  HG3    . PRO J  2 347 ? 82.647  252.834 297.242 1.00 66.70  ? 347 PRO d HG3    1 
ATOM   65115 H  HD2    . PRO J  2 347 ? 83.267  250.235 296.411 1.00 64.90  ? 347 PRO d HD2    1 
ATOM   65116 H  HD3    . PRO J  2 347 ? 82.347  251.309 295.659 1.00 70.78  ? 347 PRO d HD3    1 
ATOM   65117 N  N      . THR J  2 348 ? 86.628  250.352 296.327 1.00 59.54  ? 348 THR d N      1 
ATOM   65118 C  CA     . THR J  2 348 ? 87.855  249.564 296.318 1.00 57.78  ? 348 THR d CA     1 
ATOM   65119 C  C      . THR J  2 348 ? 88.318  249.448 294.874 1.00 67.90  ? 348 THR d C      1 
ATOM   65120 O  O      . THR J  2 348 ? 87.831  248.601 294.122 1.00 75.42  ? 348 THR d O      1 
ATOM   65121 C  CB     . THR J  2 348 ? 87.604  248.196 296.935 1.00 58.13  ? 348 THR d CB     1 
ATOM   65122 O  OG1    . THR J  2 348 ? 86.784  248.339 298.098 1.00 74.39  ? 348 THR d OG1    1 
ATOM   65123 C  CG2    . THR J  2 348 ? 88.897  247.565 297.338 1.00 60.93  ? 348 THR d CG2    1 
ATOM   65124 H  H      . THR J  2 348 ? 85.917  249.876 296.270 1.00 63.15  ? 348 THR d H      1 
ATOM   65125 H  HA     . THR J  2 348 ? 88.542  250.016 296.830 1.00 61.70  ? 348 THR d HA     1 
ATOM   65126 H  HB     . THR J  2 348 ? 87.159  247.625 296.292 1.00 62.03  ? 348 THR d HB     1 
ATOM   65127 H  HG1    . THR J  2 348 ? 87.213  248.747 298.693 1.00 71.08  ? 348 THR d HG1    1 
ATOM   65128 H  HG21   . THR J  2 348 ? 89.216  247.993 298.145 1.00 61.98  ? 348 THR d HG21   1 
ATOM   65129 H  HG22   . THR J  2 348 ? 88.758  246.623 297.511 1.00 63.11  ? 348 THR d HG22   1 
ATOM   65130 H  HG23   . THR J  2 348 ? 89.557  247.670 296.637 1.00 62.96  ? 348 THR d HG23   1 
ATOM   65131 N  N      . GLY J  2 349 ? 89.267  250.291 294.483 1.00 58.20  ? 349 GLY d N      1 
ATOM   65132 C  CA     . GLY J  2 349 ? 89.586  250.439 293.079 1.00 58.39  ? 349 GLY d CA     1 
ATOM   65133 C  C      . GLY J  2 349 ? 90.820  249.719 292.580 1.00 55.66  ? 349 GLY d C      1 
ATOM   65134 O  O      . GLY J  2 349 ? 90.974  249.545 291.369 1.00 60.92  ? 349 GLY d O      1 
ATOM   65135 H  H      . GLY J  2 349 ? 89.734  250.783 295.010 1.00 61.69  ? 349 GLY d H      1 
ATOM   65136 H  HA2    . GLY J  2 349 ? 88.834  250.128 292.554 1.00 63.26  ? 349 GLY d HA2    1 
ATOM   65137 H  HA3    . GLY J  2 349 ? 89.708  251.380 292.891 1.00 62.97  ? 349 GLY d HA3    1 
ATOM   65138 N  N      . PHE J  2 350 ? 91.703  249.290 293.475 1.00 47.87  ? 350 PHE d N      1 
ATOM   65139 C  CA     . PHE J  2 350 ? 93.017  248.806 293.081 1.00 45.55  ? 350 PHE d CA     1 
ATOM   65140 C  C      . PHE J  2 350 ? 93.280  247.399 293.590 1.00 41.68  ? 350 PHE d C      1 
ATOM   65141 O  O      . PHE J  2 350 ? 92.980  247.071 294.741 1.00 61.56  ? 350 PHE d O      1 
ATOM   65142 C  CB     . PHE J  2 350 ? 94.114  249.730 293.595 1.00 50.51  ? 350 PHE d CB     1 
ATOM   65143 C  CG     . PHE J  2 350 ? 94.134  251.070 292.931 1.00 57.53  ? 350 PHE d CG     1 
ATOM   65144 C  CD1    . PHE J  2 350 ? 93.260  252.063 293.329 1.00 58.64  ? 350 PHE d CD1    1 
ATOM   65145 C  CD2    . PHE J  2 350 ? 95.028  251.340 291.912 1.00 56.10  ? 350 PHE d CD2    1 
ATOM   65146 C  CE1    . PHE J  2 350 ? 93.276  253.295 292.724 1.00 63.12  ? 350 PHE d CE1    1 
ATOM   65147 C  CE2    . PHE J  2 350 ? 95.048  252.571 291.305 1.00 60.39  ? 350 PHE d CE2    1 
ATOM   65148 C  CZ     . PHE J  2 350 ? 94.170  253.551 291.711 1.00 69.10  ? 350 PHE d CZ     1 
ATOM   65149 H  H      . PHE J  2 350 ? 91.564  249.272 294.320 1.00 52.31  ? 350 PHE d H      1 
ATOM   65150 H  HA     . PHE J  2 350 ? 93.070  248.786 292.117 1.00 52.01  ? 350 PHE d HA     1 
ATOM   65151 H  HB2    . PHE J  2 350 ? 93.982  249.871 294.542 1.00 52.30  ? 350 PHE d HB2    1 
ATOM   65152 H  HB3    . PHE J  2 350 ? 94.972  249.309 293.441 1.00 51.36  ? 350 PHE d HB3    1 
ATOM   65153 H  HD1    . PHE J  2 350 ? 92.654  251.894 294.014 1.00 59.44  ? 350 PHE d HD1    1 
ATOM   65154 H  HD2    . PHE J  2 350 ? 95.623  250.682 291.633 1.00 55.74  ? 350 PHE d HD2    1 
ATOM   65155 H  HE1    . PHE J  2 350 ? 92.683  253.955 293.001 1.00 66.00  ? 350 PHE d HE1    1 
ATOM   65156 H  HE2    . PHE J  2 350 ? 95.653  252.740 290.621 1.00 60.87  ? 350 PHE d HE2    1 
ATOM   65157 H  HZ     . PHE J  2 350 ? 94.182  254.384 291.301 1.00 69.23  ? 350 PHE d HZ     1 
ATOM   65158 N  N      . LYS J  2 351 ? 93.846  246.580 292.712 1.00 40.55  ? 351 LYS d N      1 
ATOM   65159 C  CA     . LYS J  2 351 ? 94.503  245.334 293.066 1.00 42.60  ? 351 LYS d CA     1 
ATOM   65160 C  C      . LYS J  2 351 ? 95.991  245.517 292.814 1.00 39.59  ? 351 LYS d C      1 
ATOM   65161 O  O      . LYS J  2 351 ? 96.384  246.023 291.760 1.00 48.17  ? 351 LYS d O      1 
ATOM   65162 C  CB     . LYS J  2 351 ? 93.945  244.170 292.247 1.00 41.97  ? 351 LYS d CB     1 
ATOM   65163 C  CG     . LYS J  2 351 ? 94.828  242.934 292.170 1.00 41.20  ? 351 LYS d CG     1 
ATOM   65164 C  CD     . LYS J  2 351 ? 95.024  242.273 293.512 1.00 45.11  ? 351 LYS d CD     1 
ATOM   65165 C  CE     . LYS J  2 351 ? 96.015  241.137 293.415 1.00 44.52  ? 351 LYS d CE     1 
ATOM   65166 N  NZ     . LYS J  2 351 ? 96.191  240.442 294.713 1.00 56.11  ? 351 LYS d NZ     1 
ATOM   65167 H  H      . LYS J  2 351 ? 93.859  246.733 291.870 1.00 46.12  ? 351 LYS d H      1 
ATOM   65168 H  HA     . LYS J  2 351 ? 94.373  245.153 294.005 1.00 43.39  ? 351 LYS d HA     1 
ATOM   65169 H  HB2    . LYS J  2 351 ? 93.100  243.903 292.632 1.00 44.44  ? 351 LYS d HB2    1 
ATOM   65170 H  HB3    . LYS J  2 351 ? 93.803  244.481 291.344 1.00 44.05  ? 351 LYS d HB3    1 
ATOM   65171 H  HG2    . LYS J  2 351 ? 94.401  242.286 291.591 1.00 43.32  ? 351 LYS d HG2    1 
ATOM   65172 H  HG3    . LYS J  2 351 ? 95.698  243.167 291.816 1.00 43.97  ? 351 LYS d HG3    1 
ATOM   65173 H  HD2    . LYS J  2 351 ? 95.363  242.922 294.146 1.00 45.70  ? 351 LYS d HD2    1 
ATOM   65174 H  HD3    . LYS J  2 351 ? 94.180  241.908 293.814 1.00 45.17  ? 351 LYS d HD3    1 
ATOM   65175 H  HE2    . LYS J  2 351 ? 95.694  240.494 292.767 1.00 47.62  ? 351 LYS d HE2    1 
ATOM   65176 H  HE3    . LYS J  2 351 ? 96.874  241.486 293.139 1.00 47.40  ? 351 LYS d HE3    1 
ATOM   65177 H  HZ1    . LYS J  2 351 ? 96.848  239.846 294.653 1.00 56.45  ? 351 LYS d HZ1    1 
ATOM   65178 H  HZ2    . LYS J  2 351 ? 96.393  241.031 295.348 1.00 51.65  ? 351 LYS d HZ2    1 
ATOM   65179 H  HZ3    . LYS J  2 351 ? 95.437  240.025 294.936 1.00 57.37  ? 351 LYS d HZ3    1 
ATOM   65180 N  N      . VAL J  2 352 ? 96.812  245.125 293.778 1.00 38.43  ? 352 VAL d N      1 
ATOM   65181 C  CA     . VAL J  2 352 ? 98.238  245.408 293.748 1.00 41.21  ? 352 VAL d CA     1 
ATOM   65182 C  C      . VAL J  2 352 ? 99.015  244.104 293.781 1.00 41.85  ? 352 VAL d C      1 
ATOM   65183 O  O      . VAL J  2 352 ? 98.639  243.157 294.479 1.00 45.53  ? 352 VAL d O      1 
ATOM   65184 C  CB     . VAL J  2 352 ? 98.652  246.317 294.919 1.00 48.15  ? 352 VAL d CB     1 
ATOM   65185 C  CG1    . VAL J  2 352 ? 100.109 246.696 294.802 1.00 44.96  ? 352 VAL d CG1    1 
ATOM   65186 C  CG2    . VAL J  2 352 ? 97.784  247.544 294.946 1.00 48.14  ? 352 VAL d CG2    1 
ATOM   65187 H  H      . VAL J  2 352 ? 96.562  244.693 294.473 1.00 42.05  ? 352 VAL d H      1 
ATOM   65188 H  HA     . VAL J  2 352 ? 98.454  245.863 292.926 1.00 41.63  ? 352 VAL d HA     1 
ATOM   65189 H  HB     . VAL J  2 352 ? 98.528  245.841 295.749 1.00 46.26  ? 352 VAL d HB     1 
ATOM   65190 H  HG11   . VAL J  2 352 ? 100.236 247.195 293.985 1.00 45.22  ? 352 VAL d HG11   1 
ATOM   65191 H  HG12   . VAL J  2 352 ? 100.647 245.892 294.786 1.00 43.84  ? 352 VAL d HG12   1 
ATOM   65192 H  HG13   . VAL J  2 352 ? 100.354 247.239 295.564 1.00 44.75  ? 352 VAL d HG13   1 
ATOM   65193 H  HG21   . VAL J  2 352 ? 97.824  247.969 294.079 1.00 46.90  ? 352 VAL d HG21   1 
ATOM   65194 H  HG22   . VAL J  2 352 ? 98.111  248.148 295.628 1.00 47.60  ? 352 VAL d HG22   1 
ATOM   65195 H  HG23   . VAL J  2 352 ? 96.873  247.279 295.138 1.00 47.29  ? 352 VAL d HG23   1 
ATOM   65196 N  N      . GLY J  2 353 ? 100.100 244.065 293.019 1.00 39.10  ? 353 GLY d N      1 
ATOM   65197 C  CA     . GLY J  2 353 ? 101.001 242.937 293.007 1.00 40.67  ? 353 GLY d CA     1 
ATOM   65198 C  C      . GLY J  2 353 ? 102.436 243.391 292.893 1.00 37.35  ? 353 GLY d C      1 
ATOM   65199 O  O      . GLY J  2 353 ? 102.755 244.251 292.070 1.00 44.88  ? 353 GLY d O      1 
ATOM   65200 H  H      . GLY J  2 353 ? 100.339 244.697 292.496 1.00 41.07  ? 353 GLY d H      1 
ATOM   65201 H  HA2    . GLY J  2 353 ? 100.902 242.438 293.826 1.00 44.36  ? 353 GLY d HA2    1 
ATOM   65202 H  HA3    . GLY J  2 353 ? 100.795 242.360 292.262 1.00 41.72  ? 353 GLY d HA3    1 
ATOM   65203 N  N      . ILE J  2 354 ? 103.311 242.824 293.713 1.00 38.72  ? 354 ILE d N      1 
ATOM   65204 C  CA     . ILE J  2 354 ? 104.704 243.233 293.793 1.00 43.31  ? 354 ILE d CA     1 
ATOM   65205 C  C      . ILE J  2 354 ? 105.574 242.004 293.602 1.00 45.34  ? 354 ILE d C      1 
ATOM   65206 O  O      . ILE J  2 354 ? 105.320 240.956 294.206 1.00 54.93  ? 354 ILE d O      1 
ATOM   65207 C  CB     . ILE J  2 354 ? 105.015 243.924 295.130 1.00 45.80  ? 354 ILE d CB     1 
ATOM   65208 C  CG1    . ILE J  2 354 ? 104.080 245.111 295.327 1.00 45.59  ? 354 ILE d CG1    1 
ATOM   65209 C  CG2    . ILE J  2 354 ? 106.453 244.382 295.168 1.00 45.45  ? 354 ILE d CG2    1 
ATOM   65210 C  CD1    . ILE J  2 354 ? 104.209 245.761 296.653 1.00 52.15  ? 354 ILE d CD1    1 
ATOM   65211 H  H      . ILE J  2 354 ? 103.118 242.180 294.240 1.00 43.92  ? 354 ILE d H      1 
ATOM   65212 H  HA     . ILE J  2 354 ? 104.898 243.854 293.082 1.00 42.98  ? 354 ILE d HA     1 
ATOM   65213 H  HB     . ILE J  2 354 ? 104.874 243.293 295.846 1.00 46.12  ? 354 ILE d HB     1 
ATOM   65214 H  HG12   . ILE J  2 354 ? 104.284 245.776 294.658 1.00 44.63  ? 354 ILE d HG12   1 
ATOM   65215 H  HG13   . ILE J  2 354 ? 103.164 244.817 295.228 1.00 44.66  ? 354 ILE d HG13   1 
ATOM   65216 H  HG21   . ILE J  2 354 ? 107.035 243.617 295.062 1.00 45.34  ? 354 ILE d HG21   1 
ATOM   65217 H  HG22   . ILE J  2 354 ? 106.597 245.010 294.449 1.00 46.14  ? 354 ILE d HG22   1 
ATOM   65218 H  HG23   . ILE J  2 354 ? 106.624 244.810 296.019 1.00 48.24  ? 354 ILE d HG23   1 
ATOM   65219 H  HD11   . ILE J  2 354 ? 105.040 246.257 296.674 1.00 53.85  ? 354 ILE d HD11   1 
ATOM   65220 H  HD12   . ILE J  2 354 ? 104.213 245.077 297.338 1.00 49.11  ? 354 ILE d HD12   1 
ATOM   65221 H  HD13   . ILE J  2 354 ? 103.459 246.360 296.780 1.00 51.79  ? 354 ILE d HD13   1 
ATOM   65222 N  N      . ASN J  2 355 ? 106.594 242.134 292.763 1.00 46.74  ? 355 ASN d N      1 
ATOM   65223 C  CA     . ASN J  2 355 ? 107.494 241.042 292.446 1.00 46.39  ? 355 ASN d CA     1 
ATOM   65224 C  C      . ASN J  2 355 ? 108.930 241.528 292.550 1.00 51.70  ? 355 ASN d C      1 
ATOM   65225 O  O      . ASN J  2 355 ? 109.228 242.695 292.288 1.00 57.19  ? 355 ASN d O      1 
ATOM   65226 C  CB     . ASN J  2 355 ? 107.226 240.497 291.051 1.00 51.63  ? 355 ASN d CB     1 
ATOM   65227 C  CG     . ASN J  2 355 ? 107.986 239.234 290.769 1.00 56.80  ? 355 ASN d CG     1 
ATOM   65228 O  OD1    . ASN J  2 355 ? 109.140 239.266 290.348 1.00 57.72  ? 355 ASN d OD1    1 
ATOM   65229 N  ND2    . ASN J  2 355 ? 107.340 238.105 291.002 1.00 60.34  ? 355 ASN d ND2    1 
ATOM   65230 H  H      . ASN J  2 355 ? 106.787 242.861 292.357 1.00 47.22  ? 355 ASN d H      1 
ATOM   65231 H  HA     . ASN J  2 355 ? 107.370 240.328 293.082 1.00 48.59  ? 355 ASN d HA     1 
ATOM   65232 H  HB2    . ASN J  2 355 ? 106.281 240.300 290.968 1.00 50.95  ? 355 ASN d HB2    1 
ATOM   65233 H  HB3    . ASN J  2 355 ? 107.487 241.159 290.398 1.00 51.38  ? 355 ASN d HB3    1 
ATOM   65234 H  HD21   . ASN J  2 355 ? 106.533 238.133 291.297 1.00 57.11  ? 355 ASN d HD21   1 
ATOM   65235 H  HD22   . ASN J  2 355 ? 107.723 237.350 290.861 1.00 58.72  ? 355 ASN d HD22   1 
ATOM   65236 N  N      . TYR J  2 356 ? 109.819 240.618 292.929 1.00 46.03  ? 356 TYR d N      1 
ATOM   65237 C  CA     . TYR J  2 356 ? 111.207 240.963 293.187 1.00 53.46  ? 356 TYR d CA     1 
ATOM   65238 C  C      . TYR J  2 356 ? 112.088 240.887 291.952 1.00 50.85  ? 356 TYR d C      1 
ATOM   65239 O  O      . TYR J  2 356 ? 113.258 241.277 292.025 1.00 51.00  ? 356 TYR d O      1 
ATOM   65240 C  CB     . TYR J  2 356 ? 111.795 240.041 294.259 1.00 52.10  ? 356 TYR d CB     1 
ATOM   65241 C  CG     . TYR J  2 356 ? 111.206 240.201 295.643 1.00 52.39  ? 356 TYR d CG     1 
ATOM   65242 C  CD1    . TYR J  2 356 ? 110.262 241.181 295.918 1.00 50.73  ? 356 TYR d CD1    1 
ATOM   65243 C  CD2    . TYR J  2 356 ? 111.606 239.373 296.679 1.00 53.44  ? 356 TYR d CD2    1 
ATOM   65244 C  CE1    . TYR J  2 356 ? 109.730 241.322 297.181 1.00 48.86  ? 356 TYR d CE1    1 
ATOM   65245 C  CE2    . TYR J  2 356 ? 111.081 239.507 297.944 1.00 58.13  ? 356 TYR d CE2    1 
ATOM   65246 C  CZ     . TYR J  2 356 ? 110.144 240.483 298.191 1.00 60.57  ? 356 TYR d CZ     1 
ATOM   65247 O  OH     . TYR J  2 356 ? 109.621 240.615 299.456 1.00 65.51  ? 356 TYR d OH     1 
ATOM   65248 H  H      . TYR J  2 356 ? 109.642 239.788 293.039 1.00 49.68  ? 356 TYR d H      1 
ATOM   65249 H  HA     . TYR J  2 356 ? 111.245 241.872 293.511 1.00 53.97  ? 356 TYR d HA     1 
ATOM   65250 H  HB2    . TYR J  2 356 ? 111.644 239.125 293.984 1.00 52.12  ? 356 TYR d HB2    1 
ATOM   65251 H  HB3    . TYR J  2 356 ? 112.747 240.208 294.321 1.00 52.87  ? 356 TYR d HB3    1 
ATOM   65252 H  HD1    . TYR J  2 356 ? 109.978 241.749 295.240 1.00 51.72  ? 356 TYR d HD1    1 
ATOM   65253 H  HD2    . TYR J  2 356 ? 112.238 238.712 296.515 1.00 55.18  ? 356 TYR d HD2    1 
ATOM   65254 H  HE1    . TYR J  2 356 ? 109.096 241.982 297.350 1.00 50.69  ? 356 TYR d HE1    1 
ATOM   65255 H  HE2    . TYR J  2 356 ? 111.358 238.942 298.628 1.00 57.06  ? 356 TYR d HE2    1 
ATOM   65256 H  HH     . TYR J  2 356 ? 109.969 240.048 299.969 1.00 60.22  ? 356 TYR d HH     1 
ATOM   65257 N  N      . GLN J  2 357 ? 111.570 240.400 290.831 1.00 51.86  ? 357 GLN d N      1 
ATOM   65258 C  CA     . GLN J  2 357 ? 112.399 240.188 289.655 1.00 51.72  ? 357 GLN d CA     1 
ATOM   65259 C  C      . GLN J  2 357 ? 112.338 241.410 288.752 1.00 55.98  ? 357 GLN d C      1 
ATOM   65260 O  O      . GLN J  2 357 ? 111.260 241.725 288.231 1.00 55.10  ? 357 GLN d O      1 
ATOM   65261 C  CB     . GLN J  2 357 ? 111.942 238.965 288.890 1.00 57.70  ? 357 GLN d CB     1 
ATOM   65262 C  CG     . GLN J  2 357 ? 112.888 238.551 287.782 1.00 62.99  ? 357 GLN d CG     1 
ATOM   65263 C  CD     . GLN J  2 357 ? 114.253 238.156 288.298 1.00 62.75  ? 357 GLN d CD     1 
ATOM   65264 O  OE1    . GLN J  2 357 ? 114.443 237.954 289.495 1.00 57.49  ? 357 GLN d OE1    1 
ATOM   65265 N  NE2    . GLN J  2 357 ? 115.214 238.044 287.393 1.00 65.61  ? 357 GLN d NE2    1 
ATOM   65266 H  H      . GLN J  2 357 ? 110.744 240.187 290.725 1.00 53.14  ? 357 GLN d H      1 
ATOM   65267 H  HA     . GLN J  2 357 ? 113.311 240.044 289.937 1.00 53.79  ? 357 GLN d HA     1 
ATOM   65268 H  HB2    . GLN J  2 357 ? 111.860 238.224 289.505 1.00 59.35  ? 357 GLN d HB2    1 
ATOM   65269 H  HB3    . GLN J  2 357 ? 111.082 239.161 288.490 1.00 56.14  ? 357 GLN d HB3    1 
ATOM   65270 H  HG2    . GLN J  2 357 ? 112.514 237.791 287.314 1.00 62.23  ? 357 GLN d HG2    1 
ATOM   65271 H  HG3    . GLN J  2 357 ? 113.006 239.293 287.171 1.00 60.55  ? 357 GLN d HG3    1 
ATOM   65272 H  HE21   . GLN J  2 357 ? 115.041 238.194 286.565 1.00 65.76  ? 357 GLN d HE21   1 
ATOM   65273 H  HE22   . GLN J  2 357 ? 116.009 237.821 287.634 1.00 66.84  ? 357 GLN d HE22   1 
ATOM   65274 N  N      . PRO J  2 358 ? 113.448 242.117 288.533 1.00 62.60  ? 358 PRO d N      1 
ATOM   65275 C  CA     . PRO J  2 358 ? 113.413 243.244 287.614 1.00 55.70  ? 358 PRO d CA     1 
ATOM   65276 C  C      . PRO J  2 358 ? 113.227 242.764 286.187 1.00 56.23  ? 358 PRO d C      1 
ATOM   65277 O  O      . PRO J  2 358 ? 113.694 241.672 285.821 1.00 57.17  ? 358 PRO d O      1 
ATOM   65278 C  CB     . PRO J  2 358 ? 114.788 243.901 287.810 1.00 52.05  ? 358 PRO d CB     1 
ATOM   65279 C  CG     . PRO J  2 358 ? 115.655 242.795 288.225 1.00 54.36  ? 358 PRO d CG     1 
ATOM   65280 C  CD     . PRO J  2 358 ? 114.806 241.879 289.047 1.00 57.69  ? 358 PRO d CD     1 
ATOM   65281 H  HA     . PRO J  2 358 ? 112.709 243.860 287.859 1.00 54.49  ? 358 PRO d HA     1 
ATOM   65282 H  HB2    . PRO J  2 358 ? 115.093 244.279 286.974 1.00 53.50  ? 358 PRO d HB2    1 
ATOM   65283 H  HB3    . PRO J  2 358 ? 114.735 244.575 288.501 1.00 53.98  ? 358 PRO d HB3    1 
ATOM   65284 H  HG2    . PRO J  2 358 ? 115.984 242.336 287.441 1.00 55.14  ? 358 PRO d HG2    1 
ATOM   65285 H  HG3    . PRO J  2 358 ? 116.390 243.141 288.751 1.00 55.09  ? 358 PRO d HG3    1 
ATOM   65286 H  HD2    . PRO J  2 358 ? 115.066 240.959 288.896 1.00 56.84  ? 358 PRO d HD2    1 
ATOM   65287 H  HD3    . PRO J  2 358 ? 114.857 242.115 289.984 1.00 56.60  ? 358 PRO d HD3    1 
ATOM   65288 N  N      . PRO J  2 359 ? 112.559 243.544 285.344 1.00 56.01  ? 359 PRO d N      1 
ATOM   65289 C  CA     . PRO J  2 359 ? 112.407 243.136 283.947 1.00 55.27  ? 359 PRO d CA     1 
ATOM   65290 C  C      . PRO J  2 359 ? 113.758 243.014 283.267 1.00 58.47  ? 359 PRO d C      1 
ATOM   65291 O  O      . PRO J  2 359 ? 114.672 243.803 283.510 1.00 62.07  ? 359 PRO d O      1 
ATOM   65292 C  CB     . PRO J  2 359 ? 111.563 244.259 283.339 1.00 52.48  ? 359 PRO d CB     1 
ATOM   65293 C  CG     . PRO J  2 359 ? 111.800 245.418 284.212 1.00 54.72  ? 359 PRO d CG     1 
ATOM   65294 C  CD     . PRO J  2 359 ? 111.986 244.876 285.586 1.00 53.31  ? 359 PRO d CD     1 
ATOM   65295 H  HA     . PRO J  2 359 ? 111.934 242.295 283.883 1.00 55.44  ? 359 PRO d HA     1 
ATOM   65296 H  HB2    . PRO J  2 359 ? 111.863 244.442 282.438 1.00 53.96  ? 359 PRO d HB2    1 
ATOM   65297 H  HB3    . PRO J  2 359 ? 110.628 244.010 283.349 1.00 52.80  ? 359 PRO d HB3    1 
ATOM   65298 H  HG2    . PRO J  2 359 ? 112.600 245.878 283.919 1.00 56.22  ? 359 PRO d HG2    1 
ATOM   65299 H  HG3    . PRO J  2 359 ? 111.032 246.006 284.182 1.00 54.43  ? 359 PRO d HG3    1 
ATOM   65300 H  HD2    . PRO J  2 359 ? 112.608 245.424 286.084 1.00 53.98  ? 359 PRO d HD2    1 
ATOM   65301 H  HD3    . PRO J  2 359 ? 111.134 244.799 286.038 1.00 53.06  ? 359 PRO d HD3    1 
ATOM   65302 N  N      . THR J  2 360 ? 113.875 242.012 282.405 1.00 64.71  ? 360 THR d N      1 
ATOM   65303 C  CA     . THR J  2 360 ? 115.108 241.764 281.678 1.00 70.98  ? 360 THR d CA     1 
ATOM   65304 C  C      . THR J  2 360 ? 115.013 242.378 280.290 1.00 71.09  ? 360 THR d C      1 
ATOM   65305 O  O      . THR J  2 360 ? 113.956 242.351 279.655 1.00 74.34  ? 360 THR d O      1 
ATOM   65306 C  CB     . THR J  2 360 ? 115.389 240.266 281.569 1.00 67.03  ? 360 THR d CB     1 
ATOM   65307 O  OG1    . THR J  2 360 ? 116.687 240.061 280.999 1.00 72.72  ? 360 THR d OG1    1 
ATOM   65308 C  CG2    . THR J  2 360 ? 114.352 239.592 280.701 1.00 60.59  ? 360 THR d CG2    1 
ATOM   65309 H  H      . THR J  2 360 ? 113.243 241.462 282.220 1.00 62.61  ? 360 THR d H      1 
ATOM   65310 H  HA     . THR J  2 360 ? 115.848 242.179 282.143 1.00 67.28  ? 360 THR d HA     1 
ATOM   65311 H  HB     . THR J  2 360 ? 115.356 239.867 282.451 1.00 64.95  ? 360 THR d HB     1 
ATOM   65312 H  HG1    . THR J  2 360 ? 116.869 239.242 280.993 1.00 69.20  ? 360 THR d HG1    1 
ATOM   65313 H  HG21   . THR J  2 360 ? 114.418 238.631 280.802 1.00 62.10  ? 360 THR d HG21   1 
ATOM   65314 H  HG22   . THR J  2 360 ? 113.464 239.878 280.962 1.00 61.19  ? 360 THR d HG22   1 
ATOM   65315 H  HG23   . THR J  2 360 ? 114.497 239.822 279.772 1.00 63.03  ? 360 THR d HG23   1 
ATOM   65316 N  N      . ALA J  2 361 ? 116.126 242.934 279.829 1.00 67.72  ? 361 ALA d N      1 
ATOM   65317 C  CA     . ALA J  2 361 ? 116.184 243.628 278.553 1.00 71.49  ? 361 ALA d CA     1 
ATOM   65318 C  C      . ALA J  2 361 ? 116.723 242.690 277.485 1.00 75.92  ? 361 ALA d C      1 
ATOM   65319 O  O      . ALA J  2 361 ? 117.774 242.068 277.668 1.00 75.06  ? 361 ALA d O      1 
ATOM   65320 C  CB     . ALA J  2 361 ? 117.064 244.871 278.657 1.00 73.72  ? 361 ALA d CB     1 
ATOM   65321 H  H      . ALA J  2 361 ? 116.876 242.921 280.247 1.00 68.53  ? 361 ALA d H      1 
ATOM   65322 H  HA     . ALA J  2 361 ? 115.291 243.902 278.296 1.00 70.55  ? 361 ALA d HA     1 
ATOM   65323 H  HB1    . ALA J  2 361 ? 116.692 245.460 279.331 1.00 72.30  ? 361 ALA d HB1    1 
ATOM   65324 H  HB2    . ALA J  2 361 ? 117.082 245.317 277.797 1.00 75.65  ? 361 ALA d HB2    1 
ATOM   65325 H  HB3    . ALA J  2 361 ? 117.959 244.597 278.911 1.00 72.22  ? 361 ALA d HB3    1 
ATOM   65326 N  N      . VAL J  2 362 ? 116.002 242.594 276.377 1.00 77.64  ? 362 VAL d N      1 
ATOM   65327 C  CA     . VAL J  2 362 ? 116.431 241.731 275.274 1.00 82.46  ? 362 VAL d CA     1 
ATOM   65328 C  C      . VAL J  2 362 ? 117.604 242.388 274.554 1.00 82.65  ? 362 VAL d C      1 
ATOM   65329 O  O      . VAL J  2 362 ? 117.505 243.566 274.170 1.00 82.80  ? 362 VAL d O      1 
ATOM   65330 C  CB     . VAL J  2 362 ? 115.272 241.482 274.312 1.00 81.54  ? 362 VAL d CB     1 
ATOM   65331 C  CG1    . VAL J  2 362 ? 115.708 240.557 273.200 1.00 75.63  ? 362 VAL d CG1    1 
ATOM   65332 C  CG2    . VAL J  2 362 ? 114.076 240.900 275.045 1.00 74.45  ? 362 VAL d CG2    1 
ATOM   65333 H  H      . VAL J  2 362 ? 115.266 243.012 276.234 1.00 76.77  ? 362 VAL d H      1 
ATOM   65334 H  HA     . VAL J  2 362 ? 116.710 240.878 275.632 1.00 79.43  ? 362 VAL d HA     1 
ATOM   65335 H  HB     . VAL J  2 362 ? 115.004 242.325 273.918 1.00 77.22  ? 362 VAL d HB     1 
ATOM   65336 H  HG11   . VAL J  2 362 ? 114.927 240.287 272.693 1.00 71.87  ? 362 VAL d HG11   1 
ATOM   65337 H  HG12   . VAL J  2 362 ? 116.333 241.024 272.626 1.00 73.83  ? 362 VAL d HG12   1 
ATOM   65338 H  HG13   . VAL J  2 362 ? 116.134 239.779 273.593 1.00 75.84  ? 362 VAL d HG13   1 
ATOM   65339 H  HG21   . VAL J  2 362 ? 113.904 241.415 275.846 1.00 70.81  ? 362 VAL d HG21   1 
ATOM   65340 H  HG22   . VAL J  2 362 ? 113.305 240.938 274.459 1.00 70.91  ? 362 VAL d HG22   1 
ATOM   65341 H  HG23   . VAL J  2 362 ? 114.270 239.979 275.273 1.00 69.85  ? 362 VAL d HG23   1 
ATOM   65342 N  N      . PRO J  2 363 ? 118.721 241.693 274.347 1.00 85.14  ? 363 PRO d N      1 
ATOM   65343 C  CA     . PRO J  2 363 ? 119.809 242.285 273.565 1.00 88.17  ? 363 PRO d CA     1 
ATOM   65344 C  C      . PRO J  2 363 ? 119.330 242.665 272.175 1.00 89.89  ? 363 PRO d C      1 
ATOM   65345 O  O      . PRO J  2 363 ? 118.550 241.947 271.547 1.00 90.46  ? 363 PRO d O      1 
ATOM   65346 C  CB     . PRO J  2 363 ? 120.862 241.174 273.519 1.00 87.96  ? 363 PRO d CB     1 
ATOM   65347 C  CG     . PRO J  2 363 ? 120.574 240.334 274.701 1.00 85.48  ? 363 PRO d CG     1 
ATOM   65348 C  CD     . PRO J  2 363 ? 119.089 240.372 274.877 1.00 81.82  ? 363 PRO d CD     1 
ATOM   65349 H  HA     . PRO J  2 363 ? 120.170 243.063 274.015 1.00 86.18  ? 363 PRO d HA     1 
ATOM   65350 H  HB2    . PRO J  2 363 ? 120.761 240.664 272.702 1.00 87.30  ? 363 PRO d HB2    1 
ATOM   65351 H  HB3    . PRO J  2 363 ? 121.749 241.560 273.577 1.00 87.54  ? 363 PRO d HB3    1 
ATOM   65352 H  HG2    . PRO J  2 363 ? 120.875 239.428 274.536 1.00 84.89  ? 363 PRO d HG2    1 
ATOM   65353 H  HG3    . PRO J  2 363 ? 121.017 240.707 275.478 1.00 84.65  ? 363 PRO d HG3    1 
ATOM   65354 H  HD2    . PRO J  2 363 ? 118.666 239.673 274.357 1.00 81.15  ? 363 PRO d HD2    1 
ATOM   65355 H  HD3    . PRO J  2 363 ? 118.860 240.312 275.816 1.00 80.80  ? 363 PRO d HD3    1 
ATOM   65356 N  N      . GLY J  2 364 ? 119.807 243.809 271.696 1.00 88.70  ? 364 GLY d N      1 
ATOM   65357 C  CA     . GLY J  2 364 ? 119.301 244.374 270.468 1.00 83.37  ? 364 GLY d CA     1 
ATOM   65358 C  C      . GLY J  2 364 ? 117.968 245.067 270.610 1.00 84.66  ? 364 GLY d C      1 
ATOM   65359 O  O      . GLY J  2 364 ? 117.417 245.528 269.602 1.00 85.69  ? 364 GLY d O      1 
ATOM   65360 H  H      . GLY J  2 364 ? 120.425 244.273 272.070 1.00 88.27  ? 364 GLY d H      1 
ATOM   65361 H  HA2    . GLY J  2 364 ? 119.941 245.017 270.129 1.00 84.68  ? 364 GLY d HA2    1 
ATOM   65362 H  HA3    . GLY J  2 364 ? 119.204 243.668 269.813 1.00 83.58  ? 364 GLY d HA3    1 
ATOM   65363 N  N      . GLY J  2 365 ? 117.429 245.153 271.823 1.00 83.87  ? 365 GLY d N      1 
ATOM   65364 C  CA     . GLY J  2 365 ? 116.167 245.814 272.052 1.00 82.74  ? 365 GLY d CA     1 
ATOM   65365 C  C      . GLY J  2 365 ? 116.325 247.309 272.204 1.00 85.41  ? 365 GLY d C      1 
ATOM   65366 O  O      . GLY J  2 365 ? 117.403 247.881 272.040 1.00 90.20  ? 365 GLY d O      1 
ATOM   65367 H  H      . GLY J  2 365 ? 117.786 244.830 272.535 1.00 84.39  ? 365 GLY d H      1 
ATOM   65368 H  HA2    . GLY J  2 365 ? 115.574 245.645 271.305 1.00 81.83  ? 365 GLY d HA2    1 
ATOM   65369 H  HA3    . GLY J  2 365 ? 115.756 245.465 272.857 1.00 82.42  ? 365 GLY d HA3    1 
ATOM   65370 N  N      . ASP J  2 366 ? 115.211 247.954 272.535 1.00 86.22  ? 366 ASP d N      1 
ATOM   65371 C  CA     . ASP J  2 366 ? 115.149 249.404 272.626 1.00 85.22  ? 366 ASP d CA     1 
ATOM   65372 C  C      . ASP J  2 366 ? 114.926 249.924 274.034 1.00 84.32  ? 366 ASP d C      1 
ATOM   65373 O  O      . ASP J  2 366 ? 115.356 251.037 274.339 1.00 85.67  ? 366 ASP d O      1 
ATOM   65374 C  CB     . ASP J  2 366 ? 114.031 249.933 271.724 1.00 84.24  ? 366 ASP d CB     1 
ATOM   65375 C  CG     . ASP J  2 366 ? 114.231 249.554 270.272 1.00 94.22  ? 366 ASP d CG     1 
ATOM   65376 O  OD1    . ASP J  2 366 ? 115.396 249.520 269.823 1.00 91.56  ? 366 ASP d OD1    1 
ATOM   65377 O  OD2    . ASP J  2 366 ? 113.226 249.286 269.581 1.00 101.78 ? 366 ASP d OD2    1 
ATOM   65378 H  H      . ASP J  2 366 ? 114.466 247.565 272.711 1.00 86.86  ? 366 ASP d H      1 
ATOM   65379 H  HA     . ASP J  2 366 ? 115.985 249.772 272.305 1.00 86.65  ? 366 ASP d HA     1 
ATOM   65380 H  HB2    . ASP J  2 366 ? 113.190 249.553 272.016 1.00 85.10  ? 366 ASP d HB2    1 
ATOM   65381 H  HB3    . ASP J  2 366 ? 114.001 250.897 271.793 1.00 84.74  ? 366 ASP d HB3    1 
ATOM   65382 N  N      . LEU J  2 367 ? 114.272 249.154 274.896 1.00 81.40  ? 367 LEU d N      1 
ATOM   65383 C  CA     . LEU J  2 367 ? 114.014 249.612 276.250 1.00 80.35  ? 367 LEU d CA     1 
ATOM   65384 C  C      . LEU J  2 367 ? 115.313 249.718 277.036 1.00 79.53  ? 367 LEU d C      1 
ATOM   65385 O  O      . LEU J  2 367 ? 116.296 249.026 276.759 1.00 78.48  ? 367 LEU d O      1 
ATOM   65386 C  CB     . LEU J  2 367 ? 113.053 248.667 276.969 1.00 80.57  ? 367 LEU d CB     1 
ATOM   65387 C  CG     . LEU J  2 367 ? 111.592 248.631 276.508 1.00 81.08  ? 367 LEU d CG     1 
ATOM   65388 C  CD1    . LEU J  2 367 ? 111.009 250.026 276.460 1.00 78.01  ? 367 LEU d CD1    1 
ATOM   65389 C  CD2    . LEU J  2 367 ? 111.452 247.949 275.164 1.00 80.70  ? 367 LEU d CD2    1 
ATOM   65390 H  H      . LEU J  2 367 ? 113.974 248.368 274.724 1.00 82.97  ? 367 LEU d H      1 
ATOM   65391 H  HA     . LEU J  2 367 ? 113.614 250.492 276.215 1.00 80.36  ? 367 LEU d HA     1 
ATOM   65392 H  HB2    . LEU J  2 367 ? 113.401 247.768 276.879 1.00 81.27  ? 367 LEU d HB2    1 
ATOM   65393 H  HB3    . LEU J  2 367 ? 113.046 248.914 277.906 1.00 79.00  ? 367 LEU d HB3    1 
ATOM   65394 H  HG     . LEU J  2 367 ? 111.076 248.121 277.150 1.00 77.92  ? 367 LEU d HG     1 
ATOM   65395 H  HD11   . LEU J  2 367 ? 110.046 249.961 276.370 1.00 73.23  ? 367 LEU d HD11   1 
ATOM   65396 H  HD12   . LEU J  2 367 ? 111.236 250.490 277.280 1.00 74.38  ? 367 LEU d HD12   1 
ATOM   65397 H  HD13   . LEU J  2 367 ? 111.385 250.493 275.699 1.00 76.30  ? 367 LEU d HD13   1 
ATOM   65398 H  HD21   . LEU J  2 367 ? 111.821 248.526 274.479 1.00 81.39  ? 367 LEU d HD21   1 
ATOM   65399 H  HD22   . LEU J  2 367 ? 110.511 247.792 274.992 1.00 71.54  ? 367 LEU d HD22   1 
ATOM   65400 H  HD23   . LEU J  2 367 ? 111.930 247.107 275.187 1.00 76.84  ? 367 LEU d HD23   1 
ATOM   65401 N  N      . ALA J  2 368 ? 115.307 250.603 278.026 1.00 75.53  ? 368 ALA d N      1 
ATOM   65402 C  CA     . ALA J  2 368 ? 116.462 250.808 278.879 1.00 75.64  ? 368 ALA d CA     1 
ATOM   65403 C  C      . ALA J  2 368 ? 116.540 249.721 279.948 1.00 76.96  ? 368 ALA d C      1 
ATOM   65404 O  O      . ALA J  2 368 ? 115.582 248.988 280.205 1.00 74.34  ? 368 ALA d O      1 
ATOM   65405 C  CB     . ALA J  2 368 ? 116.401 252.186 279.529 1.00 76.96  ? 368 ALA d CB     1 
ATOM   65406 H  H      . ALA J  2 368 ? 114.637 251.104 278.223 1.00 75.93  ? 368 ALA d H      1 
ATOM   65407 H  HA     . ALA J  2 368 ? 117.267 250.758 278.344 1.00 76.62  ? 368 ALA d HA     1 
ATOM   65408 H  HB1    . ALA J  2 368 ? 115.618 252.226 280.099 1.00 75.48  ? 368 ALA d HB1    1 
ATOM   65409 H  HB2    . ALA J  2 368 ? 116.335 252.857 278.833 1.00 77.01  ? 368 ALA d HB2    1 
ATOM   65410 H  HB3    . ALA J  2 368 ? 117.203 252.324 280.056 1.00 78.77  ? 368 ALA d HB3    1 
ATOM   65411 N  N      . LYS J  2 369 ? 117.709 249.628 280.580 1.00 78.15  ? 369 LYS d N      1 
ATOM   65412 C  CA     . LYS J  2 369 ? 117.943 248.669 281.657 1.00 75.97  ? 369 LYS d CA     1 
ATOM   65413 C  C      . LYS J  2 369 ? 117.352 249.233 282.951 1.00 69.94  ? 369 LYS d C      1 
ATOM   65414 O  O      . LYS J  2 369 ? 118.049 249.656 283.875 1.00 71.38  ? 369 LYS d O      1 
ATOM   65415 C  CB     . LYS J  2 369 ? 119.430 248.377 281.785 1.00 78.25  ? 369 LYS d CB     1 
ATOM   65416 C  CG     . LYS J  2 369 ? 119.763 246.956 282.191 1.00 71.37  ? 369 LYS d CG     1 
ATOM   65417 C  CD     . LYS J  2 369 ? 119.720 246.768 283.690 1.00 68.91  ? 369 LYS d CD     1 
ATOM   65418 C  CE     . LYS J  2 369 ? 120.281 245.413 284.075 1.00 70.22  ? 369 LYS d CE     1 
ATOM   65419 N  NZ     . LYS J  2 369 ? 120.413 245.258 285.547 1.00 79.04  ? 369 LYS d NZ     1 
ATOM   65420 H  H      . LYS J  2 369 ? 118.393 250.113 280.396 1.00 77.20  ? 369 LYS d H      1 
ATOM   65421 H  HA     . LYS J  2 369 ? 117.484 247.841 281.451 1.00 75.65  ? 369 LYS d HA     1 
ATOM   65422 H  HB2    . LYS J  2 369 ? 119.848 248.541 280.926 1.00 76.99  ? 369 LYS d HB2    1 
ATOM   65423 H  HB3    . LYS J  2 369 ? 119.809 248.970 282.450 1.00 76.25  ? 369 LYS d HB3    1 
ATOM   65424 H  HG2    . LYS J  2 369 ? 119.120 246.351 281.795 1.00 71.80  ? 369 LYS d HG2    1 
ATOM   65425 H  HG3    . LYS J  2 369 ? 120.657 246.740 281.887 1.00 71.63  ? 369 LYS d HG3    1 
ATOM   65426 H  HD2    . LYS J  2 369 ? 120.256 247.453 284.117 1.00 71.71  ? 369 LYS d HD2    1 
ATOM   65427 H  HD3    . LYS J  2 369 ? 118.801 246.818 283.994 1.00 70.45  ? 369 LYS d HD3    1 
ATOM   65428 H  HE2    . LYS J  2 369 ? 119.687 244.720 283.748 1.00 72.11  ? 369 LYS d HE2    1 
ATOM   65429 H  HE3    . LYS J  2 369 ? 121.160 245.311 283.681 1.00 70.71  ? 369 LYS d HE3    1 
ATOM   65430 H  HZ1    . LYS J  2 369 ? 120.953 245.887 285.869 1.00 78.15  ? 369 LYS d HZ1    1 
ATOM   65431 H  HZ2    . LYS J  2 369 ? 119.615 245.334 285.934 1.00 77.94  ? 369 LYS d HZ2    1 
ATOM   65432 H  HZ3    . LYS J  2 369 ? 120.753 244.458 285.737 1.00 77.95  ? 369 LYS d HZ3    1 
ATOM   65433 N  N      . VAL J  2 370 ? 116.020 249.231 282.998 1.00 67.18  ? 370 VAL d N      1 
ATOM   65434 C  CA     . VAL J  2 370 ? 115.312 249.823 284.122 1.00 69.10  ? 370 VAL d CA     1 
ATOM   65435 C  C      . VAL J  2 370 ? 115.529 248.989 285.382 1.00 66.71  ? 370 VAL d C      1 
ATOM   65436 O  O      . VAL J  2 370 ? 115.821 247.789 285.334 1.00 64.18  ? 370 VAL d O      1 
ATOM   65437 C  CB     . VAL J  2 370 ? 113.817 249.955 283.790 1.00 63.18  ? 370 VAL d CB     1 
ATOM   65438 C  CG1    . VAL J  2 370 ? 113.128 248.627 283.941 1.00 63.58  ? 370 VAL d CG1    1 
ATOM   65439 C  CG2    . VAL J  2 370 ? 113.158 250.992 284.663 1.00 65.18  ? 370 VAL d CG2    1 
ATOM   65440 H  H      . VAL J  2 370 ? 115.510 248.896 282.395 1.00 69.46  ? 370 VAL d H      1 
ATOM   65441 H  HA     . VAL J  2 370 ? 115.663 250.709 284.284 1.00 69.08  ? 370 VAL d HA     1 
ATOM   65442 H  HB     . VAL J  2 370 ? 113.723 250.236 282.869 1.00 64.04  ? 370 VAL d HB     1 
ATOM   65443 H  HG11   . VAL J  2 370 ? 112.291 248.654 283.454 1.00 62.32  ? 370 VAL d HG11   1 
ATOM   65444 H  HG12   . VAL J  2 370 ? 113.704 247.935 283.585 1.00 65.03  ? 370 VAL d HG12   1 
ATOM   65445 H  HG13   . VAL J  2 370 ? 112.960 248.469 284.882 1.00 63.53  ? 370 VAL d HG13   1 
ATOM   65446 H  HG21   . VAL J  2 370 ? 112.211 251.015 284.452 1.00 63.42  ? 370 VAL d HG21   1 
ATOM   65447 H  HG22   . VAL J  2 370 ? 113.287 250.752 285.592 1.00 65.48  ? 370 VAL d HG22   1 
ATOM   65448 H  HG23   . VAL J  2 370 ? 113.559 251.854 284.480 1.00 66.89  ? 370 VAL d HG23   1 
ATOM   65449 N  N      . GLN J  2 371 ? 115.385 249.648 286.531 1.00 63.83  ? 371 GLN d N      1 
ATOM   65450 C  CA     . GLN J  2 371 ? 115.494 248.992 287.829 1.00 64.59  ? 371 GLN d CA     1 
ATOM   65451 C  C      . GLN J  2 371 ? 114.157 248.455 288.316 1.00 56.09  ? 371 GLN d C      1 
ATOM   65452 O  O      . GLN J  2 371 ? 114.093 247.343 288.849 1.00 54.14  ? 371 GLN d O      1 
ATOM   65453 C  CB     . GLN J  2 371 ? 116.049 249.968 288.866 1.00 64.19  ? 371 GLN d CB     1 
ATOM   65454 C  CG     . GLN J  2 371 ? 117.491 250.360 288.650 1.00 68.15  ? 371 GLN d CG     1 
ATOM   65455 C  CD     . GLN J  2 371 ? 118.454 249.301 289.127 1.00 74.30  ? 371 GLN d CD     1 
ATOM   65456 O  OE1    . GLN J  2 371 ? 118.078 248.147 289.327 1.00 72.68  ? 371 GLN d OE1    1 
ATOM   65457 N  NE2    . GLN J  2 371 ? 119.705 249.689 289.323 1.00 87.99  ? 371 GLN d NE2    1 
ATOM   65458 H  H      . GLN J  2 371 ? 115.218 250.489 286.585 1.00 65.09  ? 371 GLN d H      1 
ATOM   65459 H  HA     . GLN J  2 371 ? 116.110 248.249 287.758 1.00 65.28  ? 371 GLN d HA     1 
ATOM   65460 H  HB2    . GLN J  2 371 ? 115.517 250.777 288.845 1.00 65.56  ? 371 GLN d HB2    1 
ATOM   65461 H  HB3    . GLN J  2 371 ? 115.985 249.556 289.739 1.00 64.52  ? 371 GLN d HB3    1 
ATOM   65462 H  HG2    . GLN J  2 371 ? 117.643 250.499 287.704 1.00 68.58  ? 371 GLN d HG2    1 
ATOM   65463 H  HG3    . GLN J  2 371 ? 117.674 251.174 289.142 1.00 69.17  ? 371 GLN d HG3    1 
ATOM   65464 H  HE21   . GLN J  2 371 ? 120.294 249.126 289.596 1.00 83.88  ? 371 GLN d HE21   1 
ATOM   65465 H  HE22   . GLN J  2 371 ? 119.926 250.506 289.173 1.00 83.67  ? 371 GLN d HE22   1 
ATOM   65466 N  N      . ARG J  2 372 ? 113.091 249.230 288.153 1.00 53.08  ? 372 ARG d N      1 
ATOM   65467 C  CA     . ARG J  2 372 ? 111.764 248.839 288.593 1.00 49.55  ? 372 ARG d CA     1 
ATOM   65468 C  C      . ARG J  2 372 ? 110.758 249.210 287.518 1.00 52.28  ? 372 ARG d C      1 
ATOM   65469 O  O      . ARG J  2 372 ? 110.927 250.203 286.808 1.00 55.24  ? 372 ARG d O      1 
ATOM   65470 C  CB     . ARG J  2 372 ? 111.393 249.510 289.918 1.00 52.12  ? 372 ARG d CB     1 
ATOM   65471 C  CG     . ARG J  2 372 ? 111.299 251.017 289.847 1.00 51.68  ? 372 ARG d CG     1 
ATOM   65472 C  CD     . ARG J  2 372 ? 111.428 251.655 291.217 1.00 60.93  ? 372 ARG d CD     1 
ATOM   65473 N  NE     . ARG J  2 372 ? 112.742 251.423 291.804 1.00 69.18  ? 372 ARG d NE     1 
ATOM   65474 C  CZ     . ARG J  2 372 ? 113.818 252.153 291.546 1.00 68.44  ? 372 ARG d CZ     1 
ATOM   65475 N  NH1    . ARG J  2 372 ? 113.775 253.179 290.715 1.00 63.89  ? 372 ARG d NH1    1 
ATOM   65476 N  NH2    . ARG J  2 372 ? 114.969 251.842 292.135 1.00 71.47  ? 372 ARG d NH2    1 
ATOM   65477 H  H      . ARG J  2 372 ? 113.116 250.000 287.780 1.00 57.61  ? 372 ARG d H      1 
ATOM   65478 H  HA     . ARG J  2 372 ? 111.739 247.882 288.712 1.00 53.02  ? 372 ARG d HA     1 
ATOM   65479 H  HB2    . ARG J  2 372 ? 110.527 249.182 290.200 1.00 54.18  ? 372 ARG d HB2    1 
ATOM   65480 H  HB3    . ARG J  2 372 ? 112.063 249.286 290.577 1.00 56.48  ? 372 ARG d HB3    1 
ATOM   65481 H  HG2    . ARG J  2 372 ? 112.013 251.352 289.286 1.00 57.44  ? 372 ARG d HG2    1 
ATOM   65482 H  HG3    . ARG J  2 372 ? 110.436 251.260 289.480 1.00 53.16  ? 372 ARG d HG3    1 
ATOM   65483 H  HD2    . ARG J  2 372 ? 111.296 252.610 291.139 1.00 60.27  ? 372 ARG d HD2    1 
ATOM   65484 H  HD3    . ARG J  2 372 ? 110.762 251.277 291.807 1.00 59.93  ? 372 ARG d HD3    1 
ATOM   65485 H  HE     . ARG J  2 372 ? 112.819 250.787 292.375 1.00 65.71  ? 372 ARG d HE     1 
ATOM   65486 H  HH11   . ARG J  2 372 ? 113.038 253.390 290.328 1.00 65.35  ? 372 ARG d HH11   1 
ATOM   65487 H  HH12   . ARG J  2 372 ? 114.486 253.636 290.564 1.00 66.34  ? 372 ARG d HH12   1 
ATOM   65488 H  HH21   . ARG J  2 372 ? 115.009 251.176 292.677 1.00 68.62  ? 372 ARG d HH21   1 
ATOM   65489 H  HH22   . ARG J  2 372 ? 115.672 252.307 291.974 1.00 70.37  ? 372 ARG d HH22   1 
ATOM   65490 N  N      . ALA J  2 373 ? 109.708 248.403 287.403 1.00 56.37  ? 373 ALA d N      1 
ATOM   65491 C  CA     . ALA J  2 373 ? 108.696 248.615 286.386 1.00 46.17  ? 373 ALA d CA     1 
ATOM   65492 C  C      . ALA J  2 373 ? 107.329 248.220 286.915 1.00 44.04  ? 373 ALA d C      1 
ATOM   65493 O  O      . ALA J  2 373 ? 107.201 247.407 287.831 1.00 44.76  ? 373 ALA d O      1 
ATOM   65494 C  CB     . ALA J  2 373 ? 109.010 247.826 285.120 1.00 46.43  ? 373 ALA d CB     1 
ATOM   65495 H  H      . ALA J  2 373 ? 109.568 247.719 287.898 1.00 52.80  ? 373 ALA d H      1 
ATOM   65496 H  HA     . ALA J  2 373 ? 108.662 249.550 286.163 1.00 48.84  ? 373 ALA d HA     1 
ATOM   65497 H  HB1    . ALA J  2 373 ? 109.045 246.885 285.344 1.00 50.12  ? 373 ALA d HB1    1 
ATOM   65498 H  HB2    . ALA J  2 373 ? 109.866 248.120 284.777 1.00 50.44  ? 373 ALA d HB2    1 
ATOM   65499 H  HB3    . ALA J  2 373 ? 108.311 247.992 284.472 1.00 49.14  ? 373 ALA d HB3    1 
ATOM   65500 N  N      . VAL J  2 374 ? 106.303 248.810 286.313 1.00 36.87  ? 374 VAL d N      1 
ATOM   65501 C  CA     . VAL J  2 374 ? 104.917 248.581 286.689 1.00 40.96  ? 374 VAL d CA     1 
ATOM   65502 C  C      . VAL J  2 374 ? 104.106 248.358 285.425 1.00 40.96  ? 374 VAL d C      1 
ATOM   65503 O  O      . VAL J  2 374 ? 104.244 249.108 284.453 1.00 42.75  ? 374 VAL d O      1 
ATOM   65504 C  CB     . VAL J  2 374 ? 104.341 249.758 287.499 1.00 42.92  ? 374 VAL d CB     1 
ATOM   65505 C  CG1    . VAL J  2 374 ? 104.552 251.039 286.779 1.00 48.78  ? 374 VAL d CG1    1 
ATOM   65506 C  CG2    . VAL J  2 374 ? 102.867 249.573 287.741 1.00 43.96  ? 374 VAL d CG2    1 
ATOM   65507 H  H      . VAL J  2 374 ? 106.390 249.357 285.661 1.00 41.92  ? 374 VAL d H      1 
ATOM   65508 H  HA     . VAL J  2 374 ? 104.863 247.783 287.228 1.00 41.46  ? 374 VAL d HA     1 
ATOM   65509 H  HB     . VAL J  2 374 ? 104.792 249.814 288.351 1.00 43.59  ? 374 VAL d HB     1 
ATOM   65510 H  HG11   . VAL J  2 374 ? 105.500 251.169 286.638 1.00 49.74  ? 374 VAL d HG11   1 
ATOM   65511 H  HG12   . VAL J  2 374 ? 104.191 251.752 287.324 1.00 48.94  ? 374 VAL d HG12   1 
ATOM   65512 H  HG13   . VAL J  2 374 ? 104.082 251.000 285.935 1.00 49.18  ? 374 VAL d HG13   1 
ATOM   65513 H  HG21   . VAL J  2 374 ? 102.631 248.648 287.597 1.00 43.25  ? 374 VAL d HG21   1 
ATOM   65514 H  HG22   . VAL J  2 374 ? 102.664 249.837 288.648 1.00 43.51  ? 374 VAL d HG22   1 
ATOM   65515 H  HG23   . VAL J  2 374 ? 102.385 250.141 287.126 1.00 44.76  ? 374 VAL d HG23   1 
ATOM   65516 N  N      . CYS J  2 375 ? 103.270 247.328 285.437 1.00 47.21  ? 375 CYS d N      1 
ATOM   65517 C  CA     . CYS J  2 375 ? 102.305 247.070 284.382 1.00 40.37  ? 375 CYS d CA     1 
ATOM   65518 C  C      . CYS J  2 375 ? 100.907 247.261 284.945 1.00 39.16  ? 375 CYS d C      1 
ATOM   65519 O  O      . CYS J  2 375 ? 100.557 246.658 285.963 1.00 50.97  ? 375 CYS d O      1 
ATOM   65520 C  CB     . CYS J  2 375 ? 102.464 245.659 283.822 1.00 41.30  ? 375 CYS d CB     1 
ATOM   65521 S  SG     . CYS J  2 375 ? 101.142 245.140 282.719 1.00 57.61  ? 375 CYS d SG     1 
ATOM   65522 H  H      . CYS J  2 375 ? 103.247 246.745 286.064 1.00 44.41  ? 375 CYS d H      1 
ATOM   65523 H  HA     . CYS J  2 375 ? 102.429 247.706 283.668 1.00 44.66  ? 375 CYS d HA     1 
ATOM   65524 H  HB2    . CYS J  2 375 ? 103.294 245.614 283.328 1.00 46.15  ? 375 CYS d HB2    1 
ATOM   65525 H  HB3    . CYS J  2 375 ? 102.492 245.037 284.561 1.00 42.98  ? 375 CYS d HB3    1 
ATOM   65526 H  HG     . CYS J  2 375 ? 101.141 245.876 281.775 1.00 53.51  ? 375 CYS d HG     1 
ATOM   65527 N  N      . MET J  2 376 ? 100.116 248.096 284.287 1.00 37.86  ? 376 MET d N      1 
ATOM   65528 C  CA     . MET J  2 376 ? 98.787  248.450 284.752 1.00 42.50  ? 376 MET d CA     1 
ATOM   65529 C  C      . MET J  2 376 ? 97.746  247.875 283.807 1.00 49.97  ? 376 MET d C      1 
ATOM   65530 O  O      . MET J  2 376 ? 97.845  248.048 282.589 1.00 53.65  ? 376 MET d O      1 
ATOM   65531 C  CB     . MET J  2 376 ? 98.627  249.964 284.844 1.00 52.57  ? 376 MET d CB     1 
ATOM   65532 C  CG     . MET J  2 376 ? 97.440  250.397 285.664 1.00 53.60  ? 376 MET d CG     1 
ATOM   65533 S  SD     . MET J  2 376 ? 96.651  251.886 285.053 1.00 72.36  ? 376 MET d SD     1 
ATOM   65534 C  CE     . MET J  2 376 ? 95.262  251.952 286.170 1.00 67.33  ? 376 MET d CE     1 
ATOM   65535 H  H      . MET J  2 376 ? 100.331 248.479 283.555 1.00 45.43  ? 376 MET d H      1 
ATOM   65536 H  HA     . MET J  2 376 ? 98.655  248.080 285.632 1.00 44.70  ? 376 MET d HA     1 
ATOM   65537 H  HB2    . MET J  2 376 ? 99.421  250.338 285.249 1.00 54.58  ? 376 MET d HB2    1 
ATOM   65538 H  HB3    . MET J  2 376 ? 98.513  250.314 283.952 1.00 53.83  ? 376 MET d HB3    1 
ATOM   65539 H  HG2    . MET J  2 376 ? 96.780  249.690 285.662 1.00 51.14  ? 376 MET d HG2    1 
ATOM   65540 H  HG3    . MET J  2 376 ? 97.732  250.576 286.568 1.00 54.26  ? 376 MET d HG3    1 
ATOM   65541 H  HE1    . MET J  2 376 ? 94.592  252.555 285.814 1.00 69.00  ? 376 MET d HE1    1 
ATOM   65542 H  HE2    . MET J  2 376 ? 94.894  251.061 286.257 1.00 61.69  ? 376 MET d HE2    1 
ATOM   65543 H  HE3    . MET J  2 376 ? 95.569  252.262 287.034 1.00 64.98  ? 376 MET d HE3    1 
ATOM   65544 N  N      . LEU J  2 377 ? 96.752  247.201 284.372 1.00 51.36  ? 377 LEU d N      1 
ATOM   65545 C  CA     . LEU J  2 377 ? 95.653  246.606 283.622 1.00 45.50  ? 377 LEU d CA     1 
ATOM   65546 C  C      . LEU J  2 377 ? 94.368  247.218 284.157 1.00 48.71  ? 377 LEU d C      1 
ATOM   65547 O  O      . LEU J  2 377 ? 93.904  246.854 285.240 1.00 57.42  ? 377 LEU d O      1 
ATOM   65548 C  CB     . LEU J  2 377 ? 95.648  245.093 283.766 1.00 40.37  ? 377 LEU d CB     1 
ATOM   65549 C  CG     . LEU J  2 377 ? 97.022  244.429 283.732 1.00 43.93  ? 377 LEU d CG     1 
ATOM   65550 C  CD1    . LEU J  2 377 ? 96.920  242.979 284.108 1.00 45.81  ? 377 LEU d CD1    1 
ATOM   65551 C  CD2    . LEU J  2 377 ? 97.643  244.568 282.374 1.00 52.07  ? 377 LEU d CD2    1 
ATOM   65552 H  H      . LEU J  2 377 ? 96.688  247.074 285.216 1.00 49.20  ? 377 LEU d H      1 
ATOM   65553 H  HA     . LEU J  2 377 ? 95.734  246.831 282.689 1.00 48.06  ? 377 LEU d HA     1 
ATOM   65554 H  HB2    . LEU J  2 377 ? 95.236  244.870 284.610 1.00 45.01  ? 377 LEU d HB2    1 
ATOM   65555 H  HB3    . LEU J  2 377 ? 95.125  244.720 283.045 1.00 45.65  ? 377 LEU d HB3    1 
ATOM   65556 H  HG     . LEU J  2 377 ? 97.605  244.860 284.371 1.00 45.42  ? 377 LEU d HG     1 
ATOM   65557 H  HD11   . LEU J  2 377 ? 97.801  242.581 284.051 1.00 46.91  ? 377 LEU d HD11   1 
ATOM   65558 H  HD12   . LEU J  2 377 ? 96.584  242.915 285.013 1.00 49.66  ? 377 LEU d HD12   1 
ATOM   65559 H  HD13   . LEU J  2 377 ? 96.312  242.541 283.495 1.00 49.52  ? 377 LEU d HD13   1 
ATOM   65560 H  HD21   . LEU J  2 377 ? 97.779  245.507 282.188 1.00 50.67  ? 377 LEU d HD21   1 
ATOM   65561 H  HD22   . LEU J  2 377 ? 98.490  244.100 282.371 1.00 50.62  ? 377 LEU d HD22   1 
ATOM   65562 H  HD23   . LEU J  2 377 ? 97.046  244.177 281.718 1.00 50.70  ? 377 LEU d HD23   1 
ATOM   65563 N  N      . SER J  2 378 ? 93.793  248.142 283.398 1.00 51.12  ? 378 SER d N      1 
ATOM   65564 C  CA     . SER J  2 378 ? 92.669  248.943 283.851 1.00 47.06  ? 378 SER d CA     1 
ATOM   65565 C  C      . SER J  2 378 ? 91.447  248.674 282.992 1.00 49.89  ? 378 SER d C      1 
ATOM   65566 O  O      . SER J  2 378 ? 91.534  248.673 281.761 1.00 59.98  ? 378 SER d O      1 
ATOM   65567 C  CB     . SER J  2 378 ? 93.014  250.426 283.805 1.00 51.15  ? 378 SER d CB     1 
ATOM   65568 O  OG     . SER J  2 378 ? 93.354  250.816 282.490 1.00 68.71  ? 378 SER d OG     1 
ATOM   65569 H  H      . SER J  2 378 ? 94.048  248.331 282.603 1.00 52.81  ? 378 SER d H      1 
ATOM   65570 H  HA     . SER J  2 378 ? 92.452  248.705 284.761 1.00 51.51  ? 378 SER d HA     1 
ATOM   65571 H  HB2    . SER J  2 378 ? 92.246  250.936 284.098 1.00 55.74  ? 378 SER d HB2    1 
ATOM   65572 H  HB3    . SER J  2 378 ? 93.769  250.590 284.388 1.00 54.32  ? 378 SER d HB3    1 
ATOM   65573 H  HG     . SER J  2 378 ? 92.721  250.630 281.971 1.00 63.06  ? 378 SER d HG     1 
ATOM   65574 N  N      . ASN J  2 379 ? 90.314  248.460 283.645 1.00 47.67  ? 379 ASN d N      1 
ATOM   65575 C  CA     . ASN J  2 379 ? 89.027  248.344 282.981 1.00 54.62  ? 379 ASN d CA     1 
ATOM   65576 C  C      . ASN J  2 379 ? 88.318  249.684 283.096 1.00 66.70  ? 379 ASN d C      1 
ATOM   65577 O  O      . ASN J  2 379 ? 88.078  250.169 284.206 1.00 73.42  ? 379 ASN d O      1 
ATOM   65578 C  CB     . ASN J  2 379 ? 88.191  247.234 283.607 1.00 52.36  ? 379 ASN d CB     1 
ATOM   65579 C  CG     . ASN J  2 379 ? 86.910  246.975 282.858 1.00 61.34  ? 379 ASN d CG     1 
ATOM   65580 O  OD1    . ASN J  2 379 ? 86.441  247.812 282.090 1.00 79.85  ? 379 ASN d OD1    1 
ATOM   65581 N  ND2    . ASN J  2 379 ? 86.330  245.811 283.083 1.00 58.28  ? 379 ASN d ND2    1 
ATOM   65582 H  H      . ASN J  2 379 ? 90.265  248.379 284.495 1.00 54.40  ? 379 ASN d H      1 
ATOM   65583 H  HA     . ASN J  2 379 ? 89.160  248.143 282.047 1.00 57.00  ? 379 ASN d HA     1 
ATOM   65584 H  HB2    . ASN J  2 379 ? 88.705  246.416 283.611 1.00 55.53  ? 379 ASN d HB2    1 
ATOM   65585 H  HB3    . ASN J  2 379 ? 87.960  247.489 284.510 1.00 57.80  ? 379 ASN d HB3    1 
ATOM   65586 H  HD21   . ASN J  2 379 ? 86.692  245.257 283.629 1.00 59.66  ? 379 ASN d HD21   1 
ATOM   65587 H  HD22   . ASN J  2 379 ? 85.596  245.609 282.684 1.00 62.14  ? 379 ASN d HD22   1 
ATOM   65588 N  N      . THR J  2 380 ? 87.984  250.276 281.955 1.00 72.29  ? 380 THR d N      1 
ATOM   65589 C  CA     . THR J  2 380 ? 87.425  251.614 281.909 1.00 70.66  ? 380 THR d CA     1 
ATOM   65590 C  C      . THR J  2 380 ? 86.214  251.637 280.992 1.00 73.33  ? 380 THR d C      1 
ATOM   65591 O  O      . THR J  2 380 ? 86.112  250.849 280.050 1.00 72.43  ? 380 THR d O      1 
ATOM   65592 C  CB     . THR J  2 380 ? 88.455  252.628 281.411 1.00 74.23  ? 380 THR d CB     1 
ATOM   65593 O  OG1    . THR J  2 380 ? 89.745  252.300 281.937 1.00 73.02  ? 380 THR d OG1    1 
ATOM   65594 C  CG2    . THR J  2 380 ? 88.083  254.019 281.856 1.00 74.69  ? 380 THR d CG2    1 
ATOM   65595 H  H      . THR J  2 380 ? 88.075  249.915 281.182 1.00 69.06  ? 380 THR d H      1 
ATOM   65596 H  HA     . THR J  2 380 ? 87.141  251.878 282.794 1.00 69.70  ? 380 THR d HA     1 
ATOM   65597 H  HB     . THR J  2 380 ? 88.482  252.610 280.445 1.00 72.39  ? 380 THR d HB     1 
ATOM   65598 H  HG1    . THR J  2 380 ? 89.723  252.328 282.775 1.00 69.68  ? 380 THR d HG1    1 
ATOM   65599 H  HG21   . THR J  2 380 ? 88.674  254.664 281.442 1.00 75.40  ? 380 THR d HG21   1 
ATOM   65600 H  HG22   . THR J  2 380 ? 88.164  254.088 282.819 1.00 75.45  ? 380 THR d HG22   1 
ATOM   65601 H  HG23   . THR J  2 380 ? 87.170  254.215 281.601 1.00 75.86  ? 380 THR d HG23   1 
ATOM   65602 N  N      . THR J  2 381 ? 85.292  252.553 281.283 1.00 74.84  ? 381 THR d N      1 
ATOM   65603 C  CA     . THR J  2 381 ? 84.166  252.793 280.393 1.00 76.92  ? 381 THR d CA     1 
ATOM   65604 C  C      . THR J  2 381 ? 84.575  253.527 279.127 1.00 76.54  ? 381 THR d C      1 
ATOM   65605 O  O      . THR J  2 381 ? 83.778  253.597 278.186 1.00 76.93  ? 381 THR d O      1 
ATOM   65606 C  CB     . THR J  2 381 ? 83.086  253.597 281.113 1.00 77.22  ? 381 THR d CB     1 
ATOM   65607 O  OG1    . THR J  2 381 ? 83.612  254.871 281.501 1.00 73.75  ? 381 THR d OG1    1 
ATOM   65608 C  CG2    . THR J  2 381 ? 82.615  252.860 282.340 1.00 81.47  ? 381 THR d CG2    1 
ATOM   65609 H  H      . THR J  2 381 ? 85.298  253.046 281.985 1.00 75.41  ? 381 THR d H      1 
ATOM   65610 H  HA     . THR J  2 381 ? 83.784  251.941 280.139 1.00 76.70  ? 381 THR d HA     1 
ATOM   65611 H  HB     . THR J  2 381 ? 82.331  253.727 280.520 1.00 76.12  ? 381 THR d HB     1 
ATOM   65612 H  HG1    . THR J  2 381 ? 83.011  255.326 281.869 1.00 77.08  ? 381 THR d HG1    1 
ATOM   65613 H  HG21   . THR J  2 381 ? 81.866  253.329 282.738 1.00 80.10  ? 381 THR d HG21   1 
ATOM   65614 H  HG22   . THR J  2 381 ? 83.336  252.806 282.985 1.00 79.21  ? 381 THR d HG22   1 
ATOM   65615 H  HG23   . THR J  2 381 ? 82.338  251.964 282.098 1.00 79.67  ? 381 THR d HG23   1 
ATOM   65616 N  N      . ALA J  2 382 ? 85.791  254.073 279.082 1.00 78.36  ? 382 ALA d N      1 
ATOM   65617 C  CA     . ALA J  2 382 ? 86.233  254.793 277.896 1.00 77.74  ? 382 ALA d CA     1 
ATOM   65618 C  C      . ALA J  2 382 ? 86.274  253.885 276.680 1.00 79.24  ? 382 ALA d C      1 
ATOM   65619 O  O      . ALA J  2 382 ? 86.045  254.342 275.554 1.00 82.40  ? 382 ALA d O      1 
ATOM   65620 C  CB     . ALA J  2 382 ? 87.607  255.409 278.144 1.00 75.09  ? 382 ALA d CB     1 
ATOM   65621 H  H      . ALA J  2 382 ? 86.370  254.036 279.713 1.00 77.51  ? 382 ALA d H      1 
ATOM   65622 H  HA     . ALA J  2 382 ? 85.609  255.509 277.714 1.00 79.34  ? 382 ALA d HA     1 
ATOM   65623 H  HB1    . ALA J  2 382 ? 87.546  256.021 278.891 1.00 79.14  ? 382 ALA d HB1    1 
ATOM   65624 H  HB2    . ALA J  2 382 ? 88.232  254.699 278.347 1.00 78.16  ? 382 ALA d HB2    1 
ATOM   65625 H  HB3    . ALA J  2 382 ? 87.889  255.882 277.347 1.00 80.43  ? 382 ALA d HB3    1 
ATOM   65626 N  N      . ILE J  2 383 ? 86.554  252.597 276.881 1.00 77.94  ? 383 ILE d N      1 
ATOM   65627 C  CA     . ILE J  2 383 ? 86.597  251.661 275.770 1.00 73.85  ? 383 ILE d CA     1 
ATOM   65628 C  C      . ILE J  2 383 ? 85.242  251.550 275.094 1.00 75.85  ? 383 ILE d C      1 
ATOM   65629 O  O      . ILE J  2 383 ? 85.146  251.014 273.986 1.00 79.55  ? 383 ILE d O      1 
ATOM   65630 C  CB     . ILE J  2 383 ? 87.083  250.284 276.257 1.00 69.01  ? 383 ILE d CB     1 
ATOM   65631 C  CG1    . ILE J  2 383 ? 87.551  249.441 275.078 1.00 66.38  ? 383 ILE d CG1    1 
ATOM   65632 C  CG2    . ILE J  2 383 ? 85.975  249.569 276.986 1.00 73.76  ? 383 ILE d CG2    1 
ATOM   65633 C  CD1    . ILE J  2 383 ? 88.373  248.260 275.482 1.00 62.03  ? 383 ILE d CD1    1 
ATOM   65634 H  H      . ILE J  2 383 ? 86.718  252.247 277.647 1.00 76.58  ? 383 ILE d H      1 
ATOM   65635 H  HA     . ILE J  2 383 ? 87.229  251.985 275.114 1.00 74.22  ? 383 ILE d HA     1 
ATOM   65636 H  HB     . ILE J  2 383 ? 87.826  250.409 276.865 1.00 70.53  ? 383 ILE d HB     1 
ATOM   65637 H  HG12   . ILE J  2 383 ? 86.774  249.115 274.602 1.00 68.86  ? 383 ILE d HG12   1 
ATOM   65638 H  HG13   . ILE J  2 383 ? 88.090  249.992 274.494 1.00 70.90  ? 383 ILE d HG13   1 
ATOM   65639 H  HG21   . ILE J  2 383 ? 86.358  248.863 277.527 1.00 72.38  ? 383 ILE d HG21   1 
ATOM   65640 H  HG22   . ILE J  2 383 ? 85.511  250.205 277.549 1.00 75.15  ? 383 ILE d HG22   1 
ATOM   65641 H  HG23   . ILE J  2 383 ? 85.361  249.195 276.336 1.00 70.54  ? 383 ILE d HG23   1 
ATOM   65642 H  HD11   . ILE J  2 383 ? 87.844  247.690 276.058 1.00 64.15  ? 383 ILE d HD11   1 
ATOM   65643 H  HD12   . ILE J  2 383 ? 88.640  247.775 274.687 1.00 64.29  ? 383 ILE d HD12   1 
ATOM   65644 H  HD13   . ILE J  2 383 ? 89.156  248.575 275.957 1.00 62.06  ? 383 ILE d HD13   1 
ATOM   65645 N  N      . ALA J  2 384 ? 84.184  252.042 275.738 1.00 76.85  ? 384 ALA d N      1 
ATOM   65646 C  CA     . ALA J  2 384 ? 82.878  252.071 275.095 1.00 79.18  ? 384 ALA d CA     1 
ATOM   65647 C  C      . ALA J  2 384 ? 82.905  252.920 273.837 1.00 84.42  ? 384 ALA d C      1 
ATOM   65648 O  O      . ALA J  2 384 ? 82.186  252.629 272.875 1.00 92.51  ? 384 ALA d O      1 
ATOM   65649 C  CB     . ALA J  2 384 ? 81.829  252.604 276.066 1.00 80.22  ? 384 ALA d CB     1 
ATOM   65650 H  H      . ALA J  2 384 ? 84.197  252.368 276.532 1.00 76.98  ? 384 ALA d H      1 
ATOM   65651 H  HA     . ALA J  2 384 ? 82.628  251.169 274.846 1.00 79.09  ? 384 ALA d HA     1 
ATOM   65652 H  HB1    . ALA J  2 384 ? 80.967  252.611 275.624 1.00 79.69  ? 384 ALA d HB1    1 
ATOM   65653 H  HB2    . ALA J  2 384 ? 82.077  253.505 276.324 1.00 78.33  ? 384 ALA d HB2    1 
ATOM   65654 H  HB3    . ALA J  2 384 ? 81.800  252.032 276.847 1.00 81.01  ? 384 ALA d HB3    1 
ATOM   65655 N  N      . GLU J  2 385 ? 83.721  253.973 273.826 1.00 82.37  ? 385 GLU d N      1 
ATOM   65656 C  CA     . GLU J  2 385 ? 83.837  254.801 272.633 1.00 85.59  ? 385 GLU d CA     1 
ATOM   65657 C  C      . GLU J  2 385 ? 84.408  254.002 271.471 1.00 84.03  ? 385 GLU d C      1 
ATOM   65658 O  O      . GLU J  2 385 ? 83.931  254.113 270.336 1.00 83.97  ? 385 GLU d O      1 
ATOM   65659 C  CB     . GLU J  2 385 ? 84.713  256.018 272.924 1.00 92.27  ? 385 GLU d CB     1 
ATOM   65660 C  CG     . GLU J  2 385 ? 84.229  256.874 274.084 1.00 97.47  ? 385 GLU d CG     1 
ATOM   65661 C  CD     . GLU J  2 385 ? 82.851  257.460 273.847 1.00 103.30 ? 385 GLU d CD     1 
ATOM   65662 O  OE1    . GLU J  2 385 ? 82.378  257.430 272.692 1.00 105.95 ? 385 GLU d OE1    1 
ATOM   65663 O  OE2    . GLU J  2 385 ? 82.238  257.952 274.819 1.00 96.28  ? 385 GLU d OE2    1 
ATOM   65664 H  H      . GLU J  2 385 ? 84.214  254.219 274.485 1.00 83.19  ? 385 GLU d H      1 
ATOM   65665 H  HA     . GLU J  2 385 ? 82.956  255.112 272.379 1.00 87.99  ? 385 GLU d HA     1 
ATOM   65666 H  HB2    . GLU J  2 385 ? 85.607  255.710 273.138 1.00 89.00  ? 385 GLU d HB2    1 
ATOM   65667 H  HB3    . GLU J  2 385 ? 84.741  256.576 272.134 1.00 93.11  ? 385 GLU d HB3    1 
ATOM   65668 H  HG2    . GLU J  2 385 ? 84.190  256.331 274.885 1.00 91.86  ? 385 GLU d HG2    1 
ATOM   65669 H  HG3    . GLU J  2 385 ? 84.849  257.608 274.213 1.00 95.55  ? 385 GLU d HG3    1 
ATOM   65670 N  N      . ALA J  2 386 ? 85.427  253.185 271.738 1.00 83.55  ? 386 ALA d N      1 
ATOM   65671 C  CA     . ALA J  2 386 ? 86.027  252.383 270.679 1.00 79.54  ? 386 ALA d CA     1 
ATOM   65672 C  C      . ALA J  2 386 ? 85.014  251.420 270.076 1.00 76.71  ? 386 ALA d C      1 
ATOM   65673 O  O      . ALA J  2 386 ? 84.959  251.252 268.853 1.00 80.61  ? 386 ALA d O      1 
ATOM   65674 C  CB     . ALA J  2 386 ? 87.230  251.620 271.223 1.00 75.35  ? 386 ALA d CB     1 
ATOM   65675 H  H      . ALA J  2 386 ? 85.785  253.082 272.511 1.00 82.10  ? 386 ALA d H      1 
ATOM   65676 H  HA     . ALA J  2 386 ? 86.339  252.970 269.979 1.00 80.43  ? 386 ALA d HA     1 
ATOM   65677 H  HB1    . ALA J  2 386 ? 87.884  252.258 271.545 1.00 77.87  ? 386 ALA d HB1    1 
ATOM   65678 H  HB2    . ALA J  2 386 ? 86.936  251.051 271.948 1.00 76.99  ? 386 ALA d HB2    1 
ATOM   65679 H  HB3    . ALA J  2 386 ? 87.607  251.084 270.511 1.00 76.89  ? 386 ALA d HB3    1 
ATOM   65680 N  N      . TRP J  2 387 ? 84.207  250.773 270.916 1.00 73.47  ? 387 TRP d N      1 
ATOM   65681 C  CA     . TRP J  2 387 ? 83.183  249.875 270.398 1.00 73.30  ? 387 TRP d CA     1 
ATOM   65682 C  C      . TRP J  2 387 ? 82.170  250.633 269.557 1.00 78.16  ? 387 TRP d C      1 
ATOM   65683 O  O      . TRP J  2 387 ? 81.732  250.146 268.509 1.00 85.69  ? 387 TRP d O      1 
ATOM   65684 C  CB     . TRP J  2 387 ? 82.485  249.149 271.547 1.00 80.71  ? 387 TRP d CB     1 
ATOM   65685 C  CG     . TRP J  2 387 ? 83.382  248.220 272.292 1.00 84.02  ? 387 TRP d CG     1 
ATOM   65686 C  CD1    . TRP J  2 387 ? 83.788  248.335 273.587 1.00 80.82  ? 387 TRP d CD1    1 
ATOM   65687 C  CD2    . TRP J  2 387 ? 83.995  247.033 271.782 1.00 82.45  ? 387 TRP d CD2    1 
ATOM   65688 N  NE1    . TRP J  2 387 ? 84.614  247.291 273.916 1.00 76.63  ? 387 TRP d NE1    1 
ATOM   65689 C  CE2    . TRP J  2 387 ? 84.757  246.477 272.825 1.00 75.59  ? 387 TRP d CE2    1 
ATOM   65690 C  CE3    . TRP J  2 387 ? 83.971  246.385 270.545 1.00 81.49  ? 387 TRP d CE3    1 
ATOM   65691 C  CZ2    . TRP J  2 387 ? 85.490  245.305 272.669 1.00 78.90  ? 387 TRP d CZ2    1 
ATOM   65692 C  CZ3    . TRP J  2 387 ? 84.698  245.223 270.392 1.00 79.86  ? 387 TRP d CZ3    1 
ATOM   65693 C  CH2    . TRP J  2 387 ? 85.448  244.694 271.447 1.00 80.62  ? 387 TRP d CH2    1 
ATOM   65694 H  H      . TRP J  2 387 ? 84.231  250.838 271.770 1.00 78.60  ? 387 TRP d H      1 
ATOM   65695 H  HA     . TRP J  2 387 ? 83.605  249.213 269.834 1.00 77.69  ? 387 TRP d HA     1 
ATOM   65696 H  HB2    . TRP J  2 387 ? 82.150  249.805 272.175 1.00 80.41  ? 387 TRP d HB2    1 
ATOM   65697 H  HB3    . TRP J  2 387 ? 81.750  248.631 271.188 1.00 80.38  ? 387 TRP d HB3    1 
ATOM   65698 H  HD1    . TRP J  2 387 ? 83.541  249.021 274.164 1.00 78.96  ? 387 TRP d HD1    1 
ATOM   65699 H  HE1    . TRP J  2 387 ? 84.982  247.168 274.682 1.00 75.71  ? 387 TRP d HE1    1 
ATOM   65700 H  HE3    . TRP J  2 387 ? 83.476  246.731 269.838 1.00 80.28  ? 387 TRP d HE3    1 
ATOM   65701 H  HZ2    . TRP J  2 387 ? 85.988  244.951 273.369 1.00 76.91  ? 387 TRP d HZ2    1 
ATOM   65702 H  HZ3    . TRP J  2 387 ? 84.690  244.784 269.572 1.00 79.99  ? 387 TRP d HZ3    1 
ATOM   65703 H  HH2    . TRP J  2 387 ? 85.928  243.909 271.315 1.00 78.91  ? 387 TRP d HH2    1 
ATOM   65704 N  N      . ALA J  2 388 ? 81.780  251.827 270.002 1.00 76.00  ? 388 ALA d N      1 
ATOM   65705 C  CA     . ALA J  2 388 ? 80.842  252.628 269.226 1.00 78.03  ? 388 ALA d CA     1 
ATOM   65706 C  C      . ALA J  2 388 ? 81.438  253.016 267.881 1.00 83.01  ? 388 ALA d C      1 
ATOM   65707 O  O      . ALA J  2 388 ? 80.761  252.946 266.849 1.00 86.78  ? 388 ALA d O      1 
ATOM   65708 C  CB     . ALA J  2 388 ? 80.442  253.872 270.014 1.00 81.93  ? 388 ALA d CB     1 
ATOM   65709 H  H      . ALA J  2 388 ? 82.044  252.190 270.733 1.00 79.03  ? 388 ALA d H      1 
ATOM   65710 H  HA     . ALA J  2 388 ? 80.043  252.106 269.062 1.00 79.03  ? 388 ALA d HA     1 
ATOM   65711 H  HB1    . ALA J  2 388 ? 80.018  253.596 270.841 1.00 82.27  ? 388 ALA d HB1    1 
ATOM   65712 H  HB2    . ALA J  2 388 ? 79.825  254.396 269.481 1.00 81.29  ? 388 ALA d HB2    1 
ATOM   65713 H  HB3    . ALA J  2 388 ? 81.239  254.390 270.206 1.00 83.03  ? 388 ALA d HB3    1 
ATOM   65714 N  N      . ARG J  2 389 ? 82.707  253.426 267.872 1.00 82.31  ? 389 ARG d N      1 
ATOM   65715 C  CA     . ARG J  2 389 ? 83.371  253.746 266.614 1.00 80.26  ? 389 ARG d CA     1 
ATOM   65716 C  C      . ARG J  2 389 ? 83.425  252.525 265.706 1.00 73.29  ? 389 ARG d C      1 
ATOM   65717 O  O      . ARG J  2 389 ? 83.135  252.611 264.508 1.00 74.13  ? 389 ARG d O      1 
ATOM   65718 C  CB     . ARG J  2 389 ? 84.778  254.276 266.886 1.00 81.66  ? 389 ARG d CB     1 
ATOM   65719 C  CG     . ARG J  2 389 ? 85.554  254.622 265.635 1.00 85.84  ? 389 ARG d CG     1 
ATOM   65720 C  CD     . ARG J  2 389 ? 86.963  255.097 265.944 1.00 86.72  ? 389 ARG d CD     1 
ATOM   65721 N  NE     . ARG J  2 389 ? 87.759  254.068 266.605 1.00 87.32  ? 389 ARG d NE     1 
ATOM   65722 C  CZ     . ARG J  2 389 ? 88.105  254.076 267.886 1.00 92.67  ? 389 ARG d CZ     1 
ATOM   65723 N  NH1    . ARG J  2 389 ? 87.763  255.067 268.694 1.00 87.94  ? 389 ARG d NH1    1 
ATOM   65724 N  NH2    . ARG J  2 389 ? 88.821  253.065 268.369 1.00 90.70  ? 389 ARG d NH2    1 
ATOM   65725 H  H      . ARG J  2 389 ? 83.197  253.524 268.570 1.00 81.81  ? 389 ARG d H      1 
ATOM   65726 H  HA     . ARG J  2 389 ? 82.870  254.436 266.159 1.00 81.55  ? 389 ARG d HA     1 
ATOM   65727 H  HB2    . ARG J  2 389 ? 84.712  255.077 267.427 1.00 81.98  ? 389 ARG d HB2    1 
ATOM   65728 H  HB3    . ARG J  2 389 ? 85.277  253.598 267.361 1.00 82.23  ? 389 ARG d HB3    1 
ATOM   65729 H  HG2    . ARG J  2 389 ? 85.623  253.833 265.077 1.00 83.59  ? 389 ARG d HG2    1 
ATOM   65730 H  HG3    . ARG J  2 389 ? 85.091  255.329 265.161 1.00 86.17  ? 389 ARG d HG3    1 
ATOM   65731 H  HD2    . ARG J  2 389 ? 87.406  255.323 265.112 1.00 86.01  ? 389 ARG d HD2    1 
ATOM   65732 H  HD3    . ARG J  2 389 ? 86.917  255.880 266.511 1.00 85.79  ? 389 ARG d HD3    1 
ATOM   65733 H  HE     . ARG J  2 389 ? 87.968  253.374 266.143 1.00 84.98  ? 389 ARG d HE     1 
ATOM   65734 H  HH11   . ARG J  2 389 ? 87.302  255.730 268.402 1.00 86.33  ? 389 ARG d HH11   1 
ATOM   65735 H  HH12   . ARG J  2 389 ? 88.004  255.045 269.520 1.00 85.39  ? 389 ARG d HH12   1 
ATOM   65736 H  HH21   . ARG J  2 389 ? 89.050  252.416 267.854 1.00 86.20  ? 389 ARG d HH21   1 
ATOM   65737 H  HH22   . ARG J  2 389 ? 89.053  253.060 269.197 1.00 86.64  ? 389 ARG d HH22   1 
ATOM   65738 N  N      . LEU J  2 390 ? 83.791  251.373 266.267 1.00 73.58  ? 390 LEU d N      1 
ATOM   65739 C  CA     . LEU J  2 390 ? 83.860  250.153 265.475 1.00 72.14  ? 390 LEU d CA     1 
ATOM   65740 C  C      . LEU J  2 390 ? 82.490  249.784 264.924 1.00 74.86  ? 390 LEU d C      1 
ATOM   65741 O  O      . LEU J  2 390 ? 82.367  249.378 263.763 1.00 82.12  ? 390 LEU d O      1 
ATOM   65742 C  CB     . LEU J  2 390 ? 84.428  249.021 266.330 1.00 73.02  ? 390 LEU d CB     1 
ATOM   65743 C  CG     . LEU J  2 390 ? 84.978  247.775 265.641 1.00 71.91  ? 390 LEU d CG     1 
ATOM   65744 C  CD1    . LEU J  2 390 ? 83.893  247.058 264.868 1.00 70.28  ? 390 LEU d CD1    1 
ATOM   65745 C  CD2    . LEU J  2 390 ? 86.132  248.152 264.743 1.00 72.17  ? 390 LEU d CD2    1 
ATOM   65746 H  H      . LEU J  2 390 ? 84.002  251.275 267.092 1.00 77.55  ? 390 LEU d H      1 
ATOM   65747 H  HA     . LEU J  2 390 ? 84.452  250.300 264.726 1.00 74.15  ? 390 LEU d HA     1 
ATOM   65748 H  HB2    . LEU J  2 390 ? 85.157  249.385 266.855 1.00 75.07  ? 390 LEU d HB2    1 
ATOM   65749 H  HB3    . LEU J  2 390 ? 83.727  248.719 266.924 1.00 75.97  ? 390 LEU d HB3    1 
ATOM   65750 H  HG     . LEU J  2 390 ? 85.315  247.168 266.316 1.00 73.18  ? 390 LEU d HG     1 
ATOM   65751 H  HD11   . LEU J  2 390 ? 84.136  246.125 264.770 1.00 69.98  ? 390 LEU d HD11   1 
ATOM   65752 H  HD12   . LEU J  2 390 ? 83.061  247.132 265.358 1.00 70.90  ? 390 LEU d HD12   1 
ATOM   65753 H  HD13   . LEU J  2 390 ? 83.802  247.474 263.999 1.00 72.39  ? 390 LEU d HD13   1 
ATOM   65754 H  HD21   . LEU J  2 390 ? 85.800  248.693 264.012 1.00 72.33  ? 390 LEU d HD21   1 
ATOM   65755 H  HD22   . LEU J  2 390 ? 86.543  247.345 264.401 1.00 70.56  ? 390 LEU d HD22   1 
ATOM   65756 H  HD23   . LEU J  2 390 ? 86.775  248.657 265.262 1.00 72.43  ? 390 LEU d HD23   1 
ATOM   65757 N  N      . ASP J  2 391 ? 81.446  249.922 265.740 1.00 76.23  ? 391 ASP d N      1 
ATOM   65758 C  CA     . ASP J  2 391 ? 80.107  249.575 265.282 1.00 80.66  ? 391 ASP d CA     1 
ATOM   65759 C  C      . ASP J  2 391 ? 79.639  250.510 264.180 1.00 80.79  ? 391 ASP d C      1 
ATOM   65760 O  O      . ASP J  2 391 ? 78.880  250.095 263.297 1.00 88.56  ? 391 ASP d O      1 
ATOM   65761 C  CB     . ASP J  2 391 ? 79.125  249.607 266.449 1.00 88.65  ? 391 ASP d CB     1 
ATOM   65762 C  CG     . ASP J  2 391 ? 77.704  249.307 266.020 1.00 99.24  ? 391 ASP d CG     1 
ATOM   65763 O  OD1    . ASP J  2 391 ? 77.428  248.151 265.637 1.00 95.46  ? 391 ASP d OD1    1 
ATOM   65764 O  OD2    . ASP J  2 391 ? 76.862  250.226 266.064 1.00 105.82 ? 391 ASP d OD2    1 
ATOM   65765 H  H      . ASP J  2 391 ? 81.485  250.218 266.543 1.00 79.32  ? 391 ASP d H      1 
ATOM   65766 H  HA     . ASP J  2 391 ? 80.121  248.677 264.924 1.00 81.78  ? 391 ASP d HA     1 
ATOM   65767 H  HB2    . ASP J  2 391 ? 79.390  248.945 267.106 1.00 86.30  ? 391 ASP d HB2    1 
ATOM   65768 H  HB3    . ASP J  2 391 ? 79.138  250.493 266.842 1.00 86.04  ? 391 ASP d HB3    1 
ATOM   65769 N  N      . HIS J  2 392 ? 80.067  251.771 264.220 1.00 72.89  ? 392 HIS d N      1 
ATOM   65770 C  CA     . HIS J  2 392 ? 79.706  252.702 263.160 1.00 78.71  ? 392 HIS d CA     1 
ATOM   65771 C  C      . HIS J  2 392 ? 80.300  252.269 261.828 1.00 77.14  ? 392 HIS d C      1 
ATOM   65772 O  O      . HIS J  2 392 ? 79.615  252.282 260.799 1.00 73.65  ? 392 HIS d O      1 
ATOM   65773 C  CB     . HIS J  2 392 ? 80.174  254.108 263.524 1.00 79.62  ? 392 HIS d CB     1 
ATOM   65774 C  CG     . HIS J  2 392 ? 79.827  255.141 262.502 1.00 81.94  ? 392 HIS d CG     1 
ATOM   65775 N  ND1    . HIS J  2 392 ? 78.533  255.375 262.090 1.00 83.17  ? 392 HIS d ND1    1 
ATOM   65776 C  CD2    . HIS J  2 392 ? 80.606  256.004 261.808 1.00 82.35  ? 392 HIS d CD2    1 
ATOM   65777 C  CE1    . HIS J  2 392 ? 78.530  256.337 261.185 1.00 86.14  ? 392 HIS d CE1    1 
ATOM   65778 N  NE2    . HIS J  2 392 ? 79.775  256.736 260.996 1.00 83.07  ? 392 HIS d NE2    1 
ATOM   65779 H  H      . HIS J  2 392 ? 80.565  252.100 264.838 1.00 77.24  ? 392 HIS d H      1 
ATOM   65780 H  HA     . HIS J  2 392 ? 78.742  252.719 263.068 1.00 80.05  ? 392 HIS d HA     1 
ATOM   65781 H  HB2    . HIS J  2 392 ? 79.761  254.368 264.362 1.00 79.70  ? 392 HIS d HB2    1 
ATOM   65782 H  HB3    . HIS J  2 392 ? 81.138  254.098 263.619 1.00 79.24  ? 392 HIS d HB3    1 
ATOM   65783 H  HD2    . HIS J  2 392 ? 81.530  256.084 261.870 1.00 81.73  ? 392 HIS d HD2    1 
ATOM   65784 H  HE1    . HIS J  2 392 ? 77.779  256.675 260.756 1.00 85.07  ? 392 HIS d HE1    1 
ATOM   65785 H  HE2    . HIS J  2 392 ? 80.025  257.354 260.454 1.00 82.48  ? 392 HIS d HE2    1 
ATOM   65786 N  N      . LYS J  2 393 ? 81.574  251.875 261.829 1.00 76.44  ? 393 LYS d N      1 
ATOM   65787 C  CA     . LYS J  2 393 ? 82.202  251.402 260.602 1.00 66.32  ? 393 LYS d CA     1 
ATOM   65788 C  C      . LYS J  2 393 ? 81.494  250.168 260.061 1.00 68.64  ? 393 LYS d C      1 
ATOM   65789 O  O      . LYS J  2 393 ? 81.263  250.054 258.853 1.00 80.46  ? 393 LYS d O      1 
ATOM   65790 C  CB     . LYS J  2 393 ? 83.677  251.112 260.855 1.00 64.06  ? 393 LYS d CB     1 
ATOM   65791 C  CG     . LYS J  2 393 ? 84.506  252.356 261.095 1.00 68.59  ? 393 LYS d CG     1 
ATOM   65792 C  CD     . LYS J  2 393 ? 85.978  252.038 261.232 1.00 71.36  ? 393 LYS d CD     1 
ATOM   65793 C  CE     . LYS J  2 393 ? 86.792  253.291 261.471 1.00 68.87  ? 393 LYS d CE     1 
ATOM   65794 N  NZ     . LYS J  2 393 ? 88.244  253.003 261.592 1.00 77.63  ? 393 LYS d NZ     1 
ATOM   65795 H  H      . LYS J  2 393 ? 82.088  251.878 262.516 1.00 76.70  ? 393 LYS d H      1 
ATOM   65796 H  HA     . LYS J  2 393 ? 82.145  252.097 259.934 1.00 70.02  ? 393 LYS d HA     1 
ATOM   65797 H  HB2    . LYS J  2 393 ? 83.751  250.552 261.638 1.00 68.45  ? 393 LYS d HB2    1 
ATOM   65798 H  HB3    . LYS J  2 393 ? 84.043  250.649 260.092 1.00 67.45  ? 393 LYS d HB3    1 
ATOM   65799 H  HG2    . LYS J  2 393 ? 84.397  252.958 260.347 1.00 68.09  ? 393 LYS d HG2    1 
ATOM   65800 H  HG3    . LYS J  2 393 ? 84.210  252.785 261.911 1.00 71.97  ? 393 LYS d HG3    1 
ATOM   65801 H  HD2    . LYS J  2 393 ? 86.110  251.441 261.983 1.00 72.04  ? 393 LYS d HD2    1 
ATOM   65802 H  HD3    . LYS J  2 393 ? 86.291  251.624 260.416 1.00 71.21  ? 393 LYS d HD3    1 
ATOM   65803 H  HE2    . LYS J  2 393 ? 86.666  253.896 260.725 1.00 68.42  ? 393 LYS d HE2    1 
ATOM   65804 H  HE3    . LYS J  2 393 ? 86.496  253.709 262.292 1.00 71.31  ? 393 LYS d HE3    1 
ATOM   65805 H  HZ1    . LYS J  2 393 ? 88.691  253.755 261.755 1.00 79.09  ? 393 LYS d HZ1    1 
ATOM   65806 H  HZ2    . LYS J  2 393 ? 88.547  252.646 260.835 1.00 77.14  ? 393 LYS d HZ2    1 
ATOM   65807 H  HZ3    . LYS J  2 393 ? 88.386  252.432 262.260 1.00 79.61  ? 393 LYS d HZ3    1 
ATOM   65808 N  N      . PHE J  2 394 ? 81.139  249.234 260.942 1.00 68.92  ? 394 PHE d N      1 
ATOM   65809 C  CA     . PHE J  2 394 ? 80.384  248.063 260.516 1.00 73.42  ? 394 PHE d CA     1 
ATOM   65810 C  C      . PHE J  2 394 ? 79.041  248.466 259.928 1.00 77.29  ? 394 PHE d C      1 
ATOM   65811 O  O      . PHE J  2 394 ? 78.597  247.899 258.923 1.00 81.73  ? 394 PHE d O      1 
ATOM   65812 C  CB     . PHE J  2 394 ? 80.190  247.120 261.700 1.00 69.23  ? 394 PHE d CB     1 
ATOM   65813 C  CG     . PHE J  2 394 ? 79.351  245.915 261.398 1.00 71.91  ? 394 PHE d CG     1 
ATOM   65814 C  CD1    . PHE J  2 394 ? 77.971  245.990 261.418 1.00 76.40  ? 394 PHE d CD1    1 
ATOM   65815 C  CD2    . PHE J  2 394 ? 79.945  244.697 261.130 1.00 78.56  ? 394 PHE d CD2    1 
ATOM   65816 C  CE1    . PHE J  2 394 ? 77.201  244.882 261.153 1.00 84.06  ? 394 PHE d CE1    1 
ATOM   65817 C  CE2    . PHE J  2 394 ? 79.178  243.584 260.867 1.00 81.77  ? 394 PHE d CE2    1 
ATOM   65818 C  CZ     . PHE J  2 394 ? 77.804  243.677 260.880 1.00 84.26  ? 394 PHE d CZ     1 
ATOM   65819 H  H      . PHE J  2 394 ? 81.319  249.256 261.779 1.00 72.88  ? 394 PHE d H      1 
ATOM   65820 H  HA     . PHE J  2 394 ? 80.883  247.594 259.834 1.00 74.31  ? 394 PHE d HA     1 
ATOM   65821 H  HB2    . PHE J  2 394 ? 81.058  246.807 261.994 1.00 72.38  ? 394 PHE d HB2    1 
ATOM   65822 H  HB3    . PHE J  2 394 ? 79.752  247.607 262.412 1.00 75.60  ? 394 PHE d HB3    1 
ATOM   65823 H  HD1    . PHE J  2 394 ? 77.559  246.802 261.600 1.00 75.96  ? 394 PHE d HD1    1 
ATOM   65824 H  HD2    . PHE J  2 394 ? 80.872  244.630 261.120 1.00 74.91  ? 394 PHE d HD2    1 
ATOM   65825 H  HE1    . PHE J  2 394 ? 76.274  244.947 261.163 1.00 81.74  ? 394 PHE d HE1    1 
ATOM   65826 H  HE2    . PHE J  2 394 ? 79.588  242.772 260.682 1.00 76.37  ? 394 PHE d HE2    1 
ATOM   65827 H  HZ     . PHE J  2 394 ? 77.284  242.928 260.702 1.00 80.30  ? 394 PHE d HZ     1 
ATOM   65828 N  N      . ASP J  2 395 ? 78.376  249.441 260.545 1.00 77.41  ? 395 ASP d N      1 
ATOM   65829 C  CA     . ASP J  2 395 ? 77.053  249.837 260.081 1.00 81.36  ? 395 ASP d CA     1 
ATOM   65830 C  C      . ASP J  2 395 ? 77.119  250.432 258.682 1.00 83.95  ? 395 ASP d C      1 
ATOM   65831 O  O      . ASP J  2 395 ? 76.242  250.176 257.847 1.00 85.92  ? 395 ASP d O      1 
ATOM   65832 C  CB     . ASP J  2 395 ? 76.437  250.829 261.062 1.00 87.54  ? 395 ASP d CB     1 
ATOM   65833 C  CG     . ASP J  2 395 ? 74.955  251.025 260.835 1.00 100.80 ? 395 ASP d CG     1 
ATOM   65834 O  OD1    . ASP J  2 395 ? 74.403  250.368 259.927 1.00 100.15 ? 395 ASP d OD1    1 
ATOM   65835 O  OD2    . ASP J  2 395 ? 74.342  251.832 261.565 1.00 104.29 ? 395 ASP d OD2    1 
ATOM   65836 H  H      . ASP J  2 395 ? 78.667  249.886 261.219 1.00 79.43  ? 395 ASP d H      1 
ATOM   65837 H  HA     . ASP J  2 395 ? 76.485  249.053 260.048 1.00 83.45  ? 395 ASP d HA     1 
ATOM   65838 H  HB2    . ASP J  2 395 ? 76.563  250.500 261.965 1.00 86.38  ? 395 ASP d HB2    1 
ATOM   65839 H  HB3    . ASP J  2 395 ? 76.876  251.686 260.958 1.00 85.44  ? 395 ASP d HB3    1 
ATOM   65840 N  N      . LEU J  2 396 ? 78.150  251.232 258.406 1.00 82.92  ? 396 LEU d N      1 
ATOM   65841 C  CA     . LEU J  2 396 ? 78.298  251.817 257.077 1.00 74.21  ? 396 LEU d CA     1 
ATOM   65842 C  C      . LEU J  2 396 ? 78.437  250.735 256.016 1.00 75.51  ? 396 LEU d C      1 
ATOM   65843 O  O      . LEU J  2 396 ? 77.704  250.725 255.021 1.00 77.02  ? 396 LEU d O      1 
ATOM   65844 C  CB     . LEU J  2 396 ? 79.511  252.745 257.050 1.00 71.67  ? 396 LEU d CB     1 
ATOM   65845 C  CG     . LEU J  2 396 ? 79.374  254.086 257.761 1.00 75.16  ? 396 LEU d CG     1 
ATOM   65846 C  CD1    . LEU J  2 396 ? 80.708  254.804 257.769 1.00 75.13  ? 396 LEU d CD1    1 
ATOM   65847 C  CD2    . LEU J  2 396 ? 78.319  254.934 257.091 1.00 76.66  ? 396 LEU d CD2    1 
ATOM   65848 H  H      . LEU J  2 396 ? 78.768  251.445 258.964 1.00 79.83  ? 396 LEU d H      1 
ATOM   65849 H  HA     . LEU J  2 396 ? 77.510  252.338 256.871 1.00 75.57  ? 396 LEU d HA     1 
ATOM   65850 H  HB2    . LEU J  2 396 ? 80.255  252.283 257.460 1.00 74.19  ? 396 LEU d HB2    1 
ATOM   65851 H  HB3    . LEU J  2 396 ? 79.726  252.932 256.126 1.00 74.69  ? 396 LEU d HB3    1 
ATOM   65852 H  HG     . LEU J  2 396 ? 79.102  253.935 258.677 1.00 77.40  ? 396 LEU d HG     1 
ATOM   65853 H  HD11   . LEU J  2 396 ? 81.344  254.279 258.276 1.00 76.00  ? 396 LEU d HD11   1 
ATOM   65854 H  HD12   . LEU J  2 396 ? 81.017  254.903 256.857 1.00 73.88  ? 396 LEU d HD12   1 
ATOM   65855 H  HD13   . LEU J  2 396 ? 80.596  255.676 258.177 1.00 76.03  ? 396 LEU d HD13   1 
ATOM   65856 H  HD21   . LEU J  2 396 ? 78.343  255.825 257.471 1.00 76.65  ? 396 LEU d HD21   1 
ATOM   65857 H  HD22   . LEU J  2 396 ? 78.508  254.972 256.142 1.00 76.91  ? 396 LEU d HD22   1 
ATOM   65858 H  HD23   . LEU J  2 396 ? 77.450  254.531 257.239 1.00 76.81  ? 396 LEU d HD23   1 
ATOM   65859 N  N      . MET J  2 397 ? 79.374  249.809 256.216 1.00 73.71  ? 397 MET d N      1 
ATOM   65860 C  CA     . MET J  2 397 ? 79.599  248.755 255.235 1.00 72.73  ? 397 MET d CA     1 
ATOM   65861 C  C      . MET J  2 397 ? 78.370  247.868 255.083 1.00 77.00  ? 397 MET d C      1 
ATOM   65862 O  O      . MET J  2 397 ? 77.919  247.600 253.964 1.00 81.34  ? 397 MET d O      1 
ATOM   65863 C  CB     . MET J  2 397 ? 80.816  247.928 255.640 1.00 77.90  ? 397 MET d CB     1 
ATOM   65864 C  CG     . MET J  2 397 ? 82.119  248.453 255.079 1.00 77.18  ? 397 MET d CG     1 
ATOM   65865 S  SD     . MET J  2 397 ? 83.554  248.083 256.105 1.00 91.05  ? 397 MET d SD     1 
ATOM   65866 C  CE     . MET J  2 397 ? 83.598  246.300 256.017 1.00 71.89  ? 397 MET d CE     1 
ATOM   65867 H  H      . MET J  2 397 ? 79.892  249.776 256.899 1.00 76.18  ? 397 MET d H      1 
ATOM   65868 H  HA     . MET J  2 397 ? 79.794  249.166 254.383 1.00 75.20  ? 397 MET d HA     1 
ATOM   65869 H  HB2    . MET J  2 397 ? 80.889  247.937 256.604 1.00 77.14  ? 397 MET d HB2    1 
ATOM   65870 H  HB3    . MET J  2 397 ? 80.696  247.020 255.330 1.00 78.10  ? 397 MET d HB3    1 
ATOM   65871 H  HG2    . MET J  2 397 ? 82.266  248.048 254.212 1.00 78.34  ? 397 MET d HG2    1 
ATOM   65872 H  HG3    . MET J  2 397 ? 82.052  249.415 254.986 1.00 75.75  ? 397 MET d HG3    1 
ATOM   65873 H  HE1    . MET J  2 397 ? 84.206  245.969 256.696 1.00 69.83  ? 397 MET d HE1    1 
ATOM   65874 H  HE2    . MET J  2 397 ? 82.706  245.955 256.173 1.00 72.35  ? 397 MET d HE2    1 
ATOM   65875 H  HE3    . MET J  2 397 ? 83.908  246.034 255.138 1.00 70.80  ? 397 MET d HE3    1 
ATOM   65876 N  N      . TYR J  2 398 ? 77.808  247.408 256.201 1.00 77.08  ? 398 TYR d N      1 
ATOM   65877 C  CA     . TYR J  2 398 ? 76.709  246.452 256.130 1.00 81.36  ? 398 TYR d CA     1 
ATOM   65878 C  C      . TYR J  2 398 ? 75.478  247.067 255.484 1.00 84.11  ? 398 TYR d C      1 
ATOM   65879 O  O      . TYR J  2 398 ? 74.733  246.382 254.774 1.00 88.27  ? 398 TYR d O      1 
ATOM   65880 C  CB     . TYR J  2 398 ? 76.374  245.932 257.523 1.00 81.99  ? 398 TYR d CB     1 
ATOM   65881 C  CG     . TYR J  2 398 ? 75.288  244.888 257.528 1.00 86.29  ? 398 TYR d CG     1 
ATOM   65882 C  CD1    . TYR J  2 398 ? 75.484  243.660 256.920 1.00 89.48  ? 398 TYR d CD1    1 
ATOM   65883 C  CD2    . TYR J  2 398 ? 74.069  245.125 258.146 1.00 87.27  ? 398 TYR d CD2    1 
ATOM   65884 C  CE1    . TYR J  2 398 ? 74.500  242.699 256.919 1.00 94.01  ? 398 TYR d CE1    1 
ATOM   65885 C  CE2    . TYR J  2 398 ? 73.078  244.169 258.153 1.00 94.21  ? 398 TYR d CE2    1 
ATOM   65886 C  CZ     . TYR J  2 398 ? 73.299  242.957 257.538 1.00 98.47  ? 398 TYR d CZ     1 
ATOM   65887 O  OH     . TYR J  2 398 ? 72.316  241.997 257.538 1.00 100.61 ? 398 TYR d OH     1 
ATOM   65888 H  H      . TYR J  2 398 ? 78.039  247.631 256.996 1.00 78.29  ? 398 TYR d H      1 
ATOM   65889 H  HA     . TYR J  2 398 ? 76.981  245.698 255.590 1.00 81.95  ? 398 TYR d HA     1 
ATOM   65890 H  HB2    . TYR J  2 398 ? 77.168  245.535 257.905 1.00 81.44  ? 398 TYR d HB2    1 
ATOM   65891 H  HB3    . TYR J  2 398 ? 76.076  246.674 258.070 1.00 82.77  ? 398 TYR d HB3    1 
ATOM   65892 H  HD1    . TYR J  2 398 ? 76.295  243.485 256.501 1.00 86.80  ? 398 TYR d HD1    1 
ATOM   65893 H  HD2    . TYR J  2 398 ? 73.919  245.943 258.561 1.00 87.30  ? 398 TYR d HD2    1 
ATOM   65894 H  HE1    . TYR J  2 398 ? 74.646  241.880 256.506 1.00 93.26  ? 398 TYR d HE1    1 
ATOM   65895 H  HE2    . TYR J  2 398 ? 72.265  244.341 258.569 1.00 93.34  ? 398 TYR d HE2    1 
ATOM   65896 H  HH     . TYR J  2 398 ? 72.573  241.330 257.098 1.00 98.71  ? 398 TYR d HH     1 
ATOM   65897 N  N      . SER J  2 399 ? 75.242  248.357 255.722 1.00 83.26  ? 399 SER d N      1 
ATOM   65898 C  CA     . SER J  2 399 ? 74.087  249.014 255.125 1.00 86.24  ? 399 SER d CA     1 
ATOM   65899 C  C      . SER J  2 399 ? 74.091  248.852 253.612 1.00 90.70  ? 399 SER d C      1 
ATOM   65900 O  O      . SER J  2 399 ? 73.036  248.680 252.992 1.00 92.19  ? 399 SER d O      1 
ATOM   65901 C  CB     . SER J  2 399 ? 74.076  250.492 255.507 1.00 85.72  ? 399 SER d CB     1 
ATOM   65902 O  OG     . SER J  2 399 ? 75.311  251.103 255.183 1.00 84.86  ? 399 SER d OG     1 
ATOM   65903 H  H      . SER J  2 399 ? 75.731  248.864 256.213 1.00 82.94  ? 399 SER d H      1 
ATOM   65904 H  HA     . SER J  2 399 ? 73.278  248.606 255.469 1.00 85.85  ? 399 SER d HA     1 
ATOM   65905 H  HB2    . SER J  2 399 ? 73.365  250.937 255.022 1.00 86.12  ? 399 SER d HB2    1 
ATOM   65906 H  HB3    . SER J  2 399 ? 73.929  250.569 256.462 1.00 85.01  ? 399 SER d HB3    1 
ATOM   65907 H  HG     . SER J  2 399 ? 75.931  250.738 255.616 1.00 82.72  ? 399 SER d HG     1 
ATOM   65908 N  N      . LYS J  2 400 ? 75.272  248.896 253.005 1.00 88.28  ? 400 LYS d N      1 
ATOM   65909 C  CA     . LYS J  2 400 ? 75.432  248.693 251.574 1.00 82.17  ? 400 LYS d CA     1 
ATOM   65910 C  C      . LYS J  2 400 ? 75.689  247.239 251.208 1.00 82.92  ? 400 LYS d C      1 
ATOM   65911 O  O      . LYS J  2 400 ? 75.779  246.926 250.017 1.00 88.35  ? 400 LYS d O      1 
ATOM   65912 C  CB     . LYS J  2 400 ? 76.587  249.548 251.047 1.00 79.63  ? 400 LYS d CB     1 
ATOM   65913 C  CG     . LYS J  2 400 ? 76.380  251.039 251.173 1.00 84.91  ? 400 LYS d CG     1 
ATOM   65914 C  CD     . LYS J  2 400 ? 75.368  251.538 250.167 1.00 92.59  ? 400 LYS d CD     1 
ATOM   65915 C  CE     . LYS J  2 400 ? 75.311  253.051 250.148 1.00 90.86  ? 400 LYS d CE     1 
ATOM   65916 N  NZ     . LYS J  2 400 ? 74.414  253.551 249.071 1.00 92.27  ? 400 LYS d NZ     1 
ATOM   65917 H  H      . LYS J  2 400 ? 76.013  249.044 253.414 1.00 85.68  ? 400 LYS d H      1 
ATOM   65918 H  HA     . LYS J  2 400 ? 74.621  248.976 251.125 1.00 84.01  ? 400 LYS d HA     1 
ATOM   65919 H  HB2    . LYS J  2 400 ? 77.389  249.319 251.539 1.00 82.00  ? 400 LYS d HB2    1 
ATOM   65920 H  HB3    . LYS J  2 400 ? 76.713  249.349 250.109 1.00 83.32  ? 400 LYS d HB3    1 
ATOM   65921 H  HG2    . LYS J  2 400 ? 76.053  251.245 252.061 1.00 84.40  ? 400 LYS d HG2    1 
ATOM   65922 H  HG3    . LYS J  2 400 ? 77.221  251.493 251.010 1.00 85.36  ? 400 LYS d HG3    1 
ATOM   65923 H  HD2    . LYS J  2 400 ? 75.618  251.231 249.283 1.00 90.16  ? 400 LYS d HD2    1 
ATOM   65924 H  HD3    . LYS J  2 400 ? 74.491  251.202 250.404 1.00 90.49  ? 400 LYS d HD3    1 
ATOM   65925 H  HE2    . LYS J  2 400 ? 74.972  253.368 251.000 1.00 89.31  ? 400 LYS d HE2    1 
ATOM   65926 H  HE3    . LYS J  2 400 ? 76.202  253.401 249.992 1.00 89.24  ? 400 LYS d HE3    1 
ATOM   65927 H  HZ1    . LYS J  2 400 ? 73.586  253.254 249.203 1.00 91.80  ? 400 LYS d HZ1    1 
ATOM   65928 H  HZ2    . LYS J  2 400 ? 74.406  254.441 249.069 1.00 92.68  ? 400 LYS d HZ2    1 
ATOM   65929 H  HZ3    . LYS J  2 400 ? 74.701  253.262 248.279 1.00 90.94  ? 400 LYS d HZ3    1 
ATOM   65930 N  N      . ARG J  2 401 ? 75.802  246.348 252.188 1.00 79.43  ? 401 ARG d N      1 
ATOM   65931 C  CA     . ARG J  2 401 ? 76.249  244.981 251.944 1.00 78.49  ? 401 ARG d CA     1 
ATOM   65932 C  C      . ARG J  2 401 ? 77.555  244.993 251.158 1.00 73.68  ? 401 ARG d C      1 
ATOM   65933 O  O      . ARG J  2 401 ? 77.705  244.331 250.131 1.00 82.76  ? 401 ARG d O      1 
ATOM   65934 C  CB     . ARG J  2 401 ? 75.180  244.171 251.217 1.00 83.16  ? 401 ARG d CB     1 
ATOM   65935 C  CG     . ARG J  2 401 ? 73.977  243.813 252.068 1.00 87.84  ? 401 ARG d CG     1 
ATOM   65936 C  CD     . ARG J  2 401 ? 73.016  244.976 252.211 1.00 91.96  ? 401 ARG d CD     1 
ATOM   65937 N  NE     . ARG J  2 401 ? 71.797  244.586 252.910 1.00 99.50  ? 401 ARG d NE     1 
ATOM   65938 C  CZ     . ARG J  2 401 ? 71.612  244.680 254.221 1.00 97.21  ? 401 ARG d CZ     1 
ATOM   65939 N  NH1    . ARG J  2 401 ? 72.550  245.161 255.021 1.00 93.64  ? 401 ARG d NH1    1 
ATOM   65940 N  NH2    . ARG J  2 401 ? 70.455  244.283 254.742 1.00 95.34  ? 401 ARG d NH2    1 
ATOM   65941 H  H      . ARG J  2 401 ? 75.621  246.512 253.011 1.00 83.05  ? 401 ARG d H      1 
ATOM   65942 H  HA     . ARG J  2 401 ? 76.417  244.552 252.794 1.00 82.34  ? 401 ARG d HA     1 
ATOM   65943 H  HB2    . ARG J  2 401 ? 74.864  244.688 250.463 1.00 84.82  ? 401 ARG d HB2    1 
ATOM   65944 H  HB3    . ARG J  2 401 ? 75.579  243.347 250.905 1.00 82.37  ? 401 ARG d HB3    1 
ATOM   65945 H  HG2    . ARG J  2 401 ? 73.501  243.077 251.653 1.00 87.22  ? 401 ARG d HG2    1 
ATOM   65946 H  HG3    . ARG J  2 401 ? 74.278  243.561 252.953 1.00 88.36  ? 401 ARG d HG3    1 
ATOM   65947 H  HD2    . ARG J  2 401 ? 73.443  245.690 252.707 1.00 89.30  ? 401 ARG d HD2    1 
ATOM   65948 H  HD3    . ARG J  2 401 ? 72.769  245.288 251.327 1.00 89.86  ? 401 ARG d HD3    1 
ATOM   65949 H  HE     . ARG J  2 401 ? 71.167  244.232 252.444 1.00 97.20  ? 401 ARG d HE     1 
ATOM   65950 H  HH11   . ARG J  2 401 ? 72.404  245.212 255.866 1.00 92.27  ? 401 ARG d HH11   1 
ATOM   65951 H  HH12   . ARG J  2 401 ? 73.303  245.422 254.700 1.00 91.67  ? 401 ARG d HH12   1 
ATOM   65952 H  HH21   . ARG J  2 401 ? 69.839  243.969 254.232 1.00 96.05  ? 401 ARG d HH21   1 
ATOM   65953 H  HH22   . ARG J  2 401 ? 70.324  244.339 255.589 1.00 95.55  ? 401 ARG d HH22   1 
ATOM   65954 N  N      . ALA J  2 402 ? 78.516  245.765 251.666 1.00 66.36  ? 402 ALA d N      1 
ATOM   65955 C  CA     . ALA J  2 402 ? 79.715  246.065 250.895 1.00 66.83  ? 402 ALA d CA     1 
ATOM   65956 C  C      . ALA J  2 402 ? 80.492  244.806 250.536 1.00 72.27  ? 402 ALA d C      1 
ATOM   65957 O  O      . ALA J  2 402 ? 80.945  244.661 249.398 1.00 82.25  ? 402 ALA d O      1 
ATOM   65958 C  CB     . ALA J  2 402 ? 80.604  247.031 251.670 1.00 63.32  ? 402 ALA d CB     1 
ATOM   65959 H  H      . ALA J  2 402 ? 78.493  246.128 252.441 1.00 73.27  ? 402 ALA d H      1 
ATOM   65960 H  HA     . ALA J  2 402 ? 79.453  246.497 250.071 1.00 72.49  ? 402 ALA d HA     1 
ATOM   65961 H  HB1    . ALA J  2 402 ? 81.393  247.225 251.142 1.00 65.74  ? 402 ALA d HB1    1 
ATOM   65962 H  HB2    . ALA J  2 402 ? 80.857  246.614 252.505 1.00 70.77  ? 402 ALA d HB2    1 
ATOM   65963 H  HB3    . ALA J  2 402 ? 80.106  247.845 251.839 1.00 69.99  ? 402 ALA d HB3    1 
ATOM   65964 N  N      . PHE J  2 403 ? 80.675  243.892 251.490 1.00 59.51  ? 403 PHE d N      1 
ATOM   65965 C  CA     . PHE J  2 403 ? 81.477  242.695 251.261 1.00 53.98  ? 403 PHE d CA     1 
ATOM   65966 C  C      . PHE J  2 403 ? 80.759  241.434 251.722 1.00 60.76  ? 403 PHE d C      1 
ATOM   65967 O  O      . PHE J  2 403 ? 81.409  240.417 251.976 1.00 63.52  ? 403 PHE d O      1 
ATOM   65968 C  CB     . PHE J  2 403 ? 82.827  242.796 251.971 1.00 57.78  ? 403 PHE d CB     1 
ATOM   65969 C  CG     . PHE J  2 403 ? 83.704  243.906 251.477 1.00 55.69  ? 403 PHE d CG     1 
ATOM   65970 C  CD1    . PHE J  2 403 ? 83.388  245.225 251.735 1.00 60.37  ? 403 PHE d CD1    1 
ATOM   65971 C  CD2    . PHE J  2 403 ? 84.866  243.627 250.788 1.00 50.27  ? 403 PHE d CD2    1 
ATOM   65972 C  CE1    . PHE J  2 403 ? 84.202  246.241 251.292 1.00 54.01  ? 403 PHE d CE1    1 
ATOM   65973 C  CE2    . PHE J  2 403 ? 85.683  244.640 250.346 1.00 48.68  ? 403 PHE d CE2    1 
ATOM   65974 C  CZ     . PHE J  2 403 ? 85.351  245.947 250.599 1.00 48.69  ? 403 PHE d CZ     1 
ATOM   65975 H  H      . PHE J  2 403 ? 80.340  243.942 252.277 1.00 63.51  ? 403 PHE d H      1 
ATOM   65976 H  HA     . PHE J  2 403 ? 81.647  242.606 250.316 1.00 58.23  ? 403 PHE d HA     1 
ATOM   65977 H  HB2    . PHE J  2 403 ? 82.671  242.942 252.913 1.00 61.77  ? 403 PHE d HB2    1 
ATOM   65978 H  HB3    . PHE J  2 403 ? 83.305  241.965 251.838 1.00 58.07  ? 403 PHE d HB3    1 
ATOM   65979 H  HD1    . PHE J  2 403 ? 82.611  245.428 252.201 1.00 62.67  ? 403 PHE d HD1    1 
ATOM   65980 H  HD2    . PHE J  2 403 ? 85.096  242.744 250.614 1.00 51.78  ? 403 PHE d HD2    1 
ATOM   65981 H  HE1    . PHE J  2 403 ? 83.977  247.126 251.464 1.00 57.41  ? 403 PHE d HE1    1 
ATOM   65982 H  HE2    . PHE J  2 403 ? 86.460  244.441 249.878 1.00 49.81  ? 403 PHE d HE2    1 
ATOM   65983 H  HZ     . PHE J  2 403 ? 85.903  246.631 250.301 1.00 50.20  ? 403 PHE d HZ     1 
ATOM   65984 N  N      . VAL J  2 404 ? 79.433  241.477 251.827 1.00 67.68  ? 404 VAL d N      1 
ATOM   65985 C  CA     . VAL J  2 404 ? 78.698  240.374 252.435 1.00 73.25  ? 404 VAL d CA     1 
ATOM   65986 C  C      . VAL J  2 404 ? 78.866  239.097 251.624 1.00 70.16  ? 404 VAL d C      1 
ATOM   65987 O  O      . VAL J  2 404 ? 79.001  238.004 252.186 1.00 73.74  ? 404 VAL d O      1 
ATOM   65988 C  CB     . VAL J  2 404 ? 77.216  240.754 252.591 1.00 78.77  ? 404 VAL d CB     1 
ATOM   65989 C  CG1    . VAL J  2 404 ? 76.422  239.585 253.115 1.00 79.93  ? 404 VAL d CG1    1 
ATOM   65990 C  CG2    . VAL J  2 404 ? 77.078  241.934 253.520 1.00 79.58  ? 404 VAL d CG2    1 
ATOM   65991 H  H      . VAL J  2 404 ? 78.943  242.128 251.561 1.00 68.64  ? 404 VAL d H      1 
ATOM   65992 H  HA     . VAL J  2 404 ? 79.054  240.211 253.319 1.00 71.15  ? 404 VAL d HA     1 
ATOM   65993 H  HB     . VAL J  2 404 ? 76.861  241.003 251.727 1.00 76.18  ? 404 VAL d HB     1 
ATOM   65994 H  HG11   . VAL J  2 404 ? 75.779  239.914 253.761 1.00 80.29  ? 404 VAL d HG11   1 
ATOM   65995 H  HG12   . VAL J  2 404 ? 77.025  238.957 253.539 1.00 76.46  ? 404 VAL d HG12   1 
ATOM   65996 H  HG13   . VAL J  2 404 ? 75.961  239.163 252.375 1.00 76.45  ? 404 VAL d HG13   1 
ATOM   65997 H  HG21   . VAL J  2 404 ? 76.142  242.178 253.581 1.00 81.01  ? 404 VAL d HG21   1 
ATOM   65998 H  HG22   . VAL J  2 404 ? 77.413  241.683 254.393 1.00 75.75  ? 404 VAL d HG22   1 
ATOM   65999 H  HG23   . VAL J  2 404 ? 77.593  242.674 253.168 1.00 76.83  ? 404 VAL d HG23   1 
ATOM   66000 N  N      . HIS J  2 405 ? 78.861  239.211 250.295 1.00 66.22  ? 405 HIS d N      1 
ATOM   66001 C  CA     . HIS J  2 405 ? 78.843  238.017 249.456 1.00 67.54  ? 405 HIS d CA     1 
ATOM   66002 C  C      . HIS J  2 405 ? 80.009  237.088 249.765 1.00 66.15  ? 405 HIS d C      1 
ATOM   66003 O  O      . HIS J  2 405 ? 79.882  235.867 249.619 1.00 65.24  ? 405 HIS d O      1 
ATOM   66004 C  CB     . HIS J  2 405 ? 78.850  238.412 247.979 1.00 65.19  ? 405 HIS d CB     1 
ATOM   66005 C  CG     . HIS J  2 405 ? 80.180  238.882 247.479 1.00 65.83  ? 405 HIS d CG     1 
ATOM   66006 N  ND1    . HIS J  2 405 ? 80.563  240.204 247.514 1.00 65.14  ? 405 HIS d ND1    1 
ATOM   66007 C  CD2    . HIS J  2 405 ? 81.210  238.208 246.917 1.00 59.76  ? 405 HIS d CD2    1 
ATOM   66008 C  CE1    . HIS J  2 405 ? 81.775  240.323 247.004 1.00 62.01  ? 405 HIS d CE1    1 
ATOM   66009 N  NE2    . HIS J  2 405 ? 82.190  239.126 246.634 1.00 58.90  ? 405 HIS d NE2    1 
ATOM   66010 H  H      . HIS J  2 405 ? 78.865  239.953 249.866 1.00 67.00  ? 405 HIS d H      1 
ATOM   66011 H  HA     . HIS J  2 405 ? 78.024  237.529 249.628 1.00 68.58  ? 405 HIS d HA     1 
ATOM   66012 H  HB2    . HIS J  2 405 ? 78.588  237.645 247.449 1.00 63.78  ? 405 HIS d HB2    1 
ATOM   66013 H  HB3    . HIS J  2 405 ? 78.219  239.135 247.850 1.00 65.25  ? 405 HIS d HB3    1 
ATOM   66014 H  HD1    . HIS J  2 405 ? 80.089  240.850 247.823 1.00 64.60  ? 405 HIS d HD1    1 
ATOM   66015 H  HD2    . HIS J  2 405 ? 81.249  237.295 246.756 1.00 59.88  ? 405 HIS d HD2    1 
ATOM   66016 H  HE1    . HIS J  2 405 ? 82.254  241.114 246.921 1.00 61.80  ? 405 HIS d HE1    1 
ATOM   66017 N  N      . TRP J  2 406 ? 81.148  237.635 250.189 1.00 64.22  ? 406 TRP d N      1 
ATOM   66018 C  CA     . TRP J  2 406 ? 82.274  236.783 250.550 1.00 61.58  ? 406 TRP d CA     1 
ATOM   66019 C  C      . TRP J  2 406 ? 81.958  235.946 251.780 1.00 67.48  ? 406 TRP d C      1 
ATOM   66020 O  O      . TRP J  2 406 ? 82.288  234.756 251.833 1.00 74.04  ? 406 TRP d O      1 
ATOM   66021 C  CB     . TRP J  2 406 ? 83.519  237.630 250.798 1.00 58.17  ? 406 TRP d CB     1 
ATOM   66022 C  CG     . TRP J  2 406 ? 84.108  238.239 249.577 1.00 58.31  ? 406 TRP d CG     1 
ATOM   66023 C  CD1    . TRP J  2 406 ? 84.035  239.542 249.200 1.00 61.19  ? 406 TRP d CD1    1 
ATOM   66024 C  CD2    . TRP J  2 406 ? 84.871  237.570 248.570 1.00 60.48  ? 406 TRP d CD2    1 
ATOM   66025 N  NE1    . TRP J  2 406 ? 84.704  239.731 248.018 1.00 67.45  ? 406 TRP d NE1    1 
ATOM   66026 C  CE2    . TRP J  2 406 ? 85.227  238.533 247.609 1.00 60.67  ? 406 TRP d CE2    1 
ATOM   66027 C  CE3    . TRP J  2 406 ? 85.288  236.250 248.386 1.00 57.64  ? 406 TRP d CE3    1 
ATOM   66028 C  CZ2    . TRP J  2 406 ? 85.978  238.219 246.483 1.00 55.57  ? 406 TRP d CZ2    1 
ATOM   66029 C  CZ3    . TRP J  2 406 ? 86.032  235.941 247.268 1.00 50.82  ? 406 TRP d CZ3    1 
ATOM   66030 C  CH2    . TRP J  2 406 ? 86.370  236.920 246.330 1.00 52.59  ? 406 TRP d CH2    1 
ATOM   66031 H  H      . TRP J  2 406 ? 81.288  238.476 250.283 1.00 63.99  ? 406 TRP d H      1 
ATOM   66032 H  HA     . TRP J  2 406 ? 82.458  236.180 249.817 1.00 63.05  ? 406 TRP d HA     1 
ATOM   66033 H  HB2    . TRP J  2 406 ? 83.285  238.353 251.396 1.00 60.15  ? 406 TRP d HB2    1 
ATOM   66034 H  HB3    . TRP J  2 406 ? 84.198  237.073 251.204 1.00 61.38  ? 406 TRP d HB3    1 
ATOM   66035 H  HD1    . TRP J  2 406 ? 83.596  240.208 249.676 1.00 60.52  ? 406 TRP d HD1    1 
ATOM   66036 H  HE1    . TRP J  2 406 ? 84.782  240.478 247.602 1.00 63.36  ? 406 TRP d HE1    1 
ATOM   66037 H  HE3    . TRP J  2 406 ? 85.067  235.594 249.006 1.00 59.11  ? 406 TRP d HE3    1 
ATOM   66038 H  HZ2    . TRP J  2 406 ? 86.206  238.867 245.858 1.00 55.60  ? 406 TRP d HZ2    1 
ATOM   66039 H  HZ3    . TRP J  2 406 ? 86.314  235.065 247.137 1.00 52.15  ? 406 TRP d HZ3    1 
ATOM   66040 H  HH2    . TRP J  2 406 ? 86.873  236.683 245.586 1.00 53.05  ? 406 TRP d HH2    1 
ATOM   66041 N  N      . TYR J  2 407 ? 81.325  236.554 252.783 1.00 69.62  ? 407 TYR d N      1 
ATOM   66042 C  CA     . TYR J  2 407 ? 81.061  235.856 254.035 1.00 71.27  ? 407 TYR d CA     1 
ATOM   66043 C  C      . TYR J  2 407 ? 79.923  234.853 253.896 1.00 78.31  ? 407 TYR d C      1 
ATOM   66044 O  O      . TYR J  2 407 ? 80.013  233.734 254.411 1.00 82.27  ? 407 TYR d O      1 
ATOM   66045 C  CB     . TYR J  2 407 ? 80.745  236.867 255.134 1.00 70.00  ? 407 TYR d CB     1 
ATOM   66046 C  CG     . TYR J  2 407 ? 81.934  237.688 255.564 1.00 69.86  ? 407 TYR d CG     1 
ATOM   66047 C  CD1    . TYR J  2 407 ? 82.435  238.691 254.754 1.00 64.86  ? 407 TYR d CD1    1 
ATOM   66048 C  CD2    . TYR J  2 407 ? 82.553  237.461 256.781 1.00 69.55  ? 407 TYR d CD2    1 
ATOM   66049 C  CE1    . TYR J  2 407 ? 83.521  239.442 255.141 1.00 61.06  ? 407 TYR d CE1    1 
ATOM   66050 C  CE2    . TYR J  2 407 ? 83.639  238.208 257.177 1.00 66.16  ? 407 TYR d CE2    1 
ATOM   66051 C  CZ     . TYR J  2 407 ? 84.117  239.196 256.353 1.00 65.04  ? 407 TYR d CZ     1 
ATOM   66052 O  OH     . TYR J  2 407 ? 85.200  239.944 256.741 1.00 63.92  ? 407 TYR d OH     1 
ATOM   66053 H  H      . TYR J  2 407 ? 81.038  237.362 252.761 1.00 68.60  ? 407 TYR d H      1 
ATOM   66054 H  HA     . TYR J  2 407 ? 81.857  235.372 254.294 1.00 71.30  ? 407 TYR d HA     1 
ATOM   66055 H  HB2    . TYR J  2 407 ? 80.069  237.478 254.808 1.00 69.08  ? 407 TYR d HB2    1 
ATOM   66056 H  HB3    . TYR J  2 407 ? 80.416  236.394 255.911 1.00 70.46  ? 407 TYR d HB3    1 
ATOM   66057 H  HD1    . TYR J  2 407 ? 82.033  238.857 253.934 1.00 66.33  ? 407 TYR d HD1    1 
ATOM   66058 H  HD2    . TYR J  2 407 ? 82.229  236.792 257.340 1.00 67.65  ? 407 TYR d HD2    1 
ATOM   66059 H  HE1    . TYR J  2 407 ? 83.848  240.112 254.587 1.00 62.52  ? 407 TYR d HE1    1 
ATOM   66060 H  HE2    . TYR J  2 407 ? 84.047  238.046 257.996 1.00 65.60  ? 407 TYR d HE2    1 
ATOM   66061 H  HH     . TYR J  2 407 ? 85.438  240.442 256.110 1.00 63.50  ? 407 TYR d HH     1 
ATOM   66062 N  N      . VAL J  2 408 ? 78.849  235.234 253.204 1.00 78.98  ? 408 VAL d N      1 
ATOM   66063 C  CA     . VAL J  2 408 ? 77.696  234.350 253.072 1.00 82.66  ? 408 VAL d CA     1 
ATOM   66064 C  C      . VAL J  2 408 ? 78.058  233.091 252.304 1.00 81.67  ? 408 VAL d C      1 
ATOM   66065 O  O      . VAL J  2 408 ? 77.536  232.008 252.590 1.00 84.37  ? 408 VAL d O      1 
ATOM   66066 C  CB     . VAL J  2 408 ? 76.534  235.095 252.393 1.00 82.68  ? 408 VAL d CB     1 
ATOM   66067 C  CG1    . VAL J  2 408 ? 75.434  234.127 252.027 1.00 86.90  ? 408 VAL d CG1    1 
ATOM   66068 C  CG2    . VAL J  2 408 ? 76.006  236.183 253.298 1.00 85.40  ? 408 VAL d CG2    1 
ATOM   66069 H  H      . VAL J  2 408 ? 78.763  235.991 252.811 1.00 76.00  ? 408 VAL d H      1 
ATOM   66070 H  HA     . VAL J  2 408 ? 77.405  234.086 253.954 1.00 81.50  ? 408 VAL d HA     1 
ATOM   66071 H  HB     . VAL J  2 408 ? 76.855  235.507 251.579 1.00 79.71  ? 408 VAL d HB     1 
ATOM   66072 H  HG11   . VAL J  2 408 ? 74.614  234.625 251.886 1.00 86.49  ? 408 VAL d HG11   1 
ATOM   66073 H  HG12   . VAL J  2 408 ? 75.682  233.661 251.215 1.00 85.61  ? 408 VAL d HG12   1 
ATOM   66074 H  HG13   . VAL J  2 408 ? 75.318  233.496 252.753 1.00 84.98  ? 408 VAL d HG13   1 
ATOM   66075 H  HG21   . VAL J  2 408 ? 76.713  236.464 253.898 1.00 81.35  ? 408 VAL d HG21   1 
ATOM   66076 H  HG22   . VAL J  2 408 ? 75.715  236.928 252.751 1.00 79.84  ? 408 VAL d HG22   1 
ATOM   66077 H  HG23   . VAL J  2 408 ? 75.257  235.833 253.803 1.00 85.46  ? 408 VAL d HG23   1 
ATOM   66078 N  N      . GLY J  2 409 ? 78.939  233.205 251.321 1.00 77.80  ? 409 GLY d N      1 
ATOM   66079 C  CA     . GLY J  2 409 ? 79.262  232.097 250.452 1.00 76.18  ? 409 GLY d CA     1 
ATOM   66080 C  C      . GLY J  2 409 ? 80.268  231.109 250.986 1.00 82.90  ? 409 GLY d C      1 
ATOM   66081 O  O      . GLY J  2 409 ? 80.641  230.182 250.263 1.00 80.14  ? 409 GLY d O      1 
ATOM   66082 H  H      . GLY J  2 409 ? 79.366  233.926 251.138 1.00 76.75  ? 409 GLY d H      1 
ATOM   66083 H  HA2    . GLY J  2 409 ? 78.447  231.611 250.257 1.00 78.60  ? 409 GLY d HA2    1 
ATOM   66084 H  HA3    . GLY J  2 409 ? 79.607  232.447 249.617 1.00 75.92  ? 409 GLY d HA3    1 
ATOM   66085 N  N      . GLU J  2 410 ? 80.727  231.267 252.224 1.00 85.64  ? 410 GLU d N      1 
ATOM   66086 C  CA     . GLU J  2 410 ? 81.738  230.388 252.801 1.00 84.87  ? 410 GLU d CA     1 
ATOM   66087 C  C      . GLU J  2 410 ? 81.310  229.906 254.178 1.00 84.02  ? 410 GLU d C      1 
ATOM   66088 O  O      . GLU J  2 410 ? 82.074  229.936 255.144 1.00 88.84  ? 410 GLU d O      1 
ATOM   66089 C  CB     . GLU J  2 410 ? 83.088  231.089 252.867 1.00 84.27  ? 410 GLU d CB     1 
ATOM   66090 C  CG     . GLU J  2 410 ? 83.570  231.585 251.518 1.00 92.51  ? 410 GLU d CG     1 
ATOM   66091 C  CD     . GLU J  2 410 ? 85.076  231.716 251.445 1.00 93.31  ? 410 GLU d CD     1 
ATOM   66092 O  OE1    . GLU J  2 410 ? 85.767  230.679 251.519 1.00 94.34  ? 410 GLU d OE1    1 
ATOM   66093 O  OE2    . GLU J  2 410 ? 85.569  232.856 251.316 1.00 88.00  ? 410 GLU d OE2    1 
ATOM   66094 H  H      . GLU J  2 410 ? 80.463  231.886 252.758 1.00 82.29  ? 410 GLU d H      1 
ATOM   66095 H  HA     . GLU J  2 410 ? 81.837  229.611 252.234 1.00 84.88  ? 410 GLU d HA     1 
ATOM   66096 H  HB2    . GLU J  2 410 ? 83.013  231.852 253.457 1.00 80.40  ? 410 GLU d HB2    1 
ATOM   66097 H  HB3    . GLU J  2 410 ? 83.746  230.468 253.211 1.00 82.57  ? 410 GLU d HB3    1 
ATOM   66098 H  HG2    . GLU J  2 410 ? 83.289  230.955 250.837 1.00 89.12  ? 410 GLU d HG2    1 
ATOM   66099 H  HG3    . GLU J  2 410 ? 83.182  232.456 251.345 1.00 85.48  ? 410 GLU d HG3    1 
ATOM   66100 N  N      . GLY J  2 411 ? 80.064  229.450 254.283 1.00 84.97  ? 411 GLY d N      1 
ATOM   66101 C  CA     . GLY J  2 411 ? 79.579  228.761 255.455 1.00 89.64  ? 411 GLY d CA     1 
ATOM   66102 C  C      . GLY J  2 411 ? 78.747  229.603 256.399 1.00 89.70  ? 411 GLY d C      1 
ATOM   66103 O  O      . GLY J  2 411 ? 78.028  229.040 257.231 1.00 89.07  ? 411 GLY d O      1 
ATOM   66104 H  H      . GLY J  2 411 ? 79.473  229.536 253.667 1.00 84.55  ? 411 GLY d H      1 
ATOM   66105 H  HA2    . GLY J  2 411 ? 79.040  228.007 255.174 1.00 88.44  ? 411 GLY d HA2    1 
ATOM   66106 H  HA3    . GLY J  2 411 ? 80.337  228.420 255.954 1.00 87.60  ? 411 GLY d HA3    1 
ATOM   66107 N  N      . MET J  2 412 ? 78.819  230.923 256.297 1.00 93.67  ? 412 MET d N      1 
ATOM   66108 C  CA     . MET J  2 412 ? 78.083  231.793 257.198 1.00 93.33  ? 412 MET d CA     1 
ATOM   66109 C  C      . MET J  2 412 ? 76.688  232.045 256.631 1.00 94.09  ? 412 MET d C      1 
ATOM   66110 O  O      . MET J  2 412 ? 76.253  231.394 255.678 1.00 95.34  ? 412 MET d O      1 
ATOM   66111 C  CB     . MET J  2 412 ? 78.853  233.090 257.424 1.00 93.95  ? 412 MET d CB     1 
ATOM   66112 C  CG     . MET J  2 412 ? 78.897  233.531 258.873 1.00 93.04  ? 412 MET d CG     1 
ATOM   66113 S  SD     . MET J  2 412 ? 79.813  235.058 259.115 1.00 95.47  ? 412 MET d SD     1 
ATOM   66114 C  CE     . MET J  2 412 ? 78.690  236.215 258.353 1.00 88.31  ? 412 MET d CE     1 
ATOM   66115 H  H      . MET J  2 412 ? 79.290  231.340 255.713 1.00 90.05  ? 412 MET d H      1 
ATOM   66116 H  HA     . MET J  2 412 ? 77.991  231.350 258.053 1.00 90.41  ? 412 MET d HA     1 
ATOM   66117 H  HB2    . MET J  2 412 ? 79.767  232.967 257.125 1.00 89.82  ? 412 MET d HB2    1 
ATOM   66118 H  HB3    . MET J  2 412 ? 78.429  233.795 256.914 1.00 90.23  ? 412 MET d HB3    1 
ATOM   66119 H  HG2    . MET J  2 412 ? 77.991  233.678 259.182 1.00 93.05  ? 412 MET d HG2    1 
ATOM   66120 H  HG3    . MET J  2 412 ? 79.322  232.840 259.401 1.00 89.17  ? 412 MET d HG3    1 
ATOM   66121 H  HE1    . MET J  2 412 ? 78.685  236.064 257.396 1.00 85.40  ? 412 MET d HE1    1 
ATOM   66122 H  HE2    . MET J  2 412 ? 78.986  237.117 258.545 1.00 83.44  ? 412 MET d HE2    1 
ATOM   66123 H  HE3    . MET J  2 412 ? 77.803  236.071 258.714 1.00 89.51  ? 412 MET d HE3    1 
ATOM   66124 N  N      . GLU J  2 413 ? 75.969  232.998 257.218 1.00 96.23  ? 413 GLU d N      1 
ATOM   66125 C  CA     . GLU J  2 413 ? 74.616  233.306 256.789 1.00 98.50  ? 413 GLU d CA     1 
ATOM   66126 C  C      . GLU J  2 413 ? 74.358  234.791 256.988 1.00 100.81 ? 413 GLU d C      1 
ATOM   66127 O  O      . GLU J  2 413 ? 75.057  235.469 257.745 1.00 106.14 ? 413 GLU d O      1 
ATOM   66128 C  CB     . GLU J  2 413 ? 73.579  232.475 257.552 1.00 101.34 ? 413 GLU d CB     1 
ATOM   66129 C  CG     . GLU J  2 413 ? 73.621  232.662 259.056 1.00 102.78 ? 413 GLU d CG     1 
ATOM   66130 C  CD     . GLU J  2 413 ? 72.596  231.809 259.776 1.00 107.67 ? 413 GLU d CD     1 
ATOM   66131 O  OE1    . GLU J  2 413 ? 71.810  231.120 259.092 1.00 108.31 ? 413 GLU d OE1    1 
ATOM   66132 O  OE2    . GLU J  2 413 ? 72.577  231.826 261.024 1.00 104.25 ? 413 GLU d OE2    1 
ATOM   66133 H  H      . GLU J  2 413 ? 76.249  233.483 257.867 1.00 96.95  ? 413 GLU d H      1 
ATOM   66134 H  HA     . GLU J  2 413 ? 74.527  233.108 255.847 1.00 96.80  ? 413 GLU d HA     1 
ATOM   66135 H  HB2    . GLU J  2 413 ? 72.695  232.728 257.248 1.00 102.01 ? 413 GLU d HB2    1 
ATOM   66136 H  HB3    . GLU J  2 413 ? 73.735  231.537 257.367 1.00 100.79 ? 413 GLU d HB3    1 
ATOM   66137 H  HG2    . GLU J  2 413 ? 74.500  232.415 259.381 1.00 101.75 ? 413 GLU d HG2    1 
ATOM   66138 H  HG3    . GLU J  2 413 ? 73.437  233.591 259.264 1.00 102.71 ? 413 GLU d HG3    1 
ATOM   66139 N  N      . GLU J  2 414 ? 73.336  235.287 256.291 1.00 100.12 ? 414 GLU d N      1 
ATOM   66140 C  CA     . GLU J  2 414 ? 73.020  236.710 256.348 1.00 101.59 ? 414 GLU d CA     1 
ATOM   66141 C  C      . GLU J  2 414 ? 72.609  237.129 257.752 1.00 104.77 ? 414 GLU d C      1 
ATOM   66142 O  O      . GLU J  2 414 ? 72.991  238.206 258.224 1.00 101.72 ? 414 GLU d O      1 
ATOM   66143 C  CB     . GLU J  2 414 ? 71.910  237.033 255.349 1.00 100.71 ? 414 GLU d CB     1 
ATOM   66144 C  CG     . GLU J  2 414 ? 71.498  238.497 255.316 1.00 107.32 ? 414 GLU d CG     1 
ATOM   66145 C  CD     . GLU J  2 414 ? 72.618  239.407 254.857 1.00 109.97 ? 414 GLU d CD     1 
ATOM   66146 O  OE1    . GLU J  2 414 ? 73.575  238.903 254.232 1.00 105.66 ? 414 GLU d OE1    1 
ATOM   66147 O  OE2    . GLU J  2 414 ? 72.543  240.625 255.123 1.00 109.98 ? 414 GLU d OE2    1 
ATOM   66148 H  H      . GLU J  2 414 ? 72.815  234.826 255.789 1.00 100.32 ? 414 GLU d H      1 
ATOM   66149 H  HA     . GLU J  2 414 ? 73.807  237.218 256.102 1.00 101.58 ? 414 GLU d HA     1 
ATOM   66150 H  HB2    . GLU J  2 414 ? 72.214  236.793 254.460 1.00 100.87 ? 414 GLU d HB2    1 
ATOM   66151 H  HB3    . GLU J  2 414 ? 71.126  236.511 255.580 1.00 102.10 ? 414 GLU d HB3    1 
ATOM   66152 H  HG2    . GLU J  2 414 ? 70.759  238.600 254.698 1.00 106.96 ? 414 GLU d HG2    1 
ATOM   66153 H  HG3    . GLU J  2 414 ? 71.227  238.776 256.204 1.00 106.06 ? 414 GLU d HG3    1 
ATOM   66154 N  N      . GLY J  2 415 ? 71.825  236.294 258.434 1.00 104.04 ? 415 GLY d N      1 
ATOM   66155 C  CA     . GLY J  2 415 ? 71.305  236.683 259.734 1.00 104.35 ? 415 GLY d CA     1 
ATOM   66156 C  C      . GLY J  2 415 ? 72.398  236.987 260.739 1.00 106.06 ? 415 GLY d C      1 
ATOM   66157 O  O      . GLY J  2 415 ? 72.274  237.915 261.542 1.00 106.19 ? 415 GLY d O      1 
ATOM   66158 H  H      . GLY J  2 415 ? 71.588  235.512 258.168 1.00 103.28 ? 415 GLY d H      1 
ATOM   66159 H  HA2    . GLY J  2 415 ? 70.753  237.473 259.636 1.00 104.81 ? 415 GLY d HA2    1 
ATOM   66160 H  HA3    . GLY J  2 415 ? 70.756  235.966 260.088 1.00 103.25 ? 415 GLY d HA3    1 
ATOM   66161 N  N      . GLU J  2 416 ? 73.489  236.221 260.700 1.00 104.64 ? 416 GLU d N      1 
ATOM   66162 C  CA     . GLU J  2 416 ? 74.531  236.371 261.709 1.00 102.28 ? 416 GLU d CA     1 
ATOM   66163 C  C      . GLU J  2 416 ? 75.084  237.788 261.743 1.00 101.98 ? 416 GLU d C      1 
ATOM   66164 O  O      . GLU J  2 416 ? 75.552  238.244 262.791 1.00 101.59 ? 416 GLU d O      1 
ATOM   66165 C  CB     . GLU J  2 416 ? 75.650  235.365 261.454 1.00 97.38  ? 416 GLU d CB     1 
ATOM   66166 C  CG     . GLU J  2 416 ? 76.704  235.332 262.543 1.00 98.65  ? 416 GLU d CG     1 
ATOM   66167 C  CD     . GLU J  2 416 ? 77.528  234.059 262.524 1.00 102.03 ? 416 GLU d CD     1 
ATOM   66168 O  OE1    . GLU J  2 416 ? 77.222  233.160 261.713 1.00 96.17  ? 416 GLU d OE1    1 
ATOM   66169 O  OE2    . GLU J  2 416 ? 78.482  233.957 263.323 1.00 104.06 ? 416 GLU d OE2    1 
ATOM   66170 H  H      . GLU J  2 416 ? 73.648  235.618 260.109 1.00 103.71 ? 416 GLU d H      1 
ATOM   66171 H  HA     . GLU J  2 416 ? 74.152  236.181 262.578 1.00 102.45 ? 416 GLU d HA     1 
ATOM   66172 H  HB2    . GLU J  2 416 ? 75.262  234.481 261.384 1.00 99.13  ? 416 GLU d HB2    1 
ATOM   66173 H  HB3    . GLU J  2 416 ? 76.092  235.598 260.625 1.00 99.12  ? 416 GLU d HB3    1 
ATOM   66174 H  HG2    . GLU J  2 416 ? 77.305  236.082 262.419 1.00 97.69  ? 416 GLU d HG2    1 
ATOM   66175 H  HG3    . GLU J  2 416 ? 76.268  235.396 263.405 1.00 98.92  ? 416 GLU d HG3    1 
ATOM   66176 N  N      . PHE J  2 417 ? 75.043  238.501 260.616 1.00 95.97  ? 417 PHE d N      1 
ATOM   66177 C  CA     . PHE J  2 417 ? 75.462  239.898 260.622 1.00 97.98  ? 417 PHE d CA     1 
ATOM   66178 C  C      . PHE J  2 417 ? 74.563  240.733 261.521 1.00 98.95  ? 417 PHE d C      1 
ATOM   66179 O  O      . PHE J  2 417 ? 75.042  241.590 262.271 1.00 96.39  ? 417 PHE d O      1 
ATOM   66180 C  CB     . PHE J  2 417 ? 75.456  240.462 259.204 1.00 98.67  ? 417 PHE d CB     1 
ATOM   66181 C  CG     . PHE J  2 417 ? 76.679  240.127 258.412 1.00 92.72  ? 417 PHE d CG     1 
ATOM   66182 C  CD1    . PHE J  2 417 ? 77.860  240.813 258.622 1.00 87.40  ? 417 PHE d CD1    1 
ATOM   66183 C  CD2    . PHE J  2 417 ? 76.646  239.139 257.450 1.00 93.52  ? 417 PHE d CD2    1 
ATOM   66184 C  CE1    . PHE J  2 417 ? 78.986  240.513 257.893 1.00 81.33  ? 417 PHE d CE1    1 
ATOM   66185 C  CE2    . PHE J  2 417 ? 77.769  238.836 256.717 1.00 94.84  ? 417 PHE d CE2    1 
ATOM   66186 C  CZ     . PHE J  2 417 ? 78.942  239.524 256.940 1.00 86.75  ? 417 PHE d CZ     1 
ATOM   66187 H  H      . PHE J  2 417 ? 74.776  238.208 259.855 1.00 97.92  ? 417 PHE d H      1 
ATOM   66188 H  HA     . PHE J  2 417 ? 76.365  239.955 260.965 1.00 95.93  ? 417 PHE d HA     1 
ATOM   66189 H  HB2    . PHE J  2 417 ? 74.691  240.106 258.728 1.00 98.63  ? 417 PHE d HB2    1 
ATOM   66190 H  HB3    . PHE J  2 417 ? 75.397  241.427 259.254 1.00 95.25  ? 417 PHE d HB3    1 
ATOM   66191 H  HD1    . PHE J  2 417 ? 77.892  241.481 259.266 1.00 86.44  ? 417 PHE d HD1    1 
ATOM   66192 H  HD2    . PHE J  2 417 ? 75.856  238.672 257.298 1.00 95.70  ? 417 PHE d HD2    1 
ATOM   66193 H  HE1    . PHE J  2 417 ? 79.775  240.979 258.044 1.00 77.69  ? 417 PHE d HE1    1 
ATOM   66194 H  HE2    . PHE J  2 417 ? 77.737  238.166 256.073 1.00 88.97  ? 417 PHE d HE2    1 
ATOM   66195 H  HZ     . PHE J  2 417 ? 79.703  239.321 256.447 1.00 80.31  ? 417 PHE d HZ     1 
ATOM   66196 N  N      . SER J  2 418 ? 73.252  240.504 261.451 1.00 100.43 ? 418 SER d N      1 
ATOM   66197 C  CA     . SER J  2 418 ? 72.328  241.263 262.285 1.00 102.48 ? 418 SER d CA     1 
ATOM   66198 C  C      . SER J  2 418 ? 72.476  240.886 263.752 1.00 100.78 ? 418 SER d C      1 
ATOM   66199 O  O      . SER J  2 418 ? 72.511  241.762 264.623 1.00 96.49  ? 418 SER d O      1 
ATOM   66200 C  CB     . SER J  2 418 ? 70.894  241.032 261.817 1.00 103.56 ? 418 SER d CB     1 
ATOM   66201 O  OG     . SER J  2 418 ? 69.978  241.771 262.605 1.00 104.32 ? 418 SER d OG     1 
ATOM   66202 H  H      . SER J  2 418 ? 72.880  239.921 260.942 1.00 100.45 ? 418 SER d H      1 
ATOM   66203 H  HA     . SER J  2 418 ? 72.527  242.207 262.194 1.00 100.68 ? 418 SER d HA     1 
ATOM   66204 H  HB2    . SER J  2 418 ? 70.816  241.310 260.892 1.00 102.44 ? 418 SER d HB2    1 
ATOM   66205 H  HB3    . SER J  2 418 ? 70.689  240.088 261.898 1.00 101.89 ? 418 SER d HB3    1 
ATOM   66206 H  HG     . SER J  2 418 ? 70.026  241.525 263.407 1.00 103.20 ? 418 SER d HG     1 
ATOM   66207 N  N      . GLU J  2 419 ? 72.564  239.588 264.044 1.00 98.74  ? 419 GLU d N      1 
ATOM   66208 C  CA     . GLU J  2 419 ? 72.673  239.155 265.432 1.00 97.31  ? 419 GLU d CA     1 
ATOM   66209 C  C      . GLU J  2 419 ? 73.962  239.662 266.062 1.00 95.08  ? 419 GLU d C      1 
ATOM   66210 O  O      . GLU J  2 419 ? 73.969  240.098 267.219 1.00 98.94  ? 419 GLU d O      1 
ATOM   66211 C  CB     . GLU J  2 419 ? 72.604  237.631 265.522 1.00 97.82  ? 419 GLU d CB     1 
ATOM   66212 C  CG     . GLU J  2 419 ? 71.567  236.983 264.620 1.00 102.52 ? 419 GLU d CG     1 
ATOM   66213 C  CD     . GLU J  2 419 ? 70.219  237.675 264.668 1.00 106.18 ? 419 GLU d CD     1 
ATOM   66214 O  OE1    . GLU J  2 419 ? 69.912  238.323 265.690 1.00 103.12 ? 419 GLU d OE1    1 
ATOM   66215 O  OE2    . GLU J  2 419 ? 69.464  237.572 263.678 1.00 108.34 ? 419 GLU d OE2    1 
ATOM   66216 H  H      . GLU J  2 419 ? 72.569  238.954 263.465 1.00 100.56 ? 419 GLU d H      1 
ATOM   66217 H  HA     . GLU J  2 419 ? 71.932  239.520 265.935 1.00 100.11 ? 419 GLU d HA     1 
ATOM   66218 H  HB2    . GLU J  2 419 ? 73.470  237.270 265.282 1.00 98.45  ? 419 GLU d HB2    1 
ATOM   66219 H  HB3    . GLU J  2 419 ? 72.390  237.386 266.434 1.00 98.47  ? 419 GLU d HB3    1 
ATOM   66220 H  HG2    . GLU J  2 419 ? 71.885  237.002 263.706 1.00 103.07 ? 419 GLU d HG2    1 
ATOM   66221 H  HG3    . GLU J  2 419 ? 71.439  236.065 264.904 1.00 101.73 ? 419 GLU d HG3    1 
ATOM   66222 N  N      . ALA J  2 420 ? 75.066  239.608 265.318 1.00 92.16  ? 420 ALA d N      1 
ATOM   66223 C  CA     . ALA J  2 420 ? 76.337  240.075 265.857 1.00 88.86  ? 420 ALA d CA     1 
ATOM   66224 C  C      . ALA J  2 420 ? 76.287  241.562 266.168 1.00 87.78  ? 420 ALA d C      1 
ATOM   66225 O  O      . ALA J  2 420 ? 76.793  242.005 267.205 1.00 93.01  ? 420 ALA d O      1 
ATOM   66226 C  CB     . ALA J  2 420 ? 77.465  239.779 264.874 1.00 87.53  ? 420 ALA d CB     1 
ATOM   66227 H  H      . ALA J  2 420 ? 75.104  239.311 264.514 1.00 95.37  ? 420 ALA d H      1 
ATOM   66228 H  HA     . ALA J  2 420 ? 76.523  239.602 266.680 1.00 88.93  ? 420 ALA d HA     1 
ATOM   66229 H  HB1    . ALA J  2 420 ? 77.506  238.824 264.718 1.00 88.31  ? 420 ALA d HB1    1 
ATOM   66230 H  HB2    . ALA J  2 420 ? 77.284  240.245 264.045 1.00 88.79  ? 420 ALA d HB2    1 
ATOM   66231 H  HB3    . ALA J  2 420 ? 78.299  240.094 265.253 1.00 82.60  ? 420 ALA d HB3    1 
ATOM   66232 N  N      . ARG J  2 421 ? 75.684  242.352 265.281 1.00 90.29  ? 421 ARG d N      1 
ATOM   66233 C  CA     . ARG J  2 421 ? 75.678  243.795 265.476 1.00 93.08  ? 421 ARG d CA     1 
ATOM   66234 C  C      . ARG J  2 421 ? 74.775  244.191 266.635 1.00 96.68  ? 421 ARG d C      1 
ATOM   66235 O  O      . ARG J  2 421 ? 75.140  245.046 267.449 1.00 101.07 ? 421 ARG d O      1 
ATOM   66236 C  CB     . ARG J  2 421 ? 75.241  244.496 264.193 1.00 95.22  ? 421 ARG d CB     1 
ATOM   66237 C  CG     . ARG J  2 421 ? 75.509  245.988 264.193 1.00 94.06  ? 421 ARG d CG     1 
ATOM   66238 C  CD     . ARG J  2 421 ? 74.321  246.768 264.705 1.00 98.20  ? 421 ARG d CD     1 
ATOM   66239 N  NE     . ARG J  2 421 ? 74.725  248.033 265.301 1.00 104.14 ? 421 ARG d NE     1 
ATOM   66240 C  CZ     . ARG J  2 421 ? 73.894  248.877 265.896 1.00 109.48 ? 421 ARG d CZ     1 
ATOM   66241 N  NH1    . ARG J  2 421 ? 72.598  248.623 265.983 1.00 110.08 ? 421 ARG d NH1    1 
ATOM   66242 N  NH2    . ARG J  2 421 ? 74.374  250.001 266.417 1.00 108.80 ? 421 ARG d NH2    1 
ATOM   66243 H  H      . ARG J  2 421 ? 75.273  242.080 264.579 1.00 93.33  ? 421 ARG d H      1 
ATOM   66244 H  HA     . ARG J  2 421 ? 76.578  244.086 265.684 1.00 91.70  ? 421 ARG d HA     1 
ATOM   66245 H  HB2    . ARG J  2 421 ? 75.716  244.107 263.444 1.00 92.37  ? 421 ARG d HB2    1 
ATOM   66246 H  HB3    . ARG J  2 421 ? 74.287  244.368 264.082 1.00 95.67  ? 421 ARG d HB3    1 
ATOM   66247 H  HG2    . ARG J  2 421 ? 76.263  246.178 264.772 1.00 93.52  ? 421 ARG d HG2    1 
ATOM   66248 H  HG3    . ARG J  2 421 ? 75.697  246.282 263.289 1.00 93.03  ? 421 ARG d HG3    1 
ATOM   66249 H  HD2    . ARG J  2 421 ? 73.729  246.962 263.962 1.00 100.23 ? 421 ARG d HD2    1 
ATOM   66250 H  HD3    . ARG J  2 421 ? 73.851  246.251 265.375 1.00 98.45  ? 421 ARG d HD3    1 
ATOM   66251 H  HE     . ARG J  2 421 ? 75.559  248.240 265.273 1.00 101.49 ? 421 ARG d HE     1 
ATOM   66252 H  HH11   . ARG J  2 421 ? 72.278  247.899 265.649 1.00 107.35 ? 421 ARG d HH11   1 
ATOM   66253 H  HH12   . ARG J  2 421 ? 72.076  249.184 266.373 1.00 110.85 ? 421 ARG d HH12   1 
ATOM   66254 H  HH21   . ARG J  2 421 ? 75.215  250.173 266.365 1.00 105.23 ? 421 ARG d HH21   1 
ATOM   66255 H  HH22   . ARG J  2 421 ? 73.845  250.556 266.805 1.00 107.55 ? 421 ARG d HH22   1 
ATOM   66256 N  N      . GLU J  2 422 ? 73.590  243.584 266.729 1.00 94.49  ? 422 GLU d N      1 
ATOM   66257 C  CA     . GLU J  2 422 ? 72.687  243.922 267.822 1.00 94.89  ? 422 GLU d CA     1 
ATOM   66258 C  C      . GLU J  2 422 ? 73.301  243.551 269.165 1.00 92.08  ? 422 GLU d C      1 
ATOM   66259 O  O      . GLU J  2 422 ? 73.123  244.267 270.157 1.00 89.63  ? 422 GLU d O      1 
ATOM   66260 C  CB     . GLU J  2 422 ? 71.339  243.228 267.632 1.00 92.94  ? 422 GLU d CB     1 
ATOM   66261 C  CG     . GLU J  2 422 ? 71.360  241.731 267.855 1.00 96.68  ? 422 GLU d CG     1 
ATOM   66262 C  CD     . GLU J  2 422 ? 69.992  241.105 267.688 1.00 99.94  ? 422 GLU d CD     1 
ATOM   66263 O  OE1    . GLU J  2 422 ? 69.153  241.693 266.976 1.00 98.48  ? 422 GLU d OE1    1 
ATOM   66264 O  OE2    . GLU J  2 422 ? 69.753  240.029 268.277 1.00 96.64  ? 422 GLU d OE2    1 
ATOM   66265 H  H      . GLU J  2 422 ? 73.297  242.986 266.186 1.00 94.43  ? 422 GLU d H      1 
ATOM   66266 H  HA     . GLU J  2 422 ? 72.535  244.878 267.817 1.00 95.93  ? 422 GLU d HA     1 
ATOM   66267 H  HB2    . GLU J  2 422 ? 70.704  243.608 268.257 1.00 93.68  ? 422 GLU d HB2    1 
ATOM   66268 H  HB3    . GLU J  2 422 ? 71.038  243.383 266.724 1.00 94.99  ? 422 GLU d HB3    1 
ATOM   66269 H  HG2    . GLU J  2 422 ? 71.957  241.329 267.208 1.00 97.30  ? 422 GLU d HG2    1 
ATOM   66270 H  HG3    . GLU J  2 422 ? 71.665  241.541 268.754 1.00 96.02  ? 422 GLU d HG3    1 
ATOM   66271 N  N      . ASP J  2 423 ? 74.030  242.435 269.215 1.00 90.87  ? 423 ASP d N      1 
ATOM   66272 C  CA     . ASP J  2 423 ? 74.736  242.075 270.438 1.00 90.15  ? 423 ASP d CA     1 
ATOM   66273 C  C      . ASP J  2 423 ? 75.739  243.153 270.819 1.00 91.39  ? 423 ASP d C      1 
ATOM   66274 O  O      . ASP J  2 423 ? 75.857  243.515 271.995 1.00 96.60  ? 423 ASP d O      1 
ATOM   66275 C  CB     . ASP J  2 423 ? 75.437  240.730 270.260 1.00 89.97  ? 423 ASP d CB     1 
ATOM   66276 C  CG     . ASP J  2 423 ? 76.103  240.247 271.531 1.00 101.04 ? 423 ASP d CG     1 
ATOM   66277 O  OD1    . ASP J  2 423 ? 75.926  240.897 272.581 1.00 103.65 ? 423 ASP d OD1    1 
ATOM   66278 O  OD2    . ASP J  2 423 ? 76.804  239.216 271.481 1.00 98.34  ? 423 ASP d OD2    1 
ATOM   66279 H  H      . ASP J  2 423 ? 74.126  241.879 268.568 1.00 93.08  ? 423 ASP d H      1 
ATOM   66280 H  HA     . ASP J  2 423 ? 74.097  241.989 271.159 1.00 92.91  ? 423 ASP d HA     1 
ATOM   66281 H  HB2    . ASP J  2 423 ? 74.785  240.067 269.988 1.00 91.10  ? 423 ASP d HB2    1 
ATOM   66282 H  HB3    . ASP J  2 423 ? 76.122  240.822 269.583 1.00 91.00  ? 423 ASP d HB3    1 
ATOM   66283 N  N      . MET J  2 424 ? 76.471  243.680 269.838 1.00 89.94  ? 424 MET d N      1 
ATOM   66284 C  CA     . MET J  2 424 ? 77.388  244.776 270.115 1.00 92.51  ? 424 MET d CA     1 
ATOM   66285 C  C      . MET J  2 424 ? 76.638  246.012 270.580 1.00 93.36  ? 424 MET d C      1 
ATOM   66286 O  O      . MET J  2 424 ? 77.147  246.774 271.409 1.00 97.87  ? 424 MET d O      1 
ATOM   66287 C  CB     . MET J  2 424 ? 78.212  245.097 268.872 1.00 91.72  ? 424 MET d CB     1 
ATOM   66288 C  CG     . MET J  2 424 ? 79.566  245.728 269.155 1.00 89.58  ? 424 MET d CG     1 
ATOM   66289 S  SD     . MET J  2 424 ? 80.609  244.757 270.257 1.00 100.40 ? 424 MET d SD     1 
ATOM   66290 C  CE     . MET J  2 424 ? 80.211  243.099 269.720 1.00 86.51  ? 424 MET d CE     1 
ATOM   66291 H  H      . MET J  2 424 ? 76.453  243.426 269.019 1.00 92.51  ? 424 MET d H      1 
ATOM   66292 H  HA     . MET J  2 424 ? 77.990  244.500 270.817 1.00 93.97  ? 424 MET d HA     1 
ATOM   66293 H  HB2    . MET J  2 424 ? 78.350  244.282 268.368 1.00 90.80  ? 424 MET d HB2    1 
ATOM   66294 H  HB3    . MET J  2 424 ? 77.709  245.726 268.335 1.00 92.65  ? 424 MET d HB3    1 
ATOM   66295 H  HG2    . MET J  2 424 ? 80.042  245.833 268.318 1.00 88.16  ? 424 MET d HG2    1 
ATOM   66296 H  HG3    . MET J  2 424 ? 79.427  246.595 269.565 1.00 89.51  ? 424 MET d HG3    1 
ATOM   66297 H  HE1    . MET J  2 424 ? 80.880  242.485 270.054 1.00 83.18  ? 424 MET d HE1    1 
ATOM   66298 H  HE2    . MET J  2 424 ? 79.339  242.858 270.067 1.00 87.94  ? 424 MET d HE2    1 
ATOM   66299 H  HE3    . MET J  2 424 ? 80.198  243.080 268.753 1.00 84.43  ? 424 MET d HE3    1 
ATOM   66300 N  N      . ALA J  2 425 ? 75.434  246.235 270.052 1.00 91.81  ? 425 ALA d N      1 
ATOM   66301 C  CA     . ALA J  2 425 ? 74.617  247.341 270.533 1.00 92.40  ? 425 ALA d CA     1 
ATOM   66302 C  C      . ALA J  2 425 ? 74.243  247.144 271.993 1.00 97.65  ? 425 ALA d C      1 
ATOM   66303 O  O      . ALA J  2 425 ? 74.283  248.090 272.788 1.00 97.10  ? 425 ALA d O      1 
ATOM   66304 C  CB     . ALA J  2 425 ? 73.361  247.477 269.676 1.00 94.15  ? 425 ALA d CB     1 
ATOM   66305 H  H      . ALA J  2 425 ? 75.074  245.762 269.432 1.00 93.47  ? 425 ALA d H      1 
ATOM   66306 H  HA     . ALA J  2 425 ? 75.124  248.163 270.461 1.00 93.11  ? 425 ALA d HA     1 
ATOM   66307 H  HB1    . ALA J  2 425 ? 73.620  247.637 268.756 1.00 96.53  ? 425 ALA d HB1    1 
ATOM   66308 H  HB2    . ALA J  2 425 ? 72.850  246.656 269.741 1.00 94.49  ? 425 ALA d HB2    1 
ATOM   66309 H  HB3    . ALA J  2 425 ? 72.836  248.220 270.010 1.00 94.98  ? 425 ALA d HB3    1 
ATOM   66310 N  N      . ALA J  2 426 ? 73.874  245.917 272.365 1.00 99.15  ? 426 ALA d N      1 
ATOM   66311 C  CA     . ALA J  2 426 ? 73.552  245.637 273.758 1.00 94.42  ? 426 ALA d CA     1 
ATOM   66312 C  C      . ALA J  2 426 ? 74.762  245.852 274.652 1.00 91.51  ? 426 ALA d C      1 
ATOM   66313 O  O      . ALA J  2 426 ? 74.650  246.443 275.732 1.00 94.48  ? 426 ALA d O      1 
ATOM   66314 C  CB     . ALA J  2 426 ? 73.034  244.208 273.897 1.00 91.66  ? 426 ALA d CB     1 
ATOM   66315 H  H      . ALA J  2 426 ? 73.805  245.243 271.837 1.00 95.94  ? 426 ALA d H      1 
ATOM   66316 H  HA     . ALA J  2 426 ? 72.853  246.241 274.047 1.00 94.63  ? 426 ALA d HA     1 
ATOM   66317 H  HB1    . ALA J  2 426 ? 72.820  244.042 274.826 1.00 91.96  ? 426 ALA d HB1    1 
ATOM   66318 H  HB2    . ALA J  2 426 ? 72.242  244.105 273.347 1.00 91.91  ? 426 ALA d HB2    1 
ATOM   66319 H  HB3    . ALA J  2 426 ? 73.726  243.597 273.602 1.00 92.09  ? 426 ALA d HB3    1 
ATOM   66320 N  N      . LEU J  2 427 ? 75.933  245.385 274.217 1.00 89.96  ? 427 LEU d N      1 
ATOM   66321 C  CA     . LEU J  2 427 ? 77.141  245.583 275.008 1.00 88.42  ? 427 LEU d CA     1 
ATOM   66322 C  C      . LEU J  2 427 ? 77.442  247.063 275.181 1.00 86.16  ? 427 LEU d C      1 
ATOM   66323 O  O      . LEU J  2 427 ? 77.832  247.503 276.268 1.00 89.62  ? 427 LEU d O      1 
ATOM   66324 C  CB     . LEU J  2 427 ? 78.318  244.869 274.351 1.00 87.45  ? 427 LEU d CB     1 
ATOM   66325 C  CG     . LEU J  2 427 ? 79.671  245.087 275.019 1.00 87.60  ? 427 LEU d CG     1 
ATOM   66326 C  CD1    . LEU J  2 427 ? 80.447  243.797 275.023 1.00 88.03  ? 427 LEU d CD1    1 
ATOM   66327 C  CD2    . LEU J  2 427 ? 80.453  246.167 274.305 1.00 83.76  ? 427 LEU d CD2    1 
ATOM   66328 H  H      . LEU J  2 427 ? 76.050  244.960 273.482 1.00 91.93  ? 427 LEU d H      1 
ATOM   66329 H  HA     . LEU J  2 427 ? 77.011  245.198 275.885 1.00 90.25  ? 427 LEU d HA     1 
ATOM   66330 H  HB2    . LEU J  2 427 ? 78.143  243.917 274.355 1.00 87.95  ? 427 LEU d HB2    1 
ATOM   66331 H  HB3    . LEU J  2 427 ? 78.394  245.182 273.439 1.00 89.57  ? 427 LEU d HB3    1 
ATOM   66332 H  HG     . LEU J  2 427 ? 79.536  245.366 275.936 1.00 86.63  ? 427 LEU d HG     1 
ATOM   66333 H  HD11   . LEU J  2 427 ? 81.310  243.950 275.437 1.00 84.71  ? 427 LEU d HD11   1 
ATOM   66334 H  HD12   . LEU J  2 427 ? 79.949  243.134 275.524 1.00 83.10  ? 427 LEU d HD12   1 
ATOM   66335 H  HD13   . LEU J  2 427 ? 80.564  243.503 274.107 1.00 85.28  ? 427 LEU d HD13   1 
ATOM   66336 H  HD21   . LEU J  2 427 ? 79.958  246.999 274.350 1.00 85.62  ? 427 LEU d HD21   1 
ATOM   66337 H  HD22   . LEU J  2 427 ? 81.315  246.267 274.737 1.00 83.23  ? 427 LEU d HD22   1 
ATOM   66338 H  HD23   . LEU J  2 427 ? 80.578  245.903 273.381 1.00 84.31  ? 427 LEU d HD23   1 
ATOM   66339 N  N      . GLU J  2 428 ? 77.272  247.847 274.118 1.00 87.89  ? 428 GLU d N      1 
ATOM   66340 C  CA     . GLU J  2 428 ? 77.474  249.285 274.233 1.00 90.35  ? 428 GLU d CA     1 
ATOM   66341 C  C      . GLU J  2 428 ? 76.452  249.897 275.179 1.00 90.60  ? 428 GLU d C      1 
ATOM   66342 O  O      . GLU J  2 428 ? 76.768  250.821 275.937 1.00 90.25  ? 428 GLU d O      1 
ATOM   66343 C  CB     . GLU J  2 428 ? 77.393  249.935 272.853 1.00 97.30  ? 428 GLU d CB     1 
ATOM   66344 C  CG     . GLU J  2 428 ? 77.848  251.379 272.824 1.00 99.05  ? 428 GLU d CG     1 
ATOM   66345 C  CD     . GLU J  2 428 ? 79.293  251.544 273.251 1.00 102.63 ? 428 GLU d CD     1 
ATOM   66346 O  OE1    . GLU J  2 428 ? 80.030  250.537 273.265 1.00 98.61  ? 428 GLU d OE1    1 
ATOM   66347 O  OE2    . GLU J  2 428 ? 79.688  252.682 273.578 1.00 104.84 ? 428 GLU d OE2    1 
ATOM   66348 H  H      . GLU J  2 428 ? 77.038  247.576 273.338 1.00 91.81  ? 428 GLU d H      1 
ATOM   66349 H  HA     . GLU J  2 428 ? 78.355  249.446 274.600 1.00 90.90  ? 428 GLU d HA     1 
ATOM   66350 H  HB2    . GLU J  2 428 ? 77.952  249.436 272.238 1.00 95.17  ? 428 GLU d HB2    1 
ATOM   66351 H  HB3    . GLU J  2 428 ? 76.472  249.910 272.553 1.00 95.80  ? 428 GLU d HB3    1 
ATOM   66352 H  HG2    . GLU J  2 428 ? 77.763  251.716 271.919 1.00 95.27  ? 428 GLU d HG2    1 
ATOM   66353 H  HG3    . GLU J  2 428 ? 77.294  251.896 273.428 1.00 98.60  ? 428 GLU d HG3    1 
ATOM   66354 N  N      . LYS J  2 429 ? 75.216  249.397 275.144 1.00 91.07  ? 429 LYS d N      1 
ATOM   66355 C  CA     . LYS J  2 429 ? 74.221  249.824 276.119 1.00 94.64  ? 429 LYS d CA     1 
ATOM   66356 C  C      . LYS J  2 429 ? 74.638  249.428 277.528 1.00 97.28  ? 429 LYS d C      1 
ATOM   66357 O  O      . LYS J  2 429 ? 74.494  250.214 278.472 1.00 96.75  ? 429 LYS d O      1 
ATOM   66358 C  CB     . LYS J  2 429 ? 72.862  249.217 275.774 1.00 93.88  ? 429 LYS d CB     1 
ATOM   66359 C  CG     . LYS J  2 429 ? 71.750  249.582 276.749 1.00 99.73  ? 429 LYS d CG     1 
ATOM   66360 C  CD     . LYS J  2 429 ? 70.497  248.739 276.541 1.00 100.07 ? 429 LYS d CD     1 
ATOM   66361 C  CE     . LYS J  2 429 ? 70.772  247.249 276.694 1.00 98.01  ? 429 LYS d CE     1 
ATOM   66362 N  NZ     . LYS J  2 429 ? 71.718  246.951 277.807 1.00 97.30  ? 429 LYS d NZ     1 
ATOM   66363 H  H      . LYS J  2 429 ? 74.938  248.813 274.578 1.00 92.37  ? 429 LYS d H      1 
ATOM   66364 H  HA     . LYS J  2 429 ? 74.140  250.789 276.087 1.00 94.36  ? 429 LYS d HA     1 
ATOM   66365 H  HB2    . LYS J  2 429 ? 72.598  249.528 274.895 1.00 94.55  ? 429 LYS d HB2    1 
ATOM   66366 H  HB3    . LYS J  2 429 ? 72.959  248.255 275.762 1.00 93.61  ? 429 LYS d HB3    1 
ATOM   66367 H  HG2    . LYS J  2 429 ? 72.053  249.448 277.659 1.00 99.55  ? 429 LYS d HG2    1 
ATOM   66368 H  HG3    . LYS J  2 429 ? 71.509  250.511 276.615 1.00 98.24  ? 429 LYS d HG3    1 
ATOM   66369 H  HD2    . LYS J  2 429 ? 69.831  248.992 277.199 1.00 99.72  ? 429 LYS d HD2    1 
ATOM   66370 H  HD3    . LYS J  2 429 ? 70.156  248.892 275.646 1.00 98.74  ? 429 LYS d HD3    1 
ATOM   66371 H  HE2    . LYS J  2 429 ? 69.937  246.792 276.882 1.00 98.11  ? 429 LYS d HE2    1 
ATOM   66372 H  HE3    . LYS J  2 429 ? 71.157  246.910 275.872 1.00 97.00  ? 429 LYS d HE3    1 
ATOM   66373 H  HZ1    . LYS J  2 429 ? 72.516  247.303 277.629 1.00 96.96  ? 429 LYS d HZ1    1 
ATOM   66374 H  HZ2    . LYS J  2 429 ? 71.805  246.071 277.904 1.00 97.45  ? 429 LYS d HZ2    1 
ATOM   66375 H  HZ3    . LYS J  2 429 ? 71.412  247.297 278.567 1.00 97.19  ? 429 LYS d HZ3    1 
ATOM   66376 N  N      . ASP J  2 430 ? 75.157  248.209 277.690 1.00 93.53  ? 430 ASP d N      1 
ATOM   66377 C  CA     . ASP J  2 430 ? 75.557  247.747 279.014 1.00 83.23  ? 430 ASP d CA     1 
ATOM   66378 C  C      . ASP J  2 430 ? 76.648  248.631 279.598 1.00 83.81  ? 430 ASP d C      1 
ATOM   66379 O  O      . ASP J  2 430 ? 76.602  248.988 280.780 1.00 88.15  ? 430 ASP d O      1 
ATOM   66380 C  CB     . ASP J  2 430 ? 76.026  246.296 278.940 1.00 84.73  ? 430 ASP d CB     1 
ATOM   66381 C  CG     . ASP J  2 430 ? 74.923  245.348 278.518 1.00 91.42  ? 430 ASP d CG     1 
ATOM   66382 O  OD1    . ASP J  2 430 ? 73.738  245.693 278.707 1.00 95.02  ? 430 ASP d OD1    1 
ATOM   66383 O  OD2    . ASP J  2 430 ? 75.238  244.256 278.002 1.00 86.92  ? 430 ASP d OD2    1 
ATOM   66384 H  H      . ASP J  2 430 ? 75.285  247.642 277.058 1.00 92.67  ? 430 ASP d H      1 
ATOM   66385 H  HA     . ASP J  2 430 ? 74.791  247.786 279.604 1.00 87.33  ? 430 ASP d HA     1 
ATOM   66386 H  HB2    . ASP J  2 430 ? 76.742  246.230 278.292 1.00 86.89  ? 430 ASP d HB2    1 
ATOM   66387 H  HB3    . ASP J  2 430 ? 76.344  246.022 279.812 1.00 86.71  ? 430 ASP d HB3    1 
ATOM   66388 N  N      . TYR J  2 431 ? 77.638  249.000 278.785 1.00 86.39  ? 431 TYR d N      1 
ATOM   66389 C  CA     . TYR J  2 431 ? 78.691  249.887 279.265 1.00 80.25  ? 431 TYR d CA     1 
ATOM   66390 C  C      . TYR J  2 431 ? 78.125  251.208 279.757 1.00 81.27  ? 431 TYR d C      1 
ATOM   66391 O  O      . TYR J  2 431 ? 78.703  251.836 280.651 1.00 89.55  ? 431 TYR d O      1 
ATOM   66392 C  CB     . TYR J  2 431 ? 79.712  250.141 278.161 1.00 78.17  ? 431 TYR d CB     1 
ATOM   66393 C  CG     . TYR J  2 431 ? 80.979  249.341 278.294 1.00 75.63  ? 431 TYR d CG     1 
ATOM   66394 C  CD1    . TYR J  2 431 ? 82.034  249.811 279.055 1.00 73.09  ? 431 TYR d CD1    1 
ATOM   66395 C  CD2    . TYR J  2 431 ? 81.127  248.122 277.651 1.00 78.79  ? 431 TYR d CD2    1 
ATOM   66396 C  CE1    . TYR J  2 431 ? 83.199  249.089 279.179 1.00 74.07  ? 431 TYR d CE1    1 
ATOM   66397 C  CE2    . TYR J  2 431 ? 82.290  247.393 277.768 1.00 73.49  ? 431 TYR d CE2    1 
ATOM   66398 C  CZ     . TYR J  2 431 ? 83.322  247.882 278.533 1.00 72.72  ? 431 TYR d CZ     1 
ATOM   66399 O  OH     . TYR J  2 431 ? 84.484  247.160 278.656 1.00 70.14  ? 431 TYR d OH     1 
ATOM   66400 H  H      . TYR J  2 431 ? 77.720  248.755 277.967 1.00 87.06  ? 431 TYR d H      1 
ATOM   66401 H  HA     . TYR J  2 431 ? 79.147  249.461 280.003 1.00 80.49  ? 431 TYR d HA     1 
ATOM   66402 H  HB2    . TYR J  2 431 ? 79.312  249.924 277.307 1.00 83.98  ? 431 TYR d HB2    1 
ATOM   66403 H  HB3    . TYR J  2 431 ? 79.956  251.078 278.185 1.00 78.95  ? 431 TYR d HB3    1 
ATOM   66404 H  HD1    . TYR J  2 431 ? 81.949  250.628 279.491 1.00 75.03  ? 431 TYR d HD1    1 
ATOM   66405 H  HD2    . TYR J  2 431 ? 80.430  247.791 277.133 1.00 80.87  ? 431 TYR d HD2    1 
ATOM   66406 H  HE1    . TYR J  2 431 ? 83.899  249.417 279.696 1.00 74.55  ? 431 TYR d HE1    1 
ATOM   66407 H  HE2    . TYR J  2 431 ? 82.376  246.577 277.333 1.00 73.62  ? 431 TYR d HE2    1 
ATOM   66408 H  HH     . TYR J  2 431 ? 85.013  247.560 279.170 1.00 69.37  ? 431 TYR d HH     1 
ATOM   66409 N  N      . GLU J  2 432 ? 77.011  251.655 279.181 1.00 85.57  ? 432 GLU d N      1 
ATOM   66410 C  CA     . GLU J  2 432 ? 76.411  252.912 279.610 1.00 92.01  ? 432 GLU d CA     1 
ATOM   66411 C  C      . GLU J  2 432 ? 75.710  252.751 280.950 1.00 95.61  ? 432 GLU d C      1 
ATOM   66412 O  O      . GLU J  2 432 ? 75.820  253.611 281.831 1.00 97.24  ? 432 GLU d O      1 
ATOM   66413 C  CB     . GLU J  2 432 ? 75.433  253.411 278.548 1.00 94.88  ? 432 GLU d CB     1 
ATOM   66414 C  CG     . GLU J  2 432 ? 74.935  254.828 278.767 1.00 94.07  ? 432 GLU d CG     1 
ATOM   66415 C  CD     . GLU J  2 432 ? 76.031  255.866 278.614 1.00 101.21 ? 432 GLU d CD     1 
ATOM   66416 O  OE1    . GLU J  2 432 ? 76.993  255.848 279.411 1.00 97.18  ? 432 GLU d OE1    1 
ATOM   66417 O  OE2    . GLU J  2 432 ? 75.935  256.699 277.688 1.00 103.15 ? 432 GLU d OE2    1 
ATOM   66418 H  H      . GLU J  2 432 ? 76.588  251.251 278.552 1.00 88.18  ? 432 GLU d H      1 
ATOM   66419 H  HA     . GLU J  2 432 ? 77.115  253.568 279.718 1.00 91.56  ? 432 GLU d HA     1 
ATOM   66420 H  HB2    . GLU J  2 432 ? 75.869  253.380 277.683 1.00 93.90  ? 432 GLU d HB2    1 
ATOM   66421 H  HB3    . GLU J  2 432 ? 74.659  252.827 278.545 1.00 93.92  ? 432 GLU d HB3    1 
ATOM   66422 H  HG2    . GLU J  2 432 ? 74.243  255.023 278.117 1.00 94.56  ? 432 GLU d HG2    1 
ATOM   66423 H  HG3    . GLU J  2 432 ? 74.577  254.900 279.665 1.00 95.06  ? 432 GLU d HG3    1 
ATOM   66424 N  N      . GLU J  2 433 ? 74.981  251.648 281.122 1.00 92.99  ? 433 GLU d N      1 
ATOM   66425 C  CA     . GLU J  2 433 ? 74.290  251.407 282.383 1.00 94.21  ? 433 GLU d CA     1 
ATOM   66426 C  C      . GLU J  2 433 ? 75.278  251.278 283.532 1.00 93.62  ? 433 GLU d C      1 
ATOM   66427 O  O      . GLU J  2 433 ? 75.039  251.793 284.630 1.00 97.93  ? 433 GLU d O      1 
ATOM   66428 C  CB     . GLU J  2 433 ? 73.424  250.153 282.264 1.00 95.93  ? 433 GLU d CB     1 
ATOM   66429 C  CG     . GLU J  2 433 ? 72.998  249.546 283.589 1.00 99.17  ? 433 GLU d CG     1 
ATOM   66430 C  CD     . GLU J  2 433 ? 74.000  248.542 284.130 1.00 103.48 ? 433 GLU d CD     1 
ATOM   66431 O  OE1    . GLU J  2 433 ? 75.056  248.348 283.494 1.00 108.17 ? 433 GLU d OE1    1 
ATOM   66432 O  OE2    . GLU J  2 433 ? 73.729  247.944 285.193 1.00 93.86  ? 433 GLU d OE2    1 
ATOM   66433 H  H      . GLU J  2 433 ? 74.875  251.032 280.532 1.00 92.34  ? 433 GLU d H      1 
ATOM   66434 H  HA     . GLU J  2 433 ? 73.707  252.157 282.572 1.00 94.85  ? 433 GLU d HA     1 
ATOM   66435 H  HB2    . GLU J  2 433 ? 72.617  250.384 281.778 1.00 95.43  ? 433 GLU d HB2    1 
ATOM   66436 H  HB3    . GLU J  2 433 ? 73.916  249.481 281.771 1.00 95.40  ? 433 GLU d HB3    1 
ATOM   66437 H  HG2    . GLU J  2 433 ? 72.899  250.255 284.243 1.00 98.78  ? 433 GLU d HG2    1 
ATOM   66438 H  HG3    . GLU J  2 433 ? 72.152  249.089 283.466 1.00 98.37  ? 433 GLU d HG3    1 
ATOM   66439 N  N      . VAL J  2 434 ? 76.396  250.592 283.299 1.00 91.15  ? 434 VAL d N      1 
ATOM   66440 C  CA     . VAL J  2 434 ? 77.396  250.425 284.347 1.00 88.90  ? 434 VAL d CA     1 
ATOM   66441 C  C      . VAL J  2 434 ? 77.975  251.771 284.751 1.00 87.66  ? 434 VAL d C      1 
ATOM   66442 O  O      . VAL J  2 434 ? 78.295  252.000 285.923 1.00 94.80  ? 434 VAL d O      1 
ATOM   66443 C  CB     . VAL J  2 434 ? 78.496  249.459 283.878 1.00 87.38  ? 434 VAL d CB     1 
ATOM   66444 C  CG1    . VAL J  2 434 ? 79.641  249.468 284.854 1.00 88.43  ? 434 VAL d CG1    1 
ATOM   66445 C  CG2    . VAL J  2 434 ? 77.931  248.065 283.715 1.00 87.99  ? 434 VAL d CG2    1 
ATOM   66446 H  H      . VAL J  2 434 ? 76.595  250.219 282.553 1.00 92.08  ? 434 VAL d H      1 
ATOM   66447 H  HA     . VAL J  2 434 ? 76.971  250.038 285.125 1.00 90.44  ? 434 VAL d HA     1 
ATOM   66448 H  HB     . VAL J  2 434 ? 78.833  249.752 283.020 1.00 88.14  ? 434 VAL d HB     1 
ATOM   66449 H  HG11   . VAL J  2 434 ? 80.139  248.641 284.769 1.00 84.43  ? 434 VAL d HG11   1 
ATOM   66450 H  HG12   . VAL J  2 434 ? 79.287  249.555 285.751 1.00 86.77  ? 434 VAL d HG12   1 
ATOM   66451 H  HG13   . VAL J  2 434 ? 80.214  250.221 284.645 1.00 86.87  ? 434 VAL d HG13   1 
ATOM   66452 H  HG21   . VAL J  2 434 ? 77.314  247.893 284.442 1.00 87.70  ? 434 VAL d HG21   1 
ATOM   66453 H  HG22   . VAL J  2 434 ? 78.654  247.423 283.736 1.00 83.04  ? 434 VAL d HG22   1 
ATOM   66454 H  HG23   . VAL J  2 434 ? 77.463  248.013 282.869 1.00 89.10  ? 434 VAL d HG23   1 
ATOM   66455 N  N      . GLY J  2 435 ? 78.122  252.679 283.795 1.00 84.59  ? 435 GLY d N      1 
ATOM   66456 C  CA     . GLY J  2 435 ? 78.727  253.965 284.055 1.00 88.98  ? 435 GLY d CA     1 
ATOM   66457 C  C      . GLY J  2 435 ? 77.821  254.993 284.686 1.00 98.61  ? 435 GLY d C      1 
ATOM   66458 O  O      . GLY J  2 435 ? 78.271  256.109 284.961 1.00 93.23  ? 435 GLY d O      1 
ATOM   66459 H  H      . GLY J  2 435 ? 77.869  252.568 282.983 1.00 88.98  ? 435 GLY d H      1 
ATOM   66460 H  HA2    . GLY J  2 435 ? 79.486  253.836 284.642 1.00 89.57  ? 435 GLY d HA2    1 
ATOM   66461 H  HA3    . GLY J  2 435 ? 79.057  254.331 283.221 1.00 89.28  ? 435 GLY d HA3    1 
ATOM   66462 N  N      . THR J  2 436 ? 76.557  254.658 284.926 1.00 104.33 ? 436 THR d N      1 
ATOM   66463 C  CA     . THR J  2 436 ? 75.607  255.570 285.541 1.00 106.62 ? 436 THR d CA     1 
ATOM   66464 C  C      . THR J  2 436 ? 75.149  255.009 286.880 1.00 107.63 ? 436 THR d C      1 
ATOM   66465 O  O      . THR J  2 436 ? 75.034  253.792 287.055 1.00 107.70 ? 436 THR d O      1 
ATOM   66466 C  CB     . THR J  2 436 ? 74.393  255.808 284.634 1.00 108.63 ? 436 THR d CB     1 
ATOM   66467 O  OG1    . THR J  2 436 ? 73.755  257.038 284.998 1.00 113.72 ? 436 THR d OG1    1 
ATOM   66468 C  CG2    . THR J  2 436 ? 73.390  254.672 284.761 1.00 106.64 ? 436 THR d CG2    1 
ATOM   66469 H  H      . THR J  2 436 ? 76.221  253.890 284.734 1.00 100.08 ? 436 THR d H      1 
ATOM   66470 H  HA     . THR J  2 436 ? 76.036  256.424 285.701 1.00 103.50 ? 436 THR d HA     1 
ATOM   66471 H  HB     . THR J  2 436 ? 74.686  255.856 283.712 1.00 104.05 ? 436 THR d HB     1 
ATOM   66472 H  HG1    . THR J  2 436 ? 73.127  257.202 284.466 1.00 111.70 ? 436 THR d HG1    1 
ATOM   66473 H  HG21   . THR J  2 436 ? 73.854  253.824 284.813 1.00 101.84 ? 436 THR d HG21   1 
ATOM   66474 H  HG22   . THR J  2 436 ? 72.803  254.663 283.990 1.00 103.69 ? 436 THR d HG22   1 
ATOM   66475 H  HG23   . THR J  2 436 ? 72.855  254.788 285.561 1.00 106.75 ? 436 THR d HG23   1 
ATOM   66476 N  N      . GLU J  2 437 ? 74.888  255.909 287.825 1.00 109.08 ? 437 GLU d N      1 
ATOM   66477 C  CA     . GLU J  2 437 ? 74.481  255.539 289.172 1.00 121.60 ? 437 GLU d CA     1 
ATOM   66478 C  C      . GLU J  2 437 ? 73.249  256.331 289.578 1.00 126.10 ? 437 GLU d C      1 
ATOM   66479 O  O      . GLU J  2 437 ? 73.139  257.523 289.279 1.00 119.12 ? 437 GLU d O      1 
ATOM   66480 C  CB     . GLU J  2 437 ? 75.614  255.788 290.177 1.00 119.21 ? 437 GLU d CB     1 
ATOM   66481 C  CG     . GLU J  2 437 ? 75.222  255.618 291.642 1.00 117.71 ? 437 GLU d CG     1 
ATOM   66482 C  CD     . GLU J  2 437 ? 74.740  254.217 291.971 1.00 118.08 ? 437 GLU d CD     1 
ATOM   66483 O  OE1    . GLU J  2 437 ? 74.874  253.319 291.115 1.00 117.35 ? 437 GLU d OE1    1 
ATOM   66484 O  OE2    . GLU J  2 437 ? 74.226  254.014 293.091 1.00 117.63 ? 437 GLU d OE2    1 
ATOM   66485 H  H      . GLU J  2 437 ? 74.944  256.759 287.705 1.00 110.21 ? 437 GLU d H      1 
ATOM   66486 H  HA     . GLU J  2 437 ? 74.255  254.597 289.190 1.00 117.97 ? 437 GLU d HA     1 
ATOM   66487 H  HB2    . GLU J  2 437 ? 76.334  255.165 289.990 1.00 114.37 ? 437 GLU d HB2    1 
ATOM   66488 H  HB3    . GLU J  2 437 ? 75.931  256.697 290.061 1.00 114.19 ? 437 GLU d HB3    1 
ATOM   66489 H  HG2    . GLU J  2 437 ? 75.998  255.798 292.194 1.00 114.05 ? 437 GLU d HG2    1 
ATOM   66490 H  HG3    . GLU J  2 437 ? 74.512  256.241 291.863 1.00 116.13 ? 437 GLU d HG3    1 
ATOM   66491 N  N      . SER J  2 438 ? 72.331  255.658 290.267 1.00 134.15 ? 438 SER d N      1 
ATOM   66492 C  CA     . SER J  2 438 ? 71.133  256.295 290.804 1.00 134.11 ? 438 SER d CA     1 
ATOM   66493 C  C      . SER J  2 438 ? 70.414  257.123 289.742 1.00 135.48 ? 438 SER d C      1 
ATOM   66494 O  O      . SER J  2 438 ? 69.576  256.608 289.002 1.00 132.19 ? 438 SER d O      1 
ATOM   66495 C  CB     . SER J  2 438 ? 71.496  257.177 292.001 1.00 127.32 ? 438 SER d CB     1 
ATOM   66496 O  OG     . SER J  2 438 ? 70.336  257.712 292.612 1.00 124.80 ? 438 SER d OG     1 
ATOM   66497 H  H      . SER J  2 438 ? 72.381  254.818 290.441 1.00 127.12 ? 438 SER d H      1 
ATOM   66498 H  HA     . SER J  2 438 ? 70.522  255.608 291.113 1.00 129.81 ? 438 SER d HA     1 
ATOM   66499 H  HB2    . SER J  2 438 ? 71.976  256.640 292.651 1.00 124.89 ? 438 SER d HB2    1 
ATOM   66500 H  HB3    . SER J  2 438 ? 72.058  257.906 291.696 1.00 127.06 ? 438 SER d HB3    1 
ATOM   66501 H  HG     . SER J  2 438 ? 70.547  258.129 293.310 1.00 125.06 ? 438 SER d HG     1 
ATOM   66502 N  N      . MET K  2 1   ? 114.321 176.070 278.367 1.00 93.02  ? 1   MET e N      1 
ATOM   66503 C  CA     . MET K  2 1   ? 113.177 175.295 278.915 1.00 92.27  ? 1   MET e CA     1 
ATOM   66504 C  C      . MET K  2 1   ? 111.919 175.554 278.088 1.00 86.70  ? 1   MET e C      1 
ATOM   66505 O  O      . MET K  2 1   ? 111.416 174.653 277.421 1.00 89.43  ? 1   MET e O      1 
ATOM   66506 C  CB     . MET K  2 1   ? 112.958 175.653 280.385 1.00 92.02  ? 1   MET e CB     1 
ATOM   66507 C  CG     . MET K  2 1   ? 111.786 174.963 281.034 1.00 94.34  ? 1   MET e CG     1 
ATOM   66508 S  SD     . MET K  2 1   ? 110.435 176.121 281.239 1.00 126.13 ? 1   MET e SD     1 
ATOM   66509 C  CE     . MET K  2 1   ? 109.019 175.044 281.399 1.00 106.85 ? 1   MET e CE     1 
ATOM   66510 H  H1     . MET K  2 1   ? 115.075 175.784 278.741 1.00 94.69  ? 1   MET e H1     1 
ATOM   66511 H  H2     . MET K  2 1   ? 114.208 176.932 278.552 1.00 92.64  ? 1   MET e H2     1 
ATOM   66512 H  H3     . MET K  2 1   ? 114.364 175.960 277.486 1.00 90.65  ? 1   MET e H3     1 
ATOM   66513 H  HA     . MET K  2 1   ? 113.387 174.350 278.868 1.00 93.07  ? 1   MET e HA     1 
ATOM   66514 H  HB2    . MET K  2 1   ? 113.754 175.426 280.888 1.00 92.02  ? 1   MET e HB2    1 
ATOM   66515 H  HB3    . MET K  2 1   ? 112.799 176.606 280.449 1.00 96.42  ? 1   MET e HB3    1 
ATOM   66516 H  HG2    . MET K  2 1   ? 111.496 174.222 280.486 1.00 95.03  ? 1   MET e HG2    1 
ATOM   66517 H  HG3    . MET K  2 1   ? 112.040 174.653 281.915 1.00 96.66  ? 1   MET e HG3    1 
ATOM   66518 H  HE1    . MET K  2 1   ? 108.607 175.213 282.262 1.00 107.70 ? 1   MET e HE1    1 
ATOM   66519 H  HE2    . MET K  2 1   ? 108.398 175.261 280.685 1.00 109.92 ? 1   MET e HE2    1 
ATOM   66520 H  HE3    . MET K  2 1   ? 109.282 174.112 281.332 1.00 103.65 ? 1   MET e HE3    1 
ATOM   66521 N  N      . ARG K  2 2   ? 111.418 176.783 278.118 1.00 76.63  ? 2   ARG e N      1 
ATOM   66522 C  CA     . ARG K  2 2   ? 110.263 177.144 277.314 1.00 73.68  ? 2   ARG e CA     1 
ATOM   66523 C  C      . ARG K  2 2   ? 110.623 177.080 275.835 1.00 77.24  ? 2   ARG e C      1 
ATOM   66524 O  O      . ARG K  2 2   ? 111.796 177.058 275.456 1.00 81.16  ? 2   ARG e O      1 
ATOM   66525 C  CB     . ARG K  2 2   ? 109.762 178.545 277.659 1.00 74.96  ? 2   ARG e CB     1 
ATOM   66526 C  CG     . ARG K  2 2   ? 109.291 178.739 279.094 1.00 78.71  ? 2   ARG e CG     1 
ATOM   66527 C  CD     . ARG K  2 2   ? 110.075 179.839 279.778 1.00 76.43  ? 2   ARG e CD     1 
ATOM   66528 N  NE     . ARG K  2 2   ? 109.340 180.486 280.857 1.00 76.55  ? 2   ARG e NE     1 
ATOM   66529 C  CZ     . ARG K  2 2   ? 109.820 181.484 281.584 1.00 80.57  ? 2   ARG e CZ     1 
ATOM   66530 N  NH1    . ARG K  2 2   ? 110.991 182.038 281.313 1.00 77.35  ? 2   ARG e NH1    1 
ATOM   66531 N  NH2    . ARG K  2 2   ? 109.083 181.975 282.576 1.00 84.75  ? 2   ARG e NH2    1 
ATOM   66532 H  H      . ARG K  2 2   ? 111.736 177.426 278.587 1.00 82.13  ? 2   ARG e H      1 
ATOM   66533 H  HA     . ARG K  2 2   ? 109.547 176.515 277.480 1.00 78.66  ? 2   ARG e HA     1 
ATOM   66534 H  HB2    . ARG K  2 2   ? 110.483 179.170 277.490 1.00 78.27  ? 2   ARG e HB2    1 
ATOM   66535 H  HB3    . ARG K  2 2   ? 109.012 178.745 277.082 1.00 77.02  ? 2   ARG e HB3    1 
ATOM   66536 H  HG2    . ARG K  2 2   ? 108.356 178.985 279.099 1.00 80.97  ? 2   ARG e HG2    1 
ATOM   66537 H  HG3    . ARG K  2 2   ? 109.419 177.921 279.588 1.00 81.26  ? 2   ARG e HG3    1 
ATOM   66538 H  HD2    . ARG K  2 2   ? 110.879 179.460 280.163 1.00 78.02  ? 2   ARG e HD2    1 
ATOM   66539 H  HD3    . ARG K  2 2   ? 110.315 180.521 279.138 1.00 81.35  ? 2   ARG e HD3    1 
ATOM   66540 H  HE     . ARG K  2 2   ? 108.686 180.042 281.193 1.00 78.91  ? 2   ARG e HE     1 
ATOM   66541 H  HH11   . ARG K  2 2   ? 111.273 182.697 281.787 1.00 79.71  ? 2   ARG e HH11   1 
ATOM   66542 H  HH12   . ARG K  2 2   ? 111.471 181.735 280.667 1.00 77.87  ? 2   ARG e HH12   1 
ATOM   66543 H  HH21   . ARG K  2 2   ? 108.317 181.625 282.755 1.00 82.77  ? 2   ARG e HH21   1 
ATOM   66544 H  HH22   . ARG K  2 2   ? 109.375 182.632 283.045 1.00 84.48  ? 2   ARG e HH22   1 
ATOM   66545 N  N      . GLU K  2 3   ? 109.595 177.050 274.992 1.00 70.77  ? 3   GLU e N      1 
ATOM   66546 C  CA     . GLU K  2 3   ? 109.805 176.929 273.559 1.00 66.87  ? 3   GLU e CA     1 
ATOM   66547 C  C      . GLU K  2 3   ? 108.658 177.592 272.817 1.00 68.85  ? 3   GLU e C      1 
ATOM   66548 O  O      . GLU K  2 3   ? 107.556 177.749 273.346 1.00 72.18  ? 3   GLU e O      1 
ATOM   66549 C  CB     . GLU K  2 3   ? 109.914 175.463 273.143 1.00 71.43  ? 3   GLU e CB     1 
ATOM   66550 C  CG     . GLU K  2 3   ? 108.618 174.697 273.356 1.00 78.08  ? 3   GLU e CG     1 
ATOM   66551 C  CD     . GLU K  2 3   ? 107.635 174.892 272.211 1.00 81.39  ? 3   GLU e CD     1 
ATOM   66552 O  OE1    . GLU K  2 3   ? 108.080 175.195 271.084 1.00 79.58  ? 3   GLU e OE1    1 
ATOM   66553 O  OE2    . GLU K  2 3   ? 106.416 174.758 272.437 1.00 80.62  ? 3   GLU e OE2    1 
ATOM   66554 H  H      . GLU K  2 3   ? 108.768 177.090 275.226 1.00 72.62  ? 3   GLU e H      1 
ATOM   66555 H  HA     . GLU K  2 3   ? 110.626 177.378 273.313 1.00 70.90  ? 3   GLU e HA     1 
ATOM   66556 H  HB2    . GLU K  2 3   ? 110.157 175.419 272.208 1.00 75.89  ? 3   GLU e HB2    1 
ATOM   66557 H  HB3    . GLU K  2 3   ? 110.601 175.044 273.683 1.00 72.02  ? 3   GLU e HB3    1 
ATOM   66558 H  HG2    . GLU K  2 3   ? 108.810 173.748 273.425 1.00 77.55  ? 3   GLU e HG2    1 
ATOM   66559 H  HG3    . GLU K  2 3   ? 108.187 175.014 274.166 1.00 74.93  ? 3   GLU e HG3    1 
ATOM   66560 N  N      . CYS K  2 4   ? 108.924 177.954 271.568 1.00 61.29  ? 4   CYS e N      1 
ATOM   66561 C  CA     . CYS K  2 4   ? 107.889 178.453 270.676 1.00 63.38  ? 4   CYS e CA     1 
ATOM   66562 C  C      . CYS K  2 4   ? 108.259 178.062 269.257 1.00 64.03  ? 4   CYS e C      1 
ATOM   66563 O  O      . CYS K  2 4   ? 109.337 178.421 268.775 1.00 63.76  ? 4   CYS e O      1 
ATOM   66564 C  CB     . CYS K  2 4   ? 107.733 179.971 270.786 1.00 64.71  ? 4   CYS e CB     1 
ATOM   66565 S  SG     . CYS K  2 4   ? 106.976 180.542 272.316 1.00 90.53  ? 4   CYS e SG     1 
ATOM   66566 H  H      . CYS K  2 4   ? 109.703 177.918 271.210 1.00 65.31  ? 4   CYS e H      1 
ATOM   66567 H  HA     . CYS K  2 4   ? 107.040 178.039 270.893 1.00 66.26  ? 4   CYS e HA     1 
ATOM   66568 H  HB2    . CYS K  2 4   ? 108.613 180.366 270.733 1.00 66.43  ? 4   CYS e HB2    1 
ATOM   66569 H  HB3    . CYS K  2 4   ? 107.187 180.284 270.050 1.00 66.70  ? 4   CYS e HB3    1 
ATOM   66570 H  HG     . CYS K  2 4   ? 107.691 180.242 273.230 1.00 80.28  ? 4   CYS e HG     1 
ATOM   66571 N  N      . ILE K  2 5   ? 107.372 177.330 268.601 1.00 57.17  ? 5   ILE e N      1 
ATOM   66572 C  CA     . ILE K  2 5   ? 107.576 176.913 267.222 1.00 54.98  ? 5   ILE e CA     1 
ATOM   66573 C  C      . ILE K  2 5   ? 106.935 177.952 266.316 1.00 56.43  ? 5   ILE e C      1 
ATOM   66574 O  O      . ILE K  2 5   ? 105.729 178.206 266.399 1.00 60.84  ? 5   ILE e O      1 
ATOM   66575 C  CB     . ILE K  2 5   ? 106.986 175.520 266.972 1.00 55.57  ? 5   ILE e CB     1 
ATOM   66576 C  CG1    . ILE K  2 5   ? 107.782 174.467 267.737 1.00 61.54  ? 5   ILE e CG1    1 
ATOM   66577 C  CG2    . ILE K  2 5   ? 106.994 175.202 265.499 1.00 59.68  ? 5   ILE e CG2    1 
ATOM   66578 C  CD1    . ILE K  2 5   ? 107.130 173.109 267.748 1.00 65.30  ? 5   ILE e CD1    1 
ATOM   66579 H  H      . ILE K  2 5   ? 106.630 177.056 268.940 1.00 60.67  ? 5   ILE e H      1 
ATOM   66580 H  HA     . ILE K  2 5   ? 108.529 176.883 267.028 1.00 58.64  ? 5   ILE e HA     1 
ATOM   66581 H  HB     . ILE K  2 5   ? 106.073 175.509 267.288 1.00 56.50  ? 5   ILE e HB     1 
ATOM   66582 H  HG12   . ILE K  2 5   ? 108.653 174.375 267.324 1.00 60.52  ? 5   ILE e HG12   1 
ATOM   66583 H  HG13   . ILE K  2 5   ? 107.885 174.757 268.654 1.00 63.51  ? 5   ILE e HG13   1 
ATOM   66584 H  HG21   . ILE K  2 5   ? 106.776 174.269 265.373 1.00 60.31  ? 5   ILE e HG21   1 
ATOM   66585 H  HG22   . ILE K  2 5   ? 107.878 175.389 265.150 1.00 60.09  ? 5   ILE e HG22   1 
ATOM   66586 H  HG23   . ILE K  2 5   ? 106.333 175.753 265.055 1.00 59.70  ? 5   ILE e HG23   1 
ATOM   66587 H  HD11   . ILE K  2 5   ? 107.116 172.755 266.848 1.00 62.86  ? 5   ILE e HD11   1 
ATOM   66588 H  HD12   . ILE K  2 5   ? 107.637 172.520 268.326 1.00 66.65  ? 5   ILE e HD12   1 
ATOM   66589 H  HD13   . ILE K  2 5   ? 106.224 173.200 268.079 1.00 64.96  ? 5   ILE e HD13   1 
ATOM   66590 N  N      . SER K  2 6   ? 107.742 178.553 265.455 1.00 51.09  ? 6   SER e N      1 
ATOM   66591 C  CA     . SER K  2 6   ? 107.297 179.589 264.535 1.00 45.97  ? 6   SER e CA     1 
ATOM   66592 C  C      . SER K  2 6   ? 107.101 178.986 263.155 1.00 47.46  ? 6   SER e C      1 
ATOM   66593 O  O      . SER K  2 6   ? 108.058 178.505 262.541 1.00 55.31  ? 6   SER e O      1 
ATOM   66594 C  CB     . SER K  2 6   ? 108.310 180.731 264.495 1.00 50.29  ? 6   SER e CB     1 
ATOM   66595 O  OG     . SER K  2 6   ? 108.528 181.234 265.795 1.00 58.21  ? 6   SER e OG     1 
ATOM   66596 H  H      . SER K  2 6   ? 108.574 178.377 265.385 1.00 53.04  ? 6   SER e H      1 
ATOM   66597 H  HA     . SER K  2 6   ? 106.445 179.943 264.836 1.00 49.46  ? 6   SER e HA     1 
ATOM   66598 H  HB2    . SER K  2 6   ? 109.143 180.393 264.139 1.00 51.61  ? 6   SER e HB2    1 
ATOM   66599 H  HB3    . SER K  2 6   ? 107.965 181.434 263.929 1.00 51.44  ? 6   SER e HB3    1 
ATOM   66600 H  HG     . SER K  2 6   ? 108.873 180.631 266.268 1.00 55.74  ? 6   SER e HG     1 
ATOM   66601 N  N      . VAL K  2 7   ? 105.867 179.022 262.671 1.00 46.90  ? 7   VAL e N      1 
ATOM   66602 C  CA     . VAL K  2 7   ? 105.526 178.579 261.325 1.00 47.74  ? 7   VAL e CA     1 
ATOM   66603 C  C      . VAL K  2 7   ? 105.184 179.821 260.523 1.00 42.34  ? 7   VAL e C      1 
ATOM   66604 O  O      . VAL K  2 7   ? 104.300 180.594 260.897 1.00 51.39  ? 7   VAL e O      1 
ATOM   66605 C  CB     . VAL K  2 7   ? 104.367 177.581 261.360 1.00 47.76  ? 7   VAL e CB     1 
ATOM   66606 C  CG1    . VAL K  2 7   ? 104.190 176.939 260.013 1.00 48.82  ? 7   VAL e CG1    1 
ATOM   66607 C  CG2    . VAL K  2 7   ? 104.640 176.564 262.458 1.00 45.53  ? 7   VAL e CG2    1 
ATOM   66608 H  H      . VAL K  2 7   ? 105.193 179.289 263.125 1.00 47.61  ? 7   VAL e H      1 
ATOM   66609 H  HA     . VAL K  2 7   ? 106.290 178.152 260.921 1.00 48.67  ? 7   VAL e HA     1 
ATOM   66610 H  HB     . VAL K  2 7   ? 103.553 178.049 261.584 1.00 48.64  ? 7   VAL e HB     1 
ATOM   66611 H  HG11   . VAL K  2 7   ? 103.399 176.377 260.037 1.00 47.21  ? 7   VAL e HG11   1 
ATOM   66612 H  HG12   . VAL K  2 7   ? 104.082 177.639 259.353 1.00 46.38  ? 7   VAL e HG12   1 
ATOM   66613 H  HG13   . VAL K  2 7   ? 104.974 176.405 259.803 1.00 48.46  ? 7   VAL e HG13   1 
ATOM   66614 H  HG21   . VAL K  2 7   ? 103.979 176.673 263.153 1.00 46.34  ? 7   VAL e HG21   1 
ATOM   66615 H  HG22   . VAL K  2 7   ? 105.524 176.728 262.836 1.00 47.23  ? 7   VAL e HG22   1 
ATOM   66616 H  HG23   . VAL K  2 7   ? 104.594 175.667 262.096 1.00 46.46  ? 7   VAL e HG23   1 
ATOM   66617 N  N      . HIS K  2 8   ? 105.885 180.006 259.414 1.00 38.16  ? 8   HIS e N      1 
ATOM   66618 C  CA     . HIS K  2 8   ? 105.717 181.148 258.538 1.00 42.16  ? 8   HIS e CA     1 
ATOM   66619 C  C      . HIS K  2 8   ? 105.205 180.661 257.191 1.00 45.16  ? 8   HIS e C      1 
ATOM   66620 O  O      . HIS K  2 8   ? 105.895 179.910 256.496 1.00 50.02  ? 8   HIS e O      1 
ATOM   66621 C  CB     . HIS K  2 8   ? 107.041 181.890 258.393 1.00 43.78  ? 8   HIS e CB     1 
ATOM   66622 C  CG     . HIS K  2 8   ? 107.555 182.459 259.676 1.00 48.22  ? 8   HIS e CG     1 
ATOM   66623 N  ND1    . HIS K  2 8   ? 108.887 182.738 259.882 1.00 56.25  ? 8   HIS e ND1    1 
ATOM   66624 C  CD2    . HIS K  2 8   ? 106.917 182.799 260.819 1.00 49.20  ? 8   HIS e CD2    1 
ATOM   66625 C  CE1    . HIS K  2 8   ? 109.047 183.225 261.098 1.00 49.70  ? 8   HIS e CE1    1 
ATOM   66626 N  NE2    . HIS K  2 8   ? 107.867 183.274 261.687 1.00 45.80  ? 8   HIS e NE2    1 
ATOM   66627 H  H      . HIS K  2 8   ? 106.491 179.460 259.141 1.00 43.73  ? 8   HIS e H      1 
ATOM   66628 H  HA     . HIS K  2 8   ? 105.071 181.751 258.920 1.00 44.17  ? 8   HIS e HA     1 
ATOM   66629 H  HB2    . HIS K  2 8   ? 107.702 181.276 258.051 1.00 44.68  ? 8   HIS e HB2    1 
ATOM   66630 H  HB3    . HIS K  2 8   ? 106.928 182.627 257.775 1.00 44.70  ? 8   HIS e HB3    1 
ATOM   66631 H  HD1    . HIS K  2 8   ? 109.512 182.614 259.311 1.00 54.98  ? 8   HIS e HD1    1 
ATOM   66632 H  HD2    . HIS K  2 8   ? 106.009 182.726 260.981 1.00 48.82  ? 8   HIS e HD2    1 
ATOM   66633 H  HE1    . HIS K  2 8   ? 109.854 183.490 261.477 1.00 49.16  ? 8   HIS e HE1    1 
ATOM   66634 H  HE2    . HIS K  2 8   ? 107.719 183.555 262.483 1.00 47.15  ? 8   HIS e HE2    1 
ATOM   66635 N  N      . ILE K  2 9   ? 103.997 181.078 256.838 1.00 41.79  ? 9   ILE e N      1 
ATOM   66636 C  CA     . ILE K  2 9   ? 103.312 180.611 255.644 1.00 45.64  ? 9   ILE e CA     1 
ATOM   66637 C  C      . ILE K  2 9   ? 103.206 181.754 254.648 1.00 52.41  ? 9   ILE e C      1 
ATOM   66638 O  O      . ILE K  2 9   ? 102.905 182.895 255.020 1.00 54.21  ? 9   ILE e O      1 
ATOM   66639 C  CB     . ILE K  2 9   ? 101.917 180.057 255.979 1.00 47.03  ? 9   ILE e CB     1 
ATOM   66640 C  CG1    . ILE K  2 9   ? 102.040 178.789 256.823 1.00 51.51  ? 9   ILE e CG1    1 
ATOM   66641 C  CG2    . ILE K  2 9   ? 101.143 179.791 254.718 1.00 53.39  ? 9   ILE e CG2    1 
ATOM   66642 C  CD1    . ILE K  2 9   ? 101.874 179.028 258.294 1.00 59.17  ? 9   ILE e CD1    1 
ATOM   66643 H  H      . ILE K  2 9   ? 103.543 181.641 257.294 1.00 44.02  ? 9   ILE e H      1 
ATOM   66644 H  HA     . ILE K  2 9   ? 103.829 179.904 255.241 1.00 46.60  ? 9   ILE e HA     1 
ATOM   66645 H  HB     . ILE K  2 9   ? 101.445 180.722 256.497 1.00 47.53  ? 9   ILE e HB     1 
ATOM   66646 H  HG12   . ILE K  2 9   ? 101.364 178.155 256.542 1.00 48.84  ? 9   ILE e HG12   1 
ATOM   66647 H  HG13   . ILE K  2 9   ? 102.920 178.415 256.685 1.00 48.86  ? 9   ILE e HG13   1 
ATOM   66648 H  HG21   . ILE K  2 9   ? 100.381 179.232 254.927 1.00 50.61  ? 9   ILE e HG21   1 
ATOM   66649 H  HG22   . ILE K  2 9   ? 100.840 180.634 254.348 1.00 52.62  ? 9   ILE e HG22   1 
ATOM   66650 H  HG23   . ILE K  2 9   ? 101.723 179.342 254.084 1.00 50.76  ? 9   ILE e HG23   1 
ATOM   66651 H  HD11   . ILE K  2 9   ? 102.557 179.649 258.588 1.00 53.84  ? 9   ILE e HD11   1 
ATOM   66652 H  HD12   . ILE K  2 9   ? 101.965 178.185 258.763 1.00 52.65  ? 9   ILE e HD12   1 
ATOM   66653 H  HD13   . ILE K  2 9   ? 100.993 179.402 258.454 1.00 57.04  ? 9   ILE e HD13   1 
ATOM   66654 N  N      . GLY K  2 10  ? 103.451 181.445 253.382 1.00 54.12  ? 10  GLY e N      1 
ATOM   66655 C  CA     . GLY K  2 10  ? 103.237 182.398 252.315 1.00 52.09  ? 10  GLY e CA     1 
ATOM   66656 C  C      . GLY K  2 10  ? 104.313 183.456 252.245 1.00 45.89  ? 10  GLY e C      1 
ATOM   66657 O  O      . GLY K  2 10  ? 105.294 183.460 252.989 1.00 47.08  ? 10  GLY e O      1 
ATOM   66658 H  H      . GLY K  2 10  ? 103.743 180.685 253.117 1.00 51.63  ? 10  GLY e H      1 
ATOM   66659 H  HA2    . GLY K  2 10  ? 103.213 181.935 251.466 1.00 52.13  ? 10  GLY e HA2    1 
ATOM   66660 H  HA3    . GLY K  2 10  ? 102.388 182.839 252.446 1.00 51.47  ? 10  GLY e HA3    1 
ATOM   66661 N  N      . GLN K  2 11  ? 104.110 184.383 251.312 1.00 41.28  ? 11  GLN e N      1 
ATOM   66662 C  CA     . GLN K  2 11  ? 105.059 185.473 251.133 1.00 38.04  ? 11  GLN e CA     1 
ATOM   66663 C  C      . GLN K  2 11  ? 105.030 186.430 252.314 1.00 42.84  ? 11  GLN e C      1 
ATOM   66664 O  O      . GLN K  2 11  ? 106.078 186.917 252.752 1.00 44.14  ? 11  GLN e O      1 
ATOM   66665 C  CB     . GLN K  2 11  ? 104.753 186.218 249.840 1.00 40.50  ? 11  GLN e CB     1 
ATOM   66666 C  CG     . GLN K  2 11  ? 105.636 187.410 249.612 1.00 41.42  ? 11  GLN e CG     1 
ATOM   66667 C  CD     . GLN K  2 11  ? 105.698 187.807 248.165 1.00 40.17  ? 11  GLN e CD     1 
ATOM   66668 O  OE1    . GLN K  2 11  ? 104.804 187.495 247.383 1.00 44.93  ? 11  GLN e OE1    1 
ATOM   66669 N  NE2    . GLN K  2 11  ? 106.765 188.492 247.795 1.00 45.39  ? 11  GLN e NE2    1 
ATOM   66670 H  H      . GLN K  2 11  ? 103.437 184.407 250.780 1.00 41.91  ? 11  GLN e H      1 
ATOM   66671 H  HA     . GLN K  2 11  ? 105.952 185.113 251.068 1.00 39.23  ? 11  GLN e HA     1 
ATOM   66672 H  HB2    . GLN K  2 11  ? 104.870 185.614 249.094 1.00 43.26  ? 11  GLN e HB2    1 
ATOM   66673 H  HB3    . GLN K  2 11  ? 103.836 186.527 249.872 1.00 39.48  ? 11  GLN e HB3    1 
ATOM   66674 H  HG2    . GLN K  2 11  ? 105.291 188.162 250.112 1.00 42.79  ? 11  GLN e HG2    1 
ATOM   66675 H  HG3    . GLN K  2 11  ? 106.531 187.201 249.909 1.00 41.58  ? 11  GLN e HG3    1 
ATOM   66676 H  HE21   . GLN K  2 11  ? 106.856 188.743 246.980 1.00 45.37  ? 11  GLN e HE21   1 
ATOM   66677 H  HE22   . GLN K  2 11  ? 107.366 188.685 248.376 1.00 44.14  ? 11  GLN e HE22   1 
ATOM   66678 N  N      . ALA K  2 12  ? 103.838 186.718 252.834 1.00 49.16  ? 12  ALA e N      1 
ATOM   66679 C  CA     . ALA K  2 12  ? 103.728 187.607 253.983 1.00 43.96  ? 12  ALA e CA     1 
ATOM   66680 C  C      . ALA K  2 12  ? 104.432 187.022 255.196 1.00 43.85  ? 12  ALA e C      1 
ATOM   66681 O  O      . ALA K  2 12  ? 105.290 187.669 255.806 1.00 46.90  ? 12  ALA e O      1 
ATOM   66682 C  CB     . ALA K  2 12  ? 102.260 187.864 254.296 1.00 43.55  ? 12  ALA e CB     1 
ATOM   66683 H  H      . ALA K  2 12  ? 103.090 186.417 252.542 1.00 46.44  ? 12  ALA e H      1 
ATOM   66684 H  HA     . ALA K  2 12  ? 104.148 188.451 253.771 1.00 44.84  ? 12  ALA e HA     1 
ATOM   66685 H  HB1    . ALA K  2 12  ? 101.843 187.016 254.504 1.00 42.45  ? 12  ALA e HB1    1 
ATOM   66686 H  HB2    . ALA K  2 12  ? 102.198 188.457 255.057 1.00 42.24  ? 12  ALA e HB2    1 
ATOM   66687 H  HB3    . ALA K  2 12  ? 101.834 188.259 253.523 1.00 44.53  ? 12  ALA e HB3    1 
ATOM   66688 N  N      . GLY K  2 13  ? 104.088 185.786 255.553 1.00 43.72  ? 13  GLY e N      1 
ATOM   66689 C  CA     . GLY K  2 13  ? 104.705 185.167 256.708 1.00 41.85  ? 13  GLY e CA     1 
ATOM   66690 C  C      . GLY K  2 13  ? 106.206 185.043 256.563 1.00 43.04  ? 13  GLY e C      1 
ATOM   66691 O  O      . GLY K  2 13  ? 106.955 185.303 257.506 1.00 47.95  ? 13  GLY e O      1 
ATOM   66692 H  H      . GLY K  2 13  ? 103.507 185.299 255.152 1.00 45.22  ? 13  GLY e H      1 
ATOM   66693 H  HA2    . GLY K  2 13  ? 104.511 185.686 257.498 1.00 42.56  ? 13  GLY e HA2    1 
ATOM   66694 H  HA3    . GLY K  2 13  ? 104.334 184.283 256.825 1.00 45.61  ? 13  GLY e HA3    1 
ATOM   66695 N  N      . VAL K  2 14  ? 106.665 184.645 255.380 1.00 38.78  ? 14  VAL e N      1 
ATOM   66696 C  CA     . VAL K  2 14  ? 108.095 184.481 255.162 1.00 40.64  ? 14  VAL e CA     1 
ATOM   66697 C  C      . VAL K  2 14  ? 108.811 185.816 255.269 1.00 40.85  ? 14  VAL e C      1 
ATOM   66698 O  O      . VAL K  2 14  ? 109.898 185.908 255.851 1.00 49.84  ? 14  VAL e O      1 
ATOM   66699 C  CB     . VAL K  2 14  ? 108.350 183.814 253.803 1.00 42.17  ? 14  VAL e CB     1 
ATOM   66700 C  CG1    . VAL K  2 14  ? 109.809 183.867 253.479 1.00 40.29  ? 14  VAL e CG1    1 
ATOM   66701 C  CG2    . VAL K  2 14  ? 107.876 182.392 253.823 1.00 44.38  ? 14  VAL e CG2    1 
ATOM   66702 H  H      . VAL K  2 14  ? 106.178 184.464 254.702 1.00 42.13  ? 14  VAL e H      1 
ATOM   66703 H  HA     . VAL K  2 14  ? 108.449 183.902 255.845 1.00 43.59  ? 14  VAL e HA     1 
ATOM   66704 H  HB     . VAL K  2 14  ? 107.862 184.287 253.117 1.00 43.94  ? 14  VAL e HB     1 
ATOM   66705 H  HG11   . VAL K  2 14  ? 110.025 184.743 253.131 1.00 40.67  ? 14  VAL e HG11   1 
ATOM   66706 H  HG12   . VAL K  2 14  ? 110.006 183.185 252.823 1.00 40.02  ? 14  VAL e HG12   1 
ATOM   66707 H  HG13   . VAL K  2 14  ? 110.304 183.699 254.291 1.00 40.01  ? 14  VAL e HG13   1 
ATOM   66708 H  HG21   . VAL K  2 14  ? 108.447 181.891 254.420 1.00 44.99  ? 14  VAL e HG21   1 
ATOM   66709 H  HG22   . VAL K  2 14  ? 106.962 182.368 254.138 1.00 44.37  ? 14  VAL e HG22   1 
ATOM   66710 H  HG23   . VAL K  2 14  ? 107.933 182.028 252.930 1.00 42.83  ? 14  VAL e HG23   1 
ATOM   66711 N  N      . GLN K  2 15  ? 108.231 186.868 254.697 1.00 34.72  ? 15  GLN e N      1 
ATOM   66712 C  CA     . GLN K  2 15  ? 108.868 188.175 254.752 1.00 36.36  ? 15  GLN e CA     1 
ATOM   66713 C  C      . GLN K  2 15  ? 108.726 188.815 256.124 1.00 42.86  ? 15  GLN e C      1 
ATOM   66714 O  O      . GLN K  2 15  ? 109.643 189.507 256.576 1.00 44.36  ? 15  GLN e O      1 
ATOM   66715 C  CB     . GLN K  2 15  ? 108.288 189.082 253.671 1.00 40.06  ? 15  GLN e CB     1 
ATOM   66716 C  CG     . GLN K  2 15  ? 108.948 188.914 252.318 1.00 35.72  ? 15  GLN e CG     1 
ATOM   66717 C  CD     . GLN K  2 15  ? 108.161 189.551 251.197 1.00 40.13  ? 15  GLN e CD     1 
ATOM   66718 O  OE1    . GLN K  2 15  ? 108.154 189.057 250.072 1.00 50.60  ? 15  GLN e OE1    1 
ATOM   66719 N  NE2    . GLN K  2 15  ? 107.495 190.656 251.495 1.00 43.78  ? 15  GLN e NE2    1 
ATOM   66720 H  H      . GLN K  2 15  ? 107.478 186.853 254.286 1.00 39.90  ? 15  GLN e H      1 
ATOM   66721 H  HA     . GLN K  2 15  ? 109.812 188.069 254.573 1.00 38.23  ? 15  GLN e HA     1 
ATOM   66722 H  HB2    . GLN K  2 15  ? 107.349 188.874 253.565 1.00 41.08  ? 15  GLN e HB2    1 
ATOM   66723 H  HB3    . GLN K  2 15  ? 108.397 190.003 253.944 1.00 41.51  ? 15  GLN e HB3    1 
ATOM   66724 H  HG2    . GLN K  2 15  ? 109.822 189.329 252.341 1.00 37.74  ? 15  GLN e HG2    1 
ATOM   66725 H  HG3    . GLN K  2 15  ? 109.037 187.971 252.124 1.00 40.03  ? 15  GLN e HG3    1 
ATOM   66726 H  HE21   . GLN K  2 15  ? 107.522 190.977 252.290 1.00 41.93  ? 15  GLN e HE21   1 
ATOM   66727 H  HE22   . GLN K  2 15  ? 107.035 191.052 250.889 1.00 44.09  ? 15  GLN e HE22   1 
ATOM   66728 N  N      . MET K  2 16  ? 107.595 188.598 256.798 1.00 43.21  ? 16  MET e N      1 
ATOM   66729 C  CA     . MET K  2 16  ? 107.489 189.001 258.195 1.00 40.09  ? 16  MET e CA     1 
ATOM   66730 C  C      . MET K  2 16  ? 108.484 188.236 259.052 1.00 40.77  ? 16  MET e C      1 
ATOM   66731 O  O      . MET K  2 16  ? 109.112 188.806 259.950 1.00 42.75  ? 16  MET e O      1 
ATOM   66732 C  CB     . MET K  2 16  ? 106.066 188.783 258.698 1.00 41.53  ? 16  MET e CB     1 
ATOM   66733 C  CG     . MET K  2 16  ? 105.079 189.775 258.138 1.00 39.96  ? 16  MET e CG     1 
ATOM   66734 S  SD     . MET K  2 16  ? 103.402 189.153 257.982 1.00 51.40  ? 16  MET e SD     1 
ATOM   66735 C  CE     . MET K  2 16  ? 102.998 188.913 259.698 1.00 52.52  ? 16  MET e CE     1 
ATOM   66736 H  H      . MET K  2 16  ? 106.892 188.228 256.475 1.00 43.16  ? 16  MET e H      1 
ATOM   66737 H  HA     . MET K  2 16  ? 107.680 189.943 258.264 1.00 41.77  ? 16  MET e HA     1 
ATOM   66738 H  HB2    . MET K  2 16  ? 105.776 187.897 258.450 1.00 43.23  ? 16  MET e HB2    1 
ATOM   66739 H  HB3    . MET K  2 16  ? 106.062 188.869 259.660 1.00 40.61  ? 16  MET e HB3    1 
ATOM   66740 H  HG2    . MET K  2 16  ? 105.051 190.537 258.732 1.00 39.34  ? 16  MET e HG2    1 
ATOM   66741 H  HG3    . MET K  2 16  ? 105.382 190.050 257.263 1.00 41.17  ? 16  MET e HG3    1 
ATOM   66742 H  HE1    . MET K  2 16  ? 102.114 188.523 259.765 1.00 52.87  ? 16  MET e HE1    1 
ATOM   66743 H  HE2    . MET K  2 16  ? 103.659 188.322 260.087 1.00 50.02  ? 16  MET e HE2    1 
ATOM   66744 H  HE3    . MET K  2 16  ? 103.019 189.771 260.146 1.00 50.98  ? 16  MET e HE3    1 
ATOM   66745 N  N      . GLY K  2 17  ? 108.648 186.942 258.779 1.00 45.32  ? 17  GLY e N      1 
ATOM   66746 C  CA     . GLY K  2 17  ? 109.612 186.153 259.516 1.00 40.79  ? 17  GLY e CA     1 
ATOM   66747 C  C      . GLY K  2 17  ? 111.033 186.646 259.355 1.00 38.65  ? 17  GLY e C      1 
ATOM   66748 O  O      . GLY K  2 17  ? 111.829 186.568 260.291 1.00 46.49  ? 17  GLY e O      1 
ATOM   66749 H  H      . GLY K  2 17  ? 108.215 186.509 258.181 1.00 44.50  ? 17  GLY e H      1 
ATOM   66750 H  HA2    . GLY K  2 17  ? 109.387 186.166 260.454 1.00 42.86  ? 17  GLY e HA2    1 
ATOM   66751 H  HA3    . GLY K  2 17  ? 109.572 185.240 259.207 1.00 42.85  ? 17  GLY e HA3    1 
ATOM   66752 N  N      . ASN K  2 18  ? 111.376 187.149 258.172 1.00 35.77  ? 18  ASN e N      1 
ATOM   66753 C  CA     . ASN K  2 18  ? 112.722 187.667 257.966 1.00 38.70  ? 18  ASN e CA     1 
ATOM   66754 C  C      . ASN K  2 18  ? 113.029 188.785 258.947 1.00 41.69  ? 18  ASN e C      1 
ATOM   66755 O  O      . ASN K  2 18  ? 114.161 188.911 259.426 1.00 42.17  ? 18  ASN e O      1 
ATOM   66756 C  CB     . ASN K  2 18  ? 112.880 188.167 256.534 1.00 40.91  ? 18  ASN e CB     1 
ATOM   66757 C  CG     . ASN K  2 18  ? 112.788 187.060 255.521 1.00 43.02  ? 18  ASN e CG     1 
ATOM   66758 O  OD1    . ASN K  2 18  ? 112.969 185.889 255.845 1.00 55.00  ? 18  ASN e OD1    1 
ATOM   66759 N  ND2    . ASN K  2 18  ? 112.509 187.423 254.281 1.00 34.44  ? 18  ASN e ND2    1 
ATOM   66760 H  H      . ASN K  2 18  ? 110.860 187.204 257.492 1.00 40.40  ? 18  ASN e H      1 
ATOM   66761 H  HA     . ASN K  2 18  ? 113.360 186.957 258.111 1.00 40.44  ? 18  ASN e HA     1 
ATOM   66762 H  HB2    . ASN K  2 18  ? 112.171 188.798 256.343 1.00 41.69  ? 18  ASN e HB2    1 
ATOM   66763 H  HB3    . ASN K  2 18  ? 113.743 188.596 256.439 1.00 40.92  ? 18  ASN e HB3    1 
ATOM   66764 H  HD21   . ASN K  2 18  ? 112.392 188.254 254.097 1.00 37.58  ? 18  ASN e HD21   1 
ATOM   66765 H  HD22   . ASN K  2 18  ? 112.445 186.832 253.662 1.00 37.28  ? 18  ASN e HD22   1 
ATOM   66766 N  N      . ALA K  2 19  ? 112.032 189.614 259.249 1.00 43.21  ? 19  ALA e N      1 
ATOM   66767 C  CA     . ALA K  2 19  ? 112.234 190.695 260.203 1.00 44.97  ? 19  ALA e CA     1 
ATOM   66768 C  C      . ALA K  2 19  ? 112.259 190.168 261.629 1.00 48.46  ? 19  ALA e C      1 
ATOM   66769 O  O      . ALA K  2 19  ? 113.071 190.613 262.448 1.00 52.08  ? 19  ALA e O      1 
ATOM   66770 C  CB     . ALA K  2 19  ? 111.138 191.739 260.036 1.00 44.01  ? 19  ALA e CB     1 
ATOM   66771 H  H      . ALA K  2 19  ? 111.237 189.565 258.927 1.00 42.41  ? 19  ALA e H      1 
ATOM   66772 H  HA     . ALA K  2 19  ? 113.085 191.120 260.025 1.00 44.58  ? 19  ALA e HA     1 
ATOM   66773 H  HB1    . ALA K  2 19  ? 111.264 192.433 260.699 1.00 46.82  ? 19  ALA e HB1    1 
ATOM   66774 H  HB2    . ALA K  2 19  ? 110.282 191.304 260.164 1.00 44.29  ? 19  ALA e HB2    1 
ATOM   66775 H  HB3    . ALA K  2 19  ? 111.192 192.110 259.143 1.00 42.86  ? 19  ALA e HB3    1 
ATOM   66776 N  N      . CYS K  2 20  ? 111.379 189.216 261.942 1.00 46.61  ? 20  CYS e N      1 
ATOM   66777 C  CA     . CYS K  2 20  ? 111.339 188.659 263.287 1.00 40.05  ? 20  CYS e CA     1 
ATOM   66778 C  C      . CYS K  2 20  ? 112.678 188.047 263.665 1.00 39.86  ? 20  CYS e C      1 
ATOM   66779 O  O      . CYS K  2 20  ? 113.203 188.296 264.755 1.00 49.51  ? 20  CYS e O      1 
ATOM   66780 C  CB     . CYS K  2 20  ? 110.228 187.619 263.390 1.00 39.87  ? 20  CYS e CB     1 
ATOM   66781 S  SG     . CYS K  2 20  ? 108.560 188.289 263.420 1.00 54.67  ? 20  CYS e SG     1 
ATOM   66782 H  H      . CYS K  2 20  ? 110.801 188.887 261.402 1.00 45.01  ? 20  CYS e H      1 
ATOM   66783 H  HA     . CYS K  2 20  ? 111.143 189.365 263.913 1.00 43.92  ? 20  CYS e HA     1 
ATOM   66784 H  HB2    . CYS K  2 20  ? 110.289 187.036 262.626 1.00 42.18  ? 20  CYS e HB2    1 
ATOM   66785 H  HB3    . CYS K  2 20  ? 110.358 187.108 264.198 1.00 41.12  ? 20  CYS e HB3    1 
ATOM   66786 H  HG     . CYS K  2 20  ? 108.377 188.855 262.383 1.00 46.35  ? 20  CYS e HG     1 
ATOM   66787 N  N      . TRP K  2 21  ? 113.255 187.250 262.770 1.00 40.88  ? 21  TRP e N      1 
ATOM   66788 C  CA     . TRP K  2 21  ? 114.487 186.542 263.076 1.00 42.70  ? 21  TRP e CA     1 
ATOM   66789 C  C      . TRP K  2 21  ? 115.729 187.395 262.890 1.00 45.18  ? 21  TRP e C      1 
ATOM   66790 O  O      . TRP K  2 21  ? 116.807 186.989 263.333 1.00 54.17  ? 21  TRP e O      1 
ATOM   66791 C  CB     . TRP K  2 21  ? 114.576 185.276 262.230 1.00 41.93  ? 21  TRP e CB     1 
ATOM   66792 C  CG     . TRP K  2 21  ? 113.609 184.264 262.688 1.00 42.98  ? 21  TRP e CG     1 
ATOM   66793 C  CD1    . TRP K  2 21  ? 112.432 183.932 262.101 1.00 38.42  ? 21  TRP e CD1    1 
ATOM   66794 C  CD2    . TRP K  2 21  ? 113.711 183.468 263.867 1.00 47.52  ? 21  TRP e CD2    1 
ATOM   66795 N  NE1    . TRP K  2 21  ? 111.795 182.966 262.835 1.00 43.65  ? 21  TRP e NE1    1 
ATOM   66796 C  CE2    . TRP K  2 21  ? 112.562 182.664 263.928 1.00 46.43  ? 21  TRP e CE2    1 
ATOM   66797 C  CE3    . TRP K  2 21  ? 114.668 183.353 264.877 1.00 46.66  ? 21  TRP e CE3    1 
ATOM   66798 C  CZ2    . TRP K  2 21  ? 112.343 181.759 264.954 1.00 45.89  ? 21  TRP e CZ2    1 
ATOM   66799 C  CZ3    . TRP K  2 21  ? 114.451 182.456 265.892 1.00 48.43  ? 21  TRP e CZ3    1 
ATOM   66800 C  CH2    . TRP K  2 21  ? 113.298 181.668 265.925 1.00 50.22  ? 21  TRP e CH2    1 
ATOM   66801 H  H      . TRP K  2 21  ? 112.953 187.102 261.984 1.00 43.21  ? 21  TRP e H      1 
ATOM   66802 H  HA     . TRP K  2 21  ? 114.461 186.272 264.001 1.00 43.73  ? 21  TRP e HA     1 
ATOM   66803 H  HB2    . TRP K  2 21  ? 114.372 185.488 261.311 1.00 41.58  ? 21  TRP e HB2    1 
ATOM   66804 H  HB3    . TRP K  2 21  ? 115.464 184.902 262.306 1.00 43.76  ? 21  TRP e HB3    1 
ATOM   66805 H  HD1    . TRP K  2 21  ? 112.108 184.304 261.317 1.00 40.91  ? 21  TRP e HD1    1 
ATOM   66806 H  HE1    . TRP K  2 21  ? 111.039 182.608 262.643 1.00 44.40  ? 21  TRP e HE1    1 
ATOM   66807 H  HE3    . TRP K  2 21  ? 115.438 183.874 264.862 1.00 46.23  ? 21  TRP e HE3    1 
ATOM   66808 H  HZ2    . TRP K  2 21  ? 111.578 181.234 264.976 1.00 46.26  ? 21  TRP e HZ2    1 
ATOM   66809 H  HZ3    . TRP K  2 21  ? 115.085 182.374 266.567 1.00 48.19  ? 21  TRP e HZ3    1 
ATOM   66810 H  HH2    . TRP K  2 21  ? 113.177 181.068 266.624 1.00 50.32  ? 21  TRP e HH2    1 
ATOM   66811 N  N      . GLU K  2 22  ? 115.612 188.554 262.250 1.00 44.89  ? 22  GLU e N      1 
ATOM   66812 C  CA     . GLU K  2 22  ? 116.682 189.537 262.315 1.00 47.44  ? 22  GLU e CA     1 
ATOM   66813 C  C      . GLU K  2 22  ? 116.679 190.260 263.650 1.00 48.11  ? 22  GLU e C      1 
ATOM   66814 O  O      . GLU K  2 22  ? 117.731 190.716 264.110 1.00 50.71  ? 22  GLU e O      1 
ATOM   66815 C  CB     . GLU K  2 22  ? 116.549 190.541 261.174 1.00 53.86  ? 22  GLU e CB     1 
ATOM   66816 C  CG     . GLU K  2 22  ? 117.418 191.773 261.339 1.00 60.35  ? 22  GLU e CG     1 
ATOM   66817 C  CD     . GLU K  2 22  ? 117.497 192.609 260.078 1.00 68.08  ? 22  GLU e CD     1 
ATOM   66818 O  OE1    . GLU K  2 22  ? 117.785 192.044 259.004 1.00 63.44  ? 22  GLU e OE1    1 
ATOM   66819 O  OE2    . GLU K  2 22  ? 117.266 193.833 260.160 1.00 69.93  ? 22  GLU e OE2    1 
ATOM   66820 H  H      . GLU K  2 22  ? 114.932 188.792 261.787 1.00 45.89  ? 22  GLU e H      1 
ATOM   66821 H  HA     . GLU K  2 22  ? 117.533 189.088 262.220 1.00 48.13  ? 22  GLU e HA     1 
ATOM   66822 H  HB2    . GLU K  2 22  ? 116.800 190.106 260.347 1.00 53.28  ? 22  GLU e HB2    1 
ATOM   66823 H  HB3    . GLU K  2 22  ? 115.626 190.833 261.126 1.00 51.53  ? 22  GLU e HB3    1 
ATOM   66824 H  HG2    . GLU K  2 22  ? 117.046 192.331 262.037 1.00 59.24  ? 22  GLU e HG2    1 
ATOM   66825 H  HG3    . GLU K  2 22  ? 118.314 191.496 261.580 1.00 57.92  ? 22  GLU e HG3    1 
ATOM   66826 N  N      . LEU K  2 23  ? 115.510 190.371 264.277 1.00 47.97  ? 23  LEU e N      1 
ATOM   66827 C  CA     . LEU K  2 23  ? 115.410 191.003 265.584 1.00 47.23  ? 23  LEU e CA     1 
ATOM   66828 C  C      . LEU K  2 23  ? 115.845 190.050 266.686 1.00 54.95  ? 23  LEU e C      1 
ATOM   66829 O  O      . LEU K  2 23  ? 116.621 190.424 267.572 1.00 57.40  ? 23  LEU e O      1 
ATOM   66830 C  CB     . LEU K  2 23  ? 113.977 191.475 265.817 1.00 45.94  ? 23  LEU e CB     1 
ATOM   66831 C  CG     . LEU K  2 23  ? 113.686 192.250 267.095 1.00 50.59  ? 23  LEU e CG     1 
ATOM   66832 C  CD1    . LEU K  2 23  ? 114.666 193.385 267.267 1.00 58.82  ? 23  LEU e CD1    1 
ATOM   66833 C  CD2    . LEU K  2 23  ? 112.277 192.771 267.056 1.00 51.10  ? 23  LEU e CD2    1 
ATOM   66834 H  H      . LEU K  2 23  ? 114.762 190.083 263.969 1.00 48.11  ? 23  LEU e H      1 
ATOM   66835 H  HA     . LEU K  2 23  ? 115.996 191.771 265.606 1.00 48.00  ? 23  LEU e HA     1 
ATOM   66836 H  HB2    . LEU K  2 23  ? 113.721 192.040 265.076 1.00 48.42  ? 23  LEU e HB2    1 
ATOM   66837 H  HB3    . LEU K  2 23  ? 113.407 190.694 265.830 1.00 46.83  ? 23  LEU e HB3    1 
ATOM   66838 H  HG     . LEU K  2 23  ? 113.766 191.659 267.853 1.00 49.93  ? 23  LEU e HG     1 
ATOM   66839 H  HD11   . LEU K  2 23  ? 114.719 193.879 266.437 1.00 56.55  ? 23  LEU e HD11   1 
ATOM   66840 H  HD12   . LEU K  2 23  ? 114.355 193.962 267.979 1.00 55.29  ? 23  LEU e HD12   1 
ATOM   66841 H  HD13   . LEU K  2 23  ? 115.534 193.018 267.488 1.00 55.41  ? 23  LEU e HD13   1 
ATOM   66842 H  HD21   . LEU K  2 23  ? 112.236 193.510 266.434 1.00 53.06  ? 23  LEU e HD21   1 
ATOM   66843 H  HD22   . LEU K  2 23  ? 111.688 192.060 266.764 1.00 51.06  ? 23  LEU e HD22   1 
ATOM   66844 H  HD23   . LEU K  2 23  ? 112.029 193.071 267.941 1.00 49.51  ? 23  LEU e HD23   1 
ATOM   66845 N  N      . TYR K  2 24  ? 115.365 188.808 266.637 1.00 53.90  ? 24  TYR e N      1 
ATOM   66846 C  CA     . TYR K  2 24  ? 115.733 187.836 267.656 1.00 50.21  ? 24  TYR e CA     1 
ATOM   66847 C  C      . TYR K  2 24  ? 117.236 187.616 267.686 1.00 52.79  ? 24  TYR e C      1 
ATOM   66848 O  O      . TYR K  2 24  ? 117.846 187.589 268.759 1.00 63.16  ? 24  TYR e O      1 
ATOM   66849 C  CB     . TYR K  2 24  ? 115.011 186.519 267.407 1.00 47.79  ? 24  TYR e CB     1 
ATOM   66850 C  CG     . TYR K  2 24  ? 113.509 186.611 267.435 1.00 48.08  ? 24  TYR e CG     1 
ATOM   66851 C  CD1    . TYR K  2 24  ? 112.868 187.591 268.169 1.00 51.71  ? 24  TYR e CD1    1 
ATOM   66852 C  CD2    . TYR K  2 24  ? 112.732 185.711 266.729 1.00 51.21  ? 24  TYR e CD2    1 
ATOM   66853 C  CE1    . TYR K  2 24  ? 111.496 187.672 268.198 1.00 56.06  ? 24  TYR e CE1    1 
ATOM   66854 C  CE2    . TYR K  2 24  ? 111.363 185.784 266.751 1.00 53.04  ? 24  TYR e CE2    1 
ATOM   66855 C  CZ     . TYR K  2 24  ? 110.749 186.764 267.485 1.00 57.25  ? 24  TYR e CZ     1 
ATOM   66856 O  OH     . TYR K  2 24  ? 109.380 186.827 267.500 1.00 64.38  ? 24  TYR e OH     1 
ATOM   66857 H  H      . TYR K  2 24  ? 114.830 188.511 266.037 1.00 51.28  ? 24  TYR e H      1 
ATOM   66858 H  HA     . TYR K  2 24  ? 115.465 188.170 268.520 1.00 52.14  ? 24  TYR e HA     1 
ATOM   66859 H  HB2    . TYR K  2 24  ? 115.271 186.187 266.539 1.00 49.28  ? 24  TYR e HB2    1 
ATOM   66860 H  HB3    . TYR K  2 24  ? 115.276 185.894 268.091 1.00 48.82  ? 24  TYR e HB3    1 
ATOM   66861 H  HD1    . TYR K  2 24  ? 113.373 188.203 268.650 1.00 52.33  ? 24  TYR e HD1    1 
ATOM   66862 H  HD2    . TYR K  2 24  ? 113.146 185.046 266.232 1.00 49.47  ? 24  TYR e HD2    1 
ATOM   66863 H  HE1    . TYR K  2 24  ? 111.076 188.335 268.694 1.00 56.34  ? 24  TYR e HE1    1 
ATOM   66864 H  HE2    . TYR K  2 24  ? 110.851 185.174 266.272 1.00 50.77  ? 24  TYR e HE2    1 
ATOM   66865 H  HH     . TYR K  2 24  ? 109.068 186.176 267.072 1.00 62.63  ? 24  TYR e HH     1 
ATOM   66866 N  N      . CYS K  2 25  ? 117.853 187.452 266.518 1.00 50.62  ? 25  CYS e N      1 
ATOM   66867 C  CA     . CYS K  2 25  ? 119.300 187.302 266.473 1.00 53.39  ? 25  CYS e CA     1 
ATOM   66868 C  C      . CYS K  2 25  ? 119.996 188.512 267.069 1.00 57.16  ? 25  CYS e C      1 
ATOM   66869 O  O      . CYS K  2 25  ? 121.083 188.385 267.644 1.00 66.25  ? 25  CYS e O      1 
ATOM   66870 C  CB     . CYS K  2 25  ? 119.758 187.082 265.034 1.00 55.30  ? 25  CYS e CB     1 
ATOM   66871 S  SG     . CYS K  2 25  ? 119.191 185.539 264.310 1.00 61.18  ? 25  CYS e SG     1 
ATOM   66872 H  H      . CYS K  2 25  ? 117.465 187.421 265.757 1.00 52.12  ? 25  CYS e H      1 
ATOM   66873 H  HA     . CYS K  2 25  ? 119.550 186.529 266.991 1.00 54.72  ? 25  CYS e HA     1 
ATOM   66874 H  HB2    . CYS K  2 25  ? 119.417 187.802 264.488 1.00 54.29  ? 25  CYS e HB2    1 
ATOM   66875 H  HB3    . CYS K  2 25  ? 120.726 187.085 265.007 1.00 55.77  ? 25  CYS e HB3    1 
ATOM   66876 H  HG     . CYS K  2 25  ? 119.588 185.520 263.181 1.00 58.76  ? 25  CYS e HG     1 
ATOM   66877 N  N      . LEU K  2 26  ? 119.391 189.690 266.941 1.00 56.82  ? 26  LEU e N      1 
ATOM   66878 C  CA     . LEU K  2 26  ? 119.974 190.898 267.507 1.00 56.89  ? 26  LEU e CA     1 
ATOM   66879 C  C      . LEU K  2 26  ? 119.707 190.988 269.001 1.00 58.83  ? 26  LEU e C      1 
ATOM   66880 O  O      . LEU K  2 26  ? 120.539 191.504 269.756 1.00 64.50  ? 26  LEU e O      1 
ATOM   66881 C  CB     . LEU K  2 26  ? 119.413 192.119 266.783 1.00 62.39  ? 26  LEU e CB     1 
ATOM   66882 C  CG     . LEU K  2 26  ? 120.343 193.296 266.494 1.00 67.16  ? 26  LEU e CG     1 
ATOM   66883 C  CD1    . LEU K  2 26  ? 121.657 192.848 265.904 1.00 64.18  ? 26  LEU e CD1    1 
ATOM   66884 C  CD2    . LEU K  2 26  ? 119.652 194.237 265.545 1.00 67.73  ? 26  LEU e CD2    1 
ATOM   66885 H  H      . LEU K  2 26  ? 118.641 189.811 266.542 1.00 56.76  ? 26  LEU e H      1 
ATOM   66886 H  HA     . LEU K  2 26  ? 120.932 190.868 267.381 1.00 58.53  ? 26  LEU e HA     1 
ATOM   66887 H  HB2    . LEU K  2 26  ? 119.059 191.822 265.933 1.00 59.73  ? 26  LEU e HB2    1 
ATOM   66888 H  HB3    . LEU K  2 26  ? 118.686 192.465 267.320 1.00 60.18  ? 26  LEU e HB3    1 
ATOM   66889 H  HG     . LEU K  2 26  ? 120.525 193.771 267.317 1.00 65.83  ? 26  LEU e HG     1 
ATOM   66890 H  HD11   . LEU K  2 26  ? 122.220 192.507 266.615 1.00 62.03  ? 26  LEU e HD11   1 
ATOM   66891 H  HD12   . LEU K  2 26  ? 122.084 193.607 265.478 1.00 63.91  ? 26  LEU e HD12   1 
ATOM   66892 H  HD13   . LEU K  2 26  ? 121.484 192.156 265.249 1.00 64.03  ? 26  LEU e HD13   1 
ATOM   66893 H  HD21   . LEU K  2 26  ? 120.310 194.838 265.171 1.00 66.72  ? 26  LEU e HD21   1 
ATOM   66894 H  HD22   . LEU K  2 26  ? 119.239 193.720 264.838 1.00 60.56  ? 26  LEU e HD22   1 
ATOM   66895 H  HD23   . LEU K  2 26  ? 118.976 194.734 266.029 1.00 65.75  ? 26  LEU e HD23   1 
ATOM   66896 N  N      . GLU K  2 27  ? 118.555 190.484 269.443 1.00 60.88  ? 27  GLU e N      1 
ATOM   66897 C  CA     . GLU K  2 27  ? 118.216 190.471 270.858 1.00 58.03  ? 27  GLU e CA     1 
ATOM   66898 C  C      . GLU K  2 27  ? 119.033 189.467 271.655 1.00 64.80  ? 27  GLU e C      1 
ATOM   66899 O  O      . GLU K  2 27  ? 118.890 189.422 272.880 1.00 77.27  ? 27  GLU e O      1 
ATOM   66900 C  CB     . GLU K  2 27  ? 116.731 190.161 271.039 1.00 54.95  ? 27  GLU e CB     1 
ATOM   66901 C  CG     . GLU K  2 27  ? 115.812 191.331 270.806 1.00 58.99  ? 27  GLU e CG     1 
ATOM   66902 C  CD     . GLU K  2 27  ? 114.362 190.986 271.063 1.00 60.82  ? 27  GLU e CD     1 
ATOM   66903 O  OE1    . GLU K  2 27  ? 114.058 189.790 271.243 1.00 61.03  ? 27  GLU e OE1    1 
ATOM   66904 O  OE2    . GLU K  2 27  ? 113.524 191.911 271.089 1.00 58.02  ? 27  GLU e OE2    1 
ATOM   66905 H  H      . GLU K  2 27  ? 117.952 190.144 268.935 1.00 58.68  ? 27  GLU e H      1 
ATOM   66906 H  HA     . GLU K  2 27  ? 118.385 191.349 271.224 1.00 58.72  ? 27  GLU e HA     1 
ATOM   66907 H  HB2    . GLU K  2 27  ? 116.482 189.470 270.411 1.00 56.95  ? 27  GLU e HB2    1 
ATOM   66908 H  HB3    . GLU K  2 27  ? 116.585 189.846 271.941 1.00 57.89  ? 27  GLU e HB3    1 
ATOM   66909 H  HG2    . GLU K  2 27  ? 116.059 192.049 271.405 1.00 60.42  ? 27  GLU e HG2    1 
ATOM   66910 H  HG3    . GLU K  2 27  ? 115.898 191.619 269.887 1.00 58.16  ? 27  GLU e HG3    1 
ATOM   66911 N  N      . HIS K  2 28  ? 119.872 188.662 271.003 1.00 66.32  ? 28  HIS e N      1 
ATOM   66912 C  CA     . HIS K  2 28  ? 120.622 187.618 271.683 1.00 67.14  ? 28  HIS e CA     1 
ATOM   66913 C  C      . HIS K  2 28  ? 122.104 187.628 271.336 1.00 69.35  ? 28  HIS e C      1 
ATOM   66914 O  O      . HIS K  2 28  ? 122.804 186.660 271.650 1.00 84.13  ? 28  HIS e O      1 
ATOM   66915 C  CB     . HIS K  2 28  ? 120.035 186.248 271.355 1.00 70.48  ? 28  HIS e CB     1 
ATOM   66916 C  CG     . HIS K  2 28  ? 118.633 186.061 271.836 1.00 69.11  ? 28  HIS e CG     1 
ATOM   66917 N  ND1    . HIS K  2 28  ? 118.187 186.557 273.039 1.00 68.02  ? 28  HIS e ND1    1 
ATOM   66918 C  CD2    . HIS K  2 28  ? 117.576 185.429 271.275 1.00 69.23  ? 28  HIS e CD2    1 
ATOM   66919 C  CE1    . HIS K  2 28  ? 116.916 186.239 273.201 1.00 62.93  ? 28  HIS e CE1    1 
ATOM   66920 N  NE2    . HIS K  2 28  ? 116.522 185.554 272.144 1.00 67.00  ? 28  HIS e NE2    1 
ATOM   66921 H  H      . HIS K  2 28  ? 120.024 188.703 270.161 1.00 64.99  ? 28  HIS e H      1 
ATOM   66922 H  HA     . HIS K  2 28  ? 120.541 187.749 272.636 1.00 66.88  ? 28  HIS e HA     1 
ATOM   66923 H  HB2    . HIS K  2 28  ? 120.039 186.136 270.395 1.00 66.98  ? 28  HIS e HB2    1 
ATOM   66924 H  HB3    . HIS K  2 28  ? 120.586 185.570 271.768 1.00 72.51  ? 28  HIS e HB3    1 
ATOM   66925 H  HD1    . HIS K  2 28  ? 118.662 187.001 273.596 1.00 68.02  ? 28  HIS e HD1    1 
ATOM   66926 H  HD2    . HIS K  2 28  ? 117.566 184.992 270.457 1.00 66.68  ? 28  HIS e HD2    1 
ATOM   66927 H  HE1    . HIS K  2 28  ? 116.390 186.459 273.931 1.00 64.04  ? 28  HIS e HE1    1 
ATOM   66928 N  N      . GLY K  2 29  ? 122.601 188.681 270.697 1.00 65.15  ? 29  GLY e N      1 
ATOM   66929 C  CA     . GLY K  2 29  ? 124.000 188.752 270.339 1.00 69.62  ? 29  GLY e CA     1 
ATOM   66930 C  C      . GLY K  2 29  ? 124.418 187.848 269.204 1.00 70.46  ? 29  GLY e C      1 
ATOM   66931 O  O      . GLY K  2 29  ? 125.609 187.799 268.882 1.00 75.85  ? 29  GLY e O      1 
ATOM   66932 H  H      . GLY K  2 29  ? 122.142 189.366 270.464 1.00 66.25  ? 29  GLY e H      1 
ATOM   66933 H  HA2    . GLY K  2 29  ? 124.213 189.662 270.087 1.00 68.40  ? 29  GLY e HA2    1 
ATOM   66934 H  HA3    . GLY K  2 29  ? 124.533 188.520 271.112 1.00 71.14  ? 29  GLY e HA3    1 
ATOM   66935 N  N      . ILE K  2 30  ? 123.479 187.128 268.589 1.00 68.83  ? 30  ILE e N      1 
ATOM   66936 C  CA     . ILE K  2 30  ? 123.822 186.258 267.480 1.00 69.65  ? 30  ILE e CA     1 
ATOM   66937 C  C      . ILE K  2 30  ? 124.371 187.084 266.316 1.00 75.55  ? 30  ILE e C      1 
ATOM   66938 O  O      . ILE K  2 30  ? 124.115 188.287 266.191 1.00 78.49  ? 30  ILE e O      1 
ATOM   66939 C  CB     . ILE K  2 30  ? 122.591 185.437 267.067 1.00 68.31  ? 30  ILE e CB     1 
ATOM   66940 C  CG1    . ILE K  2 30  ? 122.235 184.451 268.178 1.00 64.82  ? 30  ILE e CG1    1 
ATOM   66941 C  CG2    . ILE K  2 30  ? 122.851 184.691 265.800 1.00 69.82  ? 30  ILE e CG2    1 
ATOM   66942 C  CD1    . ILE K  2 30  ? 120.927 183.725 267.980 1.00 58.91  ? 30  ILE e CD1    1 
ATOM   66943 H  H      . ILE K  2 30  ? 122.647 187.123 268.797 1.00 67.85  ? 30  ILE e H      1 
ATOM   66944 H  HA     . ILE K  2 30  ? 124.509 185.639 267.761 1.00 70.08  ? 30  ILE e HA     1 
ATOM   66945 H  HB     . ILE K  2 30  ? 121.849 186.041 266.930 1.00 66.96  ? 30  ILE e HB     1 
ATOM   66946 H  HG12   . ILE K  2 30  ? 122.933 183.785 268.227 1.00 65.64  ? 30  ILE e HG12   1 
ATOM   66947 H  HG13   . ILE K  2 30  ? 122.184 184.931 269.015 1.00 66.33  ? 30  ILE e HG13   1 
ATOM   66948 H  HG21   . ILE K  2 30  ? 122.875 185.317 265.059 1.00 65.74  ? 30  ILE e HG21   1 
ATOM   66949 H  HG22   . ILE K  2 30  ? 122.144 184.044 265.664 1.00 67.19  ? 30  ILE e HG22   1 
ATOM   66950 H  HG23   . ILE K  2 30  ? 123.702 184.238 265.887 1.00 69.90  ? 30  ILE e HG23   1 
ATOM   66951 H  HD11   . ILE K  2 30  ? 120.252 184.356 267.696 1.00 62.17  ? 30  ILE e HD11   1 
ATOM   66952 H  HD12   . ILE K  2 30  ? 121.041 183.042 267.305 1.00 59.76  ? 30  ILE e HD12   1 
ATOM   66953 H  HD13   . ILE K  2 30  ? 120.663 183.316 268.816 1.00 59.51  ? 30  ILE e HD13   1 
ATOM   66954 N  N      . GLN K  2 31  ? 125.142 186.420 265.454 1.00 82.30  ? 31  GLN e N      1 
ATOM   66955 C  CA     . GLN K  2 31  ? 125.935 187.103 264.440 1.00 88.18  ? 31  GLN e CA     1 
ATOM   66956 C  C      . GLN K  2 31  ? 125.456 186.782 263.029 1.00 85.73  ? 31  GLN e C      1 
ATOM   66957 O  O      . GLN K  2 31  ? 126.271 186.529 262.137 1.00 91.43  ? 31  GLN e O      1 
ATOM   66958 C  CB     . GLN K  2 31  ? 127.404 186.716 264.594 1.00 92.88  ? 31  GLN e CB     1 
ATOM   66959 C  CG     . GLN K  2 31  ? 128.355 187.508 263.728 1.00 98.08  ? 31  GLN e CG     1 
ATOM   66960 C  CD     . GLN K  2 31  ? 129.373 188.277 264.539 1.00 104.31 ? 31  GLN e CD     1 
ATOM   66961 O  OE1    . GLN K  2 31  ? 129.021 189.156 265.326 1.00 102.73 ? 31  GLN e OE1    1 
ATOM   66962 N  NE2    . GLN K  2 31  ? 130.644 187.946 264.358 1.00 105.32 ? 31  GLN e NE2    1 
ATOM   66963 H  H      . GLN K  2 31  ? 125.222 185.567 265.433 1.00 79.64  ? 31  GLN e H      1 
ATOM   66964 H  HA     . GLN K  2 31  ? 125.865 188.059 264.572 1.00 86.51  ? 31  GLN e HA     1 
ATOM   66965 H  HB2    . GLN K  2 31  ? 127.664 186.848 265.517 1.00 91.96  ? 31  GLN e HB2    1 
ATOM   66966 H  HB3    . GLN K  2 31  ? 127.501 185.783 264.359 1.00 90.00  ? 31  GLN e HB3    1 
ATOM   66967 H  HG2    . GLN K  2 31  ? 128.833 186.898 263.147 1.00 97.75  ? 31  GLN e HG2    1 
ATOM   66968 H  HG3    . GLN K  2 31  ? 127.848 188.143 263.201 1.00 95.20  ? 31  GLN e HG3    1 
ATOM   66969 H  HE21   . GLN K  2 31  ? 130.849 187.325 263.800 1.00 104.19 ? 31  GLN e HE21   1 
ATOM   66970 H  HE22   . GLN K  2 31  ? 131.262 188.352 264.796 1.00 104.69 ? 31  GLN e HE22   1 
ATOM   66971 N  N      . GLN K  2 32  ? 124.140 186.763 262.822 1.00 81.54  ? 32  GLN e N      1 
ATOM   66972 C  CA     . GLN K  2 32  ? 123.557 186.545 261.499 1.00 82.93  ? 32  GLN e CA     1 
ATOM   66973 C  C      . GLN K  2 32  ? 123.722 185.098 261.057 1.00 86.36  ? 32  GLN e C      1 
ATOM   66974 O  O      . GLN K  2 32  ? 123.213 184.697 260.007 1.00 79.98  ? 32  GLN e O      1 
ATOM   66975 C  CB     . GLN K  2 32  ? 124.186 187.469 260.458 1.00 86.97  ? 32  GLN e CB     1 
ATOM   66976 C  CG     . GLN K  2 32  ? 124.457 188.885 260.940 1.00 97.49  ? 32  GLN e CG     1 
ATOM   66977 C  CD     . GLN K  2 32  ? 125.939 189.219 260.996 1.00 104.80 ? 32  GLN e CD     1 
ATOM   66978 O  OE1    . GLN K  2 32  ? 126.782 188.453 260.529 1.00 103.53 ? 32  GLN e OE1    1 
ATOM   66979 N  NE2    . GLN K  2 32  ? 126.262 190.371 261.570 1.00 101.45 ? 32  GLN e NE2    1 
ATOM   66980 H  H      . GLN K  2 32  ? 123.557 186.865 263.444 1.00 82.10  ? 32  GLN e H      1 
ATOM   66981 H  HA     . GLN K  2 32  ? 122.609 186.740 261.533 1.00 82.67  ? 32  GLN e HA     1 
ATOM   66982 H  HB2    . GLN K  2 32  ? 125.016 187.076 260.158 1.00 88.94  ? 32  GLN e HB2    1 
ATOM   66983 H  HB3    . GLN K  2 32  ? 123.571 187.536 259.713 1.00 87.22  ? 32  GLN e HB3    1 
ATOM   66984 H  HG2    . GLN K  2 32  ? 124.034 189.505 260.327 1.00 95.81  ? 32  GLN e HG2    1 
ATOM   66985 H  HG3    . GLN K  2 32  ? 124.088 189.000 261.827 1.00 93.72  ? 32  GLN e HG3    1 
ATOM   66986 H  HE21   . GLN K  2 32  ? 125.647 190.883 261.886 1.00 98.89  ? 32  GLN e HE21   1 
ATOM   66987 H  HE22   . GLN K  2 32  ? 127.087 190.605 261.626 1.00 100.18 ? 32  GLN e HE22   1 
ATOM   66988 N  N      . ASP K  2 33  ? 124.445 184.318 261.846 1.00 94.07  ? 33  ASP e N      1 
ATOM   66989 C  CA     . ASP K  2 33  ? 124.598 182.886 261.684 1.00 81.83  ? 33  ASP e CA     1 
ATOM   66990 C  C      . ASP K  2 33  ? 124.122 182.241 262.979 1.00 83.57  ? 33  ASP e C      1 
ATOM   66991 O  O      . ASP K  2 33  ? 123.518 182.893 263.831 1.00 88.60  ? 33  ASP e O      1 
ATOM   66992 C  CB     . ASP K  2 33  ? 126.049 182.524 261.363 1.00 81.02  ? 33  ASP e CB     1 
ATOM   66993 C  CG     . ASP K  2 33  ? 126.694 183.502 260.410 1.00 89.40  ? 33  ASP e CG     1 
ATOM   66994 O  OD1    . ASP K  2 33  ? 125.968 184.102 259.592 1.00 85.91  ? 33  ASP e OD1    1 
ATOM   66995 O  OD2    . ASP K  2 33  ? 127.928 183.674 260.480 1.00 95.95  ? 33  ASP e OD2    1 
ATOM   66996 H  H      . ASP K  2 33  ? 124.880 184.603 262.525 1.00 90.25  ? 33  ASP e H      1 
ATOM   66997 H  HA     . ASP K  2 33  ? 124.036 182.578 260.957 1.00 82.24  ? 33  ASP e HA     1 
ATOM   66998 H  HB2    . ASP K  2 33  ? 126.564 182.520 262.182 1.00 84.39  ? 33  ASP e HB2    1 
ATOM   66999 H  HB3    . ASP K  2 33  ? 126.072 181.648 260.954 1.00 81.56  ? 33  ASP e HB3    1 
ATOM   67000 N  N      . GLY K  2 34  ? 124.385 180.958 263.127 1.00 76.22  ? 34  GLY e N      1 
ATOM   67001 C  CA     . GLY K  2 34  ? 124.133 180.361 264.416 1.00 79.67  ? 34  GLY e CA     1 
ATOM   67002 C  C      . GLY K  2 34  ? 125.178 180.670 265.458 1.00 79.37  ? 34  GLY e C      1 
ATOM   67003 O  O      . GLY K  2 34  ? 125.041 180.241 266.606 1.00 77.93  ? 34  GLY e O      1 
ATOM   67004 H  H      . GLY K  2 34  ? 124.696 180.434 262.523 1.00 78.72  ? 34  GLY e H      1 
ATOM   67005 H  HA2    . GLY K  2 34  ? 123.281 180.680 264.747 1.00 79.06  ? 34  GLY e HA2    1 
ATOM   67006 H  HA3    . GLY K  2 34  ? 124.073 179.401 264.318 1.00 85.44  ? 34  GLY e HA3    1 
ATOM   67007 N  N      . ILE K  2 35  ? 126.218 181.409 265.095 1.00 79.77  ? 35  ILE e N      1 
ATOM   67008 C  CA     . ILE K  2 35  ? 127.349 181.635 265.984 1.00 83.06  ? 35  ILE e CA     1 
ATOM   67009 C  C      . ILE K  2 35  ? 127.068 182.818 266.896 1.00 79.36  ? 35  ILE e C      1 
ATOM   67010 O  O      . ILE K  2 35  ? 126.411 183.792 266.512 1.00 82.07  ? 35  ILE e O      1 
ATOM   67011 C  CB     . ILE K  2 35  ? 128.636 181.859 265.170 1.00 89.76  ? 35  ILE e CB     1 
ATOM   67012 C  CG1    . ILE K  2 35  ? 128.592 183.227 264.488 1.00 95.19  ? 35  ILE e CG1    1 
ATOM   67013 C  CG2    . ILE K  2 35  ? 128.805 180.763 264.143 1.00 85.64  ? 35  ILE e CG2    1 
ATOM   67014 C  CD1    . ILE K  2 35  ? 129.613 183.405 263.384 1.00 94.48  ? 35  ILE e CD1    1 
ATOM   67015 H  H      . ILE K  2 35  ? 126.294 181.797 264.334 1.00 82.19  ? 35  ILE e H      1 
ATOM   67016 H  HA     . ILE K  2 35  ? 127.475 180.854 266.540 1.00 83.76  ? 35  ILE e HA     1 
ATOM   67017 H  HB     . ILE K  2 35  ? 129.393 181.838 265.775 1.00 87.85  ? 35  ILE e HB     1 
ATOM   67018 H  HG12   . ILE K  2 35  ? 127.712 183.352 264.105 1.00 89.95  ? 35  ILE e HG12   1 
ATOM   67019 H  HG13   . ILE K  2 35  ? 128.761 183.911 265.154 1.00 91.45  ? 35  ILE e HG13   1 
ATOM   67020 H  HG21   . ILE K  2 35  ? 129.729 180.744 263.849 1.00 86.51  ? 35  ILE e HG21   1 
ATOM   67021 H  HG22   . ILE K  2 35  ? 128.568 179.915 264.548 1.00 84.41  ? 35  ILE e HG22   1 
ATOM   67022 H  HG23   . ILE K  2 35  ? 128.218 180.946 263.394 1.00 85.31  ? 35  ILE e HG23   1 
ATOM   67023 H  HD11   . ILE K  2 35  ? 130.461 183.034 263.674 1.00 94.79  ? 35  ILE e HD11   1 
ATOM   67024 H  HD12   . ILE K  2 35  ? 129.712 184.351 263.197 1.00 92.32  ? 35  ILE e HD12   1 
ATOM   67025 H  HD13   . ILE K  2 35  ? 129.304 182.942 262.589 1.00 89.65  ? 35  ILE e HD13   1 
ATOM   67026 N  N      . ILE K  2 36  ? 127.575 182.729 268.115 1.00 80.19  ? 36  ILE e N      1 
ATOM   67027 C  CA     . ILE K  2 36  ? 127.595 183.836 269.066 1.00 89.11  ? 36  ILE e CA     1 
ATOM   67028 C  C      . ILE K  2 36  ? 129.051 184.225 269.285 1.00 93.69  ? 36  ILE e C      1 
ATOM   67029 O  O      . ILE K  2 36  ? 129.879 183.346 269.548 1.00 93.56  ? 36  ILE e O      1 
ATOM   67030 C  CB     . ILE K  2 36  ? 126.923 183.460 270.400 1.00 86.77  ? 36  ILE e CB     1 
ATOM   67031 C  CG1    . ILE K  2 36  ? 125.405 183.415 270.225 1.00 83.60  ? 36  ILE e CG1    1 
ATOM   67032 C  CG2    . ILE K  2 36  ? 127.308 184.442 271.494 1.00 89.89  ? 36  ILE e CG2    1 
ATOM   67033 C  CD1    . ILE K  2 36  ? 124.644 183.036 271.471 1.00 79.48  ? 36  ILE e CD1    1 
ATOM   67034 H  H      . ILE K  2 36  ? 127.928 182.012 268.427 1.00 82.91  ? 36  ILE e H      1 
ATOM   67035 H  HA     . ILE K  2 36  ? 127.120 184.586 268.688 1.00 85.20  ? 36  ILE e HA     1 
ATOM   67036 H  HB     . ILE K  2 36  ? 127.229 182.579 270.657 1.00 85.69  ? 36  ILE e HB     1 
ATOM   67037 H  HG12   . ILE K  2 36  ? 125.102 184.293 269.952 1.00 81.21  ? 36  ILE e HG12   1 
ATOM   67038 H  HG13   . ILE K  2 36  ? 125.191 182.766 269.537 1.00 81.73  ? 36  ILE e HG13   1 
ATOM   67039 H  HG21   . ILE K  2 36  ? 127.145 185.341 271.177 1.00 85.43  ? 36  ILE e HG21   1 
ATOM   67040 H  HG22   . ILE K  2 36  ? 128.244 184.328 271.713 1.00 88.86  ? 36  ILE e HG22   1 
ATOM   67041 H  HG23   . ILE K  2 36  ? 126.772 184.270 272.281 1.00 86.16  ? 36  ILE e HG23   1 
ATOM   67042 H  HD11   . ILE K  2 36  ? 124.638 183.791 272.079 1.00 77.13  ? 36  ILE e HD11   1 
ATOM   67043 H  HD12   . ILE K  2 36  ? 123.736 182.804 271.227 1.00 79.19  ? 36  ILE e HD12   1 
ATOM   67044 H  HD13   . ILE K  2 36  ? 125.080 182.278 271.887 1.00 80.25  ? 36  ILE e HD13   1 
ATOM   67045 N  N      . PRO K  2 37  ? 129.406 185.505 269.188 1.00 100.18 ? 37  PRO e N      1 
ATOM   67046 C  CA     . PRO K  2 37  ? 130.822 185.879 269.301 1.00 109.09 ? 37  PRO e CA     1 
ATOM   67047 C  C      . PRO K  2 37  ? 131.408 185.565 270.667 1.00 115.20 ? 37  PRO e C      1 
ATOM   67048 O  O      . PRO K  2 37  ? 130.700 185.108 271.570 1.00 115.77 ? 37  PRO e O      1 
ATOM   67049 C  CB     . PRO K  2 37  ? 130.806 187.387 269.025 1.00 108.92 ? 37  PRO e CB     1 
ATOM   67050 C  CG     . PRO K  2 37  ? 129.431 187.818 269.369 1.00 103.62 ? 37  PRO e CG     1 
ATOM   67051 C  CD     . PRO K  2 37  ? 128.545 186.681 268.989 1.00 96.37  ? 37  PRO e CD     1 
ATOM   67052 H  HA     . PRO K  2 37  ? 131.342 185.434 268.616 1.00 105.13 ? 37  PRO e HA     1 
ATOM   67053 H  HB2    . PRO K  2 37  ? 131.460 187.829 269.586 1.00 107.04 ? 37  PRO e HB2    1 
ATOM   67054 H  HB3    . PRO K  2 37  ? 130.992 187.547 268.087 1.00 105.94 ? 37  PRO e HB3    1 
ATOM   67055 H  HG2    . PRO K  2 37  ? 129.372 187.989 270.321 1.00 101.70 ? 37  PRO e HG2    1 
ATOM   67056 H  HG3    . PRO K  2 37  ? 129.202 188.612 268.862 1.00 101.63 ? 37  PRO e HG3    1 
ATOM   67057 H  HD2    . PRO K  2 37  ? 127.775 186.645 269.573 1.00 91.81  ? 37  PRO e HD2    1 
ATOM   67058 H  HD3    . PRO K  2 37  ? 128.284 186.751 268.060 1.00 92.98  ? 37  PRO e HD3    1 
ATOM   67059 N  N      . ASP K  2 38  ? 132.711 185.809 270.824 1.00 123.10 ? 38  ASP e N      1 
ATOM   67060 C  CA     . ASP K  2 38  ? 133.388 185.442 272.063 1.00 125.57 ? 38  ASP e CA     1 
ATOM   67061 C  C      . ASP K  2 38  ? 132.805 186.184 273.258 1.00 126.57 ? 38  ASP e C      1 
ATOM   67062 O  O      . ASP K  2 38  ? 132.574 185.586 274.315 1.00 124.01 ? 38  ASP e O      1 
ATOM   67063 C  CB     . ASP K  2 38  ? 134.885 185.723 271.939 1.00 129.48 ? 38  ASP e CB     1 
ATOM   67064 C  CG     . ASP K  2 38  ? 135.525 184.974 270.787 1.00 132.25 ? 38  ASP e CG     1 
ATOM   67065 O  OD1    . ASP K  2 38  ? 135.025 183.885 270.434 1.00 131.75 ? 38  ASP e OD1    1 
ATOM   67066 O  OD2    . ASP K  2 38  ? 136.527 185.473 270.235 1.00 131.69 ? 38  ASP e OD2    1 
ATOM   67067 H  H      . ASP K  2 38  ? 133.214 186.183 270.236 1.00 119.96 ? 38  ASP e H      1 
ATOM   67068 H  HA     . ASP K  2 38  ? 133.271 184.492 272.215 1.00 123.70 ? 38  ASP e HA     1 
ATOM   67069 H  HB2    . ASP K  2 38  ? 135.017 186.672 271.792 1.00 127.44 ? 38  ASP e HB2    1 
ATOM   67070 H  HB3    . ASP K  2 38  ? 135.326 185.448 272.758 1.00 128.40 ? 38  ASP e HB3    1 
ATOM   67071 N  N      . ASP K  2 45  ? 122.611 186.751 275.948 1.00 112.64 ? 45  ASP e N      1 
ATOM   67072 C  CA     . ASP K  2 45  ? 123.240 185.655 275.225 1.00 109.36 ? 45  ASP e CA     1 
ATOM   67073 C  C      . ASP K  2 45  ? 123.086 184.307 275.925 1.00 109.91 ? 45  ASP e C      1 
ATOM   67074 O  O      . ASP K  2 45  ? 123.878 183.394 275.665 1.00 108.65 ? 45  ASP e O      1 
ATOM   67075 C  CB     . ASP K  2 45  ? 124.723 185.960 275.004 1.00 110.51 ? 45  ASP e CB     1 
ATOM   67076 C  CG     . ASP K  2 45  ? 124.948 187.287 274.306 1.00 108.19 ? 45  ASP e CG     1 
ATOM   67077 O  OD1    . ASP K  2 45  ? 123.994 187.802 273.688 1.00 103.31 ? 45  ASP e OD1    1 
ATOM   67078 O  OD2    . ASP K  2 45  ? 126.079 187.812 274.372 1.00 108.21 ? 45  ASP e OD2    1 
ATOM   67079 H  H      . ASP K  2 45  ? 123.124 187.120 276.530 1.00 111.87 ? 45  ASP e H      1 
ATOM   67080 H  HA     . ASP K  2 45  ? 122.824 185.583 274.353 1.00 101.69 ? 45  ASP e HA     1 
ATOM   67081 H  HB2    . ASP K  2 45  ? 125.172 185.992 275.863 1.00 112.97 ? 45  ASP e HB2    1 
ATOM   67082 H  HB3    . ASP K  2 45  ? 125.110 185.264 274.453 1.00 106.17 ? 45  ASP e HB3    1 
ATOM   67083 N  N      . SER K  2 46  ? 122.091 184.159 276.800 1.00 111.39 ? 46  SER e N      1 
ATOM   67084 C  CA     . SER K  2 46  ? 121.844 182.890 277.476 1.00 102.73 ? 46  SER e CA     1 
ATOM   67085 C  C      . SER K  2 46  ? 120.380 182.480 277.523 1.00 94.93  ? 46  SER e C      1 
ATOM   67086 O  O      . SER K  2 46  ? 120.103 181.310 277.816 1.00 78.68  ? 46  SER e O      1 
ATOM   67087 C  CB     . SER K  2 46  ? 122.382 182.936 278.914 1.00 102.67 ? 46  SER e CB     1 
ATOM   67088 O  OG     . SER K  2 46  ? 123.781 183.155 278.926 1.00 105.39 ? 46  SER e OG     1 
ATOM   67089 H  H      . SER K  2 46  ? 121.543 184.784 277.019 1.00 109.41 ? 46  SER e H      1 
ATOM   67090 H  HA     . SER K  2 46  ? 122.324 182.190 277.009 1.00 102.31 ? 46  SER e HA     1 
ATOM   67091 H  HB2    . SER K  2 46  ? 121.945 183.658 279.391 1.00 106.96 ? 46  SER e HB2    1 
ATOM   67092 H  HB3    . SER K  2 46  ? 122.191 182.090 279.345 1.00 100.22 ? 46  SER e HB3    1 
ATOM   67093 H  HG     . SER K  2 46  ? 124.066 183.146 279.715 1.00 107.51 ? 46  SER e HG     1 
ATOM   67094 N  N      . SER K  2 47  ? 119.442 183.382 277.246 1.00 97.60  ? 47  SER e N      1 
ATOM   67095 C  CA     . SER K  2 47  ? 118.020 183.069 277.258 1.00 87.27  ? 47  SER e CA     1 
ATOM   67096 C  C      . SER K  2 47  ? 117.490 182.685 275.885 1.00 84.98  ? 47  SER e C      1 
ATOM   67097 O  O      . SER K  2 47  ? 116.279 182.495 275.734 1.00 80.19  ? 47  SER e O      1 
ATOM   67098 C  CB     . SER K  2 47  ? 117.231 184.264 277.790 1.00 76.99  ? 47  SER e CB     1 
ATOM   67099 O  OG     . SER K  2 47  ? 117.814 184.776 278.974 1.00 88.15  ? 47  SER e OG     1 
ATOM   67100 H  H      . SER K  2 47  ? 119.609 184.201 277.046 1.00 97.21  ? 47  SER e H      1 
ATOM   67101 H  HA     . SER K  2 47  ? 117.867 182.322 277.857 1.00 87.00  ? 47  SER e HA     1 
ATOM   67102 H  HB2    . SER K  2 47  ? 117.226 184.959 277.116 1.00 82.42  ? 47  SER e HB2    1 
ATOM   67103 H  HB3    . SER K  2 47  ? 116.326 183.977 277.979 1.00 81.69  ? 47  SER e HB3    1 
ATOM   67104 H  HG     . SER K  2 47  ? 118.556 185.128 278.796 1.00 93.32  ? 47  SER e HG     1 
ATOM   67105 N  N      . PHE K  2 48  ? 118.368 182.564 274.889 1.00 81.93  ? 48  PHE e N      1 
ATOM   67106 C  CA     . PHE K  2 48  ? 117.932 182.273 273.528 1.00 66.93  ? 48  PHE e CA     1 
ATOM   67107 C  C      . PHE K  2 48  ? 117.140 180.976 273.441 1.00 61.69  ? 48  PHE e C      1 
ATOM   67108 O  O      . PHE K  2 48  ? 116.325 180.811 272.528 1.00 70.70  ? 48  PHE e O      1 
ATOM   67109 C  CB     . PHE K  2 48  ? 119.147 182.200 272.607 1.00 67.71  ? 48  PHE e CB     1 
ATOM   67110 C  CG     . PHE K  2 48  ? 120.245 181.332 273.129 1.00 76.91  ? 48  PHE e CG     1 
ATOM   67111 C  CD1    . PHE K  2 48  ? 120.127 179.956 273.105 1.00 77.66  ? 48  PHE e CD1    1 
ATOM   67112 C  CD2    . PHE K  2 48  ? 121.396 181.893 273.647 1.00 82.21  ? 48  PHE e CD2    1 
ATOM   67113 C  CE1    . PHE K  2 48  ? 121.135 179.154 273.589 1.00 79.11  ? 48  PHE e CE1    1 
ATOM   67114 C  CE2    . PHE K  2 48  ? 122.409 181.097 274.132 1.00 89.22  ? 48  PHE e CE2    1 
ATOM   67115 C  CZ     . PHE K  2 48  ? 122.278 179.725 274.104 1.00 85.33  ? 48  PHE e CZ     1 
ATOM   67116 H  H      . PHE K  2 48  ? 119.217 182.653 274.977 1.00 82.66  ? 48  PHE e H      1 
ATOM   67117 H  HA     . PHE K  2 48  ? 117.363 182.992 273.220 1.00 70.85  ? 48  PHE e HA     1 
ATOM   67118 H  HB2    . PHE K  2 48  ? 118.872 181.842 271.752 1.00 71.40  ? 48  PHE e HB2    1 
ATOM   67119 H  HB3    . PHE K  2 48  ? 119.511 183.090 272.495 1.00 71.97  ? 48  PHE e HB3    1 
ATOM   67120 H  HD1    . PHE K  2 48  ? 119.355 179.569 272.761 1.00 76.72  ? 48  PHE e HD1    1 
ATOM   67121 H  HD2    . PHE K  2 48  ? 121.486 182.817 273.668 1.00 84.48  ? 48  PHE e HD2    1 
ATOM   67122 H  HE1    . PHE K  2 48  ? 121.043 178.230 273.567 1.00 77.94  ? 48  PHE e HE1    1 
ATOM   67123 H  HE2    . PHE K  2 48  ? 123.180 181.485 274.479 1.00 92.16  ? 48  PHE e HE2    1 
ATOM   67124 H  HZ     . PHE K  2 48  ? 122.961 179.185 274.430 1.00 86.20  ? 48  PHE e HZ     1 
ATOM   67125 N  N      . GLY K  2 49  ? 117.355 180.056 274.373 1.00 60.86  ? 49  GLY e N      1 
ATOM   67126 C  CA     . GLY K  2 49  ? 116.825 178.712 274.265 1.00 60.55  ? 49  GLY e CA     1 
ATOM   67127 C  C      . GLY K  2 49  ? 115.357 178.616 273.915 1.00 56.46  ? 49  GLY e C      1 
ATOM   67128 O  O      . GLY K  2 49  ? 114.896 177.568 273.455 1.00 56.57  ? 49  GLY e O      1 
ATOM   67129 H  H      . GLY K  2 49  ? 117.810 180.192 275.086 1.00 69.47  ? 49  GLY e H      1 
ATOM   67130 H  HA2    . GLY K  2 49  ? 117.322 178.239 273.584 1.00 61.65  ? 49  GLY e HA2    1 
ATOM   67131 H  HA3    . GLY K  2 49  ? 116.959 178.253 275.106 1.00 65.97  ? 49  GLY e HA3    1 
ATOM   67132 N  N      . THR K  2 50  ? 114.606 179.693 274.128 1.00 56.75  ? 50  THR e N      1 
ATOM   67133 C  CA     . THR K  2 50  ? 113.181 179.649 273.834 1.00 59.65  ? 50  THR e CA     1 
ATOM   67134 C  C      . THR K  2 50  ? 112.917 179.610 272.337 1.00 64.77  ? 50  THR e C      1 
ATOM   67135 O  O      . THR K  2 50  ? 111.934 179.003 271.898 1.00 65.25  ? 50  THR e O      1 
ATOM   67136 C  CB     . THR K  2 50  ? 112.478 180.850 274.458 1.00 61.68  ? 50  THR e CB     1 
ATOM   67137 O  OG1    . THR K  2 50  ? 112.661 180.831 275.879 1.00 64.94  ? 50  THR e OG1    1 
ATOM   67138 C  CG2    . THR K  2 50  ? 111.003 180.813 274.143 1.00 63.45  ? 50  THR e CG2    1 
ATOM   67139 H  H      . THR K  2 50  ? 114.891 180.444 274.427 1.00 61.19  ? 50  THR e H      1 
ATOM   67140 H  HA     . THR K  2 50  ? 112.807 178.846 274.218 1.00 64.29  ? 50  THR e HA     1 
ATOM   67141 H  HB     . THR K  2 50  ? 112.850 181.666 274.094 1.00 63.03  ? 50  THR e HB     1 
ATOM   67142 H  HG1    . THR K  2 50  ? 113.479 180.881 276.062 1.00 64.65  ? 50  THR e HG1    1 
ATOM   67143 H  HG21   . THR K  2 50  ? 110.524 181.409 274.735 1.00 67.95  ? 50  THR e HG21   1 
ATOM   67144 H  HG22   . THR K  2 50  ? 110.852 181.088 273.227 1.00 63.26  ? 50  THR e HG22   1 
ATOM   67145 H  HG23   . THR K  2 50  ? 110.668 179.912 274.263 1.00 66.14  ? 50  THR e HG23   1 
ATOM   67146 N  N      . PHE K  2 51  ? 113.772 180.250 271.543 1.00 67.08  ? 51  PHE e N      1 
ATOM   67147 C  CA     . PHE K  2 51  ? 113.613 180.293 270.098 1.00 51.79  ? 51  PHE e CA     1 
ATOM   67148 C  C      . PHE K  2 51  ? 114.702 179.561 269.337 1.00 49.17  ? 51  PHE e C      1 
ATOM   67149 O  O      . PHE K  2 51  ? 114.445 179.079 268.234 1.00 57.80  ? 51  PHE e O      1 
ATOM   67150 C  CB     . PHE K  2 51  ? 113.584 181.745 269.610 1.00 52.22  ? 51  PHE e CB     1 
ATOM   67151 C  CG     . PHE K  2 51  ? 112.235 182.398 269.705 1.00 60.46  ? 51  PHE e CG     1 
ATOM   67152 C  CD1    . PHE K  2 51  ? 111.083 181.715 269.358 1.00 57.29  ? 51  PHE e CD1    1 
ATOM   67153 C  CD2    . PHE K  2 51  ? 112.123 183.702 270.138 1.00 59.39  ? 51  PHE e CD2    1 
ATOM   67154 C  CE1    . PHE K  2 51  ? 109.854 182.320 269.445 1.00 51.53  ? 51  PHE e CE1    1 
ATOM   67155 C  CE2    . PHE K  2 51  ? 110.893 184.308 270.227 1.00 54.15  ? 51  PHE e CE2    1 
ATOM   67156 C  CZ     . PHE K  2 51  ? 109.759 183.614 269.881 1.00 52.32  ? 51  PHE e CZ     1 
ATOM   67157 H  H      . PHE K  2 51  ? 114.464 180.672 271.827 1.00 64.25  ? 51  PHE e H      1 
ATOM   67158 H  HA     . PHE K  2 51  ? 112.778 179.866 269.870 1.00 56.15  ? 51  PHE e HA     1 
ATOM   67159 H  HB2    . PHE K  2 51  ? 114.198 182.263 270.150 1.00 55.37  ? 51  PHE e HB2    1 
ATOM   67160 H  HB3    . PHE K  2 51  ? 113.865 181.766 268.686 1.00 53.61  ? 51  PHE e HB3    1 
ATOM   67161 H  HD1    . PHE K  2 51  ? 111.141 180.836 269.063 1.00 57.31  ? 51  PHE e HD1    1 
ATOM   67162 H  HD2    . PHE K  2 51  ? 112.888 184.174 270.373 1.00 58.00  ? 51  PHE e HD2    1 
ATOM   67163 H  HE1    . PHE K  2 51  ? 109.087 181.852 269.213 1.00 54.49  ? 51  PHE e HE1    1 
ATOM   67164 H  HE2    . PHE K  2 51  ? 110.828 185.188 270.521 1.00 54.23  ? 51  PHE e HE2    1 
ATOM   67165 H  HZ     . PHE K  2 51  ? 108.928 184.021 269.940 1.00 53.97  ? 51  PHE e HZ     1 
ATOM   67166 N  N      . PHE K  2 52  ? 115.903 179.467 269.890 1.00 52.75  ? 52  PHE e N      1 
ATOM   67167 C  CA     . PHE K  2 52  ? 117.047 178.900 269.196 1.00 54.67  ? 52  PHE e CA     1 
ATOM   67168 C  C      . PHE K  2 52  ? 117.431 177.567 269.819 1.00 57.26  ? 52  PHE e C      1 
ATOM   67169 O  O      . PHE K  2 52  ? 117.694 177.494 271.023 1.00 64.02  ? 52  PHE e O      1 
ATOM   67170 C  CB     . PHE K  2 52  ? 118.232 179.857 269.247 1.00 59.46  ? 52  PHE e CB     1 
ATOM   67171 C  CG     . PHE K  2 52  ? 118.028 181.110 268.469 1.00 56.62  ? 52  PHE e CG     1 
ATOM   67172 C  CD1    . PHE K  2 52  ? 117.284 182.146 268.990 1.00 55.04  ? 52  PHE e CD1    1 
ATOM   67173 C  CD2    . PHE K  2 52  ? 118.587 181.256 267.217 1.00 55.93  ? 52  PHE e CD2    1 
ATOM   67174 C  CE1    . PHE K  2 52  ? 117.099 183.300 268.275 1.00 64.58  ? 52  PHE e CE1    1 
ATOM   67175 C  CE2    . PHE K  2 52  ? 118.402 182.405 266.499 1.00 54.28  ? 52  PHE e CE2    1 
ATOM   67176 C  CZ     . PHE K  2 52  ? 117.660 183.429 267.026 1.00 61.54  ? 52  PHE e CZ     1 
ATOM   67177 H  H      . PHE K  2 52  ? 116.085 179.742 270.680 1.00 58.51  ? 52  PHE e H      1 
ATOM   67178 H  HA     . PHE K  2 52  ? 116.815 178.752 268.272 1.00 56.95  ? 52  PHE e HA     1 
ATOM   67179 H  HB2    . PHE K  2 52  ? 118.386 180.106 270.168 1.00 60.92  ? 52  PHE e HB2    1 
ATOM   67180 H  HB3    . PHE K  2 52  ? 119.010 179.407 268.893 1.00 58.83  ? 52  PHE e HB3    1 
ATOM   67181 H  HD1    . PHE K  2 52  ? 116.903 182.060 269.833 1.00 56.91  ? 52  PHE e HD1    1 
ATOM   67182 H  HD2    . PHE K  2 52  ? 119.090 180.564 266.856 1.00 57.39  ? 52  PHE e HD2    1 
ATOM   67183 H  HE1    . PHE K  2 52  ? 116.595 183.992 268.635 1.00 59.81  ? 52  PHE e HE1    1 
ATOM   67184 H  HE2    . PHE K  2 52  ? 118.782 182.491 265.657 1.00 56.36  ? 52  PHE e HE2    1 
ATOM   67185 H  HZ     . PHE K  2 52  ? 117.536 184.208 266.539 1.00 57.85  ? 52  PHE e HZ     1 
ATOM   67186 N  N      . SER K  2 53  ? 117.470 176.524 268.998 1.00 62.77  ? 53  SER e N      1 
ATOM   67187 C  CA     . SER K  2 53  ? 118.102 175.277 269.389 1.00 65.02  ? 53  SER e CA     1 
ATOM   67188 C  C      . SER K  2 53  ? 119.612 175.409 269.267 1.00 65.25  ? 53  SER e C      1 
ATOM   67189 O  O      . SER K  2 53  ? 120.125 176.164 268.437 1.00 68.44  ? 53  SER e O      1 
ATOM   67190 C  CB     . SER K  2 53  ? 117.609 174.123 268.522 1.00 62.33  ? 53  SER e CB     1 
ATOM   67191 O  OG     . SER K  2 53  ? 116.217 173.927 268.675 1.00 67.78  ? 53  SER e OG     1 
ATOM   67192 H  H      . SER K  2 53  ? 117.136 176.515 268.208 1.00 62.29  ? 53  SER e H      1 
ATOM   67193 H  HA     . SER K  2 53  ? 117.886 175.080 270.310 1.00 64.38  ? 53  SER e HA     1 
ATOM   67194 H  HB2    . SER K  2 53  ? 117.798 174.328 267.596 1.00 63.67  ? 53  SER e HB2    1 
ATOM   67195 H  HB3    . SER K  2 53  ? 118.075 173.318 268.783 1.00 61.65  ? 53  SER e HB3    1 
ATOM   67196 H  HG     . SER K  2 53  ? 115.965 173.287 268.193 1.00 66.57  ? 53  SER e HG     1 
ATOM   67197 N  N      . GLU K  2 54  ? 120.327 174.663 270.101 1.00 66.36  ? 54  GLU e N      1 
ATOM   67198 C  CA     . GLU K  2 54  ? 121.775 174.750 270.174 1.00 72.59  ? 54  GLU e CA     1 
ATOM   67199 C  C      . GLU K  2 54  ? 122.406 173.427 269.770 1.00 79.12  ? 54  GLU e C      1 
ATOM   67200 O  O      . GLU K  2 54  ? 121.860 172.351 270.030 1.00 88.33  ? 54  GLU e O      1 
ATOM   67201 C  CB     . GLU K  2 54  ? 122.232 175.146 271.584 1.00 81.95  ? 54  GLU e CB     1 
ATOM   67202 C  CG     . GLU K  2 54  ? 123.713 174.927 271.881 1.00 88.46  ? 54  GLU e CG     1 
ATOM   67203 C  CD     . GLU K  2 54  ? 124.640 175.717 270.973 1.00 91.25  ? 54  GLU e CD     1 
ATOM   67204 O  OE1    . GLU K  2 54  ? 124.199 176.165 269.897 1.00 82.65  ? 54  GLU e OE1    1 
ATOM   67205 O  OE2    . GLU K  2 54  ? 125.820 175.890 271.342 1.00 99.33  ? 54  GLU e OE2    1 
ATOM   67206 H  H      . GLU K  2 54  ? 119.988 174.090 270.643 1.00 68.94  ? 54  GLU e H      1 
ATOM   67207 H  HA     . GLU K  2 54  ? 122.076 175.425 269.552 1.00 74.23  ? 54  GLU e HA     1 
ATOM   67208 H  HB2    . GLU K  2 54  ? 122.049 176.088 271.709 1.00 80.79  ? 54  GLU e HB2    1 
ATOM   67209 H  HB3    . GLU K  2 54  ? 121.724 174.629 272.227 1.00 79.43  ? 54  GLU e HB3    1 
ATOM   67210 H  HG2    . GLU K  2 54  ? 123.888 175.211 272.791 1.00 87.06  ? 54  GLU e HG2    1 
ATOM   67211 H  HG3    . GLU K  2 54  ? 123.928 173.988 271.788 1.00 86.34  ? 54  GLU e HG3    1 
ATOM   67212 N  N      . THR K  2 55  ? 123.565 173.528 269.129 1.00 78.62  ? 55  THR e N      1 
ATOM   67213 C  CA     . THR K  2 55  ? 124.339 172.377 268.698 1.00 83.70  ? 55  THR e CA     1 
ATOM   67214 C  C      . THR K  2 55  ? 125.751 172.496 269.249 1.00 88.73  ? 55  THR e C      1 
ATOM   67215 O  O      . THR K  2 55  ? 126.226 173.587 269.571 1.00 89.71  ? 55  THR e O      1 
ATOM   67216 C  CB     . THR K  2 55  ? 124.383 172.263 267.172 1.00 76.79  ? 55  THR e CB     1 
ATOM   67217 O  OG1    . THR K  2 55  ? 125.139 173.351 266.630 1.00 80.38  ? 55  THR e OG1    1 
ATOM   67218 C  CG2    . THR K  2 55  ? 122.982 172.297 266.603 1.00 68.65  ? 55  THR e CG2    1 
ATOM   67219 H  H      . THR K  2 55  ? 123.932 174.278 268.929 1.00 79.89  ? 55  THR e H      1 
ATOM   67220 H  HA     . THR K  2 55  ? 123.941 171.567 269.052 1.00 82.91  ? 55  THR e HA     1 
ATOM   67221 H  HB     . THR K  2 55  ? 124.798 171.425 266.923 1.00 78.24  ? 55  THR e HB     1 
ATOM   67222 H  HG1    . THR K  2 55  ? 124.767 174.078 266.822 1.00 81.92  ? 55  THR e HG1    1 
ATOM   67223 H  HG21   . THR K  2 55  ? 123.010 172.149 265.647 1.00 72.19  ? 55  THR e HG21   1 
ATOM   67224 H  HG22   . THR K  2 55  ? 122.580 173.160 266.774 1.00 73.14  ? 55  THR e HG22   1 
ATOM   67225 H  HG23   . THR K  2 55  ? 122.440 171.610 267.017 1.00 72.84  ? 55  THR e HG23   1 
ATOM   67226 N  N      . GLY K  2 56  ? 126.424 171.350 269.348 1.00 87.29  ? 56  GLY e N      1 
ATOM   67227 C  CA     . GLY K  2 56  ? 127.756 171.324 269.924 1.00 88.46  ? 56  GLY e CA     1 
ATOM   67228 C  C      . GLY K  2 56  ? 128.763 172.166 269.172 1.00 94.04  ? 56  GLY e C      1 
ATOM   67229 O  O      . GLY K  2 56  ? 129.805 172.520 269.734 1.00 95.61  ? 56  GLY e O      1 
ATOM   67230 H  H      . GLY K  2 56  ? 126.130 170.587 269.088 1.00 85.52  ? 56  GLY e H      1 
ATOM   67231 H  HA2    . GLY K  2 56  ? 127.713 171.647 270.836 1.00 88.88  ? 56  GLY e HA2    1 
ATOM   67232 H  HA3    . GLY K  2 56  ? 128.077 170.410 269.938 1.00 88.29  ? 56  GLY e HA3    1 
ATOM   67233 N  N      . SER K  2 57  ? 128.476 172.503 267.916 1.00 92.22  ? 57  SER e N      1 
ATOM   67234 C  CA     . SER K  2 57  ? 129.393 173.303 267.116 1.00 93.19  ? 57  SER e CA     1 
ATOM   67235 C  C      . SER K  2 57  ? 129.415 174.766 267.531 1.00 90.25  ? 57  SER e C      1 
ATOM   67236 O  O      . SER K  2 57  ? 130.234 175.526 267.005 1.00 91.00  ? 57  SER e O      1 
ATOM   67237 C  CB     . SER K  2 57  ? 129.016 173.197 265.638 1.00 96.23  ? 57  SER e CB     1 
ATOM   67238 O  OG     . SER K  2 57  ? 129.790 174.081 264.848 1.00 97.73  ? 57  SER e OG     1 
ATOM   67239 H  H      . SER K  2 57  ? 127.753 172.282 267.506 1.00 89.84  ? 57  SER e H      1 
ATOM   67240 H  HA     . SER K  2 57  ? 130.289 172.951 267.222 1.00 93.53  ? 57  SER e HA     1 
ATOM   67241 H  HB2    . SER K  2 57  ? 129.170 172.288 265.337 1.00 95.04  ? 57  SER e HB2    1 
ATOM   67242 H  HB3    . SER K  2 57  ? 128.078 173.422 265.537 1.00 93.81  ? 57  SER e HB3    1 
ATOM   67243 H  HG     . SER K  2 57  ? 130.607 173.919 264.953 1.00 98.15  ? 57  SER e HG     1 
ATOM   67244 N  N      . GLY K  2 58  ? 128.552 175.176 268.456 1.00 89.22  ? 58  GLY e N      1 
ATOM   67245 C  CA     . GLY K  2 58  ? 128.372 176.582 268.743 1.00 90.46  ? 58  GLY e CA     1 
ATOM   67246 C  C      . GLY K  2 58  ? 127.401 177.277 267.822 1.00 83.58  ? 58  GLY e C      1 
ATOM   67247 O  O      . GLY K  2 58  ? 127.336 178.511 267.827 1.00 79.54  ? 58  GLY e O      1 
ATOM   67248 H  H      . GLY K  2 58  ? 128.059 174.654 268.929 1.00 89.33  ? 58  GLY e H      1 
ATOM   67249 H  HA2    . GLY K  2 58  ? 128.047 176.682 269.651 1.00 89.50  ? 58  GLY e HA2    1 
ATOM   67250 H  HA3    . GLY K  2 58  ? 129.226 177.034 268.674 1.00 90.86  ? 58  GLY e HA3    1 
ATOM   67251 N  N      . LYS K  2 59  ? 126.648 176.522 267.031 1.00 82.78  ? 59  LYS e N      1 
ATOM   67252 C  CA     . LYS K  2 59  ? 125.704 177.062 266.068 1.00 72.15  ? 59  LYS e CA     1 
ATOM   67253 C  C      . LYS K  2 59  ? 124.300 176.960 266.642 1.00 69.75  ? 59  LYS e C      1 
ATOM   67254 O  O      . LYS K  2 59  ? 123.886 175.888 267.095 1.00 78.47  ? 59  LYS e O      1 
ATOM   67255 C  CB     . LYS K  2 59  ? 125.801 176.302 264.744 1.00 72.81  ? 59  LYS e CB     1 
ATOM   67256 C  CG     . LYS K  2 59  ? 124.832 176.745 263.658 1.00 73.34  ? 59  LYS e CG     1 
ATOM   67257 C  CD     . LYS K  2 59  ? 125.475 177.703 262.673 1.00 77.96  ? 59  LYS e CD     1 
ATOM   67258 C  CE     . LYS K  2 59  ? 126.494 177.005 261.804 1.00 83.73  ? 59  LYS e CE     1 
ATOM   67259 N  NZ     . LYS K  2 59  ? 126.863 177.828 260.623 1.00 85.81  ? 59  LYS e NZ     1 
ATOM   67260 H  H      . LYS K  2 59  ? 126.664 175.664 267.038 1.00 84.35  ? 59  LYS e H      1 
ATOM   67261 H  HA     . LYS K  2 59  ? 125.903 177.994 265.907 1.00 76.41  ? 59  LYS e HA     1 
ATOM   67262 H  HB2    . LYS K  2 59  ? 126.700 176.412 264.401 1.00 77.22  ? 59  LYS e HB2    1 
ATOM   67263 H  HB3    . LYS K  2 59  ? 125.630 175.365 264.919 1.00 77.61  ? 59  LYS e HB3    1 
ATOM   67264 H  HG2    . LYS K  2 59  ? 124.540 175.965 263.163 1.00 74.91  ? 59  LYS e HG2    1 
ATOM   67265 H  HG3    . LYS K  2 59  ? 124.068 177.185 264.055 1.00 75.90  ? 59  LYS e HG3    1 
ATOM   67266 H  HD2    . LYS K  2 59  ? 124.793 178.079 262.095 1.00 77.63  ? 59  LYS e HD2    1 
ATOM   67267 H  HD3    . LYS K  2 59  ? 125.931 178.405 263.160 1.00 80.12  ? 59  LYS e HD3    1 
ATOM   67268 H  HE2    . LYS K  2 59  ? 127.297 176.846 262.322 1.00 83.14  ? 59  LYS e HE2    1 
ATOM   67269 H  HE3    . LYS K  2 59  ? 126.124 176.167 261.490 1.00 81.96  ? 59  LYS e HE3    1 
ATOM   67270 H  HZ1    . LYS K  2 59  ? 127.124 178.637 260.886 1.00 83.72  ? 59  LYS e HZ1    1 
ATOM   67271 H  HZ2    . LYS K  2 59  ? 126.160 177.913 260.084 1.00 84.10  ? 59  LYS e HZ2    1 
ATOM   67272 H  HZ3    . LYS K  2 59  ? 127.526 177.438 260.176 1.00 84.82  ? 59  LYS e HZ3    1 
ATOM   67273 N  N      . HIS K  2 60  ? 123.581 178.074 266.632 1.00 64.86  ? 60  HIS e N      1 
ATOM   67274 C  CA     . HIS K  2 60  ? 122.213 178.137 267.118 1.00 61.49  ? 60  HIS e CA     1 
ATOM   67275 C  C      . HIS K  2 60  ? 121.257 178.114 265.937 1.00 62.37  ? 60  HIS e C      1 
ATOM   67276 O  O      . HIS K  2 60  ? 121.383 178.923 265.013 1.00 70.31  ? 60  HIS e O      1 
ATOM   67277 C  CB     . HIS K  2 60  ? 122.002 179.393 267.956 1.00 62.82  ? 60  HIS e CB     1 
ATOM   67278 C  CG     . HIS K  2 60  ? 122.892 179.468 269.156 1.00 68.49  ? 60  HIS e CG     1 
ATOM   67279 N  ND1    . HIS K  2 60  ? 122.622 178.790 270.323 1.00 71.72  ? 60  HIS e ND1    1 
ATOM   67280 C  CD2    . HIS K  2 60  ? 124.052 180.131 269.366 1.00 72.67  ? 60  HIS e CD2    1 
ATOM   67281 C  CE1    . HIS K  2 60  ? 123.576 179.034 271.202 1.00 72.39  ? 60  HIS e CE1    1 
ATOM   67282 N  NE2    . HIS K  2 60  ? 124.456 179.846 270.647 1.00 78.88  ? 60  HIS e NE2    1 
ATOM   67283 H  H      . HIS K  2 60  ? 123.871 178.827 266.351 1.00 71.64  ? 60  HIS e H      1 
ATOM   67284 H  HA     . HIS K  2 60  ? 122.032 177.365 267.669 1.00 68.19  ? 60  HIS e HA     1 
ATOM   67285 H  HB2    . HIS K  2 60  ? 122.189 180.163 267.401 1.00 66.95  ? 60  HIS e HB2    1 
ATOM   67286 H  HB3    . HIS K  2 60  ? 121.086 179.413 268.262 1.00 64.37  ? 60  HIS e HB3    1 
ATOM   67287 H  HD1    . HIS K  2 60  ? 121.939 178.287 270.457 1.00 72.37  ? 60  HIS e HD1    1 
ATOM   67288 H  HD2    . HIS K  2 60  ? 124.491 180.678 268.759 1.00 73.66  ? 60  HIS e HD2    1 
ATOM   67289 H  HE1    . HIS K  2 60  ? 123.619 178.693 272.064 1.00 74.85  ? 60  HIS e HE1    1 
ATOM   67290 N  N      . VAL K  2 61  ? 120.307 177.192 265.973 1.00 56.30  ? 61  VAL e N      1 
ATOM   67291 C  CA     . VAL K  2 61  ? 119.406 176.919 264.860 1.00 58.15  ? 61  VAL e CA     1 
ATOM   67292 C  C      . VAL K  2 61  ? 118.028 177.456 265.226 1.00 55.29  ? 61  VAL e C      1 
ATOM   67293 O  O      . VAL K  2 61  ? 117.442 177.007 266.218 1.00 52.05  ? 61  VAL e O      1 
ATOM   67294 C  CB     . VAL K  2 61  ? 119.341 175.420 264.540 1.00 58.58  ? 61  VAL e CB     1 
ATOM   67295 C  CG1    . VAL K  2 61  ? 118.370 175.157 263.416 1.00 58.43  ? 61  VAL e CG1    1 
ATOM   67296 C  CG2    . VAL K  2 61  ? 120.706 174.909 264.177 1.00 64.86  ? 61  VAL e CG2    1 
ATOM   67297 H  H      . VAL K  2 61  ? 120.157 176.699 266.657 1.00 60.25  ? 61  VAL e H      1 
ATOM   67298 H  HA     . VAL K  2 61  ? 119.734 177.373 264.076 1.00 58.96  ? 61  VAL e HA     1 
ATOM   67299 H  HB     . VAL K  2 61  ? 119.032 174.944 265.323 1.00 59.91  ? 61  VAL e HB     1 
ATOM   67300 H  HG11   . VAL K  2 61  ? 118.470 174.238 263.130 1.00 57.33  ? 61  VAL e HG11   1 
ATOM   67301 H  HG12   . VAL K  2 61  ? 117.468 175.306 263.732 1.00 60.18  ? 61  VAL e HG12   1 
ATOM   67302 H  HG13   . VAL K  2 61  ? 118.574 175.754 262.682 1.00 57.55  ? 61  VAL e HG13   1 
ATOM   67303 H  HG21   . VAL K  2 61  ? 121.376 175.423 264.651 1.00 64.50  ? 61  VAL e HG21   1 
ATOM   67304 H  HG22   . VAL K  2 61  ? 120.763 173.975 264.426 1.00 65.85  ? 61  VAL e HG22   1 
ATOM   67305 H  HG23   . VAL K  2 61  ? 120.824 175.010 263.222 1.00 63.11  ? 61  VAL e HG23   1 
ATOM   67306 N  N      . PRO K  2 62  ? 117.475 178.397 264.468 1.00 54.35  ? 62  PRO e N      1 
ATOM   67307 C  CA     . PRO K  2 62  ? 116.132 178.885 264.780 1.00 47.74  ? 62  PRO e CA     1 
ATOM   67308 C  C      . PRO K  2 62  ? 115.110 177.763 264.792 1.00 46.74  ? 62  PRO e C      1 
ATOM   67309 O  O      . PRO K  2 62  ? 115.154 176.841 263.977 1.00 50.53  ? 62  PRO e O      1 
ATOM   67310 C  CB     . PRO K  2 62  ? 115.857 179.885 263.658 1.00 53.82  ? 62  PRO e CB     1 
ATOM   67311 C  CG     . PRO K  2 62  ? 117.186 180.355 263.260 1.00 55.62  ? 62  PRO e CG     1 
ATOM   67312 C  CD     . PRO K  2 62  ? 118.103 179.195 263.404 1.00 57.95  ? 62  PRO e CD     1 
ATOM   67313 H  HA     . PRO K  2 62  ? 116.126 179.336 265.632 1.00 51.58  ? 62  PRO e HA     1 
ATOM   67314 H  HB2    . PRO K  2 62  ? 115.417 179.433 262.927 1.00 51.91  ? 62  PRO e HB2    1 
ATOM   67315 H  HB3    . PRO K  2 62  ? 115.319 180.613 263.994 1.00 52.13  ? 62  PRO e HB3    1 
ATOM   67316 H  HG2    . PRO K  2 62  ? 117.162 180.655 262.341 1.00 54.16  ? 62  PRO e HG2    1 
ATOM   67317 H  HG3    . PRO K  2 62  ? 117.463 181.072 263.846 1.00 54.37  ? 62  PRO e HG3    1 
ATOM   67318 H  HD2    . PRO K  2 62  ? 118.143 178.694 262.578 1.00 56.59  ? 62  PRO e HD2    1 
ATOM   67319 H  HD3    . PRO K  2 62  ? 118.980 179.496 263.681 1.00 57.14  ? 62  PRO e HD3    1 
ATOM   67320 N  N      . ARG K  2 63  ? 114.178 177.860 265.731 1.00 44.23  ? 63  ARG e N      1 
ATOM   67321 C  CA     . ARG K  2 63  ? 113.115 176.878 265.905 1.00 46.02  ? 63  ARG e CA     1 
ATOM   67322 C  C      . ARG K  2 63  ? 111.891 177.249 265.082 1.00 52.64  ? 63  ARG e C      1 
ATOM   67323 O  O      . ARG K  2 63  ? 110.773 177.330 265.585 1.00 57.20  ? 63  ARG e O      1 
ATOM   67324 C  CB     . ARG K  2 63  ? 112.776 176.771 267.384 1.00 52.19  ? 63  ARG e CB     1 
ATOM   67325 C  CG     . ARG K  2 63  ? 112.016 175.530 267.784 1.00 56.68  ? 63  ARG e CG     1 
ATOM   67326 C  CD     . ARG K  2 63  ? 112.102 175.329 269.280 1.00 60.30  ? 63  ARG e CD     1 
ATOM   67327 N  NE     . ARG K  2 63  ? 113.478 175.121 269.710 1.00 54.44  ? 63  ARG e NE     1 
ATOM   67328 C  CZ     . ARG K  2 63  ? 113.925 175.343 270.938 1.00 55.53  ? 63  ARG e CZ     1 
ATOM   67329 N  NH1    . ARG K  2 63  ? 113.127 175.780 271.897 1.00 66.43  ? 63  ARG e NH1    1 
ATOM   67330 N  NH2    . ARG K  2 63  ? 115.208 175.127 271.207 1.00 51.20  ? 63  ARG e NH2    1 
ATOM   67331 H  H      . ARG K  2 63  ? 114.141 178.501 266.296 1.00 49.73  ? 63  ARG e H      1 
ATOM   67332 H  HA     . ARG K  2 63  ? 113.429 176.018 265.600 1.00 48.39  ? 63  ARG e HA     1 
ATOM   67333 H  HB2    . ARG K  2 63  ? 113.601 176.795 267.888 1.00 53.57  ? 63  ARG e HB2    1 
ATOM   67334 H  HB3    . ARG K  2 63  ? 112.232 177.532 267.623 1.00 54.55  ? 63  ARG e HB3    1 
ATOM   67335 H  HG2    . ARG K  2 63  ? 111.084 175.630 267.541 1.00 56.11  ? 63  ARG e HG2    1 
ATOM   67336 H  HG3    . ARG K  2 63  ? 112.401 174.757 267.348 1.00 55.83  ? 63  ARG e HG3    1 
ATOM   67337 H  HD2    . ARG K  2 63  ? 111.764 176.120 269.722 1.00 59.49  ? 63  ARG e HD2    1 
ATOM   67338 H  HD3    . ARG K  2 63  ? 111.583 174.551 269.530 1.00 60.58  ? 63  ARG e HD3    1 
ATOM   67339 H  HE     . ARG K  2 63  ? 113.984 174.666 269.190 1.00 56.44  ? 63  ARG e HE     1 
ATOM   67340 H  HH11   . ARG K  2 63  ? 112.296 175.926 271.736 1.00 65.25  ? 63  ARG e HH11   1 
ATOM   67341 H  HH12   . ARG K  2 63  ? 113.441 175.919 272.684 1.00 63.33  ? 63  ARG e HH12   1 
ATOM   67342 H  HH21   . ARG K  2 63  ? 115.732 174.844 270.590 1.00 55.63  ? 63  ARG e HH21   1 
ATOM   67343 H  HH22   . ARG K  2 63  ? 115.510 175.268 271.998 1.00 55.41  ? 63  ARG e HH22   1 
ATOM   67344 N  N      . ALA K  2 64  ? 112.109 177.477 263.790 1.00 53.74  ? 64  ALA e N      1 
ATOM   67345 C  CA     . ALA K  2 64  ? 111.073 177.961 262.895 1.00 51.07  ? 64  ALA e CA     1 
ATOM   67346 C  C      . ALA K  2 64  ? 110.995 177.102 261.645 1.00 50.17  ? 64  ALA e C      1 
ATOM   67347 O  O      . ALA K  2 64  ? 111.954 176.432 261.257 1.00 60.79  ? 64  ALA e O      1 
ATOM   67348 C  CB     . ALA K  2 64  ? 111.323 179.408 262.486 1.00 55.92  ? 64  ALA e CB     1 
ATOM   67349 H  H      . ALA K  2 64  ? 112.869 177.366 263.409 1.00 51.91  ? 64  ALA e H      1 
ATOM   67350 H  HA     . ALA K  2 64  ? 110.216 177.912 263.341 1.00 51.97  ? 64  ALA e HA     1 
ATOM   67351 H  HB1    . ALA K  2 64  ? 112.216 179.471 262.114 1.00 52.79  ? 64  ALA e HB1    1 
ATOM   67352 H  HB2    . ALA K  2 64  ? 111.241 179.973 263.266 1.00 52.70  ? 64  ALA e HB2    1 
ATOM   67353 H  HB3    . ALA K  2 64  ? 110.665 179.659 261.822 1.00 54.46  ? 64  ALA e HB3    1 
ATOM   67354 N  N      . VAL K  2 65  ? 109.826 177.148 261.013 1.00 42.69  ? 65  VAL e N      1 
ATOM   67355 C  CA     . VAL K  2 65  ? 109.555 176.438 259.773 1.00 43.84  ? 65  VAL e CA     1 
ATOM   67356 C  C      . VAL K  2 65  ? 109.051 177.440 258.747 1.00 48.50  ? 65  VAL e C      1 
ATOM   67357 O  O      . VAL K  2 65  ? 108.006 178.067 258.950 1.00 63.29  ? 65  VAL e O      1 
ATOM   67358 C  CB     . VAL K  2 65  ? 108.526 175.319 259.973 1.00 50.29  ? 65  VAL e CB     1 
ATOM   67359 C  CG1    . VAL K  2 65  ? 108.139 174.731 258.649 1.00 52.18  ? 65  VAL e CG1    1 
ATOM   67360 C  CG2    . VAL K  2 65  ? 109.086 174.268 260.881 1.00 56.87  ? 65  VAL e CG2    1 
ATOM   67361 H  H      . VAL K  2 65  ? 109.154 177.593 261.300 1.00 47.82  ? 65  VAL e H      1 
ATOM   67362 H  HA     . VAL K  2 65  ? 110.372 176.046 259.441 1.00 47.95  ? 65  VAL e HA     1 
ATOM   67363 H  HB     . VAL K  2 65  ? 107.734 175.687 260.385 1.00 49.19  ? 65  VAL e HB     1 
ATOM   67364 H  HG11   . VAL K  2 65  ? 107.778 173.845 258.789 1.00 49.58  ? 65  VAL e HG11   1 
ATOM   67365 H  HG12   . VAL K  2 65  ? 107.470 175.299 258.241 1.00 49.42  ? 65  VAL e HG12   1 
ATOM   67366 H  HG13   . VAL K  2 65  ? 108.928 174.685 258.090 1.00 51.25  ? 65  VAL e HG13   1 
ATOM   67367 H  HG21   . VAL K  2 65  ? 108.940 174.541 261.798 1.00 52.19  ? 65  VAL e HG21   1 
ATOM   67368 H  HG22   . VAL K  2 65  ? 110.034 174.188 260.705 1.00 55.18  ? 65  VAL e HG22   1 
ATOM   67369 H  HG23   . VAL K  2 65  ? 108.641 173.427 260.706 1.00 54.06  ? 65  VAL e HG23   1 
ATOM   67370 N  N      . PHE K  2 66  ? 109.781 177.578 257.646 1.00 50.26  ? 66  PHE e N      1 
ATOM   67371 C  CA     . PHE K  2 66  ? 109.372 178.411 256.525 1.00 47.46  ? 66  PHE e CA     1 
ATOM   67372 C  C      . PHE K  2 66  ? 108.784 177.516 255.446 1.00 51.05  ? 66  PHE e C      1 
ATOM   67373 O  O      . PHE K  2 66  ? 109.478 176.643 254.915 1.00 56.50  ? 66  PHE e O      1 
ATOM   67374 C  CB     . PHE K  2 66  ? 110.554 179.196 255.969 1.00 46.85  ? 66  PHE e CB     1 
ATOM   67375 C  CG     . PHE K  2 66  ? 111.002 180.324 256.840 1.00 43.38  ? 66  PHE e CG     1 
ATOM   67376 C  CD1    . PHE K  2 66  ? 111.307 180.113 258.169 1.00 50.34  ? 66  PHE e CD1    1 
ATOM   67377 C  CD2    . PHE K  2 66  ? 111.143 181.594 256.323 1.00 46.38  ? 66  PHE e CD2    1 
ATOM   67378 C  CE1    . PHE K  2 66  ? 111.724 181.152 258.965 1.00 46.54  ? 66  PHE e CE1    1 
ATOM   67379 C  CE2    . PHE K  2 66  ? 111.564 182.632 257.116 1.00 42.24  ? 66  PHE e CE2    1 
ATOM   67380 C  CZ     . PHE K  2 66  ? 111.857 182.410 258.435 1.00 43.26  ? 66  PHE e CZ     1 
ATOM   67381 H  H      . PHE K  2 66  ? 110.538 177.194 257.526 1.00 49.88  ? 66  PHE e H      1 
ATOM   67382 H  HA     . PHE K  2 66  ? 108.693 179.035 256.810 1.00 46.92  ? 66  PHE e HA     1 
ATOM   67383 H  HB2    . PHE K  2 66  ? 111.301 178.592 255.868 1.00 48.87  ? 66  PHE e HB2    1 
ATOM   67384 H  HB3    . PHE K  2 66  ? 110.304 179.562 255.110 1.00 46.14  ? 66  PHE e HB3    1 
ATOM   67385 H  HD1    . PHE K  2 66  ? 111.218 179.261 258.530 1.00 50.80  ? 66  PHE e HD1    1 
ATOM   67386 H  HD2    . PHE K  2 66  ? 110.947 181.749 255.428 1.00 46.51  ? 66  PHE e HD2    1 
ATOM   67387 H  HE1    . PHE K  2 66  ? 111.925 181.003 259.860 1.00 47.33  ? 66  PHE e HE1    1 
ATOM   67388 H  HE2    . PHE K  2 66  ? 111.653 183.484 256.759 1.00 43.51  ? 66  PHE e HE2    1 
ATOM   67389 H  HZ     . PHE K  2 66  ? 112.140 183.110 258.971 1.00 45.71  ? 66  PHE e HZ     1 
ATOM   67390 N  N      . VAL K  2 67  ? 107.518 177.735 255.119 1.00 48.67  ? 67  VAL e N      1 
ATOM   67391 C  CA     . VAL K  2 67  ? 106.807 176.925 254.142 1.00 50.97  ? 67  VAL e CA     1 
ATOM   67392 C  C      . VAL K  2 67  ? 106.153 177.846 253.125 1.00 51.03  ? 67  VAL e C      1 
ATOM   67393 O  O      . VAL K  2 67  ? 105.533 178.848 253.495 1.00 53.59  ? 67  VAL e O      1 
ATOM   67394 C  CB     . VAL K  2 67  ? 105.754 176.026 254.808 1.00 58.88  ? 67  VAL e CB     1 
ATOM   67395 C  CG1    . VAL K  2 67  ? 104.845 176.843 255.668 1.00 60.89  ? 67  VAL e CG1    1 
ATOM   67396 C  CG2    . VAL K  2 67  ? 104.954 175.303 253.767 1.00 54.96  ? 67  VAL e CG2    1 
ATOM   67397 H  H      . VAL K  2 67  ? 107.039 178.357 255.459 1.00 49.63  ? 67  VAL e H      1 
ATOM   67398 H  HA     . VAL K  2 67  ? 107.436 176.359 253.678 1.00 52.18  ? 67  VAL e HA     1 
ATOM   67399 H  HB     . VAL K  2 67  ? 106.199 175.374 255.366 1.00 56.26  ? 67  VAL e HB     1 
ATOM   67400 H  HG11   . VAL K  2 67  ? 105.369 177.289 256.348 1.00 53.84  ? 67  VAL e HG11   1 
ATOM   67401 H  HG12   . VAL K  2 67  ? 104.193 176.254 256.076 1.00 57.02  ? 67  VAL e HG12   1 
ATOM   67402 H  HG13   . VAL K  2 67  ? 104.396 177.494 255.111 1.00 55.55  ? 67  VAL e HG13   1 
ATOM   67403 H  HG21   . VAL K  2 67  ? 104.280 175.908 253.422 1.00 51.72  ? 67  VAL e HG21   1 
ATOM   67404 H  HG22   . VAL K  2 67  ? 105.546 175.022 253.056 1.00 52.76  ? 67  VAL e HG22   1 
ATOM   67405 H  HG23   . VAL K  2 67  ? 104.530 174.536 254.177 1.00 54.50  ? 67  VAL e HG23   1 
ATOM   67406 N  N      . ASP K  2 68  ? 106.295 177.506 251.847 1.00 58.01  ? 68  ASP e N      1 
ATOM   67407 C  CA     . ASP K  2 68  ? 105.671 178.258 250.772 1.00 55.23  ? 68  ASP e CA     1 
ATOM   67408 C  C      . ASP K  2 68  ? 105.527 177.350 249.564 1.00 60.65  ? 68  ASP e C      1 
ATOM   67409 O  O      . ASP K  2 68  ? 106.416 176.546 249.276 1.00 63.65  ? 68  ASP e O      1 
ATOM   67410 C  CB     . ASP K  2 68  ? 106.496 179.493 250.405 1.00 56.96  ? 68  ASP e CB     1 
ATOM   67411 C  CG     . ASP K  2 68  ? 105.770 180.418 249.450 1.00 63.69  ? 68  ASP e CG     1 
ATOM   67412 O  OD1    . ASP K  2 68  ? 104.644 180.080 249.033 1.00 66.50  ? 68  ASP e OD1    1 
ATOM   67413 O  OD2    . ASP K  2 68  ? 106.325 181.485 249.116 1.00 61.29  ? 68  ASP e OD2    1 
ATOM   67414 H  H      . ASP K  2 68  ? 106.759 176.839 251.575 1.00 58.37  ? 68  ASP e H      1 
ATOM   67415 H  HA     . ASP K  2 68  ? 104.789 178.545 251.047 1.00 56.43  ? 68  ASP e HA     1 
ATOM   67416 H  HB2    . ASP K  2 68  ? 106.710 179.984 251.211 1.00 54.79  ? 68  ASP e HB2    1 
ATOM   67417 H  HB3    . ASP K  2 68  ? 107.308 179.200 249.971 1.00 58.31  ? 68  ASP e HB3    1 
ATOM   67418 N  N      . LEU K  2 69  ? 104.400 177.472 248.868 1.00 62.63  ? 69  LEU e N      1 
ATOM   67419 C  CA     . LEU K  2 69  ? 104.225 176.741 247.620 1.00 62.00  ? 69  LEU e CA     1 
ATOM   67420 C  C      . LEU K  2 69  ? 105.014 177.394 246.494 1.00 64.28  ? 69  LEU e C      1 
ATOM   67421 O  O      . LEU K  2 69  ? 105.593 176.703 245.650 1.00 70.72  ? 69  LEU e O      1 
ATOM   67422 C  CB     . LEU K  2 69  ? 102.743 176.660 247.276 1.00 59.66  ? 69  LEU e CB     1 
ATOM   67423 C  CG     . LEU K  2 69  ? 101.860 176.326 248.474 1.00 62.38  ? 69  LEU e CG     1 
ATOM   67424 C  CD1    . LEU K  2 69  ? 100.435 176.139 248.056 1.00 60.17  ? 69  LEU e CD1    1 
ATOM   67425 C  CD2    . LEU K  2 69  ? 102.356 175.094 249.172 1.00 65.64  ? 69  LEU e CD2    1 
ATOM   67426 H  H      . LEU K  2 69  ? 103.735 177.964 249.092 1.00 61.35  ? 69  LEU e H      1 
ATOM   67427 H  HA     . LEU K  2 69  ? 104.556 175.842 247.736 1.00 62.15  ? 69  LEU e HA     1 
ATOM   67428 H  HB2    . LEU K  2 69  ? 102.458 177.513 246.926 1.00 60.30  ? 69  LEU e HB2    1 
ATOM   67429 H  HB3    . LEU K  2 69  ? 102.613 175.969 246.612 1.00 59.78  ? 69  LEU e HB3    1 
ATOM   67430 H  HG     . LEU K  2 69  ? 101.891 177.056 249.106 1.00 63.65  ? 69  LEU e HG     1 
ATOM   67431 H  HD11   . LEU K  2 69  ? 100.149 176.918 247.560 1.00 59.70  ? 69  LEU e HD11   1 
ATOM   67432 H  HD12   . LEU K  2 69  ? 99.890  176.026 248.848 1.00 59.43  ? 69  LEU e HD12   1 
ATOM   67433 H  HD13   . LEU K  2 69  ? 100.381 175.351 247.501 1.00 60.24  ? 69  LEU e HD13   1 
ATOM   67434 H  HD21   . LEU K  2 69  ? 101.702 174.831 249.835 1.00 63.03  ? 69  LEU e HD21   1 
ATOM   67435 H  HD22   . LEU K  2 69  ? 102.464 174.393 248.515 1.00 64.23  ? 69  LEU e HD22   1 
ATOM   67436 H  HD23   . LEU K  2 69  ? 103.205 175.289 249.596 1.00 64.61  ? 69  LEU e HD23   1 
ATOM   67437 N  N      . GLU K  2 70  ? 105.036 178.720 246.465 1.00 68.50  ? 70  GLU e N      1 
ATOM   67438 C  CA     . GLU K  2 70  ? 105.976 179.461 245.643 1.00 68.30  ? 70  GLU e CA     1 
ATOM   67439 C  C      . GLU K  2 70  ? 107.383 179.305 246.209 1.00 69.00  ? 70  GLU e C      1 
ATOM   67440 O  O      . GLU K  2 70  ? 107.574 179.086 247.407 1.00 70.41  ? 70  GLU e O      1 
ATOM   67441 C  CB     . GLU K  2 70  ? 105.573 180.934 245.603 1.00 79.52  ? 70  GLU e CB     1 
ATOM   67442 C  CG     . GLU K  2 70  ? 106.403 181.829 244.709 1.00 75.12  ? 70  GLU e CG     1 
ATOM   67443 C  CD     . GLU K  2 70  ? 106.169 183.297 245.007 1.00 80.82  ? 70  GLU e CD     1 
ATOM   67444 O  OE1    . GLU K  2 70  ? 105.076 183.635 245.512 1.00 81.82  ? 70  GLU e OE1    1 
ATOM   67445 O  OE2    . GLU K  2 70  ? 107.079 184.111 244.751 1.00 76.54  ? 70  GLU e OE2    1 
ATOM   67446 H  H      . GLU K  2 70  ? 104.505 179.216 246.918 1.00 68.48  ? 70  GLU e H      1 
ATOM   67447 H  HA     . GLU K  2 70  ? 105.969 179.107 244.745 1.00 66.39  ? 70  GLU e HA     1 
ATOM   67448 H  HB2    . GLU K  2 70  ? 104.657 180.993 245.297 1.00 76.10  ? 70  GLU e HB2    1 
ATOM   67449 H  HB3    . GLU K  2 70  ? 105.634 181.291 246.503 1.00 75.53  ? 70  GLU e HB3    1 
ATOM   67450 H  HG2    . GLU K  2 70  ? 107.342 181.641 244.839 1.00 73.73  ? 70  GLU e HG2    1 
ATOM   67451 H  HG3    . GLU K  2 70  ? 106.155 181.668 243.787 1.00 74.45  ? 70  GLU e HG3    1 
ATOM   67452 N  N      . GLN K  2 71  ? 108.382 179.419 245.332 1.00 64.47  ? 71  GLN e N      1 
ATOM   67453 C  CA     . GLN K  2 71  ? 109.766 179.227 245.749 1.00 70.01  ? 71  GLN e CA     1 
ATOM   67454 C  C      . GLN K  2 71  ? 110.665 180.405 245.388 1.00 71.55  ? 71  GLN e C      1 
ATOM   67455 O  O      . GLN K  2 71  ? 111.882 180.231 245.282 1.00 73.62  ? 71  GLN e O      1 
ATOM   67456 C  CB     . GLN K  2 71  ? 110.330 177.939 245.151 1.00 67.91  ? 71  GLN e CB     1 
ATOM   67457 C  CG     . GLN K  2 71  ? 110.656 177.993 243.677 1.00 71.16  ? 71  GLN e CG     1 
ATOM   67458 C  CD     . GLN K  2 71  ? 111.589 176.874 243.267 1.00 86.04  ? 71  GLN e CD     1 
ATOM   67459 O  OE1    . GLN K  2 71  ? 112.701 177.119 242.799 1.00 88.00  ? 71  GLN e OE1    1 
ATOM   67460 N  NE2    . GLN K  2 71  ? 111.147 175.636 243.450 1.00 92.48  ? 71  GLN e NE2    1 
ATOM   67461 H  H      . GLN K  2 71  ? 108.283 179.597 244.501 1.00 67.26  ? 71  GLN e H      1 
ATOM   67462 H  HA     . GLN K  2 71  ? 109.789 179.135 246.710 1.00 71.86  ? 71  GLN e HA     1 
ATOM   67463 H  HB2    . GLN K  2 71  ? 111.143 177.709 245.624 1.00 72.00  ? 71  GLN e HB2    1 
ATOM   67464 H  HB3    . GLN K  2 71  ? 109.669 177.242 245.269 1.00 70.78  ? 71  GLN e HB3    1 
ATOM   67465 H  HG2    . GLN K  2 71  ? 109.834 177.906 243.171 1.00 72.25  ? 71  GLN e HG2    1 
ATOM   67466 H  HG3    . GLN K  2 71  ? 111.089 178.830 243.461 1.00 73.71  ? 71  GLN e HG3    1 
ATOM   67467 H  HE21   . GLN K  2 71  ? 111.643 174.968 243.234 1.00 89.61  ? 71  GLN e HE21   1 
ATOM   67468 H  HE22   . GLN K  2 71  ? 110.365 175.503 243.781 1.00 88.77  ? 71  GLN e HE22   1 
ATOM   67469 N  N      . THR K  2 72  ? 110.105 181.597 245.204 1.00 63.85  ? 72  THR e N      1 
ATOM   67470 C  CA     . THR K  2 72  ? 110.924 182.770 244.932 1.00 61.80  ? 72  THR e CA     1 
ATOM   67471 C  C      . THR K  2 72  ? 111.317 183.505 246.205 1.00 67.34  ? 72  THR e C      1 
ATOM   67472 O  O      . THR K  2 72  ? 112.458 183.960 246.328 1.00 68.44  ? 72  THR e O      1 
ATOM   67473 C  CB     . THR K  2 72  ? 110.183 183.727 244.000 1.00 72.08  ? 72  THR e CB     1 
ATOM   67474 O  OG1    . THR K  2 72  ? 109.732 183.021 242.839 1.00 83.70  ? 72  THR e OG1    1 
ATOM   67475 C  CG2    . THR K  2 72  ? 111.096 184.858 243.574 1.00 75.48  ? 72  THR e CG2    1 
ATOM   67476 H  H      . THR K  2 72  ? 109.263 181.752 245.228 1.00 67.70  ? 72  THR e H      1 
ATOM   67477 H  HA     . THR K  2 72  ? 111.737 182.492 244.489 1.00 66.34  ? 72  THR e HA     1 
ATOM   67478 H  HB     . THR K  2 72  ? 109.424 184.103 244.468 1.00 72.63  ? 72  THR e HB     1 
ATOM   67479 H  HG1    . THR K  2 72  ? 110.387 182.833 242.348 1.00 77.72  ? 72  THR e HG1    1 
ATOM   67480 H  HG21   . THR K  2 72  ? 110.677 185.374 242.868 1.00 73.71  ? 72  THR e HG21   1 
ATOM   67481 H  HG22   . THR K  2 72  ? 111.279 185.440 244.328 1.00 74.03  ? 72  THR e HG22   1 
ATOM   67482 H  HG23   . THR K  2 72  ? 111.933 184.496 243.244 1.00 74.00  ? 72  THR e HG23   1 
ATOM   67483 N  N      . VAL K  2 73  ? 110.389 183.638 247.152 1.00 67.89  ? 73  VAL e N      1 
ATOM   67484 C  CA     . VAL K  2 73  ? 110.691 184.352 248.389 1.00 64.34  ? 73  VAL e CA     1 
ATOM   67485 C  C      . VAL K  2 73  ? 111.669 183.556 249.240 1.00 64.73  ? 73  VAL e C      1 
ATOM   67486 O  O      . VAL K  2 73  ? 112.657 184.097 249.749 1.00 68.63  ? 73  VAL e O      1 
ATOM   67487 C  CB     . VAL K  2 73  ? 109.398 184.671 249.160 1.00 57.65  ? 73  VAL e CB     1 
ATOM   67488 C  CG1    . VAL K  2 73  ? 108.697 185.842 248.533 1.00 61.42  ? 73  VAL e CG1    1 
ATOM   67489 C  CG2    . VAL K  2 73  ? 108.469 183.484 249.181 1.00 59.73  ? 73  VAL e CG2    1 
ATOM   67490 H  H      . VAL K  2 73  ? 109.593 183.326 247.097 1.00 67.91  ? 73  VAL e H      1 
ATOM   67491 H  HA     . VAL K  2 73  ? 111.118 185.191 248.165 1.00 64.24  ? 73  VAL e HA     1 
ATOM   67492 H  HB     . VAL K  2 73  ? 109.617 184.902 250.074 1.00 55.03  ? 73  VAL e HB     1 
ATOM   67493 H  HG11   . VAL K  2 73  ? 107.745 185.741 248.677 1.00 57.00  ? 73  VAL e HG11   1 
ATOM   67494 H  HG12   . VAL K  2 73  ? 108.890 185.850 247.583 1.00 61.07  ? 73  VAL e HG12   1 
ATOM   67495 H  HG13   . VAL K  2 73  ? 109.012 186.658 248.947 1.00 56.21  ? 73  VAL e HG13   1 
ATOM   67496 H  HG21   . VAL K  2 73  ? 108.984 182.668 249.193 1.00 60.70  ? 73  VAL e HG21   1 
ATOM   67497 H  HG22   . VAL K  2 73  ? 107.914 183.542 249.970 1.00 55.70  ? 73  VAL e HG22   1 
ATOM   67498 H  HG23   . VAL K  2 73  ? 107.914 183.511 248.388 1.00 61.43  ? 73  VAL e HG23   1 
ATOM   67499 N  N      . ILE K  2 74  ? 111.417 182.258 249.403 1.00 62.07  ? 74  ILE e N      1 
ATOM   67500 C  CA     . ILE K  2 74  ? 112.309 181.435 250.206 1.00 61.31  ? 74  ILE e CA     1 
ATOM   67501 C  C      . ILE K  2 74  ? 113.651 181.278 249.511 1.00 59.69  ? 74  ILE e C      1 
ATOM   67502 O  O      . ILE K  2 74  ? 114.705 181.275 250.157 1.00 59.84  ? 74  ILE e O      1 
ATOM   67503 C  CB     . ILE K  2 74  ? 111.657 180.077 250.503 1.00 61.33  ? 74  ILE e CB     1 
ATOM   67504 C  CG1    . ILE K  2 74  ? 110.482 180.264 251.456 1.00 57.90  ? 74  ILE e CG1    1 
ATOM   67505 C  CG2    . ILE K  2 74  ? 112.666 179.152 251.107 1.00 58.10  ? 74  ILE e CG2    1 
ATOM   67506 C  CD1    . ILE K  2 74  ? 109.614 179.057 251.613 1.00 58.29  ? 74  ILE e CD1    1 
ATOM   67507 H  H      . ILE K  2 74  ? 110.752 181.836 249.064 1.00 61.92  ? 74  ILE e H      1 
ATOM   67508 H  HA     . ILE K  2 74  ? 112.466 181.874 251.052 1.00 61.07  ? 74  ILE e HA     1 
ATOM   67509 H  HB     . ILE K  2 74  ? 111.333 179.695 249.676 1.00 62.16  ? 74  ILE e HB     1 
ATOM   67510 H  HG12   . ILE K  2 74  ? 110.833 180.486 252.329 1.00 55.01  ? 74  ILE e HG12   1 
ATOM   67511 H  HG13   . ILE K  2 74  ? 109.927 180.985 251.130 1.00 59.49  ? 74  ILE e HG13   1 
ATOM   67512 H  HG21   . ILE K  2 74  ? 113.244 178.813 250.409 1.00 59.52  ? 74  ILE e HG21   1 
ATOM   67513 H  HG22   . ILE K  2 74  ? 112.205 178.422 251.541 1.00 58.88  ? 74  ILE e HG22   1 
ATOM   67514 H  HG23   . ILE K  2 74  ? 113.182 179.652 251.755 1.00 58.52  ? 74  ILE e HG23   1 
ATOM   67515 H  HD11   . ILE K  2 74  ? 110.100 178.380 252.102 1.00 57.74  ? 74  ILE e HD11   1 
ATOM   67516 H  HD12   . ILE K  2 74  ? 109.378 178.725 250.736 1.00 59.07  ? 74  ILE e HD12   1 
ATOM   67517 H  HD13   . ILE K  2 74  ? 108.816 179.307 252.100 1.00 55.54  ? 74  ILE e HD13   1 
ATOM   67518 N  N      . GLY K  2 75  ? 113.640 181.149 248.186 1.00 58.66  ? 75  GLY e N      1 
ATOM   67519 C  CA     . GLY K  2 75  ? 114.883 181.106 247.443 1.00 63.37  ? 75  GLY e CA     1 
ATOM   67520 C  C      . GLY K  2 75  ? 115.742 182.329 247.659 1.00 65.14  ? 75  GLY e C      1 
ATOM   67521 O  O      . GLY K  2 75  ? 116.963 182.262 247.485 1.00 67.17  ? 75  GLY e O      1 
ATOM   67522 H  H      . GLY K  2 75  ? 112.934 181.085 247.705 1.00 61.60  ? 75  GLY e H      1 
ATOM   67523 H  HA2    . GLY K  2 75  ? 115.390 180.330 247.712 1.00 64.16  ? 75  GLY e HA2    1 
ATOM   67524 H  HA3    . GLY K  2 75  ? 114.689 181.031 246.499 1.00 63.65  ? 75  GLY e HA3    1 
ATOM   67525 N  N      . GLU K  2 76  ? 115.130 183.450 248.030 1.00 68.39  ? 76  GLU e N      1 
ATOM   67526 C  CA     . GLU K  2 76  ? 115.889 184.653 248.332 1.00 68.11  ? 76  GLU e CA     1 
ATOM   67527 C  C      . GLU K  2 76  ? 116.532 184.574 249.707 1.00 64.34  ? 76  GLU e C      1 
ATOM   67528 O  O      . GLU K  2 76  ? 117.617 185.127 249.915 1.00 64.41  ? 76  GLU e O      1 
ATOM   67529 C  CB     . GLU K  2 76  ? 114.978 185.874 248.237 1.00 66.81  ? 76  GLU e CB     1 
ATOM   67530 C  CG     . GLU K  2 76  ? 115.713 187.178 248.040 1.00 77.69  ? 76  GLU e CG     1 
ATOM   67531 C  CD     . GLU K  2 76  ? 114.777 188.334 247.749 1.00 92.62  ? 76  GLU e CD     1 
ATOM   67532 O  OE1    . GLU K  2 76  ? 113.546 188.129 247.790 1.00 96.65  ? 76  GLU e OE1    1 
ATOM   67533 O  OE2    . GLU K  2 76  ? 115.271 189.447 247.474 1.00 89.57  ? 76  GLU e OE2    1 
ATOM   67534 H  H      . GLU K  2 76  ? 114.281 183.535 248.125 1.00 67.32  ? 76  GLU e H      1 
ATOM   67535 H  HA     . GLU K  2 76  ? 116.597 184.754 247.681 1.00 68.88  ? 76  GLU e HA     1 
ATOM   67536 H  HB2    . GLU K  2 76  ? 114.379 185.755 247.485 1.00 69.83  ? 76  GLU e HB2    1 
ATOM   67537 H  HB3    . GLU K  2 76  ? 114.465 185.940 249.055 1.00 68.52  ? 76  GLU e HB3    1 
ATOM   67538 H  HG2    . GLU K  2 76  ? 116.211 187.381 248.846 1.00 77.28  ? 76  GLU e HG2    1 
ATOM   67539 H  HG3    . GLU K  2 76  ? 116.319 187.085 247.290 1.00 77.31  ? 76  GLU e HG3    1 
ATOM   67540 N  N      . ILE K  2 77  ? 115.880 183.895 250.650 1.00 62.27  ? 77  ILE e N      1 
ATOM   67541 C  CA     . ILE K  2 77  ? 116.485 183.665 251.958 1.00 59.15  ? 77  ILE e CA     1 
ATOM   67542 C  C      . ILE K  2 77  ? 117.742 182.823 251.812 1.00 64.36  ? 77  ILE e C      1 
ATOM   67543 O  O      . ILE K  2 77  ? 118.796 183.139 252.375 1.00 64.54  ? 77  ILE e O      1 
ATOM   67544 C  CB     . ILE K  2 77  ? 115.475 182.996 252.902 1.00 55.05  ? 77  ILE e CB     1 
ATOM   67545 C  CG1    . ILE K  2 77  ? 114.343 183.956 253.235 1.00 54.51  ? 77  ILE e CG1    1 
ATOM   67546 C  CG2    . ILE K  2 77  ? 116.170 182.553 254.153 1.00 56.03  ? 77  ILE e CG2    1 
ATOM   67547 C  CD1    . ILE K  2 77  ? 113.148 183.293 253.861 1.00 49.91  ? 77  ILE e CD1    1 
ATOM   67548 H  H      . ILE K  2 77  ? 115.094 183.560 250.559 1.00 62.69  ? 77  ILE e H      1 
ATOM   67549 H  HA     . ILE K  2 77  ? 116.738 184.514 252.346 1.00 60.06  ? 77  ILE e HA     1 
ATOM   67550 H  HB     . ILE K  2 77  ? 115.103 182.221 252.459 1.00 57.96  ? 77  ILE e HB     1 
ATOM   67551 H  HG12   . ILE K  2 77  ? 114.678 184.616 253.858 1.00 54.40  ? 77  ILE e HG12   1 
ATOM   67552 H  HG13   . ILE K  2 77  ? 114.052 184.388 252.419 1.00 57.17  ? 77  ILE e HG13   1 
ATOM   67553 H  HG21   . ILE K  2 77  ? 115.517 182.438 254.857 1.00 55.73  ? 77  ILE e HG21   1 
ATOM   67554 H  HG22   . ILE K  2 77  ? 116.811 183.235 254.398 1.00 56.92  ? 77  ILE e HG22   1 
ATOM   67555 H  HG23   . ILE K  2 77  ? 116.624 181.716 253.979 1.00 57.25  ? 77  ILE e HG23   1 
ATOM   67556 H  HD11   . ILE K  2 77  ? 112.749 182.694 253.215 1.00 51.97  ? 77  ILE e HD11   1 
ATOM   67557 H  HD12   . ILE K  2 77  ? 112.511 183.975 254.118 1.00 49.03  ? 77  ILE e HD12   1 
ATOM   67558 H  HD13   . ILE K  2 77  ? 113.428 182.794 254.641 1.00 48.97  ? 77  ILE e HD13   1 
ATOM   67559 N  N      . ARG K  2 78  ? 117.649 181.738 251.042 1.00 67.48  ? 78  ARG e N      1 
ATOM   67560 C  CA     . ARG K  2 78  ? 118.793 180.859 250.845 1.00 65.04  ? 78  ARG e CA     1 
ATOM   67561 C  C      . ARG K  2 78  ? 119.972 181.591 250.227 1.00 67.15  ? 78  ARG e C      1 
ATOM   67562 O  O      . ARG K  2 78  ? 121.110 181.130 250.354 1.00 72.97  ? 78  ARG e O      1 
ATOM   67563 C  CB     . ARG K  2 78  ? 118.392 179.677 249.965 1.00 63.52  ? 78  ARG e CB     1 
ATOM   67564 C  CG     . ARG K  2 78  ? 117.193 178.905 250.480 1.00 60.30  ? 78  ARG e CG     1 
ATOM   67565 C  CD     . ARG K  2 78  ? 116.772 177.814 249.517 1.00 67.73  ? 78  ARG e CD     1 
ATOM   67566 N  NE     . ARG K  2 78  ? 115.564 177.129 249.958 1.00 64.63  ? 78  ARG e NE     1 
ATOM   67567 C  CZ     . ARG K  2 78  ? 114.689 176.549 249.148 1.00 68.58  ? 78  ARG e CZ     1 
ATOM   67568 N  NH1    . ARG K  2 78  ? 114.835 176.581 247.834 1.00 67.83  ? 78  ARG e NH1    1 
ATOM   67569 N  NH2    . ARG K  2 78  ? 113.636 175.928 249.667 1.00 68.46  ? 78  ARG e NH2    1 
ATOM   67570 H  H      . ARG K  2 78  ? 116.938 181.492 250.630 1.00 64.76  ? 78  ARG e H      1 
ATOM   67571 H  HA     . ARG K  2 78  ? 119.073 180.510 251.701 1.00 64.62  ? 78  ARG e HA     1 
ATOM   67572 H  HB2    . ARG K  2 78  ? 118.177 180.007 249.082 1.00 63.66  ? 78  ARG e HB2    1 
ATOM   67573 H  HB3    . ARG K  2 78  ? 119.137 179.063 249.915 1.00 65.18  ? 78  ARG e HB3    1 
ATOM   67574 H  HG2    . ARG K  2 78  ? 117.421 178.493 251.324 1.00 61.83  ? 78  ARG e HG2    1 
ATOM   67575 H  HG3    . ARG K  2 78  ? 116.444 179.508 250.594 1.00 62.30  ? 78  ARG e HG3    1 
ATOM   67576 H  HD2    . ARG K  2 78  ? 116.611 178.202 248.647 1.00 66.65  ? 78  ARG e HD2    1 
ATOM   67577 H  HD3    . ARG K  2 78  ? 117.480 177.157 249.463 1.00 67.09  ? 78  ARG e HD3    1 
ATOM   67578 H  HE     . ARG K  2 78  ? 115.497 176.953 250.794 1.00 63.88  ? 78  ARG e HE     1 
ATOM   67579 H  HH11   . ARG K  2 78  ? 115.509 176.980 247.483 1.00 66.47  ? 78  ARG e HH11   1 
ATOM   67580 H  HH12   . ARG K  2 78  ? 114.251 176.201 247.332 1.00 68.50  ? 78  ARG e HH12   1 
ATOM   67581 H  HH21   . ARG K  2 78  ? 113.530 175.901 250.518 1.00 67.41  ? 78  ARG e HH21   1 
ATOM   67582 H  HH22   . ARG K  2 78  ? 113.061 175.553 249.150 1.00 69.45  ? 78  ARG e HH22   1 
ATOM   67583 N  N      . THR K  2 79  ? 119.725 182.715 249.563 1.00 65.84  ? 79  THR e N      1 
ATOM   67584 C  CA     . THR K  2 79  ? 120.775 183.541 248.991 1.00 68.90  ? 79  THR e CA     1 
ATOM   67585 C  C      . THR K  2 79  ? 121.049 184.787 249.820 1.00 73.92  ? 79  THR e C      1 
ATOM   67586 O  O      . THR K  2 79  ? 121.980 185.534 249.507 1.00 75.31  ? 79  THR e O      1 
ATOM   67587 C  CB     . THR K  2 79  ? 120.401 183.947 247.562 1.00 73.41  ? 79  THR e CB     1 
ATOM   67588 O  OG1    . THR K  2 79  ? 119.972 182.793 246.830 1.00 70.43  ? 79  THR e OG1    1 
ATOM   67589 C  CG2    . THR K  2 79  ? 121.586 184.577 246.853 1.00 72.17  ? 79  THR e CG2    1 
ATOM   67590 H  H      . THR K  2 79  ? 118.937 183.029 249.434 1.00 66.98  ? 79  THR e H      1 
ATOM   67591 H  HA     . THR K  2 79  ? 121.594 183.026 248.951 1.00 68.40  ? 79  THR e HA     1 
ATOM   67592 H  HB     . THR K  2 79  ? 119.682 184.596 247.590 1.00 71.28  ? 79  THR e HB     1 
ATOM   67593 H  HG1    . THR K  2 79  ? 120.576 182.211 246.835 1.00 70.89  ? 79  THR e HG1    1 
ATOM   67594 H  HG21   . THR K  2 79  ? 121.451 184.547 245.893 1.00 69.39  ? 79  THR e HG21   1 
ATOM   67595 H  HG22   . THR K  2 79  ? 122.397 184.094 247.073 1.00 72.55  ? 79  THR e HG22   1 
ATOM   67596 H  HG23   . THR K  2 79  ? 121.686 185.501 247.129 1.00 71.43  ? 79  THR e HG23   1 
ATOM   67597 N  N      . GLY K  2 80  ? 120.273 185.020 250.871 1.00 76.52  ? 80  GLY e N      1 
ATOM   67598 C  CA     . GLY K  2 80  ? 120.394 186.225 251.661 1.00 76.68  ? 80  GLY e CA     1 
ATOM   67599 C  C      . GLY K  2 80  ? 121.510 186.144 252.680 1.00 78.97  ? 80  GLY e C      1 
ATOM   67600 O  O      . GLY K  2 80  ? 122.373 185.264 252.641 1.00 81.32  ? 80  GLY e O      1 
ATOM   67601 H  H      . GLY K  2 80  ? 119.659 184.485 251.147 1.00 71.29  ? 80  GLY e H      1 
ATOM   67602 H  HA2    . GLY K  2 80  ? 120.575 186.975 251.075 1.00 75.05  ? 80  GLY e HA2    1 
ATOM   67603 H  HA3    . GLY K  2 80  ? 119.564 186.390 252.133 1.00 73.31  ? 80  GLY e HA3    1 
ATOM   67604 N  N      . HIS K  2 81  ? 121.489 187.100 253.608 1.00 79.85  ? 81  HIS e N      1 
ATOM   67605 C  CA     . HIS K  2 81  ? 122.494 187.139 254.660 1.00 85.77  ? 81  HIS e CA     1 
ATOM   67606 C  C      . HIS K  2 81  ? 122.271 186.046 255.695 1.00 80.34  ? 81  HIS e C      1 
ATOM   67607 O  O      . HIS K  2 81  ? 123.229 185.599 256.336 1.00 80.26  ? 81  HIS e O      1 
ATOM   67608 C  CB     . HIS K  2 81  ? 122.484 188.507 255.337 1.00 85.95  ? 81  HIS e CB     1 
ATOM   67609 C  CG     . HIS K  2 81  ? 123.773 188.857 256.010 1.00 100.09 ? 81  HIS e CG     1 
ATOM   67610 N  ND1    . HIS K  2 81  ? 124.856 188.005 256.033 1.00 105.31 ? 81  HIS e ND1    1 
ATOM   67611 C  CD2    . HIS K  2 81  ? 124.155 189.969 256.680 1.00 106.12 ? 81  HIS e CD2    1 
ATOM   67612 C  CE1    . HIS K  2 81  ? 125.849 188.576 256.690 1.00 108.29 ? 81  HIS e CE1    1 
ATOM   67613 N  NE2    . HIS K  2 81  ? 125.449 189.769 257.094 1.00 111.61 ? 81  HIS e NE2    1 
ATOM   67614 H  H      . HIS K  2 81  ? 120.905 187.728 253.650 1.00 81.20  ? 81  HIS e H      1 
ATOM   67615 H  HA     . HIS K  2 81  ? 123.366 187.005 254.262 1.00 87.45  ? 81  HIS e HA     1 
ATOM   67616 H  HB2    . HIS K  2 81  ? 122.302 189.184 254.668 1.00 87.43  ? 81  HIS e HB2    1 
ATOM   67617 H  HB3    . HIS K  2 81  ? 121.787 188.512 256.009 1.00 89.21  ? 81  HIS e HB3    1 
ATOM   67618 H  HD2    . HIS K  2 81  ? 123.636 190.726 256.833 1.00 104.27 ? 81  HIS e HD2    1 
ATOM   67619 H  HE1    . HIS K  2 81  ? 126.686 188.202 256.843 1.00 104.33 ? 81  HIS e HE1    1 
ATOM   67620 H  HE2    . HIS K  2 81  ? 125.922 190.329 257.543 1.00 107.87 ? 81  HIS e HE2    1 
ATOM   67621 N  N      . TYR K  2 82  ? 121.024 185.609 255.872 1.00 71.70  ? 82  TYR e N      1 
ATOM   67622 C  CA     . TYR K  2 82  ? 120.684 184.533 256.791 1.00 66.37  ? 82  TYR e CA     1 
ATOM   67623 C  C      . TYR K  2 82  ? 120.610 183.180 256.101 1.00 66.08  ? 82  TYR e C      1 
ATOM   67624 O  O      . TYR K  2 82  ? 119.837 182.312 256.525 1.00 65.31  ? 82  TYR e O      1 
ATOM   67625 C  CB     . TYR K  2 82  ? 119.361 184.841 257.488 1.00 67.89  ? 82  TYR e CB     1 
ATOM   67626 C  CG     . TYR K  2 82  ? 119.351 186.166 258.204 1.00 66.04  ? 82  TYR e CG     1 
ATOM   67627 C  CD1    . TYR K  2 82  ? 119.922 186.302 259.460 1.00 62.69  ? 82  TYR e CD1    1 
ATOM   67628 C  CD2    . TYR K  2 82  ? 118.773 187.282 257.624 1.00 66.21  ? 82  TYR e CD2    1 
ATOM   67629 C  CE1    . TYR K  2 82  ? 119.918 187.509 260.115 1.00 61.40  ? 82  TYR e CE1    1 
ATOM   67630 C  CE2    . TYR K  2 82  ? 118.764 188.495 258.272 1.00 70.75  ? 82  TYR e CE2    1 
ATOM   67631 C  CZ     . TYR K  2 82  ? 119.338 188.603 259.519 1.00 72.24  ? 82  TYR e CZ     1 
ATOM   67632 O  OH     . TYR K  2 82  ? 119.333 189.809 260.175 1.00 72.93  ? 82  TYR e OH     1 
ATOM   67633 H  H      . TYR K  2 82  ? 120.344 185.933 255.462 1.00 74.33  ? 82  TYR e H      1 
ATOM   67634 H  HA     . TYR K  2 82  ? 121.371 184.481 257.469 1.00 70.37  ? 82  TYR e HA     1 
ATOM   67635 H  HB2    . TYR K  2 82  ? 118.660 184.860 256.822 1.00 68.65  ? 82  TYR e HB2    1 
ATOM   67636 H  HB3    . TYR K  2 82  ? 119.176 184.148 258.136 1.00 68.87  ? 82  TYR e HB3    1 
ATOM   67637 H  HD1    . TYR K  2 82  ? 120.316 185.565 259.866 1.00 67.90  ? 82  TYR e HD1    1 
ATOM   67638 H  HD2    . TYR K  2 82  ? 118.386 187.209 256.782 1.00 67.53  ? 82  TYR e HD2    1 
ATOM   67639 H  HE1    . TYR K  2 82  ? 120.304 187.585 260.956 1.00 63.57  ? 82  TYR e HE1    1 
ATOM   67640 H  HE2    . TYR K  2 82  ? 118.372 189.236 257.870 1.00 68.49  ? 82  TYR e HE2    1 
ATOM   67641 H  HH     . TYR K  2 82  ? 118.953 190.390 259.702 1.00 68.04  ? 82  TYR e HH     1 
ATOM   67642 N  N      . ARG K  2 83  ? 121.389 182.981 255.039 1.00 73.43  ? 83  ARG e N      1 
ATOM   67643 C  CA     . ARG K  2 83  ? 121.374 181.699 254.346 1.00 75.71  ? 83  ARG e CA     1 
ATOM   67644 C  C      . ARG K  2 83  ? 121.870 180.585 255.252 1.00 73.84  ? 83  ARG e C      1 
ATOM   67645 O  O      . ARG K  2 83  ? 121.338 179.469 255.228 1.00 69.80  ? 83  ARG e O      1 
ATOM   67646 C  CB     . ARG K  2 83  ? 122.230 181.781 253.083 1.00 76.71  ? 83  ARG e CB     1 
ATOM   67647 C  CG     . ARG K  2 83  ? 123.695 182.048 253.352 1.00 81.43  ? 83  ARG e CG     1 
ATOM   67648 C  CD     . ARG K  2 83  ? 124.473 182.231 252.068 1.00 83.82  ? 83  ARG e CD     1 
ATOM   67649 N  NE     . ARG K  2 83  ? 125.773 182.843 252.309 1.00 90.22  ? 83  ARG e NE     1 
ATOM   67650 C  CZ     . ARG K  2 83  ? 125.955 184.134 252.551 1.00 93.65  ? 83  ARG e CZ     1 
ATOM   67651 N  NH1    . ARG K  2 83  ? 124.937 184.977 252.607 1.00 87.29  ? 83  ARG e NH1    1 
ATOM   67652 N  NH2    . ARG K  2 83  ? 127.189 184.590 252.746 1.00 95.07  ? 83  ARG e NH2    1 
ATOM   67653 H  H      . ARG K  2 83  ? 121.930 183.560 254.712 1.00 75.33  ? 83  ARG e H      1 
ATOM   67654 H  HA     . ARG K  2 83  ? 120.466 181.491 254.086 1.00 72.71  ? 83  ARG e HA     1 
ATOM   67655 H  HB2    . ARG K  2 83  ? 122.165 180.944 252.603 1.00 74.73  ? 83  ARG e HB2    1 
ATOM   67656 H  HB3    . ARG K  2 83  ? 121.900 182.504 252.530 1.00 75.43  ? 83  ARG e HB3    1 
ATOM   67657 H  HG2    . ARG K  2 83  ? 123.783 182.855 253.879 1.00 81.32  ? 83  ARG e HG2    1 
ATOM   67658 H  HG3    . ARG K  2 83  ? 124.075 181.296 253.828 1.00 79.91  ? 83  ARG e HG3    1 
ATOM   67659 H  HD2    . ARG K  2 83  ? 124.618 181.365 251.657 1.00 82.35  ? 83  ARG e HD2    1 
ATOM   67660 H  HD3    . ARG K  2 83  ? 123.973 182.805 251.470 1.00 81.87  ? 83  ARG e HD3    1 
ATOM   67661 H  HE     . ARG K  2 83  ? 126.469 182.343 252.257 1.00 88.67  ? 83  ARG e HE     1 
ATOM   67662 H  HH11   . ARG K  2 83  ? 124.135 184.692 252.484 1.00 84.72  ? 83  ARG e HH11   1 
ATOM   67663 H  HH12   . ARG K  2 83  ? 125.077 185.809 252.767 1.00 86.83  ? 83  ARG e HH12   1 
ATOM   67664 H  HH21   . ARG K  2 83  ? 127.857 184.050 252.712 1.00 93.32  ? 83  ARG e HH21   1 
ATOM   67665 H  HH22   . ARG K  2 83  ? 127.317 185.425 252.905 1.00 93.73  ? 83  ARG e HH22   1 
ATOM   67666 N  N      . SER K  2 84  ? 122.888 180.870 256.062 1.00 74.15  ? 84  SER e N      1 
ATOM   67667 C  CA     . SER K  2 84  ? 123.537 179.876 256.902 1.00 70.41  ? 84  SER e CA     1 
ATOM   67668 C  C      . SER K  2 84  ? 122.983 179.856 258.319 1.00 64.52  ? 84  SER e C      1 
ATOM   67669 O  O      . SER K  2 84  ? 123.617 179.293 259.217 1.00 67.93  ? 84  SER e O      1 
ATOM   67670 C  CB     . SER K  2 84  ? 125.043 180.125 256.928 1.00 72.65  ? 84  SER e CB     1 
ATOM   67671 O  OG     . SER K  2 84  ? 125.332 181.444 257.345 1.00 79.62  ? 84  SER e OG     1 
ATOM   67672 H  H      . SER K  2 84  ? 123.227 181.656 256.142 1.00 73.31  ? 84  SER e H      1 
ATOM   67673 H  HA     . SER K  2 84  ? 123.387 179.001 256.516 1.00 70.77  ? 84  SER e HA     1 
ATOM   67674 H  HB2    . SER K  2 84  ? 125.455 179.502 257.543 1.00 72.01  ? 84  SER e HB2    1 
ATOM   67675 H  HB3    . SER K  2 84  ? 125.395 179.996 256.036 1.00 73.41  ? 84  SER e HB3    1 
ATOM   67676 H  HG     . SER K  2 84  ? 126.156 181.588 257.277 1.00 78.39  ? 84  SER e HG     1 
ATOM   67677 N  N      . LEU K  2 85  ? 121.818 180.460 258.542 1.00 59.92  ? 85  LEU e N      1 
ATOM   67678 C  CA     . LEU K  2 85  ? 121.189 180.441 259.856 1.00 57.54  ? 85  LEU e CA     1 
ATOM   67679 C  C      . LEU K  2 85  ? 120.189 179.297 259.969 1.00 57.73  ? 85  LEU e C      1 
ATOM   67680 O  O      . LEU K  2 85  ? 120.305 178.445 260.854 1.00 68.22  ? 85  LEU e O      1 
ATOM   67681 C  CB     . LEU K  2 85  ? 120.495 181.778 260.127 1.00 60.20  ? 85  LEU e CB     1 
ATOM   67682 C  CG     . LEU K  2 85  ? 119.838 181.925 261.500 1.00 64.16  ? 85  LEU e CG     1 
ATOM   67683 C  CD1    . LEU K  2 85  ? 120.891 182.032 262.566 1.00 66.25  ? 85  LEU e CD1    1 
ATOM   67684 C  CD2    . LEU K  2 85  ? 118.933 183.125 261.548 1.00 62.78  ? 85  LEU e CD2    1 
ATOM   67685 H  H      . LEU K  2 85  ? 121.370 180.887 257.949 1.00 64.98  ? 85  LEU e H      1 
ATOM   67686 H  HA     . LEU K  2 85  ? 121.869 180.313 260.528 1.00 65.13  ? 85  LEU e HA     1 
ATOM   67687 H  HB2    . LEU K  2 85  ? 121.153 182.484 260.045 1.00 65.59  ? 85  LEU e HB2    1 
ATOM   67688 H  HB3    . LEU K  2 85  ? 119.803 181.893 259.462 1.00 62.50  ? 85  LEU e HB3    1 
ATOM   67689 H  HG     . LEU K  2 85  ? 119.300 181.142 261.688 1.00 62.96  ? 85  LEU e HG     1 
ATOM   67690 H  HD11   . LEU K  2 85  ? 121.397 181.207 262.595 1.00 69.44  ? 85  LEU e HD11   1 
ATOM   67691 H  HD12   . LEU K  2 85  ? 120.455 182.187 263.416 1.00 65.60  ? 85  LEU e HD12   1 
ATOM   67692 H  HD13   . LEU K  2 85  ? 121.474 182.774 262.348 1.00 70.67  ? 85  LEU e HD13   1 
ATOM   67693 H  HD21   . LEU K  2 85  ? 118.240 183.027 260.879 1.00 61.98  ? 85  LEU e HD21   1 
ATOM   67694 H  HD22   . LEU K  2 85  ? 119.460 183.918 261.373 1.00 65.80  ? 85  LEU e HD22   1 
ATOM   67695 H  HD23   . LEU K  2 85  ? 118.538 183.177 262.430 1.00 59.14  ? 85  LEU e HD23   1 
ATOM   67696 N  N      . PHE K  2 86  ? 119.204 179.269 259.082 1.00 51.47  ? 86  PHE e N      1 
ATOM   67697 C  CA     . PHE K  2 86  ? 118.142 178.285 259.165 1.00 54.40  ? 86  PHE e CA     1 
ATOM   67698 C  C      . PHE K  2 86  ? 118.624 176.916 258.712 1.00 55.01  ? 86  PHE e C      1 
ATOM   67699 O  O      . PHE K  2 86  ? 119.536 176.790 257.891 1.00 55.93  ? 86  PHE e O      1 
ATOM   67700 C  CB     . PHE K  2 86  ? 116.953 178.707 258.310 1.00 58.04  ? 86  PHE e CB     1 
ATOM   67701 C  CG     . PHE K  2 86  ? 116.339 180.001 258.726 1.00 51.87  ? 86  PHE e CG     1 
ATOM   67702 C  CD1    . PHE K  2 86  ? 115.294 180.021 259.625 1.00 52.41  ? 86  PHE e CD1    1 
ATOM   67703 C  CD2    . PHE K  2 86  ? 116.801 181.198 258.215 1.00 51.14  ? 86  PHE e CD2    1 
ATOM   67704 C  CE1    . PHE K  2 86  ? 114.727 181.204 260.011 1.00 55.01  ? 86  PHE e CE1    1 
ATOM   67705 C  CE2    . PHE K  2 86  ? 116.234 182.387 258.597 1.00 49.21  ? 86  PHE e CE2    1 
ATOM   67706 C  CZ     . PHE K  2 86  ? 115.194 182.390 259.495 1.00 56.90  ? 86  PHE e CZ     1 
ATOM   67707 H  H      . PHE K  2 86  ? 119.129 179.813 258.425 1.00 56.14  ? 86  PHE e H      1 
ATOM   67708 H  HA     . PHE K  2 86  ? 117.848 178.211 260.082 1.00 54.87  ? 86  PHE e HA     1 
ATOM   67709 H  HB2    . PHE K  2 86  ? 117.244 178.799 257.393 1.00 57.78  ? 86  PHE e HB2    1 
ATOM   67710 H  HB3    . PHE K  2 86  ? 116.267 178.026 258.376 1.00 55.88  ? 86  PHE e HB3    1 
ATOM   67711 H  HD1    . PHE K  2 86  ? 114.975 179.222 259.974 1.00 53.42  ? 86  PHE e HD1    1 
ATOM   67712 H  HD2    . PHE K  2 86  ? 117.504 181.199 257.607 1.00 56.06  ? 86  PHE e HD2    1 
ATOM   67713 H  HE1    . PHE K  2 86  ? 114.023 181.202 260.616 1.00 51.72  ? 86  PHE e HE1    1 
ATOM   67714 H  HE2    . PHE K  2 86  ? 116.551 183.188 258.249 1.00 53.60  ? 86  PHE e HE2    1 
ATOM   67715 H  HZ     . PHE K  2 86  ? 114.809 183.193 259.756 1.00 53.67  ? 86  PHE e HZ     1 
ATOM   67716 N  N      . HIS K  2 87  ? 117.993 175.888 259.255 1.00 55.67  ? 87  HIS e N      1 
ATOM   67717 C  CA     . HIS K  2 87  ? 118.258 174.532 258.808 1.00 55.26  ? 87  HIS e CA     1 
ATOM   67718 C  C      . HIS K  2 87  ? 117.668 174.348 257.416 1.00 59.45  ? 87  HIS e C      1 
ATOM   67719 O  O      . HIS K  2 87  ? 116.492 174.663 257.204 1.00 61.01  ? 87  HIS e O      1 
ATOM   67720 C  CB     . HIS K  2 87  ? 117.653 173.526 259.777 1.00 59.05  ? 87  HIS e CB     1 
ATOM   67721 C  CG     . HIS K  2 87  ? 118.123 172.121 259.570 1.00 61.47  ? 87  HIS e CG     1 
ATOM   67722 N  ND1    . HIS K  2 87  ? 117.823 171.393 258.439 1.00 64.06  ? 87  HIS e ND1    1 
ATOM   67723 C  CD2    . HIS K  2 87  ? 118.858 171.303 260.359 1.00 67.15  ? 87  HIS e CD2    1 
ATOM   67724 C  CE1    . HIS K  2 87  ? 118.361 170.191 258.536 1.00 67.33  ? 87  HIS e CE1    1 
ATOM   67725 N  NE2    . HIS K  2 87  ? 118.995 170.111 259.692 1.00 73.42  ? 87  HIS e NE2    1 
ATOM   67726 H  H      . HIS K  2 87  ? 117.402 175.949 259.877 1.00 56.22  ? 87  HIS e H      1 
ATOM   67727 H  HA     . HIS K  2 87  ? 119.215 174.391 258.776 1.00 55.70  ? 87  HIS e HA     1 
ATOM   67728 H  HB2    . HIS K  2 87  ? 117.878 173.786 260.682 1.00 60.42  ? 87  HIS e HB2    1 
ATOM   67729 H  HB3    . HIS K  2 87  ? 116.695 173.532 259.659 1.00 59.52  ? 87  HIS e HB3    1 
ATOM   67730 H  HD2    . HIS K  2 87  ? 119.206 171.514 261.192 1.00 64.77  ? 87  HIS e HD2    1 
ATOM   67731 H  HE1    . HIS K  2 87  ? 118.304 169.516 257.900 1.00 67.13  ? 87  HIS e HE1    1 
ATOM   67732 H  HE2    . HIS K  2 87  ? 119.422 169.424 259.980 1.00 70.99  ? 87  HIS e HE2    1 
ATOM   67733 N  N      . PRO K  2 88  ? 118.432 173.832 256.453 1.00 58.61  ? 88  PRO e N      1 
ATOM   67734 C  CA     . PRO K  2 88  ? 117.931 173.798 255.073 1.00 54.23  ? 88  PRO e CA     1 
ATOM   67735 C  C      . PRO K  2 88  ? 116.612 173.071 254.912 1.00 56.49  ? 88  PRO e C      1 
ATOM   67736 O  O      . PRO K  2 88  ? 115.827 173.431 254.028 1.00 60.59  ? 88  PRO e O      1 
ATOM   67737 C  CB     . PRO K  2 88  ? 119.062 173.096 254.312 1.00 58.10  ? 88  PRO e CB     1 
ATOM   67738 C  CG     . PRO K  2 88  ? 119.884 172.440 255.342 1.00 55.03  ? 88  PRO e CG     1 
ATOM   67739 C  CD     . PRO K  2 88  ? 119.791 173.285 256.549 1.00 60.34  ? 88  PRO e CD     1 
ATOM   67740 H  HA     . PRO K  2 88  ? 117.840 174.698 254.733 1.00 54.95  ? 88  PRO e HA     1 
ATOM   67741 H  HB2    . PRO K  2 88  ? 118.686 172.437 253.712 1.00 58.80  ? 88  PRO e HB2    1 
ATOM   67742 H  HB3    . PRO K  2 88  ? 119.584 173.751 253.829 1.00 57.84  ? 88  PRO e HB3    1 
ATOM   67743 H  HG2    . PRO K  2 88  ? 119.533 171.556 255.520 1.00 57.84  ? 88  PRO e HG2    1 
ATOM   67744 H  HG3    . PRO K  2 88  ? 120.801 172.394 255.036 1.00 55.88  ? 88  PRO e HG3    1 
ATOM   67745 H  HD2    . PRO K  2 88  ? 119.893 172.748 257.349 1.00 60.27  ? 88  PRO e HD2    1 
ATOM   67746 H  HD3    . PRO K  2 88  ? 120.445 173.998 256.510 1.00 59.44  ? 88  PRO e HD3    1 
ATOM   67747 N  N      . GLU K  2 89  ? 116.339 172.057 255.726 1.00 55.94  ? 89  GLU e N      1 
ATOM   67748 C  CA     . GLU K  2 89  ? 115.080 171.337 255.612 1.00 60.98  ? 89  GLU e CA     1 
ATOM   67749 C  C      . GLU K  2 89  ? 113.923 172.066 256.275 1.00 64.31  ? 89  GLU e C      1 
ATOM   67750 O  O      . GLU K  2 89  ? 112.769 171.675 256.071 1.00 67.63  ? 89  GLU e O      1 
ATOM   67751 C  CB     . GLU K  2 89  ? 115.216 169.938 256.207 1.00 69.80  ? 89  GLU e CB     1 
ATOM   67752 C  CG     . GLU K  2 89  ? 114.019 169.042 255.932 1.00 75.67  ? 89  GLU e CG     1 
ATOM   67753 C  CD     . GLU K  2 89  ? 114.344 167.567 256.067 1.00 84.97  ? 89  GLU e CD     1 
ATOM   67754 O  OE1    . GLU K  2 89  ? 115.506 167.188 255.814 1.00 87.63  ? 89  GLU e OE1    1 
ATOM   67755 O  OE2    . GLU K  2 89  ? 113.439 166.788 256.431 1.00 88.02  ? 89  GLU e OE2    1 
ATOM   67756 H  H      . GLU K  2 89  ? 116.859 171.772 256.341 1.00 60.21  ? 89  GLU e H      1 
ATOM   67757 H  HA     . GLU K  2 89  ? 114.864 171.241 254.675 1.00 63.18  ? 89  GLU e HA     1 
ATOM   67758 H  HB2    . GLU K  2 89  ? 116.003 169.516 255.830 1.00 68.91  ? 89  GLU e HB2    1 
ATOM   67759 H  HB3    . GLU K  2 89  ? 115.315 170.018 257.168 1.00 69.49  ? 89  GLU e HB3    1 
ATOM   67760 H  HG2    . GLU K  2 89  ? 113.313 169.256 256.562 1.00 75.67  ? 89  GLU e HG2    1 
ATOM   67761 H  HG3    . GLU K  2 89  ? 113.711 169.200 255.027 1.00 72.14  ? 89  GLU e HG3    1 
ATOM   67762 N  N      . GLN K  2 90  ? 114.198 173.104 257.065 1.00 62.79  ? 90  GLN e N      1 
ATOM   67763 C  CA     . GLN K  2 90  ? 113.119 173.941 257.575 1.00 57.86  ? 90  GLN e CA     1 
ATOM   67764 C  C      . GLN K  2 90  ? 112.456 174.711 256.446 1.00 58.35  ? 90  GLN e C      1 
ATOM   67765 O  O      . GLN K  2 90  ? 111.234 174.901 256.444 1.00 62.62  ? 90  GLN e O      1 
ATOM   67766 C  CB     . GLN K  2 90  ? 113.657 174.908 258.623 1.00 53.28  ? 90  GLN e CB     1 
ATOM   67767 C  CG     . GLN K  2 90  ? 114.046 174.273 259.934 1.00 59.04  ? 90  GLN e CG     1 
ATOM   67768 C  CD     . GLN K  2 90  ? 114.895 175.197 260.783 1.00 67.07  ? 90  GLN e CD     1 
ATOM   67769 O  OE1    . GLN K  2 90  ? 115.304 176.267 260.335 1.00 67.43  ? 90  GLN e OE1    1 
ATOM   67770 N  NE2    . GLN K  2 90  ? 115.167 174.788 262.013 1.00 63.55  ? 90  GLN e NE2    1 
ATOM   67771 H  H      . GLN K  2 90  ? 114.986 173.350 257.302 1.00 61.33  ? 90  GLN e H      1 
ATOM   67772 H  HA     . GLN K  2 90  ? 112.452 173.378 257.995 1.00 58.31  ? 90  GLN e HA     1 
ATOM   67773 H  HB2    . GLN K  2 90  ? 114.446 175.336 258.262 1.00 57.32  ? 90  GLN e HB2    1 
ATOM   67774 H  HB3    . GLN K  2 90  ? 112.979 175.573 258.805 1.00 55.67  ? 90  GLN e HB3    1 
ATOM   67775 H  HG2    . GLN K  2 90  ? 113.244 174.057 260.432 1.00 58.35  ? 90  GLN e HG2    1 
ATOM   67776 H  HG3    . GLN K  2 90  ? 114.548 173.465 259.759 1.00 59.41  ? 90  GLN e HG3    1 
ATOM   67777 H  HE21   . GLN K  2 90  ? 114.866 174.034 262.292 1.00 60.92  ? 90  GLN e HE21   1 
ATOM   67778 H  HE22   . GLN K  2 90  ? 115.646 175.279 262.531 1.00 59.40  ? 90  GLN e HE22   1 
ATOM   67779 N  N      . LEU K  2 91  ? 113.250 175.161 255.479 1.00 53.52  ? 91  LEU e N      1 
ATOM   67780 C  CA     . LEU K  2 91  ? 112.770 175.949 254.350 1.00 46.25  ? 91  LEU e CA     1 
ATOM   67781 C  C      . LEU K  2 91  ? 112.155 175.005 253.329 1.00 50.81  ? 91  LEU e C      1 
ATOM   67782 O  O      . LEU K  2 91  ? 112.862 174.300 252.608 1.00 60.64  ? 91  LEU e O      1 
ATOM   67783 C  CB     . LEU K  2 91  ? 113.911 176.753 253.744 1.00 49.64  ? 91  LEU e CB     1 
ATOM   67784 C  CG     . LEU K  2 91  ? 114.382 177.990 254.507 1.00 44.99  ? 91  LEU e CG     1 
ATOM   67785 C  CD1    . LEU K  2 91  ? 114.417 177.754 255.984 1.00 47.37  ? 91  LEU e CD1    1 
ATOM   67786 C  CD2    . LEU K  2 91  ? 115.751 178.395 254.043 1.00 49.18  ? 91  LEU e CD2    1 
ATOM   67787 H  H      . LEU K  2 91  ? 114.096 175.019 255.460 1.00 55.58  ? 91  LEU e H      1 
ATOM   67788 H  HA     . LEU K  2 91  ? 112.086 176.560 254.651 1.00 49.82  ? 91  LEU e HA     1 
ATOM   67789 H  HB2    . LEU K  2 91  ? 114.673 176.167 253.656 1.00 53.71  ? 91  LEU e HB2    1 
ATOM   67790 H  HB3    . LEU K  2 91  ? 113.634 177.046 252.867 1.00 53.71  ? 91  LEU e HB3    1 
ATOM   67791 H  HG     . LEU K  2 91  ? 113.776 178.722 254.334 1.00 49.60  ? 91  LEU e HG     1 
ATOM   67792 H  HD11   . LEU K  2 91  ? 114.947 176.964 256.155 1.00 53.33  ? 91  LEU e HD11   1 
ATOM   67793 H  HD12   . LEU K  2 91  ? 113.512 177.630 256.307 1.00 50.26  ? 91  LEU e HD12   1 
ATOM   67794 H  HD13   . LEU K  2 91  ? 114.822 178.525 256.410 1.00 49.12  ? 91  LEU e HD13   1 
ATOM   67795 H  HD21   . LEU K  2 91  ? 116.027 179.180 254.537 1.00 49.19  ? 91  LEU e HD21   1 
ATOM   67796 H  HD22   . LEU K  2 91  ? 116.364 177.667 254.216 1.00 51.58  ? 91  LEU e HD22   1 
ATOM   67797 H  HD23   . LEU K  2 91  ? 115.717 178.588 253.096 1.00 54.80  ? 91  LEU e HD23   1 
ATOM   67798 N  N      . ILE K  2 92  ? 110.830 174.998 253.263 1.00 47.51  ? 92  ILE e N      1 
ATOM   67799 C  CA     . ILE K  2 92  ? 110.076 174.101 252.402 1.00 56.12  ? 92  ILE e CA     1 
ATOM   67800 C  C      . ILE K  2 92  ? 109.463 174.915 251.275 1.00 61.24  ? 92  ILE e C      1 
ATOM   67801 O  O      . ILE K  2 92  ? 108.769 175.908 251.524 1.00 63.97  ? 92  ILE e O      1 
ATOM   67802 C  CB     . ILE K  2 92  ? 108.993 173.355 253.195 1.00 55.09  ? 92  ILE e CB     1 
ATOM   67803 C  CG1    . ILE K  2 92  ? 109.648 172.471 254.250 1.00 58.86  ? 92  ILE e CG1    1 
ATOM   67804 C  CG2    . ILE K  2 92  ? 108.133 172.530 252.270 1.00 60.07  ? 92  ILE e CG2    1 
ATOM   67805 C  CD1    . ILE K  2 92  ? 108.693 171.917 255.258 1.00 63.37  ? 92  ILE e CD1    1 
ATOM   67806 H  H      . ILE K  2 92  ? 110.333 175.518 253.724 1.00 51.66  ? 92  ILE e H      1 
ATOM   67807 H  HA     . ILE K  2 92  ? 110.676 173.448 252.020 1.00 57.79  ? 92  ILE e HA     1 
ATOM   67808 H  HB     . ILE K  2 92  ? 108.435 174.006 253.636 1.00 54.86  ? 92  ILE e HB     1 
ATOM   67809 H  HG12   . ILE K  2 92  ? 110.072 171.726 253.803 1.00 59.32  ? 92  ILE e HG12   1 
ATOM   67810 H  HG13   . ILE K  2 92  ? 110.311 172.991 254.724 1.00 57.14  ? 92  ILE e HG13   1 
ATOM   67811 H  HG21   . ILE K  2 92  ? 108.708 172.031 251.671 1.00 58.36  ? 92  ILE e HG21   1 
ATOM   67812 H  HG22   . ILE K  2 92  ? 107.556 173.121 251.764 1.00 59.07  ? 92  ILE e HG22   1 
ATOM   67813 H  HG23   . ILE K  2 92  ? 107.596 171.921 252.796 1.00 57.78  ? 92  ILE e HG23   1 
ATOM   67814 H  HD11   . ILE K  2 92  ? 108.228 172.652 255.679 1.00 59.03  ? 92  ILE e HD11   1 
ATOM   67815 H  HD12   . ILE K  2 92  ? 108.059 171.335 254.815 1.00 62.08  ? 92  ILE e HD12   1 
ATOM   67816 H  HD13   . ILE K  2 92  ? 109.194 171.418 255.920 1.00 60.74  ? 92  ILE e HD13   1 
ATOM   67817 N  N      . THR K  2 93  ? 109.713 174.492 250.040 1.00 66.75  ? 93  THR e N      1 
ATOM   67818 C  CA     . THR K  2 93  ? 109.205 175.170 248.861 1.00 60.35  ? 93  THR e CA     1 
ATOM   67819 C  C      . THR K  2 93  ? 108.502 174.169 247.961 1.00 69.42  ? 93  THR e C      1 
ATOM   67820 O  O      . THR K  2 93  ? 108.876 172.996 247.897 1.00 72.98  ? 93  THR e O      1 
ATOM   67821 C  CB     . THR K  2 93  ? 110.322 175.858 248.087 1.00 64.80  ? 93  THR e CB     1 
ATOM   67822 O  OG1    . THR K  2 93  ? 111.373 174.922 247.826 1.00 74.96  ? 93  THR e OG1    1 
ATOM   67823 C  CG2    . THR K  2 93  ? 110.872 177.015 248.873 1.00 56.61  ? 93  THR e CG2    1 
ATOM   67824 H  H      . THR K  2 93  ? 110.186 173.799 249.856 1.00 64.50  ? 93  THR e H      1 
ATOM   67825 H  HA     . THR K  2 93  ? 108.567 175.841 249.129 1.00 60.85  ? 93  THR e HA     1 
ATOM   67826 H  HB     . THR K  2 93  ? 109.971 176.194 247.252 1.00 66.93  ? 93  THR e HB     1 
ATOM   67827 H  HG1    . THR K  2 93  ? 111.064 174.256 247.421 1.00 71.89  ? 93  THR e HG1    1 
ATOM   67828 H  HG21   . THR K  2 93  ? 111.696 177.321 248.468 1.00 61.93  ? 93  THR e HG21   1 
ATOM   67829 H  HG22   . THR K  2 93  ? 111.050 176.737 249.782 1.00 59.76  ? 93  THR e HG22   1 
ATOM   67830 H  HG23   . THR K  2 93  ? 110.232 177.740 248.885 1.00 60.66  ? 93  THR e HG23   1 
ATOM   67831 N  N      . GLY K  2 94  ? 107.478 174.649 247.259 1.00 73.62  ? 94  GLY e N      1 
ATOM   67832 C  CA     . GLY K  2 94  ? 106.663 173.814 246.408 1.00 73.17  ? 94  GLY e CA     1 
ATOM   67833 C  C      . GLY K  2 94  ? 106.945 174.014 244.930 1.00 73.42  ? 94  GLY e C      1 
ATOM   67834 O  O      . GLY K  2 94  ? 107.897 174.681 244.522 1.00 76.17  ? 94  GLY e O      1 
ATOM   67835 H  H      . GLY K  2 94  ? 107.237 175.471 247.268 1.00 69.44  ? 94  GLY e H      1 
ATOM   67836 H  HA2    . GLY K  2 94  ? 106.825 172.885 246.623 1.00 71.86  ? 94  GLY e HA2    1 
ATOM   67837 H  HA3    . GLY K  2 94  ? 105.729 174.008 246.567 1.00 70.52  ? 94  GLY e HA3    1 
ATOM   67838 N  N      . LYS K  2 95  ? 106.080 173.409 244.116 1.00 80.41  ? 95  LYS e N      1 
ATOM   67839 C  CA     . LYS K  2 95  ? 106.219 173.498 242.668 1.00 79.54  ? 95  LYS e CA     1 
ATOM   67840 C  C      . LYS K  2 95  ? 105.632 174.798 242.137 1.00 69.50  ? 95  LYS e C      1 
ATOM   67841 O  O      . LYS K  2 95  ? 106.322 175.573 241.467 1.00 62.45  ? 95  LYS e O      1 
ATOM   67842 C  CB     . LYS K  2 95  ? 105.532 172.304 242.001 1.00 83.11  ? 95  LYS e CB     1 
ATOM   67843 C  CG     . LYS K  2 95  ? 106.298 170.992 242.073 1.00 80.39  ? 95  LYS e CG     1 
ATOM   67844 C  CD     . LYS K  2 95  ? 105.778 169.993 241.044 1.00 84.14  ? 95  LYS e CD     1 
ATOM   67845 C  CE     . LYS K  2 95  ? 104.372 169.505 241.371 1.00 89.87  ? 95  LYS e CE     1 
ATOM   67846 N  NZ     . LYS K  2 95  ? 103.570 169.246 240.143 1.00 96.24  ? 95  LYS e NZ     1 
ATOM   67847 H  H      . LYS K  2 95  ? 105.402 172.951 244.379 1.00 78.25  ? 95  LYS e H      1 
ATOM   67848 H  HA     . LYS K  2 95  ? 107.160 173.475 242.436 1.00 77.48  ? 95  LYS e HA     1 
ATOM   67849 H  HB2    . LYS K  2 95  ? 104.678 172.166 242.437 1.00 82.62  ? 95  LYS e HB2    1 
ATOM   67850 H  HB3    . LYS K  2 95  ? 105.388 172.511 241.067 1.00 81.23  ? 95  LYS e HB3    1 
ATOM   67851 H  HG2    . LYS K  2 95  ? 107.235 171.156 241.890 1.00 78.75  ? 95  LYS e HG2    1 
ATOM   67852 H  HG3    . LYS K  2 95  ? 106.191 170.603 242.955 1.00 80.94  ? 95  LYS e HG3    1 
ATOM   67853 H  HD2    . LYS K  2 95  ? 105.754 170.416 240.172 1.00 84.62  ? 95  LYS e HD2    1 
ATOM   67854 H  HD3    . LYS K  2 95  ? 106.367 169.223 241.022 1.00 84.12  ? 95  LYS e HD3    1 
ATOM   67855 H  HE2    . LYS K  2 95  ? 104.434 168.673 241.866 1.00 88.28  ? 95  LYS e HE2    1 
ATOM   67856 H  HE3    . LYS K  2 95  ? 103.907 170.171 241.900 1.00 87.59  ? 95  LYS e HE3    1 
ATOM   67857 H  HZ1    . LYS K  2 95  ? 102.783 168.894 240.363 1.00 95.35  ? 95  LYS e HZ1    1 
ATOM   67858 H  HZ2    . LYS K  2 95  ? 103.432 170.008 239.706 1.00 93.37  ? 95  LYS e HZ2    1 
ATOM   67859 H  HZ3    . LYS K  2 95  ? 104.003 168.681 239.609 1.00 94.05  ? 95  LYS e HZ3    1 
ATOM   67860 N  N      . GLU K  2 96  ? 104.360 175.049 242.431 1.00 68.76  ? 96  GLU e N      1 
ATOM   67861 C  CA     . GLU K  2 96  ? 103.637 176.186 241.886 1.00 73.61  ? 96  GLU e CA     1 
ATOM   67862 C  C      . GLU K  2 96  ? 102.767 176.791 242.974 1.00 80.20  ? 96  GLU e C      1 
ATOM   67863 O  O      . GLU K  2 96  ? 102.177 176.067 243.780 1.00 85.08  ? 96  GLU e O      1 
ATOM   67864 C  CB     . GLU K  2 96  ? 102.777 175.759 240.694 1.00 76.72  ? 96  GLU e CB     1 
ATOM   67865 C  CG     . GLU K  2 96  ? 102.277 176.904 239.834 1.00 85.89  ? 96  GLU e CG     1 
ATOM   67866 C  CD     . GLU K  2 96  ? 101.511 176.419 238.619 1.00 93.37  ? 96  GLU e CD     1 
ATOM   67867 O  OE1    . GLU K  2 96  ? 101.380 175.189 238.451 1.00 86.96  ? 96  GLU e OE1    1 
ATOM   67868 O  OE2    . GLU K  2 96  ? 101.039 177.266 237.833 1.00 88.11  ? 96  GLU e OE2    1 
ATOM   67869 H  H      . GLU K  2 96  ? 103.887 174.564 242.958 1.00 72.36  ? 96  GLU e H      1 
ATOM   67870 H  HA     . GLU K  2 96  ? 104.268 176.857 241.590 1.00 75.18  ? 96  GLU e HA     1 
ATOM   67871 H  HB2    . GLU K  2 96  ? 103.300 175.170 240.131 1.00 77.70  ? 96  GLU e HB2    1 
ATOM   67872 H  HB3    . GLU K  2 96  ? 102.003 175.285 241.033 1.00 78.61  ? 96  GLU e HB3    1 
ATOM   67873 H  HG2    . GLU K  2 96  ? 101.685 177.462 240.363 1.00 84.95  ? 96  GLU e HG2    1 
ATOM   67874 H  HG3    . GLU K  2 96  ? 103.036 177.422 239.524 1.00 83.59  ? 96  GLU e HG3    1 
ATOM   67875 N  N      . ASP K  2 97  ? 102.680 178.118 242.988 1.00 75.87  ? 97  ASP e N      1 
ATOM   67876 C  CA     . ASP K  2 97  ? 101.969 178.803 244.054 1.00 65.03  ? 97  ASP e CA     1 
ATOM   67877 C  C      . ASP K  2 97  ? 100.472 178.514 243.974 1.00 64.70  ? 97  ASP e C      1 
ATOM   67878 O  O      . ASP K  2 97  ? 99.987  177.825 243.073 1.00 67.04  ? 97  ASP e O      1 
ATOM   67879 C  CB     . ASP K  2 97  ? 102.243 180.307 243.997 1.00 68.85  ? 97  ASP e CB     1 
ATOM   67880 C  CG     . ASP K  2 97  ? 101.507 181.013 242.868 1.00 78.87  ? 97  ASP e CG     1 
ATOM   67881 O  OD1    . ASP K  2 97  ? 100.799 180.355 242.080 1.00 80.97  ? 97  ASP e OD1    1 
ATOM   67882 O  OD2    . ASP K  2 97  ? 101.646 182.251 242.768 1.00 76.97  ? 97  ASP e OD2    1 
ATOM   67883 H  H      . ASP K  2 97  ? 103.027 178.637 242.400 1.00 75.36  ? 97  ASP e H      1 
ATOM   67884 H  HA     . ASP K  2 97  ? 102.290 178.474 244.905 1.00 67.74  ? 97  ASP e HA     1 
ATOM   67885 H  HB2    . ASP K  2 97  ? 101.976 180.710 244.836 1.00 72.23  ? 97  ASP e HB2    1 
ATOM   67886 H  HB3    . ASP K  2 97  ? 103.190 180.439 243.847 1.00 71.22  ? 97  ASP e HB3    1 
ATOM   67887 N  N      . ALA K  2 98  ? 99.738  179.052 244.945 1.00 61.94  ? 98  ALA e N      1 
ATOM   67888 C  CA     . ALA K  2 98  ? 98.297  178.861 245.009 1.00 58.71  ? 98  ALA e CA     1 
ATOM   67889 C  C      . ALA K  2 98  ? 97.533  179.840 244.138 1.00 60.57  ? 98  ALA e C      1 
ATOM   67890 O  O      . ALA K  2 98  ? 96.317  179.685 243.986 1.00 62.30  ? 98  ALA e O      1 
ATOM   67891 C  CB     . ALA K  2 98  ? 97.810  178.991 246.446 1.00 60.09  ? 98  ALA e CB     1 
ATOM   67892 H  H      . ALA K  2 98  ? 100.052 179.538 245.576 1.00 65.25  ? 98  ALA e H      1 
ATOM   67893 H  HA     . ALA K  2 98  ? 98.087  177.970 244.704 1.00 61.86  ? 98  ALA e HA     1 
ATOM   67894 H  HB1    . ALA K  2 98  ? 98.281  178.351 246.997 1.00 62.35  ? 98  ALA e HB1    1 
ATOM   67895 H  HB2    . ALA K  2 98  ? 96.858  178.815 246.464 1.00 60.17  ? 98  ALA e HB2    1 
ATOM   67896 H  HB3    . ALA K  2 98  ? 97.990  179.891 246.751 1.00 59.73  ? 98  ALA e HB3    1 
ATOM   67897 N  N      . ALA K  2 99  ? 98.203  180.844 243.581 1.00 60.82  ? 99  ALA e N      1 
ATOM   67898 C  CA     . ALA K  2 99  ? 97.591  181.748 242.615 1.00 49.96  ? 99  ALA e CA     1 
ATOM   67899 C  C      . ALA K  2 99  ? 96.362  182.441 243.198 1.00 52.02  ? 99  ALA e C      1 
ATOM   67900 O  O      . ALA K  2 99  ? 95.296  182.484 242.584 1.00 52.94  ? 99  ALA e O      1 
ATOM   67901 C  CB     . ALA K  2 99  ? 97.232  180.995 241.338 1.00 54.76  ? 99  ALA e CB     1 
ATOM   67902 H  H      . ALA K  2 99  ? 99.026  181.023 243.749 1.00 63.14  ? 99  ALA e H      1 
ATOM   67903 H  HA     . ALA K  2 99  ? 98.234  182.432 242.383 1.00 55.00  ? 99  ALA e HA     1 
ATOM   67904 H  HB1    . ALA K  2 99  ? 98.037  180.595 240.976 1.00 58.58  ? 99  ALA e HB1    1 
ATOM   67905 H  HB2    . ALA K  2 99  ? 96.847  181.616 240.705 1.00 56.05  ? 99  ALA e HB2    1 
ATOM   67906 H  HB3    . ALA K  2 99  ? 96.589  180.306 241.561 1.00 56.32  ? 99  ALA e HB3    1 
ATOM   67907 N  N      . ASN K  2 100 ? 96.517  182.985 244.402 1.00 56.44  ? 100 ASN e N      1 
ATOM   67908 C  CA     . ASN K  2 100 ? 95.457  183.729 245.074 1.00 49.95  ? 100 ASN e CA     1 
ATOM   67909 C  C      . ASN K  2 100 ? 94.176  182.921 245.206 1.00 52.66  ? 100 ASN e C      1 
ATOM   67910 O  O      . ASN K  2 100 ? 93.098  183.491 245.388 1.00 57.46  ? 100 ASN e O      1 
ATOM   67911 C  CB     . ASN K  2 100 ? 95.161  185.041 244.349 1.00 53.02  ? 100 ASN e CB     1 
ATOM   67912 C  CG     . ASN K  2 100 ? 96.127  186.136 244.714 1.00 52.65  ? 100 ASN e CG     1 
ATOM   67913 O  OD1    . ASN K  2 100 ? 97.243  186.191 244.207 1.00 53.92  ? 100 ASN e OD1    1 
ATOM   67914 N  ND2    . ASN K  2 100 ? 95.701  187.023 245.598 1.00 49.87  ? 100 ASN e ND2    1 
ATOM   67915 H  H      . ASN K  2 100 ? 97.242  182.937 244.858 1.00 56.89  ? 100 ASN e H      1 
ATOM   67916 H  HA     . ASN K  2 100 ? 95.757  183.951 245.965 1.00 51.67  ? 100 ASN e HA     1 
ATOM   67917 H  HB2    . ASN K  2 100 ? 95.219  184.891 243.396 1.00 53.70  ? 100 ASN e HB2    1 
ATOM   67918 H  HB3    . ASN K  2 100 ? 94.272  185.339 244.587 1.00 53.53  ? 100 ASN e HB3    1 
ATOM   67919 H  HD21   . ASN K  2 100 ? 94.912  186.950 245.927 1.00 51.11  ? 100 ASN e HD21   1 
ATOM   67920 H  HD22   . ASN K  2 100 ? 96.214  187.668 245.840 1.00 49.70  ? 100 ASN e HD22   1 
ATOM   67921 N  N      . ASN K  2 101 ? 94.268  181.601 245.121 1.00 54.33  ? 101 ASN e N      1 
ATOM   67922 C  CA     . ASN K  2 101 ? 93.111  180.724 245.194 1.00 55.96  ? 101 ASN e CA     1 
ATOM   67923 C  C      . ASN K  2 101 ? 93.189  179.911 246.477 1.00 64.12  ? 101 ASN e C      1 
ATOM   67924 O  O      . ASN K  2 101 ? 94.185  179.222 246.721 1.00 67.03  ? 101 ASN e O      1 
ATOM   67925 C  CB     . ASN K  2 101 ? 93.047  179.809 243.976 1.00 58.49  ? 101 ASN e CB     1 
ATOM   67926 C  CG     . ASN K  2 101 ? 91.771  179.010 243.916 1.00 64.97  ? 101 ASN e CG     1 
ATOM   67927 O  OD1    . ASN K  2 101 ? 90.859  179.216 244.713 1.00 69.05  ? 101 ASN e OD1    1 
ATOM   67928 N  ND2    . ASN K  2 101 ? 91.694  178.096 242.962 1.00 69.93  ? 101 ASN e ND2    1 
ATOM   67929 H  H      . ASN K  2 101 ? 95.007  181.181 245.015 1.00 56.70  ? 101 ASN e H      1 
ATOM   67930 H  HA     . ASN K  2 101 ? 92.303  181.252 245.217 1.00 57.46  ? 101 ASN e HA     1 
ATOM   67931 H  HB2    . ASN K  2 101 ? 93.100  180.349 243.175 1.00 57.91  ? 101 ASN e HB2    1 
ATOM   67932 H  HB3    . ASN K  2 101 ? 93.789  179.190 244.010 1.00 59.99  ? 101 ASN e HB3    1 
ATOM   67933 H  HD21   . ASN K  2 101 ? 92.353  177.984 242.423 1.00 68.02  ? 101 ASN e HD21   1 
ATOM   67934 H  HD22   . ASN K  2 101 ? 90.987  177.614 242.883 1.00 67.77  ? 101 ASN e HD22   1 
ATOM   67935 N  N      . TYR K  2 102 ? 92.141  180.000 247.294 1.00 66.70  ? 102 TYR e N      1 
ATOM   67936 C  CA     . TYR K  2 102 ? 92.093  179.228 248.529 1.00 65.43  ? 102 TYR e CA     1 
ATOM   67937 C  C      . TYR K  2 102 ? 92.047  177.736 248.241 1.00 69.31  ? 102 TYR e C      1 
ATOM   67938 O  O      . TYR K  2 102 ? 92.675  176.941 248.949 1.00 67.37  ? 102 TYR e O      1 
ATOM   67939 C  CB     . TYR K  2 102 ? 90.882  179.658 249.352 1.00 69.06  ? 102 TYR e CB     1 
ATOM   67940 C  CG     . TYR K  2 102 ? 90.460  178.684 250.422 1.00 63.89  ? 102 TYR e CG     1 
ATOM   67941 C  CD1    . TYR K  2 102 ? 89.524  177.697 250.155 1.00 70.82  ? 102 TYR e CD1    1 
ATOM   67942 C  CD2    . TYR K  2 102 ? 90.982  178.761 251.703 1.00 66.37  ? 102 TYR e CD2    1 
ATOM   67943 C  CE1    . TYR K  2 102 ? 89.130  176.809 251.128 1.00 77.15  ? 102 TYR e CE1    1 
ATOM   67944 C  CE2    . TYR K  2 102 ? 90.592  177.879 252.682 1.00 74.75  ? 102 TYR e CE2    1 
ATOM   67945 C  CZ     . TYR K  2 102 ? 89.665  176.904 252.389 1.00 79.90  ? 102 TYR e CZ     1 
ATOM   67946 O  OH     . TYR K  2 102 ? 89.265  176.014 253.356 1.00 79.48  ? 102 TYR e OH     1 
ATOM   67947 H  H      . TYR K  2 102 ? 91.452  180.492 247.154 1.00 65.34  ? 102 TYR e H      1 
ATOM   67948 H  HA     . TYR K  2 102 ? 92.892  179.410 249.043 1.00 64.32  ? 102 TYR e HA     1 
ATOM   67949 H  HB2    . TYR K  2 102 ? 91.086  180.498 249.787 1.00 70.41  ? 102 TYR e HB2    1 
ATOM   67950 H  HB3    . TYR K  2 102 ? 90.130  179.772 248.754 1.00 69.20  ? 102 TYR e HB3    1 
ATOM   67951 H  HD1    . TYR K  2 102 ? 89.162  177.631 249.302 1.00 71.43  ? 102 TYR e HD1    1 
ATOM   67952 H  HD2    . TYR K  2 102 ? 91.608  179.417 251.902 1.00 68.23  ? 102 TYR e HD2    1 
ATOM   67953 H  HE1    . TYR K  2 102 ? 88.504  176.150 250.935 1.00 75.38  ? 102 TYR e HE1    1 
ATOM   67954 H  HE2    . TYR K  2 102 ? 90.954  177.941 253.536 1.00 74.42  ? 102 TYR e HE2    1 
ATOM   67955 H  HH     . TYR K  2 102 ? 88.704  175.480 253.031 1.00 77.00  ? 102 TYR e HH     1 
ATOM   67956 N  N      . ALA K  2 103 ? 91.311  177.338 247.205 1.00 69.92  ? 103 ALA e N      1 
ATOM   67957 C  CA     . ALA K  2 103 ? 91.166  175.921 246.903 1.00 68.44  ? 103 ALA e CA     1 
ATOM   67958 C  C      . ALA K  2 103 ? 92.510  175.284 246.584 1.00 72.04  ? 103 ALA e C      1 
ATOM   67959 O  O      . ALA K  2 103 ? 92.799  174.169 247.031 1.00 75.64  ? 103 ALA e O      1 
ATOM   67960 C  CB     . ALA K  2 103 ? 90.197  175.738 245.742 1.00 70.51  ? 103 ALA e CB     1 
ATOM   67961 H  H      . ALA K  2 103 ? 90.896  177.861 246.667 1.00 68.67  ? 103 ALA e H      1 
ATOM   67962 H  HA     . ALA K  2 103 ? 90.795  175.474 247.674 1.00 68.48  ? 103 ALA e HA     1 
ATOM   67963 H  HB1    . ALA K  2 103 ? 90.541  176.220 244.976 1.00 67.83  ? 103 ALA e HB1    1 
ATOM   67964 H  HB2    . ALA K  2 103 ? 89.334  176.093 246.000 1.00 68.31  ? 103 ALA e HB2    1 
ATOM   67965 H  HB3    . ALA K  2 103 ? 90.124  174.795 245.538 1.00 71.01  ? 103 ALA e HB3    1 
ATOM   67966 N  N      . ARG K  2 104 ? 93.346  175.973 245.808 1.00 69.17  ? 104 ARG e N      1 
ATOM   67967 C  CA     . ARG K  2 104 ? 94.651  175.421 245.470 1.00 65.62  ? 104 ARG e CA     1 
ATOM   67968 C  C      . ARG K  2 104 ? 95.503  175.228 246.713 1.00 66.16  ? 104 ARG e C      1 
ATOM   67969 O  O      . ARG K  2 104 ? 96.178  174.203 246.860 1.00 68.73  ? 104 ARG e O      1 
ATOM   67970 C  CB     . ARG K  2 104 ? 95.366  176.328 244.470 1.00 67.54  ? 104 ARG e CB     1 
ATOM   67971 C  CG     . ARG K  2 104 ? 94.867  176.186 243.052 1.00 71.94  ? 104 ARG e CG     1 
ATOM   67972 C  CD     . ARG K  2 104 ? 95.538  177.165 242.119 1.00 72.25  ? 104 ARG e CD     1 
ATOM   67973 N  NE     . ARG K  2 104 ? 96.968  176.924 241.986 1.00 74.98  ? 104 ARG e NE     1 
ATOM   67974 C  CZ     . ARG K  2 104 ? 97.506  176.043 241.155 1.00 76.37  ? 104 ARG e CZ     1 
ATOM   67975 N  NH1    . ARG K  2 104 ? 96.756  175.263 240.395 1.00 80.64  ? 104 ARG e NH1    1 
ATOM   67976 N  NH2    . ARG K  2 104 ? 98.829  175.939 241.088 1.00 73.87  ? 104 ARG e NH2    1 
ATOM   67977 H  H      . ARG K  2 104 ? 93.182  176.746 245.475 1.00 67.70  ? 104 ARG e H      1 
ATOM   67978 H  HA     . ARG K  2 104 ? 94.525  174.558 245.056 1.00 66.31  ? 104 ARG e HA     1 
ATOM   67979 H  HB2    . ARG K  2 104 ? 95.243  177.251 244.735 1.00 66.53  ? 104 ARG e HB2    1 
ATOM   67980 H  HB3    . ARG K  2 104 ? 96.309  176.110 244.472 1.00 67.73  ? 104 ARG e HB3    1 
ATOM   67981 H  HG2    . ARG K  2 104 ? 95.062  175.292 242.738 1.00 70.99  ? 104 ARG e HG2    1 
ATOM   67982 H  HG3    . ARG K  2 104 ? 93.913  176.351 243.029 1.00 70.24  ? 104 ARG e HG3    1 
ATOM   67983 H  HD2    . ARG K  2 104 ? 95.137  177.087 241.241 1.00 71.19  ? 104 ARG e HD2    1 
ATOM   67984 H  HD3    . ARG K  2 104 ? 95.414  178.062 242.462 1.00 67.24  ? 104 ARG e HD3    1 
ATOM   67985 H  HE     . ARG K  2 104 ? 97.491  177.317 242.541 1.00 71.00  ? 104 ARG e HE     1 
ATOM   67986 H  HH11   . ARG K  2 104 ? 95.900  175.321 240.430 1.00 78.67  ? 104 ARG e HH11   1 
ATOM   67987 H  HH12   . ARG K  2 104 ? 97.127  174.697 239.867 1.00 79.14  ? 104 ARG e HH12   1 
ATOM   67988 H  HH21   . ARG K  2 104 ? 99.189  175.369 240.557 1.00 77.82  ? 104 ARG e HH21   1 
ATOM   67989 H  HH22   . ARG K  2 104 ? 99.324  176.440 241.580 1.00 72.92  ? 104 ARG e HH22   1 
ATOM   67990 N  N      . GLY K  2 105 ? 95.487  176.203 247.621 1.00 68.80  ? 105 GLY e N      1 
ATOM   67991 C  CA     . GLY K  2 105 ? 96.304  176.102 248.813 1.00 59.80  ? 105 GLY e CA     1 
ATOM   67992 C  C      . GLY K  2 105 ? 95.841  175.021 249.763 1.00 65.85  ? 105 GLY e C      1 
ATOM   67993 O  O      . GLY K  2 105 ? 96.657  174.414 250.462 1.00 74.81  ? 105 GLY e O      1 
ATOM   67994 H  H      . GLY K  2 105 ? 95.012  176.915 247.569 1.00 68.41  ? 105 GLY e H      1 
ATOM   67995 H  HA2    . GLY K  2 105 ? 97.221  175.920 248.563 1.00 63.34  ? 105 GLY e HA2    1 
ATOM   67996 H  HA3    . GLY K  2 105 ? 96.279  176.946 249.285 1.00 61.84  ? 105 GLY e HA3    1 
ATOM   67997 N  N      . HIS K  2 106 ? 94.539  174.757 249.800 1.00 67.97  ? 106 HIS e N      1 
ATOM   67998 C  CA     . HIS K  2 106 ? 93.960  173.859 250.788 1.00 70.58  ? 106 HIS e CA     1 
ATOM   67999 C  C      . HIS K  2 106 ? 93.722  172.449 250.275 1.00 73.50  ? 106 HIS e C      1 
ATOM   68000 O  O      . HIS K  2 106 ? 93.826  171.499 251.056 1.00 79.15  ? 106 HIS e O      1 
ATOM   68001 C  CB     . HIS K  2 106 ? 92.633  174.428 251.291 1.00 69.15  ? 106 HIS e CB     1 
ATOM   68002 C  CG     . HIS K  2 106 ? 92.053  173.681 252.450 1.00 76.55  ? 106 HIS e CG     1 
ATOM   68003 N  ND1    . HIS K  2 106 ? 91.231  172.586 252.294 1.00 82.29  ? 106 HIS e ND1    1 
ATOM   68004 C  CD2    . HIS K  2 106 ? 92.171  173.876 253.783 1.00 75.89  ? 106 HIS e CD2    1 
ATOM   68005 C  CE1    . HIS K  2 106 ? 90.872  172.137 253.483 1.00 78.68  ? 106 HIS e CE1    1 
ATOM   68006 N  NE2    . HIS K  2 106 ? 91.429  172.902 254.403 1.00 72.59  ? 106 HIS e NE2    1 
ATOM   68007 H  H      . HIS K  2 106 ? 93.965  175.093 249.259 1.00 69.20  ? 106 HIS e H      1 
ATOM   68008 H  HA     . HIS K  2 106 ? 94.562  173.800 251.541 1.00 72.64  ? 106 HIS e HA     1 
ATOM   68009 H  HB2    . HIS K  2 106 ? 92.772  175.344 251.568 1.00 70.14  ? 106 HIS e HB2    1 
ATOM   68010 H  HB3    . HIS K  2 106 ? 91.991  174.394 250.569 1.00 71.20  ? 106 HIS e HB3    1 
ATOM   68011 H  HD2    . HIS K  2 106 ? 92.664  174.542 254.200 1.00 76.85  ? 106 HIS e HD2    1 
ATOM   68012 H  HE1    . HIS K  2 106 ? 90.321  171.407 253.644 1.00 77.21  ? 106 HIS e HE1    1 
ATOM   68013 H  HE2    . HIS K  2 106 ? 91.342  172.807 255.252 1.00 73.70  ? 106 HIS e HE2    1 
ATOM   68014 N  N      . TYR K  2 107 ? 93.408  172.280 248.994 1.00 74.60  ? 107 TYR e N      1 
ATOM   68015 C  CA     . TYR K  2 107 ? 92.935  171.002 248.476 1.00 79.63  ? 107 TYR e CA     1 
ATOM   68016 C  C      . TYR K  2 107 ? 93.881  170.331 247.494 1.00 84.49  ? 107 TYR e C      1 
ATOM   68017 O  O      . TYR K  2 107 ? 93.974  169.103 247.491 1.00 90.92  ? 107 TYR e O      1 
ATOM   68018 C  CB     . TYR K  2 107 ? 91.576  171.187 247.800 1.00 80.80  ? 107 TYR e CB     1 
ATOM   68019 C  CG     . TYR K  2 107 ? 90.442  171.416 248.764 1.00 84.79  ? 107 TYR e CG     1 
ATOM   68020 C  CD1    . TYR K  2 107 ? 89.780  170.349 249.349 1.00 83.35  ? 107 TYR e CD1    1 
ATOM   68021 C  CD2    . TYR K  2 107 ? 90.027  172.697 249.083 1.00 84.81  ? 107 TYR e CD2    1 
ATOM   68022 C  CE1    . TYR K  2 107 ? 88.739  170.553 250.228 1.00 84.11  ? 107 TYR e CE1    1 
ATOM   68023 C  CE2    . TYR K  2 107 ? 88.989  172.911 249.961 1.00 86.65  ? 107 TYR e CE2    1 
ATOM   68024 C  CZ     . TYR K  2 107 ? 88.347  171.836 250.529 1.00 88.66  ? 107 TYR e CZ     1 
ATOM   68025 O  OH     . TYR K  2 107 ? 87.310  172.050 251.404 1.00 90.25  ? 107 TYR e OH     1 
ATOM   68026 H  H      . TYR K  2 107 ? 93.461  172.895 248.400 1.00 74.99  ? 107 TYR e H      1 
ATOM   68027 H  HA     . TYR K  2 107 ? 92.807  170.397 249.219 1.00 79.15  ? 107 TYR e HA     1 
ATOM   68028 H  HB2    . TYR K  2 107 ? 91.624  171.958 247.218 1.00 78.86  ? 107 TYR e HB2    1 
ATOM   68029 H  HB3    . TYR K  2 107 ? 91.372  170.394 247.284 1.00 81.00  ? 107 TYR e HB3    1 
ATOM   68030 H  HD1    . TYR K  2 107 ? 90.044  169.482 249.145 1.00 82.28  ? 107 TYR e HD1    1 
ATOM   68031 H  HD2    . TYR K  2 107 ? 90.459  173.423 248.698 1.00 79.72  ? 107 TYR e HD2    1 
ATOM   68032 H  HE1    . TYR K  2 107 ? 88.304  169.828 250.615 1.00 84.71  ? 107 TYR e HE1    1 
ATOM   68033 H  HE2    . TYR K  2 107 ? 88.720  173.776 250.166 1.00 83.45  ? 107 TYR e HE2    1 
ATOM   68034 H  HH     . TYR K  2 107 ? 87.126  172.869 251.431 1.00 86.89  ? 107 TYR e HH     1 
ATOM   68035 N  N      . THR K  2 108 ? 94.582  171.086 246.650 1.00 82.67  ? 108 THR e N      1 
ATOM   68036 C  CA     . THR K  2 108 ? 95.374  170.502 245.575 1.00 78.40  ? 108 THR e CA     1 
ATOM   68037 C  C      . THR K  2 108 ? 96.873  170.569 245.822 1.00 79.87  ? 108 THR e C      1 
ATOM   68038 O  O      . THR K  2 108 ? 97.555  169.545 245.741 1.00 84.15  ? 108 THR e O      1 
ATOM   68039 C  CB     . THR K  2 108 ? 95.047  171.193 244.246 1.00 75.90  ? 108 THR e CB     1 
ATOM   68040 O  OG1    . THR K  2 108 ? 95.552  172.532 244.260 1.00 87.28  ? 108 THR e OG1    1 
ATOM   68041 C  CG2    . THR K  2 108 ? 93.550  171.220 244.022 1.00 78.34  ? 108 THR e CG2    1 
ATOM   68042 H  H      . THR K  2 108 ? 94.610  171.943 246.680 1.00 78.61  ? 108 THR e H      1 
ATOM   68043 H  HA     . THR K  2 108 ? 95.135  169.570 245.482 1.00 80.57  ? 108 THR e HA     1 
ATOM   68044 H  HB     . THR K  2 108 ? 95.459  170.702 243.522 1.00 77.18  ? 108 THR e HB     1 
ATOM   68045 H  HG1    . THR K  2 108 ? 95.443  172.884 243.505 1.00 82.09  ? 108 THR e HG1    1 
ATOM   68046 H  HG21   . THR K  2 108 ? 93.131  171.821 244.656 1.00 79.18  ? 108 THR e HG21   1 
ATOM   68047 H  HG22   . THR K  2 108 ? 93.354  171.525 243.124 1.00 77.64  ? 108 THR e HG22   1 
ATOM   68048 H  HG23   . THR K  2 108 ? 93.183  170.332 244.142 1.00 77.58  ? 108 THR e HG23   1 
ATOM   68049 N  N      . ILE K  2 109 ? 97.409  171.749 246.110 1.00 77.16  ? 109 ILE e N      1 
ATOM   68050 C  CA     . ILE K  2 109 ? 98.847  171.892 246.310 1.00 75.14  ? 109 ILE e CA     1 
ATOM   68051 C  C      . ILE K  2 109 ? 99.230  171.666 247.764 1.00 76.79  ? 109 ILE e C      1 
ATOM   68052 O  O      . ILE K  2 109 ? 100.289 171.104 248.051 1.00 84.86  ? 109 ILE e O      1 
ATOM   68053 C  CB     . ILE K  2 109 ? 99.312  173.274 245.824 1.00 71.20  ? 109 ILE e CB     1 
ATOM   68054 C  CG1    . ILE K  2 109 ? 98.703  173.595 244.465 1.00 70.19  ? 109 ILE e CG1    1 
ATOM   68055 C  CG2    . ILE K  2 109 ? 100.824 173.312 245.724 1.00 73.71  ? 109 ILE e CG2    1 
ATOM   68056 C  CD1    . ILE K  2 109 ? 99.162  174.904 243.910 1.00 73.47  ? 109 ILE e CD1    1 
ATOM   68057 H  H      . ILE K  2 109 ? 96.968  172.479 246.191 1.00 76.26  ? 109 ILE e H      1 
ATOM   68058 H  HA     . ILE K  2 109 ? 99.302  171.226 245.777 1.00 75.56  ? 109 ILE e HA     1 
ATOM   68059 H  HB     . ILE K  2 109 ? 99.018  173.940 246.460 1.00 72.10  ? 109 ILE e HB     1 
ATOM   68060 H  HG12   . ILE K  2 109 ? 98.951  172.899 243.840 1.00 73.96  ? 109 ILE e HG12   1 
ATOM   68061 H  HG13   . ILE K  2 109 ? 97.741  173.637 244.551 1.00 73.11  ? 109 ILE e HG13   1 
ATOM   68062 H  HG21   . ILE K  2 109 ? 101.115 174.231 245.631 1.00 72.17  ? 109 ILE e HG21   1 
ATOM   68063 H  HG22   . ILE K  2 109 ? 101.205 172.924 246.526 1.00 73.41  ? 109 ILE e HG22   1 
ATOM   68064 H  HG23   . ILE K  2 109 ? 101.095 172.800 244.948 1.00 74.68  ? 109 ILE e HG23   1 
ATOM   68065 H  HD11   . ILE K  2 109 ? 99.829  174.741 243.226 1.00 73.40  ? 109 ILE e HD11   1 
ATOM   68066 H  HD12   . ILE K  2 109 ? 99.544  175.433 244.625 1.00 72.13  ? 109 ILE e HD12   1 
ATOM   68067 H  HD13   . ILE K  2 109 ? 98.399  175.363 243.532 1.00 72.58  ? 109 ILE e HD13   1 
ATOM   68068 N  N      . GLY K  2 110 ? 98.389  172.107 248.696 1.00 70.60  ? 110 GLY e N      1 
ATOM   68069 C  CA     . GLY K  2 110 ? 98.702  171.918 250.101 1.00 72.43  ? 110 GLY e CA     1 
ATOM   68070 C  C      . GLY K  2 110 ? 98.812  170.455 250.475 1.00 83.64  ? 110 GLY e C      1 
ATOM   68071 O  O      . GLY K  2 110 ? 99.643  170.076 251.304 1.00 86.99  ? 110 GLY e O      1 
ATOM   68072 H  H      . GLY K  2 110 ? 97.647  172.506 248.541 1.00 73.63  ? 110 GLY e H      1 
ATOM   68073 H  HA2    . GLY K  2 110 ? 99.544  172.351 250.303 1.00 73.36  ? 110 GLY e HA2    1 
ATOM   68074 H  HA3    . GLY K  2 110 ? 98.009  172.320 250.643 1.00 74.29  ? 110 GLY e HA3    1 
ATOM   68075 N  N      . LYS K  2 111 ? 97.984  169.611 249.862 1.00 83.83  ? 111 LYS e N      1 
ATOM   68076 C  CA     . LYS K  2 111 ? 98.016  168.188 250.163 1.00 83.93  ? 111 LYS e CA     1 
ATOM   68077 C  C      . LYS K  2 111 ? 99.366  167.563 249.851 1.00 85.36  ? 111 LYS e C      1 
ATOM   68078 O  O      . LYS K  2 111 ? 99.694  166.513 250.413 1.00 88.60  ? 111 LYS e O      1 
ATOM   68079 C  CB     . LYS K  2 111 ? 96.918  167.472 249.382 1.00 84.77  ? 111 LYS e CB     1 
ATOM   68080 C  CG     . LYS K  2 111 ? 95.520  167.953 249.716 1.00 89.12  ? 111 LYS e CG     1 
ATOM   68081 C  CD     . LYS K  2 111 ? 95.170  167.694 251.173 1.00 89.32  ? 111 LYS e CD     1 
ATOM   68082 C  CE     . LYS K  2 111 ? 93.756  168.144 251.507 1.00 93.21  ? 111 LYS e CE     1 
ATOM   68083 N  NZ     . LYS K  2 111 ? 92.741  167.570 250.584 1.00 97.74  ? 111 LYS e NZ     1 
ATOM   68084 H  H      . LYS K  2 111 ? 97.400  169.837 249.274 1.00 81.53  ? 111 LYS e H      1 
ATOM   68085 H  HA     . LYS K  2 111 ? 97.846  168.064 251.106 1.00 84.24  ? 111 LYS e HA     1 
ATOM   68086 H  HB2    . LYS K  2 111 ? 97.065  167.624 248.437 1.00 83.25  ? 111 LYS e HB2    1 
ATOM   68087 H  HB3    . LYS K  2 111 ? 96.965  166.524 249.572 1.00 87.37  ? 111 LYS e HB3    1 
ATOM   68088 H  HG2    . LYS K  2 111 ? 95.468  168.907 249.558 1.00 85.16  ? 111 LYS e HG2    1 
ATOM   68089 H  HG3    . LYS K  2 111 ? 94.882  167.483 249.159 1.00 88.74  ? 111 LYS e HG3    1 
ATOM   68090 H  HD2    . LYS K  2 111 ? 95.241  166.745 251.356 1.00 88.28  ? 111 LYS e HD2    1 
ATOM   68091 H  HD3    . LYS K  2 111 ? 95.778  168.189 251.741 1.00 87.48  ? 111 LYS e HD3    1 
ATOM   68092 H  HE2    . LYS K  2 111 ? 93.538  167.855 252.406 1.00 92.17  ? 111 LYS e HE2    1 
ATOM   68093 H  HE3    . LYS K  2 111 ? 93.707  169.109 251.448 1.00 89.06  ? 111 LYS e HE3    1 
ATOM   68094 H  HZ1    . LYS K  2 111 ? 91.924  167.774 250.870 1.00 94.26  ? 111 LYS e HZ1    1 
ATOM   68095 H  HZ2    . LYS K  2 111 ? 92.852  167.902 249.766 1.00 91.45  ? 111 LYS e HZ2    1 
ATOM   68096 H  HZ3    . LYS K  2 111 ? 92.825  166.685 250.552 1.00 95.22  ? 111 LYS e HZ3    1 
ATOM   68097 N  N      . GLU K  2 112 ? 100.153 168.179 248.979 1.00 83.02  ? 112 GLU e N      1 
ATOM   68098 C  CA     . GLU K  2 112 ? 101.438 167.632 248.574 1.00 80.90  ? 112 GLU e CA     1 
ATOM   68099 C  C      . GLU K  2 112 ? 102.599 168.151 249.406 1.00 81.33  ? 112 GLU e C      1 
ATOM   68100 O  O      . GLU K  2 112 ? 103.734 167.716 249.191 1.00 83.60  ? 112 GLU e O      1 
ATOM   68101 C  CB     . GLU K  2 112 ? 101.695 167.943 247.099 1.00 90.24  ? 112 GLU e CB     1 
ATOM   68102 C  CG     . GLU K  2 112 ? 100.663 167.349 246.157 1.00 97.60  ? 112 GLU e CG     1 
ATOM   68103 C  CD     . GLU K  2 112 ? 100.916 167.716 244.710 1.00 110.42 ? 112 GLU e CD     1 
ATOM   68104 O  OE1    . GLU K  2 112 ? 101.843 168.512 244.451 1.00 111.20 ? 112 GLU e OE1    1 
ATOM   68105 O  OE2    . GLU K  2 112 ? 100.189 167.209 243.831 1.00 113.63 ? 112 GLU e OE2    1 
ATOM   68106 H  H      . GLU K  2 112 ? 99.963  168.927 248.607 1.00 84.81  ? 112 GLU e H      1 
ATOM   68107 H  HA     . GLU K  2 112 ? 101.409 166.671 248.675 1.00 85.02  ? 112 GLU e HA     1 
ATOM   68108 H  HB2    . GLU K  2 112 ? 101.688 168.904 246.978 1.00 90.24  ? 112 GLU e HB2    1 
ATOM   68109 H  HB3    . GLU K  2 112 ? 102.563 167.589 246.854 1.00 92.30  ? 112 GLU e HB3    1 
ATOM   68110 H  HG2    . GLU K  2 112 ? 100.685 166.383 246.231 1.00 97.15  ? 112 GLU e HG2    1 
ATOM   68111 H  HG3    . GLU K  2 112 ? 99.785  167.680 246.401 1.00 93.13  ? 112 GLU e HG3    1 
ATOM   68112 N  N      . ILE K  2 113 ? 102.354 169.068 250.339 1.00 78.91  ? 113 ILE e N      1 
ATOM   68113 C  CA     . ILE K  2 113 ? 103.424 169.630 251.154 1.00 78.73  ? 113 ILE e CA     1 
ATOM   68114 C  C      . ILE K  2 113 ? 103.103 169.482 252.635 1.00 77.30  ? 113 ILE e C      1 
ATOM   68115 O  O      . ILE K  2 113 ? 104.010 169.444 253.473 1.00 78.60  ? 113 ILE e O      1 
ATOM   68116 C  CB     . ILE K  2 113 ? 103.672 171.103 250.783 1.00 75.54  ? 113 ILE e CB     1 
ATOM   68117 C  CG1    . ILE K  2 113 ? 104.650 171.178 249.613 1.00 70.95  ? 113 ILE e CG1    1 
ATOM   68118 C  CG2    . ILE K  2 113 ? 104.197 171.887 251.977 1.00 79.53  ? 113 ILE e CG2    1 
ATOM   68119 C  CD1    . ILE K  2 113 ? 105.097 172.570 249.267 1.00 64.33  ? 113 ILE e CD1    1 
ATOM   68120 H  H      . ILE K  2 113 ? 101.576 169.386 250.514 1.00 80.17  ? 113 ILE e H      1 
ATOM   68121 H  HA     . ILE K  2 113 ? 104.242 169.144 250.983 1.00 79.51  ? 113 ILE e HA     1 
ATOM   68122 H  HB     . ILE K  2 113 ? 102.830 171.492 250.504 1.00 75.91  ? 113 ILE e HB     1 
ATOM   68123 H  HG12   . ILE K  2 113 ? 105.440 170.664 249.839 1.00 73.94  ? 113 ILE e HG12   1 
ATOM   68124 H  HG13   . ILE K  2 113 ? 104.225 170.798 248.830 1.00 73.73  ? 113 ILE e HG13   1 
ATOM   68125 H  HG21   . ILE K  2 113 ? 104.464 172.772 251.692 1.00 73.85  ? 113 ILE e HG21   1 
ATOM   68126 H  HG22   . ILE K  2 113 ? 103.497 171.971 252.641 1.00 78.55  ? 113 ILE e HG22   1 
ATOM   68127 H  HG23   . ILE K  2 113 ? 104.959 171.417 252.345 1.00 76.32  ? 113 ILE e HG23   1 
ATOM   68128 H  HD11   . ILE K  2 113 ? 104.337 173.166 249.323 1.00 66.51  ? 113 ILE e HD11   1 
ATOM   68129 H  HD12   . ILE K  2 113 ? 105.456 172.568 248.370 1.00 68.27  ? 113 ILE e HD12   1 
ATOM   68130 H  HD13   . ILE K  2 113 ? 105.779 172.846 249.897 1.00 64.55  ? 113 ILE e HD13   1 
ATOM   68131 N  N      . VAL K  2 114 ? 101.816 169.383 252.970 1.00 78.74  ? 114 VAL e N      1 
ATOM   68132 C  CA     . VAL K  2 114 ? 101.425 169.391 254.375 1.00 78.53  ? 114 VAL e CA     1 
ATOM   68133 C  C      . VAL K  2 114 ? 102.079 168.232 255.113 1.00 82.25  ? 114 VAL e C      1 
ATOM   68134 O  O      . VAL K  2 114 ? 102.549 168.384 256.246 1.00 82.55  ? 114 VAL e O      1 
ATOM   68135 C  CB     . VAL K  2 114 ? 99.891  169.361 254.504 1.00 74.90  ? 114 VAL e CB     1 
ATOM   68136 C  CG1    . VAL K  2 114 ? 99.344  168.018 254.095 1.00 80.68  ? 114 VAL e CG1    1 
ATOM   68137 C  CG2    . VAL K  2 114 ? 99.470  169.702 255.914 1.00 75.38  ? 114 VAL e CG2    1 
ATOM   68138 H  H      . VAL K  2 114 ? 101.164 169.303 252.418 1.00 79.92  ? 114 VAL e H      1 
ATOM   68139 H  HA     . VAL K  2 114 ? 101.741 170.211 254.779 1.00 78.21  ? 114 VAL e HA     1 
ATOM   68140 H  HB     . VAL K  2 114 ? 99.512  170.026 253.913 1.00 76.54  ? 114 VAL e HB     1 
ATOM   68141 H  HG11   . VAL K  2 114 ? 98.384  168.092 253.995 1.00 81.48  ? 114 VAL e HG11   1 
ATOM   68142 H  HG12   . VAL K  2 114 ? 99.751  167.759 253.255 1.00 80.81  ? 114 VAL e HG12   1 
ATOM   68143 H  HG13   . VAL K  2 114 ? 99.555  167.367 254.780 1.00 81.05  ? 114 VAL e HG13   1 
ATOM   68144 H  HG21   . VAL K  2 114 ? 98.690  170.273 255.873 1.00 75.85  ? 114 VAL e HG21   1 
ATOM   68145 H  HG22   . VAL K  2 114 ? 100.197 170.162 256.359 1.00 77.15  ? 114 VAL e HG22   1 
ATOM   68146 H  HG23   . VAL K  2 114 ? 99.254  168.885 256.384 1.00 76.97  ? 114 VAL e HG23   1 
ATOM   68147 N  N      . ASP K  2 115 ? 102.135 167.061 254.480 1.00 84.99  ? 115 ASP e N      1 
ATOM   68148 C  CA     . ASP K  2 115 ? 102.773 165.913 255.108 1.00 80.21  ? 115 ASP e CA     1 
ATOM   68149 C  C      . ASP K  2 115 ? 104.266 166.119 255.294 1.00 74.97  ? 115 ASP e C      1 
ATOM   68150 O  O      . ASP K  2 115 ? 104.890 165.383 256.064 1.00 80.55  ? 115 ASP e O      1 
ATOM   68151 C  CB     . ASP K  2 115 ? 102.523 164.657 254.277 1.00 88.03  ? 115 ASP e CB     1 
ATOM   68152 C  CG     . ASP K  2 115 ? 101.069 164.236 254.285 1.00 90.67  ? 115 ASP e CG     1 
ATOM   68153 O  OD1    . ASP K  2 115 ? 100.268 164.879 254.993 1.00 88.71  ? 115 ASP e OD1    1 
ATOM   68154 O  OD2    . ASP K  2 115 ? 100.726 163.262 253.582 1.00 95.09  ? 115 ASP e OD2    1 
ATOM   68155 H  H      . ASP K  2 115 ? 101.819 166.912 253.696 1.00 83.93  ? 115 ASP e H      1 
ATOM   68156 H  HA     . ASP K  2 115 ? 102.381 165.775 255.981 1.00 81.06  ? 115 ASP e HA     1 
ATOM   68157 H  HB2    . ASP K  2 115 ? 102.780 164.833 253.361 1.00 86.36  ? 115 ASP e HB2    1 
ATOM   68158 H  HB3    . ASP K  2 115 ? 103.052 163.931 254.639 1.00 86.56  ? 115 ASP e HB3    1 
ATOM   68159 N  N      . SER K  2 116 ? 104.853 167.096 254.609 1.00 77.53  ? 116 SER e N      1 
ATOM   68160 C  CA     . SER K  2 116 ? 106.277 167.366 254.738 1.00 77.35  ? 116 SER e CA     1 
ATOM   68161 C  C      . SER K  2 116 ? 106.564 168.392 255.820 1.00 73.10  ? 116 SER e C      1 
ATOM   68162 O  O      . SER K  2 116 ? 107.508 168.225 256.598 1.00 70.95  ? 116 SER e O      1 
ATOM   68163 C  CB     . SER K  2 116 ? 106.843 167.852 253.404 1.00 79.34  ? 116 SER e CB     1 
ATOM   68164 O  OG     . SER K  2 116 ? 108.240 168.069 253.496 1.00 79.71  ? 116 SER e OG     1 
ATOM   68165 H  H      . SER K  2 116 ? 104.444 167.622 254.069 1.00 79.56  ? 116 SER e H      1 
ATOM   68166 H  HA     . SER K  2 116 ? 106.732 166.547 254.977 1.00 77.28  ? 116 SER e HA     1 
ATOM   68167 H  HB2    . SER K  2 116 ? 106.669 167.184 252.724 1.00 78.31  ? 116 SER e HB2    1 
ATOM   68168 H  HB3    . SER K  2 116 ? 106.411 168.686 253.166 1.00 76.73  ? 116 SER e HB3    1 
ATOM   68169 H  HG     . SER K  2 116 ? 108.403 168.622 254.106 1.00 77.12  ? 116 SER e HG     1 
ATOM   68170 N  N      . VAL K  2 117 ? 105.768 169.459 255.880 1.00 77.27  ? 117 VAL e N      1 
ATOM   68171 C  CA     . VAL K  2 117 ? 105.957 170.459 256.923 1.00 76.75  ? 117 VAL e CA     1 
ATOM   68172 C  C      . VAL K  2 117 ? 105.575 169.883 258.276 1.00 75.91  ? 117 VAL e C      1 
ATOM   68173 O  O      . VAL K  2 117 ? 106.220 170.162 259.293 1.00 73.67  ? 117 VAL e O      1 
ATOM   68174 C  CB     . VAL K  2 117 ? 105.150 171.727 256.596 1.00 77.19  ? 117 VAL e CB     1 
ATOM   68175 C  CG1    . VAL K  2 117 ? 103.686 171.521 256.910 1.00 78.78  ? 117 VAL e CG1    1 
ATOM   68176 C  CG2    . VAL K  2 117 ? 105.693 172.904 257.361 1.00 75.66  ? 117 VAL e CG2    1 
ATOM   68177 H  H      . VAL K  2 117 ? 105.118 169.618 255.343 1.00 77.95  ? 117 VAL e H      1 
ATOM   68178 H  HA     . VAL K  2 117 ? 106.893 170.704 256.958 1.00 74.69  ? 117 VAL e HA     1 
ATOM   68179 H  HB     . VAL K  2 117 ? 105.230 171.919 255.650 1.00 73.63  ? 117 VAL e HB     1 
ATOM   68180 H  HG11   . VAL K  2 117 ? 103.169 172.211 256.466 1.00 76.29  ? 117 VAL e HG11   1 
ATOM   68181 H  HG12   . VAL K  2 117 ? 103.418 170.646 256.592 1.00 79.64  ? 117 VAL e HG12   1 
ATOM   68182 H  HG13   . VAL K  2 117 ? 103.561 171.579 257.869 1.00 77.89  ? 117 VAL e HG13   1 
ATOM   68183 H  HG21   . VAL K  2 117 ? 105.758 172.665 258.296 1.00 71.58  ? 117 VAL e HG21   1 
ATOM   68184 H  HG22   . VAL K  2 117 ? 105.091 173.654 257.250 1.00 71.01  ? 117 VAL e HG22   1 
ATOM   68185 H  HG23   . VAL K  2 117 ? 106.568 173.124 257.014 1.00 70.39  ? 117 VAL e HG23   1 
ATOM   68186 N  N      . LEU K  2 118 ? 104.526 169.060 258.309 1.00 78.88  ? 118 LEU e N      1 
ATOM   68187 C  CA     . LEU K  2 118 ? 104.074 168.480 259.566 1.00 75.36  ? 118 LEU e CA     1 
ATOM   68188 C  C      . LEU K  2 118 ? 105.126 167.557 260.161 1.00 71.23  ? 118 LEU e C      1 
ATOM   68189 O  O      . LEU K  2 118 ? 105.241 167.456 261.387 1.00 70.74  ? 118 LEU e O      1 
ATOM   68190 C  CB     . LEU K  2 118 ? 102.765 167.730 259.337 1.00 75.65  ? 118 LEU e CB     1 
ATOM   68191 C  CG     . LEU K  2 118 ? 101.846 167.527 260.534 1.00 83.32  ? 118 LEU e CG     1 
ATOM   68192 C  CD1    . LEU K  2 118 ? 101.491 168.851 261.157 1.00 80.83  ? 118 LEU e CD1    1 
ATOM   68193 C  CD2    . LEU K  2 118 ? 100.591 166.805 260.095 1.00 84.40  ? 118 LEU e CD2    1 
ATOM   68194 H  H      . LEU K  2 118 ? 104.066 168.825 257.622 1.00 78.18  ? 118 LEU e H      1 
ATOM   68195 H  HA     . LEU K  2 118 ? 103.913 169.192 260.198 1.00 76.96  ? 118 LEU e HA     1 
ATOM   68196 H  HB2    . LEU K  2 118 ? 102.253 168.215 258.675 1.00 76.90  ? 118 LEU e HB2    1 
ATOM   68197 H  HB3    . LEU K  2 118 ? 102.981 166.852 258.993 1.00 76.46  ? 118 LEU e HB3    1 
ATOM   68198 H  HG     . LEU K  2 118 ? 102.302 166.988 261.197 1.00 82.47  ? 118 LEU e HG     1 
ATOM   68199 H  HD11   . LEU K  2 118 ? 100.721 168.731 261.733 1.00 81.44  ? 118 LEU e HD11   1 
ATOM   68200 H  HD12   . LEU K  2 118 ? 101.282 169.476 260.448 1.00 80.17  ? 118 LEU e HD12   1 
ATOM   68201 H  HD13   . LEU K  2 118 ? 102.248 169.171 261.670 1.00 81.22  ? 118 LEU e HD13   1 
ATOM   68202 H  HD21   . LEU K  2 118 ? 100.029 166.648 260.869 1.00 86.21  ? 118 LEU e HD21   1 
ATOM   68203 H  HD22   . LEU K  2 118 ? 100.124 167.362 259.454 1.00 81.27  ? 118 LEU e HD22   1 
ATOM   68204 H  HD23   . LEU K  2 118 ? 100.836 165.962 259.684 1.00 81.87  ? 118 LEU e HD23   1 
ATOM   68205 N  N      . ASP K  2 119 ? 105.895 166.874 259.314 1.00 72.67  ? 119 ASP e N      1 
ATOM   68206 C  CA     . ASP K  2 119 ? 106.965 166.021 259.814 1.00 71.26  ? 119 ASP e CA     1 
ATOM   68207 C  C      . ASP K  2 119 ? 108.071 166.840 260.460 1.00 68.64  ? 119 ASP e C      1 
ATOM   68208 O  O      . ASP K  2 119 ? 108.588 166.469 261.518 1.00 72.22  ? 119 ASP e O      1 
ATOM   68209 C  CB     . ASP K  2 119 ? 107.528 165.169 258.682 1.00 77.65  ? 119 ASP e CB     1 
ATOM   68210 C  CG     . ASP K  2 119 ? 106.532 164.150 258.172 1.00 87.09  ? 119 ASP e CG     1 
ATOM   68211 O  OD1    . ASP K  2 119 ? 105.379 164.155 258.653 1.00 89.21  ? 119 ASP e OD1    1 
ATOM   68212 O  OD2    . ASP K  2 119 ? 106.899 163.342 257.293 1.00 90.66  ? 119 ASP e OD2    1 
ATOM   68213 H  H      . ASP K  2 119 ? 105.818 166.888 258.461 1.00 75.96  ? 119 ASP e H      1 
ATOM   68214 H  HA     . ASP K  2 119 ? 106.602 165.428 260.484 1.00 73.45  ? 119 ASP e HA     1 
ATOM   68215 H  HB2    . ASP K  2 119 ? 107.770 165.749 257.947 1.00 78.25  ? 119 ASP e HB2    1 
ATOM   68216 H  HB3    . ASP K  2 119 ? 108.310 164.698 259.002 1.00 76.88  ? 119 ASP e HB3    1 
ATOM   68217 N  N      . ARG K  2 120 ? 108.457 167.952 259.836 1.00 65.75  ? 120 ARG e N      1 
ATOM   68218 C  CA     . ARG K  2 120 ? 109.496 168.790 260.417 1.00 63.15  ? 120 ARG e CA     1 
ATOM   68219 C  C      . ARG K  2 120 ? 109.020 169.446 261.704 1.00 63.32  ? 120 ARG e C      1 
ATOM   68220 O  O      . ARG K  2 120 ? 109.820 169.677 262.616 1.00 61.58  ? 120 ARG e O      1 
ATOM   68221 C  CB     . ARG K  2 120 ? 109.944 169.837 259.403 1.00 62.00  ? 120 ARG e CB     1 
ATOM   68222 C  CG     . ARG K  2 120 ? 110.866 170.899 259.956 1.00 67.37  ? 120 ARG e CG     1 
ATOM   68223 C  CD     . ARG K  2 120 ? 112.073 170.315 260.661 1.00 70.19  ? 120 ARG e CD     1 
ATOM   68224 N  NE     . ARG K  2 120 ? 112.898 169.495 259.784 1.00 72.55  ? 120 ARG e NE     1 
ATOM   68225 C  CZ     . ARG K  2 120 ? 114.090 169.020 260.117 1.00 71.83  ? 120 ARG e CZ     1 
ATOM   68226 N  NH1    . ARG K  2 120 ? 114.626 169.265 261.301 1.00 73.32  ? 120 ARG e NH1    1 
ATOM   68227 N  NH2    . ARG K  2 120 ? 114.762 168.283 259.240 1.00 65.92  ? 120 ARG e NH2    1 
ATOM   68228 H  H      . ARG K  2 120 ? 108.136 168.240 259.095 1.00 69.18  ? 120 ARG e H      1 
ATOM   68229 H  HA     . ARG K  2 120 ? 110.260 168.238 260.630 1.00 65.85  ? 120 ARG e HA     1 
ATOM   68230 H  HB2    . ARG K  2 120 ? 110.411 169.389 258.683 1.00 64.68  ? 120 ARG e HB2    1 
ATOM   68231 H  HB3    . ARG K  2 120 ? 109.160 170.281 259.054 1.00 66.30  ? 120 ARG e HB3    1 
ATOM   68232 H  HG2    . ARG K  2 120 ? 111.186 171.448 259.226 1.00 64.83  ? 120 ARG e HG2    1 
ATOM   68233 H  HG3    . ARG K  2 120 ? 110.381 171.442 260.593 1.00 67.48  ? 120 ARG e HG3    1 
ATOM   68234 H  HD2    . ARG K  2 120 ? 112.623 171.043 260.989 1.00 68.42  ? 120 ARG e HD2    1 
ATOM   68235 H  HD3    . ARG K  2 120 ? 111.783 169.760 261.399 1.00 68.19  ? 120 ARG e HD3    1 
ATOM   68236 H  HE     . ARG K  2 120 ? 112.527 169.174 259.080 1.00 70.73  ? 120 ARG e HE     1 
ATOM   68237 H  HH11   . ARG K  2 120 ? 114.203 169.741 261.877 1.00 71.65  ? 120 ARG e HH11   1 
ATOM   68238 H  HH12   . ARG K  2 120 ? 115.400 168.947 261.493 1.00 71.58  ? 120 ARG e HH12   1 
ATOM   68239 H  HH21   . ARG K  2 120 ? 114.420 168.120 258.471 1.00 69.89  ? 120 ARG e HH21   1 
ATOM   68240 H  HH22   . ARG K  2 120 ? 115.535 167.971 259.445 1.00 68.29  ? 120 ARG e HH22   1 
ATOM   68241 N  N      . VAL K  2 121 ? 107.727 169.751 261.799 1.00 65.60  ? 121 VAL e N      1 
ATOM   68242 C  CA     . VAL K  2 121 ? 107.169 170.211 263.064 1.00 63.46  ? 121 VAL e CA     1 
ATOM   68243 C  C      . VAL K  2 121 ? 107.293 169.119 264.114 1.00 70.35  ? 121 VAL e C      1 
ATOM   68244 O  O      . VAL K  2 121 ? 107.663 169.379 265.265 1.00 74.33  ? 121 VAL e O      1 
ATOM   68245 C  CB     . VAL K  2 121 ? 105.706 170.647 262.871 1.00 65.47  ? 121 VAL e CB     1 
ATOM   68246 C  CG1    . VAL K  2 121 ? 105.040 170.864 264.205 1.00 63.85  ? 121 VAL e CG1    1 
ATOM   68247 C  CG2    . VAL K  2 121 ? 105.638 171.905 262.032 1.00 67.56  ? 121 VAL e CG2    1 
ATOM   68248 H  H      . VAL K  2 121 ? 107.161 169.694 261.156 1.00 67.75  ? 121 VAL e H      1 
ATOM   68249 H  HA     . VAL K  2 121 ? 107.674 170.976 263.372 1.00 63.52  ? 121 VAL e HA     1 
ATOM   68250 H  HB     . VAL K  2 121 ? 105.225 169.948 262.407 1.00 69.05  ? 121 VAL e HB     1 
ATOM   68251 H  HG11   . VAL K  2 121 ? 104.345 171.531 264.109 1.00 64.25  ? 121 VAL e HG11   1 
ATOM   68252 H  HG12   . VAL K  2 121 ? 105.705 171.164 264.841 1.00 66.07  ? 121 VAL e HG12   1 
ATOM   68253 H  HG13   . VAL K  2 121 ? 104.649 170.027 264.496 1.00 64.82  ? 121 VAL e HG13   1 
ATOM   68254 H  HG21   . VAL K  2 121 ? 105.677 171.661 261.096 1.00 68.23  ? 121 VAL e HG21   1 
ATOM   68255 H  HG22   . VAL K  2 121 ? 106.390 172.471 262.258 1.00 65.64  ? 121 VAL e HG22   1 
ATOM   68256 H  HG23   . VAL K  2 121 ? 104.809 172.369 262.216 1.00 67.35  ? 121 VAL e HG23   1 
ATOM   68257 N  N      . ARG K  2 122 ? 106.996 167.878 263.730 1.00 73.49  ? 122 ARG e N      1 
ATOM   68258 C  CA     . ARG K  2 122 ? 107.121 166.761 264.656 1.00 69.43  ? 122 ARG e CA     1 
ATOM   68259 C  C      . ARG K  2 122 ? 108.546 166.635 265.172 1.00 65.01  ? 122 ARG e C      1 
ATOM   68260 O  O      . ARG K  2 122 ? 108.765 166.439 266.371 1.00 68.79  ? 122 ARG e O      1 
ATOM   68261 C  CB     . ARG K  2 122 ? 106.684 165.474 263.965 1.00 77.73  ? 122 ARG e CB     1 
ATOM   68262 C  CG     . ARG K  2 122 ? 106.821 164.230 264.808 1.00 80.41  ? 122 ARG e CG     1 
ATOM   68263 C  CD     . ARG K  2 122 ? 106.526 162.969 264.002 1.00 84.68  ? 122 ARG e CD     1 
ATOM   68264 N  NE     . ARG K  2 122 ? 105.467 163.166 263.019 1.00 97.72  ? 122 ARG e NE     1 
ATOM   68265 C  CZ     . ARG K  2 122 ? 104.196 163.388 263.322 1.00 100.12 ? 122 ARG e CZ     1 
ATOM   68266 N  NH1    . ARG K  2 122 ? 103.789 163.474 264.578 1.00 97.99  ? 122 ARG e NH1    1 
ATOM   68267 N  NH2    . ARG K  2 122 ? 103.311 163.535 262.341 1.00 89.26  ? 122 ARG e NH2    1 
ATOM   68268 H  H      . ARG K  2 122 ? 106.723 167.660 262.945 1.00 71.73  ? 122 ARG e H      1 
ATOM   68269 H  HA     . ARG K  2 122 ? 106.540 166.908 265.414 1.00 71.51  ? 122 ARG e HA     1 
ATOM   68270 H  HB2    . ARG K  2 122 ? 105.752 165.567 263.719 1.00 78.86  ? 122 ARG e HB2    1 
ATOM   68271 H  HB3    . ARG K  2 122 ? 107.224 165.351 263.172 1.00 76.34  ? 122 ARG e HB3    1 
ATOM   68272 H  HG2    . ARG K  2 122 ? 107.730 164.167 265.135 1.00 79.45  ? 122 ARG e HG2    1 
ATOM   68273 H  HG3    . ARG K  2 122 ? 106.201 164.278 265.550 1.00 80.02  ? 122 ARG e HG3    1 
ATOM   68274 H  HD2    . ARG K  2 122 ? 107.328 162.703 263.525 1.00 83.30  ? 122 ARG e HD2    1 
ATOM   68275 H  HD3    . ARG K  2 122 ? 106.248 162.264 264.605 1.00 84.41  ? 122 ARG e HD3    1 
ATOM   68276 H  HE     . ARG K  2 122 ? 105.646 162.958 262.205 1.00 91.12  ? 122 ARG e HE     1 
ATOM   68277 H  HH11   . ARG K  2 122 ? 104.351 163.382 265.222 1.00 92.76  ? 122 ARG e HH11   1 
ATOM   68278 H  HH12   . ARG K  2 122 ? 102.960 163.621 264.751 1.00 96.68  ? 122 ARG e HH12   1 
ATOM   68279 H  HH21   . ARG K  2 122 ? 103.564 163.481 261.521 1.00 87.17  ? 122 ARG e HH21   1 
ATOM   68280 H  HH22   . ARG K  2 122 ? 102.484 163.682 262.525 1.00 89.38  ? 122 ARG e HH22   1 
ATOM   68281 N  N      . LYS K  2 123 ? 109.529 166.743 264.281 1.00 65.24  ? 123 LYS e N      1 
ATOM   68282 C  CA     . LYS K  2 123 ? 110.918 166.637 264.700 1.00 65.86  ? 123 LYS e CA     1 
ATOM   68283 C  C      . LYS K  2 123 ? 111.336 167.781 265.608 1.00 70.81  ? 123 LYS e C      1 
ATOM   68284 O  O      . LYS K  2 123 ? 112.377 167.683 266.264 1.00 72.61  ? 123 LYS e O      1 
ATOM   68285 C  CB     . LYS K  2 123 ? 111.834 166.587 263.482 1.00 70.12  ? 123 LYS e CB     1 
ATOM   68286 C  CG     . LYS K  2 123 ? 111.637 165.349 262.618 1.00 76.19  ? 123 LYS e CG     1 
ATOM   68287 C  CD     . LYS K  2 123 ? 112.665 165.231 261.500 1.00 74.92  ? 123 LYS e CD     1 
ATOM   68288 C  CE     . LYS K  2 123 ? 114.079 165.475 261.992 1.00 76.52  ? 123 LYS e CE     1 
ATOM   68289 N  NZ     . LYS K  2 123 ? 115.105 164.963 261.053 1.00 77.10  ? 123 LYS e NZ     1 
ATOM   68290 H  H      . LYS K  2 123 ? 109.419 166.876 263.443 1.00 68.80  ? 123 LYS e H      1 
ATOM   68291 H  HA     . LYS K  2 123 ? 111.031 165.813 265.191 1.00 67.66  ? 123 LYS e HA     1 
ATOM   68292 H  HB2    . LYS K  2 123 ? 111.666 167.366 262.935 1.00 69.16  ? 123 LYS e HB2    1 
ATOM   68293 H  HB3    . LYS K  2 123 ? 112.745 166.603 263.804 1.00 70.22  ? 123 LYS e HB3    1 
ATOM   68294 H  HG2    . LYS K  2 123 ? 111.702 164.560 263.174 1.00 73.87  ? 123 LYS e HG2    1 
ATOM   68295 H  HG3    . LYS K  2 123 ? 110.760 165.390 262.210 1.00 73.45  ? 123 LYS e HG3    1 
ATOM   68296 H  HD2    . LYS K  2 123 ? 112.628 164.336 261.132 1.00 73.34  ? 123 LYS e HD2    1 
ATOM   68297 H  HD3    . LYS K  2 123 ? 112.466 165.881 260.810 1.00 72.93  ? 123 LYS e HD3    1 
ATOM   68298 H  HE2    . LYS K  2 123 ? 114.217 166.429 262.090 1.00 75.28  ? 123 LYS e HE2    1 
ATOM   68299 H  HE3    . LYS K  2 123 ? 114.200 165.035 262.846 1.00 74.61  ? 123 LYS e HE3    1 
ATOM   68300 H  HZ1    . LYS K  2 123 ? 115.913 165.228 261.314 1.00 76.93  ? 123 LYS e HZ1    1 
ATOM   68301 H  HZ2    . LYS K  2 123 ? 115.083 164.074 261.038 1.00 76.31  ? 123 LYS e HZ2    1 
ATOM   68302 H  HZ3    . LYS K  2 123 ? 114.949 165.271 260.234 1.00 76.16  ? 123 LYS e HZ3    1 
ATOM   68303 N  N      . MET K  2 124 ? 110.559 168.859 265.655 1.00 72.87  ? 124 MET e N      1 
ATOM   68304 C  CA     . MET K  2 124 ? 110.826 169.951 266.580 1.00 71.35  ? 124 MET e CA     1 
ATOM   68305 C  C      . MET K  2 124 ? 110.048 169.797 267.877 1.00 68.32  ? 124 MET e C      1 
ATOM   68306 O  O      . MET K  2 124 ? 110.577 170.082 268.955 1.00 66.28  ? 124 MET e O      1 
ATOM   68307 C  CB     . MET K  2 124 ? 110.471 171.291 265.937 1.00 71.27  ? 124 MET e CB     1 
ATOM   68308 C  CG     . MET K  2 124 ? 111.431 171.745 264.863 1.00 68.74  ? 124 MET e CG     1 
ATOM   68309 S  SD     . MET K  2 124 ? 111.153 173.456 264.390 1.00 79.92  ? 124 MET e SD     1 
ATOM   68310 C  CE     . MET K  2 124 ? 112.554 173.711 263.317 1.00 63.40  ? 124 MET e CE     1 
ATOM   68311 H  H      . MET K  2 124 ? 109.865 168.978 265.162 1.00 70.53  ? 124 MET e H      1 
ATOM   68312 H  HA     . MET K  2 124 ? 111.772 169.965 266.783 1.00 69.74  ? 124 MET e HA     1 
ATOM   68313 H  HB2    . MET K  2 124 ? 109.596 171.212 265.530 1.00 69.84  ? 124 MET e HB2    1 
ATOM   68314 H  HB3    . MET K  2 124 ? 110.455 171.968 266.628 1.00 69.34  ? 124 MET e HB3    1 
ATOM   68315 H  HG2    . MET K  2 124 ? 112.339 171.665 265.190 1.00 69.54  ? 124 MET e HG2    1 
ATOM   68316 H  HG3    . MET K  2 124 ? 111.308 171.196 264.075 1.00 68.45  ? 124 MET e HG3    1 
ATOM   68317 H  HE1    . MET K  2 124 ? 112.632 174.655 263.116 1.00 59.46  ? 124 MET e HE1    1 
ATOM   68318 H  HE2    . MET K  2 124 ? 113.351 173.399 263.770 1.00 62.36  ? 124 MET e HE2    1 
ATOM   68319 H  HE3    . MET K  2 124 ? 112.419 173.206 262.501 1.00 61.98  ? 124 MET e HE3    1 
ATOM   68320 N  N      . ALA K  2 125 ? 108.799 169.340 267.790 1.00 70.13  ? 125 ALA e N      1 
ATOM   68321 C  CA     . ALA K  2 125 ? 107.971 169.223 268.982 1.00 70.46  ? 125 ALA e CA     1 
ATOM   68322 C  C      . ALA K  2 125 ? 108.583 168.259 269.985 1.00 72.80  ? 125 ALA e C      1 
ATOM   68323 O  O      . ALA K  2 125 ? 108.572 168.518 271.194 1.00 70.32  ? 125 ALA e O      1 
ATOM   68324 C  CB     . ALA K  2 125 ? 106.565 168.772 268.597 1.00 71.42  ? 125 ALA e CB     1 
ATOM   68325 H  H      . ALA K  2 125 ? 108.418 169.093 267.062 1.00 70.11  ? 125 ALA e H      1 
ATOM   68326 H  HA     . ALA K  2 125 ? 107.906 170.091 269.401 1.00 70.30  ? 125 ALA e HA     1 
ATOM   68327 H  HB1    . ALA K  2 125 ? 106.620 167.901 268.177 1.00 70.17  ? 125 ALA e HB1    1 
ATOM   68328 H  HB2    . ALA K  2 125 ? 106.022 168.717 269.397 1.00 70.33  ? 125 ALA e HB2    1 
ATOM   68329 H  HB3    . ALA K  2 125 ? 106.184 169.414 267.981 1.00 70.41  ? 125 ALA e HB3    1 
ATOM   68330 N  N      . ASP K  2 126 ? 109.119 167.140 269.505 1.00 78.18  ? 126 ASP e N      1 
ATOM   68331 C  CA     . ASP K  2 126 ? 109.702 166.140 270.385 1.00 76.27  ? 126 ASP e CA     1 
ATOM   68332 C  C      . ASP K  2 126 ? 111.092 166.519 270.872 1.00 72.80  ? 126 ASP e C      1 
ATOM   68333 O  O      . ASP K  2 126 ? 111.608 165.865 271.784 1.00 77.40  ? 126 ASP e O      1 
ATOM   68334 C  CB     . ASP K  2 126 ? 109.757 164.790 269.670 1.00 67.76  ? 126 ASP e CB     1 
ATOM   68335 C  CG     . ASP K  2 126 ? 110.597 164.831 268.414 1.00 77.89  ? 126 ASP e CG     1 
ATOM   68336 O  OD1    . ASP K  2 126 ? 111.198 165.888 268.131 1.00 83.54  ? 126 ASP e OD1    1 
ATOM   68337 O  OD2    . ASP K  2 126 ? 110.654 163.805 267.705 1.00 87.54  ? 126 ASP e OD2    1 
ATOM   68338 H  H      . ASP K  2 126 ? 109.158 166.940 268.672 1.00 74.38  ? 126 ASP e H      1 
ATOM   68339 H  HA     . ASP K  2 126 ? 109.134 166.043 271.164 1.00 76.02  ? 126 ASP e HA     1 
ATOM   68340 H  HB2    . ASP K  2 126 ? 110.138 164.131 270.267 1.00 72.39  ? 126 ASP e HB2    1 
ATOM   68341 H  HB3    . ASP K  2 126 ? 108.857 164.532 269.418 1.00 71.08  ? 126 ASP e HB3    1 
ATOM   68342 N  N      . GLN K  2 127 ? 111.706 167.546 270.295 1.00 69.77  ? 127 GLN e N      1 
ATOM   68343 C  CA     . GLN K  2 127 ? 113.017 168.009 270.723 1.00 68.80  ? 127 GLN e CA     1 
ATOM   68344 C  C      . GLN K  2 127 ? 112.941 169.072 271.811 1.00 73.99  ? 127 GLN e C      1 
ATOM   68345 O  O      . GLN K  2 127 ? 113.985 169.521 272.294 1.00 68.80  ? 127 GLN e O      1 
ATOM   68346 C  CB     . GLN K  2 127 ? 113.792 168.556 269.525 1.00 73.91  ? 127 GLN e CB     1 
ATOM   68347 C  CG     . GLN K  2 127 ? 115.269 168.768 269.788 1.00 77.13  ? 127 GLN e CG     1 
ATOM   68348 C  CD     . GLN K  2 127 ? 116.015 169.252 268.564 1.00 89.37  ? 127 GLN e CD     1 
ATOM   68349 O  OE1    . GLN K  2 127 ? 115.409 169.645 267.568 1.00 72.08  ? 127 GLN e OE1    1 
ATOM   68350 N  NE2    . GLN K  2 127 ? 117.341 169.227 268.631 1.00 90.76  ? 127 GLN e NE2    1 
ATOM   68351 H  H      . GLN K  2 127 ? 111.379 167.996 269.642 1.00 72.04  ? 127 GLN e H      1 
ATOM   68352 H  HA     . GLN K  2 127 ? 113.512 167.256 271.075 1.00 71.16  ? 127 GLN e HA     1 
ATOM   68353 H  HB2    . GLN K  2 127 ? 113.705 167.933 268.789 1.00 74.46  ? 127 GLN e HB2    1 
ATOM   68354 H  HB3    . GLN K  2 127 ? 113.411 169.410 269.278 1.00 74.80  ? 127 GLN e HB3    1 
ATOM   68355 H  HG2    . GLN K  2 127 ? 115.377 169.437 270.479 1.00 76.47  ? 127 GLN e HG2    1 
ATOM   68356 H  HG3    . GLN K  2 127 ? 115.662 167.929 270.072 1.00 74.18  ? 127 GLN e HG3    1 
ATOM   68357 H  HE21   . GLN K  2 127 ? 117.810 169.492 267.961 1.00 86.74  ? 127 GLN e HE21   1 
ATOM   68358 H  HE22   . GLN K  2 127 ? 117.730 168.945 269.344 1.00 84.71  ? 127 GLN e HE22   1 
ATOM   68359 N  N      . CYS K  2 128 ? 111.741 169.478 272.211 1.00 78.11  ? 128 CYS e N      1 
ATOM   68360 C  CA     . CYS K  2 128 ? 111.572 170.520 273.211 1.00 76.15  ? 128 CYS e CA     1 
ATOM   68361 C  C      . CYS K  2 128 ? 111.394 169.911 274.594 1.00 82.50  ? 128 CYS e C      1 
ATOM   68362 O  O      . CYS K  2 128 ? 110.640 168.950 274.772 1.00 84.30  ? 128 CYS e O      1 
ATOM   68363 C  CB     . CYS K  2 128 ? 110.365 171.396 272.878 1.00 75.83  ? 128 CYS e CB     1 
ATOM   68364 S  SG     . CYS K  2 128 ? 110.609 172.524 271.488 1.00 82.48  ? 128 CYS e SG     1 
ATOM   68365 H  H      . CYS K  2 128 ? 111.000 169.160 271.916 1.00 76.24  ? 128 CYS e H      1 
ATOM   68366 H  HA     . CYS K  2 128 ? 112.362 171.080 273.226 1.00 75.60  ? 128 CYS e HA     1 
ATOM   68367 H  HB2    . CYS K  2 128 ? 109.619 170.818 272.661 1.00 75.35  ? 128 CYS e HB2    1 
ATOM   68368 H  HB3    . CYS K  2 128 ? 110.148 171.928 273.657 1.00 74.83  ? 128 CYS e HB3    1 
ATOM   68369 H  HG     . CYS K  2 128 ? 110.862 171.889 270.504 1.00 72.84  ? 128 CYS e HG     1 
ATOM   68370 N  N      . SER K  2 129 ? 112.092 170.485 275.576 1.00 91.11  ? 129 SER e N      1 
ATOM   68371 C  CA     . SER K  2 129 ? 111.924 170.038 276.953 1.00 88.03  ? 129 SER e CA     1 
ATOM   68372 C  C      . SER K  2 129 ? 110.475 170.160 277.398 1.00 84.16  ? 129 SER e C      1 
ATOM   68373 O  O      . SER K  2 129 ? 109.987 169.324 278.165 1.00 80.44  ? 129 SER e O      1 
ATOM   68374 C  CB     . SER K  2 129 ? 112.834 170.843 277.878 1.00 89.16  ? 129 SER e CB     1 
ATOM   68375 O  OG     . SER K  2 129 ? 114.188 170.741 277.474 1.00 96.55  ? 129 SER e OG     1 
ATOM   68376 H  H      . SER K  2 129 ? 112.655 171.126 275.471 1.00 87.36  ? 129 SER e H      1 
ATOM   68377 H  HA     . SER K  2 129 ? 112.181 169.106 277.016 1.00 85.95  ? 129 SER e HA     1 
ATOM   68378 H  HB2    . SER K  2 129 ? 112.565 171.774 277.849 1.00 88.63  ? 129 SER e HB2    1 
ATOM   68379 H  HB3    . SER K  2 129 ? 112.748 170.501 278.780 1.00 88.53  ? 129 SER e HB3    1 
ATOM   68380 H  HG     . SER K  2 129 ? 114.420 169.934 277.450 1.00 92.18  ? 129 SER e HG     1 
ATOM   68381 N  N      . GLY K  2 130 ? 109.781 171.194 276.936 1.00 89.36  ? 130 GLY e N      1 
ATOM   68382 C  CA     . GLY K  2 130 ? 108.362 171.340 277.185 1.00 82.45  ? 130 GLY e CA     1 
ATOM   68383 C  C      . GLY K  2 130 ? 107.721 172.242 276.152 1.00 88.49  ? 130 GLY e C      1 
ATOM   68384 O  O      . GLY K  2 130 ? 108.199 173.355 275.915 1.00 82.13  ? 130 GLY e O      1 
ATOM   68385 H  H      . GLY K  2 130 ? 110.118 171.832 276.471 1.00 87.29  ? 130 GLY e H      1 
ATOM   68386 H  HA2    . GLY K  2 130 ? 107.934 170.471 277.148 1.00 83.62  ? 130 GLY e HA2    1 
ATOM   68387 H  HA3    . GLY K  2 130 ? 108.219 171.722 278.062 1.00 82.06  ? 130 GLY e HA3    1 
ATOM   68388 N  N      . LEU K  2 131 ? 106.641 171.777 275.532 1.00 91.17  ? 131 LEU e N      1 
ATOM   68389 C  CA     . LEU K  2 131 ? 106.012 172.500 274.436 1.00 79.72  ? 131 LEU e CA     1 
ATOM   68390 C  C      . LEU K  2 131 ? 105.010 173.505 274.983 1.00 77.42  ? 131 LEU e C      1 
ATOM   68391 O  O      . LEU K  2 131 ? 104.151 173.156 275.799 1.00 85.32  ? 131 LEU e O      1 
ATOM   68392 C  CB     . LEU K  2 131 ? 105.318 171.534 273.477 1.00 77.17  ? 131 LEU e CB     1 
ATOM   68393 C  CG     . LEU K  2 131 ? 105.113 172.058 272.056 1.00 73.20  ? 131 LEU e CG     1 
ATOM   68394 C  CD1    . LEU K  2 131 ? 106.428 172.164 271.323 1.00 72.63  ? 131 LEU e CD1    1 
ATOM   68395 C  CD2    . LEU K  2 131 ? 104.163 171.167 271.293 1.00 76.42  ? 131 LEU e CD2    1 
ATOM   68396 H  H      . LEU K  2 131 ? 106.251 171.038 275.731 1.00 87.04  ? 131 LEU e H      1 
ATOM   68397 H  HA     . LEU K  2 131 ? 106.691 172.985 273.951 1.00 79.63  ? 131 LEU e HA     1 
ATOM   68398 H  HB2    . LEU K  2 131 ? 105.845 170.722 273.421 1.00 78.95  ? 131 LEU e HB2    1 
ATOM   68399 H  HB3    . LEU K  2 131 ? 104.440 171.329 273.837 1.00 78.12  ? 131 LEU e HB3    1 
ATOM   68400 H  HG     . LEU K  2 131 ? 104.727 172.944 272.098 1.00 75.48  ? 131 LEU e HG     1 
ATOM   68401 H  HD11   . LEU K  2 131 ? 106.561 171.360 270.801 1.00 75.31  ? 131 LEU e HD11   1 
ATOM   68402 H  HD12   . LEU K  2 131 ? 106.394 172.937 270.741 1.00 71.30  ? 131 LEU e HD12   1 
ATOM   68403 H  HD13   . LEU K  2 131 ? 107.146 172.266 271.965 1.00 75.89  ? 131 LEU e HD13   1 
ATOM   68404 H  HD21   . LEU K  2 131 ? 103.339 171.086 271.793 1.00 77.05  ? 131 LEU e HD21   1 
ATOM   68405 H  HD22   . LEU K  2 131 ? 104.570 170.295 271.180 1.00 77.53  ? 131 LEU e HD22   1 
ATOM   68406 H  HD23   . LEU K  2 131 ? 103.990 171.566 270.428 1.00 74.37  ? 131 LEU e HD23   1 
ATOM   68407 N  N      . GLN K  2 132 ? 105.118 174.748 274.522 1.00 68.91  ? 132 GLN e N      1 
ATOM   68408 C  CA     . GLN K  2 132 ? 104.287 175.843 275.002 1.00 68.02  ? 132 GLN e CA     1 
ATOM   68409 C  C      . GLN K  2 132 ? 103.221 176.273 274.011 1.00 64.36  ? 132 GLN e C      1 
ATOM   68410 O  O      . GLN K  2 132 ? 102.077 176.500 274.408 1.00 62.05  ? 132 GLN e O      1 
ATOM   68411 C  CB     . GLN K  2 132 ? 105.167 177.045 275.348 1.00 68.37  ? 132 GLN e CB     1 
ATOM   68412 C  CG     . GLN K  2 132 ? 104.469 178.099 276.170 1.00 70.81  ? 132 GLN e CG     1 
ATOM   68413 C  CD     . GLN K  2 132 ? 105.397 178.775 277.156 1.00 72.16  ? 132 GLN e CD     1 
ATOM   68414 O  OE1    . GLN K  2 132 ? 105.697 179.961 277.029 1.00 73.49  ? 132 GLN e OE1    1 
ATOM   68415 N  NE2    . GLN K  2 132 ? 105.854 178.023 278.151 1.00 68.72  ? 132 GLN e NE2    1 
ATOM   68416 H  H      . GLN K  2 132 ? 105.684 174.987 273.923 1.00 72.84  ? 132 GLN e H      1 
ATOM   68417 H  HA     . GLN K  2 132 ? 103.836 175.562 275.810 1.00 70.90  ? 132 GLN e HA     1 
ATOM   68418 H  HB2    . GLN K  2 132 ? 105.940 176.736 275.843 1.00 71.99  ? 132 GLN e HB2    1 
ATOM   68419 H  HB3    . GLN K  2 132 ? 105.453 177.459 274.522 1.00 69.54  ? 132 GLN e HB3    1 
ATOM   68420 H  HG2    . GLN K  2 132 ? 104.121 178.775 275.574 1.00 70.66  ? 132 GLN e HG2    1 
ATOM   68421 H  HG3    . GLN K  2 132 ? 103.747 177.686 276.666 1.00 71.30  ? 132 GLN e HG3    1 
ATOM   68422 H  HE21   . GLN K  2 132 ? 105.622 177.198 278.209 1.00 69.88  ? 132 GLN e HE21   1 
ATOM   68423 H  HE22   . GLN K  2 132 ? 106.383 178.361 278.737 1.00 70.59  ? 132 GLN e HE22   1 
ATOM   68424 N  N      . GLY K  2 133 ? 103.560 176.396 272.736 1.00 65.22  ? 133 GLY e N      1 
ATOM   68425 C  CA     . GLY K  2 133 ? 102.576 176.773 271.744 1.00 62.29  ? 133 GLY e CA     1 
ATOM   68426 C  C      . GLY K  2 133 ? 103.228 177.026 270.404 1.00 59.29  ? 133 GLY e C      1 
ATOM   68427 O  O      . GLY K  2 133 ? 104.447 176.917 270.241 1.00 56.20  ? 133 GLY e O      1 
ATOM   68428 H  H      . GLY K  2 133 ? 104.349 176.268 272.423 1.00 67.44  ? 133 GLY e H      1 
ATOM   68429 H  HA2    . GLY K  2 133 ? 101.925 176.064 271.642 1.00 61.04  ? 133 GLY e HA2    1 
ATOM   68430 H  HA3    . GLY K  2 133 ? 102.117 177.577 272.024 1.00 64.91  ? 133 GLY e HA3    1 
ATOM   68431 N  N      . PHE K  2 134 ? 102.378 177.375 269.443 1.00 59.26  ? 134 PHE e N      1 
ATOM   68432 C  CA     . PHE K  2 134 ? 102.785 177.629 268.070 1.00 52.89  ? 134 PHE e CA     1 
ATOM   68433 C  C      . PHE K  2 134 ? 102.517 179.078 267.701 1.00 52.08  ? 134 PHE e C      1 
ATOM   68434 O  O      . PHE K  2 134 ? 101.475 179.638 268.055 1.00 57.50  ? 134 PHE e O      1 
ATOM   68435 C  CB     . PHE K  2 134 ? 102.036 176.723 267.101 1.00 59.56  ? 134 PHE e CB     1 
ATOM   68436 C  CG     . PHE K  2 134 ? 102.438 175.290 267.181 1.00 59.76  ? 134 PHE e CG     1 
ATOM   68437 C  CD1    . PHE K  2 134 ? 103.584 174.848 266.552 1.00 58.34  ? 134 PHE e CD1    1 
ATOM   68438 C  CD2    . PHE K  2 134 ? 101.667 174.381 267.876 1.00 58.36  ? 134 PHE e CD2    1 
ATOM   68439 C  CE1    . PHE K  2 134 ? 103.957 173.532 266.622 1.00 59.09  ? 134 PHE e CE1    1 
ATOM   68440 C  CE2    . PHE K  2 134 ? 102.036 173.063 267.948 1.00 64.09  ? 134 PHE e CE2    1 
ATOM   68441 C  CZ     . PHE K  2 134 ? 103.184 172.637 267.319 1.00 64.63  ? 134 PHE e CZ     1 
ATOM   68442 H  H      . PHE K  2 134 ? 101.534 177.468 269.569 1.00 58.71  ? 134 PHE e H      1 
ATOM   68443 H  HA     . PHE K  2 134 ? 103.733 177.461 267.977 1.00 55.74  ? 134 PHE e HA     1 
ATOM   68444 H  HB2    . PHE K  2 134 ? 101.091 176.773 267.302 1.00 58.51  ? 134 PHE e HB2    1 
ATOM   68445 H  HB3    . PHE K  2 134 ? 102.200 177.028 266.199 1.00 59.90  ? 134 PHE e HB3    1 
ATOM   68446 H  HD1    . PHE K  2 134 ? 104.112 175.451 266.081 1.00 58.40  ? 134 PHE e HD1    1 
ATOM   68447 H  HD2    . PHE K  2 134 ? 100.893 174.666 268.301 1.00 56.40  ? 134 PHE e HD2    1 
ATOM   68448 H  HE1    . PHE K  2 134 ? 104.733 173.246 266.198 1.00 60.62  ? 134 PHE e HE1    1 
ATOM   68449 H  HE2    . PHE K  2 134 ? 101.511 172.461 268.420 1.00 62.46  ? 134 PHE e HE2    1 
ATOM   68450 H  HZ     . PHE K  2 134 ? 103.435 171.746 267.366 1.00 64.44  ? 134 PHE e HZ     1 
ATOM   68451 N  N      . LEU K  2 135 ? 103.457 179.674 266.977 1.00 50.56  ? 135 LEU e N      1 
ATOM   68452 C  CA     . LEU K  2 135 ? 103.305 181.009 266.418 1.00 52.63  ? 135 LEU e CA     1 
ATOM   68453 C  C      . LEU K  2 135 ? 103.188 180.882 264.909 1.00 48.35  ? 135 LEU e C      1 
ATOM   68454 O  O      . LEU K  2 135 ? 104.108 180.385 264.252 1.00 46.18  ? 135 LEU e O      1 
ATOM   68455 C  CB     . LEU K  2 135 ? 104.484 181.902 266.793 1.00 51.58  ? 135 LEU e CB     1 
ATOM   68456 C  CG     . LEU K  2 135 ? 104.708 182.115 268.285 1.00 56.87  ? 135 LEU e CG     1 
ATOM   68457 C  CD1    . LEU K  2 135 ? 105.862 183.055 268.507 1.00 54.92  ? 135 LEU e CD1    1 
ATOM   68458 C  CD2    . LEU K  2 135 ? 103.461 182.653 268.933 1.00 58.35  ? 135 LEU e CD2    1 
ATOM   68459 H  H      . LEU K  2 135 ? 104.212 179.312 266.790 1.00 53.01  ? 135 LEU e H      1 
ATOM   68460 H  HA     . LEU K  2 135 ? 102.492 181.410 266.751 1.00 54.44  ? 135 LEU e HA     1 
ATOM   68461 H  HB2    . LEU K  2 135 ? 105.290 181.508 266.432 1.00 52.21  ? 135 LEU e HB2    1 
ATOM   68462 H  HB3    . LEU K  2 135 ? 104.345 182.773 266.396 1.00 50.89  ? 135 LEU e HB3    1 
ATOM   68463 H  HG     . LEU K  2 135 ? 104.922 181.268 268.700 1.00 56.81  ? 135 LEU e HG     1 
ATOM   68464 H  HD11   . LEU K  2 135 ? 106.008 183.151 269.459 1.00 54.94  ? 135 LEU e HD11   1 
ATOM   68465 H  HD12   . LEU K  2 135 ? 105.643 183.913 268.115 1.00 55.30  ? 135 LEU e HD12   1 
ATOM   68466 H  HD13   . LEU K  2 135 ? 106.651 182.687 268.085 1.00 56.17  ? 135 LEU e HD13   1 
ATOM   68467 H  HD21   . LEU K  2 135 ? 103.671 182.925 269.839 1.00 58.80  ? 135 LEU e HD21   1 
ATOM   68468 H  HD22   . LEU K  2 135 ? 102.787 181.958 268.942 1.00 56.61  ? 135 LEU e HD22   1 
ATOM   68469 H  HD23   . LEU K  2 135 ? 103.149 183.414 268.422 1.00 56.00  ? 135 LEU e HD23   1 
ATOM   68470 N  N      . ILE K  2 136 ? 102.063 181.332 264.365 1.00 46.50  ? 136 ILE e N      1 
ATOM   68471 C  CA     . ILE K  2 136 ? 101.757 181.202 262.948 1.00 46.74  ? 136 ILE e CA     1 
ATOM   68472 C  C      . ILE K  2 136 ? 101.725 182.590 262.332 1.00 50.88  ? 136 ILE e C      1 
ATOM   68473 O  O      . ILE K  2 136 ? 100.969 183.460 262.781 1.00 61.55  ? 136 ILE e O      1 
ATOM   68474 C  CB     . ILE K  2 136 ? 100.421 180.485 262.724 1.00 48.55  ? 136 ILE e CB     1 
ATOM   68475 C  CG1    . ILE K  2 136 ? 100.335 179.238 263.594 1.00 51.89  ? 136 ILE e CG1    1 
ATOM   68476 C  CG2    . ILE K  2 136 ? 100.259 180.128 261.273 1.00 48.33  ? 136 ILE e CG2    1 
ATOM   68477 C  CD1    . ILE K  2 136 ? 101.429 178.251 263.359 1.00 57.87  ? 136 ILE e CD1    1 
ATOM   68478 H  H      . ILE K  2 136 ? 101.442 181.718 264.812 1.00 48.72  ? 136 ILE e H      1 
ATOM   68479 H  HA     . ILE K  2 136 ? 102.453 180.693 262.514 1.00 48.66  ? 136 ILE e HA     1 
ATOM   68480 H  HB     . ILE K  2 136 ? 99.707  181.086 262.972 1.00 49.24  ? 136 ILE e HB     1 
ATOM   68481 H  HG12   . ILE K  2 136 ? 100.370 179.500 264.523 1.00 50.66  ? 136 ILE e HG12   1 
ATOM   68482 H  HG13   . ILE K  2 136 ? 99.496  178.800 263.406 1.00 51.49  ? 136 ILE e HG13   1 
ATOM   68483 H  HG21   . ILE K  2 136 ? 99.478  179.565 261.175 1.00 49.06  ? 136 ILE e HG21   1 
ATOM   68484 H  HG22   . ILE K  2 136 ? 101.050 179.658 260.975 1.00 48.52  ? 136 ILE e HG22   1 
ATOM   68485 H  HG23   . ILE K  2 136 ? 100.150 180.944 260.765 1.00 48.32  ? 136 ILE e HG23   1 
ATOM   68486 H  HD11   . ILE K  2 136 ? 101.417 177.976 262.431 1.00 54.97  ? 136 ILE e HD11   1 
ATOM   68487 H  HD12   . ILE K  2 136 ? 101.279 177.484 263.931 1.00 54.07  ? 136 ILE e HD12   1 
ATOM   68488 H  HD13   . ILE K  2 136 ? 102.278 178.666 263.574 1.00 53.29  ? 136 ILE e HD13   1 
ATOM   68489 N  N      . PHE K  2 137 ? 102.530 182.791 261.299 1.00 44.07  ? 137 PHE e N      1 
ATOM   68490 C  CA     . PHE K  2 137 ? 102.545 184.025 260.534 1.00 47.14  ? 137 PHE e CA     1 
ATOM   68491 C  C      . PHE K  2 137 ? 102.044 183.727 259.132 1.00 50.62  ? 137 PHE e C      1 
ATOM   68492 O  O      . PHE K  2 137 ? 102.556 182.819 258.470 1.00 51.27  ? 137 PHE e O      1 
ATOM   68493 C  CB     . PHE K  2 137 ? 103.948 184.620 260.478 1.00 45.11  ? 137 PHE e CB     1 
ATOM   68494 C  CG     . PHE K  2 137 ? 104.485 185.037 261.810 1.00 44.96  ? 137 PHE e CG     1 
ATOM   68495 C  CD1    . PHE K  2 137 ? 104.673 184.112 262.818 1.00 46.10  ? 137 PHE e CD1    1 
ATOM   68496 C  CD2    . PHE K  2 137 ? 104.822 186.353 262.049 1.00 47.52  ? 137 PHE e CD2    1 
ATOM   68497 C  CE1    . PHE K  2 137 ? 105.172 184.494 264.038 1.00 48.37  ? 137 PHE e CE1    1 
ATOM   68498 C  CE2    . PHE K  2 137 ? 105.324 186.739 263.267 1.00 51.49  ? 137 PHE e CE2    1 
ATOM   68499 C  CZ     . PHE K  2 137 ? 105.499 185.808 264.262 1.00 47.96  ? 137 PHE e CZ     1 
ATOM   68500 H  H      . PHE K  2 137 ? 103.093 182.213 261.017 1.00 47.05  ? 137 PHE e H      1 
ATOM   68501 H  HA     . PHE K  2 137 ? 101.952 184.667 260.944 1.00 48.72  ? 137 PHE e HA     1 
ATOM   68502 H  HB2    . PHE K  2 137 ? 104.543 183.953 260.117 1.00 46.09  ? 137 PHE e HB2    1 
ATOM   68503 H  HB3    . PHE K  2 137 ? 103.936 185.397 259.904 1.00 45.89  ? 137 PHE e HB3    1 
ATOM   68504 H  HD1    . PHE K  2 137 ? 104.450 183.224 262.669 1.00 47.55  ? 137 PHE e HD1    1 
ATOM   68505 H  HD2    . PHE K  2 137 ? 104.705 186.984 261.377 1.00 46.03  ? 137 PHE e HD2    1 
ATOM   68506 H  HE1    . PHE K  2 137 ? 105.291 183.864 264.711 1.00 48.72  ? 137 PHE e HE1    1 
ATOM   68507 H  HE2    . PHE K  2 137 ? 105.546 187.628 263.419 1.00 50.49  ? 137 PHE e HE2    1 
ATOM   68508 H  HZ     . PHE K  2 137 ? 105.837 186.067 265.086 1.00 48.06  ? 137 PHE e HZ     1 
ATOM   68509 N  N      . HIS K  2 138 ? 101.047 184.481 258.684 1.00 48.99  ? 138 HIS e N      1 
ATOM   68510 C  CA     . HIS K  2 138 ? 100.444 184.207 257.392 1.00 50.24  ? 138 HIS e CA     1 
ATOM   68511 C  C      . HIS K  2 138 ? 99.664  185.424 256.930 1.00 54.74  ? 138 HIS e C      1 
ATOM   68512 O  O      . HIS K  2 138 ? 99.395  186.346 257.701 1.00 57.74  ? 138 HIS e O      1 
ATOM   68513 C  CB     . HIS K  2 138 ? 99.529  182.987 257.460 1.00 53.07  ? 138 HIS e CB     1 
ATOM   68514 C  CG     . HIS K  2 138 ? 98.283  183.212 258.252 1.00 51.93  ? 138 HIS e CG     1 
ATOM   68515 N  ND1    . HIS K  2 138 ? 97.086  183.561 257.671 1.00 53.25  ? 138 HIS e ND1    1 
ATOM   68516 C  CD2    . HIS K  2 138 ? 98.047  183.137 259.581 1.00 56.23  ? 138 HIS e CD2    1 
ATOM   68517 C  CE1    . HIS K  2 138 ? 96.164  183.690 258.607 1.00 56.30  ? 138 HIS e CE1    1 
ATOM   68518 N  NE2    . HIS K  2 138 ? 96.723  183.439 259.776 1.00 57.60  ? 138 HIS e NE2    1 
ATOM   68519 H  H      . HIS K  2 138 ? 100.706 185.145 259.102 1.00 49.95  ? 138 HIS e H      1 
ATOM   68520 H  HA     . HIS K  2 138 ? 101.142 184.035 256.745 1.00 51.11  ? 138 HIS e HA     1 
ATOM   68521 H  HB2    . HIS K  2 138 ? 99.266  182.739 256.563 1.00 52.52  ? 138 HIS e HB2    1 
ATOM   68522 H  HB3    . HIS K  2 138 ? 100.013 182.263 257.878 1.00 52.17  ? 138 HIS e HB3    1 
ATOM   68523 H  HD1    . HIS K  2 138 ? 96.959  183.676 256.832 1.00 54.71  ? 138 HIS e HD1    1 
ATOM   68524 H  HD2    . HIS K  2 138 ? 98.667  182.922 260.236 1.00 54.08  ? 138 HIS e HD2    1 
ATOM   68525 H  HE1    . HIS K  2 138 ? 95.276  183.919 258.469 1.00 55.52  ? 138 HIS e HE1    1 
ATOM   68526 H  HE2    . HIS K  2 138 ? 96.321  183.461 260.533 1.00 55.71  ? 138 HIS e HE2    1 
ATOM   68527 N  N      . SER K  2 139 ? 99.309  185.408 255.652 1.00 65.24  ? 139 SER e N      1 
ATOM   68528 C  CA     . SER K  2 139 ? 98.484  186.445 255.061 1.00 58.24  ? 139 SER e CA     1 
ATOM   68529 C  C      . SER K  2 139 ? 97.025  186.023 255.043 1.00 58.88  ? 139 SER e C      1 
ATOM   68530 O  O      . SER K  2 139 ? 96.696  184.845 254.890 1.00 68.76  ? 139 SER e O      1 
ATOM   68531 C  CB     . SER K  2 139 ? 98.936  186.751 253.637 1.00 60.88  ? 139 SER e CB     1 
ATOM   68532 O  OG     . SER K  2 139 ? 98.029  187.634 253.004 1.00 82.69  ? 139 SER e OG     1 
ATOM   68533 H  H      . SER K  2 139 ? 99.543  184.796 255.097 1.00 59.38  ? 139 SER e H      1 
ATOM   68534 H  HA     . SER K  2 139 ? 98.559  187.254 255.583 1.00 59.18  ? 139 SER e HA     1 
ATOM   68535 H  HB2    . SER K  2 139 ? 99.810  187.163 253.665 1.00 58.66  ? 139 SER e HB2    1 
ATOM   68536 H  HB3    . SER K  2 139 ? 98.971  185.921 253.138 1.00 61.99  ? 139 SER e HB3    1 
ATOM   68537 H  HG     . SER K  2 139 ? 97.994  187.468 252.180 1.00 77.83  ? 139 SER e HG     1 
ATOM   68538 N  N      . PHE K  2 140 ? 96.152  187.006 255.201 1.00 59.57  ? 140 PHE e N      1 
ATOM   68539 C  CA     . PHE K  2 140 ? 94.720  186.804 255.090 1.00 65.13  ? 140 PHE e CA     1 
ATOM   68540 C  C      . PHE K  2 140 ? 94.206  187.059 253.681 1.00 73.13  ? 140 PHE e C      1 
ATOM   68541 O  O      . PHE K  2 140 ? 93.079  186.662 253.366 1.00 68.81  ? 140 PHE e O      1 
ATOM   68542 C  CB     . PHE K  2 140 ? 93.999  187.725 256.071 1.00 72.93  ? 140 PHE e CB     1 
ATOM   68543 C  CG     . PHE K  2 140 ? 92.960  187.040 256.898 1.00 76.62  ? 140 PHE e CG     1 
ATOM   68544 C  CD1    . PHE K  2 140 ? 93.313  186.349 258.040 1.00 74.47  ? 140 PHE e CD1    1 
ATOM   68545 C  CD2    . PHE K  2 140 ? 91.627  187.103 256.546 1.00 81.09  ? 140 PHE e CD2    1 
ATOM   68546 C  CE1    . PHE K  2 140 ? 92.359  185.724 258.808 1.00 74.22  ? 140 PHE e CE1    1 
ATOM   68547 C  CE2    . PHE K  2 140 ? 90.668  186.480 257.311 1.00 83.70  ? 140 PHE e CE2    1 
ATOM   68548 C  CZ     . PHE K  2 140 ? 91.034  185.790 258.443 1.00 77.88  ? 140 PHE e CZ     1 
ATOM   68549 H  H      . PHE K  2 140 ? 96.372  187.817 255.370 1.00 63.64  ? 140 PHE e H      1 
ATOM   68550 H  HA     . PHE K  2 140 ? 94.509  185.890 255.327 1.00 65.57  ? 140 PHE e HA     1 
ATOM   68551 H  HB2    . PHE K  2 140 ? 94.653  188.106 256.676 1.00 72.35  ? 140 PHE e HB2    1 
ATOM   68552 H  HB3    . PHE K  2 140 ? 93.567  188.427 255.568 1.00 73.68  ? 140 PHE e HB3    1 
ATOM   68553 H  HD1    . PHE K  2 140 ? 94.206  186.301 258.289 1.00 72.16  ? 140 PHE e HD1    1 
ATOM   68554 H  HD2    . PHE K  2 140 ? 91.375  187.569 255.782 1.00 78.16  ? 140 PHE e HD2    1 
ATOM   68555 H  HE1    . PHE K  2 140 ? 92.610  185.258 259.572 1.00 73.23  ? 140 PHE e HE1    1 
ATOM   68556 H  HE2    . PHE K  2 140 ? 89.773  186.526 257.063 1.00 84.05  ? 140 PHE e HE2    1 
ATOM   68557 H  HZ     . PHE K  2 140 ? 90.388  185.368 258.960 1.00 78.14  ? 140 PHE e HZ     1 
ATOM   68558 N  N      . GLY K  2 141 ? 95.006  187.709 252.832 1.00 81.61  ? 141 GLY e N      1 
ATOM   68559 C  CA     . GLY K  2 141 ? 94.556  188.004 251.483 1.00 72.21  ? 141 GLY e CA     1 
ATOM   68560 C  C      . GLY K  2 141 ? 94.197  186.757 250.705 1.00 68.26  ? 141 GLY e C      1 
ATOM   68561 O  O      . GLY K  2 141 ? 93.145  186.694 250.065 1.00 70.98  ? 141 GLY e O      1 
ATOM   68562 H  H      . GLY K  2 141 ? 95.799  187.983 253.014 1.00 76.50  ? 141 GLY e H      1 
ATOM   68563 H  HA2    . GLY K  2 141 ? 93.777  188.577 251.517 1.00 72.68  ? 141 GLY e HA2    1 
ATOM   68564 H  HA3    . GLY K  2 141 ? 95.262  188.465 251.002 1.00 71.24  ? 141 GLY e HA3    1 
ATOM   68565 N  N      . GLY K  2 142 ? 95.065  185.753 250.740 1.00 65.83  ? 142 GLY e N      1 
ATOM   68566 C  CA     . GLY K  2 142 ? 94.729  184.477 250.152 1.00 68.58  ? 142 GLY e CA     1 
ATOM   68567 C  C      . GLY K  2 142 ? 95.903  183.742 249.555 1.00 61.01  ? 142 GLY e C      1 
ATOM   68568 O  O      . GLY K  2 142 ? 97.038  184.229 249.569 1.00 57.70  ? 142 GLY e O      1 
ATOM   68569 H  H      . GLY K  2 142 ? 95.850  185.791 251.086 1.00 66.28  ? 142 GLY e H      1 
ATOM   68570 H  HA2    . GLY K  2 142 ? 94.336  183.909 250.829 1.00 70.33  ? 142 GLY e HA2    1 
ATOM   68571 H  HA3    . GLY K  2 142 ? 94.078  184.608 249.452 1.00 65.86  ? 142 GLY e HA3    1 
ATOM   68572 N  N      . GLY K  2 143 ? 95.626  182.559 249.021 1.00 53.05  ? 143 GLY e N      1 
ATOM   68573 C  CA     . GLY K  2 143 ? 96.653  181.726 248.441 1.00 59.74  ? 143 GLY e CA     1 
ATOM   68574 C  C      . GLY K  2 143 ? 97.112  180.669 249.417 1.00 58.90  ? 143 GLY e C      1 
ATOM   68575 O  O      . GLY K  2 143 ? 96.314  179.848 249.877 1.00 61.09  ? 143 GLY e O      1 
ATOM   68576 H  H      . GLY K  2 143 ? 94.840  182.216 248.996 1.00 55.78  ? 143 GLY e H      1 
ATOM   68577 H  HA2    . GLY K  2 143 ? 96.307  181.289 247.651 1.00 59.85  ? 143 GLY e HA2    1 
ATOM   68578 H  HA3    . GLY K  2 143 ? 97.413  182.274 248.192 1.00 58.31  ? 143 GLY e HA3    1 
ATOM   68579 N  N      . THR K  2 144 ? 98.401  180.677 249.742 1.00 58.64  ? 144 THR e N      1 
ATOM   68580 C  CA     . THR K  2 144 ? 98.893  179.781 250.777 1.00 55.88  ? 144 THR e CA     1 
ATOM   68581 C  C      . THR K  2 144 ? 98.374  180.197 252.144 1.00 60.37  ? 144 THR e C      1 
ATOM   68582 O  O      . THR K  2 144 ? 97.964  179.350 252.945 1.00 67.45  ? 144 THR e O      1 
ATOM   68583 C  CB     . THR K  2 144 ? 100.418 179.765 250.778 1.00 57.77  ? 144 THR e CB     1 
ATOM   68584 O  OG1    . THR K  2 144 ? 100.905 181.011 251.283 1.00 68.38  ? 144 THR e OG1    1 
ATOM   68585 C  CG2    . THR K  2 144 ? 100.943 179.564 249.386 1.00 61.50  ? 144 THR e CG2    1 
ATOM   68586 H  H      . THR K  2 144 ? 98.994  181.185 249.390 1.00 60.27  ? 144 THR e H      1 
ATOM   68587 H  HA     . THR K  2 144 ? 98.578  178.889 250.587 1.00 58.61  ? 144 THR e HA     1 
ATOM   68588 H  HB     . THR K  2 144 ? 100.738 179.041 251.334 1.00 57.06  ? 144 THR e HB     1 
ATOM   68589 H  HG1    . THR K  2 144 ? 100.588 181.642 250.829 1.00 63.20  ? 144 THR e HG1    1 
ATOM   68590 H  HG21   . THR K  2 144 ? 100.460 178.841 248.958 1.00 60.84  ? 144 THR e HG21   1 
ATOM   68591 H  HG22   . THR K  2 144 ? 101.886 179.347 249.419 1.00 60.20  ? 144 THR e HG22   1 
ATOM   68592 H  HG23   . THR K  2 144 ? 100.822 180.373 248.869 1.00 62.73  ? 144 THR e HG23   1 
ATOM   68593 N  N      . GLY K  2 145 ? 98.369  181.500 252.420 1.00 62.06  ? 145 GLY e N      1 
ATOM   68594 C  CA     . GLY K  2 145 ? 98.025  181.969 253.748 1.00 58.14  ? 145 GLY e CA     1 
ATOM   68595 C  C      . GLY K  2 145 ? 96.611  181.628 254.165 1.00 59.05  ? 145 GLY e C      1 
ATOM   68596 O  O      . GLY K  2 145 ? 96.328  181.497 255.357 1.00 63.80  ? 145 GLY e O      1 
ATOM   68597 H  H      . GLY K  2 145 ? 98.561  182.119 251.860 1.00 61.22  ? 145 GLY e H      1 
ATOM   68598 H  HA2    . GLY K  2 145 ? 98.635  181.582 254.390 1.00 57.13  ? 145 GLY e HA2    1 
ATOM   68599 H  HA3    . GLY K  2 145 ? 98.120  182.930 253.777 1.00 59.13  ? 145 GLY e HA3    1 
ATOM   68600 N  N      . SER K  2 146 ? 95.707  181.479 253.203 1.00 59.58  ? 146 SER e N      1 
ATOM   68601 C  CA     . SER K  2 146 ? 94.312  181.215 253.522 1.00 63.37  ? 146 SER e CA     1 
ATOM   68602 C  C      . SER K  2 146 ? 93.984  179.728 253.520 1.00 67.43  ? 146 SER e C      1 
ATOM   68603 O  O      . SER K  2 146 ? 93.262  179.255 254.403 1.00 70.71  ? 146 SER e O      1 
ATOM   68604 C  CB     . SER K  2 146 ? 93.406  181.945 252.532 1.00 64.36  ? 146 SER e CB     1 
ATOM   68605 O  OG     . SER K  2 146 ? 93.731  181.604 251.198 1.00 69.16  ? 146 SER e OG     1 
ATOM   68606 H  H      . SER K  2 146 ? 95.875  181.525 252.365 1.00 61.46  ? 146 SER e H      1 
ATOM   68607 H  HA     . SER K  2 146 ? 94.124  181.560 254.405 1.00 63.94  ? 146 SER e HA     1 
ATOM   68608 H  HB2    . SER K  2 146 ? 92.486  181.698 252.706 1.00 64.96  ? 146 SER e HB2    1 
ATOM   68609 H  HB3    . SER K  2 146 ? 93.520  182.898 252.654 1.00 63.31  ? 146 SER e HB3    1 
ATOM   68610 H  HG     . SER K  2 146 ? 93.291  182.081 250.665 1.00 65.49  ? 146 SER e HG     1 
ATOM   68611 N  N      . GLY K  2 147 ? 94.503  178.980 252.554 1.00 66.24  ? 147 GLY e N      1 
ATOM   68612 C  CA     . GLY K  2 147 ? 94.174  177.575 252.442 1.00 61.28  ? 147 GLY e CA     1 
ATOM   68613 C  C      . GLY K  2 147 ? 95.145  176.682 253.177 1.00 63.12  ? 147 GLY e C      1 
ATOM   68614 O  O      . GLY K  2 147 ? 94.739  175.811 253.950 1.00 74.40  ? 147 GLY e O      1 
ATOM   68615 H  H      . GLY K  2 147 ? 95.051  179.264 251.960 1.00 65.88  ? 147 GLY e H      1 
ATOM   68616 H  HA2    . GLY K  2 147 ? 93.292  177.424 252.805 1.00 65.99  ? 147 GLY e HA2    1 
ATOM   68617 H  HA3    . GLY K  2 147 ? 94.173  177.317 251.510 1.00 66.46  ? 147 GLY e HA3    1 
ATOM   68618 N  N      . PHE K  2 148 ? 96.439  176.895 252.946 1.00 63.49  ? 148 PHE e N      1 
ATOM   68619 C  CA     . PHE K  2 148 ? 97.445  176.054 253.577 1.00 59.71  ? 148 PHE e CA     1 
ATOM   68620 C  C      . PHE K  2 148 ? 97.382  176.174 255.090 1.00 64.88  ? 148 PHE e C      1 
ATOM   68621 O  O      . PHE K  2 148 ? 97.474  175.172 255.807 1.00 70.52  ? 148 PHE e O      1 
ATOM   68622 C  CB     . PHE K  2 148 ? 98.828  176.437 253.068 1.00 59.82  ? 148 PHE e CB     1 
ATOM   68623 C  CG     . PHE K  2 148 ? 99.903  175.483 253.461 1.00 62.49  ? 148 PHE e CG     1 
ATOM   68624 C  CD1    . PHE K  2 148 ? 100.047 174.279 252.805 1.00 66.73  ? 148 PHE e CD1    1 
ATOM   68625 C  CD2    . PHE K  2 148 ? 100.782 175.797 254.477 1.00 64.90  ? 148 PHE e CD2    1 
ATOM   68626 C  CE1    . PHE K  2 148 ? 101.041 173.402 253.161 1.00 75.23  ? 148 PHE e CE1    1 
ATOM   68627 C  CE2    . PHE K  2 148 ? 101.779 174.924 254.837 1.00 68.56  ? 148 PHE e CE2    1 
ATOM   68628 C  CZ     . PHE K  2 148 ? 101.908 173.725 254.178 1.00 74.45  ? 148 PHE e CZ     1 
ATOM   68629 H  H      . PHE K  2 148 ? 96.753  177.515 252.445 1.00 63.74  ? 148 PHE e H      1 
ATOM   68630 H  HA     . PHE K  2 148 ? 97.281  175.131 253.341 1.00 62.59  ? 148 PHE e HA     1 
ATOM   68631 H  HB2    . PHE K  2 148 ? 98.805  176.476 252.103 1.00 63.12  ? 148 PHE e HB2    1 
ATOM   68632 H  HB3    . PHE K  2 148 ? 99.061  177.300 253.433 1.00 62.55  ? 148 PHE e HB3    1 
ATOM   68633 H  HD1    . PHE K  2 148 ? 99.462  174.058 252.118 1.00 67.46  ? 148 PHE e HD1    1 
ATOM   68634 H  HD2    . PHE K  2 148 ? 100.696 176.607 254.925 1.00 62.29  ? 148 PHE e HD2    1 
ATOM   68635 H  HE1    . PHE K  2 148 ? 101.127 172.593 252.715 1.00 75.46  ? 148 PHE e HE1    1 
ATOM   68636 H  HE2    . PHE K  2 148 ? 102.363 175.145 255.524 1.00 66.15  ? 148 PHE e HE2    1 
ATOM   68637 H  HZ     . PHE K  2 148 ? 102.582 173.134 254.421 1.00 73.15  ? 148 PHE e HZ     1 
ATOM   68638 N  N      . THR K  2 149 ? 97.216  177.395 255.595 1.00 63.48  ? 149 THR e N      1 
ATOM   68639 C  CA     . THR K  2 149 ? 97.156  177.596 257.035 1.00 64.25  ? 149 THR e CA     1 
ATOM   68640 C  C      . THR K  2 149 ? 95.971  176.859 257.637 1.00 67.22  ? 149 THR e C      1 
ATOM   68641 O  O      . THR K  2 149 ? 96.124  176.088 258.590 1.00 72.41  ? 149 THR e O      1 
ATOM   68642 C  CB     . THR K  2 149 ? 97.071  179.084 257.351 1.00 65.39  ? 149 THR e CB     1 
ATOM   68643 O  OG1    . THR K  2 149 ? 95.855  179.617 256.815 1.00 71.18  ? 149 THR e OG1    1 
ATOM   68644 C  CG2    . THR K  2 149 ? 98.251  179.816 256.754 1.00 66.30  ? 149 THR e CG2    1 
ATOM   68645 H  H      . THR K  2 149 ? 97.135  178.108 255.129 1.00 64.23  ? 149 THR e H      1 
ATOM   68646 H  HA     . THR K  2 149 ? 97.966  177.251 257.433 1.00 65.75  ? 149 THR e HA     1 
ATOM   68647 H  HB     . THR K  2 149 ? 97.084  179.209 258.310 1.00 63.03  ? 149 THR e HB     1 
ATOM   68648 H  HG1    . THR K  2 149 ? 95.773  180.423 257.039 1.00 66.37  ? 149 THR e HG1    1 
ATOM   68649 H  HG21   . THR K  2 149 ? 98.276  179.686 255.796 1.00 63.38  ? 149 THR e HG21   1 
ATOM   68650 H  HG22   . THR K  2 149 ? 98.176  180.763 256.939 1.00 61.87  ? 149 THR e HG22   1 
ATOM   68651 H  HG23   . THR K  2 149 ? 99.074  179.478 257.137 1.00 62.34  ? 149 THR e HG23   1 
ATOM   68652 N  N      . SER K  2 150 ? 94.778  177.080 257.089 1.00 66.93  ? 150 SER e N      1 
ATOM   68653 C  CA     . SER K  2 150 ? 93.608  176.364 257.580 1.00 69.11  ? 150 SER e CA     1 
ATOM   68654 C  C      . SER K  2 150 ? 93.786  174.861 257.443 1.00 65.00  ? 150 SER e C      1 
ATOM   68655 O  O      . SER K  2 150 ? 93.238  174.095 258.243 1.00 66.35  ? 150 SER e O      1 
ATOM   68656 C  CB     . SER K  2 150 ? 92.361  176.822 256.833 1.00 74.08  ? 150 SER e CB     1 
ATOM   68657 O  OG     . SER K  2 150 ? 92.521  176.667 255.436 1.00 76.74  ? 150 SER e OG     1 
ATOM   68658 H  H      . SER K  2 150 ? 94.623  177.627 256.448 1.00 67.56  ? 150 SER e H      1 
ATOM   68659 H  HA     . SER K  2 150 ? 93.489  176.567 258.517 1.00 69.04  ? 150 SER e HA     1 
ATOM   68660 H  HB2    . SER K  2 150 ? 91.609  176.288 257.128 1.00 72.90  ? 150 SER e HB2    1 
ATOM   68661 H  HB3    . SER K  2 150 ? 92.205  177.757 257.031 1.00 70.96  ? 150 SER e HB3    1 
ATOM   68662 H  HG     . SER K  2 150 ? 93.140  177.165 255.164 1.00 71.70  ? 150 SER e HG     1 
ATOM   68663 N  N      . LEU K  2 151 ? 94.537  174.422 256.436 1.00 64.13  ? 151 LEU e N      1 
ATOM   68664 C  CA     . LEU K  2 151 ? 94.880  173.010 256.330 1.00 66.86  ? 151 LEU e CA     1 
ATOM   68665 C  C      . LEU K  2 151 ? 95.871  172.617 257.414 1.00 71.79  ? 151 LEU e C      1 
ATOM   68666 O  O      . LEU K  2 151 ? 95.712  171.584 258.075 1.00 72.73  ? 151 LEU e O      1 
ATOM   68667 C  CB     . LEU K  2 151 ? 95.455  172.722 254.947 1.00 64.26  ? 151 LEU e CB     1 
ATOM   68668 C  CG     . LEU K  2 151 ? 95.908  171.292 254.683 1.00 72.28  ? 151 LEU e CG     1 
ATOM   68669 C  CD1    . LEU K  2 151 ? 94.707  170.394 254.581 1.00 77.50  ? 151 LEU e CD1    1 
ATOM   68670 C  CD2    . LEU K  2 151 ? 96.727  171.227 253.424 1.00 73.86  ? 151 LEU e CD2    1 
ATOM   68671 H  H      . LEU K  2 151 ? 94.862  174.916 255.814 1.00 67.75  ? 151 LEU e H      1 
ATOM   68672 H  HA     . LEU K  2 151 ? 94.079  172.479 256.443 1.00 68.91  ? 151 LEU e HA     1 
ATOM   68673 H  HB2    . LEU K  2 151 ? 94.774  172.926 254.290 1.00 68.01  ? 151 LEU e HB2    1 
ATOM   68674 H  HB3    . LEU K  2 151 ? 96.220  173.297 254.808 1.00 67.00  ? 151 LEU e HB3    1 
ATOM   68675 H  HG     . LEU K  2 151 ? 96.460  170.985 255.415 1.00 73.01  ? 151 LEU e HG     1 
ATOM   68676 H  HD11   . LEU K  2 151 ? 95.006  169.494 254.383 1.00 78.67  ? 151 LEU e HD11   1 
ATOM   68677 H  HD12   . LEU K  2 151 ? 94.230  170.414 255.423 1.00 75.64  ? 151 LEU e HD12   1 
ATOM   68678 H  HD13   . LEU K  2 151 ? 94.138  170.720 253.869 1.00 75.30  ? 151 LEU e HD13   1 
ATOM   68679 H  HD21   . LEU K  2 151 ? 97.480  171.830 253.508 1.00 72.99  ? 151 LEU e HD21   1 
ATOM   68680 H  HD22   . LEU K  2 151 ? 96.170  171.492 252.679 1.00 74.93  ? 151 LEU e HD22   1 
ATOM   68681 H  HD23   . LEU K  2 151 ? 97.038  170.319 253.302 1.00 76.89  ? 151 LEU e HD23   1 
ATOM   68682 N  N      . LEU K  2 152 ? 96.904  173.434 257.610 1.00 68.19  ? 152 LEU e N      1 
ATOM   68683 C  CA     . LEU K  2 152 ? 97.896  173.146 258.636 1.00 66.57  ? 152 LEU e CA     1 
ATOM   68684 C  C      . LEU K  2 152 ? 97.301  173.274 260.029 1.00 66.07  ? 152 LEU e C      1 
ATOM   68685 O  O      . LEU K  2 152 ? 97.618  172.480 260.921 1.00 66.08  ? 152 LEU e O      1 
ATOM   68686 C  CB     . LEU K  2 152 ? 99.088  174.082 258.479 1.00 62.01  ? 152 LEU e CB     1 
ATOM   68687 C  CG     . LEU K  2 152 ? 100.225 173.877 259.469 1.00 66.60  ? 152 LEU e CG     1 
ATOM   68688 C  CD1    . LEU K  2 152 ? 100.740 172.470 259.385 1.00 72.48  ? 152 LEU e CD1    1 
ATOM   68689 C  CD2    . LEU K  2 152 ? 101.333 174.846 259.185 1.00 65.80  ? 152 LEU e CD2    1 
ATOM   68690 H  H      . LEU K  2 152 ? 97.048  174.156 257.169 1.00 67.58  ? 152 LEU e H      1 
ATOM   68691 H  HA     . LEU K  2 152 ? 98.204  172.238 258.524 1.00 67.83  ? 152 LEU e HA     1 
ATOM   68692 H  HB2    . LEU K  2 152 ? 99.453  173.968 257.591 1.00 64.88  ? 152 LEU e HB2    1 
ATOM   68693 H  HB3    . LEU K  2 152 ? 98.776  174.990 258.587 1.00 64.30  ? 152 LEU e HB3    1 
ATOM   68694 H  HG     . LEU K  2 152 ? 99.902  174.035 260.367 1.00 65.91  ? 152 LEU e HG     1 
ATOM   68695 H  HD11   . LEU K  2 152 ? 101.579 172.415 259.868 1.00 71.43  ? 152 LEU e HD11   1 
ATOM   68696 H  HD12   . LEU K  2 152 ? 100.085 171.874 259.778 1.00 72.22  ? 152 LEU e HD12   1 
ATOM   68697 H  HD13   . LEU K  2 152 ? 100.880 172.248 258.453 1.00 72.16  ? 152 LEU e HD13   1 
ATOM   68698 H  HD21   . LEU K  2 152 ? 102.082 174.637 259.763 1.00 64.76  ? 152 LEU e HD21   1 
ATOM   68699 H  HD22   . LEU K  2 152 ? 101.593 174.751 258.258 1.00 66.48  ? 152 LEU e HD22   1 
ATOM   68700 H  HD23   . LEU K  2 152 ? 101.017 175.745 259.354 1.00 61.58  ? 152 LEU e HD23   1 
ATOM   68701 N  N      . MET K  2 153 ? 96.440  174.269 260.238 1.00 63.59  ? 153 MET e N      1 
ATOM   68702 C  CA     . MET K  2 153 ? 95.850  174.467 261.555 1.00 63.81  ? 153 MET e CA     1 
ATOM   68703 C  C      . MET K  2 153 ? 95.029  173.259 261.973 1.00 67.39  ? 153 MET e C      1 
ATOM   68704 O  O      . MET K  2 153 ? 95.082  172.833 263.132 1.00 75.18  ? 153 MET e O      1 
ATOM   68705 C  CB     . MET K  2 153 ? 94.988  175.725 261.561 1.00 67.24  ? 153 MET e CB     1 
ATOM   68706 C  CG     . MET K  2 153 ? 95.765  177.023 261.471 1.00 66.83  ? 153 MET e CG     1 
ATOM   68707 S  SD     . MET K  2 153 ? 96.331  177.641 263.063 1.00 80.64  ? 153 MET e SD     1 
ATOM   68708 C  CE     . MET K  2 153 ? 97.854  176.729 263.254 1.00 65.47  ? 153 MET e CE     1 
ATOM   68709 H  H      . MET K  2 153 ? 96.186  174.830 259.643 1.00 66.35  ? 153 MET e H      1 
ATOM   68710 H  HA     . MET K  2 153 ? 96.563  174.587 262.189 1.00 66.56  ? 153 MET e HA     1 
ATOM   68711 H  HB2    . MET K  2 153 ? 94.388  175.688 260.803 1.00 67.58  ? 153 MET e HB2    1 
ATOM   68712 H  HB3    . MET K  2 153 ? 94.474  175.744 262.380 1.00 68.72  ? 153 MET e HB3    1 
ATOM   68713 H  HG2    . MET K  2 153 ? 96.548  176.874 260.923 1.00 66.43  ? 153 MET e HG2    1 
ATOM   68714 H  HG3    . MET K  2 153 ? 95.203  177.701 261.071 1.00 67.55  ? 153 MET e HG3    1 
ATOM   68715 H  HE1    . MET K  2 153 ? 97.648  175.808 263.462 1.00 66.27  ? 153 MET e HE1    1 
ATOM   68716 H  HE2    . MET K  2 153 ? 98.367  177.116 263.978 1.00 63.83  ? 153 MET e HE2    1 
ATOM   68717 H  HE3    . MET K  2 153 ? 98.353  176.783 262.425 1.00 64.89  ? 153 MET e HE3    1 
ATOM   68718 N  N      . GLU K  2 154 ? 94.261  172.692 261.045 1.00 67.46  ? 154 GLU e N      1 
ATOM   68719 C  CA     . GLU K  2 154 ? 93.485  171.503 261.365 1.00 71.57  ? 154 GLU e CA     1 
ATOM   68720 C  C      . GLU K  2 154 ? 94.388  170.314 261.659 1.00 73.64  ? 154 GLU e C      1 
ATOM   68721 O  O      . GLU K  2 154 ? 94.042  169.464 262.485 1.00 74.56  ? 154 GLU e O      1 
ATOM   68722 C  CB     . GLU K  2 154 ? 92.532  171.181 260.219 1.00 75.60  ? 154 GLU e CB     1 
ATOM   68723 C  CG     . GLU K  2 154 ? 91.424  170.211 260.585 1.00 82.94  ? 154 GLU e CG     1 
ATOM   68724 C  CD     . GLU K  2 154 ? 91.871  168.762 260.568 1.00 93.23  ? 154 GLU e CD     1 
ATOM   68725 O  OE1    . GLU K  2 154 ? 92.953  168.473 260.017 1.00 92.42  ? 154 GLU e OE1    1 
ATOM   68726 O  OE2    . GLU K  2 154 ? 91.134  167.908 261.105 1.00 99.37  ? 154 GLU e OE2    1 
ATOM   68727 H  H      . GLU K  2 154 ? 94.173  172.974 260.239 1.00 68.88  ? 154 GLU e H      1 
ATOM   68728 H  HA     . GLU K  2 154 ? 92.954  171.679 262.154 1.00 72.05  ? 154 GLU e HA     1 
ATOM   68729 H  HB2    . GLU K  2 154 ? 92.118  172.004 259.921 1.00 74.79  ? 154 GLU e HB2    1 
ATOM   68730 H  HB3    . GLU K  2 154 ? 93.043  170.792 259.494 1.00 75.56  ? 154 GLU e HB3    1 
ATOM   68731 H  HG2    . GLU K  2 154 ? 91.116  170.417 261.481 1.00 81.21  ? 154 GLU e HG2    1 
ATOM   68732 H  HG3    . GLU K  2 154 ? 90.697  170.311 259.952 1.00 82.48  ? 154 GLU e HG3    1 
ATOM   68733 N  N      . ARG K  2 155 ? 95.542  170.235 260.995 1.00 73.56  ? 155 ARG e N      1 
ATOM   68734 C  CA     . ARG K  2 155 ? 96.461  169.130 261.243 1.00 69.32  ? 155 ARG e CA     1 
ATOM   68735 C  C      . ARG K  2 155 ? 97.150  169.274 262.591 1.00 73.35  ? 155 ARG e C      1 
ATOM   68736 O  O      . ARG K  2 155 ? 97.377  168.279 263.287 1.00 77.55  ? 155 ARG e O      1 
ATOM   68737 C  CB     . ARG K  2 155 ? 97.495  169.049 260.126 1.00 72.63  ? 155 ARG e CB     1 
ATOM   68738 C  CG     . ARG K  2 155 ? 96.947  168.553 258.804 1.00 77.71  ? 155 ARG e CG     1 
ATOM   68739 C  CD     . ARG K  2 155 ? 96.468  167.120 258.901 1.00 80.07  ? 155 ARG e CD     1 
ATOM   68740 N  NE     . ARG K  2 155 ? 96.368  166.491 257.590 1.00 83.46  ? 155 ARG e NE     1 
ATOM   68741 C  CZ     . ARG K  2 155 ? 97.363  165.860 256.981 1.00 86.19  ? 155 ARG e CZ     1 
ATOM   68742 N  NH1    . ARG K  2 155 ? 98.559  165.751 257.538 1.00 84.44  ? 155 ARG e NH1    1 
ATOM   68743 N  NH2    . ARG K  2 155 ? 97.153  165.325 255.783 1.00 83.19  ? 155 ARG e NH2    1 
ATOM   68744 H  H      . ARG K  2 155 ? 95.810  170.800 260.409 1.00 72.95  ? 155 ARG e H      1 
ATOM   68745 H  HA     . ARG K  2 155 ? 95.958  168.305 261.253 1.00 72.90  ? 155 ARG e HA     1 
ATOM   68746 H  HB2    . ARG K  2 155 ? 97.859  169.934 259.981 1.00 72.77  ? 155 ARG e HB2    1 
ATOM   68747 H  HB3    . ARG K  2 155 ? 98.202  168.447 260.401 1.00 74.96  ? 155 ARG e HB3    1 
ATOM   68748 H  HG2    . ARG K  2 155 ? 96.194  169.105 258.545 1.00 76.33  ? 155 ARG e HG2    1 
ATOM   68749 H  HG3    . ARG K  2 155 ? 97.643  168.597 258.131 1.00 77.00  ? 155 ARG e HG3    1 
ATOM   68750 H  HD2    . ARG K  2 155 ? 97.089  166.610 259.442 1.00 80.28  ? 155 ARG e HD2    1 
ATOM   68751 H  HD3    . ARG K  2 155 ? 95.588  167.108 259.306 1.00 80.16  ? 155 ARG e HD3    1 
ATOM   68752 H  HE     . ARG K  2 155 ? 95.632  166.585 257.158 1.00 83.21  ? 155 ARG e HE     1 
ATOM   68753 H  HH11   . ARG K  2 155 ? 98.710  166.092 258.312 1.00 81.88  ? 155 ARG e HH11   1 
ATOM   68754 H  HH12   . ARG K  2 155 ? 99.188  165.337 257.123 1.00 84.73  ? 155 ARG e HH12   1 
ATOM   68755 H  HH21   . ARG K  2 155 ? 96.379  165.390 255.413 1.00 83.76  ? 155 ARG e HH21   1 
ATOM   68756 H  HH22   . ARG K  2 155 ? 97.791  164.914 255.378 1.00 83.69  ? 155 ARG e HH22   1 
ATOM   68757 N  N      . LEU K  2 156 ? 97.511  170.499 262.969 1.00 70.96  ? 156 LEU e N      1 
ATOM   68758 C  CA     . LEU K  2 156 ? 98.106  170.711 264.281 1.00 66.06  ? 156 LEU e CA     1 
ATOM   68759 C  C      . LEU K  2 156 ? 97.092  170.495 265.392 1.00 68.82  ? 156 LEU e C      1 
ATOM   68760 O  O      . LEU K  2 156 ? 97.458  170.060 266.489 1.00 78.03  ? 156 LEU e O      1 
ATOM   68761 C  CB     . LEU K  2 156 ? 98.689  172.116 264.371 1.00 63.55  ? 156 LEU e CB     1 
ATOM   68762 C  CG     . LEU K  2 156 ? 99.868  172.415 263.453 1.00 64.38  ? 156 LEU e CG     1 
ATOM   68763 C  CD1    . LEU K  2 156 ? 100.230 173.869 263.542 1.00 64.18  ? 156 LEU e CD1    1 
ATOM   68764 C  CD2    . LEU K  2 156 ? 101.057 171.567 263.816 1.00 66.51  ? 156 LEU e CD2    1 
ATOM   68765 H  H      . LEU K  2 156 ? 97.424  171.208 262.494 1.00 70.35  ? 156 LEU e H      1 
ATOM   68766 H  HA     . LEU K  2 156 ? 98.825  170.077 264.405 1.00 67.94  ? 156 LEU e HA     1 
ATOM   68767 H  HB2    . LEU K  2 156 ? 97.991  172.748 264.157 1.00 66.53  ? 156 LEU e HB2    1 
ATOM   68768 H  HB3    . LEU K  2 156 ? 98.986  172.263 265.278 1.00 65.27  ? 156 LEU e HB3    1 
ATOM   68769 H  HG     . LEU K  2 156 ? 99.621  172.217 262.540 1.00 66.25  ? 156 LEU e HG     1 
ATOM   68770 H  HD11   . LEU K  2 156 ? 100.399 174.088 264.469 1.00 61.96  ? 156 LEU e HD11   1 
ATOM   68771 H  HD12   . LEU K  2 156 ? 99.492  174.396 263.206 1.00 65.76  ? 156 LEU e HD12   1 
ATOM   68772 H  HD13   . LEU K  2 156 ? 101.024 174.026 263.013 1.00 64.53  ? 156 LEU e HD13   1 
ATOM   68773 H  HD21   . LEU K  2 156 ? 101.236 171.673 264.761 1.00 66.58  ? 156 LEU e HD21   1 
ATOM   68774 H  HD22   . LEU K  2 156 ? 101.821 171.862 263.299 1.00 65.67  ? 156 LEU e HD22   1 
ATOM   68775 H  HD23   . LEU K  2 156 ? 100.855 170.641 263.618 1.00 67.93  ? 156 LEU e HD23   1 
ATOM   68776 N  N      . SER K  2 157 ? 95.819  170.788 265.129 1.00 67.67  ? 157 SER e N      1 
ATOM   68777 C  CA     . SER K  2 157 ? 94.804  170.678 266.168 1.00 76.25  ? 157 SER e CA     1 
ATOM   68778 C  C      . SER K  2 157 ? 94.610  169.241 266.625 1.00 80.36  ? 157 SER e C      1 
ATOM   68779 O  O      . SER K  2 157 ? 94.182  169.007 267.760 1.00 82.74  ? 157 SER e O      1 
ATOM   68780 C  CB     . SER K  2 157 ? 93.482  171.249 265.666 1.00 75.68  ? 157 SER e CB     1 
ATOM   68781 O  OG     . SER K  2 157 ? 92.464  171.100 266.637 1.00 78.49  ? 157 SER e OG     1 
ATOM   68782 H  H      . SER K  2 157 ? 95.524  171.049 264.368 1.00 70.52  ? 157 SER e H      1 
ATOM   68783 H  HA     . SER K  2 157 ? 95.083  171.202 266.931 1.00 75.77  ? 157 SER e HA     1 
ATOM   68784 H  HB2    . SER K  2 157 ? 93.600  172.190 265.472 1.00 74.05  ? 157 SER e HB2    1 
ATOM   68785 H  HB3    . SER K  2 157 ? 93.223  170.772 264.864 1.00 76.07  ? 157 SER e HB3    1 
ATOM   68786 H  HG     . SER K  2 157 ? 91.738  171.399 266.340 1.00 77.25  ? 157 SER e HG     1 
ATOM   68787 N  N      . VAL K  2 158 ? 94.905  168.269 265.768 1.00 73.85  ? 158 VAL e N      1 
ATOM   68788 C  CA     . VAL K  2 158 ? 94.723  166.864 266.102 1.00 75.31  ? 158 VAL e CA     1 
ATOM   68789 C  C      . VAL K  2 158 ? 96.013  166.237 266.615 1.00 80.28  ? 158 VAL e C      1 
ATOM   68790 O  O      . VAL K  2 158 ? 95.991  165.471 267.578 1.00 82.46  ? 158 VAL e O      1 
ATOM   68791 C  CB     . VAL K  2 158 ? 94.174  166.087 264.885 1.00 75.31  ? 158 VAL e CB     1 
ATOM   68792 C  CG1    . VAL K  2 158 ? 92.939  166.770 264.337 1.00 75.19  ? 158 VAL e CG1    1 
ATOM   68793 C  CG2    . VAL K  2 158 ? 95.230  165.945 263.809 1.00 79.66  ? 158 VAL e CG2    1 
ATOM   68794 H  H      . VAL K  2 158 ? 95.217  168.403 264.979 1.00 74.56  ? 158 VAL e H      1 
ATOM   68795 H  HA     . VAL K  2 158 ? 94.064  166.797 266.808 1.00 76.43  ? 158 VAL e HA     1 
ATOM   68796 H  HB     . VAL K  2 158 ? 93.920  165.198 265.170 1.00 76.89  ? 158 VAL e HB     1 
ATOM   68797 H  HG11   . VAL K  2 158 ? 92.560  166.218 263.636 1.00 77.98  ? 158 VAL e HG11   1 
ATOM   68798 H  HG12   . VAL K  2 158 ? 92.299  166.884 265.056 1.00 75.71  ? 158 VAL e HG12   1 
ATOM   68799 H  HG13   . VAL K  2 158 ? 93.190  167.634 263.977 1.00 77.26  ? 158 VAL e HG13   1 
ATOM   68800 H  HG21   . VAL K  2 158 ? 95.635  166.809 263.656 1.00 78.02  ? 158 VAL e HG21   1 
ATOM   68801 H  HG22   . VAL K  2 158 ? 94.809  165.628 262.995 1.00 79.24  ? 158 VAL e HG22   1 
ATOM   68802 H  HG23   . VAL K  2 158 ? 95.901  165.310 264.103 1.00 77.84  ? 158 VAL e HG23   1 
ATOM   68803 N  N      . ASP K  2 159 ? 97.147  166.554 265.989 1.00 82.51  ? 159 ASP e N      1 
ATOM   68804 C  CA     . ASP K  2 159 ? 98.410  165.972 266.423 1.00 81.70  ? 159 ASP e CA     1 
ATOM   68805 C  C      . ASP K  2 159 ? 98.833  166.497 267.786 1.00 81.13  ? 159 ASP e C      1 
ATOM   68806 O  O      . ASP K  2 159 ? 99.486  165.776 268.548 1.00 79.84  ? 159 ASP e O      1 
ATOM   68807 C  CB     . ASP K  2 159 ? 99.504  166.254 265.397 1.00 85.65  ? 159 ASP e CB     1 
ATOM   68808 C  CG     . ASP K  2 159 ? 99.330  165.451 264.123 1.00 94.33  ? 159 ASP e CG     1 
ATOM   68809 O  OD1    . ASP K  2 159 ? 98.319  164.726 264.009 1.00 93.09  ? 159 ASP e OD1    1 
ATOM   68810 O  OD2    . ASP K  2 159 ? 100.207 165.541 263.238 1.00 95.15  ? 159 ASP e OD2    1 
ATOM   68811 H  H      . ASP K  2 159 ? 97.208  167.093 265.325 1.00 80.68  ? 159 ASP e H      1 
ATOM   68812 H  HA     . ASP K  2 159 ? 98.303  165.013 266.493 1.00 82.36  ? 159 ASP e HA     1 
ATOM   68813 H  HB2    . ASP K  2 159 ? 99.481  167.194 265.166 1.00 83.56  ? 159 ASP e HB2    1 
ATOM   68814 H  HB3    . ASP K  2 159 ? 100.363 166.028 265.783 1.00 84.80  ? 159 ASP e HB3    1 
ATOM   68815 N  N      . TYR K  2 160 ? 98.481  167.739 268.109 1.00 82.44  ? 160 TYR e N      1 
ATOM   68816 C  CA     . TYR K  2 160 ? 98.906  168.370 269.348 1.00 79.99  ? 160 TYR e CA     1 
ATOM   68817 C  C      . TYR K  2 160 ? 97.749  168.795 270.239 1.00 80.13  ? 160 TYR e C      1 
ATOM   68818 O  O      . TYR K  2 160 ? 97.990  169.262 271.357 1.00 81.99  ? 160 TYR e O      1 
ATOM   68819 C  CB     . TYR K  2 160 ? 99.789  169.581 269.039 1.00 67.06  ? 160 TYR e CB     1 
ATOM   68820 C  CG     . TYR K  2 160 ? 101.045 169.219 268.293 1.00 73.47  ? 160 TYR e CG     1 
ATOM   68821 C  CD1    . TYR K  2 160 ? 102.153 168.726 268.962 1.00 74.81  ? 160 TYR e CD1    1 
ATOM   68822 C  CD2    . TYR K  2 160 ? 101.121 169.362 266.918 1.00 72.85  ? 160 TYR e CD2    1 
ATOM   68823 C  CE1    . TYR K  2 160 ? 103.301 168.389 268.285 1.00 74.37  ? 160 TYR e CE1    1 
ATOM   68824 C  CE2    . TYR K  2 160 ? 102.267 169.029 266.231 1.00 74.37  ? 160 TYR e CE2    1 
ATOM   68825 C  CZ     . TYR K  2 160 ? 103.354 168.544 266.920 1.00 78.48  ? 160 TYR e CZ     1 
ATOM   68826 O  OH     . TYR K  2 160 ? 104.501 168.207 266.243 1.00 80.67  ? 160 TYR e OH     1 
ATOM   68827 H  H      . TYR K  2 160 ? 97.989  168.241 267.617 1.00 79.11  ? 160 TYR e H      1 
ATOM   68828 H  HA     . TYR K  2 160 ? 99.443  167.741 269.849 1.00 79.64  ? 160 TYR e HA     1 
ATOM   68829 H  HB2    . TYR K  2 160 ? 99.287  170.200 268.490 1.00 69.73  ? 160 TYR e HB2    1 
ATOM   68830 H  HB3    . TYR K  2 160 ? 100.043 170.005 269.870 1.00 71.65  ? 160 TYR e HB3    1 
ATOM   68831 H  HD1    . TYR K  2 160 ? 102.119 168.620 269.884 1.00 74.77  ? 160 TYR e HD1    1 
ATOM   68832 H  HD2    . TYR K  2 160 ? 100.388 169.691 266.453 1.00 73.54  ? 160 TYR e HD2    1 
ATOM   68833 H  HE1    . TYR K  2 160 ? 104.038 168.061 268.746 1.00 73.49  ? 160 TYR e HE1    1 
ATOM   68834 H  HE2    . TYR K  2 160 ? 102.307 169.132 265.308 1.00 73.02  ? 160 TYR e HE2    1 
ATOM   68835 H  HH     . TYR K  2 160 ? 105.026 167.809 266.762 1.00 75.52  ? 160 TYR e HH     1 
ATOM   68836 N  N      . GLY K  2 161 ? 96.510  168.655 269.782 1.00 83.44  ? 161 GLY e N      1 
ATOM   68837 C  CA     . GLY K  2 161 ? 95.357  168.864 270.633 1.00 83.29  ? 161 GLY e CA     1 
ATOM   68838 C  C      . GLY K  2 161 ? 95.294  170.216 271.308 1.00 84.52  ? 161 GLY e C      1 
ATOM   68839 O  O      . GLY K  2 161 ? 95.076  171.239 270.654 1.00 82.37  ? 161 GLY e O      1 
ATOM   68840 H  H      . GLY K  2 161 ? 96.314  168.436 268.975 1.00 81.05  ? 161 GLY e H      1 
ATOM   68841 H  HA2    . GLY K  2 161 ? 94.551  168.755 270.108 1.00 82.00  ? 161 GLY e HA2    1 
ATOM   68842 H  HA3    . GLY K  2 161 ? 95.356  168.188 271.326 1.00 82.23  ? 161 GLY e HA3    1 
ATOM   68843 N  N      . LYS K  2 162 ? 95.485  170.228 272.625 1.00 87.94  ? 162 LYS e N      1 
ATOM   68844 C  CA     . LYS K  2 162 ? 95.224  171.410 273.437 1.00 88.77  ? 162 LYS e CA     1 
ATOM   68845 C  C      . LYS K  2 162 ? 96.377  172.402 273.447 1.00 84.39  ? 162 LYS e C      1 
ATOM   68846 O  O      . LYS K  2 162 ? 96.254  173.457 274.078 1.00 80.86  ? 162 LYS e O      1 
ATOM   68847 C  CB     . LYS K  2 162 ? 94.889  170.997 274.876 1.00 89.73  ? 162 LYS e CB     1 
ATOM   68848 C  CG     . LYS K  2 162 ? 95.895  170.063 275.555 1.00 92.80  ? 162 LYS e CG     1 
ATOM   68849 C  CD     . LYS K  2 162 ? 97.239  170.729 275.799 1.00 94.36  ? 162 LYS e CD     1 
ATOM   68850 C  CE     . LYS K  2 162 ? 98.019  170.025 276.896 1.00 99.80  ? 162 LYS e CE     1 
ATOM   68851 N  NZ     . LYS K  2 162 ? 99.381  170.600 277.069 1.00 101.11 ? 162 LYS e NZ     1 
ATOM   68852 H  H      . LYS K  2 162 ? 95.776  169.556 273.069 1.00 86.74  ? 162 LYS e H      1 
ATOM   68853 H  HA     . LYS K  2 162 ? 94.451  171.866 273.074 1.00 87.28  ? 162 LYS e HA     1 
ATOM   68854 H  HB2    . LYS K  2 162 ? 94.830  171.798 275.418 1.00 88.82  ? 162 LYS e HB2    1 
ATOM   68855 H  HB3    . LYS K  2 162 ? 94.031  170.544 274.873 1.00 88.89  ? 162 LYS e HB3    1 
ATOM   68856 H  HG2    . LYS K  2 162 ? 95.537  169.790 276.414 1.00 93.19  ? 162 LYS e HG2    1 
ATOM   68857 H  HG3    . LYS K  2 162 ? 96.042  169.284 274.998 1.00 90.81  ? 162 LYS e HG3    1 
ATOM   68858 H  HD2    . LYS K  2 162 ? 97.764  170.692 274.985 1.00 92.12  ? 162 LYS e HD2    1 
ATOM   68859 H  HD3    . LYS K  2 162 ? 97.097  171.650 276.065 1.00 92.39  ? 162 LYS e HD3    1 
ATOM   68860 H  HE2    . LYS K  2 162 ? 97.542  170.123 277.735 1.00 98.08  ? 162 LYS e HE2    1 
ATOM   68861 H  HE3    . LYS K  2 162 ? 98.111  169.086 276.671 1.00 97.48  ? 162 LYS e HE3    1 
ATOM   68862 H  HZ1    . LYS K  2 162 ? 99.791  170.208 277.755 1.00 99.94  ? 162 LYS e HZ1    1 
ATOM   68863 H  HZ2    . LYS K  2 162 ? 99.863  170.470 276.332 1.00 102.67 ? 162 LYS e HZ2    1 
ATOM   68864 H  HZ3    . LYS K  2 162 ? 99.325  171.474 277.228 1.00 100.83 ? 162 LYS e HZ3    1 
ATOM   68865 N  N      . LYS K  2 163 ? 97.484  172.101 272.778 1.00 83.51  ? 163 LYS e N      1 
ATOM   68866 C  CA     . LYS K  2 163 ? 98.616  173.015 272.781 1.00 80.17  ? 163 LYS e CA     1 
ATOM   68867 C  C      . LYS K  2 163 ? 98.209  174.353 272.180 1.00 75.86  ? 163 LYS e C      1 
ATOM   68868 O  O      . LYS K  2 163 ? 97.404  174.417 271.247 1.00 75.27  ? 163 LYS e O      1 
ATOM   68869 C  CB     . LYS K  2 163 ? 99.781  172.412 271.999 1.00 77.83  ? 163 LYS e CB     1 
ATOM   68870 C  CG     . LYS K  2 163 ? 101.126 173.054 272.277 1.00 73.35  ? 163 LYS e CG     1 
ATOM   68871 C  CD     . LYS K  2 163 ? 101.577 172.891 273.721 1.00 76.97  ? 163 LYS e CD     1 
ATOM   68872 C  CE     . LYS K  2 163 ? 101.586 171.440 274.170 1.00 77.16  ? 163 LYS e CE     1 
ATOM   68873 N  NZ     . LYS K  2 163 ? 102.137 171.299 275.541 1.00 84.34  ? 163 LYS e NZ     1 
ATOM   68874 H  H      . LYS K  2 163 ? 97.603  171.383 272.323 1.00 83.70  ? 163 LYS e H      1 
ATOM   68875 H  HA     . LYS K  2 163 ? 98.895  173.166 273.694 1.00 81.12  ? 163 LYS e HA     1 
ATOM   68876 H  HB2    . LYS K  2 163 ? 99.844  171.470 272.206 1.00 79.92  ? 163 LYS e HB2    1 
ATOM   68877 H  HB3    . LYS K  2 163 ? 99.603  172.523 271.054 1.00 77.50  ? 163 LYS e HB3    1 
ATOM   68878 H  HG2    . LYS K  2 163 ? 101.792 172.647 271.706 1.00 73.22  ? 163 LYS e HG2    1 
ATOM   68879 H  HG3    . LYS K  2 163 ? 101.061 174.003 272.093 1.00 71.23  ? 163 LYS e HG3    1 
ATOM   68880 H  HD2    . LYS K  2 163 ? 102.480 173.232 273.806 1.00 75.82  ? 163 LYS e HD2    1 
ATOM   68881 H  HD3    . LYS K  2 163 ? 100.980 173.385 274.302 1.00 76.80  ? 163 LYS e HD3    1 
ATOM   68882 H  HE2    . LYS K  2 163 ? 100.680 171.098 274.178 1.00 80.06  ? 163 LYS e HE2    1 
ATOM   68883 H  HE3    . LYS K  2 163 ? 102.136 170.919 273.567 1.00 76.71  ? 163 LYS e HE3    1 
ATOM   68884 H  HZ1    . LYS K  2 163 ? 102.968 171.617 275.566 1.00 82.03  ? 163 LYS e HZ1    1 
ATOM   68885 H  HZ2    . LYS K  2 163 ? 101.634 171.754 276.118 1.00 84.47  ? 163 LYS e HZ2    1 
ATOM   68886 H  HZ3    . LYS K  2 163 ? 102.145 170.442 275.778 1.00 83.64  ? 163 LYS e HZ3    1 
ATOM   68887 N  N      . SER K  2 164 ? 98.764  175.428 272.730 1.00 71.38  ? 164 SER e N      1 
ATOM   68888 C  CA     . SER K  2 164 ? 98.372  176.768 272.320 1.00 65.03  ? 164 SER e CA     1 
ATOM   68889 C  C      . SER K  2 164 ? 98.777  177.038 270.879 1.00 67.86  ? 164 SER e C      1 
ATOM   68890 O  O      . SER K  2 164 ? 99.879  176.686 270.449 1.00 75.13  ? 164 SER e O      1 
ATOM   68891 C  CB     . SER K  2 164 ? 99.008  177.806 273.237 1.00 64.42  ? 164 SER e CB     1 
ATOM   68892 O  OG     . SER K  2 164 ? 98.447  179.082 273.010 1.00 73.06  ? 164 SER e OG     1 
ATOM   68893 H  H      . SER K  2 164 ? 99.367  175.406 273.341 1.00 72.32  ? 164 SER e H      1 
ATOM   68894 H  HA     . SER K  2 164 ? 97.410  176.854 272.384 1.00 68.58  ? 164 SER e HA     1 
ATOM   68895 H  HB2    . SER K  2 164 ? 98.855  177.552 274.158 1.00 66.27  ? 164 SER e HB2    1 
ATOM   68896 H  HB3    . SER K  2 164 ? 99.958  177.843 273.053 1.00 65.91  ? 164 SER e HB3    1 
ATOM   68897 H  HG     . SER K  2 164 ? 97.620  179.054 273.154 1.00 73.04  ? 164 SER e HG     1 
ATOM   68898 N  N      . LYS K  2 165 ? 97.881  177.684 270.137 1.00 66.62  ? 165 LYS e N      1 
ATOM   68899 C  CA     . LYS K  2 165 ? 98.098  178.011 268.729 1.00 66.83  ? 165 LYS e CA     1 
ATOM   68900 C  C      . LYS K  2 165 ? 97.773  179.486 268.522 1.00 63.21  ? 165 LYS e C      1 
ATOM   68901 O  O      . LYS K  2 165 ? 96.608  179.853 268.349 1.00 68.05  ? 165 LYS e O      1 
ATOM   68902 C  CB     . LYS K  2 165 ? 97.246  177.129 267.828 1.00 69.21  ? 165 LYS e CB     1 
ATOM   68903 C  CG     . LYS K  2 165 ? 97.587  175.654 267.911 1.00 74.03  ? 165 LYS e CG     1 
ATOM   68904 C  CD     . LYS K  2 165 ? 96.583  174.800 267.166 1.00 73.88  ? 165 LYS e CD     1 
ATOM   68905 C  CE     . LYS K  2 165 ? 95.275  174.675 267.918 1.00 80.50  ? 165 LYS e CE     1 
ATOM   68906 N  NZ     . LYS K  2 165 ? 95.433  173.990 269.228 1.00 76.83  ? 165 LYS e NZ     1 
ATOM   68907 H  H      . LYS K  2 165 ? 97.119  177.946 270.434 1.00 67.69  ? 165 LYS e H      1 
ATOM   68908 H  HA     . LYS K  2 165 ? 99.029  177.871 268.504 1.00 66.25  ? 165 LYS e HA     1 
ATOM   68909 H  HB2    . LYS K  2 165 ? 96.319  177.241 268.077 1.00 69.14  ? 165 LYS e HB2    1 
ATOM   68910 H  HB3    . LYS K  2 165 ? 97.373  177.409 266.911 1.00 67.09  ? 165 LYS e HB3    1 
ATOM   68911 H  HG2    . LYS K  2 165 ? 98.459  175.506 267.515 1.00 69.36  ? 165 LYS e HG2    1 
ATOM   68912 H  HG3    . LYS K  2 165 ? 97.593  175.379 268.839 1.00 73.53  ? 165 LYS e HG3    1 
ATOM   68913 H  HD2    . LYS K  2 165 ? 96.397  175.206 266.307 1.00 72.08  ? 165 LYS e HD2    1 
ATOM   68914 H  HD3    . LYS K  2 165 ? 96.948  173.912 267.046 1.00 71.57  ? 165 LYS e HD3    1 
ATOM   68915 H  HE2    . LYS K  2 165 ? 94.914  175.559 268.082 1.00 77.79  ? 165 LYS e HE2    1 
ATOM   68916 H  HE3    . LYS K  2 165 ? 94.656  174.157 267.383 1.00 78.54  ? 165 LYS e HE3    1 
ATOM   68917 H  HZ1    . LYS K  2 165 ? 95.968  174.462 269.758 1.00 76.45  ? 165 LYS e HZ1    1 
ATOM   68918 H  HZ2    . LYS K  2 165 ? 95.785  173.183 269.108 1.00 77.42  ? 165 LYS e HZ2    1 
ATOM   68919 H  HZ3    . LYS K  2 165 ? 94.639  173.905 269.621 1.00 78.09  ? 165 LYS e HZ3    1 
ATOM   68920 N  N      . LEU K  2 166 ? 98.804  180.322 268.539 1.00 60.53  ? 166 LEU e N      1 
ATOM   68921 C  CA     . LEU K  2 166 ? 98.670  181.749 268.295 1.00 53.61  ? 166 LEU e CA     1 
ATOM   68922 C  C      . LEU K  2 166 ? 99.096  182.062 266.871 1.00 53.84  ? 166 LEU e C      1 
ATOM   68923 O  O      . LEU K  2 166 ? 100.109 181.548 266.390 1.00 60.40  ? 166 LEU e O      1 
ATOM   68924 C  CB     . LEU K  2 166 ? 99.521  182.557 269.272 1.00 52.25  ? 166 LEU e CB     1 
ATOM   68925 C  CG     . LEU K  2 166 ? 99.308  182.286 270.758 1.00 56.42  ? 166 LEU e CG     1 
ATOM   68926 C  CD1    . LEU K  2 166 ? 100.356 183.014 271.563 1.00 58.94  ? 166 LEU e CD1    1 
ATOM   68927 C  CD2    . LEU K  2 166 ? 97.923  182.702 271.198 1.00 57.40  ? 166 LEU e CD2    1 
ATOM   68928 H  H      . LEU K  2 166 ? 99.612  180.077 268.694 1.00 60.71  ? 166 LEU e H      1 
ATOM   68929 H  HA     . LEU K  2 166 ? 97.746  182.011 268.402 1.00 56.37  ? 166 LEU e HA     1 
ATOM   68930 H  HB2    . LEU K  2 166 ? 100.452 182.379 269.079 1.00 54.08  ? 166 LEU e HB2    1 
ATOM   68931 H  HB3    . LEU K  2 166 ? 99.342  183.495 269.124 1.00 54.94  ? 166 LEU e HB3    1 
ATOM   68932 H  HG     . LEU K  2 166 ? 99.406  181.338 270.924 1.00 59.25  ? 166 LEU e HG     1 
ATOM   68933 H  HD11   . LEU K  2 166 ? 101.231 182.694 271.300 1.00 58.47  ? 166 LEU e HD11   1 
ATOM   68934 H  HD12   . LEU K  2 166 ? 100.282 183.963 271.385 1.00 56.95  ? 166 LEU e HD12   1 
ATOM   68935 H  HD13   . LEU K  2 166 ? 100.204 182.839 272.503 1.00 59.18  ? 166 LEU e HD13   1 
ATOM   68936 H  HD21   . LEU K  2 166 ? 97.266  182.224 270.673 1.00 58.35  ? 166 LEU e HD21   1 
ATOM   68937 H  HD22   . LEU K  2 166 ? 97.815  182.492 272.137 1.00 58.49  ? 166 LEU e HD22   1 
ATOM   68938 H  HD23   . LEU K  2 166 ? 97.826  183.655 271.063 1.00 55.77  ? 166 LEU e HD23   1 
ATOM   68939 N  N      . GLU K  2 167 ? 98.322  182.907 266.199 1.00 54.40  ? 167 GLU e N      1 
ATOM   68940 C  CA     . GLU K  2 167 ? 98.573  183.249 264.808 1.00 59.62  ? 167 GLU e CA     1 
ATOM   68941 C  C      . GLU K  2 167 ? 98.526  184.755 264.613 1.00 57.09  ? 167 GLU e C      1 
ATOM   68942 O  O      . GLU K  2 167 ? 97.676  185.441 265.186 1.00 64.96  ? 167 GLU e O      1 
ATOM   68943 C  CB     . GLU K  2 167 ? 97.562  182.578 263.887 1.00 58.73  ? 167 GLU e CB     1 
ATOM   68944 C  CG     . GLU K  2 167 ? 96.135  182.861 264.238 1.00 64.10  ? 167 GLU e CG     1 
ATOM   68945 C  CD     . GLU K  2 167 ? 95.173  182.087 263.371 1.00 79.07  ? 167 GLU e CD     1 
ATOM   68946 O  OE1    . GLU K  2 167 ? 95.621  181.525 262.352 1.00 84.75  ? 167 GLU e OE1    1 
ATOM   68947 O  OE2    . GLU K  2 167 ? 93.973  182.034 263.708 1.00 87.59  ? 167 GLU e OE2    1 
ATOM   68948 H  H      . GLU K  2 167 ? 97.637  183.299 266.533 1.00 57.16  ? 167 GLU e H      1 
ATOM   68949 H  HA     . GLU K  2 167 ? 99.455  182.944 264.562 1.00 57.95  ? 167 GLU e HA     1 
ATOM   68950 H  HB2    . GLU K  2 167 ? 97.707  182.893 262.985 1.00 58.72  ? 167 GLU e HB2    1 
ATOM   68951 H  HB3    . GLU K  2 167 ? 97.687  181.619 263.928 1.00 60.50  ? 167 GLU e HB3    1 
ATOM   68952 H  HG2    . GLU K  2 167 ? 95.982  182.609 265.160 1.00 65.23  ? 167 GLU e HG2    1 
ATOM   68953 H  HG3    . GLU K  2 167 ? 95.967  183.806 264.118 1.00 63.78  ? 167 GLU e HG3    1 
ATOM   68954 N  N      . PHE K  2 168 ? 99.445  185.255 263.795 1.00 50.98  ? 168 PHE e N      1 
ATOM   68955 C  CA     . PHE K  2 168 ? 99.542  186.665 263.444 1.00 50.28  ? 168 PHE e CA     1 
ATOM   68956 C  C      . PHE K  2 168 ? 99.094  186.811 261.997 1.00 60.53  ? 168 PHE e C      1 
ATOM   68957 O  O      . PHE K  2 168 ? 99.771  186.330 261.083 1.00 63.08  ? 168 PHE e O      1 
ATOM   68958 C  CB     . PHE K  2 168 ? 100.967 187.177 263.624 1.00 46.03  ? 168 PHE e CB     1 
ATOM   68959 C  CG     . PHE K  2 168 ? 101.466 187.110 265.034 1.00 56.59  ? 168 PHE e CG     1 
ATOM   68960 C  CD1    . PHE K  2 168 ? 101.577 185.898 265.687 1.00 57.75  ? 168 PHE e CD1    1 
ATOM   68961 C  CD2    . PHE K  2 168 ? 101.847 188.259 265.700 1.00 60.11  ? 168 PHE e CD2    1 
ATOM   68962 C  CE1    . PHE K  2 168 ? 102.040 185.833 266.981 1.00 50.97  ? 168 PHE e CE1    1 
ATOM   68963 C  CE2    . PHE K  2 168 ? 102.314 188.198 266.995 1.00 51.26  ? 168 PHE e CE2    1 
ATOM   68964 C  CZ     . PHE K  2 168 ? 102.411 186.984 267.634 1.00 47.41  ? 168 PHE e CZ     1 
ATOM   68965 H  H      . PHE K  2 168 ? 100.047 184.777 263.419 1.00 53.86  ? 168 PHE e H      1 
ATOM   68966 H  HA     . PHE K  2 168 ? 98.953  187.183 264.005 1.00 53.33  ? 168 PHE e HA     1 
ATOM   68967 H  HB2    . PHE K  2 168 ? 101.555 186.637 263.081 1.00 50.06  ? 168 PHE e HB2    1 
ATOM   68968 H  HB3    . PHE K  2 168 ? 101.006 188.099 263.335 1.00 49.58  ? 168 PHE e HB3    1 
ATOM   68969 H  HD1    . PHE K  2 168 ? 101.324 185.119 265.250 1.00 54.79  ? 168 PHE e HD1    1 
ATOM   68970 H  HD2    . PHE K  2 168 ? 101.783 189.081 265.271 1.00 56.92  ? 168 PHE e HD2    1 
ATOM   68971 H  HE1    . PHE K  2 168 ? 102.105 185.012 267.411 1.00 51.19  ? 168 PHE e HE1    1 
ATOM   68972 H  HE2    . PHE K  2 168 ? 102.564 188.976 267.435 1.00 50.43  ? 168 PHE e HE2    1 
ATOM   68973 H  HZ     . PHE K  2 168 ? 102.725 186.941 268.506 1.00 49.25  ? 168 PHE e HZ     1 
ATOM   68974 N  N      . SER K  2 169 ? 97.966  187.478 261.789 1.00 58.29  ? 169 SER e N      1 
ATOM   68975 C  CA     . SER K  2 169 ? 97.344  187.583 260.481 1.00 55.53  ? 169 SER e CA     1 
ATOM   68976 C  C      . SER K  2 169 ? 97.425  189.008 259.957 1.00 55.98  ? 169 SER e C      1 
ATOM   68977 O  O      . SER K  2 169 ? 97.201  189.969 260.699 1.00 63.54  ? 169 SER e O      1 
ATOM   68978 C  CB     . SER K  2 169 ? 95.883  187.144 260.540 1.00 59.44  ? 169 SER e CB     1 
ATOM   68979 O  OG     . SER K  2 169 ? 95.778  185.794 260.945 1.00 66.99  ? 169 SER e OG     1 
ATOM   68980 H  H      . SER K  2 169 ? 97.533  187.885 262.406 1.00 57.85  ? 169 SER e H      1 
ATOM   68981 H  HA     . SER K  2 169 ? 97.808  187.008 259.859 1.00 57.84  ? 169 SER e HA     1 
ATOM   68982 H  HB2    . SER K  2 169 ? 95.418  187.700 261.181 1.00 58.73  ? 169 SER e HB2    1 
ATOM   68983 H  HB3    . SER K  2 169 ? 95.486  187.248 259.664 1.00 62.96  ? 169 SER e HB3    1 
ATOM   68984 H  HG     . SER K  2 169 ? 96.133  185.701 261.699 1.00 63.87  ? 169 SER e HG     1 
ATOM   68985 N  N      . VAL K  2 170 ? 97.744  189.136 258.672 1.00 49.44  ? 170 VAL e N      1 
ATOM   68986 C  CA     . VAL K  2 170 ? 97.720  190.424 257.983 1.00 47.89  ? 170 VAL e CA     1 
ATOM   68987 C  C      . VAL K  2 170 ? 96.305  190.587 257.440 1.00 51.92  ? 170 VAL e C      1 
ATOM   68988 O  O      . VAL K  2 170 ? 96.006  190.247 256.297 1.00 62.07  ? 170 VAL e O      1 
ATOM   68989 C  CB     . VAL K  2 170 ? 98.777  190.506 256.892 1.00 54.68  ? 170 VAL e CB     1 
ATOM   68990 C  CG1    . VAL K  2 170 ? 98.684  191.833 256.182 1.00 54.20  ? 170 VAL e CG1    1 
ATOM   68991 C  CG2    . VAL K  2 170 ? 100.147 190.307 257.494 1.00 53.51  ? 170 VAL e CG2    1 
ATOM   68992 H  H      . VAL K  2 170 ? 97.986  188.485 258.171 1.00 54.68  ? 170 VAL e H      1 
ATOM   68993 H  HA     . VAL K  2 170 ? 97.888  191.130 258.618 1.00 51.71  ? 170 VAL e HA     1 
ATOM   68994 H  HB     . VAL K  2 170 ? 98.619  189.805 256.245 1.00 56.01  ? 170 VAL e HB     1 
ATOM   68995 H  HG11   . VAL K  2 170 ? 99.573  192.162 255.985 1.00 50.82  ? 170 VAL e HG11   1 
ATOM   68996 H  HG12   . VAL K  2 170 ? 98.221  192.456 256.758 1.00 54.53  ? 170 VAL e HG12   1 
ATOM   68997 H  HG13   . VAL K  2 170 ? 98.186  191.710 255.361 1.00 54.56  ? 170 VAL e HG13   1 
ATOM   68998 H  HG21   . VAL K  2 170 ? 100.344 189.360 257.517 1.00 54.02  ? 170 VAL e HG21   1 
ATOM   68999 H  HG22   . VAL K  2 170 ? 100.137 190.663 258.393 1.00 51.80  ? 170 VAL e HG22   1 
ATOM   69000 H  HG23   . VAL K  2 170 ? 100.808 190.772 256.963 1.00 54.73  ? 170 VAL e HG23   1 
ATOM   69001 N  N      . TYR K  2 171 ? 95.426  191.120 258.280 1.00 58.45  ? 171 TYR e N      1 
ATOM   69002 C  CA     . TYR K  2 171 ? 94.026  191.242 257.925 1.00 64.39  ? 171 TYR e CA     1 
ATOM   69003 C  C      . TYR K  2 171 ? 93.857  192.229 256.769 1.00 71.45  ? 171 TYR e C      1 
ATOM   69004 O  O      . TYR K  2 171 ? 94.597  193.212 256.670 1.00 72.56  ? 171 TYR e O      1 
ATOM   69005 C  CB     . TYR K  2 171 ? 93.227  191.704 259.137 1.00 65.02  ? 171 TYR e CB     1 
ATOM   69006 C  CG     . TYR K  2 171 ? 91.739  191.534 259.013 1.00 70.75  ? 171 TYR e CG     1 
ATOM   69007 C  CD1    . TYR K  2 171 ? 91.168  190.274 259.000 1.00 78.20  ? 171 TYR e CD1    1 
ATOM   69008 C  CD2    . TYR K  2 171 ? 90.900  192.634 258.931 1.00 74.92  ? 171 TYR e CD2    1 
ATOM   69009 C  CE1    . TYR K  2 171 ? 89.805  190.111 258.894 1.00 85.17  ? 171 TYR e CE1    1 
ATOM   69010 C  CE2    . TYR K  2 171 ? 89.536  192.482 258.826 1.00 82.92  ? 171 TYR e CE2    1 
ATOM   69011 C  CZ     . TYR K  2 171 ? 88.994  191.219 258.809 1.00 87.52  ? 171 TYR e CZ     1 
ATOM   69012 O  OH     . TYR K  2 171 ? 87.636  191.059 258.703 1.00 90.78  ? 171 TYR e OH     1 
ATOM   69013 H  H      . TYR K  2 171 ? 95.617  191.417 259.062 1.00 60.34  ? 171 TYR e H      1 
ATOM   69014 H  HA     . TYR K  2 171 ? 93.702  190.374 257.658 1.00 66.04  ? 171 TYR e HA     1 
ATOM   69015 H  HB2    . TYR K  2 171 ? 93.516  191.194 259.905 1.00 65.85  ? 171 TYR e HB2    1 
ATOM   69016 H  HB3    . TYR K  2 171 ? 93.404  192.642 259.280 1.00 67.63  ? 171 TYR e HB3    1 
ATOM   69017 H  HD1    . TYR K  2 171 ? 91.716  189.526 259.056 1.00 76.11  ? 171 TYR e HD1    1 
ATOM   69018 H  HD2    . TYR K  2 171 ? 91.264  193.489 258.942 1.00 75.62  ? 171 TYR e HD2    1 
ATOM   69019 H  HE1    . TYR K  2 171 ? 89.435  189.258 258.882 1.00 83.42  ? 171 TYR e HE1    1 
ATOM   69020 H  HE2    . TYR K  2 171 ? 88.985  193.227 258.768 1.00 82.93  ? 171 TYR e HE2    1 
ATOM   69021 H  HH     . TYR K  2 171 ? 87.457  190.247 258.594 1.00 88.61  ? 171 TYR e HH     1 
ATOM   69022 N  N      . PRO K  2 172 ? 92.897  191.990 255.877 1.00 74.20  ? 172 PRO e N      1 
ATOM   69023 C  CA     . PRO K  2 172 ? 92.712  192.904 254.746 1.00 66.38  ? 172 PRO e CA     1 
ATOM   69024 C  C      . PRO K  2 172 ? 92.334  194.298 255.217 1.00 73.11  ? 172 PRO e C      1 
ATOM   69025 O  O      . PRO K  2 172 ? 91.598  194.467 256.191 1.00 78.39  ? 172 PRO e O      1 
ATOM   69026 C  CB     . PRO K  2 172 ? 91.578  192.253 253.946 1.00 64.68  ? 172 PRO e CB     1 
ATOM   69027 C  CG     . PRO K  2 172 ? 91.523  190.856 254.413 1.00 67.93  ? 172 PRO e CG     1 
ATOM   69028 C  CD     . PRO K  2 172 ? 91.907  190.904 255.844 1.00 71.47  ? 172 PRO e CD     1 
ATOM   69029 H  HA     . PRO K  2 172 ? 93.515  192.946 254.207 1.00 67.04  ? 172 PRO e HA     1 
ATOM   69030 H  HB2    . PRO K  2 172 ? 90.745  192.707 254.139 1.00 67.55  ? 172 PRO e HB2    1 
ATOM   69031 H  HB3    . PRO K  2 172 ? 91.779  192.290 253.000 1.00 66.75  ? 172 PRO e HB3    1 
ATOM   69032 H  HG2    . PRO K  2 172 ? 90.623  190.513 254.312 1.00 69.57  ? 172 PRO e HG2    1 
ATOM   69033 H  HG3    . PRO K  2 172 ? 92.153  190.324 253.909 1.00 69.26  ? 172 PRO e HG3    1 
ATOM   69034 H  HD2    . PRO K  2 172 ? 91.137  191.135 256.384 1.00 72.89  ? 172 PRO e HD2    1 
ATOM   69035 H  HD3    . PRO K  2 172 ? 92.296  190.064 256.117 1.00 71.59  ? 172 PRO e HD3    1 
ATOM   69036 N  N      . ALA K  2 173 ? 92.840  195.299 254.511 1.00 74.11  ? 173 ALA e N      1 
ATOM   69037 C  CA     . ALA K  2 173 ? 92.533  196.675 254.845 1.00 76.06  ? 173 ALA e CA     1 
ATOM   69038 C  C      . ALA K  2 173 ? 91.150  197.054 254.330 1.00 80.59  ? 173 ALA e C      1 
ATOM   69039 O  O      . ALA K  2 173 ? 90.634  196.439 253.395 1.00 85.76  ? 173 ALA e O      1 
ATOM   69040 C  CB     . ALA K  2 173 ? 93.584  197.606 254.258 1.00 72.21  ? 173 ALA e CB     1 
ATOM   69041 H  H      . ALA K  2 173 ? 93.360  195.207 253.834 1.00 73.42  ? 173 ALA e H      1 
ATOM   69042 H  HA     . ALA K  2 173 ? 92.546  196.771 255.805 1.00 76.36  ? 173 ALA e HA     1 
ATOM   69043 H  HB1    . ALA K  2 173 ? 93.368  198.517 254.505 1.00 71.82  ? 173 ALA e HB1    1 
ATOM   69044 H  HB2    . ALA K  2 173 ? 93.582  197.510 253.295 1.00 73.69  ? 173 ALA e HB2    1 
ATOM   69045 H  HB3    . ALA K  2 173 ? 94.452  197.362 254.612 1.00 72.42  ? 173 ALA e HB3    1 
ATOM   69046 N  N      . PRO K  2 174 ? 90.522  198.067 254.930 1.00 79.34  ? 174 PRO e N      1 
ATOM   69047 C  CA     . PRO K  2 174 ? 89.183  198.461 254.457 1.00 81.00  ? 174 PRO e CA     1 
ATOM   69048 C  C      . PRO K  2 174 ? 89.181  198.961 253.026 1.00 88.90  ? 174 PRO e C      1 
ATOM   69049 O  O      . PRO K  2 174 ? 88.399  198.474 252.199 1.00 89.78  ? 174 PRO e O      1 
ATOM   69050 C  CB     . PRO K  2 174 ? 88.777  199.560 255.448 1.00 80.23  ? 174 PRO e CB     1 
ATOM   69051 C  CG     . PRO K  2 174 ? 89.654  199.379 256.623 1.00 82.16  ? 174 PRO e CG     1 
ATOM   69052 C  CD     . PRO K  2 174 ? 90.942  198.856 256.098 1.00 80.70  ? 174 PRO e CD     1 
ATOM   69053 H  HA     . PRO K  2 174 ? 88.569  197.717 254.536 1.00 80.71  ? 174 PRO e HA     1 
ATOM   69054 H  HB2    . PRO K  2 174 ? 88.928  200.427 255.045 1.00 79.88  ? 174 PRO e HB2    1 
ATOM   69055 H  HB3    . PRO K  2 174 ? 87.846  199.451 255.693 1.00 81.78  ? 174 PRO e HB3    1 
ATOM   69056 H  HG2    . PRO K  2 174 ? 89.790  200.234 257.059 1.00 80.92  ? 174 PRO e HG2    1 
ATOM   69057 H  HG3    . PRO K  2 174 ? 89.251  198.743 257.233 1.00 83.00  ? 174 PRO e HG3    1 
ATOM   69058 H  HD2    . PRO K  2 174 ? 91.517  199.584 255.826 1.00 79.72  ? 174 PRO e HD2    1 
ATOM   69059 H  HD3    . PRO K  2 174 ? 91.366  198.293 256.762 1.00 81.25  ? 174 PRO e HD3    1 
ATOM   69060 N  N      . GLN K  2 175 ? 90.039  199.929 252.709 1.00 90.35  ? 175 GLN e N      1 
ATOM   69061 C  CA     . GLN K  2 175 ? 90.110  200.510 251.375 1.00 82.41  ? 175 GLN e CA     1 
ATOM   69062 C  C      . GLN K  2 175 ? 91.218  199.892 250.535 1.00 79.46  ? 175 GLN e C      1 
ATOM   69063 O  O      . GLN K  2 175 ? 90.963  199.410 249.428 1.00 81.07  ? 175 GLN e O      1 
ATOM   69064 C  CB     . GLN K  2 175 ? 90.324  202.024 251.471 1.00 86.45  ? 175 GLN e CB     1 
ATOM   69065 C  CG     . GLN K  2 175 ? 89.434  202.738 252.480 1.00 92.72  ? 175 GLN e CG     1 
ATOM   69066 C  CD     . GLN K  2 175 ? 87.955  202.634 252.157 1.00 98.29  ? 175 GLN e CD     1 
ATOM   69067 O  OE1    . GLN K  2 175 ? 87.544  201.851 251.303 1.00 92.70  ? 175 GLN e OE1    1 
ATOM   69068 N  NE2    . GLN K  2 175 ? 87.146  203.432 252.843 1.00 95.42  ? 175 GLN e NE2    1 
ATOM   69069 H  H      . GLN K  2 175 ? 90.600  200.271 253.262 1.00 87.34  ? 175 GLN e H      1 
ATOM   69070 H  HA     . GLN K  2 175 ? 89.273  200.348 250.917 1.00 84.58  ? 175 GLN e HA     1 
ATOM   69071 H  HB2    . GLN K  2 175 ? 91.244  202.186 251.729 1.00 86.19  ? 175 GLN e HB2    1 
ATOM   69072 H  HB3    . GLN K  2 175 ? 90.156  202.415 250.602 1.00 87.80  ? 175 GLN e HB3    1 
ATOM   69073 H  HG2    . GLN K  2 175 ? 89.579  202.353 253.357 1.00 90.16  ? 175 GLN e HG2    1 
ATOM   69074 H  HG3    . GLN K  2 175 ? 89.670  203.678 252.492 1.00 91.76  ? 175 GLN e HG3    1 
ATOM   69075 H  HE21   . GLN K  2 175 ? 87.469  203.968 253.433 1.00 93.66  ? 175 GLN e HE21   1 
ATOM   69076 H  HE22   . GLN K  2 175 ? 86.299  203.413 252.698 1.00 95.39  ? 175 GLN e HE22   1 
ATOM   69077 N  N      . ILE K  2 176 ? 92.450  199.899 251.043 1.00 82.05  ? 176 ILE e N      1 
ATOM   69078 C  CA     . ILE K  2 176 ? 93.565  199.340 250.294 1.00 85.10  ? 176 ILE e CA     1 
ATOM   69079 C  C      . ILE K  2 176 ? 93.336  197.857 250.052 1.00 85.49  ? 176 ILE e C      1 
ATOM   69080 O  O      . ILE K  2 176 ? 92.830  197.131 250.917 1.00 88.64  ? 176 ILE e O      1 
ATOM   69081 C  CB     . ILE K  2 176 ? 94.885  199.590 251.039 1.00 84.57  ? 176 ILE e CB     1 
ATOM   69082 C  CG1    . ILE K  2 176 ? 95.442  200.961 250.660 1.00 83.33  ? 176 ILE e CG1    1 
ATOM   69083 C  CG2    . ILE K  2 176 ? 95.892  198.488 250.742 1.00 83.16  ? 176 ILE e CG2    1 
ATOM   69084 C  CD1    . ILE K  2 176 ? 96.690  201.344 251.405 1.00 81.98  ? 176 ILE e CD1    1 
ATOM   69085 H  H      . ILE K  2 176 ? 92.661  200.225 251.808 1.00 82.97  ? 176 ILE e H      1 
ATOM   69086 H  HA     . ILE K  2 176 ? 93.619  199.778 249.434 1.00 84.25  ? 176 ILE e HA     1 
ATOM   69087 H  HB     . ILE K  2 176 ? 94.705  199.587 251.989 1.00 83.63  ? 176 ILE e HB     1 
ATOM   69088 H  HG12   . ILE K  2 176 ? 95.652  200.960 249.715 1.00 82.34  ? 176 ILE e HG12   1 
ATOM   69089 H  HG13   . ILE K  2 176 ? 94.769  201.631 250.845 1.00 83.45  ? 176 ILE e HG13   1 
ATOM   69090 H  HG21   . ILE K  2 176 ? 95.619  197.675 251.193 1.00 83.12  ? 176 ILE e HG21   1 
ATOM   69091 H  HG22   . ILE K  2 176 ? 95.928  198.345 249.785 1.00 84.73  ? 176 ILE e HG22   1 
ATOM   69092 H  HG23   . ILE K  2 176 ? 96.763  198.755 251.069 1.00 83.34  ? 176 ILE e HG23   1 
ATOM   69093 H  HD11   . ILE K  2 176 ? 97.441  200.859 251.033 1.00 82.28  ? 176 ILE e HD11   1 
ATOM   69094 H  HD12   . ILE K  2 176 ? 96.831  202.298 251.310 1.00 83.87  ? 176 ILE e HD12   1 
ATOM   69095 H  HD13   . ILE K  2 176 ? 96.579  201.115 252.340 1.00 82.74  ? 176 ILE e HD13   1 
ATOM   69096 N  N      . SER K  2 177 ? 93.706  197.403 248.858 1.00 81.47  ? 177 SER e N      1 
ATOM   69097 C  CA     . SER K  2 177 ? 93.640  195.995 248.504 1.00 80.36  ? 177 SER e CA     1 
ATOM   69098 C  C      . SER K  2 177 ? 94.648  195.723 247.401 1.00 81.36  ? 177 SER e C      1 
ATOM   69099 O  O      . SER K  2 177 ? 94.923  196.588 246.566 1.00 81.38  ? 177 SER e O      1 
ATOM   69100 C  CB     . SER K  2 177 ? 92.238  195.585 248.048 1.00 79.50  ? 177 SER e CB     1 
ATOM   69101 O  OG     . SER K  2 177 ? 91.318  195.630 249.122 1.00 83.63  ? 177 SER e OG     1 
ATOM   69102 H  H      . SER K  2 177 ? 94.008  197.901 248.229 1.00 81.66  ? 177 SER e H      1 
ATOM   69103 H  HA     . SER K  2 177 ? 93.877  195.459 249.273 1.00 82.21  ? 177 SER e HA     1 
ATOM   69104 H  HB2    . SER K  2 177 ? 91.946  196.195 247.356 1.00 80.51  ? 177 SER e HB2    1 
ATOM   69105 H  HB3    . SER K  2 177 ? 92.276  194.683 247.698 1.00 80.78  ? 177 SER e HB3    1 
ATOM   69106 H  HG     . SER K  2 177 ? 91.302  196.402 249.451 1.00 84.29  ? 177 SER e HG     1 
ATOM   69107 N  N      . THR K  2 178 ? 95.199  194.511 247.411 1.00 75.39  ? 178 THR e N      1 
ATOM   69108 C  CA     . THR K  2 178 ? 96.150  194.082 246.402 1.00 71.33  ? 178 THR e CA     1 
ATOM   69109 C  C      . THR K  2 178 ? 95.684  192.873 245.614 1.00 68.19  ? 178 THR e C      1 
ATOM   69110 O  O      . THR K  2 178 ? 96.347  192.502 244.641 1.00 77.76  ? 178 THR e O      1 
ATOM   69111 C  CB     . THR K  2 178 ? 97.504  193.758 247.044 1.00 66.63  ? 178 THR e CB     1 
ATOM   69112 O  OG1    . THR K  2 178 ? 97.328  192.743 248.038 1.00 74.50  ? 178 THR e OG1    1 
ATOM   69113 C  CG2    . THR K  2 178 ? 98.081  194.988 247.686 1.00 67.95  ? 178 THR e CG2    1 
ATOM   69114 H  H      . THR K  2 178 ? 95.031  193.912 248.001 1.00 75.77  ? 178 THR e H      1 
ATOM   69115 H  HA     . THR K  2 178 ? 96.289  194.804 245.774 1.00 73.74  ? 178 THR e HA     1 
ATOM   69116 H  HB     . THR K  2 178 ? 98.120  193.446 246.367 1.00 68.77  ? 178 THR e HB     1 
ATOM   69117 H  HG1    . THR K  2 178 ? 96.741  192.987 248.586 1.00 73.47  ? 178 THR e HG1    1 
ATOM   69118 H  HG21   . THR K  2 178 ? 98.971  194.799 248.019 1.00 69.31  ? 178 THR e HG21   1 
ATOM   69119 H  HG22   . THR K  2 178 ? 97.516  195.265 248.423 1.00 71.75  ? 178 THR e HG22   1 
ATOM   69120 H  HG23   . THR K  2 178 ? 98.130  195.706 247.038 1.00 70.90  ? 178 THR e HG23   1 
ATOM   69121 N  N      . ALA K  2 179 ? 94.580  192.250 246.000 1.00 60.97  ? 179 ALA e N      1 
ATOM   69122 C  CA     . ALA K  2 179 ? 94.028  191.119 245.280 1.00 56.97  ? 179 ALA e CA     1 
ATOM   69123 C  C      . ALA K  2 179 ? 92.531  191.314 245.119 1.00 60.71  ? 179 ALA e C      1 
ATOM   69124 O  O      . ALA K  2 179 ? 91.882  191.979 245.929 1.00 63.05  ? 179 ALA e O      1 
ATOM   69125 C  CB     . ALA K  2 179 ? 94.309  189.801 245.994 1.00 62.74  ? 179 ALA e CB     1 
ATOM   69126 H  H      . ALA K  2 179 ? 94.123  192.471 246.691 1.00 66.21  ? 179 ALA e H      1 
ATOM   69127 H  HA     . ALA K  2 179 ? 94.422  191.078 244.400 1.00 61.69  ? 179 ALA e HA     1 
ATOM   69128 H  HB1    . ALA K  2 179 ? 95.267  189.654 246.016 1.00 63.18  ? 179 ALA e HB1    1 
ATOM   69129 H  HB2    . ALA K  2 179 ? 93.872  189.086 245.507 1.00 60.48  ? 179 ALA e HB2    1 
ATOM   69130 H  HB3    . ALA K  2 179 ? 93.959  189.849 246.894 1.00 63.60  ? 179 ALA e HB3    1 
ATOM   69131 N  N      . VAL K  2 180 ? 91.990  190.718 244.060 1.00 62.06  ? 180 VAL e N      1 
ATOM   69132 C  CA     . VAL K  2 180 ? 90.591  190.929 243.724 1.00 62.79  ? 180 VAL e CA     1 
ATOM   69133 C  C      . VAL K  2 180 ? 89.669  189.946 244.427 1.00 65.72  ? 180 VAL e C      1 
ATOM   69134 O  O      . VAL K  2 180 ? 88.472  190.224 244.560 1.00 71.35  ? 180 VAL e O      1 
ATOM   69135 C  CB     . VAL K  2 180 ? 90.407  190.840 242.202 1.00 58.51  ? 180 VAL e CB     1 
ATOM   69136 C  CG1    . VAL K  2 180 ? 88.946  190.912 241.838 1.00 57.97  ? 180 VAL e CG1    1 
ATOM   69137 C  CG2    . VAL K  2 180 ? 91.184  191.945 241.512 1.00 63.38  ? 180 VAL e CG2    1 
ATOM   69138 H  H      . VAL K  2 180 ? 92.408  190.191 243.529 1.00 61.64  ? 180 VAL e H      1 
ATOM   69139 H  HA     . VAL K  2 180 ? 90.340  191.819 244.003 1.00 62.38  ? 180 VAL e HA     1 
ATOM   69140 H  HB     . VAL K  2 180 ? 90.754  189.991 241.896 1.00 59.58  ? 180 VAL e HB     1 
ATOM   69141 H  HG11   . VAL K  2 180 ? 88.865  191.105 240.893 1.00 58.78  ? 180 VAL e HG11   1 
ATOM   69142 H  HG12   . VAL K  2 180 ? 88.531  190.060 242.035 1.00 59.95  ? 180 VAL e HG12   1 
ATOM   69143 H  HG13   . VAL K  2 180 ? 88.531  191.615 242.358 1.00 60.77  ? 180 VAL e HG13   1 
ATOM   69144 H  HG21   . VAL K  2 180 ? 92.094  191.649 241.362 1.00 63.09  ? 180 VAL e HG21   1 
ATOM   69145 H  HG22   . VAL K  2 180 ? 91.183  192.730 242.078 1.00 62.09  ? 180 VAL e HG22   1 
ATOM   69146 H  HG23   . VAL K  2 180 ? 90.759  192.152 240.667 1.00 62.78  ? 180 VAL e HG23   1 
ATOM   69147 N  N      . VAL K  2 181 ? 90.187  188.815 244.892 1.00 61.26  ? 181 VAL e N      1 
ATOM   69148 C  CA     . VAL K  2 181 ? 89.365  187.765 245.474 1.00 61.89  ? 181 VAL e CA     1 
ATOM   69149 C  C      . VAL K  2 181 ? 89.611  187.626 246.975 1.00 68.24  ? 181 VAL e C      1 
ATOM   69150 O  O      . VAL K  2 181 ? 89.369  186.565 247.543 1.00 69.91  ? 181 VAL e O      1 
ATOM   69151 C  CB     . VAL K  2 181 ? 89.589  186.428 244.754 1.00 62.65  ? 181 VAL e CB     1 
ATOM   69152 C  CG1    . VAL K  2 181 ? 89.037  186.493 243.354 1.00 61.14  ? 181 VAL e CG1    1 
ATOM   69153 C  CG2    . VAL K  2 181 ? 91.062  186.075 244.737 1.00 61.34  ? 181 VAL e CG2    1 
ATOM   69154 H  H      . VAL K  2 181 ? 91.026  188.631 244.878 1.00 61.33  ? 181 VAL e H      1 
ATOM   69155 H  HA     . VAL K  2 181 ? 88.435  188.002 245.356 1.00 61.98  ? 181 VAL e HA     1 
ATOM   69156 H  HB     . VAL K  2 181 ? 89.117  185.731 245.229 1.00 63.65  ? 181 VAL e HB     1 
ATOM   69157 H  HG11   . VAL K  2 181 ? 88.313  187.135 243.338 1.00 60.33  ? 181 VAL e HG11   1 
ATOM   69158 H  HG12   . VAL K  2 181 ? 89.738  186.771 242.747 1.00 63.83  ? 181 VAL e HG12   1 
ATOM   69159 H  HG13   . VAL K  2 181 ? 88.709  185.616 243.108 1.00 62.40  ? 181 VAL e HG13   1 
ATOM   69160 H  HG21   . VAL K  2 181 ? 91.499  186.506 245.484 1.00 61.68  ? 181 VAL e HG21   1 
ATOM   69161 H  HG22   . VAL K  2 181 ? 91.150  185.114 244.808 1.00 58.71  ? 181 VAL e HG22   1 
ATOM   69162 H  HG23   . VAL K  2 181 ? 91.455  186.380 243.907 1.00 61.04  ? 181 VAL e HG23   1 
ATOM   69163 N  N      . GLU K  2 182 ? 90.086  188.682 247.629 1.00 66.31  ? 182 GLU e N      1 
ATOM   69164 C  CA     . GLU K  2 182 ? 90.326  188.601 249.065 1.00 56.98  ? 182 GLU e CA     1 
ATOM   69165 C  C      . GLU K  2 182 ? 89.083  188.209 249.849 1.00 57.54  ? 182 GLU e C      1 
ATOM   69166 O  O      . GLU K  2 182 ? 89.200  187.365 250.754 1.00 65.73  ? 182 GLU e O      1 
ATOM   69167 C  CB     . GLU K  2 182 ? 90.883  189.931 249.574 1.00 62.00  ? 182 GLU e CB     1 
ATOM   69168 C  CG     . GLU K  2 182 ? 92.255  190.262 249.038 1.00 67.81  ? 182 GLU e CG     1 
ATOM   69169 C  CD     . GLU K  2 182 ? 92.859  191.488 249.690 1.00 71.54  ? 182 GLU e CD     1 
ATOM   69170 O  OE1    . GLU K  2 182 ? 92.229  192.045 250.611 1.00 71.94  ? 182 GLU e OE1    1 
ATOM   69171 O  OE2    . GLU K  2 182 ? 93.967  191.895 249.282 1.00 74.14  ? 182 GLU e OE2    1 
ATOM   69172 H  H      . GLU K  2 182 ? 90.274  189.440 247.274 1.00 65.06  ? 182 GLU e H      1 
ATOM   69173 H  HA     . GLU K  2 182 ? 90.999  187.924 249.225 1.00 61.16  ? 182 GLU e HA     1 
ATOM   69174 H  HB2    . GLU K  2 182 ? 90.286  190.643 249.310 1.00 64.41  ? 182 GLU e HB2    1 
ATOM   69175 H  HB3    . GLU K  2 182 ? 90.940  189.892 250.539 1.00 63.96  ? 182 GLU e HB3    1 
ATOM   69176 H  HG2    . GLU K  2 182 ? 92.842  189.510 249.201 1.00 67.25  ? 182 GLU e HG2    1 
ATOM   69177 H  HG3    . GLU K  2 182 ? 92.184  190.430 248.088 1.00 66.70  ? 182 GLU e HG3    1 
ATOM   69178 N  N      . PRO K  2 183 ? 87.898  188.758 249.578 1.00 62.25  ? 183 PRO e N      1 
ATOM   69179 C  CA     . PRO K  2 183 ? 86.720  188.364 250.364 1.00 67.23  ? 183 PRO e CA     1 
ATOM   69180 C  C      . PRO K  2 183 ? 86.439  186.877 250.328 1.00 69.99  ? 183 PRO e C      1 
ATOM   69181 O  O      . PRO K  2 183 ? 85.974  186.319 251.328 1.00 70.53  ? 183 PRO e O      1 
ATOM   69182 C  CB     . PRO K  2 183 ? 85.588  189.168 249.716 1.00 70.97  ? 183 PRO e CB     1 
ATOM   69183 C  CG     . PRO K  2 183 ? 86.258  190.324 249.103 1.00 69.26  ? 183 PRO e CG     1 
ATOM   69184 C  CD     . PRO K  2 183 ? 87.580  189.830 248.625 1.00 67.08  ? 183 PRO e CD     1 
ATOM   69185 H  HA     . PRO K  2 183 ? 86.825  188.647 251.282 1.00 65.96  ? 183 PRO e HA     1 
ATOM   69186 H  HB2    . PRO K  2 183 ? 85.151  188.628 249.043 1.00 70.57  ? 183 PRO e HB2    1 
ATOM   69187 H  HB3    . PRO K  2 183 ? 84.957  189.454 250.391 1.00 68.93  ? 183 PRO e HB3    1 
ATOM   69188 H  HG2    . PRO K  2 183 ? 85.728  190.650 248.361 1.00 69.06  ? 183 PRO e HG2    1 
ATOM   69189 H  HG3    . PRO K  2 183 ? 86.378  191.014 249.770 1.00 66.75  ? 183 PRO e HG3    1 
ATOM   69190 H  HD2    . PRO K  2 183 ? 87.506  189.473 247.728 1.00 65.71  ? 183 PRO e HD2    1 
ATOM   69191 H  HD3    . PRO K  2 183 ? 88.238  190.535 248.676 1.00 66.47  ? 183 PRO e HD3    1 
ATOM   69192 N  N      . TYR K  2 184 ? 86.694  186.216 249.201 1.00 66.31  ? 184 TYR e N      1 
ATOM   69193 C  CA     . TYR K  2 184 ? 86.517  184.771 249.145 1.00 65.84  ? 184 TYR e CA     1 
ATOM   69194 C  C      . TYR K  2 184 ? 87.515  184.070 250.051 1.00 68.19  ? 184 TYR e C      1 
ATOM   69195 O  O      . TYR K  2 184 ? 87.149  183.190 250.837 1.00 72.78  ? 184 TYR e O      1 
ATOM   69196 C  CB     . TYR K  2 184 ? 86.672  184.277 247.710 1.00 66.55  ? 184 TYR e CB     1 
ATOM   69197 C  CG     . TYR K  2 184 ? 85.482  184.510 246.813 1.00 71.33  ? 184 TYR e CG     1 
ATOM   69198 C  CD1    . TYR K  2 184 ? 84.367  185.201 247.258 1.00 72.04  ? 184 TYR e CD1    1 
ATOM   69199 C  CD2    . TYR K  2 184 ? 85.474  184.024 245.518 1.00 70.80  ? 184 TYR e CD2    1 
ATOM   69200 C  CE1    . TYR K  2 184 ? 83.286  185.406 246.436 1.00 71.17  ? 184 TYR e CE1    1 
ATOM   69201 C  CE2    . TYR K  2 184 ? 84.397  184.224 244.691 1.00 72.39  ? 184 TYR e CE2    1 
ATOM   69202 C  CZ     . TYR K  2 184 ? 83.306  184.914 245.154 1.00 71.89  ? 184 TYR e CZ     1 
ATOM   69203 O  OH     . TYR K  2 184 ? 82.227  185.121 244.336 1.00 75.88  ? 184 TYR e OH     1 
ATOM   69204 H  H      . TYR K  2 184 ? 86.973  186.572 248.473 1.00 66.42  ? 184 TYR e H      1 
ATOM   69205 H  HA     . TYR K  2 184 ? 85.631  184.548 249.462 1.00 67.64  ? 184 TYR e HA     1 
ATOM   69206 H  HB2    . TYR K  2 184 ? 87.425  184.738 247.312 1.00 67.00  ? 184 TYR e HB2    1 
ATOM   69207 H  HB3    . TYR K  2 184 ? 86.845  183.326 247.727 1.00 68.56  ? 184 TYR e HB3    1 
ATOM   69208 H  HD1    . TYR K  2 184 ? 84.350  185.535 248.125 1.00 70.61  ? 184 TYR e HD1    1 
ATOM   69209 H  HD2    . TYR K  2 184 ? 86.213  183.556 245.204 1.00 68.72  ? 184 TYR e HD2    1 
ATOM   69210 H  HE1    . TYR K  2 184 ? 82.544  185.873 246.744 1.00 69.78  ? 184 TYR e HE1    1 
ATOM   69211 H  HE2    . TYR K  2 184 ? 84.406  183.893 243.823 1.00 73.46  ? 184 TYR e HE2    1 
ATOM   69212 H  HH     . TYR K  2 184 ? 81.702  185.663 244.703 1.00 75.07  ? 184 TYR e HH     1 
ATOM   69213 N  N      . ASN K  2 185 ? 88.788  184.448 249.953 1.00 66.08  ? 185 ASN e N      1 
ATOM   69214 C  CA     . ASN K  2 185 ? 89.813  183.785 250.744 1.00 62.32  ? 185 ASN e CA     1 
ATOM   69215 C  C      . ASN K  2 185 ? 89.676  184.122 252.221 1.00 67.40  ? 185 ASN e C      1 
ATOM   69216 O  O      . ASN K  2 185 ? 89.881  183.259 253.081 1.00 73.98  ? 185 ASN e O      1 
ATOM   69217 C  CB     . ASN K  2 185 ? 91.194  184.173 250.230 1.00 58.42  ? 185 ASN e CB     1 
ATOM   69218 C  CG     . ASN K  2 185 ? 91.380  183.851 248.770 1.00 61.30  ? 185 ASN e CG     1 
ATOM   69219 O  OD1    . ASN K  2 185 ? 90.879  182.844 248.276 1.00 66.69  ? 185 ASN e OD1    1 
ATOM   69220 N  ND2    . ASN K  2 185 ? 92.096  184.712 248.066 1.00 66.28  ? 185 ASN e ND2    1 
ATOM   69221 H  H      . ASN K  2 185 ? 89.075  185.078 249.447 1.00 65.91  ? 185 ASN e H      1 
ATOM   69222 H  HA     . ASN K  2 185 ? 89.714  182.830 250.641 1.00 64.15  ? 185 ASN e HA     1 
ATOM   69223 H  HB2    . ASN K  2 185 ? 91.312  185.126 250.341 1.00 65.04  ? 185 ASN e HB2    1 
ATOM   69224 H  HB3    . ASN K  2 185 ? 91.866  183.693 250.732 1.00 62.21  ? 185 ASN e HB3    1 
ATOM   69225 H  HD21   . ASN K  2 185 ? 92.429  185.403 248.452 1.00 64.63  ? 185 ASN e HD21   1 
ATOM   69226 H  HD22   . ASN K  2 185 ? 92.233  184.576 247.229 1.00 63.08  ? 185 ASN e HD22   1 
ATOM   69227 N  N      . SER K  2 186 ? 89.333  185.371 252.536 1.00 64.38  ? 186 SER e N      1 
ATOM   69228 C  CA     . SER K  2 186 ? 89.253  185.782 253.932 1.00 66.33  ? 186 SER e CA     1 
ATOM   69229 C  C      . SER K  2 186 ? 88.171  185.012 254.674 1.00 69.62  ? 186 SER e C      1 
ATOM   69230 O  O      . SER K  2 186 ? 88.388  184.551 255.800 1.00 76.80  ? 186 SER e O      1 
ATOM   69231 C  CB     . SER K  2 186 ? 88.993  187.282 254.024 1.00 64.47  ? 186 SER e CB     1 
ATOM   69232 O  OG     . SER K  2 186 ? 90.070  188.021 253.481 1.00 66.30  ? 186 SER e OG     1 
ATOM   69233 H  H      . SER K  2 186 ? 89.143  185.987 251.970 1.00 66.19  ? 186 SER e H      1 
ATOM   69234 H  HA     . SER K  2 186 ? 90.099  185.598 254.361 1.00 69.08  ? 186 SER e HA     1 
ATOM   69235 H  HB2    . SER K  2 186 ? 88.188  187.488 253.529 1.00 67.52  ? 186 SER e HB2    1 
ATOM   69236 H  HB3    . SER K  2 186 ? 88.880  187.525 254.953 1.00 66.22  ? 186 SER e HB3    1 
ATOM   69237 H  HG     . SER K  2 186 ? 90.181  187.810 252.677 1.00 67.80  ? 186 SER e HG     1 
ATOM   69238 N  N      . ILE K  2 187 ? 86.994  184.870 254.068 1.00 69.77  ? 187 ILE e N      1 
ATOM   69239 C  CA     . ILE K  2 187 ? 85.906  184.171 254.739 1.00 73.39  ? 187 ILE e CA     1 
ATOM   69240 C  C      . ILE K  2 187 ? 86.176  182.676 254.787 1.00 69.95  ? 187 ILE e C      1 
ATOM   69241 O  O      . ILE K  2 187 ? 85.929  182.019 255.805 1.00 77.51  ? 187 ILE e O      1 
ATOM   69242 C  CB     . ILE K  2 187 ? 84.567  184.488 254.055 1.00 76.60  ? 187 ILE e CB     1 
ATOM   69243 C  CG1    . ILE K  2 187 ? 84.070  185.853 254.530 1.00 75.68  ? 187 ILE e CG1    1 
ATOM   69244 C  CG2    . ILE K  2 187 ? 83.557  183.379 254.322 1.00 76.54  ? 187 ILE e CG2    1 
ATOM   69245 C  CD1    . ILE K  2 187 ? 82.691  186.205 254.077 1.00 79.08  ? 187 ILE e CD1    1 
ATOM   69246 H  H      . ILE K  2 187 ? 86.806  185.162 253.286 1.00 70.03  ? 187 ILE e H      1 
ATOM   69247 H  HA     . ILE K  2 187 ? 85.853  184.489 255.649 1.00 73.59  ? 187 ILE e HA     1 
ATOM   69248 H  HB     . ILE K  2 187 ? 84.718  184.535 253.102 1.00 74.43  ? 187 ILE e HB     1 
ATOM   69249 H  HG12   . ILE K  2 187 ? 84.071  185.865 255.497 1.00 75.34  ? 187 ILE e HG12   1 
ATOM   69250 H  HG13   . ILE K  2 187 ? 84.672  186.534 254.196 1.00 73.33  ? 187 ILE e HG13   1 
ATOM   69251 H  HG21   . ILE K  2 187 ? 82.672  183.666 254.057 1.00 75.26  ? 187 ILE e HG21   1 
ATOM   69252 H  HG22   . ILE K  2 187 ? 83.566  183.170 255.266 1.00 75.71  ? 187 ILE e HG22   1 
ATOM   69253 H  HG23   . ILE K  2 187 ? 83.805  182.596 253.809 1.00 73.31  ? 187 ILE e HG23   1 
ATOM   69254 H  HD11   . ILE K  2 187 ? 82.050  185.802 254.684 1.00 77.01  ? 187 ILE e HD11   1 
ATOM   69255 H  HD12   . ILE K  2 187 ? 82.597  187.169 254.084 1.00 75.93  ? 187 ILE e HD12   1 
ATOM   69256 H  HD13   . ILE K  2 187 ? 82.562  185.861 253.182 1.00 78.76  ? 187 ILE e HD13   1 
ATOM   69257 N  N      . LEU K  2 188 ? 86.684  182.112 253.694 1.00 65.63  ? 188 LEU e N      1 
ATOM   69258 C  CA     . LEU K  2 188 ? 86.892  180.670 253.644 1.00 70.00  ? 188 LEU e CA     1 
ATOM   69259 C  C      . LEU K  2 188 ? 87.902  180.223 254.690 1.00 76.07  ? 188 LEU e C      1 
ATOM   69260 O  O      . LEU K  2 188 ? 87.713  179.192 255.345 1.00 80.74  ? 188 LEU e O      1 
ATOM   69261 C  CB     . LEU K  2 188 ? 87.347  180.260 252.248 1.00 70.18  ? 188 LEU e CB     1 
ATOM   69262 C  CG     . LEU K  2 188 ? 86.291  180.385 251.154 1.00 72.30  ? 188 LEU e CG     1 
ATOM   69263 C  CD1    . LEU K  2 188 ? 86.944  180.348 249.801 1.00 70.09  ? 188 LEU e CD1    1 
ATOM   69264 C  CD2    . LEU K  2 188 ? 85.277  179.279 251.278 1.00 77.89  ? 188 LEU e CD2    1 
ATOM   69265 H  H      . LEU K  2 188 ? 86.914  182.534 252.984 1.00 69.78  ? 188 LEU e H      1 
ATOM   69266 H  HA     . LEU K  2 188 ? 86.054  180.226 253.831 1.00 71.65  ? 188 LEU e HA     1 
ATOM   69267 H  HB2    . LEU K  2 188 ? 88.092  180.821 251.992 1.00 70.92  ? 188 LEU e HB2    1 
ATOM   69268 H  HB3    . LEU K  2 188 ? 87.629  179.335 252.275 1.00 71.59  ? 188 LEU e HB3    1 
ATOM   69269 H  HG     . LEU K  2 188 ? 85.828  181.230 251.247 1.00 72.09  ? 188 LEU e HG     1 
ATOM   69270 H  HD11   . LEU K  2 188 ? 86.264  180.481 249.124 1.00 69.83  ? 188 LEU e HD11   1 
ATOM   69271 H  HD12   . LEU K  2 188 ? 87.368  179.485 249.682 1.00 71.19  ? 188 LEU e HD12   1 
ATOM   69272 H  HD13   . LEU K  2 188 ? 87.605  181.054 249.753 1.00 68.27  ? 188 LEU e HD13   1 
ATOM   69273 H  HD21   . LEU K  2 188 ? 84.838  179.351 252.137 1.00 74.51  ? 188 LEU e HD21   1 
ATOM   69274 H  HD22   . LEU K  2 188 ? 85.734  178.429 251.208 1.00 74.18  ? 188 LEU e HD22   1 
ATOM   69275 H  HD23   . LEU K  2 188 ? 84.630  179.367 250.563 1.00 75.72  ? 188 LEU e HD23   1 
ATOM   69276 N  N      . THR K  2 189 ? 88.983  180.982 254.862 1.00 72.14  ? 189 THR e N      1 
ATOM   69277 C  CA     . THR K  2 189 ? 89.985  180.609 255.853 1.00 76.09  ? 189 THR e CA     1 
ATOM   69278 C  C      . THR K  2 189 ? 89.462  180.820 257.266 1.00 77.13  ? 189 THR e C      1 
ATOM   69279 O  O      . THR K  2 189 ? 89.742  180.019 258.165 1.00 77.55  ? 189 THR e O      1 
ATOM   69280 C  CB     . THR K  2 189 ? 91.269  181.405 255.635 1.00 74.72  ? 189 THR e CB     1 
ATOM   69281 O  OG1    . THR K  2 189 ? 92.283  180.932 256.527 1.00 76.90  ? 189 THR e OG1    1 
ATOM   69282 C  CG2    . THR K  2 189 ? 91.038  182.868 255.890 1.00 73.57  ? 189 THR e CG2    1 
ATOM   69283 H  H      . THR K  2 189 ? 89.151  181.704 254.433 1.00 71.70  ? 189 THR e H      1 
ATOM   69284 H  HA     . THR K  2 189 ? 90.192  179.671 255.748 1.00 75.85  ? 189 THR e HA     1 
ATOM   69285 H  HB     . THR K  2 189 ? 91.564  181.300 254.720 1.00 72.06  ? 189 THR e HB     1 
ATOM   69286 H  HG1    . THR K  2 189 ? 92.432  180.119 256.385 1.00 73.43  ? 189 THR e HG1    1 
ATOM   69287 H  HG21   . THR K  2 189 ? 91.782  183.384 255.547 1.00 72.74  ? 189 THR e HG21   1 
ATOM   69288 H  HG22   . THR K  2 189 ? 90.227  183.152 255.449 1.00 73.34  ? 189 THR e HG22   1 
ATOM   69289 H  HG23   . THR K  2 189 ? 90.952  183.026 256.840 1.00 74.11  ? 189 THR e HG23   1 
ATOM   69290 N  N      . THR K  2 190 ? 88.701  181.893 257.482 1.00 74.84  ? 190 THR e N      1 
ATOM   69291 C  CA     . THR K  2 190 ? 88.162  182.158 258.810 1.00 71.16  ? 190 THR e CA     1 
ATOM   69292 C  C      . THR K  2 190 ? 87.211  181.054 259.244 1.00 75.60  ? 190 THR e C      1 
ATOM   69293 O  O      . THR K  2 190 ? 87.242  180.614 260.399 1.00 80.54  ? 190 THR e O      1 
ATOM   69294 C  CB     . THR K  2 190 ? 87.452  183.508 258.823 1.00 73.87  ? 190 THR e CB     1 
ATOM   69295 O  OG1    . THR K  2 190 ? 88.327  184.519 258.312 1.00 78.83  ? 190 THR e OG1    1 
ATOM   69296 C  CG2    . THR K  2 190 ? 87.049  183.874 260.223 1.00 77.64  ? 190 THR e CG2    1 
ATOM   69297 H  H      . THR K  2 190 ? 88.486  182.472 256.887 1.00 75.16  ? 190 THR e H      1 
ATOM   69298 H  HA     . THR K  2 190 ? 88.889  182.199 259.446 1.00 73.59  ? 190 THR e HA     1 
ATOM   69299 H  HB     . THR K  2 190 ? 86.654  183.456 258.277 1.00 74.86  ? 190 THR e HB     1 
ATOM   69300 H  HG1    . THR K  2 190 ? 88.557  184.329 257.529 1.00 76.40  ? 190 THR e HG1    1 
ATOM   69301 H  HG21   . THR K  2 190 ? 87.831  183.877 260.795 1.00 77.61  ? 190 THR e HG21   1 
ATOM   69302 H  HG22   . THR K  2 190 ? 86.647  184.755 260.226 1.00 79.07  ? 190 THR e HG22   1 
ATOM   69303 H  HG23   . THR K  2 190 ? 86.408  183.232 260.562 1.00 76.25  ? 190 THR e HG23   1 
ATOM   69304 N  N      . HIS K  2 191 ? 86.359  180.590 258.331 1.00 74.42  ? 191 HIS e N      1 
ATOM   69305 C  CA     . HIS K  2 191 ? 85.415  179.532 258.667 1.00 75.91  ? 191 HIS e CA     1 
ATOM   69306 C  C      . HIS K  2 191 ? 86.125  178.262 259.105 1.00 78.02  ? 191 HIS e C      1 
ATOM   69307 O  O      . HIS K  2 191 ? 85.618  177.533 259.965 1.00 80.52  ? 191 HIS e O      1 
ATOM   69308 C  CB     . HIS K  2 191 ? 84.515  179.248 257.468 1.00 76.38  ? 191 HIS e CB     1 
ATOM   69309 C  CG     . HIS K  2 191 ? 83.810  177.932 257.539 1.00 82.50  ? 191 HIS e CG     1 
ATOM   69310 N  ND1    . HIS K  2 191 ? 84.321  176.784 256.974 1.00 84.81  ? 191 HIS e ND1    1 
ATOM   69311 C  CD2    . HIS K  2 191 ? 82.630  177.582 258.101 1.00 83.65  ? 191 HIS e CD2    1 
ATOM   69312 C  CE1    . HIS K  2 191 ? 83.487  175.783 257.188 1.00 84.90  ? 191 HIS e CE1    1 
ATOM   69313 N  NE2    . HIS K  2 191 ? 82.453  176.240 257.870 1.00 84.44  ? 191 HIS e NE2    1 
ATOM   69314 H  H      . HIS K  2 191 ? 86.310  180.869 257.523 1.00 75.32  ? 191 HIS e H      1 
ATOM   69315 H  HA     . HIS K  2 191 ? 84.856  179.832 259.397 1.00 77.07  ? 191 HIS e HA     1 
ATOM   69316 H  HB2    . HIS K  2 191 ? 83.844  179.942 257.412 1.00 77.86  ? 191 HIS e HB2    1 
ATOM   69317 H  HB3    . HIS K  2 191 ? 85.059  179.249 256.668 1.00 76.26  ? 191 HIS e HB3    1 
ATOM   69318 H  HD2    . HIS K  2 191 ? 82.051  178.144 258.559 1.00 81.12  ? 191 HIS e HD2    1 
ATOM   69319 H  HE1    . HIS K  2 191 ? 83.608  174.905 256.907 1.00 83.67  ? 191 HIS e HE1    1 
ATOM   69320 H  HE2    . HIS K  2 191 ? 81.779  175.774 258.128 1.00 83.24  ? 191 HIS e HE2    1 
ATOM   69321 N  N      . THR K  2 192 ? 87.291  177.978 258.535 1.00 77.90  ? 192 THR e N      1 
ATOM   69322 C  CA     . THR K  2 192 ? 88.036  176.768 258.844 1.00 78.77  ? 192 THR e CA     1 
ATOM   69323 C  C      . THR K  2 192 ? 89.104  176.979 259.907 1.00 80.23  ? 192 THR e C      1 
ATOM   69324 O  O      . THR K  2 192 ? 89.869  176.051 260.185 1.00 79.21  ? 192 THR e O      1 
ATOM   69325 C  CB     . THR K  2 192 ? 88.690  176.215 257.576 1.00 74.49  ? 192 THR e CB     1 
ATOM   69326 O  OG1    . THR K  2 192 ? 89.425  177.255 256.922 1.00 77.83  ? 192 THR e OG1    1 
ATOM   69327 C  CG2    . THR K  2 192 ? 87.639  175.677 256.632 1.00 76.95  ? 192 THR e CG2    1 
ATOM   69328 H  H      . THR K  2 192 ? 87.676  178.484 257.959 1.00 77.28  ? 192 THR e H      1 
ATOM   69329 H  HA     . THR K  2 192 ? 87.418  176.100 259.173 1.00 79.26  ? 192 THR e HA     1 
ATOM   69330 H  HB     . THR K  2 192 ? 89.290  175.493 257.812 1.00 74.61  ? 192 THR e HB     1 
ATOM   69331 H  HG1    . THR K  2 192 ? 88.893  177.822 256.605 1.00 77.51  ? 192 THR e HG1    1 
ATOM   69332 H  HG21   . THR K  2 192 ? 87.038  176.391 256.369 1.00 78.44  ? 192 THR e HG21   1 
ATOM   69333 H  HG22   . THR K  2 192 ? 87.128  174.980 257.071 1.00 77.61  ? 192 THR e HG22   1 
ATOM   69334 H  HG23   . THR K  2 192 ? 88.062  175.311 255.841 1.00 77.00  ? 192 THR e HG23   1 
ATOM   69335 N  N      . THR K  2 193 ? 89.180  178.169 260.500 1.00 81.41  ? 193 THR e N      1 
ATOM   69336 C  CA     . THR K  2 193 ? 90.152  178.455 261.542 1.00 79.29  ? 193 THR e CA     1 
ATOM   69337 C  C      . THR K  2 193 ? 89.527  178.878 262.861 1.00 77.65  ? 193 THR e C      1 
ATOM   69338 O  O      . THR K  2 193 ? 90.249  178.980 263.858 1.00 81.45  ? 193 THR e O      1 
ATOM   69339 C  CB     . THR K  2 193 ? 91.118  179.558 261.088 1.00 78.37  ? 193 THR e CB     1 
ATOM   69340 O  OG1    . THR K  2 193 ? 90.375  180.680 260.601 1.00 81.45  ? 193 THR e OG1    1 
ATOM   69341 C  CG2    . THR K  2 193 ? 92.023  179.048 260.000 1.00 79.77  ? 193 THR e CG2    1 
ATOM   69342 H  H      . THR K  2 193 ? 88.671  178.833 260.310 1.00 79.56  ? 193 THR e H      1 
ATOM   69343 H  HA     . THR K  2 193 ? 90.676  177.658 261.705 1.00 78.57  ? 193 THR e HA     1 
ATOM   69344 H  HB     . THR K  2 193 ? 91.666  179.833 261.837 1.00 78.45  ? 193 THR e HB     1 
ATOM   69345 H  HG1    . THR K  2 193 ? 89.954  180.461 259.908 1.00 79.42  ? 193 THR e HG1    1 
ATOM   69346 H  HG21   . THR K  2 193 ? 92.581  178.337 260.347 1.00 77.17  ? 193 THR e HG21   1 
ATOM   69347 H  HG22   . THR K  2 193 ? 92.586  179.768 259.677 1.00 78.53  ? 193 THR e HG22   1 
ATOM   69348 H  HG23   . THR K  2 193 ? 91.491  178.706 259.266 1.00 77.88  ? 193 THR e HG23   1 
ATOM   69349 N  N      . LEU K  2 194 ? 88.219  179.130 262.901 1.00 76.54  ? 194 LEU e N      1 
ATOM   69350 C  CA     . LEU K  2 194 ? 87.588  179.528 264.152 1.00 77.63  ? 194 LEU e CA     1 
ATOM   69351 C  C      . LEU K  2 194 ? 87.705  178.434 265.201 1.00 83.89  ? 194 LEU e C      1 
ATOM   69352 O  O      . LEU K  2 194 ? 88.010  178.709 266.367 1.00 82.68  ? 194 LEU e O      1 
ATOM   69353 C  CB     . LEU K  2 194 ? 86.121  179.871 263.913 1.00 73.36  ? 194 LEU e CB     1 
ATOM   69354 C  CG     . LEU K  2 194 ? 85.814  181.251 263.348 1.00 75.19  ? 194 LEU e CG     1 
ATOM   69355 C  CD1    . LEU K  2 194 ? 84.348  181.335 263.004 1.00 81.05  ? 194 LEU e CD1    1 
ATOM   69356 C  CD2    . LEU K  2 194 ? 86.179  182.328 264.335 1.00 73.25  ? 194 LEU e CD2    1 
ATOM   69357 H  H      . LEU K  2 194 ? 87.686  179.076 262.231 1.00 77.72  ? 194 LEU e H      1 
ATOM   69358 H  HA     . LEU K  2 194 ? 88.037  180.316 264.489 1.00 77.34  ? 194 LEU e HA     1 
ATOM   69359 H  HB2    . LEU K  2 194 ? 85.761  179.225 263.288 1.00 75.54  ? 194 LEU e HB2    1 
ATOM   69360 H  HB3    . LEU K  2 194 ? 85.649  179.794 264.754 1.00 75.49  ? 194 LEU e HB3    1 
ATOM   69361 H  HG     . LEU K  2 194 ? 86.331  181.389 262.543 1.00 77.84  ? 194 LEU e HG     1 
ATOM   69362 H  HD11   . LEU K  2 194 ? 83.833  181.184 263.810 1.00 77.36  ? 194 LEU e HD11   1 
ATOM   69363 H  HD12   . LEU K  2 194 ? 84.158  182.215 262.648 1.00 80.75  ? 194 LEU e HD12   1 
ATOM   69364 H  HD13   . LEU K  2 194 ? 84.141  180.654 262.346 1.00 79.16  ? 194 LEU e HD13   1 
ATOM   69365 H  HD21   . LEU K  2 194 ? 85.949  183.190 263.958 1.00 73.35  ? 194 LEU e HD21   1 
ATOM   69366 H  HD22   . LEU K  2 194 ? 85.680  182.181 265.152 1.00 75.33  ? 194 LEU e HD22   1 
ATOM   69367 H  HD23   . LEU K  2 194 ? 87.129  182.288 264.512 1.00 75.58  ? 194 LEU e HD23   1 
ATOM   69368 N  N      . GLU K  2 195 ? 87.469  177.189 264.807 1.00 85.43  ? 195 GLU e N      1 
ATOM   69369 C  CA     . GLU K  2 195 ? 87.433  176.072 265.737 1.00 83.79  ? 195 GLU e CA     1 
ATOM   69370 C  C      . GLU K  2 195 ? 88.801  175.449 265.977 1.00 85.35  ? 195 GLU e C      1 
ATOM   69371 O  O      . GLU K  2 195 ? 88.903  174.511 266.774 1.00 89.36  ? 195 GLU e O      1 
ATOM   69372 C  CB     . GLU K  2 195 ? 86.469  175.001 265.223 1.00 89.12  ? 195 GLU e CB     1 
ATOM   69373 C  CG     . GLU K  2 195 ? 86.905  174.357 263.921 1.00 92.44  ? 195 GLU e CG     1 
ATOM   69374 C  CD     . GLU K  2 195 ? 85.881  173.381 263.381 1.00 97.26  ? 195 GLU e CD     1 
ATOM   69375 O  OE1    . GLU K  2 195 ? 84.887  173.109 264.086 1.00 99.01  ? 195 GLU e OE1    1 
ATOM   69376 O  OE2    . GLU K  2 195 ? 86.068  172.887 262.249 1.00 95.84  ? 195 GLU e OE2    1 
ATOM   69377 H  H      . GLU K  2 195 ? 87.323  176.965 263.991 1.00 84.32  ? 195 GLU e H      1 
ATOM   69378 H  HA     . GLU K  2 195 ? 87.098  176.389 266.588 1.00 84.72  ? 195 GLU e HA     1 
ATOM   69379 H  HB2    . GLU K  2 195 ? 86.394  174.303 265.891 1.00 90.78  ? 195 GLU e HB2    1 
ATOM   69380 H  HB3    . GLU K  2 195 ? 85.604  175.411 265.075 1.00 88.32  ? 195 GLU e HB3    1 
ATOM   69381 H  HG2    . GLU K  2 195 ? 87.041  175.048 263.256 1.00 87.93  ? 195 GLU e HG2    1 
ATOM   69382 H  HG3    . GLU K  2 195 ? 87.730  173.872 264.072 1.00 92.89  ? 195 GLU e HG3    1 
ATOM   69383 N  N      . HIS K  2 196 ? 89.848  175.938 265.316 1.00 83.74  ? 196 HIS e N      1 
ATOM   69384 C  CA     . HIS K  2 196 ? 91.180  175.373 265.452 1.00 81.65  ? 196 HIS e CA     1 
ATOM   69385 C  C      . HIS K  2 196 ? 92.221  176.389 265.890 1.00 77.92  ? 196 HIS e C      1 
ATOM   69386 O  O      . HIS K  2 196 ? 93.397  176.030 266.018 1.00 81.24  ? 196 HIS e O      1 
ATOM   69387 C  CB     . HIS K  2 196 ? 91.628  174.737 264.131 1.00 81.73  ? 196 HIS e CB     1 
ATOM   69388 C  CG     . HIS K  2 196 ? 90.694  173.687 263.619 1.00 83.92  ? 196 HIS e CG     1 
ATOM   69389 N  ND1    . HIS K  2 196 ? 90.445  172.515 264.300 1.00 87.93  ? 196 HIS e ND1    1 
ATOM   69390 C  CD2    . HIS K  2 196 ? 89.955  173.628 262.487 1.00 83.13  ? 196 HIS e CD2    1 
ATOM   69391 C  CE1    . HIS K  2 196 ? 89.588  171.783 263.613 1.00 93.34  ? 196 HIS e CE1    1 
ATOM   69392 N  NE2    . HIS K  2 196 ? 89.275  172.435 262.509 1.00 92.23  ? 196 HIS e NE2    1 
ATOM   69393 H  H      . HIS K  2 196 ? 89.811  176.610 264.784 1.00 83.85  ? 196 HIS e H      1 
ATOM   69394 H  HA     . HIS K  2 196 ? 91.156  174.676 266.120 1.00 83.23  ? 196 HIS e HA     1 
ATOM   69395 H  HB2    . HIS K  2 196 ? 91.695  175.429 263.459 1.00 81.68  ? 196 HIS e HB2    1 
ATOM   69396 H  HB3    . HIS K  2 196 ? 92.493  174.323 264.265 1.00 80.09  ? 196 HIS e HB3    1 
ATOM   69397 H  HD2    . HIS K  2 196 ? 89.913  174.275 261.823 1.00 82.65  ? 196 HIS e HD2    1 
ATOM   69398 H  HE1    . HIS K  2 196 ? 89.262  170.950 263.863 1.00 89.67  ? 196 HIS e HE1    1 
ATOM   69399 H  HE2    . HIS K  2 196 ? 88.733  172.158 261.902 1.00 90.35  ? 196 HIS e HE2    1 
ATOM   69400 N  N      . SER K  2 197 ? 91.834  177.638 266.120 1.00 75.76  ? 197 SER e N      1 
ATOM   69401 C  CA     . SER K  2 197 ? 92.758  178.683 266.525 1.00 77.64  ? 197 SER e CA     1 
ATOM   69402 C  C      . SER K  2 197 ? 92.368  179.214 267.896 1.00 79.43  ? 197 SER e C      1 
ATOM   69403 O  O      . SER K  2 197 ? 91.184  179.288 268.240 1.00 84.54  ? 197 SER e O      1 
ATOM   69404 C  CB     . SER K  2 197 ? 92.779  179.827 265.514 1.00 77.89  ? 197 SER e CB     1 
ATOM   69405 O  OG     . SER K  2 197 ? 93.720  180.814 265.887 1.00 76.36  ? 197 SER e OG     1 
ATOM   69406 H  H      . SER K  2 197 ? 91.023  177.908 266.044 1.00 79.25  ? 197 SER e H      1 
ATOM   69407 H  HA     . SER K  2 197 ? 93.652  178.319 266.585 1.00 77.45  ? 197 SER e HA     1 
ATOM   69408 H  HB2    . SER K  2 197 ? 93.021  179.472 264.646 1.00 78.42  ? 197 SER e HB2    1 
ATOM   69409 H  HB3    . SER K  2 197 ? 91.898  180.228 265.476 1.00 79.53  ? 197 SER e HB3    1 
ATOM   69410 H  HG     . SER K  2 197 ? 93.699  181.448 265.339 1.00 78.32  ? 197 SER e HG     1 
ATOM   69411 N  N      . ASP K  2 198 ? 93.379  179.582 268.677 1.00 75.39  ? 198 ASP e N      1 
ATOM   69412 C  CA     . ASP K  2 198 ? 93.166  180.075 270.030 1.00 70.04  ? 198 ASP e CA     1 
ATOM   69413 C  C      . ASP K  2 198 ? 93.037  181.592 270.071 1.00 69.16  ? 198 ASP e C      1 
ATOM   69414 O  O      . ASP K  2 198 ? 92.083  182.120 270.649 1.00 71.87  ? 198 ASP e O      1 
ATOM   69415 C  CB     . ASP K  2 198 ? 94.314  179.625 270.934 1.00 72.84  ? 198 ASP e CB     1 
ATOM   69416 C  CG     . ASP K  2 198 ? 94.272  178.142 271.235 1.00 79.55  ? 198 ASP e CG     1 
ATOM   69417 O  OD1    . ASP K  2 198 ? 93.372  177.451 270.713 1.00 88.36  ? 198 ASP e OD1    1 
ATOM   69418 O  OD2    . ASP K  2 198 ? 95.137  177.664 271.998 1.00 76.45  ? 198 ASP e OD2    1 
ATOM   69419 H  H      . ASP K  2 198 ? 94.205  179.554 268.442 1.00 75.02  ? 198 ASP e H      1 
ATOM   69420 H  HA     . ASP K  2 198 ? 92.344  179.697 270.376 1.00 73.08  ? 198 ASP e HA     1 
ATOM   69421 H  HB2    . ASP K  2 198 ? 95.153  179.815 270.490 1.00 71.76  ? 198 ASP e HB2    1 
ATOM   69422 H  HB3    . ASP K  2 198 ? 94.264  180.107 271.771 1.00 72.74  ? 198 ASP e HB3    1 
ATOM   69423 N  N      . CYS K  2 199 ? 93.985  182.302 269.468 1.00 68.31  ? 199 CYS e N      1 
ATOM   69424 C  CA     . CYS K  2 199 ? 93.987  183.759 269.494 1.00 65.32  ? 199 CYS e CA     1 
ATOM   69425 C  C      . CYS K  2 199 ? 94.696  184.262 268.251 1.00 61.85  ? 199 CYS e C      1 
ATOM   69426 O  O      . CYS K  2 199 ? 95.867  183.941 268.033 1.00 63.50  ? 199 CYS e O      1 
ATOM   69427 C  CB     . CYS K  2 199 ? 94.671  184.278 270.756 1.00 61.44  ? 199 CYS e CB     1 
ATOM   69428 S  SG     . CYS K  2 199 ? 94.823  186.068 270.852 1.00 70.16  ? 199 CYS e SG     1 
ATOM   69429 H  H      . CYS K  2 199 ? 94.642  181.961 269.035 1.00 68.03  ? 199 CYS e H      1 
ATOM   69430 H  HA     . CYS K  2 199 ? 93.076  184.083 269.479 1.00 66.57  ? 199 CYS e HA     1 
ATOM   69431 H  HB2    . CYS K  2 199 ? 94.162  183.984 271.524 1.00 64.67  ? 199 CYS e HB2    1 
ATOM   69432 H  HB3    . CYS K  2 199 ? 95.563  183.908 270.792 1.00 61.49  ? 199 CYS e HB3    1 
ATOM   69433 H  HG     . CYS K  2 199 ? 95.524  186.432 269.950 1.00 70.22  ? 199 CYS e HG     1 
ATOM   69434 N  N      . ALA K  2 200 ? 93.989  185.045 267.444 1.00 58.38  ? 200 ALA e N      1 
ATOM   69435 C  CA     . ALA K  2 200 ? 94.513  185.585 266.198 1.00 61.78  ? 200 ALA e CA     1 
ATOM   69436 C  C      . ALA K  2 200 ? 94.728  187.083 266.349 1.00 59.61  ? 200 ALA e C      1 
ATOM   69437 O  O      . ALA K  2 200 ? 93.765  187.836 266.522 1.00 64.14  ? 200 ALA e O      1 
ATOM   69438 C  CB     . ALA K  2 200 ? 93.557  185.299 265.045 1.00 62.88  ? 200 ALA e CB     1 
ATOM   69439 H  H      . ALA K  2 200 ? 93.177  185.277 267.597 1.00 61.10  ? 200 ALA e H      1 
ATOM   69440 H  HA     . ALA K  2 200 ? 95.366  185.176 266.002 1.00 63.63  ? 200 ALA e HA     1 
ATOM   69441 H  HB1    . ALA K  2 200 ? 93.445  184.341 264.962 1.00 64.42  ? 200 ALA e HB1    1 
ATOM   69442 H  HB2    . ALA K  2 200 ? 93.928  185.666 264.231 1.00 64.60  ? 200 ALA e HB2    1 
ATOM   69443 H  HB3    . ALA K  2 200 ? 92.707  185.715 265.241 1.00 63.01  ? 200 ALA e HB3    1 
ATOM   69444 N  N      . PHE K  2 201 ? 95.983  187.510 266.275 1.00 59.77  ? 201 PHE e N      1 
ATOM   69445 C  CA     . PHE K  2 201 ? 96.330  188.921 266.359 1.00 55.31  ? 201 PHE e CA     1 
ATOM   69446 C  C      . PHE K  2 201 ? 96.282  189.530 264.966 1.00 52.93  ? 201 PHE e C      1 
ATOM   69447 O  O      . PHE K  2 201 ? 96.954  189.049 264.049 1.00 57.24  ? 201 PHE e O      1 
ATOM   69448 C  CB     . PHE K  2 201 ? 97.711  189.100 266.979 1.00 54.23  ? 201 PHE e CB     1 
ATOM   69449 C  CG     . PHE K  2 201 ? 97.834  188.515 268.349 1.00 49.60  ? 201 PHE e CG     1 
ATOM   69450 C  CD1    . PHE K  2 201 ? 97.070  189.001 269.393 1.00 51.35  ? 201 PHE e CD1    1 
ATOM   69451 C  CD2    . PHE K  2 201 ? 98.716  187.483 268.596 1.00 49.03  ? 201 PHE e CD2    1 
ATOM   69452 C  CE1    . PHE K  2 201 ? 97.182  188.465 270.653 1.00 52.90  ? 201 PHE e CE1    1 
ATOM   69453 C  CE2    . PHE K  2 201 ? 98.830  186.945 269.856 1.00 57.02  ? 201 PHE e CE2    1 
ATOM   69454 C  CZ     . PHE K  2 201 ? 98.062  187.435 270.884 1.00 51.52  ? 201 PHE e CZ     1 
ATOM   69455 H  H      . PHE K  2 201 ? 96.659  186.994 266.180 1.00 59.10  ? 201 PHE e H      1 
ATOM   69456 H  HA     . PHE K  2 201 ? 95.684  189.376 266.913 1.00 56.14  ? 201 PHE e HA     1 
ATOM   69457 H  HB2    . PHE K  2 201 ? 98.362  188.666 266.413 1.00 54.59  ? 201 PHE e HB2    1 
ATOM   69458 H  HB3    . PHE K  2 201 ? 97.906  190.045 267.038 1.00 54.58  ? 201 PHE e HB3    1 
ATOM   69459 H  HD1    . PHE K  2 201 ? 96.472  189.696 269.242 1.00 51.97  ? 201 PHE e HD1    1 
ATOM   69460 H  HD2    . PHE K  2 201 ? 99.236  187.150 267.903 1.00 51.17  ? 201 PHE e HD2    1 
ATOM   69461 H  HE1    . PHE K  2 201 ? 96.661  188.797 271.347 1.00 53.46  ? 201 PHE e HE1    1 
ATOM   69462 H  HE2    . PHE K  2 201 ? 99.426  186.250 270.012 1.00 56.46  ? 201 PHE e HE2    1 
ATOM   69463 H  HZ     . PHE K  2 201 ? 98.140  187.072 271.735 1.00 51.94  ? 201 PHE e HZ     1 
ATOM   69464 N  N      . MET K  2 202 ? 95.502  190.593 264.816 1.00 57.00  ? 202 MET e N      1 
ATOM   69465 C  CA     . MET K  2 202 ? 95.233  191.198 263.522 1.00 56.40  ? 202 MET e CA     1 
ATOM   69466 C  C      . MET K  2 202 ? 96.074  192.450 263.321 1.00 57.12  ? 202 MET e C      1 
ATOM   69467 O  O      . MET K  2 202 ? 96.289  193.227 264.254 1.00 62.21  ? 202 MET e O      1 
ATOM   69468 C  CB     . MET K  2 202 ? 93.756  191.559 263.396 1.00 58.84  ? 202 MET e CB     1 
ATOM   69469 C  CG     . MET K  2 202 ? 92.824  190.380 263.425 1.00 57.90  ? 202 MET e CG     1 
ATOM   69470 S  SD     . MET K  2 202 ? 93.152  189.200 262.115 1.00 84.96  ? 202 MET e SD     1 
ATOM   69471 C  CE     . MET K  2 202 ? 91.594  188.332 262.094 1.00 79.90  ? 202 MET e CE     1 
ATOM   69472 H  H      . MET K  2 202 ? 95.107  190.988 265.466 1.00 58.78  ? 202 MET e H      1 
ATOM   69473 H  HA     . MET K  2 202 ? 95.445  190.562 262.827 1.00 58.08  ? 202 MET e HA     1 
ATOM   69474 H  HB2    . MET K  2 202 ? 93.518  192.139 264.132 1.00 58.86  ? 202 MET e HB2    1 
ATOM   69475 H  HB3    . MET K  2 202 ? 93.623  192.022 262.559 1.00 63.22  ? 202 MET e HB3    1 
ATOM   69476 H  HG2    . MET K  2 202 ? 92.921  189.923 264.271 1.00 58.09  ? 202 MET e HG2    1 
ATOM   69477 H  HG3    . MET K  2 202 ? 91.915  190.694 263.323 1.00 62.93  ? 202 MET e HG3    1 
ATOM   69478 H  HE1    . MET K  2 202 ? 91.705  187.485 261.638 1.00 76.89  ? 202 MET e HE1    1 
ATOM   69479 H  HE2    . MET K  2 202 ? 91.313  188.187 263.008 1.00 74.71  ? 202 MET e HE2    1 
ATOM   69480 H  HE3    . MET K  2 202 ? 90.940  188.877 261.634 1.00 80.49  ? 202 MET e HE3    1 
ATOM   69481 N  N      . VAL K  2 203 ? 96.545  192.634 262.091 1.00 51.08  ? 203 VAL e N      1 
ATOM   69482 C  CA     . VAL K  2 203 ? 97.196  193.864 261.665 1.00 56.67  ? 203 VAL e CA     1 
ATOM   69483 C  C      . VAL K  2 203 ? 96.762  194.150 260.237 1.00 57.90  ? 203 VAL e C      1 
ATOM   69484 O  O      . VAL K  2 203 ? 96.433  193.238 259.474 1.00 65.59  ? 203 VAL e O      1 
ATOM   69485 C  CB     . VAL K  2 203 ? 98.732  193.783 261.759 1.00 58.27  ? 203 VAL e CB     1 
ATOM   69486 C  CG1    . VAL K  2 203 ? 99.153  193.522 263.176 1.00 53.86  ? 203 VAL e CG1    1 
ATOM   69487 C  CG2    . VAL K  2 203 ? 99.262  192.717 260.845 1.00 56.32  ? 203 VAL e CG2    1 
ATOM   69488 H  H      . VAL K  2 203 ? 96.495  192.047 261.470 1.00 55.76  ? 203 VAL e H      1 
ATOM   69489 H  HA     . VAL K  2 203 ? 96.902  194.591 262.228 1.00 56.96  ? 203 VAL e HA     1 
ATOM   69490 H  HB     . VAL K  2 203 ? 99.113  194.628 261.483 1.00 58.73  ? 203 VAL e HB     1 
ATOM   69491 H  HG11   . VAL K  2 203 ? 99.189  192.566 263.322 1.00 55.91  ? 203 VAL e HG11   1 
ATOM   69492 H  HG12   . VAL K  2 203 ? 98.502  193.923 263.767 1.00 55.38  ? 203 VAL e HG12   1 
ATOM   69493 H  HG13   . VAL K  2 203 ? 100.025 193.920 263.320 1.00 53.81  ? 203 VAL e HG13   1 
ATOM   69494 H  HG21   . VAL K  2 203 ? 98.540  192.116 260.615 1.00 57.84  ? 203 VAL e HG21   1 
ATOM   69495 H  HG22   . VAL K  2 203 ? 99.614  193.140 260.048 1.00 55.67  ? 203 VAL e HG22   1 
ATOM   69496 H  HG23   . VAL K  2 203 ? 99.966  192.234 261.302 1.00 55.63  ? 203 VAL e HG23   1 
ATOM   69497 N  N      . ASP K  2 204 ? 96.754  195.430 259.880 1.00 59.85  ? 204 ASP e N      1 
ATOM   69498 C  CA     . ASP K  2 204 ? 96.386  195.879 258.547 1.00 58.51  ? 204 ASP e CA     1 
ATOM   69499 C  C      . ASP K  2 204 ? 97.538  196.669 257.956 1.00 62.17  ? 204 ASP e C      1 
ATOM   69500 O  O      . ASP K  2 204 ? 98.186  197.456 258.651 1.00 68.35  ? 204 ASP e O      1 
ATOM   69501 C  CB     . ASP K  2 204 ? 95.130  196.749 258.559 1.00 67.39  ? 204 ASP e CB     1 
ATOM   69502 C  CG     . ASP K  2 204 ? 93.908  196.006 259.044 1.00 73.06  ? 204 ASP e CG     1 
ATOM   69503 O  OD1    . ASP K  2 204 ? 94.065  194.884 259.564 1.00 71.81  ? 204 ASP e OD1    1 
ATOM   69504 O  OD2    . ASP K  2 204 ? 92.789  196.542 258.901 1.00 70.98  ? 204 ASP e OD2    1 
ATOM   69505 H  H      . ASP K  2 204 ? 96.979  196.070 260.403 1.00 62.64  ? 204 ASP e H      1 
ATOM   69506 H  HA     . ASP K  2 204 ? 96.219  195.116 257.979 1.00 60.81  ? 204 ASP e HA     1 
ATOM   69507 H  HB2    . ASP K  2 204 ? 95.275  197.510 259.138 1.00 67.02  ? 204 ASP e HB2    1 
ATOM   69508 H  HB3    . ASP K  2 204 ? 94.955  197.051 257.658 1.00 66.83  ? 204 ASP e HB3    1 
ATOM   69509 N  N      . ASN K  2 205 ? 97.788  196.453 256.668 1.00 64.79  ? 205 ASN e N      1 
ATOM   69510 C  CA     . ASN K  2 205 ? 98.836  197.202 255.991 1.00 60.65  ? 205 ASN e CA     1 
ATOM   69511 C  C      . ASN K  2 205 ? 98.517  198.688 255.971 1.00 62.55  ? 205 ASN e C      1 
ATOM   69512 O  O      . ASN K  2 205 ? 99.400  199.525 256.186 1.00 61.83  ? 205 ASN e O      1 
ATOM   69513 C  CB     . ASN K  2 205 ? 99.014  196.663 254.577 1.00 61.67  ? 205 ASN e CB     1 
ATOM   69514 C  CG     . ASN K  2 205 ? 99.523  195.244 254.565 1.00 64.05  ? 205 ASN e CG     1 
ATOM   69515 O  OD1    . ASN K  2 205 ? 98.812  194.318 254.179 1.00 66.51  ? 205 ASN e OD1    1 
ATOM   69516 N  ND2    . ASN K  2 205 ? 100.761 195.064 254.997 1.00 66.42  ? 205 ASN e ND2    1 
ATOM   69517 H  H      . ASN K  2 205 ? 97.370  195.891 256.172 1.00 64.28  ? 205 ASN e H      1 
ATOM   69518 H  HA     . ASN K  2 205 ? 99.672  197.081 256.465 1.00 61.69  ? 205 ASN e HA     1 
ATOM   69519 H  HB2    . ASN K  2 205 ? 98.156  196.675 254.128 1.00 63.35  ? 205 ASN e HB2    1 
ATOM   69520 H  HB3    . ASN K  2 205 ? 99.652  197.215 254.105 1.00 63.11  ? 205 ASN e HB3    1 
ATOM   69521 H  HD21   . ASN K  2 205 ? 101.221 195.741 255.259 1.00 65.44  ? 205 ASN e HD21   1 
ATOM   69522 H  HD22   . ASN K  2 205 ? 101.101 194.275 255.014 1.00 64.20  ? 205 ASN e HD22   1 
ATOM   69523 N  N      . GLU K  2 206 ? 97.253  199.036 255.725 1.00 68.92  ? 206 GLU e N      1 
ATOM   69524 C  CA     . GLU K  2 206 ? 96.870  200.440 255.674 1.00 68.27  ? 206 GLU e CA     1 
ATOM   69525 C  C      . GLU K  2 206 ? 97.098  201.122 257.014 1.00 73.37  ? 206 GLU e C      1 
ATOM   69526 O  O      . GLU K  2 206 ? 97.618  202.243 257.069 1.00 71.50  ? 206 GLU e O      1 
ATOM   69527 C  CB     . GLU K  2 206 ? 95.406  200.563 255.259 1.00 70.87  ? 206 GLU e CB     1 
ATOM   69528 C  CG     . GLU K  2 206 ? 94.988  201.972 254.899 1.00 85.81  ? 206 GLU e CG     1 
ATOM   69529 C  CD     . GLU K  2 206 ? 93.505  202.088 254.618 1.00 93.40  ? 206 GLU e CD     1 
ATOM   69530 O  OE1    . GLU K  2 206 ? 92.846  201.040 254.461 1.00 97.46  ? 206 GLU e OE1    1 
ATOM   69531 O  OE2    . GLU K  2 206 ? 92.998  203.226 254.558 1.00 91.35  ? 206 GLU e OE2    1 
ATOM   69532 H  H      . GLU K  2 206 ? 96.610  198.485 255.589 1.00 69.19  ? 206 GLU e H      1 
ATOM   69533 H  HA     . GLU K  2 206 ? 97.412  200.893 255.013 1.00 70.56  ? 206 GLU e HA     1 
ATOM   69534 H  HB2    . GLU K  2 206 ? 95.248  199.994 254.492 1.00 74.27  ? 206 GLU e HB2    1 
ATOM   69535 H  HB3    . GLU K  2 206 ? 94.854  200.273 255.999 1.00 73.58  ? 206 GLU e HB3    1 
ATOM   69536 H  HG2    . GLU K  2 206 ? 95.204  202.564 255.633 1.00 83.53  ? 206 GLU e HG2    1 
ATOM   69537 H  HG3    . GLU K  2 206 ? 95.464  202.246 254.101 1.00 84.79  ? 206 GLU e HG3    1 
ATOM   69538 N  N      . ALA K  2 207 ? 96.716  200.462 258.106 1.00 70.46  ? 207 ALA e N      1 
ATOM   69539 C  CA     . ALA K  2 207 ? 96.867  201.066 259.423 1.00 65.03  ? 207 ALA e CA     1 
ATOM   69540 C  C      . ALA K  2 207 ? 98.328  201.344 259.739 1.00 62.73  ? 207 ALA e C      1 
ATOM   69541 O  O      . ALA K  2 207 ? 98.666  202.412 260.259 1.00 74.13  ? 207 ALA e O      1 
ATOM   69542 C  CB     . ALA K  2 207 ? 96.253  200.160 260.482 1.00 65.35  ? 207 ALA e CB     1 
ATOM   69543 H  H      . ALA K  2 207 ? 96.368  199.677 258.111 1.00 68.40  ? 207 ALA e H      1 
ATOM   69544 H  HA     . ALA K  2 207 ? 96.392  201.906 259.441 1.00 66.43  ? 207 ALA e HA     1 
ATOM   69545 H  HB1    . ALA K  2 207 ? 95.316  200.028 260.274 1.00 66.37  ? 207 ALA e HB1    1 
ATOM   69546 H  HB2    . ALA K  2 207 ? 96.347  200.582 261.347 1.00 66.36  ? 207 ALA e HB2    1 
ATOM   69547 H  HB3    . ALA K  2 207 ? 96.720  199.313 260.470 1.00 65.70  ? 207 ALA e HB3    1 
ATOM   69548 N  N      . ILE K  2 208 ? 99.212  200.393 259.439 1.00 56.00  ? 208 ILE e N      1 
ATOM   69549 C  CA     . ILE K  2 208 ? 100.632 200.614 259.680 1.00 57.41  ? 208 ILE e CA     1 
ATOM   69550 C  C      . ILE K  2 208 ? 101.180 201.643 258.708 1.00 62.86  ? 208 ILE e C      1 
ATOM   69551 O  O      . ILE K  2 208 ? 102.128 202.369 259.028 1.00 64.16  ? 208 ILE e O      1 
ATOM   69552 C  CB     . ILE K  2 208 ? 101.410 199.292 259.592 1.00 60.07  ? 208 ILE e CB     1 
ATOM   69553 C  CG1    . ILE K  2 208 ? 100.760 198.233 260.472 1.00 58.85  ? 208 ILE e CG1    1 
ATOM   69554 C  CG2    . ILE K  2 208 ? 102.835 199.493 260.043 1.00 59.82  ? 208 ILE e CG2    1 
ATOM   69555 C  CD1    . ILE K  2 208 ? 101.428 196.912 260.400 1.00 52.89  ? 208 ILE e CD1    1 
ATOM   69556 H  H      . ILE K  2 208 ? 99.018  199.631 259.101 1.00 60.95  ? 208 ILE e H      1 
ATOM   69557 H  HA     . ILE K  2 208 ? 100.743 200.960 260.573 1.00 59.81  ? 208 ILE e HA     1 
ATOM   69558 H  HB     . ILE K  2 208 ? 101.410 198.990 258.675 1.00 60.61  ? 208 ILE e HB     1 
ATOM   69559 H  HG12   . ILE K  2 208 ? 100.802 198.529 261.390 1.00 58.67  ? 208 ILE e HG12   1 
ATOM   69560 H  HG13   . ILE K  2 208 ? 99.840  198.110 260.205 1.00 61.02  ? 208 ILE e HG13   1 
ATOM   69561 H  HG21   . ILE K  2 208 ? 102.836 199.653 260.997 1.00 60.00  ? 208 ILE e HG21   1 
ATOM   69562 H  HG22   . ILE K  2 208 ? 103.343 198.694 259.845 1.00 60.56  ? 208 ILE e HG22   1 
ATOM   69563 H  HG23   . ILE K  2 208 ? 103.217 200.251 259.577 1.00 57.91  ? 208 ILE e HG23   1 
ATOM   69564 H  HD11   . ILE K  2 208 ? 101.563 196.681 259.470 1.00 57.85  ? 208 ILE e HD11   1 
ATOM   69565 H  HD12   . ILE K  2 208 ? 102.280 196.970 260.854 1.00 54.86  ? 208 ILE e HD12   1 
ATOM   69566 H  HD13   . ILE K  2 208 ? 100.863 196.255 260.830 1.00 54.82  ? 208 ILE e HD13   1 
ATOM   69567 N  N      . TYR K  2 209 ? 100.613 201.717 257.505 1.00 68.05  ? 209 TYR e N      1 
ATOM   69568 C  CA     . TYR K  2 209 ? 101.023 202.751 256.564 1.00 61.60  ? 209 TYR e CA     1 
ATOM   69569 C  C      . TYR K  2 209 ? 100.751 204.136 257.128 1.00 62.50  ? 209 TYR e C      1 
ATOM   69570 O  O      . TYR K  2 209 ? 101.591 205.037 257.022 1.00 66.22  ? 209 TYR e O      1 
ATOM   69571 C  CB     . TYR K  2 209 ? 100.296 202.562 255.234 1.00 59.03  ? 209 TYR e CB     1 
ATOM   69572 C  CG     . TYR K  2 209 ? 100.914 201.542 254.304 1.00 58.97  ? 209 TYR e CG     1 
ATOM   69573 C  CD1    . TYR K  2 209 ? 102.290 201.435 254.164 1.00 56.37  ? 209 TYR e CD1    1 
ATOM   69574 C  CD2    . TYR K  2 209 ? 100.115 200.690 253.558 1.00 58.12  ? 209 TYR e CD2    1 
ATOM   69575 C  CE1    . TYR K  2 209 ? 102.848 200.509 253.315 1.00 52.29  ? 209 TYR e CE1    1 
ATOM   69576 C  CE2    . TYR K  2 209 ? 100.664 199.763 252.709 1.00 55.59  ? 209 TYR e CE2    1 
ATOM   69577 C  CZ     . TYR K  2 209 ? 102.029 199.675 252.591 1.00 57.52  ? 209 TYR e CZ     1 
ATOM   69578 O  OH     . TYR K  2 209 ? 102.571 198.745 251.740 1.00 65.57  ? 209 TYR e OH     1 
ATOM   69579 H  H      . TYR K  2 209 ? 99.996  201.193 257.218 1.00 64.97  ? 209 TYR e H      1 
ATOM   69580 H  HA     . TYR K  2 209 ? 101.976 202.683 256.418 1.00 61.13  ? 209 TYR e HA     1 
ATOM   69581 H  HB2    . TYR K  2 209 ? 99.391  202.272 255.420 1.00 62.35  ? 209 TYR e HB2    1 
ATOM   69582 H  HB3    . TYR K  2 209 ? 100.276 203.410 254.773 1.00 61.44  ? 209 TYR e HB3    1 
ATOM   69583 H  HD1    . TYR K  2 209 ? 102.845 201.998 254.652 1.00 57.34  ? 209 TYR e HD1    1 
ATOM   69584 H  HD2    . TYR K  2 209 ? 99.191  200.746 253.636 1.00 62.09  ? 209 TYR e HD2    1 
ATOM   69585 H  HE1    . TYR K  2 209 ? 103.772 200.447 253.233 1.00 51.98  ? 209 TYR e HE1    1 
ATOM   69586 H  HE2    . TYR K  2 209 ? 100.115 199.197 252.217 1.00 58.43  ? 209 TYR e HE2    1 
ATOM   69587 H  HH     . TYR K  2 209 ? 101.956 198.289 251.395 1.00 64.10  ? 209 TYR e HH     1 
ATOM   69588 N  N      . ASP K  2 210 ? 99.580  204.325 257.737 1.00 65.35  ? 210 ASP e N      1 
ATOM   69589 C  CA     . ASP K  2 210 ? 99.279  205.594 258.388 1.00 72.25  ? 210 ASP e CA     1 
ATOM   69590 C  C      . ASP K  2 210 ? 100.275 205.883 259.501 1.00 68.61  ? 210 ASP e C      1 
ATOM   69591 O  O      . ASP K  2 210 ? 100.800 206.995 259.611 1.00 73.67  ? 210 ASP e O      1 
ATOM   69592 C  CB     . ASP K  2 210 ? 97.857  205.568 258.940 1.00 74.35  ? 210 ASP e CB     1 
ATOM   69593 C  CG     . ASP K  2 210 ? 96.810  205.578 257.852 1.00 82.25  ? 210 ASP e CG     1 
ATOM   69594 O  OD1    . ASP K  2 210 ? 96.944  204.793 256.891 1.00 79.03  ? 210 ASP e OD1    1 
ATOM   69595 O  OD2    . ASP K  2 210 ? 95.846  206.362 257.962 1.00 88.99  ? 210 ASP e OD2    1 
ATOM   69596 H  H      . ASP K  2 210 ? 98.952  203.742 257.782 1.00 67.15  ? 210 ASP e H      1 
ATOM   69597 H  HA     . ASP K  2 210 ? 99.338  206.306 257.738 1.00 72.73  ? 210 ASP e HA     1 
ATOM   69598 H  HB2    . ASP K  2 210 ? 97.740  204.762 259.460 1.00 71.88  ? 210 ASP e HB2    1 
ATOM   69599 H  HB3    . ASP K  2 210 ? 97.721  206.345 259.500 1.00 73.92  ? 210 ASP e HB3    1 
ATOM   69600 N  N      . ILE K  2 211 ? 100.549 204.886 260.338 1.00 67.67  ? 211 ILE e N      1 
ATOM   69601 C  CA     . ILE K  2 211 ? 101.457 205.086 261.460 1.00 66.72  ? 211 ILE e CA     1 
ATOM   69602 C  C      . ILE K  2 211 ? 102.857 205.416 260.967 1.00 67.86  ? 211 ILE e C      1 
ATOM   69603 O  O      . ILE K  2 211 ? 103.565 206.233 261.565 1.00 68.95  ? 211 ILE e O      1 
ATOM   69604 C  CB     . ILE K  2 211 ? 101.456 203.843 262.363 1.00 65.18  ? 211 ILE e CB     1 
ATOM   69605 C  CG1    . ILE K  2 211 ? 100.130 203.751 263.113 1.00 67.05  ? 211 ILE e CG1    1 
ATOM   69606 C  CG2    . ILE K  2 211 ? 102.627 203.884 263.312 1.00 64.96  ? 211 ILE e CG2    1 
ATOM   69607 C  CD1    . ILE K  2 211 ? 99.893  202.428 263.750 1.00 64.99  ? 211 ILE e CD1    1 
ATOM   69608 H  H      . ILE K  2 211 ? 100.223 204.095 260.280 1.00 68.47  ? 211 ILE e H      1 
ATOM   69609 H  HA     . ILE K  2 211 ? 101.145 205.834 261.985 1.00 66.03  ? 211 ILE e HA     1 
ATOM   69610 H  HB     . ILE K  2 211 ? 101.545 203.058 261.807 1.00 65.55  ? 211 ILE e HB     1 
ATOM   69611 H  HG12   . ILE K  2 211 ? 100.120 204.423 263.808 1.00 67.42  ? 211 ILE e HG12   1 
ATOM   69612 H  HG13   . ILE K  2 211 ? 99.407  203.912 262.490 1.00 66.58  ? 211 ILE e HG13   1 
ATOM   69613 H  HG21   . ILE K  2 211 ? 102.715 204.785 263.654 1.00 67.62  ? 211 ILE e HG21   1 
ATOM   69614 H  HG22   . ILE K  2 211 ? 103.430 203.632 262.833 1.00 64.39  ? 211 ILE e HG22   1 
ATOM   69615 H  HG23   . ILE K  2 211 ? 102.471 203.263 264.037 1.00 64.91  ? 211 ILE e HG23   1 
ATOM   69616 H  HD11   . ILE K  2 211 ? 99.006  202.424 264.136 1.00 65.83  ? 211 ILE e HD11   1 
ATOM   69617 H  HD12   . ILE K  2 211 ? 100.559 202.285 264.437 1.00 66.00  ? 211 ILE e HD12   1 
ATOM   69618 H  HD13   . ILE K  2 211 ? 99.963  201.742 263.072 1.00 63.23  ? 211 ILE e HD13   1 
ATOM   69619 N  N      . CYS K  2 212 ? 103.281 204.784 259.875 1.00 71.40  ? 212 CYS e N      1 
ATOM   69620 C  CA     . CYS K  2 212 ? 104.664 204.930 259.443 1.00 75.27  ? 212 CYS e CA     1 
ATOM   69621 C  C      . CYS K  2 212 ? 104.956 206.335 258.935 1.00 82.01  ? 212 CYS e C      1 
ATOM   69622 O  O      . CYS K  2 212 ? 106.110 206.773 258.971 1.00 85.54  ? 212 CYS e O      1 
ATOM   69623 C  CB     . CYS K  2 212 ? 104.986 203.897 258.368 1.00 74.98  ? 212 CYS e CB     1 
ATOM   69624 S  SG     . CYS K  2 212 ? 106.753 203.693 258.065 1.00 82.97  ? 212 CYS e SG     1 
ATOM   69625 H  H      . CYS K  2 212 ? 102.799 204.276 259.378 1.00 69.89  ? 212 CYS e H      1 
ATOM   69626 H  HA     . CYS K  2 212 ? 105.245 204.767 260.200 1.00 73.86  ? 212 CYS e HA     1 
ATOM   69627 H  HB2    . CYS K  2 212 ? 104.629 203.039 258.644 1.00 70.63  ? 212 CYS e HB2    1 
ATOM   69628 H  HB3    . CYS K  2 212 ? 104.569 204.173 257.539 1.00 74.27  ? 212 CYS e HB3    1 
ATOM   69629 H  HG     . CYS K  2 212 ? 107.218 204.767 257.805 1.00 81.83  ? 212 CYS e HG     1 
ATOM   69630 N  N      . ASN K  2 213 ? 103.942 207.053 258.457 1.00 79.21  ? 213 ASN e N      1 
ATOM   69631 C  CA     . ASN K  2 213 ? 104.135 208.424 258.002 1.00 77.45  ? 213 ASN e CA     1 
ATOM   69632 C  C      . ASN K  2 213 ? 103.609 209.453 258.988 1.00 74.51  ? 213 ASN e C      1 
ATOM   69633 O  O      . ASN K  2 213 ? 104.172 210.547 259.087 1.00 75.54  ? 213 ASN e O      1 
ATOM   69634 C  CB     . ASN K  2 213 ? 103.456 208.639 256.644 1.00 81.84  ? 213 ASN e CB     1 
ATOM   69635 C  CG     . ASN K  2 213 ? 101.939 208.653 256.732 1.00 81.17  ? 213 ASN e CG     1 
ATOM   69636 O  OD1    . ASN K  2 213 ? 101.362 208.563 257.813 1.00 74.98  ? 213 ASN e OD1    1 
ATOM   69637 N  ND2    . ASN K  2 213 ? 101.287 208.778 255.584 1.00 79.17  ? 213 ASN e ND2    1 
ATOM   69638 H  H      . ASN K  2 213 ? 103.133 206.770 258.391 1.00 75.51  ? 213 ASN e H      1 
ATOM   69639 H  HA     . ASN K  2 213 ? 105.082 208.586 257.886 1.00 77.40  ? 213 ASN e HA     1 
ATOM   69640 H  HB2    . ASN K  2 213 ? 103.742 209.489 256.280 1.00 79.51  ? 213 ASN e HB2    1 
ATOM   69641 H  HB3    . ASN K  2 213 ? 103.714 207.920 256.047 1.00 79.26  ? 213 ASN e HB3    1 
ATOM   69642 H  HD21   . ASN K  2 213 ? 101.723 208.841 254.847 1.00 77.92  ? 213 ASN e HD21   1 
ATOM   69643 H  HD22   . ASN K  2 213 ? 100.427 208.794 255.579 1.00 77.56  ? 213 ASN e HD22   1 
ATOM   69644 N  N      . ARG K  2 214 ? 102.546 209.119 259.717 1.00 74.67  ? 214 ARG e N      1 
ATOM   69645 C  CA     . ARG K  2 214 ? 101.943 210.053 260.658 1.00 70.71  ? 214 ARG e CA     1 
ATOM   69646 C  C      . ARG K  2 214 ? 102.790 210.242 261.909 1.00 64.35  ? 214 ARG e C      1 
ATOM   69647 O  O      . ARG K  2 214 ? 102.813 211.340 262.472 1.00 66.35  ? 214 ARG e O      1 
ATOM   69648 C  CB     . ARG K  2 214 ? 100.548 209.560 261.036 1.00 74.28  ? 214 ARG e CB     1 
ATOM   69649 C  CG     . ARG K  2 214 ? 99.625  210.615 261.566 1.00 69.40  ? 214 ARG e CG     1 
ATOM   69650 C  CD     . ARG K  2 214 ? 98.180  210.199 261.361 1.00 74.47  ? 214 ARG e CD     1 
ATOM   69651 N  NE     . ARG K  2 214 ? 97.888  208.904 261.963 1.00 86.44  ? 214 ARG e NE     1 
ATOM   69652 C  CZ     . ARG K  2 214 ? 96.735  208.261 261.838 1.00 89.23  ? 214 ARG e CZ     1 
ATOM   69653 N  NH1    . ARG K  2 214 ? 95.737  208.762 261.130 1.00 86.53  ? 214 ARG e NH1    1 
ATOM   69654 N  NH2    . ARG K  2 214 ? 96.581  207.084 262.437 1.00 85.16  ? 214 ARG e NH2    1 
ATOM   69655 H  H      . ARG K  2 214 ? 102.152 208.357 259.678 1.00 74.41  ? 214 ARG e H      1 
ATOM   69656 H  HA     . ARG K  2 214 ? 101.850 210.915 260.230 1.00 71.73  ? 214 ARG e HA     1 
ATOM   69657 H  HB2    . ARG K  2 214 ? 100.129 209.178 260.251 1.00 74.77  ? 214 ARG e HB2    1 
ATOM   69658 H  HB3    . ARG K  2 214 ? 100.635 208.885 261.724 1.00 74.60  ? 214 ARG e HB3    1 
ATOM   69659 H  HG2    . ARG K  2 214 ? 99.783  210.730 262.513 1.00 71.62  ? 214 ARG e HG2    1 
ATOM   69660 H  HG3    . ARG K  2 214 ? 99.779  211.444 261.091 1.00 71.49  ? 214 ARG e HG3    1 
ATOM   69661 H  HD2    . ARG K  2 214 ? 97.596  210.858 261.764 1.00 76.77  ? 214 ARG e HD2    1 
ATOM   69662 H  HD3    . ARG K  2 214 ? 98.001  210.130 260.411 1.00 75.86  ? 214 ARG e HD3    1 
ATOM   69663 H  HE     . ARG K  2 214 ? 98.524  208.507 262.381 1.00 81.90  ? 214 ARG e HE     1 
ATOM   69664 H  HH11   . ARG K  2 214 ? 95.825  209.522 260.738 1.00 84.39  ? 214 ARG e HH11   1 
ATOM   69665 H  HH12   . ARG K  2 214 ? 94.998  208.327 261.062 1.00 86.35  ? 214 ARG e HH12   1 
ATOM   69666 H  HH21   . ARG K  2 214 ? 97.223  206.749 262.900 1.00 82.03  ? 214 ARG e HH21   1 
ATOM   69667 H  HH22   . ARG K  2 214 ? 95.837  206.658 262.362 1.00 85.70  ? 214 ARG e HH22   1 
ATOM   69668 N  N      . ASN K  2 215 ? 103.485 209.195 262.356 1.00 69.63  ? 215 ASN e N      1 
ATOM   69669 C  CA     . ASN K  2 215 ? 104.265 209.241 263.581 1.00 67.78  ? 215 ASN e CA     1 
ATOM   69670 C  C      . ASN K  2 215 ? 105.756 209.058 263.373 1.00 66.32  ? 215 ASN e C      1 
ATOM   69671 O  O      . ASN K  2 215 ? 106.532 209.434 264.257 1.00 62.59  ? 215 ASN e O      1 
ATOM   69672 C  CB     . ASN K  2 215 ? 103.785 208.159 264.558 1.00 66.33  ? 215 ASN e CB     1 
ATOM   69673 C  CG     . ASN K  2 215 ? 102.282 208.140 264.716 1.00 74.39  ? 215 ASN e CG     1 
ATOM   69674 O  OD1    . ASN K  2 215 ? 101.567 208.896 264.063 1.00 79.33  ? 215 ASN e OD1    1 
ATOM   69675 N  ND2    . ASN K  2 215 ? 101.793 207.263 265.579 1.00 71.38  ? 215 ASN e ND2    1 
ATOM   69676 H  H      . ASN K  2 215 ? 103.519 208.437 261.959 1.00 71.67  ? 215 ASN e H      1 
ATOM   69677 H  HA     . ASN K  2 215 ? 104.133 210.099 264.005 1.00 69.17  ? 215 ASN e HA     1 
ATOM   69678 H  HB2    . ASN K  2 215 ? 104.064 207.295 264.226 1.00 66.77  ? 215 ASN e HB2    1 
ATOM   69679 H  HB3    . ASN K  2 215 ? 104.177 208.320 265.428 1.00 67.91  ? 215 ASN e HB3    1 
ATOM   69680 H  HD21   . ASN K  2 215 ? 102.326 206.749 266.014 1.00 70.04  ? 215 ASN e HD21   1 
ATOM   69681 H  HD22   . ASN K  2 215 ? 100.944 207.210 265.703 1.00 71.63  ? 215 ASN e HD22   1 
ATOM   69682 N  N      . LEU K  2 216 ? 106.180 208.498 262.244 1.00 73.82  ? 216 LEU e N      1 
ATOM   69683 C  CA     . LEU K  2 216 ? 107.577 208.177 262.013 1.00 75.67  ? 216 LEU e CA     1 
ATOM   69684 C  C      . LEU K  2 216 ? 108.231 209.054 260.957 1.00 78.64  ? 216 LEU e C      1 
ATOM   69685 O  O      . LEU K  2 216 ? 109.438 208.922 260.737 1.00 78.43  ? 216 LEU e O      1 
ATOM   69686 C  CB     . LEU K  2 216 ? 107.706 206.703 261.608 1.00 75.24  ? 216 LEU e CB     1 
ATOM   69687 C  CG     . LEU K  2 216 ? 108.925 205.899 262.051 1.00 77.59  ? 216 LEU e CG     1 
ATOM   69688 C  CD1    . LEU K  2 216 ? 109.268 206.140 263.487 1.00 78.33  ? 216 LEU e CD1    1 
ATOM   69689 C  CD2    . LEU K  2 216 ? 108.634 204.439 261.852 1.00 78.76  ? 216 LEU e CD2    1 
ATOM   69690 H  H      . LEU K  2 216 ? 105.667 208.293 261.589 1.00 73.43  ? 216 LEU e H      1 
ATOM   69691 H  HA     . LEU K  2 216 ? 108.060 208.315 262.838 1.00 74.22  ? 216 LEU e HA     1 
ATOM   69692 H  HB2    . LEU K  2 216 ? 106.926 206.235 261.944 1.00 74.00  ? 216 LEU e HB2    1 
ATOM   69693 H  HB3    . LEU K  2 216 ? 107.700 206.670 260.642 1.00 76.38  ? 216 LEU e HB3    1 
ATOM   69694 H  HG     . LEU K  2 216 ? 109.690 206.142 261.509 1.00 77.15  ? 216 LEU e HG     1 
ATOM   69695 H  HD11   . LEU K  2 216 ? 109.698 207.004 263.566 1.00 78.87  ? 216 LEU e HD11   1 
ATOM   69696 H  HD12   . LEU K  2 216 ? 108.450 206.119 264.007 1.00 77.54  ? 216 LEU e HD12   1 
ATOM   69697 H  HD13   . LEU K  2 216 ? 109.870 205.439 263.779 1.00 77.63  ? 216 LEU e HD13   1 
ATOM   69698 H  HD21   . LEU K  2 216 ? 109.403 203.925 262.138 1.00 77.79  ? 216 LEU e HD21   1 
ATOM   69699 H  HD22   . LEU K  2 216 ? 107.861 204.208 262.390 1.00 77.32  ? 216 LEU e HD22   1 
ATOM   69700 H  HD23   . LEU K  2 216 ? 108.448 204.276 260.916 1.00 80.15  ? 216 LEU e HD23   1 
ATOM   69701 N  N      . ASP K  2 217 ? 107.465 209.921 260.291 1.00 83.80  ? 217 ASP e N      1 
ATOM   69702 C  CA     . ASP K  2 217 ? 107.975 210.977 259.414 1.00 86.44  ? 217 ASP e CA     1 
ATOM   69703 C  C      . ASP K  2 217 ? 108.494 210.436 258.085 1.00 89.86  ? 217 ASP e C      1 
ATOM   69704 O  O      . ASP K  2 217 ? 109.320 211.073 257.427 1.00 90.66  ? 217 ASP e O      1 
ATOM   69705 C  CB     . ASP K  2 217 ? 109.045 211.825 260.129 1.00 86.42  ? 217 ASP e CB     1 
ATOM   69706 C  CG     . ASP K  2 217 ? 110.489 211.367 259.870 1.00 91.23  ? 217 ASP e CG     1 
ATOM   69707 O  OD1    . ASP K  2 217 ? 110.739 210.263 259.344 1.00 94.75  ? 217 ASP e OD1    1 
ATOM   69708 O  OD2    . ASP K  2 217 ? 111.403 212.149 260.210 1.00 85.05  ? 217 ASP e OD2    1 
ATOM   69709 H  H      . ASP K  2 217 ? 106.607 209.913 260.332 1.00 79.84  ? 217 ASP e H      1 
ATOM   69710 H  HA     . ASP K  2 217 ? 107.238 211.568 259.205 1.00 84.20  ? 217 ASP e HA     1 
ATOM   69711 H  HB2    . ASP K  2 217 ? 108.966 212.742 259.827 1.00 86.29  ? 217 ASP e HB2    1 
ATOM   69712 H  HB3    . ASP K  2 217 ? 108.886 211.780 261.083 1.00 84.90  ? 217 ASP e HB3    1 
ATOM   69713 N  N      . ILE K  2 218 ? 107.994 209.282 257.654 1.00 89.24  ? 218 ILE e N      1 
ATOM   69714 C  CA     . ILE K  2 218 ? 108.470 208.622 256.446 1.00 89.38  ? 218 ILE e CA     1 
ATOM   69715 C  C      . ILE K  2 218 ? 107.337 208.604 255.435 1.00 94.03  ? 218 ILE e C      1 
ATOM   69716 O  O      . ILE K  2 218 ? 106.242 208.106 255.727 1.00 91.60  ? 218 ILE e O      1 
ATOM   69717 C  CB     . ILE K  2 218 ? 108.966 207.199 256.730 1.00 81.98  ? 218 ILE e CB     1 
ATOM   69718 C  CG1    . ILE K  2 218 ? 109.752 207.166 258.031 1.00 85.14  ? 218 ILE e CG1    1 
ATOM   69719 C  CG2    . ILE K  2 218 ? 109.863 206.734 255.619 1.00 85.90  ? 218 ILE e CG2    1 
ATOM   69720 C  CD1    . ILE K  2 218 ? 110.374 205.844 258.301 1.00 80.88  ? 218 ILE e CD1    1 
ATOM   69721 H  H      . ILE K  2 218 ? 107.360 208.858 258.049 1.00 85.84  ? 218 ILE e H      1 
ATOM   69722 H  HA     . ILE K  2 218 ? 109.207 209.123 256.068 1.00 88.73  ? 218 ILE e HA     1 
ATOM   69723 H  HB     . ILE K  2 218 ? 108.207 206.603 256.798 1.00 82.28  ? 218 ILE e HB     1 
ATOM   69724 H  HG12   . ILE K  2 218 ? 110.459 207.827 257.985 1.00 85.84  ? 218 ILE e HG12   1 
ATOM   69725 H  HG13   . ILE K  2 218 ? 109.155 207.367 258.767 1.00 84.91  ? 218 ILE e HG13   1 
ATOM   69726 H  HG21   . ILE K  2 218 ? 109.942 205.769 255.659 1.00 87.69  ? 218 ILE e HG21   1 
ATOM   69727 H  HG22   . ILE K  2 218 ? 109.482 207.006 254.773 1.00 86.13  ? 218 ILE e HG22   1 
ATOM   69728 H  HG23   . ILE K  2 218 ? 110.733 207.144 255.737 1.00 86.30  ? 218 ILE e HG23   1 
ATOM   69729 H  HD11   . ILE K  2 218 ? 110.606 205.796 259.238 1.00 81.38  ? 218 ILE e HD11   1 
ATOM   69730 H  HD12   . ILE K  2 218 ? 109.735 205.151 258.077 1.00 80.94  ? 218 ILE e HD12   1 
ATOM   69731 H  HD13   . ILE K  2 218 ? 111.168 205.751 257.754 1.00 81.97  ? 218 ILE e HD13   1 
ATOM   69732 N  N      . GLU K  2 219 ? 107.601 209.146 254.249 1.00 93.33  ? 219 GLU e N      1 
ATOM   69733 C  CA     . GLU K  2 219 ? 106.638 209.145 253.160 1.00 92.67  ? 219 GLU e CA     1 
ATOM   69734 C  C      . GLU K  2 219 ? 106.795 207.949 252.233 1.00 92.51  ? 219 GLU e C      1 
ATOM   69735 O  O      . GLU K  2 219 ? 105.965 207.769 251.335 1.00 90.56  ? 219 GLU e O      1 
ATOM   69736 C  CB     . GLU K  2 219 ? 106.775 210.431 252.341 1.00 104.45 ? 219 GLU e CB     1 
ATOM   69737 C  CG     . GLU K  2 219 ? 106.443 211.700 253.104 1.00 113.64 ? 219 GLU e CG     1 
ATOM   69738 C  CD     . GLU K  2 219 ? 104.956 211.991 253.134 1.00 121.10 ? 219 GLU e CD     1 
ATOM   69739 O  OE1    . GLU K  2 219 ? 104.161 211.061 252.885 1.00 116.80 ? 219 GLU e OE1    1 
ATOM   69740 O  OE2    . GLU K  2 219 ? 104.583 213.153 253.399 1.00 126.89 ? 219 GLU e OE2    1 
ATOM   69741 H  H      . GLU K  2 219 ? 108.347 209.522 254.047 1.00 93.59  ? 219 GLU e H      1 
ATOM   69742 H  HA     . GLU K  2 219 ? 105.743 209.119 253.532 1.00 94.81  ? 219 GLU e HA     1 
ATOM   69743 H  HB2    . GLU K  2 219 ? 107.692 210.503 252.035 1.00 103.85 ? 219 GLU e HB2    1 
ATOM   69744 H  HB3    . GLU K  2 219 ? 106.176 210.379 251.581 1.00 105.51 ? 219 GLU e HB3    1 
ATOM   69745 H  HG2    . GLU K  2 219 ? 106.749 211.607 254.020 1.00 107.26 ? 219 GLU e HG2    1 
ATOM   69746 H  HG3    . GLU K  2 219 ? 106.890 212.448 252.678 1.00 112.72 ? 219 GLU e HG3    1 
ATOM   69747 N  N      . ARG K  2 220 ? 107.821 207.123 252.434 1.00 93.28  ? 220 ARG e N      1 
ATOM   69748 C  CA     . ARG K  2 220 ? 108.112 205.985 251.564 1.00 86.66  ? 220 ARG e CA     1 
ATOM   69749 C  C      . ARG K  2 220 ? 108.295 204.720 252.393 1.00 78.29  ? 220 ARG e C      1 
ATOM   69750 O  O      . ARG K  2 220 ? 109.399 204.169 252.472 1.00 76.64  ? 220 ARG e O      1 
ATOM   69751 C  CB     . ARG K  2 220 ? 109.362 206.261 250.730 1.00 88.15  ? 220 ARG e CB     1 
ATOM   69752 C  CG     . ARG K  2 220 ? 109.350 207.611 250.039 1.00 93.45  ? 220 ARG e CG     1 
ATOM   69753 C  CD     . ARG K  2 220 ? 108.274 207.687 248.973 1.00 93.87  ? 220 ARG e CD     1 
ATOM   69754 N  NE     . ARG K  2 220 ? 108.215 209.006 248.359 1.00 95.13  ? 220 ARG e NE     1 
ATOM   69755 C  CZ     . ARG K  2 220 ? 109.110 209.468 247.497 1.00 99.08  ? 220 ARG e CZ     1 
ATOM   69756 N  NH1    . ARG K  2 220 ? 110.161 208.748 247.139 1.00 97.35  ? 220 ARG e NH1    1 
ATOM   69757 N  NH2    . ARG K  2 220 ? 108.949 210.683 246.983 1.00 96.84  ? 220 ARG e NH2    1 
ATOM   69758 H  H      . ARG K  2 220 ? 108.382 207.211 253.077 1.00 92.10  ? 220 ARG e H      1 
ATOM   69759 H  HA     . ARG K  2 220 ? 107.367 205.845 250.962 1.00 88.54  ? 220 ARG e HA     1 
ATOM   69760 H  HB2    . ARG K  2 220 ? 110.135 206.232 251.314 1.00 87.31  ? 220 ARG e HB2    1 
ATOM   69761 H  HB3    . ARG K  2 220 ? 109.442 205.576 250.051 1.00 88.37  ? 220 ARG e HB3    1 
ATOM   69762 H  HG2    . ARG K  2 220 ? 109.178 208.304 250.693 1.00 92.36  ? 220 ARG e HG2    1 
ATOM   69763 H  HG3    . ARG K  2 220 ? 110.210 207.760 249.615 1.00 92.97  ? 220 ARG e HG3    1 
ATOM   69764 H  HD2    . ARG K  2 220 ? 108.466 207.040 248.279 1.00 93.19  ? 220 ARG e HD2    1 
ATOM   69765 H  HD3    . ARG K  2 220 ? 107.411 207.503 249.373 1.00 93.18  ? 220 ARG e HD3    1 
ATOM   69766 H  HE     . ARG K  2 220 ? 107.485 209.451 248.448 1.00 95.12  ? 220 ARG e HE     1 
ATOM   69767 H  HH11   . ARG K  2 220 ? 110.276 207.961 247.464 1.00 95.72  ? 220 ARG e HH11   1 
ATOM   69768 H  HH12   . ARG K  2 220 ? 110.728 209.068 246.579 1.00 97.35  ? 220 ARG e HH12   1 
ATOM   69769 H  HH21   . ARG K  2 220 ? 108.269 211.159 247.211 1.00 96.33  ? 220 ARG e HH21   1 
ATOM   69770 H  HH22   . ARG K  2 220 ? 109.523 210.993 246.424 1.00 95.72  ? 220 ARG e HH22   1 
ATOM   69771 N  N      . PRO K  2 221 ? 107.230 204.227 253.026 1.00 76.29  ? 221 PRO e N      1 
ATOM   69772 C  CA     . PRO K  2 221 ? 107.324 202.926 253.699 1.00 79.16  ? 221 PRO e CA     1 
ATOM   69773 C  C      . PRO K  2 221 ? 107.302 201.784 252.694 1.00 77.17  ? 221 PRO e C      1 
ATOM   69774 O  O      . PRO K  2 221 ? 106.394 201.685 251.866 1.00 83.36  ? 221 PRO e O      1 
ATOM   69775 C  CB     . PRO K  2 221 ? 106.084 202.898 254.601 1.00 79.04  ? 221 PRO e CB     1 
ATOM   69776 C  CG     . PRO K  2 221 ? 105.604 204.282 254.663 1.00 80.57  ? 221 PRO e CG     1 
ATOM   69777 C  CD     . PRO K  2 221 ? 105.983 204.919 253.382 1.00 80.70  ? 221 PRO e CD     1 
ATOM   69778 H  HA     . PRO K  2 221 ? 108.127 202.879 254.236 1.00 79.87  ? 221 PRO e HA     1 
ATOM   69779 H  HB2    . PRO K  2 221 ? 105.410 202.326 254.204 1.00 76.70  ? 221 PRO e HB2    1 
ATOM   69780 H  HB3    . PRO K  2 221 ? 106.330 202.579 255.482 1.00 77.13  ? 221 PRO e HB3    1 
ATOM   69781 H  HG2    . PRO K  2 221 ? 104.641 204.282 254.766 1.00 76.66  ? 221 PRO e HG2    1 
ATOM   69782 H  HG3    . PRO K  2 221 ? 106.028 204.736 255.406 1.00 81.70  ? 221 PRO e HG3    1 
ATOM   69783 H  HD2    . PRO K  2 221 ? 105.303 204.769 252.714 1.00 78.88  ? 221 PRO e HD2    1 
ATOM   69784 H  HD3    . PRO K  2 221 ? 106.132 205.858 253.535 1.00 85.46  ? 221 PRO e HD3    1 
ATOM   69785 N  N      . THR K  2 222 ? 108.307 200.920 252.773 1.00 69.14  ? 222 THR e N      1 
ATOM   69786 C  CA     . THR K  2 222 ? 108.294 199.662 252.051 1.00 69.34  ? 222 THR e CA     1 
ATOM   69787 C  C      . THR K  2 222 ? 107.667 198.585 252.931 1.00 67.51  ? 222 THR e C      1 
ATOM   69788 O  O      . THR K  2 222 ? 107.199 198.849 254.040 1.00 69.52  ? 222 THR e O      1 
ATOM   69789 C  CB     . THR K  2 222 ? 109.707 199.268 251.631 1.00 72.58  ? 222 THR e CB     1 
ATOM   69790 O  OG1    . THR K  2 222 ? 110.505 199.036 252.797 1.00 67.83  ? 222 THR e OG1    1 
ATOM   69791 C  CG2    . THR K  2 222 ? 110.344 200.368 250.806 1.00 75.71  ? 222 THR e CG2    1 
ATOM   69792 H  H      . THR K  2 222 ? 109.017 201.044 253.240 1.00 72.36  ? 222 THR e H      1 
ATOM   69793 H  HA     . THR K  2 222 ? 107.754 199.753 251.253 1.00 71.74  ? 222 THR e HA     1 
ATOM   69794 H  HB     . THR K  2 222 ? 109.672 198.460 251.097 1.00 71.97  ? 222 THR e HB     1 
ATOM   69795 H  HG1    . THR K  2 222 ? 110.555 199.742 253.248 1.00 70.85  ? 222 THR e HG1    1 
ATOM   69796 H  HG21   . THR K  2 222 ? 111.222 200.088 250.504 1.00 75.19  ? 222 THR e HG21   1 
ATOM   69797 H  HG22   . THR K  2 222 ? 109.793 200.567 250.033 1.00 73.44  ? 222 THR e HG22   1 
ATOM   69798 H  HG23   . THR K  2 222 ? 110.437 201.170 251.343 1.00 73.08  ? 222 THR e HG23   1 
ATOM   69799 N  N      . TYR K  2 223 ? 107.650 197.349 252.433 1.00 60.26  ? 223 TYR e N      1 
ATOM   69800 C  CA     . TYR K  2 223 ? 107.183 196.246 253.262 1.00 48.09  ? 223 TYR e CA     1 
ATOM   69801 C  C      . TYR K  2 223 ? 108.183 195.918 254.358 1.00 50.39  ? 223 TYR e C      1 
ATOM   69802 O  O      . TYR K  2 223 ? 107.802 195.384 255.404 1.00 57.72  ? 223 TYR e O      1 
ATOM   69803 C  CB     . TYR K  2 223 ? 106.919 195.008 252.407 1.00 49.80  ? 223 TYR e CB     1 
ATOM   69804 C  CG     . TYR K  2 223 ? 105.514 194.874 251.864 1.00 47.76  ? 223 TYR e CG     1 
ATOM   69805 C  CD1    . TYR K  2 223 ? 104.427 195.424 252.524 1.00 47.38  ? 223 TYR e CD1    1 
ATOM   69806 C  CD2    . TYR K  2 223 ? 105.278 194.179 250.694 1.00 45.38  ? 223 TYR e CD2    1 
ATOM   69807 C  CE1    . TYR K  2 223 ? 103.153 195.292 252.027 1.00 43.85  ? 223 TYR e CE1    1 
ATOM   69808 C  CE2    . TYR K  2 223 ? 104.008 194.042 250.191 1.00 44.11  ? 223 TYR e CE2    1 
ATOM   69809 C  CZ     . TYR K  2 223 ? 102.950 194.599 250.860 1.00 44.85  ? 223 TYR e CZ     1 
ATOM   69810 O  OH     . TYR K  2 223 ? 101.680 194.461 250.357 1.00 50.51  ? 223 TYR e OH     1 
ATOM   69811 H  H      . TYR K  2 223 ? 107.899 197.132 251.641 1.00 60.65  ? 223 TYR e H      1 
ATOM   69812 H  HA     . TYR K  2 223 ? 106.373 196.517 253.706 1.00 50.95  ? 223 TYR e HA     1 
ATOM   69813 H  HB2    . TYR K  2 223 ? 107.522 195.021 251.651 1.00 51.51  ? 223 TYR e HB2    1 
ATOM   69814 H  HB3    . TYR K  2 223 ? 107.096 194.226 252.945 1.00 49.62  ? 223 TYR e HB3    1 
ATOM   69815 H  HD1    . TYR K  2 223 ? 104.561 195.893 253.313 1.00 49.28  ? 223 TYR e HD1    1 
ATOM   69816 H  HD2    . TYR K  2 223 ? 105.993 193.800 250.239 1.00 46.73  ? 223 TYR e HD2    1 
ATOM   69817 H  HE1    . TYR K  2 223 ? 102.433 195.669 252.479 1.00 47.10  ? 223 TYR e HE1    1 
ATOM   69818 H  HE2    . TYR K  2 223 ? 103.867 193.574 249.403 1.00 46.19  ? 223 TYR e HE2    1 
ATOM   69819 H  HH     . TYR K  2 223 ? 101.127 194.801 250.886 1.00 49.99  ? 223 TYR e HH     1 
ATOM   69820 N  N      . THR K  2 224 ? 109.460 196.229 254.142 1.00 53.94  ? 224 THR e N      1 
ATOM   69821 C  CA     . THR K  2 224 ? 110.453 196.021 255.186 1.00 54.56  ? 224 THR e CA     1 
ATOM   69822 C  C      . THR K  2 224 ? 110.126 196.850 256.418 1.00 57.04  ? 224 THR e C      1 
ATOM   69823 O  O      . THR K  2 224 ? 110.301 196.391 257.552 1.00 53.88  ? 224 THR e O      1 
ATOM   69824 C  CB     . THR K  2 224 ? 111.841 196.374 254.663 1.00 56.51  ? 224 THR e CB     1 
ATOM   69825 O  OG1    . THR K  2 224 ? 112.173 195.523 253.560 1.00 64.16  ? 224 THR e OG1    1 
ATOM   69826 C  CG2    . THR K  2 224 ? 112.875 196.214 255.752 1.00 56.89  ? 224 THR e CG2    1 
ATOM   69827 H  H      . THR K  2 224 ? 109.770 196.556 253.414 1.00 56.93  ? 224 THR e H      1 
ATOM   69828 H  HA     . THR K  2 224 ? 110.453 195.090 255.441 1.00 55.01  ? 224 THR e HA     1 
ATOM   69829 H  HB     . THR K  2 224 ? 111.846 197.297 254.373 1.00 59.05  ? 224 THR e HB     1 
ATOM   69830 H  HG1    . THR K  2 224 ? 112.938 195.716 253.272 1.00 62.19  ? 224 THR e HG1    1 
ATOM   69831 H  HG21   . THR K  2 224 ? 113.764 196.241 255.367 1.00 55.70  ? 224 THR e HG21   1 
ATOM   69832 H  HG22   . THR K  2 224 ? 112.749 195.364 256.200 1.00 56.77  ? 224 THR e HG22   1 
ATOM   69833 H  HG23   . THR K  2 224 ? 112.787 196.929 256.401 1.00 58.18  ? 224 THR e HG23   1 
ATOM   69834 N  N      . ASN K  2 225 ? 109.660 198.081 256.213 1.00 55.28  ? 225 ASN e N      1 
ATOM   69835 C  CA     . ASN K  2 225 ? 109.330 198.946 257.338 1.00 54.17  ? 225 ASN e CA     1 
ATOM   69836 C  C      . ASN K  2 225 ? 108.169 198.387 258.146 1.00 51.05  ? 225 ASN e C      1 
ATOM   69837 O  O      . ASN K  2 225 ? 108.218 198.371 259.379 1.00 54.31  ? 225 ASN e O      1 
ATOM   69838 C  CB     . ASN K  2 225 ? 109.006 200.346 256.831 1.00 63.74  ? 225 ASN e CB     1 
ATOM   69839 C  CG     . ASN K  2 225 ? 110.119 200.926 255.986 1.00 67.44  ? 225 ASN e CG     1 
ATOM   69840 O  OD1    . ASN K  2 225 ? 110.084 200.857 254.759 1.00 73.75  ? 225 ASN e OD1    1 
ATOM   69841 N  ND2    . ASN K  2 225 ? 111.120 201.493 256.641 1.00 66.21  ? 225 ASN e ND2    1 
ATOM   69842 H  H      . ASN K  2 225 ? 109.529 198.431 255.442 1.00 58.67  ? 225 ASN e H      1 
ATOM   69843 H  HA     . ASN K  2 225 ? 110.098 199.009 257.922 1.00 55.98  ? 225 ASN e HA     1 
ATOM   69844 H  HB2    . ASN K  2 225 ? 108.204 200.305 256.290 1.00 64.23  ? 225 ASN e HB2    1 
ATOM   69845 H  HB3    . ASN K  2 225 ? 108.869 200.930 257.588 1.00 64.97  ? 225 ASN e HB3    1 
ATOM   69846 H  HD21   . ASN K  2 225 ? 111.778 201.836 256.209 1.00 65.94  ? 225 ASN e HD21   1 
ATOM   69847 H  HD22   . ASN K  2 225 ? 111.108 201.518 257.499 1.00 65.36  ? 225 ASN e HD22   1 
ATOM   69848 N  N      . LEU K  2 226 ? 107.115 197.924 257.473 1.00 48.01  ? 226 LEU e N      1 
ATOM   69849 C  CA     . LEU K  2 226 ? 105.981 197.361 258.194 1.00 47.33  ? 226 LEU e CA     1 
ATOM   69850 C  C      . LEU K  2 226 ? 106.391 196.126 258.976 1.00 47.93  ? 226 LEU e C      1 
ATOM   69851 O  O      . LEU K  2 226 ? 105.964 195.932 260.120 1.00 45.30  ? 226 LEU e O      1 
ATOM   69852 C  CB     . LEU K  2 226 ? 104.857 197.003 257.228 1.00 50.87  ? 226 LEU e CB     1 
ATOM   69853 C  CG     . LEU K  2 226 ? 104.445 198.022 256.179 1.00 56.71  ? 226 LEU e CG     1 
ATOM   69854 C  CD1    . LEU K  2 226 ? 103.098 197.630 255.615 1.00 56.85  ? 226 LEU e CD1    1 
ATOM   69855 C  CD2    . LEU K  2 226 ? 104.398 199.403 256.754 1.00 61.36  ? 226 LEU e CD2    1 
ATOM   69856 H  H      . LEU K  2 226 ? 107.035 197.926 256.621 1.00 52.19  ? 226 LEU e H      1 
ATOM   69857 H  HA     . LEU K  2 226 ? 105.647 198.017 258.818 1.00 49.80  ? 226 LEU e HA     1 
ATOM   69858 H  HB2    . LEU K  2 226 ? 105.126 196.208 256.750 1.00 53.54  ? 226 LEU e HB2    1 
ATOM   69859 H  HB3    . LEU K  2 226 ? 104.069 196.804 257.751 1.00 52.05  ? 226 LEU e HB3    1 
ATOM   69860 H  HG     . LEU K  2 226 ? 105.093 198.017 255.461 1.00 56.07  ? 226 LEU e HG     1 
ATOM   69861 H  HD11   . LEU K  2 226 ? 102.830 198.286 254.957 1.00 58.44  ? 226 LEU e HD11   1 
ATOM   69862 H  HD12   . LEU K  2 226 ? 103.172 196.757 255.205 1.00 55.47  ? 226 LEU e HD12   1 
ATOM   69863 H  HD13   . LEU K  2 226 ? 102.453 197.602 256.335 1.00 56.81  ? 226 LEU e HD13   1 
ATOM   69864 H  HD21   . LEU K  2 226 ? 105.282 199.645 257.064 1.00 58.79  ? 226 LEU e HD21   1 
ATOM   69865 H  HD22   . LEU K  2 226 ? 103.769 199.407 257.490 1.00 58.75  ? 226 LEU e HD22   1 
ATOM   69866 H  HD23   . LEU K  2 226 ? 104.109 200.015 256.061 1.00 62.16  ? 226 LEU e HD23   1 
ATOM   69867 N  N      . ASN K  2 227 ? 107.205 195.269 258.366 1.00 44.88  ? 227 ASN e N      1 
ATOM   69868 C  CA     . ASN K  2 227 ? 107.613 194.042 259.032 1.00 41.31  ? 227 ASN e CA     1 
ATOM   69869 C  C      . ASN K  2 227 ? 108.429 194.343 260.278 1.00 46.38  ? 227 ASN e C      1 
ATOM   69870 O  O      . ASN K  2 227 ? 108.238 193.711 261.322 1.00 52.30  ? 227 ASN e O      1 
ATOM   69871 C  CB     . ASN K  2 227 ? 108.403 193.174 258.062 1.00 43.02  ? 227 ASN e CB     1 
ATOM   69872 C  CG     . ASN K  2 227 ? 107.611 192.820 256.830 1.00 44.82  ? 227 ASN e CG     1 
ATOM   69873 O  OD1    . ASN K  2 227 ? 106.395 192.652 256.884 1.00 46.23  ? 227 ASN e OD1    1 
ATOM   69874 N  ND2    . ASN K  2 227 ? 108.296 192.713 255.706 1.00 46.82  ? 227 ASN e ND2    1 
ATOM   69875 H  H      . ASN K  2 227 ? 107.532 195.376 257.580 1.00 48.41  ? 227 ASN e H      1 
ATOM   69876 H  HA     . ASN K  2 227 ? 106.822 193.553 259.296 1.00 44.65  ? 227 ASN e HA     1 
ATOM   69877 H  HB2    . ASN K  2 227 ? 109.188 193.663 257.779 1.00 46.15  ? 227 ASN e HB2    1 
ATOM   69878 H  HB3    . ASN K  2 227 ? 108.663 192.356 258.504 1.00 45.09  ? 227 ASN e HB3    1 
ATOM   69879 H  HD21   . ASN K  2 227 ? 107.892 192.515 254.975 1.00 46.70  ? 227 ASN e HD21   1 
ATOM   69880 H  HD22   . ASN K  2 227 ? 109.145 192.840 255.712 1.00 47.60  ? 227 ASN e HD22   1 
ATOM   69881 N  N      . ARG K  2 228 ? 109.339 195.313 260.191 1.00 45.07  ? 228 ARG e N      1 
ATOM   69882 C  CA     . ARG K  2 228 ? 110.128 195.684 261.357 1.00 41.50  ? 228 ARG e CA     1 
ATOM   69883 C  C      . ARG K  2 228 ? 109.246 196.189 262.487 1.00 38.40  ? 228 ARG e C      1 
ATOM   69884 O  O      . ARG K  2 228 ? 109.586 196.015 263.662 1.00 44.14  ? 228 ARG e O      1 
ATOM   69885 C  CB     . ARG K  2 228 ? 111.163 196.734 260.972 1.00 42.61  ? 228 ARG e CB     1 
ATOM   69886 C  CG     . ARG K  2 228 ? 112.317 196.166 260.188 1.00 50.75  ? 228 ARG e CG     1 
ATOM   69887 C  CD     . ARG K  2 228 ? 113.305 197.228 259.773 1.00 59.60  ? 228 ARG e CD     1 
ATOM   69888 N  NE     . ARG K  2 228 ? 114.542 196.645 259.273 1.00 66.18  ? 228 ARG e NE     1 
ATOM   69889 C  CZ     . ARG K  2 228 ? 115.500 197.331 258.667 1.00 68.71  ? 228 ARG e CZ     1 
ATOM   69890 N  NH1    . ARG K  2 228 ? 115.386 198.628 258.445 1.00 69.64  ? 228 ARG e NH1    1 
ATOM   69891 N  NH2    . ARG K  2 228 ? 116.600 196.697 258.271 1.00 69.56  ? 228 ARG e NH2    1 
ATOM   69892 H  H      . ARG K  2 228 ? 109.517 195.759 259.483 1.00 46.49  ? 228 ARG e H      1 
ATOM   69893 H  HA     . ARG K  2 228 ? 110.601 194.907 261.675 1.00 46.11  ? 228 ARG e HA     1 
ATOM   69894 H  HB2    . ARG K  2 228 ? 110.737 197.403 260.422 1.00 48.27  ? 228 ARG e HB2    1 
ATOM   69895 H  HB3    . ARG K  2 228 ? 111.515 197.139 261.776 1.00 43.43  ? 228 ARG e HB3    1 
ATOM   69896 H  HG2    . ARG K  2 228 ? 112.783 195.520 260.736 1.00 52.18  ? 228 ARG e HG2    1 
ATOM   69897 H  HG3    . ARG K  2 228 ? 111.975 195.742 259.389 1.00 51.17  ? 228 ARG e HG3    1 
ATOM   69898 H  HD2    . ARG K  2 228 ? 112.919 197.765 259.067 1.00 58.00  ? 228 ARG e HD2    1 
ATOM   69899 H  HD3    . ARG K  2 228 ? 113.518 197.780 260.537 1.00 57.56  ? 228 ARG e HD3    1 
ATOM   69900 H  HE     . ARG K  2 228 ? 114.701 195.825 259.468 1.00 64.46  ? 228 ARG e HE     1 
ATOM   69901 H  HH11   . ARG K  2 228 ? 114.680 199.047 258.696 1.00 66.77  ? 228 ARG e HH11   1 
ATOM   69902 H  HH12   . ARG K  2 228 ? 116.019 199.053 258.048 1.00 69.08  ? 228 ARG e HH12   1 
ATOM   69903 H  HH21   . ARG K  2 228 ? 116.683 195.853 258.411 1.00 68.43  ? 228 ARG e HH21   1 
ATOM   69904 H  HH22   . ARG K  2 228 ? 117.228 197.130 257.876 1.00 68.07  ? 228 ARG e HH22   1 
ATOM   69905 N  N      . LEU K  2 229 ? 108.119 196.815 262.159 1.00 38.89  ? 229 LEU e N      1 
ATOM   69906 C  CA     . LEU K  2 229 ? 107.171 197.207 263.193 1.00 44.00  ? 229 LEU e CA     1 
ATOM   69907 C  C      . LEU K  2 229 ? 106.475 195.992 263.781 1.00 46.13  ? 229 LEU e C      1 
ATOM   69908 O  O      . LEU K  2 229 ? 106.245 195.926 264.993 1.00 53.36  ? 229 LEU e O      1 
ATOM   69909 C  CB     . LEU K  2 229 ? 106.144 198.182 262.630 1.00 50.77  ? 229 LEU e CB     1 
ATOM   69910 C  CG     . LEU K  2 229 ? 106.464 199.667 262.777 1.00 57.20  ? 229 LEU e CG     1 
ATOM   69911 C  CD1    . LEU K  2 229 ? 107.788 200.017 262.141 1.00 58.41  ? 229 LEU e CD1    1 
ATOM   69912 C  CD2    . LEU K  2 229 ? 105.353 200.484 262.166 1.00 58.17  ? 229 LEU e CD2    1 
ATOM   69913 H  H      . LEU K  2 229 ? 107.883 197.013 261.361 1.00 44.69  ? 229 LEU e H      1 
ATOM   69914 H  HA     . LEU K  2 229 ? 107.651 197.651 263.903 1.00 46.01  ? 229 LEU e HA     1 
ATOM   69915 H  HB2    . LEU K  2 229 ? 106.039 198.003 261.687 1.00 50.43  ? 229 LEU e HB2    1 
ATOM   69916 H  HB3    . LEU K  2 229 ? 105.302 198.025 263.081 1.00 49.62  ? 229 LEU e HB3    1 
ATOM   69917 H  HG     . LEU K  2 229 ? 106.517 199.885 263.718 1.00 53.84  ? 229 LEU e HG     1 
ATOM   69918 H  HD11   . LEU K  2 229 ? 107.998 200.938 262.350 1.00 57.01  ? 229 LEU e HD11   1 
ATOM   69919 H  HD12   . LEU K  2 229 ? 108.474 199.433 262.496 1.00 52.40  ? 229 LEU e HD12   1 
ATOM   69920 H  HD13   . LEU K  2 229 ? 107.716 199.904 261.183 1.00 52.93  ? 229 LEU e HD13   1 
ATOM   69921 H  HD21   . LEU K  2 229 ? 105.550 201.424 262.291 1.00 60.95  ? 229 LEU e HD21   1 
ATOM   69922 H  HD22   . LEU K  2 229 ? 105.299 200.280 261.221 1.00 57.75  ? 229 LEU e HD22   1 
ATOM   69923 H  HD23   . LEU K  2 229 ? 104.520 200.253 262.604 1.00 56.10  ? 229 LEU e HD23   1 
ATOM   69924 N  N      . ILE K  2 230 ? 106.120 195.025 262.936 1.00 42.80  ? 230 ILE e N      1 
ATOM   69925 C  CA     . ILE K  2 230 ? 105.524 193.794 263.435 1.00 41.46  ? 230 ILE e CA     1 
ATOM   69926 C  C      . ILE K  2 230 ? 106.551 192.977 264.203 1.00 42.49  ? 230 ILE e C      1 
ATOM   69927 O  O      . ILE K  2 230 ? 106.202 192.248 265.139 1.00 50.13  ? 230 ILE e O      1 
ATOM   69928 C  CB     . ILE K  2 230 ? 104.919 192.989 262.277 1.00 43.66  ? 230 ILE e CB     1 
ATOM   69929 C  CG1    . ILE K  2 230 ? 103.827 193.804 261.596 1.00 41.20  ? 230 ILE e CG1    1 
ATOM   69930 C  CG2    . ILE K  2 230 ? 104.353 191.699 262.796 1.00 46.05  ? 230 ILE e CG2    1 
ATOM   69931 C  CD1    . ILE K  2 230 ? 103.381 193.249 260.289 1.00 39.40  ? 230 ILE e CD1    1 
ATOM   69932 H  H      . ILE K  2 230 ? 106.213 195.059 262.083 1.00 43.99  ? 230 ILE e H      1 
ATOM   69933 H  HA     . ILE K  2 230 ? 104.805 194.019 264.039 1.00 42.61  ? 230 ILE e HA     1 
ATOM   69934 H  HB     . ILE K  2 230 ? 105.615 192.794 261.635 1.00 44.15  ? 230 ILE e HB     1 
ATOM   69935 H  HG12   . ILE K  2 230 ? 103.058 193.830 262.181 1.00 43.86  ? 230 ILE e HG12   1 
ATOM   69936 H  HG13   . ILE K  2 230 ? 104.155 194.699 261.437 1.00 43.69  ? 230 ILE e HG13   1 
ATOM   69937 H  HG21   . ILE K  2 230 ? 103.798 191.295 262.114 1.00 45.89  ? 230 ILE e HG21   1 
ATOM   69938 H  HG22   . ILE K  2 230 ? 103.823 191.896 263.581 1.00 45.24  ? 230 ILE e HG22   1 
ATOM   69939 H  HG23   . ILE K  2 230 ? 105.082 191.106 263.029 1.00 46.65  ? 230 ILE e HG23   1 
ATOM   69940 H  HD11   . ILE K  2 230 ? 102.780 193.883 259.872 1.00 43.83  ? 230 ILE e HD11   1 
ATOM   69941 H  HD12   . ILE K  2 230 ? 102.922 192.411 260.441 1.00 42.03  ? 230 ILE e HD12   1 
ATOM   69942 H  HD13   . ILE K  2 230 ? 104.158 193.112 259.729 1.00 42.91  ? 230 ILE e HD13   1 
ATOM   69943 N  N      . GLY K  2 231 ? 107.823 193.071 263.823 1.00 41.41  ? 231 GLY e N      1 
ATOM   69944 C  CA     . GLY K  2 231 ? 108.853 192.356 264.551 1.00 41.73  ? 231 GLY e CA     1 
ATOM   69945 C  C      . GLY K  2 231 ? 108.933 192.776 266.005 1.00 45.93  ? 231 GLY e C      1 
ATOM   69946 O  O      . GLY K  2 231 ? 109.150 191.946 266.889 1.00 48.79  ? 231 GLY e O      1 
ATOM   69947 H  H      . GLY K  2 231 ? 108.105 193.535 263.160 1.00 43.72  ? 231 GLY e H      1 
ATOM   69948 H  HA2    . GLY K  2 231 ? 108.668 191.410 264.514 1.00 43.93  ? 231 GLY e HA2    1 
ATOM   69949 H  HA3    . GLY K  2 231 ? 109.711 192.520 264.138 1.00 42.71  ? 231 GLY e HA3    1 
ATOM   69950 N  N      . GLN K  2 232 ? 108.765 194.071 266.271 1.00 44.65  ? 232 GLN e N      1 
ATOM   69951 C  CA     . GLN K  2 232 ? 108.796 194.552 267.646 1.00 46.74  ? 232 GLN e CA     1 
ATOM   69952 C  C      . GLN K  2 232 ? 107.655 193.963 268.458 1.00 48.81  ? 232 GLN e C      1 
ATOM   69953 O  O      . GLN K  2 232 ? 107.838 193.589 269.621 1.00 54.61  ? 232 GLN e O      1 
ATOM   69954 C  CB     . GLN K  2 232 ? 108.723 196.073 267.669 1.00 44.30  ? 232 GLN e CB     1 
ATOM   69955 C  CG     . GLN K  2 232 ? 109.829 196.757 266.914 1.00 50.86  ? 232 GLN e CG     1 
ATOM   69956 C  CD     . GLN K  2 232 ? 111.191 196.463 267.484 1.00 54.97  ? 232 GLN e CD     1 
ATOM   69957 O  OE1    . GLN K  2 232 ? 111.338 196.208 268.676 1.00 60.86  ? 232 GLN e OE1    1 
ATOM   69958 N  NE2    . GLN K  2 232 ? 112.201 196.492 266.630 1.00 51.40  ? 232 GLN e NE2    1 
ATOM   69959 H  H      . GLN K  2 232 ? 108.631 194.680 265.683 1.00 45.86  ? 232 GLN e H      1 
ATOM   69960 H  HA     . GLN K  2 232 ? 109.628 194.287 268.056 1.00 48.71  ? 232 GLN e HA     1 
ATOM   69961 H  HB2    . GLN K  2 232 ? 107.882 196.347 267.274 1.00 45.34  ? 232 GLN e HB2    1 
ATOM   69962 H  HB3    . GLN K  2 232 ? 108.768 196.369 268.587 1.00 47.04  ? 232 GLN e HB3    1 
ATOM   69963 H  HG2    . GLN K  2 232 ? 109.821 196.453 265.996 1.00 48.82  ? 232 GLN e HG2    1 
ATOM   69964 H  HG3    . GLN K  2 232 ? 109.691 197.715 266.951 1.00 50.53  ? 232 GLN e HG3    1 
ATOM   69965 H  HE21   . GLN K  2 232 ? 112.053 196.672 265.803 1.00 49.48  ? 232 GLN e HE21   1 
ATOM   69966 H  HE22   . GLN K  2 232 ? 112.999 196.331 266.902 1.00 51.96  ? 232 GLN e HE22   1 
ATOM   69967 N  N      . ILE K  2 233 ? 106.467 193.879 267.864 1.00 44.84  ? 233 ILE e N      1 
ATOM   69968 C  CA     . ILE K  2 233 ? 105.299 193.399 268.593 1.00 46.61  ? 233 ILE e CA     1 
ATOM   69969 C  C      . ILE K  2 233 ? 105.513 191.971 269.064 1.00 52.13  ? 233 ILE e C      1 
ATOM   69970 O  O      . ILE K  2 233 ? 105.251 191.633 270.225 1.00 55.41  ? 233 ILE e O      1 
ATOM   69971 C  CB     . ILE K  2 233 ? 104.045 193.516 267.716 1.00 48.07  ? 233 ILE e CB     1 
ATOM   69972 C  CG1    . ILE K  2 233 ? 103.534 194.946 267.739 1.00 54.26  ? 233 ILE e CG1    1 
ATOM   69973 C  CG2    . ILE K  2 233 ? 102.979 192.564 268.191 1.00 45.62  ? 233 ILE e CG2    1 
ATOM   69974 C  CD1    . ILE K  2 233 ? 102.695 195.297 266.566 1.00 58.89  ? 233 ILE e CD1    1 
ATOM   69975 H  H      . ILE K  2 233 ? 106.313 194.096 267.052 1.00 46.80  ? 233 ILE e H      1 
ATOM   69976 H  HA     . ILE K  2 233 ? 105.170 193.955 269.369 1.00 47.80  ? 233 ILE e HA     1 
ATOM   69977 H  HB     . ILE K  2 233 ? 104.282 193.286 266.810 1.00 48.35  ? 233 ILE e HB     1 
ATOM   69978 H  HG12   . ILE K  2 233 ? 102.995 195.067 268.533 1.00 52.24  ? 233 ILE e HG12   1 
ATOM   69979 H  HG13   . ILE K  2 233 ? 104.293 195.545 267.755 1.00 51.69  ? 233 ILE e HG13   1 
ATOM   69980 H  HG21   . ILE K  2 233 ? 102.128 192.841 267.825 1.00 45.78  ? 233 ILE e HG21   1 
ATOM   69981 H  HG22   . ILE K  2 233 ? 102.947 192.588 269.157 1.00 47.18  ? 233 ILE e HG22   1 
ATOM   69982 H  HG23   . ILE K  2 233 ? 103.197 191.671 267.891 1.00 46.78  ? 233 ILE e HG23   1 
ATOM   69983 H  HD11   . ILE K  2 233 ? 103.276 195.505 265.820 1.00 52.46  ? 233 ILE e HD11   1 
ATOM   69984 H  HD12   . ILE K  2 233 ? 102.154 196.067 266.790 1.00 57.20  ? 233 ILE e HD12   1 
ATOM   69985 H  HD13   . ILE K  2 233 ? 102.127 194.543 266.352 1.00 56.65  ? 233 ILE e HD13   1 
ATOM   69986 N  N      . VAL K  2 234 ? 105.982 191.105 268.169 1.00 49.27  ? 234 VAL e N      1 
ATOM   69987 C  CA     . VAL K  2 234 ? 106.158 189.706 268.534 1.00 49.99  ? 234 VAL e CA     1 
ATOM   69988 C  C      . VAL K  2 234 ? 107.253 189.567 269.578 1.00 52.98  ? 234 VAL e C      1 
ATOM   69989 O  O      . VAL K  2 234 ? 107.174 188.714 270.468 1.00 58.10  ? 234 VAL e O      1 
ATOM   69990 C  CB     . VAL K  2 234 ? 106.451 188.861 267.286 1.00 46.07  ? 234 VAL e CB     1 
ATOM   69991 C  CG1    . VAL K  2 234 ? 106.454 187.402 267.644 1.00 49.49  ? 234 VAL e CG1    1 
ATOM   69992 C  CG2    . VAL K  2 234 ? 105.418 189.129 266.219 1.00 50.12  ? 234 VAL e CG2    1 
ATOM   69993 H  H      . VAL K  2 234 ? 106.202 191.300 267.363 1.00 48.23  ? 234 VAL e H      1 
ATOM   69994 H  HA     . VAL K  2 234 ? 105.335 189.380 268.923 1.00 51.22  ? 234 VAL e HA     1 
ATOM   69995 H  HB     . VAL K  2 234 ? 107.323 189.095 266.937 1.00 48.31  ? 234 VAL e HB     1 
ATOM   69996 H  HG11   . VAL K  2 234 ? 106.665 186.886 266.852 1.00 52.08  ? 234 VAL e HG11   1 
ATOM   69997 H  HG12   . VAL K  2 234 ? 107.118 187.245 268.330 1.00 51.25  ? 234 VAL e HG12   1 
ATOM   69998 H  HG13   . VAL K  2 234 ? 105.573 187.166 267.972 1.00 49.33  ? 234 VAL e HG13   1 
ATOM   69999 H  HG21   . VAL K  2 234 ? 105.827 189.638 265.504 1.00 48.56  ? 234 VAL e HG21   1 
ATOM   70000 H  HG22   . VAL K  2 234 ? 104.686 189.628 266.609 1.00 50.19  ? 234 VAL e HG22   1 
ATOM   70001 H  HG23   . VAL K  2 234 ? 105.090 188.282 265.884 1.00 50.87  ? 234 VAL e HG23   1 
ATOM   70002 N  N      . SER K  2 235 ? 108.290 190.397 269.489 1.00 52.06  ? 235 SER e N      1 
ATOM   70003 C  CA     . SER K  2 235 ? 109.323 190.385 270.515 1.00 50.33  ? 235 SER e CA     1 
ATOM   70004 C  C      . SER K  2 235 ? 108.741 190.745 271.872 1.00 49.31  ? 235 SER e C      1 
ATOM   70005 O  O      . SER K  2 235 ? 109.081 190.128 272.887 1.00 57.69  ? 235 SER e O      1 
ATOM   70006 C  CB     . SER K  2 235 ? 110.441 191.351 270.145 1.00 49.06  ? 235 SER e CB     1 
ATOM   70007 O  OG     . SER K  2 235 ? 110.996 191.020 268.890 1.00 59.60  ? 235 SER e OG     1 
ATOM   70008 H  H      . SER K  2 235 ? 108.414 190.964 268.861 1.00 51.38  ? 235 SER e H      1 
ATOM   70009 H  HA     . SER K  2 235 ? 109.698 189.498 270.573 1.00 53.15  ? 235 SER e HA     1 
ATOM   70010 H  HB2    . SER K  2 235 ? 110.076 192.243 270.101 1.00 50.19  ? 235 SER e HB2    1 
ATOM   70011 H  HB3    . SER K  2 235 ? 111.131 191.308 270.822 1.00 50.89  ? 235 SER e HB3    1 
ATOM   70012 H  HG     . SER K  2 235 ? 110.424 191.145 268.288 1.00 53.99  ? 235 SER e HG     1 
ATOM   70013 N  N      . SER K  2 236 ? 107.864 191.745 271.910 1.00 46.88  ? 236 SER e N      1 
ATOM   70014 C  CA     . SER K  2 236 ? 107.234 192.125 273.165 1.00 49.10  ? 236 SER e CA     1 
ATOM   70015 C  C      . SER K  2 236 ? 106.350 191.007 273.695 1.00 52.84  ? 236 SER e C      1 
ATOM   70016 O  O      . SER K  2 236 ? 106.344 190.730 274.899 1.00 59.13  ? 236 SER e O      1 
ATOM   70017 C  CB     . SER K  2 236 ? 106.422 193.401 272.975 1.00 51.11  ? 236 SER e CB     1 
ATOM   70018 O  OG     . SER K  2 236 ? 107.245 194.459 272.522 1.00 55.92  ? 236 SER e OG     1 
ATOM   70019 H  H      . SER K  2 236 ? 107.619 192.210 271.233 1.00 50.32  ? 236 SER e H      1 
ATOM   70020 H  HA     . SER K  2 236 ? 107.925 192.301 273.817 1.00 51.24  ? 236 SER e HA     1 
ATOM   70021 H  HB2    . SER K  2 236 ? 105.730 193.231 272.321 1.00 51.76  ? 236 SER e HB2    1 
ATOM   70022 H  HB3    . SER K  2 236 ? 106.023 193.648 273.822 1.00 51.01  ? 236 SER e HB3    1 
ATOM   70023 H  HG     . SER K  2 236 ? 107.657 194.221 271.830 1.00 53.77  ? 236 SER e HG     1 
ATOM   70024 N  N      . ILE K  2 237 ? 105.599 190.353 272.811 1.00 46.10  ? 237 ILE e N      1 
ATOM   70025 C  CA     . ILE K  2 237 ? 104.704 189.286 273.245 1.00 49.09  ? 237 ILE e CA     1 
ATOM   70026 C  C      . ILE K  2 237 ? 105.494 188.144 273.866 1.00 55.85  ? 237 ILE e C      1 
ATOM   70027 O  O      . ILE K  2 237 ? 105.061 187.533 274.850 1.00 53.79  ? 237 ILE e O      1 
ATOM   70028 C  CB     . ILE K  2 237 ? 103.846 188.803 272.066 1.00 42.65  ? 237 ILE e CB     1 
ATOM   70029 C  CG1    . ILE K  2 237 ? 102.836 189.879 271.694 1.00 48.23  ? 237 ILE e CG1    1 
ATOM   70030 C  CG2    . ILE K  2 237 ? 103.150 187.523 272.427 1.00 48.09  ? 237 ILE e CG2    1 
ATOM   70031 C  CD1    . ILE K  2 237 ? 102.105 189.613 270.417 1.00 53.45  ? 237 ILE e CD1    1 
ATOM   70032 H  H      . ILE K  2 237 ? 105.588 190.508 271.968 1.00 48.38  ? 237 ILE e H      1 
ATOM   70033 H  HA     . ILE K  2 237 ? 104.104 189.636 273.915 1.00 50.11  ? 237 ILE e HA     1 
ATOM   70034 H  HB     . ILE K  2 237 ? 104.422 188.642 271.308 1.00 47.02  ? 237 ILE e HB     1 
ATOM   70035 H  HG12   . ILE K  2 237 ? 102.181 189.940 272.404 1.00 47.84  ? 237 ILE e HG12   1 
ATOM   70036 H  HG13   . ILE K  2 237 ? 103.304 190.720 271.600 1.00 50.04  ? 237 ILE e HG13   1 
ATOM   70037 H  HG21   . ILE K  2 237 ? 102.406 187.382 271.826 1.00 47.32  ? 237 ILE e HG21   1 
ATOM   70038 H  HG22   . ILE K  2 237 ? 102.835 187.598 273.337 1.00 50.39  ? 237 ILE e HG22   1 
ATOM   70039 H  HG23   . ILE K  2 237 ? 103.779 186.792 272.353 1.00 48.14  ? 237 ILE e HG23   1 
ATOM   70040 H  HD11   . ILE K  2 237 ? 101.649 190.423 270.144 1.00 52.75  ? 237 ILE e HD11   1 
ATOM   70041 H  HD12   . ILE K  2 237 ? 102.749 189.352 269.742 1.00 51.30  ? 237 ILE e HD12   1 
ATOM   70042 H  HD13   . ILE K  2 237 ? 101.464 188.900 270.561 1.00 51.35  ? 237 ILE e HD13   1 
ATOM   70043 N  N      . THR K  2 238 ? 106.656 187.833 273.300 1.00 52.15  ? 238 THR e N      1 
ATOM   70044 C  CA     . THR K  2 238 ? 107.484 186.730 273.759 1.00 45.96  ? 238 THR e CA     1 
ATOM   70045 C  C      . THR K  2 238 ? 108.655 187.188 274.610 1.00 48.31  ? 238 THR e C      1 
ATOM   70046 O  O      . THR K  2 238 ? 109.563 186.394 274.869 1.00 53.44  ? 238 THR e O      1 
ATOM   70047 C  CB     . THR K  2 238 ? 108.006 185.935 272.568 1.00 53.19  ? 238 THR e CB     1 
ATOM   70048 O  OG1    . THR K  2 238 ? 108.855 186.768 271.772 1.00 63.53  ? 238 THR e OG1    1 
ATOM   70049 C  CG2    . THR K  2 238 ? 106.859 185.436 271.724 1.00 56.47  ? 238 THR e CG2    1 
ATOM   70050 H  H      . THR K  2 238 ? 106.990 188.257 272.635 1.00 52.30  ? 238 THR e H      1 
ATOM   70051 H  HA     . THR K  2 238 ? 106.940 186.140 274.295 1.00 49.77  ? 238 THR e HA     1 
ATOM   70052 H  HB     . THR K  2 238 ? 108.509 185.177 272.889 1.00 55.24  ? 238 THR e HB     1 
ATOM   70053 H  HG1    . THR K  2 238 ? 108.421 187.430 271.498 1.00 56.69  ? 238 THR e HG1    1 
ATOM   70054 H  HG21   . THR K  2 238 ? 107.194 184.888 271.001 1.00 56.98  ? 238 THR e HG21   1 
ATOM   70055 H  HG22   . THR K  2 238 ? 106.254 184.910 272.268 1.00 54.51  ? 238 THR e HG22   1 
ATOM   70056 H  HG23   . THR K  2 238 ? 106.375 186.186 271.353 1.00 54.13  ? 238 THR e HG23   1 
ATOM   70057 N  N      . ALA K  2 239 ? 108.669 188.448 275.038 1.00 49.74  ? 239 ALA e N      1 
ATOM   70058 C  CA     . ALA K  2 239 ? 109.762 188.922 275.875 1.00 48.88  ? 239 ALA e CA     1 
ATOM   70059 C  C      . ALA K  2 239 ? 109.733 188.277 277.249 1.00 54.29  ? 239 ALA e C      1 
ATOM   70060 O  O      . ALA K  2 239 ? 110.790 188.037 277.842 1.00 55.93  ? 239 ALA e O      1 
ATOM   70061 C  CB     . ALA K  2 239 ? 109.702 190.436 276.011 1.00 49.11  ? 239 ALA e CB     1 
ATOM   70062 H  H      . ALA K  2 239 ? 108.067 189.035 274.864 1.00 51.84  ? 239 ALA e H      1 
ATOM   70063 H  HA     . ALA K  2 239 ? 110.601 188.697 275.456 1.00 50.28  ? 239 ALA e HA     1 
ATOM   70064 H  HB1    . ALA K  2 239 ? 108.849 190.677 276.403 1.00 49.73  ? 239 ALA e HB1    1 
ATOM   70065 H  HB2    . ALA K  2 239 ? 109.793 190.834 275.134 1.00 51.50  ? 239 ALA e HB2    1 
ATOM   70066 H  HB3    . ALA K  2 239 ? 110.427 190.720 276.586 1.00 47.80  ? 239 ALA e HB3    1 
ATOM   70067 N  N      . SER K  2 240 ? 108.540 187.991 277.771 1.00 60.09  ? 240 SER e N      1 
ATOM   70068 C  CA     . SER K  2 240 ? 108.446 187.394 279.096 1.00 55.04  ? 240 SER e CA     1 
ATOM   70069 C  C      . SER K  2 240 ? 109.152 186.048 279.136 1.00 55.86  ? 240 SER e C      1 
ATOM   70070 O  O      . SER K  2 240 ? 109.882 185.749 280.087 1.00 59.73  ? 240 SER e O      1 
ATOM   70071 C  CB     . SER K  2 240 ? 106.981 187.248 279.498 1.00 51.11  ? 240 SER e CB     1 
ATOM   70072 O  OG     . SER K  2 240 ? 106.266 186.491 278.542 1.00 63.26  ? 240 SER e OG     1 
ATOM   70073 H  H      . SER K  2 240 ? 107.787 188.126 277.382 1.00 56.44  ? 240 SER e H      1 
ATOM   70074 H  HA     . SER K  2 240 ? 108.878 187.978 279.734 1.00 54.27  ? 240 SER e HA     1 
ATOM   70075 H  HB2    . SER K  2 240 ? 106.934 186.796 280.352 1.00 52.38  ? 240 SER e HB2    1 
ATOM   70076 H  HB3    . SER K  2 240 ? 106.583 188.129 279.566 1.00 51.32  ? 240 SER e HB3    1 
ATOM   70077 H  HG     . SER K  2 240 ? 106.553 185.704 278.535 1.00 59.90  ? 240 SER e HG     1 
ATOM   70078 N  N      . LEU K  2 241 ? 108.951 185.225 278.107 1.00 56.99  ? 241 LEU e N      1 
ATOM   70079 C  CA     . LEU K  2 241 ? 109.663 183.956 278.026 1.00 56.13  ? 241 LEU e CA     1 
ATOM   70080 C  C      . LEU K  2 241 ? 111.160 184.176 277.858 1.00 52.00  ? 241 LEU e C      1 
ATOM   70081 O  O      . LEU K  2 241 ? 111.971 183.460 278.455 1.00 48.59  ? 241 LEU e O      1 
ATOM   70082 C  CB     . LEU K  2 241 ? 109.122 183.126 276.867 1.00 50.10  ? 241 LEU e CB     1 
ATOM   70083 C  CG     . LEU K  2 241 ? 107.608 182.979 276.747 1.00 54.56  ? 241 LEU e CG     1 
ATOM   70084 C  CD1    . LEU K  2 241 ? 107.277 182.037 275.622 1.00 52.24  ? 241 LEU e CD1    1 
ATOM   70085 C  CD2    . LEU K  2 241 ? 106.998 182.488 278.029 1.00 64.57  ? 241 LEU e CD2    1 
ATOM   70086 H  H      . LEU K  2 241 ? 108.413 185.374 277.456 1.00 54.98  ? 241 LEU e H      1 
ATOM   70087 H  HA     . LEU K  2 241 ? 109.523 183.459 278.841 1.00 59.48  ? 241 LEU e HA     1 
ATOM   70088 H  HB2    . LEU K  2 241 ? 109.428 183.533 276.047 1.00 52.79  ? 241 LEU e HB2    1 
ATOM   70089 H  HB3    . LEU K  2 241 ? 109.490 182.237 276.936 1.00 55.69  ? 241 LEU e HB3    1 
ATOM   70090 H  HG     . LEU K  2 241 ? 107.220 183.839 276.541 1.00 54.63  ? 241 LEU e HG     1 
ATOM   70091 H  HD11   . LEU K  2 241 ? 106.326 181.861 275.630 1.00 57.11  ? 241 LEU e HD11   1 
ATOM   70092 H  HD12   . LEU K  2 241 ? 107.766 181.214 275.756 1.00 59.15  ? 241 LEU e HD12   1 
ATOM   70093 H  HD13   . LEU K  2 241 ? 107.536 182.444 274.785 1.00 55.08  ? 241 LEU e HD13   1 
ATOM   70094 H  HD21   . LEU K  2 241 ? 107.450 181.676 278.296 1.00 64.82  ? 241 LEU e HD21   1 
ATOM   70095 H  HD22   . LEU K  2 241 ? 106.058 182.308 277.875 1.00 64.06  ? 241 LEU e HD22   1 
ATOM   70096 H  HD23   . LEU K  2 241 ? 107.101 183.169 278.709 1.00 63.03  ? 241 LEU e HD23   1 
ATOM   70097 N  N      . ARG K  2 242 ? 111.545 185.162 277.051 1.00 53.74  ? 242 ARG e N      1 
ATOM   70098 C  CA     . ARG K  2 242 ? 112.948 185.334 276.701 1.00 52.60  ? 242 ARG e CA     1 
ATOM   70099 C  C      . ARG K  2 242 ? 113.740 186.074 277.767 1.00 55.08  ? 242 ARG e C      1 
ATOM   70100 O  O      . ARG K  2 242 ? 114.962 185.914 277.836 1.00 58.23  ? 242 ARG e O      1 
ATOM   70101 C  CB     . ARG K  2 242 ? 113.076 186.085 275.378 1.00 54.11  ? 242 ARG e CB     1 
ATOM   70102 C  CG     . ARG K  2 242 ? 112.714 185.283 274.157 1.00 50.26  ? 242 ARG e CG     1 
ATOM   70103 C  CD     . ARG K  2 242 ? 113.229 185.958 272.902 1.00 56.34  ? 242 ARG e CD     1 
ATOM   70104 N  NE     . ARG K  2 242 ? 113.097 187.407 272.951 1.00 54.32  ? 242 ARG e NE     1 
ATOM   70105 C  CZ     . ARG K  2 242 ? 111.992 188.071 272.645 1.00 53.99  ? 242 ARG e CZ     1 
ATOM   70106 N  NH1    . ARG K  2 242 ? 110.883 187.443 272.295 1.00 57.27  ? 242 ARG e NH1    1 
ATOM   70107 N  NH2    . ARG K  2 242 ? 112.000 189.399 272.694 1.00 59.06  ? 242 ARG e NH2    1 
ATOM   70108 H  H      . ARG K  2 242 ? 111.018 185.736 276.697 1.00 54.37  ? 242 ARG e H      1 
ATOM   70109 H  HA     . ARG K  2 242 ? 113.345 184.463 276.590 1.00 56.03  ? 242 ARG e HA     1 
ATOM   70110 H  HB2    . ARG K  2 242 ? 112.484 186.849 275.404 1.00 55.47  ? 242 ARG e HB2    1 
ATOM   70111 H  HB3    . ARG K  2 242 ? 113.991 186.384 275.274 1.00 55.52  ? 242 ARG e HB3    1 
ATOM   70112 H  HG2    . ARG K  2 242 ? 113.123 184.409 274.220 1.00 54.17  ? 242 ARG e HG2    1 
ATOM   70113 H  HG3    . ARG K  2 242 ? 111.751 185.202 274.094 1.00 52.27  ? 242 ARG e HG3    1 
ATOM   70114 H  HD2    . ARG K  2 242 ? 114.167 185.751 272.798 1.00 58.37  ? 242 ARG e HD2    1 
ATOM   70115 H  HD3    . ARG K  2 242 ? 112.730 185.638 272.138 1.00 56.62  ? 242 ARG e HD3    1 
ATOM   70116 H  HE     . ARG K  2 242 ? 113.753 187.856 273.271 1.00 55.86  ? 242 ARG e HE     1 
ATOM   70117 H  HH11   . ARG K  2 242 ? 110.866 186.587 272.261 1.00 56.81  ? 242 ARG e HH11   1 
ATOM   70118 H  HH12   . ARG K  2 242 ? 110.179 187.893 272.103 1.00 55.51  ? 242 ARG e HH12   1 
ATOM   70119 H  HH21   . ARG K  2 242 ? 112.718 189.813 272.921 1.00 57.94  ? 242 ARG e HH21   1 
ATOM   70120 H  HH22   . ARG K  2 242 ? 111.290 189.842 272.498 1.00 56.75  ? 242 ARG e HH22   1 
ATOM   70121 N  N      . PHE K  2 243 ? 113.091 186.892 278.590 1.00 55.41  ? 243 PHE e N      1 
ATOM   70122 C  CA     . PHE K  2 243 ? 113.806 187.732 279.537 1.00 58.04  ? 243 PHE e CA     1 
ATOM   70123 C  C      . PHE K  2 243 ? 113.086 187.741 280.875 1.00 61.11  ? 243 PHE e C      1 
ATOM   70124 O  O      . PHE K  2 243 ? 111.946 187.289 281.003 1.00 65.28  ? 243 PHE e O      1 
ATOM   70125 C  CB     . PHE K  2 243 ? 113.954 189.164 279.020 1.00 56.38  ? 243 PHE e CB     1 
ATOM   70126 C  CG     . PHE K  2 243 ? 114.776 189.279 277.777 1.00 59.74  ? 243 PHE e CG     1 
ATOM   70127 C  CD1    . PHE K  2 243 ? 116.155 189.263 277.843 1.00 66.07  ? 243 PHE e CD1    1 
ATOM   70128 C  CD2    . PHE K  2 243 ? 114.172 189.417 276.543 1.00 59.62  ? 243 PHE e CD2    1 
ATOM   70129 C  CE1    . PHE K  2 243 ? 116.915 189.374 276.703 1.00 69.19  ? 243 PHE e CE1    1 
ATOM   70130 C  CE2    . PHE K  2 243 ? 114.928 189.528 275.402 1.00 60.12  ? 243 PHE e CE2    1 
ATOM   70131 C  CZ     . PHE K  2 243 ? 116.301 189.507 275.482 1.00 61.89  ? 243 PHE e CZ     1 
ATOM   70132 H  H      . PHE K  2 243 ? 112.237 186.976 278.618 1.00 56.16  ? 243 PHE e H      1 
ATOM   70133 H  HA     . PHE K  2 243 ? 114.694 187.374 279.676 1.00 60.46  ? 243 PHE e HA     1 
ATOM   70134 H  HB2    . PHE K  2 243 ? 113.074 189.518 278.827 1.00 57.96  ? 243 PHE e HB2    1 
ATOM   70135 H  HB3    . PHE K  2 243 ? 114.384 189.695 279.706 1.00 57.76  ? 243 PHE e HB3    1 
ATOM   70136 H  HD1    . PHE K  2 243 ? 116.573 189.173 278.668 1.00 71.49  ? 243 PHE e HD1    1 
ATOM   70137 H  HD2    . PHE K  2 243 ? 113.244 189.432 276.485 1.00 57.71  ? 243 PHE e HD2    1 
ATOM   70138 H  HE1    . PHE K  2 243 ? 117.843 189.359 276.759 1.00 78.47  ? 243 PHE e HE1    1 
ATOM   70139 H  HE2    . PHE K  2 243 ? 114.512 189.618 274.576 1.00 59.02  ? 243 PHE e HE2    1 
ATOM   70140 H  HZ     . PHE K  2 243 ? 116.813 189.582 274.712 1.00 65.84  ? 243 PHE e HZ     1 
ATOM   70141 N  N      . ASP K  2 244 ? 113.776 188.275 281.875 1.00 62.31  ? 244 ASP e N      1 
ATOM   70142 C  CA     . ASP K  2 244 ? 113.254 188.382 283.225 1.00 61.62  ? 244 ASP e CA     1 
ATOM   70143 C  C      . ASP K  2 244 ? 112.458 189.670 283.386 1.00 58.40  ? 244 ASP e C      1 
ATOM   70144 O  O      . ASP K  2 244 ? 112.662 190.651 282.669 1.00 63.35  ? 244 ASP e O      1 
ATOM   70145 C  CB     . ASP K  2 244 ? 114.393 188.346 284.241 1.00 64.05  ? 244 ASP e CB     1 
ATOM   70146 C  CG     . ASP K  2 244 ? 113.907 188.108 285.654 1.00 71.05  ? 244 ASP e CG     1 
ATOM   70147 O  OD1    . ASP K  2 244 ? 112.700 187.845 285.835 1.00 75.01  ? 244 ASP e OD1    1 
ATOM   70148 O  OD2    . ASP K  2 244 ? 114.733 188.184 286.588 1.00 78.52  ? 244 ASP e OD2    1 
ATOM   70149 H  H      . ASP K  2 244 ? 114.570 188.591 281.789 1.00 62.83  ? 244 ASP e H      1 
ATOM   70150 H  HA     . ASP K  2 244 ? 112.661 187.637 283.397 1.00 63.15  ? 244 ASP e HA     1 
ATOM   70151 H  HB2    . ASP K  2 244 ? 115.007 187.635 284.006 1.00 64.98  ? 244 ASP e HB2    1 
ATOM   70152 H  HB3    . ASP K  2 244 ? 114.851 189.200 284.222 1.00 64.55  ? 244 ASP e HB3    1 
ATOM   70153 N  N      . GLY K  2 245 ? 111.546 189.660 284.351 1.00 54.76  ? 245 GLY e N      1 
ATOM   70154 C  CA     . GLY K  2 245 ? 110.708 190.817 284.581 1.00 52.44  ? 245 GLY e CA     1 
ATOM   70155 C  C      . GLY K  2 245 ? 110.055 190.761 285.942 1.00 50.01  ? 245 GLY e C      1 
ATOM   70156 O  O      . GLY K  2 245 ? 110.179 189.784 286.682 1.00 52.33  ? 245 GLY e O      1 
ATOM   70157 H  H      . GLY K  2 245 ? 111.399 189.002 284.881 1.00 59.69  ? 245 GLY e H      1 
ATOM   70158 H  HA2    . GLY K  2 245 ? 111.243 191.622 284.527 1.00 55.60  ? 245 GLY e HA2    1 
ATOM   70159 H  HA3    . GLY K  2 245 ? 110.015 190.854 283.908 1.00 55.79  ? 245 GLY e HA3    1 
ATOM   70160 N  N      . ALA K  2 246 ? 109.352 191.845 286.264 1.00 51.63  ? 246 ALA e N      1 
ATOM   70161 C  CA     . ALA K  2 246 ? 108.688 191.951 287.554 1.00 52.89  ? 246 ALA e CA     1 
ATOM   70162 C  C      . ALA K  2 246 ? 107.381 191.175 287.582 1.00 48.49  ? 246 ALA e C      1 
ATOM   70163 O  O      . ALA K  2 246 ? 107.039 190.568 288.601 1.00 55.44  ? 246 ALA e O      1 
ATOM   70164 C  CB     . ALA K  2 246 ? 108.438 193.418 287.884 1.00 54.40  ? 246 ALA e CB     1 
ATOM   70165 H  H      . ALA K  2 246 ? 109.245 192.526 285.755 1.00 52.93  ? 246 ALA e H      1 
ATOM   70166 H  HA     . ALA K  2 246 ? 109.268 191.583 288.234 1.00 52.64  ? 246 ALA e HA     1 
ATOM   70167 H  HB1    . ALA K  2 246 ? 107.938 193.476 288.711 1.00 53.02  ? 246 ALA e HB1    1 
ATOM   70168 H  HB2    . ALA K  2 246 ? 109.290 193.869 287.975 1.00 54.31  ? 246 ALA e HB2    1 
ATOM   70169 H  HB3    . ALA K  2 246 ? 107.929 193.812 287.161 1.00 54.60  ? 246 ALA e HB3    1 
ATOM   70170 N  N      . LEU K  2 247 ? 106.639 191.185 286.479 1.00 42.74  ? 247 LEU e N      1 
ATOM   70171 C  CA     . LEU K  2 247 ? 105.334 190.529 286.394 1.00 47.50  ? 247 LEU e CA     1 
ATOM   70172 C  C      . LEU K  2 247 ? 105.245 189.907 285.004 1.00 48.86  ? 247 LEU e C      1 
ATOM   70173 O  O      . LEU K  2 247 ? 104.830 190.558 284.043 1.00 51.91  ? 247 LEU e O      1 
ATOM   70174 C  CB     . LEU K  2 247 ? 104.206 191.512 286.658 1.00 46.39  ? 247 LEU e CB     1 
ATOM   70175 C  CG     . LEU K  2 247 ? 102.780 190.980 286.572 1.00 46.39  ? 247 LEU e CG     1 
ATOM   70176 C  CD1    . LEU K  2 247 ? 102.578 189.837 287.512 1.00 50.37  ? 247 LEU e CD1    1 
ATOM   70177 C  CD2    . LEU K  2 247 ? 101.805 192.076 286.897 1.00 44.17  ? 247 LEU e CD2    1 
ATOM   70178 H  H      . LEU K  2 247 ? 106.876 191.567 285.751 1.00 46.08  ? 247 LEU e H      1 
ATOM   70179 H  HA     . LEU K  2 247 ? 105.288 189.822 287.050 1.00 48.53  ? 247 LEU e HA     1 
ATOM   70180 H  HB2    . LEU K  2 247 ? 104.322 191.870 287.548 1.00 45.80  ? 247 LEU e HB2    1 
ATOM   70181 H  HB3    . LEU K  2 247 ? 104.278 192.230 286.017 1.00 48.15  ? 247 LEU e HB3    1 
ATOM   70182 H  HG     . LEU K  2 247 ? 102.606 190.664 285.675 1.00 46.90  ? 247 LEU e HG     1 
ATOM   70183 H  HD11   . LEU K  2 247 ? 103.119 189.090 287.220 1.00 48.84  ? 247 LEU e HD11   1 
ATOM   70184 H  HD12   . LEU K  2 247 ? 102.841 190.120 288.400 1.00 50.21  ? 247 LEU e HD12   1 
ATOM   70185 H  HD13   . LEU K  2 247 ? 101.639 189.596 287.502 1.00 50.18  ? 247 LEU e HD13   1 
ATOM   70186 H  HD21   . LEU K  2 247 ? 102.004 192.411 287.783 1.00 43.62  ? 247 LEU e HD21   1 
ATOM   70187 H  HD22   . LEU K  2 247 ? 101.901 192.785 286.246 1.00 46.02  ? 247 LEU e HD22   1 
ATOM   70188 H  HD23   . LEU K  2 247 ? 100.907 191.714 286.874 1.00 45.02  ? 247 LEU e HD23   1 
ATOM   70189 N  N      . ASN K  2 248 ? 105.641 188.644 284.909 1.00 55.45  ? 248 ASN e N      1 
ATOM   70190 C  CA     . ASN K  2 248 ? 105.747 187.967 283.630 1.00 51.68  ? 248 ASN e CA     1 
ATOM   70191 C  C      . ASN K  2 248 ? 104.399 187.418 283.184 1.00 55.73  ? 248 ASN e C      1 
ATOM   70192 O  O      . ASN K  2 248 ? 103.451 187.297 283.963 1.00 55.98  ? 248 ASN e O      1 
ATOM   70193 C  CB     . ASN K  2 248 ? 106.765 186.836 283.714 1.00 55.54  ? 248 ASN e CB     1 
ATOM   70194 C  CG     . ASN K  2 248 ? 108.181 187.342 283.847 1.00 57.88  ? 248 ASN e CG     1 
ATOM   70195 O  OD1    . ASN K  2 248 ? 108.591 187.796 284.912 1.00 68.01  ? 248 ASN e OD1    1 
ATOM   70196 N  ND2    . ASN K  2 248 ? 108.937 187.268 282.764 1.00 64.50  ? 248 ASN e ND2    1 
ATOM   70197 H  H      . ASN K  2 248 ? 105.857 188.155 285.578 1.00 55.24  ? 248 ASN e H      1 
ATOM   70198 H  HA     . ASN K  2 248 ? 106.053 188.596 282.963 1.00 53.15  ? 248 ASN e HA     1 
ATOM   70199 H  HB2    . ASN K  2 248 ? 106.564 186.291 284.487 1.00 56.29  ? 248 ASN e HB2    1 
ATOM   70200 H  HB3    . ASN K  2 248 ? 106.707 186.303 282.910 1.00 57.41  ? 248 ASN e HB3    1 
ATOM   70201 H  HD21   . ASN K  2 248 ? 108.614 186.943 282.038 1.00 62.98  ? 248 ASN e HD21   1 
ATOM   70202 H  HD22   . ASN K  2 248 ? 109.751 187.544 282.788 1.00 61.33  ? 248 ASN e HD22   1 
ATOM   70203 N  N      . VAL K  2 249 ? 104.328 187.088 281.899 1.00 61.94  ? 249 VAL e N      1 
ATOM   70204 C  CA     . VAL K  2 249 ? 103.130 186.534 281.285 1.00 61.78  ? 249 VAL e CA     1 
ATOM   70205 C  C      . VAL K  2 249 ? 103.552 185.465 280.290 1.00 68.05  ? 249 VAL e C      1 
ATOM   70206 O  O      . VAL K  2 249 ? 104.567 185.608 279.600 1.00 68.24  ? 249 VAL e O      1 
ATOM   70207 C  CB     . VAL K  2 249 ? 102.293 187.631 280.601 1.00 54.30  ? 249 VAL e CB     1 
ATOM   70208 C  CG1    . VAL K  2 249 ? 103.177 188.489 279.730 1.00 53.87  ? 249 VAL e CG1    1 
ATOM   70209 C  CG2    . VAL K  2 249 ? 101.180 187.016 279.791 1.00 59.51  ? 249 VAL e CG2    1 
ATOM   70210 H  H      . VAL K  2 249 ? 104.979 187.181 281.347 1.00 59.18  ? 249 VAL e H      1 
ATOM   70211 H  HA     . VAL K  2 249 ? 102.583 186.117 281.966 1.00 60.72  ? 249 VAL e HA     1 
ATOM   70212 H  HB     . VAL K  2 249 ? 101.895 188.196 281.278 1.00 55.49  ? 249 VAL e HB     1 
ATOM   70213 H  HG11   . VAL K  2 249 ? 102.701 188.698 278.914 1.00 58.57  ? 249 VAL e HG11   1 
ATOM   70214 H  HG12   . VAL K  2 249 ? 103.989 188.001 279.526 1.00 54.91  ? 249 VAL e HG12   1 
ATOM   70215 H  HG13   . VAL K  2 249 ? 103.391 189.304 280.207 1.00 56.78  ? 249 VAL e HG13   1 
ATOM   70216 H  HG21   . VAL K  2 249 ? 100.516 187.696 279.606 1.00 59.40  ? 249 VAL e HG21   1 
ATOM   70217 H  HG22   . VAL K  2 249 ? 101.545 186.675 278.963 1.00 59.26  ? 249 VAL e HG22   1 
ATOM   70218 H  HG23   . VAL K  2 249 ? 100.783 186.295 280.300 1.00 61.81  ? 249 VAL e HG23   1 
ATOM   70219 N  N      . ASP K  2 250 ? 102.768 184.395 280.214 1.00 72.12  ? 250 ASP e N      1 
ATOM   70220 C  CA     . ASP K  2 250 ? 103.067 183.245 279.377 1.00 66.99  ? 250 ASP e CA     1 
ATOM   70221 C  C      . ASP K  2 250 ? 102.041 183.136 278.259 1.00 63.09  ? 250 ASP e C      1 
ATOM   70222 O  O      . ASP K  2 250 ? 100.890 183.558 278.403 1.00 68.29  ? 250 ASP e O      1 
ATOM   70223 C  CB     . ASP K  2 250 ? 103.073 181.957 280.203 1.00 72.44  ? 250 ASP e CB     1 
ATOM   70224 C  CG     . ASP K  2 250 ? 104.054 182.009 281.355 1.00 80.11  ? 250 ASP e CG     1 
ATOM   70225 O  OD1    . ASP K  2 250 ? 105.230 182.360 281.123 1.00 86.19  ? 250 ASP e OD1    1 
ATOM   70226 O  OD2    . ASP K  2 250 ? 103.646 181.707 282.496 1.00 76.99  ? 250 ASP e OD2    1 
ATOM   70227 H  H      . ASP K  2 250 ? 102.033 184.315 280.648 1.00 69.03  ? 250 ASP e H      1 
ATOM   70228 H  HA     . ASP K  2 250 ? 103.941 183.354 278.975 1.00 67.04  ? 250 ASP e HA     1 
ATOM   70229 H  HB2    . ASP K  2 250 ? 102.190 181.812 280.570 1.00 71.22  ? 250 ASP e HB2    1 
ATOM   70230 H  HB3    . ASP K  2 250 ? 103.319 181.216 279.630 1.00 73.99  ? 250 ASP e HB3    1 
ATOM   70231 N  N      . LEU K  2 251 ? 102.470 182.547 277.142 1.00 57.04  ? 251 LEU e N      1 
ATOM   70232 C  CA     . LEU K  2 251 ? 101.625 182.501 275.956 1.00 65.18  ? 251 LEU e CA     1 
ATOM   70233 C  C      . LEU K  2 251 ? 100.286 181.839 276.234 1.00 65.23  ? 251 LEU e C      1 
ATOM   70234 O  O      . LEU K  2 251 ? 99.282  182.187 275.604 1.00 65.97  ? 251 LEU e O      1 
ATOM   70235 C  CB     . LEU K  2 251 ? 102.345 181.769 274.829 1.00 63.37  ? 251 LEU e CB     1 
ATOM   70236 C  CG     . LEU K  2 251 ? 103.129 182.669 273.882 1.00 66.24  ? 251 LEU e CG     1 
ATOM   70237 C  CD1    . LEU K  2 251 ? 104.052 183.573 274.661 1.00 69.15  ? 251 LEU e CD1    1 
ATOM   70238 C  CD2    . LEU K  2 251 ? 103.906 181.835 272.903 1.00 65.65  ? 251 LEU e CD2    1 
ATOM   70239 H  H      . LEU K  2 251 ? 103.236 182.172 277.051 1.00 62.40  ? 251 LEU e H      1 
ATOM   70240 H  HA     . LEU K  2 251 ? 101.453 183.407 275.663 1.00 65.64  ? 251 LEU e HA     1 
ATOM   70241 H  HB2    . LEU K  2 251 ? 102.972 181.147 275.222 1.00 64.37  ? 251 LEU e HB2    1 
ATOM   70242 H  HB3    . LEU K  2 251 ? 101.691 181.286 274.305 1.00 62.83  ? 251 LEU e HB3    1 
ATOM   70243 H  HG     . LEU K  2 251 ? 102.512 183.222 273.381 1.00 64.26  ? 251 LEU e HG     1 
ATOM   70244 H  HD11   . LEU K  2 251 ? 104.706 183.950 274.054 1.00 64.66  ? 251 LEU e HD11   1 
ATOM   70245 H  HD12   . LEU K  2 251 ? 104.493 183.049 275.347 1.00 66.83  ? 251 LEU e HD12   1 
ATOM   70246 H  HD13   . LEU K  2 251 ? 103.529 184.278 275.073 1.00 64.43  ? 251 LEU e HD13   1 
ATOM   70247 H  HD21   . LEU K  2 251 ? 104.452 182.421 272.359 1.00 64.46  ? 251 LEU e HD21   1 
ATOM   70248 H  HD22   . LEU K  2 251 ? 104.468 181.220 273.397 1.00 66.88  ? 251 LEU e HD22   1 
ATOM   70249 H  HD23   . LEU K  2 251 ? 103.282 181.343 272.348 1.00 64.96  ? 251 LEU e HD23   1 
ATOM   70250 N  N      . THR K  2 252 ? 100.245 180.884 277.157 1.00 59.57  ? 252 THR e N      1 
ATOM   70251 C  CA     . THR K  2 252 ? 98.986  180.237 277.487 1.00 61.51  ? 252 THR e CA     1 
ATOM   70252 C  C      . THR K  2 252 ? 98.064  181.131 278.301 1.00 66.95  ? 252 THR e C      1 
ATOM   70253 O  O      . THR K  2 252 ? 96.887  180.794 278.465 1.00 66.36  ? 252 THR e O      1 
ATOM   70254 C  CB     . THR K  2 252 ? 99.241  178.931 278.243 1.00 67.79  ? 252 THR e CB     1 
ATOM   70255 O  OG1    . THR K  2 252 ? 97.995  178.270 278.489 1.00 72.11  ? 252 THR e OG1    1 
ATOM   70256 C  CG2    . THR K  2 252 ? 99.943  179.191 279.564 1.00 68.29  ? 252 THR e CG2    1 
ATOM   70257 H  H      . THR K  2 252 ? 100.923 180.602 277.599 1.00 62.86  ? 252 THR e H      1 
ATOM   70258 H  HA     . THR K  2 252 ? 98.528  180.016 276.665 1.00 63.49  ? 252 THR e HA     1 
ATOM   70259 H  HB     . THR K  2 252 ? 99.810  178.359 277.708 1.00 66.95  ? 252 THR e HB     1 
ATOM   70260 H  HG1    . THR K  2 252 ? 97.599  178.133 277.762 1.00 67.77  ? 252 THR e HG1    1 
ATOM   70261 H  HG21   . THR K  2 252 ? 100.192 178.347 279.968 1.00 66.15  ? 252 THR e HG21   1 
ATOM   70262 H  HG22   . THR K  2 252 ? 99.353  179.665 280.169 1.00 68.33  ? 252 THR e HG22   1 
ATOM   70263 H  HG23   . THR K  2 252 ? 100.744 179.716 279.421 1.00 67.82  ? 252 THR e HG23   1 
ATOM   70264 N  N      . GLU K  2 253 ? 98.566  182.258 278.810 1.00 69.19  ? 253 GLU e N      1 
ATOM   70265 C  CA     . GLU K  2 253 ? 97.730  183.169 279.579 1.00 61.09  ? 253 GLU e CA     1 
ATOM   70266 C  C      . GLU K  2 253 ? 96.851  184.029 278.686 1.00 60.26  ? 253 GLU e C      1 
ATOM   70267 O  O      . GLU K  2 253 ? 95.759  184.433 279.101 1.00 62.53  ? 253 GLU e O      1 
ATOM   70268 C  CB     . GLU K  2 253 ? 98.603  184.057 280.460 1.00 56.77  ? 253 GLU e CB     1 
ATOM   70269 C  CG     . GLU K  2 253 ? 99.579  183.286 281.321 1.00 61.81  ? 253 GLU e CG     1 
ATOM   70270 C  CD     . GLU K  2 253 ? 100.302 184.159 282.324 1.00 64.76  ? 253 GLU e CD     1 
ATOM   70271 O  OE1    . GLU K  2 253 ? 100.016 185.371 282.376 1.00 63.85  ? 253 GLU e OE1    1 
ATOM   70272 O  OE2    . GLU K  2 253 ? 101.162 183.632 283.059 1.00 66.82  ? 253 GLU e OE2    1 
ATOM   70273 H  H      . GLU K  2 253 ? 99.380  182.517 278.719 1.00 66.16  ? 253 GLU e H      1 
ATOM   70274 H  HA     . GLU K  2 253 ? 97.150  182.650 280.155 1.00 62.56  ? 253 GLU e HA     1 
ATOM   70275 H  HB2    . GLU K  2 253 ? 99.114  184.646 279.888 1.00 60.74  ? 253 GLU e HB2    1 
ATOM   70276 H  HB3    . GLU K  2 253 ? 98.031  184.575 281.043 1.00 59.95  ? 253 GLU e HB3    1 
ATOM   70277 H  HG2    . GLU K  2 253 ? 99.099  182.602 281.809 1.00 63.98  ? 253 GLU e HG2    1 
ATOM   70278 H  HG3    . GLU K  2 253 ? 100.244 182.881 280.746 1.00 63.98  ? 253 GLU e HG3    1 
ATOM   70279 N  N      . PHE K  2 254 ? 97.304  184.316 277.465 1.00 61.91  ? 254 PHE e N      1 
ATOM   70280 C  CA     . PHE K  2 254 ? 96.518  185.142 276.556 1.00 61.39  ? 254 PHE e CA     1 
ATOM   70281 C  C      . PHE K  2 254 ? 95.172  184.504 276.258 1.00 60.48  ? 254 PHE e C      1 
ATOM   70282 O  O      . PHE K  2 254 ? 94.148  185.192 276.201 1.00 63.70  ? 254 PHE e O      1 
ATOM   70283 C  CB     . PHE K  2 254 ? 97.288  185.365 275.260 1.00 58.89  ? 254 PHE e CB     1 
ATOM   70284 C  CG     . PHE K  2 254 ? 98.537  186.164 275.427 1.00 59.62  ? 254 PHE e CG     1 
ATOM   70285 C  CD1    . PHE K  2 254 ? 98.511  187.379 276.075 1.00 60.66  ? 254 PHE e CD1    1 
ATOM   70286 C  CD2    . PHE K  2 254 ? 99.740  185.698 274.939 1.00 59.23  ? 254 PHE e CD2    1 
ATOM   70287 C  CE1    . PHE K  2 254 ? 99.660  188.116 276.230 1.00 60.14  ? 254 PHE e CE1    1 
ATOM   70288 C  CE2    . PHE K  2 254 ? 100.891 186.432 275.093 1.00 58.63  ? 254 PHE e CE2    1 
ATOM   70289 C  CZ     . PHE K  2 254 ? 100.850 187.641 275.739 1.00 58.27  ? 254 PHE e CZ     1 
ATOM   70290 H  H      . PHE K  2 254 ? 98.055  184.049 277.146 1.00 62.41  ? 254 PHE e H      1 
ATOM   70291 H  HA     . PHE K  2 254 ? 96.357  186.001 276.967 1.00 60.99  ? 254 PHE e HA     1 
ATOM   70292 H  HB2    . PHE K  2 254 ? 97.531  184.503 274.894 1.00 59.31  ? 254 PHE e HB2    1 
ATOM   70293 H  HB3    . PHE K  2 254 ? 96.717  185.838 274.641 1.00 59.74  ? 254 PHE e HB3    1 
ATOM   70294 H  HD1    . PHE K  2 254 ? 97.706  187.700 276.407 1.00 60.69  ? 254 PHE e HD1    1 
ATOM   70295 H  HD2    . PHE K  2 254 ? 99.771  184.879 274.501 1.00 59.90  ? 254 PHE e HD2    1 
ATOM   70296 H  HE1    . PHE K  2 254 ? 99.631  188.936 276.668 1.00 59.87  ? 254 PHE e HE1    1 
ATOM   70297 H  HE2    . PHE K  2 254 ? 101.697 186.111 274.761 1.00 59.03  ? 254 PHE e HE2    1 
ATOM   70298 H  HZ     . PHE K  2 254 ? 101.628 188.137 275.843 1.00 57.68  ? 254 PHE e HZ     1 
ATOM   70299 N  N      . GLN K  2 255 ? 95.157  183.188 276.058 1.00 54.99  ? 255 GLN e N      1 
ATOM   70300 C  CA     . GLN K  2 255 ? 93.927  182.502 275.686 1.00 56.96  ? 255 GLN e CA     1 
ATOM   70301 C  C      . GLN K  2 255 ? 92.802  182.824 276.659 1.00 60.65  ? 255 GLN e C      1 
ATOM   70302 O  O      . GLN K  2 255 ? 91.703  183.211 276.251 1.00 61.77  ? 255 GLN e O      1 
ATOM   70303 C  CB     . GLN K  2 255 ? 94.169  180.995 275.632 1.00 64.97  ? 255 GLN e CB     1 
ATOM   70304 C  CG     . GLN K  2 255 ? 95.324  180.569 274.743 1.00 72.69  ? 255 GLN e CG     1 
ATOM   70305 C  CD     . GLN K  2 255 ? 95.691  179.111 274.921 1.00 76.61  ? 255 GLN e CD     1 
ATOM   70306 O  OE1    . GLN K  2 255 ? 96.868  178.755 274.928 1.00 80.91  ? 255 GLN e OE1    1 
ATOM   70307 N  NE2    . GLN K  2 255 ? 94.686  178.258 275.066 1.00 75.79  ? 255 GLN e NE2    1 
ATOM   70308 H  H      . GLN K  2 255 ? 95.842  182.681 276.130 1.00 60.09  ? 255 GLN e H      1 
ATOM   70309 H  HA     . GLN K  2 255 ? 93.654  182.795 274.808 1.00 60.17  ? 255 GLN e HA     1 
ATOM   70310 H  HB2    . GLN K  2 255 ? 94.346  180.672 276.528 1.00 66.45  ? 255 GLN e HB2    1 
ATOM   70311 H  HB3    . GLN K  2 255 ? 93.371  180.577 275.285 1.00 65.30  ? 255 GLN e HB3    1 
ATOM   70312 H  HG2    . GLN K  2 255 ? 95.070  180.701 273.819 1.00 70.78  ? 255 GLN e HG2    1 
ATOM   70313 H  HG3    . GLN K  2 255 ? 96.107  181.100 274.949 1.00 69.07  ? 255 GLN e HG3    1 
ATOM   70314 H  HE21   . GLN K  2 255 ? 93.875  178.542 275.055 1.00 73.19  ? 255 GLN e HE21   1 
ATOM   70315 H  HE22   . GLN K  2 255 ? 94.846  177.420 275.170 1.00 76.54  ? 255 GLN e HE22   1 
ATOM   70316 N  N      . THR K  2 256 ? 93.060  182.676 277.956 1.00 64.72  ? 256 THR e N      1 
ATOM   70317 C  CA     . THR K  2 256 ? 92.010  182.902 278.939 1.00 62.20  ? 256 THR e CA     1 
ATOM   70318 C  C      . THR K  2 256 ? 91.782  184.382 279.205 1.00 55.09  ? 256 THR e C      1 
ATOM   70319 O  O      . THR K  2 256 ? 90.650  184.789 279.479 1.00 55.49  ? 256 THR e O      1 
ATOM   70320 C  CB     . THR K  2 256 ? 92.347  182.183 280.245 1.00 57.77  ? 256 THR e CB     1 
ATOM   70321 O  OG1    . THR K  2 256 ? 91.290  182.379 281.192 1.00 60.29  ? 256 THR e OG1    1 
ATOM   70322 C  CG2    . THR K  2 256 ? 93.632  182.706 280.826 1.00 57.43  ? 256 THR e CG2    1 
ATOM   70323 H  H      . THR K  2 256 ? 93.823  182.457 278.286 1.00 62.41  ? 256 THR e H      1 
ATOM   70324 H  HA     . THR K  2 256 ? 91.183  182.537 278.600 1.00 60.95  ? 256 THR e HA     1 
ATOM   70325 H  HB     . THR K  2 256 ? 92.455  181.235 280.076 1.00 57.27  ? 256 THR e HB     1 
ATOM   70326 H  HG1    . THR K  2 256 ? 91.332  183.156 281.505 1.00 58.48  ? 256 THR e HG1    1 
ATOM   70327 H  HG21   . THR K  2 256 ? 93.718  182.379 281.729 1.00 60.08  ? 256 THR e HG21   1 
ATOM   70328 H  HG22   . THR K  2 256 ? 93.631  183.672 280.849 1.00 59.47  ? 256 THR e HG22   1 
ATOM   70329 H  HG23   . THR K  2 256 ? 94.384  182.404 280.297 1.00 57.87  ? 256 THR e HG23   1 
ATOM   70330 N  N      . ASN K  2 257 ? 92.832  185.197 279.132 1.00 54.43  ? 257 ASN e N      1 
ATOM   70331 C  CA     . ASN K  2 257 ? 92.693  186.607 279.470 1.00 53.47  ? 257 ASN e CA     1 
ATOM   70332 C  C      . ASN K  2 257 ? 91.958  187.384 278.386 1.00 58.22  ? 257 ASN e C      1 
ATOM   70333 O  O      . ASN K  2 257 ? 91.216  188.322 278.693 1.00 61.32  ? 257 ASN e O      1 
ATOM   70334 C  CB     . ASN K  2 257 ? 94.065  187.223 279.720 1.00 50.23  ? 257 ASN e CB     1 
ATOM   70335 C  CG     . ASN K  2 257 ? 94.589  186.930 281.103 1.00 42.13  ? 257 ASN e CG     1 
ATOM   70336 O  OD1    . ASN K  2 257 ? 94.228  187.597 282.069 1.00 39.72  ? 257 ASN e OD1    1 
ATOM   70337 N  ND2    . ASN K  2 257 ? 95.449  185.931 281.208 1.00 45.63  ? 257 ASN e ND2    1 
ATOM   70338 H  H      . ASN K  2 257 ? 93.623  184.960 278.899 1.00 56.54  ? 257 ASN e H      1 
ATOM   70339 H  HA     . ASN K  2 257 ? 92.184  186.678 280.289 1.00 53.50  ? 257 ASN e HA     1 
ATOM   70340 H  HB2    . ASN K  2 257 ? 94.692  186.855 279.082 1.00 53.65  ? 257 ASN e HB2    1 
ATOM   70341 H  HB3    . ASN K  2 257 ? 94.006  188.183 279.613 1.00 50.53  ? 257 ASN e HB3    1 
ATOM   70342 H  HD21   . ASN K  2 257 ? 95.678  185.489 280.509 1.00 53.12  ? 257 ASN e HD21   1 
ATOM   70343 H  HD22   . ASN K  2 257 ? 95.777  185.726 281.975 1.00 47.91  ? 257 ASN e HD22   1 
ATOM   70344 N  N      . LEU K  2 258 ? 92.148  187.015 277.121 1.00 55.56  ? 258 LEU e N      1 
ATOM   70345 C  CA     . LEU K  2 258 ? 91.602  187.784 276.012 1.00 53.40  ? 258 LEU e CA     1 
ATOM   70346 C  C      . LEU K  2 258 ? 90.389  187.144 275.355 1.00 59.33  ? 258 LEU e C      1 
ATOM   70347 O  O      . LEU K  2 258 ? 89.609  187.858 274.718 1.00 63.56  ? 258 LEU e O      1 
ATOM   70348 C  CB     . LEU K  2 258 ? 92.677  188.001 274.945 1.00 54.32  ? 258 LEU e CB     1 
ATOM   70349 C  CG     . LEU K  2 258 ? 93.880  188.827 275.387 1.00 52.36  ? 258 LEU e CG     1 
ATOM   70350 C  CD1    . LEU K  2 258 ? 94.924  188.863 274.310 1.00 58.39  ? 258 LEU e CD1    1 
ATOM   70351 C  CD2    . LEU K  2 258 ? 93.446  190.215 275.714 1.00 53.40  ? 258 LEU e CD2    1 
ATOM   70352 H  H      . LEU K  2 258 ? 92.595  186.322 276.880 1.00 56.57  ? 258 LEU e H      1 
ATOM   70353 H  HA     . LEU K  2 258 ? 91.333  188.652 276.339 1.00 55.07  ? 258 LEU e HA     1 
ATOM   70354 H  HB2    . LEU K  2 258 ? 93.005  187.139 274.659 1.00 57.09  ? 258 LEU e HB2    1 
ATOM   70355 H  HB3    . LEU K  2 258 ? 92.274  188.460 274.195 1.00 55.90  ? 258 LEU e HB3    1 
ATOM   70356 H  HG     . LEU K  2 258 ? 94.269  188.435 276.181 1.00 53.70  ? 258 LEU e HG     1 
ATOM   70357 H  HD11   . LEU K  2 258 ? 95.686  189.366 274.632 1.00 58.21  ? 258 LEU e HD11   1 
ATOM   70358 H  HD12   . LEU K  2 258 ? 94.546  189.296 273.531 1.00 56.79  ? 258 LEU e HD12   1 
ATOM   70359 H  HD13   . LEU K  2 258 ? 95.186  187.957 274.096 1.00 58.77  ? 258 LEU e HD13   1 
ATOM   70360 H  HD21   . LEU K  2 258 ? 94.228  190.783 275.758 1.00 53.88  ? 258 LEU e HD21   1 
ATOM   70361 H  HD22   . LEU K  2 258 ? 92.853  190.519 275.013 1.00 56.23  ? 258 LEU e HD22   1 
ATOM   70362 H  HD23   . LEU K  2 258 ? 92.985  190.208 276.564 1.00 54.21  ? 258 LEU e HD23   1 
ATOM   70363 N  N      . VAL K  2 259 ? 90.206  185.836 275.489 1.00 56.22  ? 259 VAL e N      1 
ATOM   70364 C  CA     . VAL K  2 259 ? 89.140  185.135 274.780 1.00 56.82  ? 259 VAL e CA     1 
ATOM   70365 C  C      . VAL K  2 259 ? 88.013  184.786 275.741 1.00 56.19  ? 259 VAL e C      1 
ATOM   70366 O  O      . VAL K  2 259 ? 88.024  183.701 276.338 1.00 53.18  ? 259 VAL e O      1 
ATOM   70367 C  CB     . VAL K  2 259 ? 89.673  183.871 274.094 1.00 56.54  ? 259 VAL e CB     1 
ATOM   70368 C  CG1    . VAL K  2 259 ? 88.573  183.190 273.313 1.00 59.02  ? 259 VAL e CG1    1 
ATOM   70369 C  CG2    . VAL K  2 259 ? 90.835  184.220 273.197 1.00 61.29  ? 259 VAL e CG2    1 
ATOM   70370 H  H      . VAL K  2 259 ? 90.687  185.328 275.983 1.00 56.37  ? 259 VAL e H      1 
ATOM   70371 H  HA     . VAL K  2 259 ? 88.789  185.709 274.090 1.00 58.23  ? 259 VAL e HA     1 
ATOM   70372 H  HB     . VAL K  2 259 ? 89.979  183.254 274.770 1.00 58.01  ? 259 VAL e HB     1 
ATOM   70373 H  HG11   . VAL K  2 259 ? 88.215  183.814 272.665 1.00 58.59  ? 259 VAL e HG11   1 
ATOM   70374 H  HG12   . VAL K  2 259 ? 87.875  182.913 273.925 1.00 57.64  ? 259 VAL e HG12   1 
ATOM   70375 H  HG13   . VAL K  2 259 ? 88.940  182.414 272.864 1.00 57.25  ? 259 VAL e HG13   1 
ATOM   70376 H  HG21   . VAL K  2 259 ? 91.657  183.952 273.633 1.00 60.59  ? 259 VAL e HG21   1 
ATOM   70377 H  HG22   . VAL K  2 259 ? 90.837  185.176 273.047 1.00 60.43  ? 259 VAL e HG22   1 
ATOM   70378 H  HG23   . VAL K  2 259 ? 90.734  183.752 272.355 1.00 62.02  ? 259 VAL e HG23   1 
ATOM   70379 N  N      . PRO K  2 260 ? 87.020  185.658 275.917 1.00 55.84  ? 260 PRO e N      1 
ATOM   70380 C  CA     . PRO K  2 260 ? 85.886  185.293 276.774 1.00 57.89  ? 260 PRO e CA     1 
ATOM   70381 C  C      . PRO K  2 260 ? 85.081  184.128 276.240 1.00 61.78  ? 260 PRO e C      1 
ATOM   70382 O  O      . PRO K  2 260 ? 84.598  183.308 277.030 1.00 57.67  ? 260 PRO e O      1 
ATOM   70383 C  CB     . PRO K  2 260 ? 85.056  186.581 276.813 1.00 59.60  ? 260 PRO e CB     1 
ATOM   70384 C  CG     . PRO K  2 260 ? 85.399  187.278 275.576 1.00 61.15  ? 260 PRO e CG     1 
ATOM   70385 C  CD     . PRO K  2 260 ? 86.836  186.984 275.311 1.00 57.51  ? 260 PRO e CD     1 
ATOM   70386 H  HA     . PRO K  2 260 ? 86.199  185.083 277.664 1.00 58.17  ? 260 PRO e HA     1 
ATOM   70387 H  HB2    . PRO K  2 260 ? 84.114  186.362 276.827 1.00 57.74  ? 260 PRO e HB2    1 
ATOM   70388 H  HB3    . PRO K  2 260 ? 85.304  187.113 277.583 1.00 60.46  ? 260 PRO e HB3    1 
ATOM   70389 H  HG2    . PRO K  2 260 ? 84.846  186.938 274.858 1.00 60.57  ? 260 PRO e HG2    1 
ATOM   70390 H  HG3    . PRO K  2 260 ? 85.262  188.229 275.695 1.00 58.72  ? 260 PRO e HG3    1 
ATOM   70391 H  HD2    . PRO K  2 260 ? 86.999  186.952 274.358 1.00 57.69  ? 260 PRO e HD2    1 
ATOM   70392 H  HD3    . PRO K  2 260 ? 87.402  187.634 275.749 1.00 56.95  ? 260 PRO e HD3    1 
ATOM   70393 N  N      . TYR K  2 261 ? 84.924  184.023 274.928 1.00 70.92  ? 261 TYR e N      1 
ATOM   70394 C  CA     . TYR K  2 261 ? 84.129  182.974 274.318 1.00 68.45  ? 261 TYR e CA     1 
ATOM   70395 C  C      . TYR K  2 261 ? 84.938  182.283 273.233 1.00 68.45  ? 261 TYR e C      1 
ATOM   70396 O  O      . TYR K  2 261 ? 85.814  182.897 272.619 1.00 66.25  ? 261 TYR e O      1 
ATOM   70397 C  CB     . TYR K  2 261 ? 82.838  183.542 273.718 1.00 67.00  ? 261 TYR e CB     1 
ATOM   70398 C  CG     . TYR K  2 261 ? 81.950  184.233 274.723 1.00 74.26  ? 261 TYR e CG     1 
ATOM   70399 C  CD1    . TYR K  2 261 ? 82.166  185.557 275.075 1.00 76.84  ? 261 TYR e CD1    1 
ATOM   70400 C  CD2    . TYR K  2 261 ? 80.889  183.565 275.314 1.00 69.58  ? 261 TYR e CD2    1 
ATOM   70401 C  CE1    . TYR K  2 261 ? 81.356  186.193 275.989 1.00 71.28  ? 261 TYR e CE1    1 
ATOM   70402 C  CE2    . TYR K  2 261 ? 80.074  184.195 276.229 1.00 68.01  ? 261 TYR e CE2    1 
ATOM   70403 C  CZ     . TYR K  2 261 ? 80.312  185.507 276.562 1.00 71.89  ? 261 TYR e CZ     1 
ATOM   70404 O  OH     . TYR K  2 261 ? 79.500  186.137 277.472 1.00 75.32  ? 261 TYR e OH     1 
ATOM   70405 H  H      . TYR K  2 261 ? 85.277  184.560 274.361 1.00 65.75  ? 261 TYR e H      1 
ATOM   70406 H  HA     . TYR K  2 261 ? 83.891  182.321 274.989 1.00 66.61  ? 261 TYR e HA     1 
ATOM   70407 H  HB2    . TYR K  2 261 ? 83.074  184.189 273.040 1.00 66.79  ? 261 TYR e HB2    1 
ATOM   70408 H  HB3    . TYR K  2 261 ? 82.329  182.821 273.324 1.00 67.10  ? 261 TYR e HB3    1 
ATOM   70409 H  HD1    . TYR K  2 261 ? 82.872  186.023 274.690 1.00 71.99  ? 261 TYR e HD1    1 
ATOM   70410 H  HD2    . TYR K  2 261 ? 80.727  182.678 275.090 1.00 68.69  ? 261 TYR e HD2    1 
ATOM   70411 H  HE1    . TYR K  2 261 ? 81.514  187.080 276.216 1.00 67.93  ? 261 TYR e HE1    1 
ATOM   70412 H  HE2    . TYR K  2 261 ? 79.366  183.735 276.619 1.00 68.52  ? 261 TYR e HE2    1 
ATOM   70413 H  HH     . TYR K  2 261 ? 78.882  185.619 277.702 1.00 74.28  ? 261 TYR e HH     1 
ATOM   70414 N  N      . PRO K  2 262 ? 84.662  181.006 272.973 1.00 70.55  ? 262 PRO e N      1 
ATOM   70415 C  CA     . PRO K  2 262 ? 85.529  180.247 272.061 1.00 68.55  ? 262 PRO e CA     1 
ATOM   70416 C  C      . PRO K  2 262 ? 85.594  180.813 270.656 1.00 77.80  ? 262 PRO e C      1 
ATOM   70417 O  O      . PRO K  2 262 ? 86.643  180.711 270.009 1.00 85.64  ? 262 PRO e O      1 
ATOM   70418 C  CB     . PRO K  2 262 ? 84.905  178.847 272.080 1.00 65.54  ? 262 PRO e CB     1 
ATOM   70419 C  CG     . PRO K  2 262 ? 83.500  179.062 272.483 1.00 67.06  ? 262 PRO e CG     1 
ATOM   70420 C  CD     . PRO K  2 262 ? 83.513  180.208 273.430 1.00 68.31  ? 262 PRO e CD     1 
ATOM   70421 H  HA     . PRO K  2 262 ? 86.426  180.200 272.423 1.00 68.96  ? 262 PRO e HA     1 
ATOM   70422 H  HB2    . PRO K  2 262 ? 84.951  178.455 271.196 1.00 67.71  ? 262 PRO e HB2    1 
ATOM   70423 H  HB3    . PRO K  2 262 ? 85.365  178.295 272.729 1.00 67.53  ? 262 PRO e HB3    1 
ATOM   70424 H  HG2    . PRO K  2 262 ? 82.967  179.274 271.702 1.00 68.45  ? 262 PRO e HG2    1 
ATOM   70425 H  HG3    . PRO K  2 262 ? 83.163  178.266 272.920 1.00 66.82  ? 262 PRO e HG3    1 
ATOM   70426 H  HD2    . PRO K  2 262 ? 82.691  180.712 273.354 1.00 67.74  ? 262 PRO e HD2    1 
ATOM   70427 H  HD3    . PRO K  2 262 ? 83.657  179.896 274.334 1.00 68.23  ? 262 PRO e HD3    1 
ATOM   70428 N  N      . ARG K  2 263 ? 84.511  181.400 270.158 1.00 73.75  ? 263 ARG e N      1 
ATOM   70429 C  CA     . ARG K  2 263 ? 84.454  181.886 268.787 1.00 70.45  ? 263 ARG e CA     1 
ATOM   70430 C  C      . ARG K  2 263 ? 84.833  183.351 268.650 1.00 66.38  ? 263 ARG e C      1 
ATOM   70431 O  O      . ARG K  2 263 ? 84.831  183.872 267.531 1.00 69.61  ? 263 ARG e O      1 
ATOM   70432 C  CB     . ARG K  2 263 ? 83.053  181.670 268.217 1.00 78.94  ? 263 ARG e CB     1 
ATOM   70433 C  CG     . ARG K  2 263 ? 82.769  180.239 267.814 1.00 80.10  ? 263 ARG e CG     1 
ATOM   70434 C  CD     . ARG K  2 263 ? 81.308  180.043 267.478 1.00 82.25  ? 263 ARG e CD     1 
ATOM   70435 N  NE     . ARG K  2 263 ? 80.850  180.975 266.456 1.00 84.11  ? 263 ARG e NE     1 
ATOM   70436 C  CZ     . ARG K  2 263 ? 80.888  180.742 265.151 1.00 87.54  ? 263 ARG e CZ     1 
ATOM   70437 N  NH1    . ARG K  2 263 ? 81.369  179.610 264.664 1.00 89.38  ? 263 ARG e NH1    1 
ATOM   70438 N  NH2    . ARG K  2 263 ? 80.431  181.668 264.313 1.00 84.92  ? 263 ARG e NH2    1 
ATOM   70439 H  H      . ARG K  2 263 ? 83.786  181.530 270.600 1.00 72.65  ? 263 ARG e H      1 
ATOM   70440 H  HA     . ARG K  2 263 ? 85.073  181.371 268.250 1.00 73.30  ? 263 ARG e HA     1 
ATOM   70441 H  HB2    . ARG K  2 263 ? 82.405  181.921 268.892 1.00 76.87  ? 263 ARG e HB2    1 
ATOM   70442 H  HB3    . ARG K  2 263 ? 82.945  182.228 267.435 1.00 79.00  ? 263 ARG e HB3    1 
ATOM   70443 H  HG2    . ARG K  2 263 ? 83.292  180.019 267.029 1.00 79.55  ? 263 ARG e HG2    1 
ATOM   70444 H  HG3    . ARG K  2 263 ? 82.997  179.647 268.545 1.00 76.86  ? 263 ARG e HG3    1 
ATOM   70445 H  HD2    . ARG K  2 263 ? 81.176  179.140 267.153 1.00 82.07  ? 263 ARG e HD2    1 
ATOM   70446 H  HD3    . ARG K  2 263 ? 80.779  180.189 268.276 1.00 82.98  ? 263 ARG e HD3    1 
ATOM   70447 H  HE     . ARG K  2 263 ? 80.497  181.712 266.718 1.00 83.38  ? 263 ARG e HE     1 
ATOM   70448 H  HH11   . ARG K  2 263 ? 81.668  179.004 265.193 1.00 86.60  ? 263 ARG e HH11   1 
ATOM   70449 H  HH12   . ARG K  2 263 ? 81.382  179.482 263.814 1.00 87.08  ? 263 ARG e HH12   1 
ATOM   70450 H  HH21   . ARG K  2 263 ? 80.116  182.406 264.618 1.00 83.94  ? 263 ARG e HH21   1 
ATOM   70451 H  HH22   . ARG K  2 263 ? 80.450  181.527 263.466 1.00 84.53  ? 263 ARG e HH22   1 
ATOM   70452 N  N      . ILE K  2 264 ? 85.157  184.025 269.743 1.00 69.36  ? 264 ILE e N      1 
ATOM   70453 C  CA     . ILE K  2 264 ? 85.500  185.443 269.724 1.00 68.49  ? 264 ILE e CA     1 
ATOM   70454 C  C      . ILE K  2 264 ? 86.925  185.549 270.247 1.00 68.03  ? 264 ILE e C      1 
ATOM   70455 O  O      . ILE K  2 264 ? 87.161  185.726 271.444 1.00 67.34  ? 264 ILE e O      1 
ATOM   70456 C  CB     . ILE K  2 264 ? 84.528  186.283 270.553 1.00 68.39  ? 264 ILE e CB     1 
ATOM   70457 C  CG1    . ILE K  2 264 ? 83.159  186.292 269.881 1.00 71.05  ? 264 ILE e CG1    1 
ATOM   70458 C  CG2    . ILE K  2 264 ? 85.058  187.681 270.720 1.00 67.82  ? 264 ILE e CG2    1 
ATOM   70459 C  CD1    . ILE K  2 264 ? 82.055  186.738 270.766 1.00 74.31  ? 264 ILE e CD1    1 
ATOM   70460 H  H      . ILE K  2 264 ? 85.189  183.678 270.526 1.00 70.61  ? 264 ILE e H      1 
ATOM   70461 H  HA     . ILE K  2 264 ? 85.486  185.769 268.815 1.00 68.32  ? 264 ILE e HA     1 
ATOM   70462 H  HB     . ILE K  2 264 ? 84.440  185.882 271.428 1.00 68.43  ? 264 ILE e HB     1 
ATOM   70463 H  HG12   . ILE K  2 264 ? 83.189  186.894 269.123 1.00 70.20  ? 264 ILE e HG12   1 
ATOM   70464 H  HG13   . ILE K  2 264 ? 82.952  185.395 269.581 1.00 70.23  ? 264 ILE e HG13   1 
ATOM   70465 H  HG21   . ILE K  2 264 ? 85.479  187.955 269.892 1.00 69.48  ? 264 ILE e HG21   1 
ATOM   70466 H  HG22   . ILE K  2 264 ? 85.707  187.682 271.438 1.00 67.08  ? 264 ILE e HG22   1 
ATOM   70467 H  HG23   . ILE K  2 264 ? 84.324  188.273 270.936 1.00 67.21  ? 264 ILE e HG23   1 
ATOM   70468 H  HD11   . ILE K  2 264 ? 81.224  186.700 270.268 1.00 72.79  ? 264 ILE e HD11   1 
ATOM   70469 H  HD12   . ILE K  2 264 ? 82.229  187.644 271.058 1.00 70.62  ? 264 ILE e HD12   1 
ATOM   70470 H  HD13   . ILE K  2 264 ? 82.013  186.146 271.529 1.00 71.94  ? 264 ILE e HD13   1 
ATOM   70471 N  N      . HIS K  2 265 ? 87.888  185.450 269.338 1.00 66.06  ? 265 HIS e N      1 
ATOM   70472 C  CA     . HIS K  2 265 ? 89.300  185.408 269.690 1.00 63.20  ? 265 HIS e CA     1 
ATOM   70473 C  C      . HIS K  2 265 ? 90.127  186.212 268.696 1.00 65.25  ? 265 HIS e C      1 
ATOM   70474 O  O      . HIS K  2 265 ? 91.158  185.757 268.201 1.00 65.95  ? 265 HIS e O      1 
ATOM   70475 C  CB     . HIS K  2 265 ? 89.788  183.965 269.760 1.00 61.24  ? 265 HIS e CB     1 
ATOM   70476 C  CG     . HIS K  2 265 ? 89.528  183.178 268.515 1.00 71.26  ? 265 HIS e CG     1 
ATOM   70477 N  ND1    . HIS K  2 265 ? 90.074  183.512 267.296 1.00 76.45  ? 265 HIS e ND1    1 
ATOM   70478 C  CD2    . HIS K  2 265 ? 88.786  182.067 268.301 1.00 71.55  ? 265 HIS e CD2    1 
ATOM   70479 C  CE1    . HIS K  2 265 ? 89.678  182.643 266.385 1.00 73.70  ? 265 HIS e CE1    1 
ATOM   70480 N  NE2    . HIS K  2 265 ? 88.895  181.755 266.969 1.00 73.86  ? 265 HIS e NE2    1 
ATOM   70481 H  H      . HIS K  2 265 ? 87.743  185.401 268.496 1.00 66.64  ? 265 HIS e H      1 
ATOM   70482 H  HA     . HIS K  2 265 ? 89.416  185.807 270.564 1.00 64.81  ? 265 HIS e HA     1 
ATOM   70483 H  HB2    . HIS K  2 265 ? 90.745  183.974 269.908 1.00 64.61  ? 265 HIS e HB2    1 
ATOM   70484 H  HB3    . HIS K  2 265 ? 89.342  183.521 270.495 1.00 65.77  ? 265 HIS e HB3    1 
ATOM   70485 H  HD1    . HIS K  2 265 ? 90.591  184.182 267.153 1.00 71.56  ? 265 HIS e HD1    1 
ATOM   70486 H  HD2    . HIS K  2 265 ? 88.295  181.603 268.935 1.00 72.33  ? 265 HIS e HD2    1 
ATOM   70487 H  HE1    . HIS K  2 265 ? 89.909  182.655 265.486 1.00 73.86  ? 265 HIS e HE1    1 
ATOM   70488 H  HE2    . HIS K  2 265 ? 88.449  180.973 266.510 1.00 73.86  ? 265 HIS e HE2    1 
ATOM   70489 N  N      . PHE K  2 266 ? 89.687  187.433 268.390 1.00 61.72  ? 266 PHE e N      1 
ATOM   70490 C  CA     . PHE K  2 266 ? 90.336  188.283 267.395 1.00 55.98  ? 266 PHE e CA     1 
ATOM   70491 C  C      . PHE K  2 266 ? 90.721  189.618 268.021 1.00 53.85  ? 266 PHE e C      1 
ATOM   70492 O  O      . PHE K  2 266 ? 90.052  190.636 267.800 1.00 59.81  ? 266 PHE e O      1 
ATOM   70493 C  CB     . PHE K  2 266 ? 89.427  188.505 266.191 1.00 63.78  ? 266 PHE e CB     1 
ATOM   70494 C  CG     . PHE K  2 266 ? 88.993  187.244 265.517 1.00 68.94  ? 266 PHE e CG     1 
ATOM   70495 C  CD1    . PHE K  2 266 ? 89.834  186.588 264.641 1.00 65.77  ? 266 PHE e CD1    1 
ATOM   70496 C  CD2    . PHE K  2 266 ? 87.737  186.720 265.748 1.00 70.91  ? 266 PHE e CD2    1 
ATOM   70497 C  CE1    . PHE K  2 266 ? 89.436  185.432 264.017 1.00 62.36  ? 266 PHE e CE1    1 
ATOM   70498 C  CE2    . PHE K  2 266 ? 87.334  185.562 265.125 1.00 72.50  ? 266 PHE e CE2    1 
ATOM   70499 C  CZ     . PHE K  2 266 ? 88.184  184.919 264.258 1.00 66.77  ? 266 PHE e CZ     1 
ATOM   70500 H  H      . PHE K  2 266 ? 88.997  187.796 268.748 1.00 62.90  ? 266 PHE e H      1 
ATOM   70501 H  HA     . PHE K  2 266 ? 91.146  187.854 267.090 1.00 60.58  ? 266 PHE e HA     1 
ATOM   70502 H  HB2    . PHE K  2 266 ? 88.632  188.964 266.493 1.00 64.01  ? 266 PHE e HB2    1 
ATOM   70503 H  HB3    . PHE K  2 266 ? 89.899  189.044 265.540 1.00 64.25  ? 266 PHE e HB3    1 
ATOM   70504 H  HD1    . PHE K  2 266 ? 90.680  186.931 264.476 1.00 65.00  ? 266 PHE e HD1    1 
ATOM   70505 H  HD2    . PHE K  2 266 ? 87.161  187.153 266.335 1.00 67.65  ? 266 PHE e HD2    1 
ATOM   70506 H  HE1    . PHE K  2 266 ? 90.012  184.998 263.432 1.00 65.58  ? 266 PHE e HE1    1 
ATOM   70507 H  HE2    . PHE K  2 266 ? 86.488  185.215 265.288 1.00 71.10  ? 266 PHE e HE2    1 
ATOM   70508 H  HZ     . PHE K  2 266 ? 87.913  184.138 263.837 1.00 68.50  ? 266 PHE e HZ     1 
ATOM   70509 N  N      . PRO K  2 267 ? 91.794  189.652 268.803 1.00 51.94  ? 267 PRO e N      1 
ATOM   70510 C  CA     . PRO K  2 267 ? 92.262  190.924 269.354 1.00 60.80  ? 267 PRO e CA     1 
ATOM   70511 C  C      . PRO K  2 267 ? 92.887  191.810 268.292 1.00 59.87  ? 267 PRO e C      1 
ATOM   70512 O  O      . PRO K  2 267 ? 93.356  191.354 267.249 1.00 61.24  ? 267 PRO e O      1 
ATOM   70513 C  CB     . PRO K  2 267 ? 93.307  190.503 270.393 1.00 58.81  ? 267 PRO e CB     1 
ATOM   70514 C  CG     . PRO K  2 267 ? 93.059  189.085 270.649 1.00 59.18  ? 267 PRO e CG     1 
ATOM   70515 C  CD     . PRO K  2 267 ? 92.522  188.518 269.383 1.00 62.71  ? 267 PRO e CD     1 
ATOM   70516 H  HA     . PRO K  2 267 ? 91.537  191.396 269.786 1.00 61.23  ? 267 PRO e HA     1 
ATOM   70517 H  HB2    . PRO K  2 267 ? 94.194  190.625 270.025 1.00 58.98  ? 267 PRO e HB2    1 
ATOM   70518 H  HB3    . PRO K  2 267 ? 93.196  191.023 271.202 1.00 57.78  ? 267 PRO e HB3    1 
ATOM   70519 H  HG2    . PRO K  2 267 ? 93.894  188.659 270.886 1.00 59.14  ? 267 PRO e HG2    1 
ATOM   70520 H  HG3    . PRO K  2 267 ? 92.412  188.994 271.364 1.00 58.40  ? 267 PRO e HG3    1 
ATOM   70521 H  HD2    . PRO K  2 267 ? 93.243  188.248 268.801 1.00 61.12  ? 267 PRO e HD2    1 
ATOM   70522 H  HD3    . PRO K  2 267 ? 91.921  187.789 269.576 1.00 63.09  ? 267 PRO e HD3    1 
ATOM   70523 N  N      . LEU K  2 268 ? 92.887  193.104 268.584 1.00 56.26  ? 268 LEU e N      1 
ATOM   70524 C  CA     . LEU K  2 268 ? 93.648  194.069 267.809 1.00 52.09  ? 268 LEU e CA     1 
ATOM   70525 C  C      . LEU K  2 268 ? 95.081  194.077 268.327 1.00 50.78  ? 268 LEU e C      1 
ATOM   70526 O  O      . LEU K  2 268 ? 95.467  193.255 269.161 1.00 57.91  ? 268 LEU e O      1 
ATOM   70527 C  CB     . LEU K  2 268 ? 93.003  195.446 267.898 1.00 61.37  ? 268 LEU e CB     1 
ATOM   70528 C  CG     . LEU K  2 268 ? 91.487  195.504 267.713 1.00 66.79  ? 268 LEU e CG     1 
ATOM   70529 C  CD1    . LEU K  2 268 ? 90.969  196.904 267.964 1.00 63.13  ? 268 LEU e CD1    1 
ATOM   70530 C  CD2    . LEU K  2 268 ? 91.100  195.049 266.331 1.00 65.53  ? 268 LEU e CD2    1 
ATOM   70531 H  H      . LEU K  2 268 ? 92.448  193.452 269.232 1.00 57.47  ? 268 LEU e H      1 
ATOM   70532 H  HA     . LEU K  2 268 ? 93.663  193.795 266.884 1.00 55.71  ? 268 LEU e HA     1 
ATOM   70533 H  HB2    . LEU K  2 268 ? 93.203  195.810 268.771 1.00 59.45  ? 268 LEU e HB2    1 
ATOM   70534 H  HB3    . LEU K  2 268 ? 93.400  196.007 267.218 1.00 62.77  ? 268 LEU e HB3    1 
ATOM   70535 H  HG     . LEU K  2 268 ? 91.065  194.910 268.349 1.00 62.52  ? 268 LEU e HG     1 
ATOM   70536 H  HD11   . LEU K  2 268 ? 91.181  197.163 268.874 1.00 59.82  ? 268 LEU e HD11   1 
ATOM   70537 H  HD12   . LEU K  2 268 ? 90.009  196.909 267.834 1.00 62.09  ? 268 LEU e HD12   1 
ATOM   70538 H  HD13   . LEU K  2 268 ? 91.393  197.512 267.339 1.00 61.32  ? 268 LEU e HD13   1 
ATOM   70539 H  HD21   . LEU K  2 268 ? 90.137  195.113 266.240 1.00 63.45  ? 268 LEU e HD21   1 
ATOM   70540 H  HD22   . LEU K  2 268 ? 91.535  195.622 265.682 1.00 61.00  ? 268 LEU e HD22   1 
ATOM   70541 H  HD23   . LEU K  2 268 ? 91.386  194.131 266.211 1.00 63.51  ? 268 LEU e HD23   1 
ATOM   70542 N  N      . VAL K  2 269 ? 95.890  195.012 267.842 1.00 48.23  ? 269 VAL e N      1 
ATOM   70543 C  CA     . VAL K  2 269 ? 97.278  195.136 268.261 1.00 52.20  ? 269 VAL e CA     1 
ATOM   70544 C  C      . VAL K  2 269 ? 97.656  196.607 268.297 1.00 53.65  ? 269 VAL e C      1 
ATOM   70545 O  O      . VAL K  2 269 ? 97.081  197.434 267.585 1.00 66.20  ? 269 VAL e O      1 
ATOM   70546 C  CB     . VAL K  2 269 ? 98.229  194.359 267.332 1.00 53.53  ? 269 VAL e CB     1 
ATOM   70547 C  CG1    . VAL K  2 269 ? 99.661  194.548 267.765 1.00 53.24  ? 269 VAL e CG1    1 
ATOM   70548 C  CG2    . VAL K  2 269 ? 97.876  192.904 267.337 1.00 53.67  ? 269 VAL e CG2    1 
ATOM   70549 H  H      . VAL K  2 269 ? 95.652  195.594 267.263 1.00 52.82  ? 269 VAL e H      1 
ATOM   70550 H  HA     . VAL K  2 269 ? 97.371  194.780 269.152 1.00 53.71  ? 269 VAL e HA     1 
ATOM   70551 H  HB     . VAL K  2 269 ? 98.135  194.692 266.431 1.00 54.32  ? 269 VAL e HB     1 
ATOM   70552 H  HG11   . VAL K  2 269 ? 99.711  194.435 268.723 1.00 52.59  ? 269 VAL e HG11   1 
ATOM   70553 H  HG12   . VAL K  2 269 ? 99.948  195.439 267.521 1.00 52.55  ? 269 VAL e HG12   1 
ATOM   70554 H  HG13   . VAL K  2 269 ? 100.215 193.889 267.323 1.00 52.86  ? 269 VAL e HG13   1 
ATOM   70555 H  HG21   . VAL K  2 269 ? 97.235  192.737 266.630 1.00 54.98  ? 269 VAL e HG21   1 
ATOM   70556 H  HG22   . VAL K  2 269 ? 97.489  192.687 268.196 1.00 54.39  ? 269 VAL e HG22   1 
ATOM   70557 H  HG23   . VAL K  2 269 ? 98.680  192.382 267.198 1.00 52.40  ? 269 VAL e HG23   1 
ATOM   70558 N  N      . THR K  2 270 ? 98.633  196.928 269.139 1.00 54.94  ? 270 THR e N      1 
ATOM   70559 C  CA     . THR K  2 270 ? 99.102  198.296 269.276 1.00 58.10  ? 270 THR e CA     1 
ATOM   70560 C  C      . THR K  2 270 ? 100.523 198.278 269.818 1.00 54.88  ? 270 THR e C      1 
ATOM   70561 O  O      . THR K  2 270 ? 100.962 197.301 270.428 1.00 64.42  ? 270 THR e O      1 
ATOM   70562 C  CB     . THR K  2 270 ? 98.188  199.111 270.193 1.00 60.41  ? 270 THR e CB     1 
ATOM   70563 O  OG1    . THR K  2 270 ? 96.835  199.025 269.732 1.00 60.67  ? 270 THR e OG1    1 
ATOM   70564 C  CG2    . THR K  2 270 ? 98.608  200.547 270.205 1.00 63.37  ? 270 THR e CG2    1 
ATOM   70565 H  H      . THR K  2 270 ? 99.041  196.368 269.642 1.00 56.82  ? 270 THR e H      1 
ATOM   70566 H  HA     . THR K  2 270 ? 99.116  198.718 268.408 1.00 57.95  ? 270 THR e HA     1 
ATOM   70567 H  HB     . THR K  2 270 ? 98.249  198.769 271.093 1.00 58.96  ? 270 THR e HB     1 
ATOM   70568 H  HG1    . THR K  2 270 ? 96.533  198.256 269.871 1.00 58.68  ? 270 THR e HG1    1 
ATOM   70569 H  HG21   . THR K  2 270 ? 97.884  201.095 270.539 1.00 62.46  ? 270 THR e HG21   1 
ATOM   70570 H  HG22   . THR K  2 270 ? 98.832  200.827 269.307 1.00 59.80  ? 270 THR e HG22   1 
ATOM   70571 H  HG23   . THR K  2 270 ? 99.386  200.656 270.772 1.00 62.86  ? 270 THR e HG23   1 
ATOM   70572 N  N      . TYR K  2 271 ? 101.234 199.374 269.580 1.00 47.57  ? 271 TYR e N      1 
ATOM   70573 C  CA     . TYR K  2 271 ? 102.593 199.550 270.081 1.00 50.17  ? 271 TYR e CA     1 
ATOM   70574 C  C      . TYR K  2 271 ? 102.822 201.049 270.185 1.00 55.12  ? 271 TYR e C      1 
ATOM   70575 O  O      . TYR K  2 271 ? 102.925 201.731 269.162 1.00 60.78  ? 271 TYR e O      1 
ATOM   70576 C  CB     . TYR K  2 271 ? 103.611 198.891 269.164 1.00 49.43  ? 271 TYR e CB     1 
ATOM   70577 C  CG     . TYR K  2 271 ? 104.998 198.780 269.740 1.00 47.78  ? 271 TYR e CG     1 
ATOM   70578 C  CD1    . TYR K  2 271 ? 105.328 197.748 270.597 1.00 46.92  ? 271 TYR e CD1    1 
ATOM   70579 C  CD2    . TYR K  2 271 ? 105.982 199.695 269.410 1.00 50.88  ? 271 TYR e CD2    1 
ATOM   70580 C  CE1    . TYR K  2 271 ? 106.593 197.634 271.119 1.00 53.59  ? 271 TYR e CE1    1 
ATOM   70581 C  CE2    . TYR K  2 271 ? 107.252 199.589 269.927 1.00 49.68  ? 271 TYR e CE2    1 
ATOM   70582 C  CZ     . TYR K  2 271 ? 107.551 198.557 270.781 1.00 54.62  ? 271 TYR e CZ     1 
ATOM   70583 O  OH     . TYR K  2 271 ? 108.817 198.447 271.299 1.00 59.74  ? 271 TYR e OH     1 
ATOM   70584 H  H      . TYR K  2 271 ? 100.947 200.040 269.129 1.00 51.73  ? 271 TYR e H      1 
ATOM   70585 H  HA     . TYR K  2 271 ? 102.667 199.162 270.961 1.00 53.01  ? 271 TYR e HA     1 
ATOM   70586 H  HB2    . TYR K  2 271 ? 103.306 197.996 268.964 1.00 50.82  ? 271 TYR e HB2    1 
ATOM   70587 H  HB3    . TYR K  2 271 ? 103.673 199.411 268.352 1.00 50.76  ? 271 TYR e HB3    1 
ATOM   70588 H  HD1    . TYR K  2 271 ? 104.682 197.123 270.826 1.00 49.29  ? 271 TYR e HD1    1 
ATOM   70589 H  HD2    . TYR K  2 271 ? 105.781 200.393 268.833 1.00 51.79  ? 271 TYR e HD2    1 
ATOM   70590 H  HE1    . TYR K  2 271 ? 106.800 196.937 271.696 1.00 53.92  ? 271 TYR e HE1    1 
ATOM   70591 H  HE2    . TYR K  2 271 ? 107.904 200.211 269.701 1.00 50.52  ? 271 TYR e HE2    1 
ATOM   70592 H  HH     . TYR K  2 271 ? 109.299 199.061 270.994 1.00 56.95  ? 271 TYR e HH     1 
ATOM   70593 N  N      . SER K  2 272 ? 102.904 201.556 271.417 1.00 51.58  ? 272 SER e N      1 
ATOM   70594 C  CA     . SER K  2 272 ? 102.731 202.993 271.624 1.00 57.90  ? 272 SER e CA     1 
ATOM   70595 C  C      . SER K  2 272 ? 103.928 203.798 271.139 1.00 65.72  ? 272 SER e C      1 
ATOM   70596 O  O      . SER K  2 272 ? 103.770 204.619 270.218 1.00 70.00  ? 272 SER e O      1 
ATOM   70597 C  CB     . SER K  2 272 ? 102.417 203.266 273.092 1.00 52.23  ? 272 SER e CB     1 
ATOM   70598 O  OG     . SER K  2 272 ? 102.465 204.650 273.373 1.00 61.00  ? 272 SER e OG     1 
ATOM   70599 H  H      . SER K  2 272 ? 103.063 201.109 272.129 1.00 53.13  ? 272 SER e H      1 
ATOM   70600 H  HA     . SER K  2 272 ? 101.963 203.278 271.108 1.00 60.69  ? 272 SER e HA     1 
ATOM   70601 H  HB2    . SER K  2 272 ? 101.525 202.936 273.278 1.00 54.49  ? 272 SER e HB2    1 
ATOM   70602 H  HB3    . SER K  2 272 ? 103.060 202.801 273.641 1.00 55.15  ? 272 SER e HB3    1 
ATOM   70603 H  HG     . SER K  2 272 ? 102.023 204.810 274.067 1.00 62.77  ? 272 SER e HG     1 
ATOM   70604 N  N      . PRO K  2 273 ? 105.126 203.630 271.686 1.00 55.32  ? 273 PRO e N      1 
ATOM   70605 C  CA     . PRO K  2 273 ? 106.225 204.536 271.331 1.00 57.88  ? 273 PRO e CA     1 
ATOM   70606 C  C      . PRO K  2 273 ? 106.757 204.309 269.928 1.00 63.16  ? 273 PRO e C      1 
ATOM   70607 O  O      . PRO K  2 273 ? 107.921 203.941 269.743 1.00 64.35  ? 273 PRO e O      1 
ATOM   70608 C  CB     . PRO K  2 273 ? 107.282 204.223 272.392 1.00 52.91  ? 273 PRO e CB     1 
ATOM   70609 C  CG     . PRO K  2 273 ? 107.047 202.819 272.717 1.00 58.09  ? 273 PRO e CG     1 
ATOM   70610 C  CD     . PRO K  2 273 ? 105.557 202.625 272.666 1.00 51.08  ? 273 PRO e CD     1 
ATOM   70611 H  HA     . PRO K  2 273 ? 105.941 205.455 271.426 1.00 57.62  ? 273 PRO e HA     1 
ATOM   70612 H  HB2    . PRO K  2 273 ? 108.169 204.353 272.032 1.00 53.89  ? 273 PRO e HB2    1 
ATOM   70613 H  HB3    . PRO K  2 273 ? 107.140 204.782 273.166 1.00 54.17  ? 273 PRO e HB3    1 
ATOM   70614 H  HG2    . PRO K  2 273 ? 107.486 202.263 272.058 1.00 58.16  ? 273 PRO e HG2    1 
ATOM   70615 H  HG3    . PRO K  2 273 ? 107.393 202.636 273.600 1.00 58.01  ? 273 PRO e HG3    1 
ATOM   70616 H  HD2    . PRO K  2 273 ? 105.328 201.737 272.362 1.00 54.62  ? 273 PRO e HD2    1 
ATOM   70617 H  HD3    . PRO K  2 273 ? 105.169 202.815 273.527 1.00 53.72  ? 273 PRO e HD3    1 
ATOM   70618 N  N      . ILE K  2 274 ? 105.904 204.523 268.929 1.00 59.18  ? 274 ILE e N      1 
ATOM   70619 C  CA     . ILE K  2 274 ? 106.328 204.533 267.531 1.00 56.99  ? 274 ILE e CA     1 
ATOM   70620 C  C      . ILE K  2 274 ? 106.627 205.991 267.203 1.00 65.85  ? 274 ILE e C      1 
ATOM   70621 O  O      . ILE K  2 274 ? 105.759 206.747 266.769 1.00 77.65  ? 274 ILE e O      1 
ATOM   70622 C  CB     . ILE K  2 274 ? 105.277 203.930 266.609 1.00 61.31  ? 274 ILE e CB     1 
ATOM   70623 C  CG1    . ILE K  2 274 ? 105.124 202.442 266.899 1.00 62.74  ? 274 ILE e CG1    1 
ATOM   70624 C  CG2    . ILE K  2 274 ? 105.671 204.148 265.173 1.00 67.15  ? 274 ILE e CG2    1 
ATOM   70625 C  CD1    . ILE K  2 274 ? 103.970 201.807 266.196 1.00 61.76  ? 274 ILE e CD1    1 
ATOM   70626 H  H      . ILE K  2 274 ? 105.064 204.665 269.035 1.00 60.53  ? 274 ILE e H      1 
ATOM   70627 H  HA     . ILE K  2 274 ? 107.146 204.024 267.436 1.00 59.58  ? 274 ILE e HA     1 
ATOM   70628 H  HB     . ILE K  2 274 ? 104.429 204.367 266.774 1.00 62.68  ? 274 ILE e HB     1 
ATOM   70629 H  HG12   . ILE K  2 274 ? 105.931 201.988 266.616 1.00 61.63  ? 274 ILE e HG12   1 
ATOM   70630 H  HG13   . ILE K  2 274 ? 104.995 202.324 267.850 1.00 60.44  ? 274 ILE e HG13   1 
ATOM   70631 H  HG21   . ILE K  2 274 ? 105.115 203.599 264.602 1.00 65.33  ? 274 ILE e HG21   1 
ATOM   70632 H  HG22   . ILE K  2 274 ? 106.603 203.902 265.072 1.00 66.68  ? 274 ILE e HG22   1 
ATOM   70633 H  HG23   . ILE K  2 274 ? 105.551 205.083 264.954 1.00 68.50  ? 274 ILE e HG23   1 
ATOM   70634 H  HD11   . ILE K  2 274 ? 103.800 200.940 266.593 1.00 58.04  ? 274 ILE e HD11   1 
ATOM   70635 H  HD12   . ILE K  2 274 ? 103.194 202.378 266.296 1.00 60.77  ? 274 ILE e HD12   1 
ATOM   70636 H  HD13   . ILE K  2 274 ? 104.190 201.704 265.259 1.00 61.35  ? 274 ILE e HD13   1 
ATOM   70637 N  N      . ILE K  2 275 ? 107.875 206.389 267.417 1.00 62.08  ? 275 ILE e N      1 
ATOM   70638 C  CA     . ILE K  2 275 ? 108.265 207.789 267.361 1.00 65.45  ? 275 ILE e CA     1 
ATOM   70639 C  C      . ILE K  2 275 ? 109.552 207.914 266.566 1.00 68.53  ? 275 ILE e C      1 
ATOM   70640 O  O      . ILE K  2 275 ? 110.446 207.068 266.670 1.00 69.47  ? 275 ILE e O      1 
ATOM   70641 C  CB     . ILE K  2 275 ? 108.443 208.379 268.772 1.00 65.75  ? 275 ILE e CB     1 
ATOM   70642 C  CG1    . ILE K  2 275 ? 108.617 209.891 268.693 1.00 71.27  ? 275 ILE e CG1    1 
ATOM   70643 C  CG2    . ILE K  2 275 ? 109.647 207.759 269.449 1.00 68.91  ? 275 ILE e CG2    1 
ATOM   70644 C  CD1    . ILE K  2 275 ? 108.623 210.566 270.033 1.00 76.12  ? 275 ILE e CD1    1 
ATOM   70645 H  H      . ILE K  2 275 ? 108.524 205.857 267.595 1.00 63.13  ? 275 ILE e H      1 
ATOM   70646 H  HA     . ILE K  2 275 ? 107.579 208.293 266.906 1.00 67.22  ? 275 ILE e HA     1 
ATOM   70647 H  HB     . ILE K  2 275 ? 107.651 208.186 269.293 1.00 66.31  ? 275 ILE e HB     1 
ATOM   70648 H  HG12   . ILE K  2 275 ? 109.462 210.085 268.259 1.00 70.26  ? 275 ILE e HG12   1 
ATOM   70649 H  HG13   . ILE K  2 275 ? 107.886 210.262 268.176 1.00 70.06  ? 275 ILE e HG13   1 
ATOM   70650 H  HG21   . ILE K  2 275 ? 109.649 206.806 269.277 1.00 67.31  ? 275 ILE e HG21   1 
ATOM   70651 H  HG22   . ILE K  2 275 ? 110.451 208.161 269.087 1.00 66.69  ? 275 ILE e HG22   1 
ATOM   70652 H  HG23   . ILE K  2 275 ? 109.596 207.928 270.402 1.00 68.18  ? 275 ILE e HG23   1 
ATOM   70653 H  HD11   . ILE K  2 275 ? 107.758 210.432 270.451 1.00 74.10  ? 275 ILE e HD11   1 
ATOM   70654 H  HD12   . ILE K  2 275 ? 109.321 210.178 270.582 1.00 74.83  ? 275 ILE e HD12   1 
ATOM   70655 H  HD13   . ILE K  2 275 ? 108.790 211.513 269.908 1.00 74.19  ? 275 ILE e HD13   1 
ATOM   70656 N  N      . SER K  2 276 ? 109.643 208.975 265.774 1.00 75.52  ? 276 SER e N      1 
ATOM   70657 C  CA     . SER K  2 276 ? 110.864 209.266 265.046 1.00 77.51  ? 276 SER e CA     1 
ATOM   70658 C  C      . SER K  2 276 ? 111.983 209.635 266.008 1.00 81.58  ? 276 SER e C      1 
ATOM   70659 O  O      . SER K  2 276 ? 111.750 210.149 267.104 1.00 81.53  ? 276 SER e O      1 
ATOM   70660 C  CB     . SER K  2 276 ? 110.632 210.405 264.057 1.00 79.38  ? 276 SER e CB     1 
ATOM   70661 O  OG     . SER K  2 276 ? 111.836 210.770 263.409 1.00 86.57  ? 276 SER e OG     1 
ATOM   70662 H  H      . SER K  2 276 ? 109.009 209.538 265.641 1.00 74.58  ? 276 SER e H      1 
ATOM   70663 H  HA     . SER K  2 276 ? 111.139 208.482 264.553 1.00 76.87  ? 276 SER e HA     1 
ATOM   70664 H  HB2    . SER K  2 276 ? 109.987 210.116 263.394 1.00 78.42  ? 276 SER e HB2    1 
ATOM   70665 H  HB3    . SER K  2 276 ? 110.288 211.171 264.539 1.00 79.17  ? 276 SER e HB3    1 
ATOM   70666 H  HG     . SER K  2 276 ? 111.708 211.450 262.931 1.00 86.13  ? 276 SER e HG     1 
ATOM   70667 N  N      . ALA K  2 277 ? 113.216 209.369 265.581 1.00 84.12  ? 277 ALA e N      1 
ATOM   70668 C  CA     . ALA K  2 277 ? 114.366 209.654 266.428 1.00 84.68  ? 277 ALA e CA     1 
ATOM   70669 C  C      . ALA K  2 277 ? 114.494 211.145 266.701 1.00 86.55  ? 277 ALA e C      1 
ATOM   70670 O  O      . ALA K  2 277 ? 114.848 211.553 267.813 1.00 81.99  ? 277 ALA e O      1 
ATOM   70671 C  CB     . ALA K  2 277 ? 115.639 209.123 265.775 1.00 81.97  ? 277 ALA e CB     1 
ATOM   70672 H  H      . ALA K  2 277 ? 113.408 209.031 264.816 1.00 81.72  ? 277 ALA e H      1 
ATOM   70673 H  HA     . ALA K  2 277 ? 114.252 209.204 267.276 1.00 82.81  ? 277 ALA e HA     1 
ATOM   70674 H  HB1    . ALA K  2 277 ? 115.752 209.556 264.916 1.00 83.16  ? 277 ALA e HB1    1 
ATOM   70675 H  HB2    . ALA K  2 277 ? 115.557 208.166 265.655 1.00 81.59  ? 277 ALA e HB2    1 
ATOM   70676 H  HB3    . ALA K  2 277 ? 116.394 209.324 266.350 1.00 82.27  ? 277 ALA e HB3    1 
ATOM   70677 N  N      . GLU K  2 278 ? 114.213 211.975 265.697 1.00 87.53  ? 278 GLU e N      1 
ATOM   70678 C  CA     . GLU K  2 278 ? 114.426 213.409 265.846 1.00 82.70  ? 278 GLU e CA     1 
ATOM   70679 C  C      . GLU K  2 278 ? 113.395 214.030 266.778 1.00 81.62  ? 278 GLU e C      1 
ATOM   70680 O  O      . GLU K  2 278 ? 113.743 214.839 267.644 1.00 82.94  ? 278 GLU e O      1 
ATOM   70681 C  CB     . GLU K  2 278 ? 114.389 214.089 264.480 1.00 85.66  ? 278 GLU e CB     1 
ATOM   70682 C  CG     . GLU K  2 278 ? 115.258 213.414 263.425 1.00 93.10  ? 278 GLU e CG     1 
ATOM   70683 C  CD     . GLU K  2 278 ? 114.524 212.332 262.652 1.00 94.07  ? 278 GLU e CD     1 
ATOM   70684 O  OE1    . GLU K  2 278 ? 113.304 212.477 262.428 1.00 94.35  ? 278 GLU e OE1    1 
ATOM   70685 O  OE2    . GLU K  2 278 ? 115.168 211.332 262.273 1.00 91.08  ? 278 GLU e OE2    1 
ATOM   70686 H  H      . GLU K  2 278 ? 113.895 211.733 264.938 1.00 87.29  ? 278 GLU e H      1 
ATOM   70687 H  HA     . GLU K  2 278 ? 115.303 213.557 266.231 1.00 84.29  ? 278 GLU e HA     1 
ATOM   70688 H  HB2    . GLU K  2 278 ? 113.473 214.094 264.162 1.00 85.85  ? 278 GLU e HB2    1 
ATOM   70689 H  HB3    . GLU K  2 278 ? 114.704 215.000 264.583 1.00 86.35  ? 278 GLU e HB3    1 
ATOM   70690 H  HG2    . GLU K  2 278 ? 115.562 214.082 262.792 1.00 92.71  ? 278 GLU e HG2    1 
ATOM   70691 H  HG3    . GLU K  2 278 ? 116.018 213.003 263.864 1.00 89.71  ? 278 GLU e HG3    1 
ATOM   70692 N  N      . LYS K  2 279 ? 112.125 213.664 266.622 1.00 79.36  ? 279 LYS e N      1 
ATOM   70693 C  CA     . LYS K  2 279 ? 111.073 214.218 267.461 1.00 76.64  ? 279 LYS e CA     1 
ATOM   70694 C  C      . LYS K  2 279 ? 110.975 213.527 268.811 1.00 75.19  ? 279 LYS e C      1 
ATOM   70695 O  O      . LYS K  2 279 ? 110.140 213.922 269.631 1.00 74.53  ? 279 LYS e O      1 
ATOM   70696 C  CB     . LYS K  2 279 ? 109.727 214.138 266.742 1.00 73.05  ? 279 LYS e CB     1 
ATOM   70697 C  CG     . LYS K  2 279 ? 109.130 212.760 266.688 1.00 75.26  ? 279 LYS e CG     1 
ATOM   70698 C  CD     . LYS K  2 279 ? 108.109 212.646 265.563 1.00 76.29  ? 279 LYS e CD     1 
ATOM   70699 C  CE     . LYS K  2 279 ? 106.880 213.502 265.813 1.00 75.49  ? 279 LYS e CE     1 
ATOM   70700 N  NZ     . LYS K  2 279 ? 106.038 212.970 266.911 1.00 77.13  ? 279 LYS e NZ     1 
ATOM   70701 H  H      . LYS K  2 279 ? 111.850 213.096 266.041 1.00 80.45  ? 279 LYS e H      1 
ATOM   70702 H  HA     . LYS K  2 279 ? 111.268 215.151 267.620 1.00 77.84  ? 279 LYS e HA     1 
ATOM   70703 H  HB2    . LYS K  2 279 ? 109.095 214.707 267.205 1.00 73.49  ? 279 LYS e HB2    1 
ATOM   70704 H  HB3    . LYS K  2 279 ? 109.840 214.445 265.831 1.00 76.44  ? 279 LYS e HB3    1 
ATOM   70705 H  HG2    . LYS K  2 279 ? 109.835 212.113 266.538 1.00 77.15  ? 279 LYS e HG2    1 
ATOM   70706 H  HG3    . LYS K  2 279 ? 108.681 212.582 267.528 1.00 74.74  ? 279 LYS e HG3    1 
ATOM   70707 H  HD2    . LYS K  2 279 ? 108.514 212.944 264.734 1.00 75.64  ? 279 LYS e HD2    1 
ATOM   70708 H  HD3    . LYS K  2 279 ? 107.823 211.723 265.482 1.00 75.43  ? 279 LYS e HD3    1 
ATOM   70709 H  HE2    . LYS K  2 279 ? 107.156 214.398 266.056 1.00 75.13  ? 279 LYS e HE2    1 
ATOM   70710 H  HE3    . LYS K  2 279 ? 106.342 213.527 265.008 1.00 74.18  ? 279 LYS e HE3    1 
ATOM   70711 H  HZ1    . LYS K  2 279 ? 105.335 213.500 267.035 1.00 77.93  ? 279 LYS e HZ1    1 
ATOM   70712 H  HZ2    . LYS K  2 279 ? 106.510 212.932 267.664 1.00 76.19  ? 279 LYS e HZ2    1 
ATOM   70713 H  HZ3    . LYS K  2 279 ? 105.752 212.154 266.705 1.00 74.54  ? 279 LYS e HZ3    1 
ATOM   70714 N  N      . ALA K  2 280 ? 111.792 212.504 269.057 1.00 74.79  ? 280 ALA e N      1 
ATOM   70715 C  CA     . ALA K  2 280 ? 111.858 211.908 270.383 1.00 75.30  ? 280 ALA e CA     1 
ATOM   70716 C  C      . ALA K  2 280 ? 112.603 212.793 271.367 1.00 75.24  ? 280 ALA e C      1 
ATOM   70717 O  O      . ALA K  2 280 ? 112.387 212.674 272.577 1.00 75.10  ? 280 ALA e O      1 
ATOM   70718 C  CB     . ALA K  2 280 ? 112.531 210.541 270.312 1.00 78.82  ? 280 ALA e CB     1 
ATOM   70719 H  H      . ALA K  2 280 ? 112.314 212.143 268.479 1.00 77.55  ? 280 ALA e H      1 
ATOM   70720 H  HA     . ALA K  2 280 ? 110.957 211.787 270.717 1.00 75.20  ? 280 ALA e HA     1 
ATOM   70721 H  HB1    . ALA K  2 280 ? 112.591 210.174 271.205 1.00 77.72  ? 280 ALA e HB1    1 
ATOM   70722 H  HB2    . ALA K  2 280 ? 113.420 210.653 269.941 1.00 79.15  ? 280 ALA e HB2    1 
ATOM   70723 H  HB3    . ALA K  2 280 ? 112.004 209.959 269.744 1.00 77.50  ? 280 ALA e HB3    1 
ATOM   70724 N  N      . TYR K  2 281 ? 113.476 213.673 270.876 1.00 74.64  ? 281 TYR e N      1 
ATOM   70725 C  CA     . TYR K  2 281 ? 114.194 214.585 271.754 1.00 69.64  ? 281 TYR e CA     1 
ATOM   70726 C  C      . TYR K  2 281 ? 113.268 215.570 272.450 1.00 66.86  ? 281 TYR e C      1 
ATOM   70727 O  O      . TYR K  2 281 ? 113.662 216.164 273.457 1.00 69.56  ? 281 TYR e O      1 
ATOM   70728 C  CB     . TYR K  2 281 ? 115.253 215.345 270.961 1.00 70.33  ? 281 TYR e CB     1 
ATOM   70729 C  CG     . TYR K  2 281 ? 116.546 214.590 270.795 1.00 84.96  ? 281 TYR e CG     1 
ATOM   70730 C  CD1    . TYR K  2 281 ? 116.680 213.608 269.827 1.00 87.63  ? 281 TYR e CD1    1 
ATOM   70731 C  CD2    . TYR K  2 281 ? 117.635 214.862 271.608 1.00 88.68  ? 281 TYR e CD2    1 
ATOM   70732 C  CE1    . TYR K  2 281 ? 117.863 212.914 269.674 1.00 90.93  ? 281 TYR e CE1    1 
ATOM   70733 C  CE2    . TYR K  2 281 ? 118.823 214.177 271.463 1.00 93.38  ? 281 TYR e CE2    1 
ATOM   70734 C  CZ     . TYR K  2 281 ? 118.932 213.204 270.495 1.00 97.75  ? 281 TYR e CZ     1 
ATOM   70735 O  OH     . TYR K  2 281 ? 120.116 212.518 270.350 1.00 98.59  ? 281 TYR e OH     1 
ATOM   70736 H  H      . TYR K  2 281 ? 113.667 213.759 270.043 1.00 76.17  ? 281 TYR e H      1 
ATOM   70737 H  HA     . TYR K  2 281 ? 114.648 214.069 272.435 1.00 74.70  ? 281 TYR e HA     1 
ATOM   70738 H  HB2    . TYR K  2 281 ? 114.905 215.525 270.077 1.00 74.94  ? 281 TYR e HB2    1 
ATOM   70739 H  HB3    . TYR K  2 281 ? 115.447 216.176 271.416 1.00 74.07  ? 281 TYR e HB3    1 
ATOM   70740 H  HD1    . TYR K  2 281 ? 115.960 213.412 269.274 1.00 83.90  ? 281 TYR e HD1    1 
ATOM   70741 H  HD2    . TYR K  2 281 ? 117.563 215.519 272.262 1.00 85.51  ? 281 TYR e HD2    1 
ATOM   70742 H  HE1    . TYR K  2 281 ? 117.939 212.257 269.020 1.00 89.59  ? 281 TYR e HE1    1 
ATOM   70743 H  HE2    . TYR K  2 281 ? 119.544 214.370 272.017 1.00 91.75  ? 281 TYR e HE2    1 
ATOM   70744 H  HH     . TYR K  2 281 ? 120.034 211.924 269.762 1.00 96.06  ? 281 TYR e HH     1 
ATOM   70745 N  N      . HIS K  2 282 ? 112.052 215.755 271.940 1.00 67.84  ? 282 HIS e N      1 
ATOM   70746 C  CA     . HIS K  2 282 ? 111.094 216.695 272.502 1.00 64.68  ? 282 HIS e CA     1 
ATOM   70747 C  C      . HIS K  2 282 ? 109.968 215.993 273.246 1.00 68.47  ? 282 HIS e C      1 
ATOM   70748 O  O      . HIS K  2 282 ? 108.913 216.590 273.473 1.00 68.11  ? 282 HIS e O      1 
ATOM   70749 C  CB     . HIS K  2 282 ? 110.519 217.585 271.401 1.00 64.83  ? 282 HIS e CB     1 
ATOM   70750 C  CG     . HIS K  2 282 ? 111.552 218.388 270.676 1.00 70.08  ? 282 HIS e CG     1 
ATOM   70751 N  ND1    . HIS K  2 282 ? 112.226 217.913 269.573 1.00 71.14  ? 282 HIS e ND1    1 
ATOM   70752 C  CD2    . HIS K  2 282 ? 112.034 219.631 270.905 1.00 71.10  ? 282 HIS e CD2    1 
ATOM   70753 C  CE1    . HIS K  2 282 ? 113.075 218.831 269.151 1.00 67.20  ? 282 HIS e CE1    1 
ATOM   70754 N  NE2    . HIS K  2 282 ? 112.979 219.883 269.942 1.00 69.91  ? 282 HIS e NE2    1 
ATOM   70755 H  H      . HIS K  2 282 ? 111.754 215.334 271.256 1.00 70.71  ? 282 HIS e H      1 
ATOM   70756 H  HA     . HIS K  2 282 ? 111.554 217.261 273.134 1.00 67.00  ? 282 HIS e HA     1 
ATOM   70757 H  HB2    . HIS K  2 282 ? 110.070 217.026 270.752 1.00 67.20  ? 282 HIS e HB2    1 
ATOM   70758 H  HB3    . HIS K  2 282 ? 109.884 218.199 271.793 1.00 66.48  ? 282 HIS e HB3    1 
ATOM   70759 H  HD2    . HIS K  2 282 ? 111.774 220.206 271.585 1.00 70.51  ? 282 HIS e HD2    1 
ATOM   70760 H  HE1    . HIS K  2 282 ? 113.644 218.750 268.422 1.00 67.99  ? 282 HIS e HE1    1 
ATOM   70761 H  HE2    . HIS K  2 282 ? 113.433 220.606 269.866 1.00 70.16  ? 282 HIS e HE2    1 
ATOM   70762 N  N      . GLU K  2 283 ? 110.172 214.739 273.631 1.00 72.97  ? 283 GLU e N      1 
ATOM   70763 C  CA     . GLU K  2 283 ? 109.149 213.946 274.291 1.00 71.96  ? 283 GLU e CA     1 
ATOM   70764 C  C      . GLU K  2 283 ? 109.699 213.368 275.584 1.00 74.83  ? 283 GLU e C      1 
ATOM   70765 O  O      . GLU K  2 283 ? 110.846 212.915 275.637 1.00 73.74  ? 283 GLU e O      1 
ATOM   70766 C  CB     . GLU K  2 283 ? 108.660 212.818 273.387 1.00 75.17  ? 283 GLU e CB     1 
ATOM   70767 C  CG     . GLU K  2 283 ? 107.717 213.265 272.296 1.00 77.60  ? 283 GLU e CG     1 
ATOM   70768 C  CD     . GLU K  2 283 ? 106.344 213.614 272.826 1.00 84.83  ? 283 GLU e CD     1 
ATOM   70769 O  OE1    . GLU K  2 283 ? 106.134 213.498 274.050 1.00 76.04  ? 283 GLU e OE1    1 
ATOM   70770 O  OE2    . GLU K  2 283 ? 105.474 214.001 272.019 1.00 95.93  ? 283 GLU e OE2    1 
ATOM   70771 H  H      . GLU K  2 283 ? 110.912 214.320 273.521 1.00 72.15  ? 283 GLU e H      1 
ATOM   70772 H  HA     . GLU K  2 283 ? 108.392 214.509 274.509 1.00 72.78  ? 283 GLU e HA     1 
ATOM   70773 H  HB2    . GLU K  2 283 ? 109.428 212.408 272.961 1.00 74.74  ? 283 GLU e HB2    1 
ATOM   70774 H  HB3    . GLU K  2 283 ? 108.194 212.166 273.928 1.00 75.88  ? 283 GLU e HB3    1 
ATOM   70775 H  HG2    . GLU K  2 283 ? 108.085 214.050 271.864 1.00 76.40  ? 283 GLU e HG2    1 
ATOM   70776 H  HG3    . GLU K  2 283 ? 107.616 212.549 271.653 1.00 76.41  ? 283 GLU e HG3    1 
ATOM   70777 N  N      . GLN K  2 284 ? 108.870 213.392 276.628 1.00 77.99  ? 284 GLN e N      1 
ATOM   70778 C  CA     . GLN K  2 284 ? 109.258 212.784 277.893 1.00 77.67  ? 284 GLN e CA     1 
ATOM   70779 C  C      . GLN K  2 284 ? 109.153 211.267 277.823 1.00 76.50  ? 284 GLN e C      1 
ATOM   70780 O  O      . GLN K  2 284 ? 109.988 210.553 278.389 1.00 75.49  ? 284 GLN e O      1 
ATOM   70781 C  CB     . GLN K  2 284 ? 108.387 213.337 279.020 1.00 79.43  ? 284 GLN e CB     1 
ATOM   70782 C  CG     . GLN K  2 284 ? 108.631 212.719 280.390 1.00 82.40  ? 284 GLN e CG     1 
ATOM   70783 C  CD     . GLN K  2 284 ? 110.027 212.978 280.921 1.00 89.02  ? 284 GLN e CD     1 
ATOM   70784 O  OE1    . GLN K  2 284 ? 111.022 212.733 280.241 1.00 89.21  ? 284 GLN e OE1    1 
ATOM   70785 N  NE2    . GLN K  2 284 ? 110.106 213.478 282.148 1.00 89.57  ? 284 GLN e NE2    1 
ATOM   70786 H  H      . GLN K  2 284 ? 108.086 213.744 276.625 1.00 76.80  ? 284 GLN e H      1 
ATOM   70787 H  HA     . GLN K  2 284 ? 110.181 213.012 278.077 1.00 78.21  ? 284 GLN e HA     1 
ATOM   70788 H  HB2    . GLN K  2 284 ? 108.548 214.290 279.096 1.00 79.75  ? 284 GLN e HB2    1 
ATOM   70789 H  HB3    . GLN K  2 284 ? 107.459 213.181 278.791 1.00 79.61  ? 284 GLN e HB3    1 
ATOM   70790 H  HG2    . GLN K  2 284 ? 107.999 213.102 281.018 1.00 83.61  ? 284 GLN e HG2    1 
ATOM   70791 H  HG3    . GLN K  2 284 ? 108.501 211.760 280.337 1.00 82.23  ? 284 GLN e HG3    1 
ATOM   70792 H  HE21   . GLN K  2 284 ? 109.388 213.637 282.594 1.00 88.51  ? 284 GLN e HE21   1 
ATOM   70793 H  HE22   . GLN K  2 284 ? 110.874 213.644 282.497 1.00 88.46  ? 284 GLN e HE22   1 
ATOM   70794 N  N      . LEU K  2 285 ? 108.136 210.759 277.129 1.00 76.42  ? 285 LEU e N      1 
ATOM   70795 C  CA     . LEU K  2 285 ? 107.942 209.322 276.958 1.00 69.08  ? 285 LEU e CA     1 
ATOM   70796 C  C      . LEU K  2 285 ? 107.761 208.638 278.309 1.00 70.66  ? 285 LEU e C      1 
ATOM   70797 O  O      . LEU K  2 285 ? 108.343 207.589 278.589 1.00 70.20  ? 285 LEU e O      1 
ATOM   70798 C  CB     . LEU K  2 285 ? 109.105 208.708 276.180 1.00 70.70  ? 285 LEU e CB     1 
ATOM   70799 C  CG     . LEU K  2 285 ? 109.313 209.284 274.780 1.00 75.98  ? 285 LEU e CG     1 
ATOM   70800 C  CD1    . LEU K  2 285 ? 110.548 208.698 274.134 1.00 72.80  ? 285 LEU e CD1    1 
ATOM   70801 C  CD2    . LEU K  2 285 ? 108.094 209.044 273.912 1.00 70.98  ? 285 LEU e CD2    1 
ATOM   70802 H  H      . LEU K  2 285 ? 107.530 211.236 276.749 1.00 76.08  ? 285 LEU e H      1 
ATOM   70803 H  HA     . LEU K  2 285 ? 107.131 209.177 276.449 1.00 69.73  ? 285 LEU e HA     1 
ATOM   70804 H  HB2    . LEU K  2 285 ? 109.922 208.853 276.681 1.00 72.55  ? 285 LEU e HB2    1 
ATOM   70805 H  HB3    . LEU K  2 285 ? 108.946 207.757 276.089 1.00 71.44  ? 285 LEU e HB3    1 
ATOM   70806 H  HG     . LEU K  2 285 ? 109.442 210.239 274.851 1.00 75.56  ? 285 LEU e HG     1 
ATOM   70807 H  HD11   . LEU K  2 285 ? 111.311 208.859 274.708 1.00 73.95  ? 285 LEU e HD11   1 
ATOM   70808 H  HD12   . LEU K  2 285 ? 110.682 209.126 273.276 1.00 71.90  ? 285 LEU e HD12   1 
ATOM   70809 H  HD13   . LEU K  2 285 ? 110.419 207.748 274.014 1.00 73.25  ? 285 LEU e HD13   1 
ATOM   70810 H  HD21   . LEU K  2 285 ? 107.857 208.107 273.951 1.00 72.53  ? 285 LEU e HD21   1 
ATOM   70811 H  HD22   . LEU K  2 285 ? 107.360 209.583 274.242 1.00 72.12  ? 285 LEU e HD22   1 
ATOM   70812 H  HD23   . LEU K  2 285 ? 108.306 209.294 273.002 1.00 70.72  ? 285 LEU e HD23   1 
ATOM   70813 N  N      . SER K  2 286 ? 106.945 209.252 279.157 1.00 69.88  ? 286 SER e N      1 
ATOM   70814 C  CA     . SER K  2 286 ? 106.646 208.684 280.457 1.00 63.91  ? 286 SER e CA     1 
ATOM   70815 C  C      . SER K  2 286 ? 105.571 207.613 280.330 1.00 57.82  ? 286 SER e C      1 
ATOM   70816 O  O      . SER K  2 286 ? 104.867 207.513 279.323 1.00 54.94  ? 286 SER e O      1 
ATOM   70817 C  CB     . SER K  2 286 ? 106.190 209.769 281.428 1.00 64.92  ? 286 SER e CB     1 
ATOM   70818 O  OG     . SER K  2 286 ? 104.850 210.146 281.175 1.00 62.45  ? 286 SER e OG     1 
ATOM   70819 H  H      . SER K  2 286 ? 106.553 209.999 278.999 1.00 71.03  ? 286 SER e H      1 
ATOM   70820 H  HA     . SER K  2 286 ? 107.445 208.270 280.816 1.00 65.39  ? 286 SER e HA     1 
ATOM   70821 H  HB2    . SER K  2 286 ? 106.261 209.431 282.332 1.00 65.08  ? 286 SER e HB2    1 
ATOM   70822 H  HB3    . SER K  2 286 ? 106.760 210.545 281.320 1.00 67.54  ? 286 SER e HB3    1 
ATOM   70823 H  HG     . SER K  2 286 ? 104.543 210.569 281.833 1.00 62.59  ? 286 SER e HG     1 
ATOM   70824 N  N      . VAL K  2 287 ? 105.449 206.808 281.380 1.00 57.78  ? 287 VAL e N      1 
ATOM   70825 C  CA     . VAL K  2 287 ? 104.531 205.673 281.337 1.00 55.45  ? 287 VAL e CA     1 
ATOM   70826 C  C      . VAL K  2 287 ? 103.089 206.113 281.127 1.00 57.52  ? 287 VAL e C      1 
ATOM   70827 O  O      . VAL K  2 287 ? 102.403 205.519 280.280 1.00 61.03  ? 287 VAL e O      1 
ATOM   70828 C  CB     . VAL K  2 287 ? 104.704 204.812 282.601 1.00 59.12  ? 287 VAL e CB     1 
ATOM   70829 C  CG1    . VAL K  2 287 ? 103.692 203.702 282.617 1.00 53.59  ? 287 VAL e CG1    1 
ATOM   70830 C  CG2    . VAL K  2 287 ? 106.104 204.258 282.663 1.00 58.92  ? 287 VAL e CG2    1 
ATOM   70831 H  H      . VAL K  2 287 ? 105.878 206.894 282.117 1.00 59.87  ? 287 VAL e H      1 
ATOM   70832 H  HA     . VAL K  2 287 ? 104.772 205.122 280.582 1.00 57.01  ? 287 VAL e HA     1 
ATOM   70833 H  HB     . VAL K  2 287 ? 104.567 205.357 283.385 1.00 59.43  ? 287 VAL e HB     1 
ATOM   70834 H  HG11   . VAL K  2 287 ? 102.823 204.070 282.832 1.00 53.81  ? 287 VAL e HG11   1 
ATOM   70835 H  HG12   . VAL K  2 287 ? 103.670 203.293 281.742 1.00 55.89  ? 287 VAL e HG12   1 
ATOM   70836 H  HG13   . VAL K  2 287 ? 103.952 203.054 283.287 1.00 53.91  ? 287 VAL e HG13   1 
ATOM   70837 H  HG21   . VAL K  2 287 ? 106.280 203.774 281.845 1.00 59.38  ? 287 VAL e HG21   1 
ATOM   70838 H  HG22   . VAL K  2 287 ? 106.174 203.665 283.424 1.00 56.49  ? 287 VAL e HG22   1 
ATOM   70839 H  HG23   . VAL K  2 287 ? 106.729 204.992 282.753 1.00 59.33  ? 287 VAL e HG23   1 
ATOM   70840 N  N      . PRO K  2 288 ? 102.562 207.103 281.849 1.00 57.94  ? 288 PRO e N      1 
ATOM   70841 C  CA     . PRO K  2 288 ? 101.151 207.465 281.653 1.00 55.40  ? 288 PRO e CA     1 
ATOM   70842 C  C      . PRO K  2 288 ? 100.818 207.892 280.238 1.00 62.96  ? 288 PRO e C      1 
ATOM   70843 O  O      . PRO K  2 288 ? 99.715  207.603 279.760 1.00 68.46  ? 288 PRO e O      1 
ATOM   70844 C  CB     . PRO K  2 288 ? 100.948 208.613 282.646 1.00 58.37  ? 288 PRO e CB     1 
ATOM   70845 C  CG     . PRO K  2 288 ? 101.972 208.398 283.679 1.00 59.20  ? 288 PRO e CG     1 
ATOM   70846 C  CD     . PRO K  2 288 ? 103.163 207.857 282.961 1.00 58.65  ? 288 PRO e CD     1 
ATOM   70847 H  HA     . PRO K  2 288 ? 100.579 206.727 281.904 1.00 57.01  ? 288 PRO e HA     1 
ATOM   70848 H  HB2    . PRO K  2 288 ? 101.091 209.457 282.196 1.00 58.84  ? 288 PRO e HB2    1 
ATOM   70849 H  HB3    . PRO K  2 288 ? 100.058 208.567 283.023 1.00 60.60  ? 288 PRO e HB3    1 
ATOM   70850 H  HG2    . PRO K  2 288 ? 102.185 209.240 284.107 1.00 59.83  ? 288 PRO e HG2    1 
ATOM   70851 H  HG3    . PRO K  2 288 ? 101.644 207.756 284.327 1.00 59.07  ? 288 PRO e HG3    1 
ATOM   70852 H  HD2    . PRO K  2 288 ? 103.710 208.580 282.622 1.00 58.82  ? 288 PRO e HD2    1 
ATOM   70853 H  HD3    . PRO K  2 288 ? 103.666 207.273 283.545 1.00 58.99  ? 288 PRO e HD3    1 
ATOM   70854 N  N      . GLU K  2 289 ? 101.729 208.582 279.551 1.00 65.75  ? 289 GLU e N      1 
ATOM   70855 C  CA     . GLU K  2 289 ? 101.401 209.095 278.226 1.00 66.22  ? 289 GLU e CA     1 
ATOM   70856 C  C      . GLU K  2 289 ? 101.381 207.979 277.191 1.00 62.00  ? 289 GLU e C      1 
ATOM   70857 O  O      . GLU K  2 289 ? 100.460 207.899 276.372 1.00 64.75  ? 289 GLU e O      1 
ATOM   70858 C  CB     . GLU K  2 289 ? 102.381 210.197 277.822 1.00 73.08  ? 289 GLU e CB     1 
ATOM   70859 C  CG     . GLU K  2 289 ? 103.841 209.830 277.918 1.00 71.91  ? 289 GLU e CG     1 
ATOM   70860 C  CD     . GLU K  2 289 ? 104.741 210.924 277.380 1.00 78.25  ? 289 GLU e CD     1 
ATOM   70861 O  OE1    . GLU K  2 289 ? 104.299 211.668 276.481 1.00 68.41  ? 289 GLU e OE1    1 
ATOM   70862 O  OE2    . GLU K  2 289 ? 105.885 211.050 277.860 1.00 88.94  ? 289 GLU e OE2    1 
ATOM   70863 H  H      . GLU K  2 289 ? 102.525 208.755 279.823 1.00 63.90  ? 289 GLU e H      1 
ATOM   70864 H  HA     . GLU K  2 289 ? 100.513 209.481 278.257 1.00 65.94  ? 289 GLU e HA     1 
ATOM   70865 H  HB2    . GLU K  2 289 ? 102.204 210.437 276.900 1.00 70.75  ? 289 GLU e HB2    1 
ATOM   70866 H  HB3    . GLU K  2 289 ? 102.236 210.967 278.392 1.00 70.87  ? 289 GLU e HB3    1 
ATOM   70867 H  HG2    . GLU K  2 289 ? 104.067 209.688 278.848 1.00 68.67  ? 289 GLU e HG2    1 
ATOM   70868 H  HG3    . GLU K  2 289 ? 104.002 209.025 277.408 1.00 68.42  ? 289 GLU e HG3    1 
ATOM   70869 N  N      . ILE K  2 290 ? 102.382 207.098 277.216 1.00 61.08  ? 290 ILE e N      1 
ATOM   70870 C  CA     . ILE K  2 290 ? 102.408 206.010 276.246 1.00 58.07  ? 290 ILE e CA     1 
ATOM   70871 C  C      . ILE K  2 290 ? 101.225 205.079 276.466 1.00 52.55  ? 290 ILE e C      1 
ATOM   70872 O  O      . ILE K  2 290 ? 100.658 204.539 275.511 1.00 61.40  ? 290 ILE e O      1 
ATOM   70873 C  CB     . ILE K  2 290 ? 103.746 205.253 276.304 1.00 47.18  ? 290 ILE e CB     1 
ATOM   70874 C  CG1    . ILE K  2 290 ? 103.855 204.412 277.571 1.00 50.23  ? 290 ILE e CG1    1 
ATOM   70875 C  CG2    . ILE K  2 290 ? 104.899 206.220 276.230 1.00 55.84  ? 290 ILE e CG2    1 
ATOM   70876 C  CD1    . ILE K  2 290 ? 105.162 203.672 277.676 1.00 50.50  ? 290 ILE e CD1    1 
ATOM   70877 H  H      . ILE K  2 290 ? 103.040 207.112 277.767 1.00 60.88  ? 290 ILE e H      1 
ATOM   70878 H  HA     . ILE K  2 290 ? 102.325 206.389 275.362 1.00 59.53  ? 290 ILE e HA     1 
ATOM   70879 H  HB     . ILE K  2 290 ? 103.795 204.661 275.545 1.00 52.29  ? 290 ILE e HB     1 
ATOM   70880 H  HG12   . ILE K  2 290 ? 103.770 204.989 278.341 1.00 57.34  ? 290 ILE e HG12   1 
ATOM   70881 H  HG13   . ILE K  2 290 ? 103.151 203.751 277.573 1.00 51.55  ? 290 ILE e HG13   1 
ATOM   70882 H  HG21   . ILE K  2 290 ? 104.994 206.662 277.085 1.00 59.89  ? 290 ILE e HG21   1 
ATOM   70883 H  HG22   . ILE K  2 290 ? 105.707 205.729 276.021 1.00 55.04  ? 290 ILE e HG22   1 
ATOM   70884 H  HG23   . ILE K  2 290 ? 104.717 206.873 275.540 1.00 60.66  ? 290 ILE e HG23   1 
ATOM   70885 H  HD11   . ILE K  2 290 ? 105.879 204.305 277.818 1.00 54.27  ? 290 ILE e HD11   1 
ATOM   70886 H  HD12   . ILE K  2 290 ? 105.311 203.193 276.851 1.00 51.27  ? 290 ILE e HD12   1 
ATOM   70887 H  HD13   . ILE K  2 290 ? 105.118 203.050 278.417 1.00 51.67  ? 290 ILE e HD13   1 
ATOM   70888 N  N      . THR K  2 291 ? 100.834 204.877 277.722 1.00 48.00  ? 291 THR e N      1 
ATOM   70889 C  CA     . THR K  2 291 ? 99.678  204.039 278.005 1.00 51.75  ? 291 THR e CA     1 
ATOM   70890 C  C      . THR K  2 291 ? 98.413  204.630 277.402 1.00 56.09  ? 291 THR e C      1 
ATOM   70891 O  O      . THR K  2 291 ? 97.536  203.895 276.934 1.00 62.07  ? 291 THR e O      1 
ATOM   70892 C  CB     . THR K  2 291 ? 99.517  203.862 279.512 1.00 54.57  ? 291 THR e CB     1 
ATOM   70893 O  OG1    . THR K  2 291 ? 100.777 203.510 280.093 1.00 57.27  ? 291 THR e OG1    1 
ATOM   70894 C  CG2    . THR K  2 291 ? 98.510  202.778 279.814 1.00 54.69  ? 291 THR e CG2    1 
ATOM   70895 H  H      . THR K  2 291 ? 101.215 205.203 278.416 1.00 54.03  ? 291 THR e H      1 
ATOM   70896 H  HA     . THR K  2 291 ? 99.816  203.169 277.612 1.00 54.62  ? 291 THR e HA     1 
ATOM   70897 H  HB     . THR K  2 291 ? 99.202  204.689 279.899 1.00 56.88  ? 291 THR e HB     1 
ATOM   70898 H  HG1    . THR K  2 291 ? 101.311 204.153 280.019 1.00 57.68  ? 291 THR e HG1    1 
ATOM   70899 H  HG21   . THR K  2 291 ? 98.331  202.751 280.764 1.00 53.91  ? 291 THR e HG21   1 
ATOM   70900 H  HG22   . THR K  2 291 ? 98.860  201.920 279.537 1.00 57.27  ? 291 THR e HG22   1 
ATOM   70901 H  HG23   . THR K  2 291 ? 97.684  202.950 279.340 1.00 54.08  ? 291 THR e HG23   1 
ATOM   70902 N  N      . ASN K  2 292 ? 98.297  205.958 277.411 1.00 61.08  ? 292 ASN e N      1 
ATOM   70903 C  CA     . ASN K  2 292 ? 97.124  206.598 276.829 1.00 63.61  ? 292 ASN e CA     1 
ATOM   70904 C  C      . ASN K  2 292 ? 97.143  206.518 275.311 1.00 66.98  ? 292 ASN e C      1 
ATOM   70905 O  O      . ASN K  2 292 ? 96.082  206.450 274.681 1.00 70.83  ? 292 ASN e O      1 
ATOM   70906 C  CB     . ASN K  2 292 ? 97.045  208.054 277.281 1.00 63.48  ? 292 ASN e CB     1 
ATOM   70907 C  CG     . ASN K  2 292 ? 96.439  208.205 278.657 1.00 68.55  ? 292 ASN e CG     1 
ATOM   70908 O  OD1    . ASN K  2 292 ? 95.233  208.408 278.798 1.00 72.44  ? 292 ASN e OD1    1 
ATOM   70909 N  ND2    . ASN K  2 292 ? 97.272  208.104 279.684 1.00 68.55  ? 292 ASN e ND2    1 
ATOM   70910 H  H      . ASN K  2 292 ? 98.880  206.500 277.731 1.00 61.38  ? 292 ASN e H      1 
ATOM   70911 H  HA     . ASN K  2 292 ? 96.329  206.142 277.143 1.00 62.79  ? 292 ASN e HA     1 
ATOM   70912 H  HB2    . ASN K  2 292 ? 97.941  208.421 277.308 1.00 63.12  ? 292 ASN e HB2    1 
ATOM   70913 H  HB3    . ASN K  2 292 ? 96.499  208.550 276.654 1.00 66.01  ? 292 ASN e HB3    1 
ATOM   70914 H  HD21   . ASN K  2 292 ? 96.975  208.181 280.487 1.00 65.85  ? 292 ASN e HD21   1 
ATOM   70915 H  HD22   . ASN K  2 292 ? 98.108  207.962 279.547 1.00 65.98  ? 292 ASN e HD22   1 
ATOM   70916 N  N      . ALA K  2 293 ? 98.334  206.517 274.711 1.00 61.19  ? 293 ALA e N      1 
ATOM   70917 C  CA     . ALA K  2 293 ? 98.432  206.444 273.260 1.00 60.09  ? 293 ALA e CA     1 
ATOM   70918 C  C      . ALA K  2 293 ? 97.848  205.148 272.721 1.00 61.19  ? 293 ALA e C      1 
ATOM   70919 O  O      . ALA K  2 293 ? 97.377  205.108 271.580 1.00 68.83  ? 293 ALA e O      1 
ATOM   70920 C  CB     . ALA K  2 293 ? 99.888  206.581 272.829 1.00 58.57  ? 293 ALA e CB     1 
ATOM   70921 H  H      . ALA K  2 293 ? 99.089  206.558 275.120 1.00 61.27  ? 293 ALA e H      1 
ATOM   70922 H  HA     . ALA K  2 293 ? 97.934  207.178 272.877 1.00 63.17  ? 293 ALA e HA     1 
ATOM   70923 H  HB1    . ALA K  2 293 ? 99.938  206.528 271.865 1.00 60.74  ? 293 ALA e HB1    1 
ATOM   70924 H  HB2    . ALA K  2 293 ? 100.231 207.433 273.135 1.00 59.82  ? 293 ALA e HB2    1 
ATOM   70925 H  HB3    . ALA K  2 293 ? 100.394 205.859 273.223 1.00 58.22  ? 293 ALA e HB3    1 
ATOM   70926 N  N      . CYS K  2 294 ? 97.867  204.083 273.521 1.00 60.97  ? 294 CYS e N      1 
ATOM   70927 C  CA     . CYS K  2 294 ? 97.390  202.794 273.040 1.00 67.93  ? 294 CYS e CA     1 
ATOM   70928 C  C      . CYS K  2 294 ? 95.905  202.827 272.714 1.00 71.88  ? 294 CYS e C      1 
ATOM   70929 O  O      . CYS K  2 294 ? 95.446  202.074 271.848 1.00 80.37  ? 294 CYS e O      1 
ATOM   70930 C  CB     . CYS K  2 294 ? 97.674  201.708 274.074 1.00 67.37  ? 294 CYS e CB     1 
ATOM   70931 S  SG     . CYS K  2 294 ? 99.418  201.317 274.286 1.00 62.21  ? 294 CYS e SG     1 
ATOM   70932 H  H      . CYS K  2 294 ? 98.144  204.082 274.331 1.00 62.90  ? 294 CYS e H      1 
ATOM   70933 H  HA     . CYS K  2 294 ? 97.869  202.569 272.232 1.00 66.94  ? 294 CYS e HA     1 
ATOM   70934 H  HB2    . CYS K  2 294 ? 97.335  202.003 274.930 1.00 65.65  ? 294 CYS e HB2    1 
ATOM   70935 H  HB3    . CYS K  2 294 ? 97.219  200.897 273.807 1.00 68.23  ? 294 CYS e HB3    1 
ATOM   70936 H  HG     . CYS K  2 294 ? 99.969  202.301 274.685 1.00 63.36  ? 294 CYS e HG     1 
ATOM   70937 N  N      . PHE K  2 295 ? 95.142  203.679 273.387 1.00 66.04  ? 295 PHE e N      1 
ATOM   70938 C  CA     . PHE K  2 295 ? 93.699  203.726 273.212 1.00 72.16  ? 295 PHE e CA     1 
ATOM   70939 C  C      . PHE K  2 295 ? 93.257  204.754 272.184 1.00 75.48  ? 295 PHE e C      1 
ATOM   70940 O  O      . PHE K  2 295 ? 92.051  204.948 272.003 1.00 80.29  ? 295 PHE e O      1 
ATOM   70941 C  CB     . PHE K  2 295 ? 93.025  204.016 274.550 1.00 70.73  ? 295 PHE e CB     1 
ATOM   70942 C  CG     . PHE K  2 295 ? 93.251  202.953 275.576 1.00 70.92  ? 295 PHE e CG     1 
ATOM   70943 C  CD1    . PHE K  2 295 ? 94.454  202.873 276.247 1.00 71.23  ? 295 PHE e CD1    1 
ATOM   70944 C  CD2    . PHE K  2 295 ? 92.265  202.030 275.865 1.00 70.05  ? 295 PHE e CD2    1 
ATOM   70945 C  CE1    . PHE K  2 295 ? 94.669  201.895 277.185 1.00 67.97  ? 295 PHE e CE1    1 
ATOM   70946 C  CE2    . PHE K  2 295 ? 92.476  201.052 276.804 1.00 66.37  ? 295 PHE e CE2    1 
ATOM   70947 C  CZ     . PHE K  2 295 ? 93.679  200.986 277.465 1.00 62.34  ? 295 PHE e CZ     1 
ATOM   70948 H  H      . PHE K  2 295 ? 95.441  204.250 273.953 1.00 66.62  ? 295 PHE e H      1 
ATOM   70949 H  HA     . PHE K  2 295 ? 93.396  202.857 272.912 1.00 72.53  ? 295 PHE e HA     1 
ATOM   70950 H  HB2    . PHE K  2 295 ? 93.383  204.844 274.901 1.00 69.99  ? 295 PHE e HB2    1 
ATOM   70951 H  HB3    . PHE K  2 295 ? 92.071  204.099 274.407 1.00 71.38  ? 295 PHE e HB3    1 
ATOM   70952 H  HD1    . PHE K  2 295 ? 95.126  203.486 276.060 1.00 68.19  ? 295 PHE e HD1    1 
ATOM   70953 H  HD2    . PHE K  2 295 ? 91.449  202.072 275.420 1.00 68.40  ? 295 PHE e HD2    1 
ATOM   70954 H  HE1    . PHE K  2 295 ? 95.482  201.852 277.631 1.00 65.73  ? 295 PHE e HE1    1 
ATOM   70955 H  HE2    . PHE K  2 295 ? 91.807  200.437 276.993 1.00 65.68  ? 295 PHE e HE2    1 
ATOM   70956 H  HZ     . PHE K  2 295 ? 93.823  200.325 278.099 1.00 63.01  ? 295 PHE e HZ     1 
ATOM   70957 N  N      . GLU K  2 296 ? 94.194  205.416 271.516 1.00 76.61  ? 296 GLU e N      1 
ATOM   70958 C  CA     . GLU K  2 296 ? 93.870  206.369 270.469 1.00 77.62  ? 296 GLU e CA     1 
ATOM   70959 C  C      . GLU K  2 296 ? 93.732  205.654 269.134 1.00 82.07  ? 296 GLU e C      1 
ATOM   70960 O  O      . GLU K  2 296 ? 94.557  204.808 268.781 1.00 80.69  ? 296 GLU e O      1 
ATOM   70961 C  CB     . GLU K  2 296 ? 94.951  207.443 270.366 1.00 74.84  ? 296 GLU e CB     1 
ATOM   70962 C  CG     . GLU K  2 296 ? 95.158  208.249 271.631 1.00 78.91  ? 296 GLU e CG     1 
ATOM   70963 C  CD     . GLU K  2 296 ? 93.966  209.117 271.981 1.00 93.03  ? 296 GLU e CD     1 
ATOM   70964 O  OE1    . GLU K  2 296 ? 93.002  209.159 271.189 1.00 98.53  ? 296 GLU e OE1    1 
ATOM   70965 O  OE2    . GLU K  2 296 ? 93.993  209.760 273.051 1.00 93.92  ? 296 GLU e OE2    1 
ATOM   70966 H  H      . GLU K  2 296 ? 95.038  205.329 271.655 1.00 74.74  ? 296 GLU e H      1 
ATOM   70967 H  HA     . GLU K  2 296 ? 93.027  206.797 270.674 1.00 78.53  ? 296 GLU e HA     1 
ATOM   70968 H  HB2    . GLU K  2 296 ? 95.791  207.011 270.154 1.00 74.93  ? 296 GLU e HB2    1 
ATOM   70969 H  HB3    . GLU K  2 296 ? 94.712  208.058 269.658 1.00 78.71  ? 296 GLU e HB3    1 
ATOM   70970 H  HG2    . GLU K  2 296 ? 95.313  207.640 272.369 1.00 77.05  ? 296 GLU e HG2    1 
ATOM   70971 H  HG3    . GLU K  2 296 ? 95.927  208.827 271.509 1.00 77.64  ? 296 GLU e HG3    1 
ATOM   70972 N  N      . TYR K  2 297 ? 92.684  206.007 268.390 1.00 83.44  ? 297 TYR e N      1 
ATOM   70973 C  CA     . TYR K  2 297 ? 92.497  205.442 267.061 1.00 84.54  ? 297 TYR e CA     1 
ATOM   70974 C  C      . TYR K  2 297 ? 93.672  205.750 266.144 1.00 83.22  ? 297 TYR e C      1 
ATOM   70975 O  O      . TYR K  2 297 ? 93.886  205.033 265.162 1.00 81.79  ? 297 TYR e O      1 
ATOM   70976 C  CB     . TYR K  2 297 ? 91.206  205.982 266.446 1.00 88.61  ? 297 TYR e CB     1 
ATOM   70977 C  CG     . TYR K  2 297 ? 90.784  205.309 265.157 1.00 91.99  ? 297 TYR e CG     1 
ATOM   70978 C  CD1    . TYR K  2 297 ? 91.206  204.024 264.843 1.00 89.17  ? 297 TYR e CD1    1 
ATOM   70979 C  CD2    . TYR K  2 297 ? 89.960  205.963 264.251 1.00 91.21  ? 297 TYR e CD2    1 
ATOM   70980 C  CE1    . TYR K  2 297 ? 90.818  203.410 263.670 1.00 89.87  ? 297 TYR e CE1    1 
ATOM   70981 C  CE2    . TYR K  2 297 ? 89.569  205.357 263.074 1.00 92.87  ? 297 TYR e CE2    1 
ATOM   70982 C  CZ     . TYR K  2 297 ? 90.000  204.080 262.789 1.00 96.43  ? 297 TYR e CZ     1 
ATOM   70983 O  OH     . TYR K  2 297 ? 89.611  203.473 261.618 1.00 95.79  ? 297 TYR e OH     1 
ATOM   70984 H  H      . TYR K  2 297 ? 92.074  206.561 268.631 1.00 82.67  ? 297 TYR e H      1 
ATOM   70985 H  HA     . TYR K  2 297 ? 92.421  204.482 267.148 1.00 83.91  ? 297 TYR e HA     1 
ATOM   70986 H  HB2    . TYR K  2 297 ? 90.489  205.869 267.087 1.00 88.45  ? 297 TYR e HB2    1 
ATOM   70987 H  HB3    . TYR K  2 297 ? 91.329  206.925 266.256 1.00 86.55  ? 297 TYR e HB3    1 
ATOM   70988 H  HD1    . TYR K  2 297 ? 91.757  203.567 265.435 1.00 88.36  ? 297 TYR e HD1    1 
ATOM   70989 H  HD2    . TYR K  2 297 ? 89.667  206.824 264.442 1.00 90.42  ? 297 TYR e HD2    1 
ATOM   70990 H  HE1    . TYR K  2 297 ? 91.108  202.548 263.476 1.00 90.04  ? 297 TYR e HE1    1 
ATOM   70991 H  HE2    . TYR K  2 297 ? 89.016  205.807 262.477 1.00 91.73  ? 297 TYR e HE2    1 
ATOM   70992 H  HH     . TYR K  2 297 ? 89.037  203.945 261.227 1.00 96.30  ? 297 TYR e HH     1 
ATOM   70993 N  N      . SER K  2 298 ? 94.436  206.798 266.444 1.00 82.25  ? 298 SER e N      1 
ATOM   70994 C  CA     . SER K  2 298 ? 95.550  207.203 265.601 1.00 81.86  ? 298 SER e CA     1 
ATOM   70995 C  C      . SER K  2 298 ? 96.747  206.271 265.702 1.00 79.40  ? 298 SER e C      1 
ATOM   70996 O  O      . SER K  2 298 ? 97.691  206.426 264.921 1.00 82.65  ? 298 SER e O      1 
ATOM   70997 C  CB     . SER K  2 298 ? 95.979  208.623 265.967 1.00 84.75  ? 298 SER e CB     1 
ATOM   70998 O  OG     . SER K  2 298 ? 97.075  209.047 265.178 1.00 81.18  ? 298 SER e OG     1 
ATOM   70999 H  H      . SER K  2 298 ? 94.325  207.295 267.135 1.00 83.04  ? 298 SER e H      1 
ATOM   71000 H  HA     . SER K  2 298 ? 95.256  207.206 264.680 1.00 83.03  ? 298 SER e HA     1 
ATOM   71001 H  HB2    . SER K  2 298 ? 95.232  209.222 265.827 1.00 84.08  ? 298 SER e HB2    1 
ATOM   71002 H  HB3    . SER K  2 298 ? 96.241  208.637 266.899 1.00 83.81  ? 298 SER e HB3    1 
ATOM   71003 H  HG     . SER K  2 298 ? 97.761  208.609 265.382 1.00 81.24  ? 298 SER e HG     1 
ATOM   71004 N  N      . ASN K  2 299 ? 96.742  205.321 266.638 1.00 71.66  ? 299 ASN e N      1 
ATOM   71005 C  CA     . ASN K  2 299 ? 97.891  204.459 266.856 1.00 70.71  ? 299 ASN e CA     1 
ATOM   71006 C  C      . ASN K  2 299 ? 97.570  202.978 266.730 1.00 74.33  ? 299 ASN e C      1 
ATOM   71007 O  O      . ASN K  2 299 ? 98.469  202.153 266.916 1.00 80.41  ? 299 ASN e O      1 
ATOM   71008 C  CB     . ASN K  2 299 ? 98.498  204.725 268.240 1.00 77.47  ? 299 ASN e CB     1 
ATOM   71009 C  CG     . ASN K  2 299 ? 100.000 204.546 268.260 1.00 79.91  ? 299 ASN e CG     1 
ATOM   71010 O  OD1    . ASN K  2 299 ? 100.738 205.446 268.657 1.00 80.07  ? 299 ASN e OD1    1 
ATOM   71011 N  ND2    . ASN K  2 299 ? 100.463 203.381 267.825 1.00 77.20  ? 299 ASN e ND2    1 
ATOM   71012 H  H      . ASN K  2 299 ? 96.077  205.152 267.155 1.00 76.18  ? 299 ASN e H      1 
ATOM   71013 H  HA     . ASN K  2 299 ? 98.568  204.668 266.199 1.00 73.52  ? 299 ASN e HA     1 
ATOM   71014 H  HB2    . ASN K  2 299 ? 98.300  205.636 268.500 1.00 75.96  ? 299 ASN e HB2    1 
ATOM   71015 H  HB3    . ASN K  2 299 ? 98.111  204.106 268.875 1.00 75.10  ? 299 ASN e HB3    1 
ATOM   71016 H  HD21   . ASN K  2 299 ? 99.917  202.776 267.554 1.00 74.45  ? 299 ASN e HD21   1 
ATOM   71017 H  HD22   . ASN K  2 299 ? 101.309 203.232 267.816 1.00 70.99  ? 299 ASN e HD22   1 
ATOM   71018 N  N      . GLN K  2 300 ? 96.328  202.616 266.425 1.00 71.39  ? 300 GLN e N      1 
ATOM   71019 C  CA     . GLN K  2 300 ? 95.988  201.214 266.241 1.00 67.93  ? 300 GLN e CA     1 
ATOM   71020 C  C      . GLN K  2 300 ? 96.672  200.667 264.997 1.00 67.90  ? 300 GLN e C      1 
ATOM   71021 O  O      . GLN K  2 300 ? 96.805  201.361 263.986 1.00 74.60  ? 300 GLN e O      1 
ATOM   71022 C  CB     . GLN K  2 300 ? 94.477  201.039 266.119 1.00 68.33  ? 300 GLN e CB     1 
ATOM   71023 C  CG     . GLN K  2 300 ? 93.675  201.670 267.235 1.00 80.65  ? 300 GLN e CG     1 
ATOM   71024 C  CD     . GLN K  2 300 ? 93.678  200.845 268.503 1.00 80.68  ? 300 GLN e CD     1 
ATOM   71025 O  OE1    . GLN K  2 300 ? 93.010  199.816 268.589 1.00 74.27  ? 300 GLN e OE1    1 
ATOM   71026 N  NE2    . GLN K  2 300 ? 94.431  201.293 269.499 1.00 77.10  ? 300 GLN e NE2    1 
ATOM   71027 H  H      . GLN K  2 300 ? 95.673  203.159 266.320 1.00 74.10  ? 300 GLN e H      1 
ATOM   71028 H  HA     . GLN K  2 300 ? 96.293  200.709 267.005 1.00 69.46  ? 300 GLN e HA     1 
ATOM   71029 H  HB2    . GLN K  2 300 ? 94.185  201.433 265.287 1.00 72.66  ? 300 GLN e HB2    1 
ATOM   71030 H  HB3    . GLN K  2 300 ? 94.277  200.092 266.118 1.00 69.04  ? 300 GLN e HB3    1 
ATOM   71031 H  HG2    . GLN K  2 300 ? 94.048  202.538 267.443 1.00 79.48  ? 300 GLN e HG2    1 
ATOM   71032 H  HG3    . GLN K  2 300 ? 92.757  201.765 266.942 1.00 80.69  ? 300 GLN e HG3    1 
ATOM   71033 H  HE21   . GLN K  2 300 ? 94.883  202.017 269.400 1.00 75.95  ? 300 GLN e HE21   1 
ATOM   71034 H  HE22   . GLN K  2 300 ? 94.466  200.860 270.241 1.00 74.62  ? 300 GLN e HE22   1 
ATOM   71035 N  N      . MET K  2 301 ? 97.107  199.415 265.075 1.00 59.62  ? 301 MET e N      1 
ATOM   71036 C  CA     . MET K  2 301 ? 97.703  198.728 263.940 1.00 59.14  ? 301 MET e CA     1 
ATOM   71037 C  C      . MET K  2 301 ? 96.664  198.033 263.076 1.00 59.74  ? 301 MET e C      1 
ATOM   71038 O  O      . MET K  2 301 ? 97.028  197.400 262.082 1.00 66.67  ? 301 MET e O      1 
ATOM   71039 C  CB     . MET K  2 301 ? 98.738  197.717 264.427 1.00 58.74  ? 301 MET e CB     1 
ATOM   71040 C  CG     . MET K  2 301 ? 99.846  198.333 265.256 1.00 61.41  ? 301 MET e CG     1 
ATOM   71041 S  SD     . MET K  2 301 ? 101.129 199.116 264.280 1.00 77.99  ? 301 MET e SD     1 
ATOM   71042 C  CE     . MET K  2 301 ? 102.113 197.680 263.888 1.00 54.13  ? 301 MET e CE     1 
ATOM   71043 H  H      . MET K  2 301 ? 97.065  198.935 265.784 1.00 63.20  ? 301 MET e H      1 
ATOM   71044 H  HA     . MET K  2 301 ? 98.168  199.379 263.400 1.00 63.35  ? 301 MET e HA     1 
ATOM   71045 H  HB2    . MET K  2 301 ? 98.291  197.059 264.974 1.00 59.71  ? 301 MET e HB2    1 
ATOM   71046 H  HB3    . MET K  2 301 ? 99.140  197.287 263.660 1.00 59.46  ? 301 MET e HB3    1 
ATOM   71047 H  HG2    . MET K  2 301 ? 99.470  199.003 265.843 1.00 62.67  ? 301 MET e HG2    1 
ATOM   71048 H  HG3    . MET K  2 301 ? 100.266 197.635 265.776 1.00 60.15  ? 301 MET e HG3    1 
ATOM   71049 H  HE1    . MET K  2 301 ? 102.417 197.282 264.716 1.00 52.34  ? 301 MET e HE1    1 
ATOM   71050 H  HE2    . MET K  2 301 ? 102.874 197.950 263.349 1.00 54.57  ? 301 MET e HE2    1 
ATOM   71051 H  HE3    . MET K  2 301 ? 101.560 197.049 263.402 1.00 57.07  ? 301 MET e HE3    1 
ATOM   71052 N  N      . VAL K  2 302 ? 95.391  198.119 263.445 1.00 59.48  ? 302 VAL e N      1 
ATOM   71053 C  CA     . VAL K  2 302 ? 94.277  197.678 262.619 1.00 59.83  ? 302 VAL e CA     1 
ATOM   71054 C  C      . VAL K  2 302 ? 93.343  198.862 262.443 1.00 65.52  ? 302 VAL e C      1 
ATOM   71055 O  O      . VAL K  2 302 ? 92.963  199.506 263.426 1.00 75.54  ? 302 VAL e O      1 
ATOM   71056 C  CB     . VAL K  2 302 ? 93.532  196.490 263.248 1.00 64.20  ? 302 VAL e CB     1 
ATOM   71057 C  CG1    . VAL K  2 302 ? 92.358  196.090 262.391 1.00 66.77  ? 302 VAL e CG1    1 
ATOM   71058 C  CG2    . VAL K  2 302 ? 94.465  195.331 263.428 1.00 65.42  ? 302 VAL e CG2    1 
ATOM   71059 H  H      . VAL K  2 302 ? 95.139  198.440 264.196 1.00 63.62  ? 302 VAL e H      1 
ATOM   71060 H  HA     . VAL K  2 302 ? 94.603  197.409 261.751 1.00 62.40  ? 302 VAL e HA     1 
ATOM   71061 H  HB     . VAL K  2 302 ? 93.198  196.749 264.117 1.00 63.78  ? 302 VAL e HB     1 
ATOM   71062 H  HG11   . VAL K  2 302 ? 92.506  196.406 261.489 1.00 66.23  ? 302 VAL e HG11   1 
ATOM   71063 H  HG12   . VAL K  2 302 ? 92.281  195.126 262.396 1.00 64.49  ? 302 VAL e HG12   1 
ATOM   71064 H  HG13   . VAL K  2 302 ? 91.554  196.486 262.757 1.00 68.20  ? 302 VAL e HG13   1 
ATOM   71065 H  HG21   . VAL K  2 302 ? 94.001  194.626 263.903 1.00 63.05  ? 302 VAL e HG21   1 
ATOM   71066 H  HG22   . VAL K  2 302 ? 94.739  195.019 262.554 1.00 63.32  ? 302 VAL e HG22   1 
ATOM   71067 H  HG23   . VAL K  2 302 ? 95.236  195.627 263.935 1.00 61.90  ? 302 VAL e HG23   1 
ATOM   71068 N  N      . LYS K  2 303 ? 92.967  199.145 261.197 1.00 73.57  ? 303 LYS e N      1 
ATOM   71069 C  CA     . LYS K  2 303 ? 92.136  200.309 260.900 1.00 85.26  ? 303 LYS e CA     1 
ATOM   71070 C  C      . LYS K  2 303 ? 90.682  200.039 261.292 1.00 85.75  ? 303 LYS e C      1 
ATOM   71071 O  O      . LYS K  2 303 ? 89.765  200.025 260.472 1.00 91.10  ? 303 LYS e O      1 
ATOM   71072 C  CB     . LYS K  2 303 ? 92.259  200.688 259.431 1.00 87.16  ? 303 LYS e CB     1 
ATOM   71073 C  CG     . LYS K  2 303 ? 91.442  201.906 259.053 1.00 88.51  ? 303 LYS e CG     1 
ATOM   71074 C  CD     . LYS K  2 303 ? 92.183  202.813 258.091 1.00 89.72  ? 303 LYS e CD     1 
ATOM   71075 C  CE     . LYS K  2 303 ? 93.306  203.555 258.790 1.00 85.88  ? 303 LYS e CE     1 
ATOM   71076 N  NZ     . LYS K  2 303 ? 93.837  204.676 257.972 1.00 90.13  ? 303 LYS e NZ     1 
ATOM   71077 H  H      . LYS K  2 303 ? 93.178  198.680 260.508 1.00 72.31  ? 303 LYS e H      1 
ATOM   71078 H  HA     . LYS K  2 303 ? 92.449  201.058 261.428 1.00 82.81  ? 303 LYS e HA     1 
ATOM   71079 H  HB2    . LYS K  2 303 ? 93.190  200.874 259.234 1.00 82.85  ? 303 LYS e HB2    1 
ATOM   71080 H  HB3    . LYS K  2 303 ? 91.949  199.945 258.893 1.00 84.03  ? 303 LYS e HB3    1 
ATOM   71081 H  HG2    . LYS K  2 303 ? 90.619  201.619 258.630 1.00 89.17  ? 303 LYS e HG2    1 
ATOM   71082 H  HG3    . LYS K  2 303 ? 91.245  202.414 259.854 1.00 86.88  ? 303 LYS e HG3    1 
ATOM   71083 H  HD2    . LYS K  2 303 ? 92.567  202.279 257.380 1.00 86.16  ? 303 LYS e HD2    1 
ATOM   71084 H  HD3    . LYS K  2 303 ? 91.567  203.466 257.727 1.00 90.43  ? 303 LYS e HD3    1 
ATOM   71085 H  HE2    . LYS K  2 303 ? 92.974  203.919 259.624 1.00 85.99  ? 303 LYS e HE2    1 
ATOM   71086 H  HE3    . LYS K  2 303 ? 94.033  202.939 258.963 1.00 81.77  ? 303 LYS e HE3    1 
ATOM   71087 H  HZ1    . LYS K  2 303 ? 94.311  204.359 257.290 1.00 86.45  ? 303 LYS e HZ1    1 
ATOM   71088 H  HZ2    . LYS K  2 303 ? 93.165  205.165 257.654 1.00 88.68  ? 303 LYS e HZ2    1 
ATOM   71089 H  HZ3    . LYS K  2 303 ? 94.361  205.193 258.471 1.00 86.74  ? 303 LYS e HZ3    1 
ATOM   71090 N  N      . CYS K  2 304 ? 90.494  199.816 262.589 1.00 79.80  ? 304 CYS e N      1 
ATOM   71091 C  CA     . CYS K  2 304 ? 89.180  199.693 263.198 1.00 81.28  ? 304 CYS e CA     1 
ATOM   71092 C  C      . CYS K  2 304 ? 89.155  200.578 264.431 1.00 84.13  ? 304 CYS e C      1 
ATOM   71093 O  O      . CYS K  2 304 ? 90.045  200.483 265.283 1.00 85.59  ? 304 CYS e O      1 
ATOM   71094 C  CB     . CYS K  2 304 ? 88.870  198.245 263.569 1.00 79.85  ? 304 CYS e CB     1 
ATOM   71095 S  SG     . CYS K  2 304 ? 87.208  197.990 264.207 1.00 94.68  ? 304 CYS e SG     1 
ATOM   71096 H  H      . CYS K  2 304 ? 91.133  199.731 263.155 1.00 79.94  ? 304 CYS e H      1 
ATOM   71097 H  HA     . CYS K  2 304 ? 88.501  200.006 262.583 1.00 83.21  ? 304 CYS e HA     1 
ATOM   71098 H  HB2    . CYS K  2 304 ? 88.971  197.695 262.779 1.00 79.14  ? 304 CYS e HB2    1 
ATOM   71099 H  HB3    . CYS K  2 304 ? 89.496  197.960 264.250 1.00 79.71  ? 304 CYS e HB3    1 
ATOM   71100 H  HG     . CYS K  2 304 ? 86.431  198.344 263.366 1.00 91.12  ? 304 CYS e HG     1 
ATOM   71101 N  N      . ASP K  2 305 ? 88.148  201.431 264.525 1.00 86.50  ? 305 ASP e N      1 
ATOM   71102 C  CA     . ASP K  2 305 ? 88.107  202.428 265.584 1.00 88.74  ? 305 ASP e CA     1 
ATOM   71103 C  C      . ASP K  2 305 ? 87.578  201.802 266.868 1.00 87.05  ? 305 ASP e C      1 
ATOM   71104 O  O      . ASP K  2 305 ? 86.438  201.325 266.886 1.00 90.30  ? 305 ASP e O      1 
ATOM   71105 C  CB     . ASP K  2 305 ? 87.233  203.597 265.168 1.00 87.89  ? 305 ASP e CB     1 
ATOM   71106 C  CG     . ASP K  2 305 ? 87.268  204.732 266.164 1.00 90.53  ? 305 ASP e CG     1 
ATOM   71107 O  OD1    . ASP K  2 305 ? 88.071  204.664 267.116 1.00 93.40  ? 305 ASP e OD1    1 
ATOM   71108 O  OD2    . ASP K  2 305 ? 86.492  205.695 265.994 1.00 87.78  ? 305 ASP e OD2    1 
ATOM   71109 H  H      . ASP K  2 305 ? 87.472  201.449 263.996 1.00 86.75  ? 305 ASP e H      1 
ATOM   71110 H  HA     . ASP K  2 305 ? 88.998  202.766 265.735 1.00 89.06  ? 305 ASP e HA     1 
ATOM   71111 H  HB2    . ASP K  2 305 ? 87.544  203.934 264.316 1.00 89.78  ? 305 ASP e HB2    1 
ATOM   71112 H  HB3    . ASP K  2 305 ? 86.324  203.284 265.089 1.00 88.00  ? 305 ASP e HB3    1 
ATOM   71113 N  N      . PRO K  2 306 ? 88.360  201.773 267.951 1.00 80.13  ? 306 PRO e N      1 
ATOM   71114 C  CA     . PRO K  2 306 ? 87.860  201.143 269.182 1.00 79.32  ? 306 PRO e CA     1 
ATOM   71115 C  C      . PRO K  2 306 ? 86.602  201.787 269.731 1.00 84.48  ? 306 PRO e C      1 
ATOM   71116 O  O      . PRO K  2 306 ? 85.723  201.082 270.241 1.00 91.58  ? 306 PRO e O      1 
ATOM   71117 C  CB     . PRO K  2 306 ? 89.042  201.296 270.148 1.00 76.15  ? 306 PRO e CB     1 
ATOM   71118 C  CG     . PRO K  2 306 ? 90.224  201.456 269.287 1.00 77.18  ? 306 PRO e CG     1 
ATOM   71119 C  CD     . PRO K  2 306 ? 89.757  202.212 268.094 1.00 79.67  ? 306 PRO e CD     1 
ATOM   71120 H  HA     . PRO K  2 306 ? 87.695  200.203 269.026 1.00 81.48  ? 306 PRO e HA     1 
ATOM   71121 H  HB2    . PRO K  2 306 ? 88.912  202.084 270.694 1.00 78.59  ? 306 PRO e HB2    1 
ATOM   71122 H  HB3    . PRO K  2 306 ? 89.122  200.502 270.698 1.00 77.79  ? 306 PRO e HB3    1 
ATOM   71123 H  HG2    . PRO K  2 306 ? 90.903  201.957 269.762 1.00 77.43  ? 306 PRO e HG2    1 
ATOM   71124 H  HG3    . PRO K  2 306 ? 90.557  200.584 269.030 1.00 79.48  ? 306 PRO e HG3    1 
ATOM   71125 H  HD2    . PRO K  2 306 ? 89.798  203.165 268.260 1.00 81.91  ? 306 PRO e HD2    1 
ATOM   71126 H  HD3    . PRO K  2 306 ? 90.275  201.962 267.316 1.00 82.86  ? 306 PRO e HD3    1 
ATOM   71127 N  N      . ARG K  2 307 ? 86.484  203.112 269.641 1.00 85.05  ? 307 ARG e N      1 
ATOM   71128 C  CA     . ARG K  2 307 ? 85.350  203.791 270.256 1.00 83.92  ? 307 ARG e CA     1 
ATOM   71129 C  C      . ARG K  2 307 ? 84.040  203.521 269.535 1.00 80.00  ? 307 ARG e C      1 
ATOM   71130 O  O      . ARG K  2 307 ? 82.981  203.872 270.064 1.00 79.48  ? 307 ARG e O      1 
ATOM   71131 C  CB     . ARG K  2 307 ? 85.588  205.302 270.339 1.00 81.70  ? 307 ARG e CB     1 
ATOM   71132 C  CG     . ARG K  2 307 ? 86.475  205.899 269.269 1.00 80.40  ? 307 ARG e CG     1 
ATOM   71133 C  CD     . ARG K  2 307 ? 86.542  207.404 269.409 1.00 84.15  ? 307 ARG e CD     1 
ATOM   71134 N  NE     . ARG K  2 307 ? 87.852  207.935 269.053 1.00 90.91  ? 307 ARG e NE     1 
ATOM   71135 C  CZ     . ARG K  2 307 ? 88.222  208.268 267.825 1.00 94.02  ? 307 ARG e CZ     1 
ATOM   71136 N  NH1    . ARG K  2 307 ? 87.411  208.115 266.791 1.00 87.60  ? 307 ARG e NH1    1 
ATOM   71137 N  NH2    . ARG K  2 307 ? 89.438  208.769 267.628 1.00 93.72  ? 307 ARG e NH2    1 
ATOM   71138 H  H      . ARG K  2 307 ? 87.042  203.615 269.232 1.00 84.81  ? 307 ARG e H      1 
ATOM   71139 H  HA     . ARG K  2 307 ? 85.255  203.462 271.161 1.00 83.71  ? 307 ARG e HA     1 
ATOM   71140 H  HB2    . ARG K  2 307 ? 84.730  205.747 270.282 1.00 82.01  ? 307 ARG e HB2    1 
ATOM   71141 H  HB3    . ARG K  2 307 ? 85.998  205.500 271.194 1.00 84.01  ? 307 ARG e HB3    1 
ATOM   71142 H  HG2    . ARG K  2 307 ? 87.374  205.553 269.363 1.00 83.91  ? 307 ARG e HG2    1 
ATOM   71143 H  HG3    . ARG K  2 307 ? 86.113  205.685 268.397 1.00 84.60  ? 307 ARG e HG3    1 
ATOM   71144 H  HD2    . ARG K  2 307 ? 85.880  207.808 268.829 1.00 87.43  ? 307 ARG e HD2    1 
ATOM   71145 H  HD3    . ARG K  2 307 ? 86.364  207.641 270.332 1.00 83.48  ? 307 ARG e HD3    1 
ATOM   71146 H  HE     . ARG K  2 307 ? 88.441  207.993 269.677 1.00 88.94  ? 307 ARG e HE     1 
ATOM   71147 H  HH11   . ARG K  2 307 ? 86.623  207.793 266.904 1.00 88.69  ? 307 ARG e HH11   1 
ATOM   71148 H  HH12   . ARG K  2 307 ? 87.675  208.339 266.005 1.00 88.11  ? 307 ARG e HH12   1 
ATOM   71149 H  HH21   . ARG K  2 307 ? 89.972  208.872 268.294 1.00 92.33  ? 307 ARG e HH21   1 
ATOM   71150 H  HH22   . ARG K  2 307 ? 89.689  208.989 266.837 1.00 91.48  ? 307 ARG e HH22   1 
ATOM   71151 N  N      . ARG K  2 308 ? 84.078  202.915 268.351 1.00 82.05  ? 308 ARG e N      1 
ATOM   71152 C  CA     . ARG K  2 308 ? 82.851  202.449 267.724 1.00 88.40  ? 308 ARG e CA     1 
ATOM   71153 C  C      . ARG K  2 308 ? 82.254  201.257 268.454 1.00 85.24  ? 308 ARG e C      1 
ATOM   71154 O  O      . ARG K  2 308 ? 81.104  200.896 268.183 1.00 87.60  ? 308 ARG e O      1 
ATOM   71155 C  CB     . ARG K  2 308 ? 83.113  202.076 266.265 1.00 93.59  ? 308 ARG e CB     1 
ATOM   71156 C  CG     . ARG K  2 308 ? 83.761  203.174 265.438 1.00 92.11  ? 308 ARG e CG     1 
ATOM   71157 C  CD     . ARG K  2 308 ? 82.759  204.183 264.911 1.00 92.91  ? 308 ARG e CD     1 
ATOM   71158 N  NE     . ARG K  2 308 ? 81.813  203.577 263.980 1.00 103.39 ? 308 ARG e NE     1 
ATOM   71159 C  CZ     . ARG K  2 308 ? 80.503  203.485 264.172 1.00 108.09 ? 308 ARG e CZ     1 
ATOM   71160 N  NH1    . ARG K  2 308 ? 79.918  203.990 265.247 1.00 108.03 ? 308 ARG e NH1    1 
ATOM   71161 N  NH2    . ARG K  2 308 ? 79.756  202.876 263.255 1.00 109.68 ? 308 ARG e NH2    1 
ATOM   71162 H  H      . ARG K  2 308 ? 84.791  202.764 267.899 1.00 85.33  ? 308 ARG e H      1 
ATOM   71163 H  HA     . ARG K  2 308 ? 82.200  203.165 267.740 1.00 88.64  ? 308 ARG e HA     1 
ATOM   71164 H  HB2    . ARG K  2 308 ? 83.706  201.310 266.246 1.00 91.90  ? 308 ARG e HB2    1 
ATOM   71165 H  HB3    . ARG K  2 308 ? 82.269  201.845 265.846 1.00 93.76  ? 308 ARG e HB3    1 
ATOM   71166 H  HG2    . ARG K  2 308 ? 84.400  203.651 265.987 1.00 90.30  ? 308 ARG e HG2    1 
ATOM   71167 H  HG3    . ARG K  2 308 ? 84.208  202.770 264.678 1.00 91.89  ? 308 ARG e HG3    1 
ATOM   71168 H  HD2    . ARG K  2 308 ? 82.281  204.569 265.658 1.00 93.71  ? 308 ARG e HD2    1 
ATOM   71169 H  HD3    . ARG K  2 308 ? 83.238  204.878 264.434 1.00 92.75  ? 308 ARG e HD3    1 
ATOM   71170 H  HE     . ARG K  2 308 ? 82.138  203.180 263.291 1.00 102.65 ? 308 ARG e HE     1 
ATOM   71171 H  HH11   . ARG K  2 308 ? 80.379  204.389 265.850 1.00 102.38 ? 308 ARG e HH11   1 
ATOM   71172 H  HH12   . ARG K  2 308 ? 79.066  203.918 265.341 1.00 106.90 ? 308 ARG e HH12   1 
ATOM   71173 H  HH21   . ARG K  2 308 ? 80.125  202.545 262.552 1.00 108.03 ? 308 ARG e HH21   1 
ATOM   71174 H  HH22   . ARG K  2 308 ? 78.906  202.812 263.365 1.00 109.58 ? 308 ARG e HH22   1 
ATOM   71175 N  N      . GLY K  2 309 ? 83.006  200.641 269.363 1.00 84.07  ? 309 GLY e N      1 
ATOM   71176 C  CA     . GLY K  2 309 ? 82.529  199.498 270.112 1.00 86.34  ? 309 GLY e CA     1 
ATOM   71177 C  C      . GLY K  2 309 ? 83.001  199.519 271.550 1.00 84.00  ? 309 GLY e C      1 
ATOM   71178 O  O      . GLY K  2 309 ? 83.497  200.541 272.032 1.00 84.42  ? 309 GLY e O      1 
ATOM   71179 H  H      . GLY K  2 309 ? 83.807  200.878 269.566 1.00 85.40  ? 309 GLY e H      1 
ATOM   71180 H  HA2    . GLY K  2 309 ? 81.560  199.484 270.107 1.00 85.71  ? 309 GLY e HA2    1 
ATOM   71181 H  HA3    . GLY K  2 309 ? 82.851  198.683 269.697 1.00 87.28  ? 309 GLY e HA3    1 
ATOM   71182 N  N      . LYS K  2 310 ? 82.859  198.393 272.242 1.00 81.42  ? 310 LYS e N      1 
ATOM   71183 C  CA     . LYS K  2 310 ? 83.205  198.280 273.650 1.00 80.46  ? 310 LYS e CA     1 
ATOM   71184 C  C      . LYS K  2 310 ? 84.359  197.304 273.812 1.00 79.46  ? 310 LYS e C      1 
ATOM   71185 O  O      . LYS K  2 310 ? 84.357  196.229 273.205 1.00 80.36  ? 310 LYS e O      1 
ATOM   71186 C  CB     . LYS K  2 310 ? 82.007  197.804 274.472 1.00 83.67  ? 310 LYS e CB     1 
ATOM   71187 C  CG     . LYS K  2 310 ? 80.729  198.572 274.221 1.00 89.81  ? 310 LYS e CG     1 
ATOM   71188 C  CD     . LYS K  2 310 ? 79.561  197.916 274.930 1.00 93.40  ? 310 LYS e CD     1 
ATOM   71189 C  CE     . LYS K  2 310 ? 78.238  198.528 274.522 1.00 97.34  ? 310 LYS e CE     1 
ATOM   71190 N  NZ     . LYS K  2 310 ? 77.090  197.823 275.150 1.00 100.80 ? 310 LYS e NZ     1 
ATOM   71191 H  H      . LYS K  2 310 ? 82.560  197.661 271.906 1.00 82.81  ? 310 LYS e H      1 
ATOM   71192 H  HA     . LYS K  2 310 ? 83.483  199.144 273.987 1.00 81.92  ? 310 LYS e HA     1 
ATOM   71193 H  HB2    . LYS K  2 310 ? 81.840  196.875 274.260 1.00 84.31  ? 310 LYS e HB2    1 
ATOM   71194 H  HB3    . LYS K  2 310 ? 82.222  197.893 275.412 1.00 83.85  ? 310 LYS e HB3    1 
ATOM   71195 H  HG2    . LYS K  2 310 ? 80.825  199.474 274.562 1.00 86.72  ? 310 LYS e HG2    1 
ATOM   71196 H  HG3    . LYS K  2 310 ? 80.540  198.587 273.271 1.00 88.95  ? 310 LYS e HG3    1 
ATOM   71197 H  HD2    . LYS K  2 310 ? 79.541  196.973 274.706 1.00 92.68  ? 310 LYS e HD2    1 
ATOM   71198 H  HD3    . LYS K  2 310 ? 79.665  198.032 275.886 1.00 92.87  ? 310 LYS e HD3    1 
ATOM   71199 H  HE2    . LYS K  2 310 ? 78.215  199.456 274.802 1.00 95.14  ? 310 LYS e HE2    1 
ATOM   71200 H  HE3    . LYS K  2 310 ? 78.142  198.467 273.559 1.00 96.09  ? 310 LYS e HE3    1 
ATOM   71201 H  HZ1    . LYS K  2 310 ? 77.176  197.833 276.035 1.00 99.69  ? 310 LYS e HZ1    1 
ATOM   71202 H  HZ2    . LYS K  2 310 ? 77.064  196.979 274.871 1.00 99.71  ? 310 LYS e HZ2    1 
ATOM   71203 H  HZ3    . LYS K  2 310 ? 76.329  198.225 274.928 1.00 101.08 ? 310 LYS e HZ3    1 
ATOM   71204 N  N      . TYR K  2 311 ? 85.337  197.679 274.630 1.00 77.11  ? 311 TYR e N      1 
ATOM   71205 C  CA     . TYR K  2 311 ? 86.420  196.766 274.953 1.00 69.64  ? 311 TYR e CA     1 
ATOM   71206 C  C      . TYR K  2 311 ? 85.889  195.569 275.730 1.00 70.87  ? 311 TYR e C      1 
ATOM   71207 O  O      . TYR K  2 311 ? 84.884  195.653 276.439 1.00 74.65  ? 311 TYR e O      1 
ATOM   71208 C  CB     . TYR K  2 311 ? 87.490  197.475 275.775 1.00 65.34  ? 311 TYR e CB     1 
ATOM   71209 C  CG     . TYR K  2 311 ? 88.382  198.401 274.995 1.00 65.93  ? 311 TYR e CG     1 
ATOM   71210 C  CD1    . TYR K  2 311 ? 88.044  199.730 274.810 1.00 71.55  ? 311 TYR e CD1    1 
ATOM   71211 C  CD2    . TYR K  2 311 ? 89.576  197.951 274.462 1.00 66.41  ? 311 TYR e CD2    1 
ATOM   71212 C  CE1    . TYR K  2 311 ? 88.865  200.581 274.105 1.00 75.04  ? 311 TYR e CE1    1 
ATOM   71213 C  CE2    . TYR K  2 311 ? 90.403  198.793 273.755 1.00 70.48  ? 311 TYR e CE2    1 
ATOM   71214 C  CZ     . TYR K  2 311 ? 90.043  200.108 273.581 1.00 73.83  ? 311 TYR e CZ     1 
ATOM   71215 O  OH     . TYR K  2 311 ? 90.865  200.952 272.877 1.00 75.34  ? 311 TYR e OH     1 
ATOM   71216 H  H      . TYR K  2 311 ? 85.397  198.448 275.004 1.00 76.78  ? 311 TYR e H      1 
ATOM   71217 H  HA     . TYR K  2 311 ? 86.826  196.445 274.138 1.00 71.43  ? 311 TYR e HA     1 
ATOM   71218 H  HB2    . TYR K  2 311 ? 87.052  198.002 276.457 1.00 68.28  ? 311 TYR e HB2    1 
ATOM   71219 H  HB3    . TYR K  2 311 ? 88.053  196.804 276.185 1.00 67.46  ? 311 TYR e HB3    1 
ATOM   71220 H  HD1    . TYR K  2 311 ? 87.248  200.051 275.164 1.00 72.81  ? 311 TYR e HD1    1 
ATOM   71221 H  HD2    . TYR K  2 311 ? 89.820  197.062 274.581 1.00 67.14  ? 311 TYR e HD2    1 
ATOM   71222 H  HE1    . TYR K  2 311 ? 88.625  201.470 273.984 1.00 75.27  ? 311 TYR e HE1    1 
ATOM   71223 H  HE2    . TYR K  2 311 ? 91.201  198.476 273.400 1.00 70.73  ? 311 TYR e HE2    1 
ATOM   71224 H  HH     . TYR K  2 311 ? 91.550  200.537 272.628 1.00 73.77  ? 311 TYR e HH     1 
ATOM   71225 N  N      . MET K  2 312 ? 86.580  194.442 275.585 1.00 70.68  ? 312 MET e N      1 
ATOM   71226 C  CA     . MET K  2 312 ? 86.256  193.224 276.316 1.00 69.43  ? 312 MET e CA     1 
ATOM   71227 C  C      . MET K  2 312 ? 87.433  192.627 277.060 1.00 68.02  ? 312 MET e C      1 
ATOM   71228 O  O      . MET K  2 312 ? 87.216  191.795 277.947 1.00 72.28  ? 312 MET e O      1 
ATOM   71229 C  CB     . MET K  2 312 ? 85.701  192.157 275.365 1.00 71.32  ? 312 MET e CB     1 
ATOM   71230 C  CG     . MET K  2 312 ? 84.268  192.372 274.960 1.00 78.53  ? 312 MET e CG     1 
ATOM   71231 S  SD     . MET K  2 312 ? 83.633  191.011 273.971 1.00 96.23  ? 312 MET e SD     1 
ATOM   71232 C  CE     . MET K  2 312 ? 84.841  190.971 272.657 1.00 75.19  ? 312 MET e CE     1 
ATOM   71233 H  H      . MET K  2 312 ? 87.256  194.361 275.065 1.00 72.27  ? 312 MET e H      1 
ATOM   71234 H  HA     . MET K  2 312 ? 85.562  193.427 276.959 1.00 70.47  ? 312 MET e HA     1 
ATOM   71235 H  HB2    . MET K  2 312 ? 86.237  192.167 274.560 1.00 73.97  ? 312 MET e HB2    1 
ATOM   71236 H  HB3    . MET K  2 312 ? 85.765  191.291 275.791 1.00 70.84  ? 312 MET e HB3    1 
ATOM   71237 H  HG2    . MET K  2 312 ? 83.725  192.447 275.757 1.00 77.01  ? 312 MET e HG2    1 
ATOM   71238 H  HG3    . MET K  2 312 ? 84.206  193.183 274.436 1.00 78.38  ? 312 MET e HG3    1 
ATOM   71239 H  HE1    . MET K  2 312 ? 84.987  191.875 272.340 1.00 74.91  ? 312 MET e HE1    1 
ATOM   71240 H  HE2    . MET K  2 312 ? 84.509  190.414 271.937 1.00 76.02  ? 312 MET e HE2    1 
ATOM   71241 H  HE3    . MET K  2 312 ? 85.669  190.606 273.003 1.00 75.18  ? 312 MET e HE3    1 
ATOM   71242 N  N      . ALA K  2 313 ? 88.662  193.000 276.726 1.00 61.04  ? 313 ALA e N      1 
ATOM   71243 C  CA     . ALA K  2 313 ? 89.842  192.502 277.407 1.00 53.65  ? 313 ALA e CA     1 
ATOM   71244 C  C      . ALA K  2 313 ? 91.047  193.244 276.862 1.00 54.14  ? 313 ALA e C      1 
ATOM   71245 O  O      . ALA K  2 313 ? 91.064  193.644 275.696 1.00 61.08  ? 313 ALA e O      1 
ATOM   71246 C  CB     . ALA K  2 313 ? 90.006  190.996 277.214 1.00 52.32  ? 313 ALA e CB     1 
ATOM   71247 H  H      . ALA K  2 313 ? 88.840  193.552 276.096 1.00 63.56  ? 313 ALA e H      1 
ATOM   71248 H  HA     . ALA K  2 313 ? 89.772  192.685 278.352 1.00 57.71  ? 313 ALA e HA     1 
ATOM   71249 H  HB1    . ALA K  2 313 ? 89.229  190.550 277.579 1.00 57.19  ? 313 ALA e HB1    1 
ATOM   71250 H  HB2    . ALA K  2 313 ? 90.079  190.813 276.268 1.00 55.84  ? 313 ALA e HB2    1 
ATOM   71251 H  HB3    . ALA K  2 313 ? 90.807  190.707 277.675 1.00 55.47  ? 313 ALA e HB3    1 
ATOM   71252 N  N      . CYS K  2 314 ? 92.048  193.428 277.714 1.00 55.27  ? 314 CYS e N      1 
ATOM   71253 C  CA     . CYS K  2 314 ? 93.229  194.184 277.339 1.00 54.60  ? 314 CYS e CA     1 
ATOM   71254 C  C      . CYS K  2 314 ? 94.442  193.603 278.042 1.00 50.21  ? 314 CYS e C      1 
ATOM   71255 O  O      . CYS K  2 314 ? 94.385  193.289 279.232 1.00 57.70  ? 314 CYS e O      1 
ATOM   71256 C  CB     . CYS K  2 314 ? 93.078  195.663 277.694 1.00 51.39  ? 314 CYS e CB     1 
ATOM   71257 S  SG     . CYS K  2 314 ? 91.655  196.459 276.932 1.00 69.12  ? 314 CYS e SG     1 
ATOM   71258 H  H      . CYS K  2 314 ? 92.068  193.120 278.513 1.00 56.61  ? 314 CYS e H      1 
ATOM   71259 H  HA     . CYS K  2 314 ? 93.366  194.113 276.386 1.00 56.84  ? 314 CYS e HA     1 
ATOM   71260 H  HB2    . CYS K  2 314 ? 92.979  195.736 278.653 1.00 51.60  ? 314 CYS e HB2    1 
ATOM   71261 H  HB3    . CYS K  2 314 ? 93.874  196.133 277.410 1.00 52.88  ? 314 CYS e HB3    1 
ATOM   71262 H  HG     . CYS K  2 314 ? 90.682  195.851 277.280 1.00 62.19  ? 314 CYS e HG     1 
ATOM   71263 N  N      . CYS K  2 315 ? 95.533  193.463 277.298 1.00 47.77  ? 315 CYS e N      1 
ATOM   71264 C  CA     . CYS K  2 315 ? 96.800  192.990 277.831 1.00 41.85  ? 315 CYS e CA     1 
ATOM   71265 C  C      . CYS K  2 315 ? 97.857  194.049 277.578 1.00 43.39  ? 315 CYS e C      1 
ATOM   71266 O  O      . CYS K  2 315 ? 98.180  194.344 276.424 1.00 52.16  ? 315 CYS e O      1 
ATOM   71267 C  CB     . CYS K  2 315 ? 97.209  191.667 277.195 1.00 44.59  ? 315 CYS e CB     1 
ATOM   71268 S  SG     . CYS K  2 315 ? 96.173  190.273 277.665 1.00 66.81  ? 315 CYS e SG     1 
ATOM   71269 H  H      . CYS K  2 315 ? 95.564  193.643 276.462 1.00 50.77  ? 315 CYS e H      1 
ATOM   71270 H  HA     . CYS K  2 315 ? 96.716  192.862 278.779 1.00 47.04  ? 315 CYS e HA     1 
ATOM   71271 H  HB2    . CYS K  2 315 ? 97.157  191.766 276.237 1.00 49.27  ? 315 CYS e HB2    1 
ATOM   71272 H  HB3    . CYS K  2 315 ? 98.119  191.467 277.456 1.00 46.31  ? 315 CYS e HB3    1 
ATOM   71273 H  HG     . CYS K  2 315 ? 96.572  189.304 277.084 1.00 58.32  ? 315 CYS e HG     1 
ATOM   71274 N  N      . LEU K  2 316 ? 98.398  194.607 278.651 1.00 42.16  ? 316 LEU e N      1 
ATOM   71275 C  CA     . LEU K  2 316 ? 99.414  195.645 278.583 1.00 38.78  ? 316 LEU e CA     1 
ATOM   71276 C  C      . LEU K  2 316 ? 100.755 195.023 278.937 1.00 39.50  ? 316 LEU e C      1 
ATOM   71277 O  O      . LEU K  2 316 ? 100.991 194.660 280.093 1.00 47.90  ? 316 LEU e O      1 
ATOM   71278 C  CB     . LEU K  2 316 ? 99.065  196.791 279.523 1.00 47.31  ? 316 LEU e CB     1 
ATOM   71279 C  CG     . LEU K  2 316 ? 97.819  197.577 279.125 1.00 50.57  ? 316 LEU e CG     1 
ATOM   71280 C  CD1    . LEU K  2 316 ? 97.200  198.252 280.322 1.00 49.56  ? 316 LEU e CD1    1 
ATOM   71281 C  CD2    . LEU K  2 316 ? 98.176  198.601 278.070 1.00 53.38  ? 316 LEU e CD2    1 
ATOM   71282 H  H      . LEU K  2 316 ? 98.183  194.400 279.453 1.00 45.53  ? 316 LEU e H      1 
ATOM   71283 H  HA     . LEU K  2 316 ? 99.467  195.987 277.683 1.00 41.06  ? 316 LEU e HA     1 
ATOM   71284 H  HB2    . LEU K  2 316 ? 98.911  196.425 280.403 1.00 47.44  ? 316 LEU e HB2    1 
ATOM   71285 H  HB3    . LEU K  2 316 ? 99.809  197.406 279.550 1.00 47.70  ? 316 LEU e HB3    1 
ATOM   71286 H  HG     . LEU K  2 316 ? 97.164  196.969 278.753 1.00 47.60  ? 316 LEU e HG     1 
ATOM   71287 H  HD11   . LEU K  2 316 ? 97.859  198.835 280.728 1.00 46.96  ? 316 LEU e HD11   1 
ATOM   71288 H  HD12   . LEU K  2 316 ? 96.432  198.765 280.027 1.00 49.04  ? 316 LEU e HD12   1 
ATOM   71289 H  HD13   . LEU K  2 316 ? 96.920  197.573 280.953 1.00 49.69  ? 316 LEU e HD13   1 
ATOM   71290 H  HD21   . LEU K  2 316 ? 97.375  199.081 277.811 1.00 53.38  ? 316 LEU e HD21   1 
ATOM   71291 H  HD22   . LEU K  2 316 ? 98.554  198.145 277.304 1.00 52.84  ? 316 LEU e HD22   1 
ATOM   71292 H  HD23   . LEU K  2 316 ? 98.828  199.215 278.439 1.00 52.00  ? 316 LEU e HD23   1 
ATOM   71293 N  N      . LEU K  2 317 ? 101.629 194.910 277.947 1.00 34.09  ? 317 LEU e N      1 
ATOM   71294 C  CA     . LEU K  2 317 ? 102.919 194.248 278.087 1.00 34.85  ? 317 LEU e CA     1 
ATOM   71295 C  C      . LEU K  2 317 ? 104.001 195.320 278.029 1.00 35.54  ? 317 LEU e C      1 
ATOM   71296 O  O      . LEU K  2 317 ? 104.499 195.667 276.958 1.00 41.40  ? 317 LEU e O      1 
ATOM   71297 C  CB     . LEU K  2 317 ? 103.108 193.203 277.003 1.00 38.90  ? 317 LEU e CB     1 
ATOM   71298 C  CG     . LEU K  2 317 ? 101.897 192.315 276.724 1.00 41.11  ? 317 LEU e CG     1 
ATOM   71299 C  CD1    . LEU K  2 317 ? 102.169 191.414 275.555 1.00 48.23  ? 317 LEU e CD1    1 
ATOM   71300 C  CD2    . LEU K  2 317 ? 101.547 191.496 277.925 1.00 43.72  ? 317 LEU e CD2    1 
ATOM   71301 H  H      . LEU K  2 317 ? 101.495 195.219 277.162 1.00 38.74  ? 317 LEU e H      1 
ATOM   71302 H  HA     . LEU K  2 317 ? 102.968 193.817 278.948 1.00 37.62  ? 317 LEU e HA     1 
ATOM   71303 H  HB2    . LEU K  2 317 ? 103.332 193.655 276.180 1.00 40.53  ? 317 LEU e HB2    1 
ATOM   71304 H  HB3    . LEU K  2 317 ? 103.838 192.622 277.260 1.00 39.86  ? 317 LEU e HB3    1 
ATOM   71305 H  HG     . LEU K  2 317 ? 101.134 192.867 276.510 1.00 41.71  ? 317 LEU e HG     1 
ATOM   71306 H  HD11   . LEU K  2 317 ? 101.416 190.816 275.442 1.00 48.61  ? 317 LEU e HD11   1 
ATOM   71307 H  HD12   . LEU K  2 317 ? 102.287 191.955 274.762 1.00 47.29  ? 317 LEU e HD12   1 
ATOM   71308 H  HD13   . LEU K  2 317 ? 102.973 190.908 275.737 1.00 48.35  ? 317 LEU e HD13   1 
ATOM   71309 H  HD21   . LEU K  2 317 ? 102.330 190.992 278.192 1.00 44.63  ? 317 LEU e HD21   1 
ATOM   71310 H  HD22   . LEU K  2 317 ? 100.824 190.896 277.691 1.00 44.51  ? 317 LEU e HD22   1 
ATOM   71311 H  HD23   . LEU K  2 317 ? 101.271 192.092 278.635 1.00 44.95  ? 317 LEU e HD23   1 
ATOM   71312 N  N      . TYR K  2 318 ? 104.365 195.837 279.194 1.00 34.91  ? 318 TYR e N      1 
ATOM   71313 C  CA     . TYR K  2 318 ? 105.374 196.875 279.285 1.00 37.25  ? 318 TYR e CA     1 
ATOM   71314 C  C      . TYR K  2 318 ? 106.772 196.283 279.186 1.00 38.29  ? 318 TYR e C      1 
ATOM   71315 O  O      . TYR K  2 318 ? 106.992 195.089 279.400 1.00 38.68  ? 318 TYR e O      1 
ATOM   71316 C  CB     . TYR K  2 318 ? 105.226 197.645 280.592 1.00 39.58  ? 318 TYR e CB     1 
ATOM   71317 C  CG     . TYR K  2 318 ? 103.991 198.501 280.665 1.00 40.59  ? 318 TYR e CG     1 
ATOM   71318 C  CD1    . TYR K  2 318 ? 102.759 197.949 280.966 1.00 41.98  ? 318 TYR e CD1    1 
ATOM   71319 C  CD2    . TYR K  2 318 ? 104.059 199.862 280.437 1.00 42.46  ? 318 TYR e CD2    1 
ATOM   71320 C  CE1    . TYR K  2 318 ? 101.631 198.726 281.035 1.00 40.94  ? 318 TYR e CE1    1 
ATOM   71321 C  CE2    . TYR K  2 318 ? 102.936 200.647 280.503 1.00 46.81  ? 318 TYR e CE2    1 
ATOM   71322 C  CZ     . TYR K  2 318 ? 101.723 200.074 280.803 1.00 44.98  ? 318 TYR e CZ     1 
ATOM   71323 O  OH     . TYR K  2 318 ? 100.593 200.849 280.873 1.00 46.66  ? 318 TYR e OH     1 
ATOM   71324 H  H      . TYR K  2 318 ? 104.038 195.604 279.949 1.00 37.36  ? 318 TYR e H      1 
ATOM   71325 H  HA     . TYR K  2 318 ? 105.265 197.491 278.552 1.00 38.03  ? 318 TYR e HA     1 
ATOM   71326 H  HB2    . TYR K  2 318 ? 105.181 197.010 281.317 1.00 39.66  ? 318 TYR e HB2    1 
ATOM   71327 H  HB3    . TYR K  2 318 ? 105.992 198.221 280.704 1.00 38.72  ? 318 TYR e HB3    1 
ATOM   71328 H  HD1    . TYR K  2 318 ? 102.693 197.036 281.121 1.00 41.89  ? 318 TYR e HD1    1 
ATOM   71329 H  HD2    . TYR K  2 318 ? 104.878 200.250 280.235 1.00 42.66  ? 318 TYR e HD2    1 
ATOM   71330 H  HE1    . TYR K  2 318 ? 100.809 198.344 281.236 1.00 42.15  ? 318 TYR e HE1    1 
ATOM   71331 H  HE2    . TYR K  2 318 ? 102.997 201.560 280.347 1.00 48.28  ? 318 TYR e HE2    1 
ATOM   71332 H  HH     . TYR K  2 318 ? 100.784 201.647 280.699 1.00 48.12  ? 318 TYR e HH     1 
ATOM   71333 N  N      . ARG K  2 319 ? 107.726 197.147 278.859 1.00 40.86  ? 319 ARG e N      1 
ATOM   71334 C  CA     . ARG K  2 319 ? 109.115 196.757 278.704 1.00 43.44  ? 319 ARG e CA     1 
ATOM   71335 C  C      . ARG K  2 319 ? 110.009 197.878 279.201 1.00 48.21  ? 319 ARG e C      1 
ATOM   71336 O  O      . ARG K  2 319 ? 109.581 199.022 279.357 1.00 52.76  ? 319 ARG e O      1 
ATOM   71337 C  CB     . ARG K  2 319 ? 109.464 196.440 277.248 1.00 47.66  ? 319 ARG e CB     1 
ATOM   71338 C  CG     . ARG K  2 319 ? 108.701 195.278 276.649 1.00 51.07  ? 319 ARG e CG     1 
ATOM   71339 C  CD     . ARG K  2 319 ? 109.241 194.911 275.284 1.00 48.03  ? 319 ARG e CD     1 
ATOM   71340 N  NE     . ARG K  2 319 ? 110.634 194.488 275.344 1.00 51.01  ? 319 ARG e NE     1 
ATOM   71341 C  CZ     . ARG K  2 319 ? 111.296 193.942 274.335 1.00 53.09  ? 319 ARG e CZ     1 
ATOM   71342 N  NH1    . ARG K  2 319 ? 110.716 193.719 273.168 1.00 56.10  ? 319 ARG e NH1    1 
ATOM   71343 N  NH2    . ARG K  2 319 ? 112.571 193.608 274.501 1.00 53.25  ? 319 ARG e NH2    1 
ATOM   71344 H  H      . ARG K  2 319 ? 107.588 197.979 278.725 1.00 41.66  ? 319 ARG e H      1 
ATOM   71345 H  HA     . ARG K  2 319 ? 109.286 195.972 279.237 1.00 42.10  ? 319 ARG e HA     1 
ATOM   71346 H  HB2    . ARG K  2 319 ? 109.275 197.222 276.712 1.00 45.68  ? 319 ARG e HB2    1 
ATOM   71347 H  HB3    . ARG K  2 319 ? 110.408 196.236 277.198 1.00 47.29  ? 319 ARG e HB3    1 
ATOM   71348 H  HG2    . ARG K  2 319 ? 108.789 194.507 277.226 1.00 47.99  ? 319 ARG e HG2    1 
ATOM   71349 H  HG3    . ARG K  2 319 ? 107.769 195.519 276.551 1.00 48.88  ? 319 ARG e HG3    1 
ATOM   71350 H  HD2    . ARG K  2 319 ? 108.717 194.184 274.918 1.00 49.27  ? 319 ARG e HD2    1 
ATOM   71351 H  HD3    . ARG K  2 319 ? 109.188 195.684 274.706 1.00 48.32  ? 319 ARG e HD3    1 
ATOM   71352 H  HE     . ARG K  2 319 ? 111.073 194.659 276.060 1.00 50.60  ? 319 ARG e HE     1 
ATOM   71353 H  HH11   . ARG K  2 319 ? 109.892 193.930 273.049 1.00 54.15  ? 319 ARG e HH11   1 
ATOM   71354 H  HH12   . ARG K  2 319 ? 111.166 193.363 272.528 1.00 54.16  ? 319 ARG e HH12   1 
ATOM   71355 H  HH21   . ARG K  2 319 ? 112.955 193.749 275.256 1.00 52.59  ? 319 ARG e HH21   1 
ATOM   71356 H  HH22   . ARG K  2 319 ? 113.010 193.253 273.855 1.00 53.44  ? 319 ARG e HH22   1 
ATOM   71357 N  N      . GLY K  2 320 ? 111.266 197.530 279.447 1.00 50.79  ? 320 GLY e N      1 
ATOM   71358 C  CA     . GLY K  2 320 ? 112.255 198.520 279.812 1.00 54.83  ? 320 GLY e CA     1 
ATOM   71359 C  C      . GLY K  2 320 ? 112.031 199.097 281.198 1.00 58.82  ? 320 GLY e C      1 
ATOM   71360 O  O      . GLY K  2 320 ? 111.449 198.468 282.086 1.00 61.05  ? 320 GLY e O      1 
ATOM   71361 H  H      . GLY K  2 320 ? 111.564 196.729 279.405 1.00 50.74  ? 320 GLY e H      1 
ATOM   71362 H  HA2    . GLY K  2 320 ? 113.134 198.119 279.790 1.00 54.18  ? 320 GLY e HA2    1 
ATOM   71363 H  HA3    . GLY K  2 320 ? 112.230 199.246 279.174 1.00 55.07  ? 320 GLY e HA3    1 
ATOM   71364 N  N      . ASP K  2 321 ? 112.505 200.326 281.377 1.00 63.71  ? 321 ASP e N      1 
ATOM   71365 C  CA     . ASP K  2 321 ? 112.394 201.032 282.650 1.00 62.74  ? 321 ASP e CA     1 
ATOM   71366 C  C      . ASP K  2 321 ? 110.936 201.393 282.886 1.00 59.03  ? 321 ASP e C      1 
ATOM   71367 O  O      . ASP K  2 321 ? 110.444 202.409 282.393 1.00 55.27  ? 321 ASP e O      1 
ATOM   71368 C  CB     . ASP K  2 321 ? 113.273 202.276 282.642 1.00 66.32  ? 321 ASP e CB     1 
ATOM   71369 C  CG     . ASP K  2 321 ? 113.218 203.041 283.947 1.00 79.35  ? 321 ASP e CG     1 
ATOM   71370 O  OD1    . ASP K  2 321 ? 112.104 203.301 284.447 1.00 79.88  ? 321 ASP e OD1    1 
ATOM   71371 O  OD2    . ASP K  2 321 ? 114.294 203.385 284.477 1.00 89.25  ? 321 ASP e OD2    1 
ATOM   71372 H  H      . ASP K  2 321 ? 112.914 200.773 280.769 1.00 62.71  ? 321 ASP e H      1 
ATOM   71373 H  HA     . ASP K  2 321 ? 112.684 200.452 283.368 1.00 63.85  ? 321 ASP e HA     1 
ATOM   71374 H  HB2    . ASP K  2 321 ? 114.191 202.014 282.483 1.00 67.39  ? 321 ASP e HB2    1 
ATOM   71375 H  HB3    . ASP K  2 321 ? 112.970 202.867 281.939 1.00 66.69  ? 321 ASP e HB3    1 
ATOM   71376 N  N      . VAL K  2 322 ? 110.244 200.560 283.653 1.00 58.61  ? 322 VAL e N      1 
ATOM   71377 C  CA     . VAL K  2 322 ? 108.850 200.781 284.002 1.00 59.28  ? 322 VAL e CA     1 
ATOM   71378 C  C      . VAL K  2 322 ? 108.668 200.479 285.479 1.00 59.80  ? 322 VAL e C      1 
ATOM   71379 O  O      . VAL K  2 322 ? 109.219 199.503 285.999 1.00 60.64  ? 322 VAL e O      1 
ATOM   71380 C  CB     . VAL K  2 322 ? 107.908 199.914 283.150 1.00 50.73  ? 322 VAL e CB     1 
ATOM   71381 C  CG1    . VAL K  2 322 ? 106.499 199.985 283.684 1.00 54.70  ? 322 VAL e CG1    1 
ATOM   71382 C  CG2    . VAL K  2 322 ? 107.952 200.373 281.729 1.00 49.86  ? 322 VAL e CG2    1 
ATOM   71383 H  H      . VAL K  2 322 ? 110.568 199.842 283.990 1.00 58.90  ? 322 VAL e H      1 
ATOM   71384 H  HA     . VAL K  2 322 ? 108.625 201.709 283.852 1.00 59.24  ? 322 VAL e HA     1 
ATOM   71385 H  HB     . VAL K  2 322 ? 108.202 198.994 283.183 1.00 51.67  ? 322 VAL e HB     1 
ATOM   71386 H  HG11   . VAL K  2 322 ? 105.890 199.699 282.990 1.00 51.23  ? 322 VAL e HG11   1 
ATOM   71387 H  HG12   . VAL K  2 322 ? 106.420 199.403 284.452 1.00 53.21  ? 322 VAL e HG12   1 
ATOM   71388 H  HG13   . VAL K  2 322 ? 106.306 200.899 283.939 1.00 55.57  ? 322 VAL e HG13   1 
ATOM   71389 H  HG21   . VAL K  2 322 ? 107.331 199.846 281.208 1.00 49.23  ? 322 VAL e HG21   1 
ATOM   71390 H  HG22   . VAL K  2 322 ? 107.702 201.307 281.701 1.00 52.82  ? 322 VAL e HG22   1 
ATOM   71391 H  HG23   . VAL K  2 322 ? 108.855 200.262 281.400 1.00 52.22  ? 322 VAL e HG23   1 
ATOM   71392 N  N      . VAL K  2 323 ? 107.898 201.320 286.149 1.00 59.85  ? 323 VAL e N      1 
ATOM   71393 C  CA     . VAL K  2 323 ? 107.588 201.176 287.567 1.00 61.99  ? 323 VAL e CA     1 
ATOM   71394 C  C      . VAL K  2 323 ? 106.152 200.688 287.686 1.00 63.67  ? 323 VAL e C      1 
ATOM   71395 O  O      . VAL K  2 323 ? 105.246 201.340 287.157 1.00 66.63  ? 323 VAL e O      1 
ATOM   71396 C  CB     . VAL K  2 323 ? 107.772 202.499 288.327 1.00 63.64  ? 323 VAL e CB     1 
ATOM   71397 C  CG1    . VAL K  2 323 ? 107.293 202.353 289.746 1.00 59.61  ? 323 VAL e CG1    1 
ATOM   71398 C  CG2    . VAL K  2 323 ? 109.222 202.928 288.288 1.00 64.30  ? 323 VAL e CG2    1 
ATOM   71399 H  H      . VAL K  2 323 ? 107.530 202.010 285.796 1.00 60.36  ? 323 VAL e H      1 
ATOM   71400 H  HA     . VAL K  2 323 ? 108.186 200.524 287.955 1.00 60.75  ? 323 VAL e HA     1 
ATOM   71401 H  HB     . VAL K  2 323 ? 107.241 203.184 287.896 1.00 62.50  ? 323 VAL e HB     1 
ATOM   71402 H  HG11   . VAL K  2 323 ? 107.364 201.422 290.005 1.00 58.62  ? 323 VAL e HG11   1 
ATOM   71403 H  HG12   . VAL K  2 323 ? 107.843 202.904 290.322 1.00 61.30  ? 323 VAL e HG12   1 
ATOM   71404 H  HG13   . VAL K  2 323 ? 106.369 202.642 289.793 1.00 60.10  ? 323 VAL e HG13   1 
ATOM   71405 H  HG21   . VAL K  2 323 ? 109.262 203.896 288.295 1.00 63.01  ? 323 VAL e HG21   1 
ATOM   71406 H  HG22   . VAL K  2 323 ? 109.632 202.586 287.481 1.00 63.24  ? 323 VAL e HG22   1 
ATOM   71407 H  HG23   . VAL K  2 323 ? 109.677 202.573 289.065 1.00 63.24  ? 323 VAL e HG23   1 
ATOM   71408 N  N      . PRO K  2 324 ? 105.896 199.567 288.361 1.00 56.51  ? 324 PRO e N      1 
ATOM   71409 C  CA     . PRO K  2 324 ? 104.517 199.066 288.442 1.00 54.59  ? 324 PRO e CA     1 
ATOM   71410 C  C      . PRO K  2 324 ? 103.557 200.023 289.120 1.00 59.37  ? 324 PRO e C      1 
ATOM   71411 O  O      . PRO K  2 324 ? 102.346 199.925 288.890 1.00 55.66  ? 324 PRO e O      1 
ATOM   71412 C  CB     . PRO K  2 324 ? 104.663 197.761 289.232 1.00 51.23  ? 324 PRO e CB     1 
ATOM   71413 C  CG     . PRO K  2 324 ? 105.953 197.880 289.946 1.00 58.59  ? 324 PRO e CG     1 
ATOM   71414 C  CD     . PRO K  2 324 ? 106.839 198.696 289.079 1.00 50.42  ? 324 PRO e CD     1 
ATOM   71415 H  HA     . PRO K  2 324 ? 104.187 198.865 287.557 1.00 56.13  ? 324 PRO e HA     1 
ATOM   71416 H  HB2    . PRO K  2 324 ? 103.930 197.679 289.857 1.00 55.32  ? 324 PRO e HB2    1 
ATOM   71417 H  HB3    . PRO K  2 324 ? 104.678 197.010 288.622 1.00 51.75  ? 324 PRO e HB3    1 
ATOM   71418 H  HG2    . PRO K  2 324 ? 105.815 198.320 290.798 1.00 59.01  ? 324 PRO e HG2    1 
ATOM   71419 H  HG3    . PRO K  2 324 ? 106.333 196.998 290.074 1.00 58.41  ? 324 PRO e HG3    1 
ATOM   71420 H  HD2    . PRO K  2 324 ? 107.446 199.222 289.619 1.00 55.48  ? 324 PRO e HD2    1 
ATOM   71421 H  HD3    . PRO K  2 324 ? 107.318 198.130 288.459 1.00 52.11  ? 324 PRO e HD3    1 
ATOM   71422 N  N      . LYS K  2 325 ? 104.049 200.934 289.959 1.00 60.43  ? 325 LYS e N      1 
ATOM   71423 C  CA     . LYS K  2 325 ? 103.169 201.938 290.546 1.00 60.30  ? 325 LYS e CA     1 
ATOM   71424 C  C      . LYS K  2 325 ? 102.624 202.871 289.477 1.00 58.88  ? 325 LYS e C      1 
ATOM   71425 O  O      . LYS K  2 325 ? 101.432 203.200 289.479 1.00 60.64  ? 325 LYS e O      1 
ATOM   71426 C  CB     . LYS K  2 325 ? 103.921 202.720 291.622 1.00 63.99  ? 325 LYS e CB     1 
ATOM   71427 C  CG     . LYS K  2 325 ? 103.160 203.893 292.217 1.00 62.02  ? 325 LYS e CG     1 
ATOM   71428 C  CD     . LYS K  2 325 ? 101.766 203.500 292.650 1.00 61.78  ? 325 LYS e CD     1 
ATOM   71429 C  CE     . LYS K  2 325 ? 101.156 204.547 293.563 1.00 58.76  ? 325 LYS e CE     1 
ATOM   71430 N  NZ     . LYS K  2 325 ? 101.199 205.907 292.979 1.00 62.79  ? 325 LYS e NZ     1 
ATOM   71431 H  H      . LYS K  2 325 ? 104.872 200.997 290.193 1.00 59.16  ? 325 LYS e H      1 
ATOM   71432 H  HA     . LYS K  2 325 ? 102.416 201.493 290.959 1.00 60.65  ? 325 LYS e HA     1 
ATOM   71433 H  HB2    . LYS K  2 325 ? 104.138 202.115 292.346 1.00 61.57  ? 325 LYS e HB2    1 
ATOM   71434 H  HB3    . LYS K  2 325 ? 104.737 203.067 291.234 1.00 62.59  ? 325 LYS e HB3    1 
ATOM   71435 H  HG2    . LYS K  2 325 ? 103.635 204.216 292.998 1.00 60.83  ? 325 LYS e HG2    1 
ATOM   71436 H  HG3    . LYS K  2 325 ? 103.086 204.598 291.557 1.00 62.12  ? 325 LYS e HG3    1 
ATOM   71437 H  HD2    . LYS K  2 325 ? 101.200 203.407 291.869 1.00 59.20  ? 325 LYS e HD2    1 
ATOM   71438 H  HD3    . LYS K  2 325 ? 101.810 202.663 293.134 1.00 63.62  ? 325 LYS e HD3    1 
ATOM   71439 H  HE2    . LYS K  2 325 ? 100.227 204.323 293.729 1.00 58.86  ? 325 LYS e HE2    1 
ATOM   71440 H  HE3    . LYS K  2 325 ? 101.651 204.567 294.396 1.00 59.51  ? 325 LYS e HE3    1 
ATOM   71441 H  HZ1    . LYS K  2 325 ? 100.765 205.919 292.203 1.00 64.26  ? 325 LYS e HZ1    1 
ATOM   71442 H  HZ2    . LYS K  2 325 ? 100.815 206.484 293.535 1.00 60.47  ? 325 LYS e HZ2    1 
ATOM   71443 H  HZ3    . LYS K  2 325 ? 102.044 206.153 292.844 1.00 62.37  ? 325 LYS e HZ3    1 
ATOM   71444 N  N      . ASP K  2 326 ? 103.479 203.296 288.546 1.00 55.93  ? 326 ASP e N      1 
ATOM   71445 C  CA     . ASP K  2 326 ? 103.015 204.129 287.446 1.00 59.66  ? 326 ASP e CA     1 
ATOM   71446 C  C      . ASP K  2 326 ? 102.005 203.383 286.589 1.00 56.10  ? 326 ASP e C      1 
ATOM   71447 O  O      . ASP K  2 326 ? 100.990 203.951 286.172 1.00 66.35  ? 326 ASP e O      1 
ATOM   71448 C  CB     . ASP K  2 326 ? 104.202 204.582 286.603 1.00 65.91  ? 326 ASP e CB     1 
ATOM   71449 C  CG     . ASP K  2 326 ? 105.200 205.399 287.394 1.00 79.26  ? 326 ASP e CG     1 
ATOM   71450 O  OD1    . ASP K  2 326 ? 104.947 205.649 288.590 1.00 78.58  ? 326 ASP e OD1    1 
ATOM   71451 O  OD2    . ASP K  2 326 ? 106.238 205.790 286.822 1.00 84.62  ? 326 ASP e OD2    1 
ATOM   71452 H  H      . ASP K  2 326 ? 104.319 203.116 288.529 1.00 60.27  ? 326 ASP e H      1 
ATOM   71453 H  HA     . ASP K  2 326 ? 102.581 204.915 287.804 1.00 63.19  ? 326 ASP e HA     1 
ATOM   71454 H  HB2    . ASP K  2 326 ? 104.659 203.799 286.267 1.00 64.07  ? 326 ASP e HB2    1 
ATOM   71455 H  HB3    . ASP K  2 326 ? 103.881 205.123 285.868 1.00 64.82  ? 326 ASP e HB3    1 
ATOM   71456 N  N      . VAL K  2 327 ? 102.266 202.106 286.319 1.00 54.65  ? 327 VAL e N      1 
ATOM   71457 C  CA     . VAL K  2 327 ? 101.337 201.307 285.529 1.00 52.34  ? 327 VAL e CA     1 
ATOM   71458 C  C      . VAL K  2 327 ? 99.983  201.242 286.215 1.00 51.57  ? 327 VAL e C      1 
ATOM   71459 O  O      . VAL K  2 327 ? 98.934  201.282 285.562 1.00 52.91  ? 327 VAL e O      1 
ATOM   71460 C  CB     . VAL K  2 327 ? 101.913 199.902 285.292 1.00 52.41  ? 327 VAL e CB     1 
ATOM   71461 C  CG1    . VAL K  2 327 ? 100.919 199.059 284.535 1.00 50.05  ? 327 VAL e CG1    1 
ATOM   71462 C  CG2    . VAL K  2 327 ? 103.236 199.985 284.561 1.00 51.12  ? 327 VAL e CG2    1 
ATOM   71463 H  H      . VAL K  2 327 ? 102.968 201.686 286.574 1.00 57.53  ? 327 VAL e H      1 
ATOM   71464 H  HA     . VAL K  2 327 ? 101.214 201.727 284.670 1.00 53.17  ? 327 VAL e HA     1 
ATOM   71465 H  HB     . VAL K  2 327 ? 102.071 199.481 286.146 1.00 55.55  ? 327 VAL e HB     1 
ATOM   71466 H  HG11   . VAL K  2 327 ? 101.394 198.456 283.946 1.00 48.73  ? 327 VAL e HG11   1 
ATOM   71467 H  HG12   . VAL K  2 327 ? 100.341 199.644 284.025 1.00 49.52  ? 327 VAL e HG12   1 
ATOM   71468 H  HG13   . VAL K  2 327 ? 100.394 198.552 285.170 1.00 51.83  ? 327 VAL e HG13   1 
ATOM   71469 H  HG21   . VAL K  2 327 ? 103.583 200.883 284.630 1.00 53.18  ? 327 VAL e HG21   1 
ATOM   71470 H  HG22   . VAL K  2 327 ? 103.856 199.362 284.964 1.00 51.78  ? 327 VAL e HG22   1 
ATOM   71471 H  HG23   . VAL K  2 327 ? 103.100 199.757 283.632 1.00 49.73  ? 327 VAL e HG23   1 
ATOM   71472 N  N      . ASN K  2 328 ? 99.985  201.122 287.541 1.00 56.72  ? 328 ASN e N      1 
ATOM   71473 C  CA     . ASN K  2 328 ? 98.730  201.105 288.280 1.00 60.15  ? 328 ASN e CA     1 
ATOM   71474 C  C      . ASN K  2 328 ? 97.986  202.421 288.117 1.00 60.43  ? 328 ASN e C      1 
ATOM   71475 O  O      . ASN K  2 328 ? 96.771  202.433 287.889 1.00 53.32  ? 328 ASN e O      1 
ATOM   71476 C  CB     . ASN K  2 328 ? 99.012  200.811 289.752 1.00 57.86  ? 328 ASN e CB     1 
ATOM   71477 C  CG     . ASN K  2 328 ? 97.775  200.917 290.625 1.00 63.53  ? 328 ASN e CG     1 
ATOM   71478 O  OD1    . ASN K  2 328 ? 96.682  201.223 290.154 1.00 70.86  ? 328 ASN e OD1    1 
ATOM   71479 N  ND2    . ASN K  2 328 ? 97.946  200.649 291.912 1.00 64.14  ? 328 ASN e ND2    1 
ATOM   71480 H  H      . ASN K  2 328 ? 100.688 201.054 288.029 1.00 57.00  ? 328 ASN e H      1 
ATOM   71481 H  HA     . ASN K  2 328 ? 98.166  200.400 287.935 1.00 58.30  ? 328 ASN e HA     1 
ATOM   71482 H  HB2    . ASN K  2 328 ? 99.353  199.909 289.827 1.00 57.56  ? 328 ASN e HB2    1 
ATOM   71483 H  HB3    . ASN K  2 328 ? 99.674  201.439 290.077 1.00 58.46  ? 328 ASN e HB3    1 
ATOM   71484 H  HD21   . ASN K  2 328 ? 98.723  200.434 292.203 1.00 64.32  ? 328 ASN e HD21   1 
ATOM   71485 H  HD22   . ASN K  2 328 ? 97.280  200.692 292.453 1.00 63.55  ? 328 ASN e HD22   1 
ATOM   71486 N  N      . ALA K  2 329 ? 98.701  203.540 288.218 1.00 59.96  ? 329 ALA e N      1 
ATOM   71487 C  CA     . ALA K  2 329 ? 98.053  204.840 288.115 1.00 61.07  ? 329 ALA e CA     1 
ATOM   71488 C  C      . ALA K  2 329 ? 97.486  205.061 286.721 1.00 67.05  ? 329 ALA e C      1 
ATOM   71489 O  O      . ALA K  2 329 ? 96.321  205.444 286.565 1.00 70.31  ? 329 ALA e O      1 
ATOM   71490 C  CB     . ALA K  2 329 ? 99.048  205.940 288.469 1.00 59.95  ? 329 ALA e CB     1 
ATOM   71491 H  H      . ALA K  2 329 ? 99.551  203.573 288.340 1.00 59.77  ? 329 ALA e H      1 
ATOM   71492 H  HA     . ALA K  2 329 ? 97.319  204.877 288.743 1.00 62.08  ? 329 ALA e HA     1 
ATOM   71493 H  HB1    . ALA K  2 329 ? 99.359  205.800 289.376 1.00 60.12  ? 329 ALA e HB1    1 
ATOM   71494 H  HB2    . ALA K  2 329 ? 98.608  206.800 288.392 1.00 63.48  ? 329 ALA e HB2    1 
ATOM   71495 H  HB3    . ALA K  2 329 ? 99.793  205.892 287.852 1.00 59.28  ? 329 ALA e HB3    1 
ATOM   71496 N  N      . ALA K  2 330 ? 98.295  204.810 285.692 1.00 62.74  ? 330 ALA e N      1 
ATOM   71497 C  CA     . ALA K  2 330 ? 97.869  205.086 284.327 1.00 52.39  ? 330 ALA e CA     1 
ATOM   71498 C  C      . ALA K  2 330 ? 96.625  204.289 283.969 1.00 58.24  ? 330 ALA e C      1 
ATOM   71499 O  O      . ALA K  2 330 ? 95.678  204.823 283.381 1.00 64.70  ? 330 ALA e O      1 
ATOM   71500 C  CB     . ALA K  2 330 ? 99.005  204.774 283.362 1.00 47.97  ? 330 ALA e CB     1 
ATOM   71501 H  H      . ALA K  2 330 ? 99.087  204.484 285.758 1.00 61.33  ? 330 ALA e H      1 
ATOM   71502 H  HA     . ALA K  2 330 ? 97.656  206.025 284.248 1.00 56.83  ? 330 ALA e HA     1 
ATOM   71503 H  HB1    . ALA K  2 330 ? 98.714  204.970 282.461 1.00 54.78  ? 330 ALA e HB1    1 
ATOM   71504 H  HB2    . ALA K  2 330 ? 99.769  205.321 283.595 1.00 52.58  ? 330 ALA e HB2    1 
ATOM   71505 H  HB3    . ALA K  2 330 ? 99.230  203.837 283.446 1.00 52.22  ? 330 ALA e HB3    1 
ATOM   71506 N  N      . ILE K  2 331 ? 96.607  203.004 284.316 1.00 56.89  ? 331 ILE e N      1 
ATOM   71507 C  CA     . ILE K  2 331 ? 95.436  202.188 284.026 1.00 57.19  ? 331 ILE e CA     1 
ATOM   71508 C  C      . ILE K  2 331 ? 94.241  202.673 284.825 1.00 67.14  ? 331 ILE e C      1 
ATOM   71509 O  O      . ILE K  2 331 ? 93.100  202.606 284.353 1.00 70.96  ? 331 ILE e O      1 
ATOM   71510 C  CB     . ILE K  2 331 ? 95.730  200.707 284.309 1.00 59.84  ? 331 ILE e CB     1 
ATOM   71511 C  CG1    . ILE K  2 331 ? 96.925  200.237 283.485 1.00 62.18  ? 331 ILE e CG1    1 
ATOM   71512 C  CG2    . ILE K  2 331 ? 94.513  199.875 283.985 1.00 60.39  ? 331 ILE e CG2    1 
ATOM   71513 C  CD1    . ILE K  2 331 ? 97.520  198.951 283.965 1.00 58.68  ? 331 ILE e CD1    1 
ATOM   71514 H  H      . ILE K  2 331 ? 97.245  202.591 284.711 1.00 58.18  ? 331 ILE e H      1 
ATOM   71515 H  HA     . ILE K  2 331 ? 95.220  202.274 283.089 1.00 58.58  ? 331 ILE e HA     1 
ATOM   71516 H  HB     . ILE K  2 331 ? 95.938  200.605 285.248 1.00 61.05  ? 331 ILE e HB     1 
ATOM   71517 H  HG12   . ILE K  2 331 ? 96.637  200.107 282.570 1.00 58.93  ? 331 ILE e HG12   1 
ATOM   71518 H  HG13   . ILE K  2 331 ? 97.621  200.907 283.518 1.00 58.98  ? 331 ILE e HG13   1 
ATOM   71519 H  HG21   . ILE K  2 331 ? 93.795  200.110 284.590 1.00 60.30  ? 331 ILE e HG21   1 
ATOM   71520 H  HG22   . ILE K  2 331 ? 94.736  198.938 284.083 1.00 62.97  ? 331 ILE e HG22   1 
ATOM   71521 H  HG23   . ILE K  2 331 ? 94.248  200.060 283.073 1.00 59.03  ? 331 ILE e HG23   1 
ATOM   71522 H  HD11   . ILE K  2 331 ? 96.858  198.247 283.886 1.00 58.45  ? 331 ILE e HD11   1 
ATOM   71523 H  HD12   . ILE K  2 331 ? 97.785  199.058 284.890 1.00 56.66  ? 331 ILE e HD12   1 
ATOM   71524 H  HD13   . ILE K  2 331 ? 98.293  198.742 283.421 1.00 56.06  ? 331 ILE e HD13   1 
ATOM   71525 N  N      . ALA K  2 332 ? 94.471  203.147 286.048 1.00 70.89  ? 332 ALA e N      1 
ATOM   71526 C  CA     . ALA K  2 332 ? 93.373  203.654 286.858 1.00 68.47  ? 332 ALA e CA     1 
ATOM   71527 C  C      . ALA K  2 332 ? 92.714  204.855 286.196 1.00 74.67  ? 332 ALA e C      1 
ATOM   71528 O  O      . ALA K  2 332 ? 91.482  204.944 286.139 1.00 78.01  ? 332 ALA e O      1 
ATOM   71529 C  CB     . ALA K  2 332 ? 93.883  204.020 288.247 1.00 62.53  ? 332 ALA e CB     1 
ATOM   71530 H  H      . ALA K  2 332 ? 95.243  203.188 286.423 1.00 65.45  ? 332 ALA e H      1 
ATOM   71531 H  HA     . ALA K  2 332 ? 92.704  202.961 286.953 1.00 67.49  ? 332 ALA e HA     1 
ATOM   71532 H  HB1    . ALA K  2 332 ? 93.142  204.344 288.780 1.00 65.89  ? 332 ALA e HB1    1 
ATOM   71533 H  HB2    . ALA K  2 332 ? 94.559  204.708 288.157 1.00 64.27  ? 332 ALA e HB2    1 
ATOM   71534 H  HB3    . ALA K  2 332 ? 94.268  203.229 288.655 1.00 62.86  ? 332 ALA e HB3    1 
ATOM   71535 N  N      . THR K  2 333 ? 93.518  205.788 285.684 1.00 76.66  ? 333 THR e N      1 
ATOM   71536 C  CA     . THR K  2 333 ? 92.953  206.955 285.016 1.00 81.40  ? 333 THR e CA     1 
ATOM   71537 C  C      . THR K  2 333 ? 92.203  206.551 283.756 1.00 75.28  ? 333 THR e C      1 
ATOM   71538 O  O      . THR K  2 333 ? 91.102  207.046 283.493 1.00 79.91  ? 333 THR e O      1 
ATOM   71539 C  CB     . THR K  2 333 ? 94.054  207.955 284.671 1.00 79.85  ? 333 THR e CB     1 
ATOM   71540 O  OG1    . THR K  2 333 ? 94.818  207.466 283.563 1.00 78.33  ? 333 THR e OG1    1 
ATOM   71541 C  CG2    . THR K  2 333 ? 94.979  208.170 285.857 1.00 79.59  ? 333 THR e CG2    1 
ATOM   71542 H  H      . THR K  2 333 ? 94.376  205.762 285.705 1.00 72.27  ? 333 THR e H      1 
ATOM   71543 H  HA     . THR K  2 333 ? 92.324  207.385 285.612 1.00 80.30  ? 333 THR e HA     1 
ATOM   71544 H  HB     . THR K  2 333 ? 93.654  208.804 284.432 1.00 78.08  ? 333 THR e HB     1 
ATOM   71545 H  HG1    . THR K  2 333 ? 95.337  208.067 283.289 1.00 75.03  ? 333 THR e HG1    1 
ATOM   71546 H  HG21   . THR K  2 333 ? 95.267  209.095 285.892 1.00 79.13  ? 333 THR e HG21   1 
ATOM   71547 H  HG22   . THR K  2 333 ? 94.520  207.948 286.683 1.00 76.16  ? 333 THR e HG22   1 
ATOM   71548 H  HG23   . THR K  2 333 ? 95.757  207.601 285.770 1.00 72.60  ? 333 THR e HG23   1 
ATOM   71549 N  N      . ILE K  2 334 ? 92.784  205.648 282.969 1.00 71.80  ? 334 ILE e N      1 
ATOM   71550 C  CA     . ILE K  2 334 ? 92.133  205.200 281.745 1.00 76.25  ? 334 ILE e CA     1 
ATOM   71551 C  C      . ILE K  2 334 ? 90.794  204.557 282.063 1.00 77.76  ? 334 ILE e C      1 
ATOM   71552 O  O      . ILE K  2 334 ? 89.815  204.725 281.327 1.00 83.17  ? 334 ILE e O      1 
ATOM   71553 C  CB     . ILE K  2 334 ? 93.060  204.241 280.982 1.00 72.46  ? 334 ILE e CB     1 
ATOM   71554 C  CG1    . ILE K  2 334 ? 94.212  205.026 280.361 1.00 70.27  ? 334 ILE e CG1    1 
ATOM   71555 C  CG2    . ILE K  2 334 ? 92.286  203.491 279.934 1.00 69.02  ? 334 ILE e CG2    1 
ATOM   71556 C  CD1    . ILE K  2 334 ? 95.415  204.190 280.060 1.00 66.68  ? 334 ILE e CD1    1 
ATOM   71557 H  H      . ILE K  2 334 ? 93.547  205.285 283.119 1.00 71.69  ? 334 ILE e H      1 
ATOM   71558 H  HA     . ILE K  2 334 ? 91.967  205.966 281.179 1.00 75.22  ? 334 ILE e HA     1 
ATOM   71559 H  HB     . ILE K  2 334 ? 93.426  203.603 281.609 1.00 71.39  ? 334 ILE e HB     1 
ATOM   71560 H  HG12   . ILE K  2 334 ? 93.907  205.421 279.532 1.00 69.53  ? 334 ILE e HG12   1 
ATOM   71561 H  HG13   . ILE K  2 334 ? 94.480  205.723 280.977 1.00 70.22  ? 334 ILE e HG13   1 
ATOM   71562 H  HG21   . ILE K  2 334 ? 91.787  202.779 280.359 1.00 67.74  ? 334 ILE e HG21   1 
ATOM   71563 H  HG22   . ILE K  2 334 ? 92.910  203.122 279.292 1.00 69.65  ? 334 ILE e HG22   1 
ATOM   71564 H  HG23   . ILE K  2 334 ? 91.682  204.106 279.495 1.00 72.15  ? 334 ILE e HG23   1 
ATOM   71565 H  HD11   . ILE K  2 334 ? 96.106  204.756 279.683 1.00 64.93  ? 334 ILE e HD11   1 
ATOM   71566 H  HD12   . ILE K  2 334 ? 95.729  203.787 280.883 1.00 65.02  ? 334 ILE e HD12   1 
ATOM   71567 H  HD13   . ILE K  2 334 ? 95.169  203.499 279.428 1.00 65.79  ? 334 ILE e HD13   1 
ATOM   71568 N  N      . LYS K  2 335 ? 90.728  203.805 283.160 1.00 79.21  ? 335 LYS e N      1 
ATOM   71569 C  CA     . LYS K  2 335 ? 89.457  203.234 283.577 1.00 81.40  ? 335 LYS e CA     1 
ATOM   71570 C  C      . LYS K  2 335 ? 88.457  204.326 283.922 1.00 82.15  ? 335 LYS e C      1 
ATOM   71571 O  O      . LYS K  2 335 ? 87.244  204.126 283.787 1.00 84.46  ? 335 LYS e O      1 
ATOM   71572 C  CB     . LYS K  2 335 ? 89.673  202.309 284.774 1.00 78.83  ? 335 LYS e CB     1 
ATOM   71573 C  CG     . LYS K  2 335 ? 88.564  201.299 284.995 1.00 81.84  ? 335 LYS e CG     1 
ATOM   71574 C  CD     . LYS K  2 335 ? 88.643  200.162 283.992 1.00 81.91  ? 335 LYS e CD     1 
ATOM   71575 C  CE     . LYS K  2 335 ? 87.578  199.111 284.245 1.00 84.54  ? 335 LYS e CE     1 
ATOM   71576 N  NZ     . LYS K  2 335 ? 87.708  198.505 285.597 1.00 82.97  ? 335 LYS e NZ     1 
ATOM   71577 H  H      . LYS K  2 335 ? 91.391  203.622 283.674 1.00 76.48  ? 335 LYS e H      1 
ATOM   71578 H  HA     . LYS K  2 335 ? 89.090  202.713 282.848 1.00 81.33  ? 335 LYS e HA     1 
ATOM   71579 H  HB2    . LYS K  2 335 ? 90.498  201.817 284.642 1.00 77.01  ? 335 LYS e HB2    1 
ATOM   71580 H  HB3    . LYS K  2 335 ? 89.744  202.851 285.574 1.00 78.39  ? 335 LYS e HB3    1 
ATOM   71581 H  HG2    . LYS K  2 335 ? 88.646  200.925 285.886 1.00 81.62  ? 335 LYS e HG2    1 
ATOM   71582 H  HG3    . LYS K  2 335 ? 87.706  201.738 284.890 1.00 81.96  ? 335 LYS e HG3    1 
ATOM   71583 H  HD2    . LYS K  2 335 ? 88.516  200.513 283.097 1.00 82.28  ? 335 LYS e HD2    1 
ATOM   71584 H  HD3    . LYS K  2 335 ? 89.510  199.735 284.066 1.00 81.56  ? 335 LYS e HD3    1 
ATOM   71585 H  HE2    . LYS K  2 335 ? 86.701  199.519 284.176 1.00 84.76  ? 335 LYS e HE2    1 
ATOM   71586 H  HE3    . LYS K  2 335 ? 87.668  198.403 283.589 1.00 83.56  ? 335 LYS e HE3    1 
ATOM   71587 H  HZ1    . LYS K  2 335 ? 88.524  198.168 285.701 1.00 83.18  ? 335 LYS e HZ1    1 
ATOM   71588 H  HZ2    . LYS K  2 335 ? 87.570  199.124 286.222 1.00 83.21  ? 335 LYS e HZ2    1 
ATOM   71589 H  HZ3    . LYS K  2 335 ? 87.110  197.853 285.698 1.00 82.92  ? 335 LYS e HZ3    1 
ATOM   71590 N  N      . THR K  2 336 ? 88.947  205.486 284.363 1.00 83.26  ? 336 THR e N      1 
ATOM   71591 C  CA     . THR K  2 336 ? 88.053  206.575 284.737 1.00 86.17  ? 336 THR e CA     1 
ATOM   71592 C  C      . THR K  2 336 ? 87.406  207.210 283.514 1.00 87.95  ? 336 THR e C      1 
ATOM   71593 O  O      . THR K  2 336 ? 86.225  207.572 283.550 1.00 90.74  ? 336 THR e O      1 
ATOM   71594 C  CB     . THR K  2 336 ? 88.818  207.628 285.536 1.00 87.72  ? 336 THR e CB     1 
ATOM   71595 O  OG1    . THR K  2 336 ? 89.340  207.039 286.733 1.00 92.52  ? 336 THR e OG1    1 
ATOM   71596 C  CG2    . THR K  2 336 ? 87.907  208.779 285.897 1.00 87.55  ? 336 THR e CG2    1 
ATOM   71597 H  H      . THR K  2 336 ? 89.784  205.664 284.448 1.00 81.61  ? 336 THR e H      1 
ATOM   71598 H  HA     . THR K  2 336 ? 87.348  206.225 285.302 1.00 85.71  ? 336 THR e HA     1 
ATOM   71599 H  HB     . THR K  2 336 ? 89.546  207.975 285.001 1.00 83.91  ? 336 THR e HB     1 
ATOM   71600 H  HG1    . THR K  2 336 ? 88.714  206.712 287.186 1.00 88.34  ? 336 THR e HG1    1 
ATOM   71601 H  HG21   . THR K  2 336 ? 87.059  208.437 286.217 1.00 88.80  ? 336 THR e HG21   1 
ATOM   71602 H  HG22   . THR K  2 336 ? 87.751  209.333 285.116 1.00 86.72  ? 336 THR e HG22   1 
ATOM   71603 H  HG23   . THR K  2 336 ? 88.317  209.319 286.589 1.00 87.81  ? 336 THR e HG23   1 
ATOM   71604 N  N      . ARG K  2 337 ? 88.161  207.359 282.427 1.00 88.79  ? 337 ARG e N      1 
ATOM   71605 C  CA     . ARG K  2 337 ? 87.638  208.018 281.239 1.00 84.69  ? 337 ARG e CA     1 
ATOM   71606 C  C      . ARG K  2 337 ? 86.365  207.335 280.768 1.00 92.16  ? 337 ARG e C      1 
ATOM   71607 O  O      . ARG K  2 337 ? 86.315  206.110 280.628 1.00 91.76  ? 337 ARG e O      1 
ATOM   71608 C  CB     . ARG K  2 337 ? 88.679  208.004 280.120 1.00 83.30  ? 337 ARG e CB     1 
ATOM   71609 C  CG     . ARG K  2 337 ? 89.968  208.727 280.446 1.00 85.05  ? 337 ARG e CG     1 
ATOM   71610 C  CD     . ARG K  2 337 ? 90.854  208.834 279.219 1.00 88.38  ? 337 ARG e CD     1 
ATOM   71611 N  NE     . ARG K  2 337 ? 92.197  209.300 279.542 1.00 95.02  ? 337 ARG e NE     1 
ATOM   71612 C  CZ     . ARG K  2 337 ? 92.538  210.575 279.672 1.00 98.32  ? 337 ARG e CZ     1 
ATOM   71613 N  NH1    . ARG K  2 337 ? 91.653  211.547 279.526 1.00 96.79  ? 337 ARG e NH1    1 
ATOM   71614 N  NH2    . ARG K  2 337 ? 93.800  210.882 279.958 1.00 94.34  ? 337 ARG e NH2    1 
ATOM   71615 H  H      . ARG K  2 337 ? 88.974  207.089 282.355 1.00 86.38  ? 337 ARG e H      1 
ATOM   71616 H  HA     . ARG K  2 337 ? 87.430  208.939 281.448 1.00 85.03  ? 337 ARG e HA     1 
ATOM   71617 H  HB2    . ARG K  2 337 ? 88.899  207.084 279.917 1.00 83.74  ? 337 ARG e HB2    1 
ATOM   71618 H  HB3    . ARG K  2 337 ? 88.294  208.426 279.340 1.00 86.29  ? 337 ARG e HB3    1 
ATOM   71619 H  HG2    . ARG K  2 337 ? 89.765  209.621 280.756 1.00 87.04  ? 337 ARG e HG2    1 
ATOM   71620 H  HG3    . ARG K  2 337 ? 90.448  208.236 281.128 1.00 85.28  ? 337 ARG e HG3    1 
ATOM   71621 H  HD2    . ARG K  2 337 ? 90.931  207.962 278.806 1.00 85.43  ? 337 ARG e HD2    1 
ATOM   71622 H  HD3    . ARG K  2 337 ? 90.458  209.460 278.595 1.00 88.81  ? 337 ARG e HD3    1 
ATOM   71623 H  HE     . ARG K  2 337 ? 92.835  208.728 279.482 1.00 88.16  ? 337 ARG e HE     1 
ATOM   71624 H  HH11   . ARG K  2 337 ? 90.834  211.362 279.342 1.00 95.56  ? 337 ARG e HH11   1 
ATOM   71625 H  HH12   . ARG K  2 337 ? 91.898  212.367 279.616 1.00 95.84  ? 337 ARG e HH12   1 
ATOM   71626 H  HH21   . ARG K  2 337 ? 94.384  210.258 280.055 1.00 89.56  ? 337 ARG e HH21   1 
ATOM   71627 H  HH22   . ARG K  2 337 ? 94.032  211.706 280.045 1.00 92.66  ? 337 ARG e HH22   1 
ATOM   71628 N  N      . LYS K  2 338 ? 85.333  208.139 280.521 1.00 97.67  ? 338 LYS e N      1 
ATOM   71629 C  CA     . LYS K  2 338 ? 84.070  207.598 280.041 1.00 104.56 ? 338 LYS e CA     1 
ATOM   71630 C  C      . LYS K  2 338 ? 84.134  207.227 278.566 1.00 105.09 ? 338 LYS e C      1 
ATOM   71631 O  O      . LYS K  2 338 ? 83.474  206.272 278.144 1.00 103.06 ? 338 LYS e O      1 
ATOM   71632 C  CB     . LYS K  2 338 ? 82.945  208.605 280.283 1.00 101.66 ? 338 LYS e CB     1 
ATOM   71633 C  CG     . LYS K  2 338 ? 81.666  208.327 279.498 1.00 106.53 ? 338 LYS e CG     1 
ATOM   71634 C  CD     . LYS K  2 338 ? 81.084  206.951 279.808 1.00 111.41 ? 338 LYS e CD     1 
ATOM   71635 C  CE     . LYS K  2 338 ? 80.455  206.328 278.575 1.00 112.80 ? 338 LYS e CE     1 
ATOM   71636 N  NZ     . LYS K  2 338 ? 81.487  205.925 277.581 1.00 107.68 ? 338 LYS e NZ     1 
ATOM   71637 H  H      . LYS K  2 338 ? 85.341  208.992 280.621 1.00 95.34  ? 338 LYS e H      1 
ATOM   71638 H  HA     . LYS K  2 338 ? 83.869  206.793 280.542 1.00 101.69 ? 338 LYS e HA     1 
ATOM   71639 H  HB2    . LYS K  2 338 ? 82.720  208.598 281.226 1.00 101.37 ? 338 LYS e HB2    1 
ATOM   71640 H  HB3    . LYS K  2 338 ? 83.261  209.486 280.031 1.00 100.83 ? 338 LYS e HB3    1 
ATOM   71641 H  HG2    . LYS K  2 338 ? 81.002  208.991 279.741 1.00 104.80 ? 338 LYS e HG2    1 
ATOM   71642 H  HG3    . LYS K  2 338 ? 81.846  208.378 278.547 1.00 107.06 ? 338 LYS e HG3    1 
ATOM   71643 H  HD2    . LYS K  2 338 ? 81.782  206.355 280.116 1.00 107.81 ? 338 LYS e HD2    1 
ATOM   71644 H  HD3    . LYS K  2 338 ? 80.397  207.041 280.487 1.00 110.11 ? 338 LYS e HD3    1 
ATOM   71645 H  HE2    . LYS K  2 338 ? 79.958  205.536 278.834 1.00 111.54 ? 338 LYS e HE2    1 
ATOM   71646 H  HE3    . LYS K  2 338 ? 79.864  206.973 278.155 1.00 111.29 ? 338 LYS e HE3    1 
ATOM   71647 H  HZ1    . LYS K  2 338 ? 81.953  206.637 277.320 1.00 108.14 ? 338 LYS e HZ1    1 
ATOM   71648 H  HZ2    . LYS K  2 338 ? 81.101  205.554 276.871 1.00 108.03 ? 338 LYS e HZ2    1 
ATOM   71649 H  HZ3    . LYS K  2 338 ? 82.044  205.337 277.948 1.00 106.79 ? 338 LYS e HZ3    1 
ATOM   71650 N  N      . SER K  2 339 ? 84.913  207.965 277.772 1.00 101.61 ? 339 SER e N      1 
ATOM   71651 C  CA     . SER K  2 339 ? 85.014  207.658 276.350 1.00 97.03  ? 339 SER e CA     1 
ATOM   71652 C  C      . SER K  2 339 ? 85.546  206.249 276.130 1.00 97.15  ? 339 SER e C      1 
ATOM   71653 O  O      . SER K  2 339 ? 85.122  205.554 275.198 1.00 97.36  ? 339 SER e O      1 
ATOM   71654 C  CB     . SER K  2 339 ? 85.909  208.684 275.659 1.00 95.10  ? 339 SER e CB     1 
ATOM   71655 O  OG     . SER K  2 339 ? 87.193  208.726 276.254 1.00 98.04  ? 339 SER e OG     1 
ATOM   71656 H  H      . SER K  2 339 ? 85.383  208.637 278.029 1.00 100.04 ? 339 SER e H      1 
ATOM   71657 H  HA     . SER K  2 339 ? 84.131  207.709 275.955 1.00 98.90  ? 339 SER e HA     1 
ATOM   71658 H  HB2    . SER K  2 339 ? 86.002  208.441 274.725 1.00 96.77  ? 339 SER e HB2    1 
ATOM   71659 H  HB3    . SER K  2 339 ? 85.499  209.558 275.737 1.00 95.39  ? 339 SER e HB3    1 
ATOM   71660 H  HG     . SER K  2 339 ? 87.656  209.325 275.892 1.00 97.43  ? 339 SER e HG     1 
ATOM   71661 N  N      . ILE K  2 340 ? 86.475  205.810 276.976 1.00 93.41  ? 340 ILE e N      1 
ATOM   71662 C  CA     . ILE K  2 340 ? 87.030  204.461 276.900 1.00 87.30  ? 340 ILE e CA     1 
ATOM   71663 C  C      . ILE K  2 340 ? 86.045  203.540 277.612 1.00 82.68  ? 340 ILE e C      1 
ATOM   71664 O  O      . ILE K  2 340 ? 86.065  203.419 278.837 1.00 84.76  ? 340 ILE e O      1 
ATOM   71665 C  CB     . ILE K  2 340 ? 88.424  204.382 277.520 1.00 81.48  ? 340 ILE e CB     1 
ATOM   71666 C  CG1    . ILE K  2 340 ? 89.270  205.591 277.118 1.00 82.13  ? 340 ILE e CG1    1 
ATOM   71667 C  CG2    . ILE K  2 340 ? 89.103  203.108 277.106 1.00 78.77  ? 340 ILE e CG2    1 
ATOM   71668 C  CD1    . ILE K  2 340 ? 89.307  205.860 275.644 1.00 84.94  ? 340 ILE e CD1    1 
ATOM   71669 H  H      . ILE K  2 340 ? 86.805  206.280 277.614 1.00 92.50  ? 340 ILE e H      1 
ATOM   71670 H  HA     . ILE K  2 340 ? 87.089  204.186 275.975 1.00 88.70  ? 340 ILE e HA     1 
ATOM   71671 H  HB     . ILE K  2 340 ? 88.330  204.379 278.482 1.00 83.55  ? 340 ILE e HB     1 
ATOM   71672 H  HG12   . ILE K  2 340 ? 88.917  206.380 277.553 1.00 86.48  ? 340 ILE e HG12   1 
ATOM   71673 H  HG13   . ILE K  2 340 ? 90.181  205.439 277.406 1.00 80.82  ? 340 ILE e HG13   1 
ATOM   71674 H  HG21   . ILE K  2 340 ? 90.007  203.110 277.452 1.00 77.11  ? 340 ILE e HG21   1 
ATOM   71675 H  HG22   . ILE K  2 340 ? 89.116  203.061 276.140 1.00 78.93  ? 340 ILE e HG22   1 
ATOM   71676 H  HG23   . ILE K  2 340 ? 88.606  202.362 277.469 1.00 79.04  ? 340 ILE e HG23   1 
ATOM   71677 H  HD11   . ILE K  2 340 ? 88.433  206.161 275.353 1.00 87.23  ? 340 ILE e HD11   1 
ATOM   71678 H  HD12   . ILE K  2 340 ? 89.552  205.047 275.179 1.00 83.04  ? 340 ILE e HD12   1 
ATOM   71679 H  HD13   . ILE K  2 340 ? 89.967  206.551 275.474 1.00 85.01  ? 340 ILE e HD13   1 
ATOM   71680 N  N      . GLN K  2 341 ? 85.180  202.885 276.846 1.00 81.63  ? 341 GLN e N      1 
ATOM   71681 C  CA     . GLN K  2 341 ? 84.081  202.109 277.399 1.00 84.65  ? 341 GLN e CA     1 
ATOM   71682 C  C      . GLN K  2 341 ? 84.413  200.625 277.369 1.00 75.28  ? 341 GLN e C      1 
ATOM   71683 O  O      . GLN K  2 341 ? 84.736  200.076 276.311 1.00 77.52  ? 341 GLN e O      1 
ATOM   71684 C  CB     . GLN K  2 341 ? 82.792  202.370 276.623 1.00 91.52  ? 341 GLN e CB     1 
ATOM   71685 C  CG     . GLN K  2 341 ? 81.590  201.616 277.161 1.00 97.06  ? 341 GLN e CG     1 
ATOM   71686 C  CD     . GLN K  2 341 ? 80.322  201.901 276.385 1.00 102.43 ? 341 GLN e CD     1 
ATOM   71687 O  OE1    . GLN K  2 341 ? 79.555  200.991 276.074 1.00 101.78 ? 341 GLN e OE1    1 
ATOM   71688 N  NE2    . GLN K  2 341 ? 80.089  203.170 276.073 1.00 97.17  ? 341 GLN e NE2    1 
ATOM   71689 H  H      . GLN K  2 341 ? 85.210  202.874 275.990 1.00 84.01  ? 341 GLN e H      1 
ATOM   71690 H  HA     . GLN K  2 341 ? 83.938  202.368 278.320 1.00 88.10  ? 341 GLN e HA     1 
ATOM   71691 H  HB2    . GLN K  2 341 ? 82.597  203.318 276.662 1.00 92.39  ? 341 GLN e HB2    1 
ATOM   71692 H  HB3    . GLN K  2 341 ? 82.925  202.098 275.704 1.00 89.54  ? 341 GLN e HB3    1 
ATOM   71693 H  HG2    . GLN K  2 341 ? 81.763  200.664 277.107 1.00 93.25  ? 341 GLN e HG2    1 
ATOM   71694 H  HG3    . GLN K  2 341 ? 81.441  201.876 278.082 1.00 95.49  ? 341 GLN e HG3    1 
ATOM   71695 H  HE21   . GLN K  2 341 ? 80.646  203.780 276.309 1.00 97.15  ? 341 GLN e HE21   1 
ATOM   71696 H  HE22   . GLN K  2 341 ? 79.381  203.381 275.634 1.00 98.54  ? 341 GLN e HE22   1 
ATOM   71697 N  N      . PHE K  2 342 ? 84.326  199.985 278.529 1.00 73.27  ? 342 PHE e N      1 
ATOM   71698 C  CA     . PHE K  2 342 ? 84.443  198.543 278.654 1.00 69.45  ? 342 PHE e CA     1 
ATOM   71699 C  C      . PHE K  2 342 ? 83.060  197.931 278.807 1.00 69.84  ? 342 PHE e C      1 
ATOM   71700 O  O      . PHE K  2 342 ? 82.136  198.560 279.326 1.00 77.91  ? 342 PHE e O      1 
ATOM   71701 C  CB     . PHE K  2 342 ? 85.303  198.161 279.856 1.00 71.00  ? 342 PHE e CB     1 
ATOM   71702 C  CG     . PHE K  2 342 ? 86.773  198.187 279.588 1.00 72.93  ? 342 PHE e CG     1 
ATOM   71703 C  CD1    . PHE K  2 342 ? 87.448  199.385 279.456 1.00 73.68  ? 342 PHE e CD1    1 
ATOM   71704 C  CD2    . PHE K  2 342 ? 87.484  197.008 279.487 1.00 73.47  ? 342 PHE e CD2    1 
ATOM   71705 C  CE1    . PHE K  2 342 ? 88.802  199.405 279.215 1.00 74.10  ? 342 PHE e CE1    1 
ATOM   71706 C  CE2    . PHE K  2 342 ? 88.838  197.022 279.247 1.00 74.52  ? 342 PHE e CE2    1 
ATOM   71707 C  CZ     . PHE K  2 342 ? 89.498  198.222 279.112 1.00 73.17  ? 342 PHE e CZ     1 
ATOM   71708 H  H      . PHE K  2 342 ? 84.194  200.379 279.280 1.00 75.57  ? 342 PHE e H      1 
ATOM   71709 H  HA     . PHE K  2 342 ? 84.850  198.181 277.857 1.00 73.06  ? 342 PHE e HA     1 
ATOM   71710 H  HB2    . PHE K  2 342 ? 85.124  198.783 280.575 1.00 73.24  ? 342 PHE e HB2    1 
ATOM   71711 H  HB3    . PHE K  2 342 ? 85.070  197.262 280.129 1.00 71.96  ? 342 PHE e HB3    1 
ATOM   71712 H  HD1    . PHE K  2 342 ? 86.981  200.184 279.524 1.00 74.63  ? 342 PHE e HD1    1 
ATOM   71713 H  HD2    . PHE K  2 342 ? 87.041  196.197 279.578 1.00 71.88  ? 342 PHE e HD2    1 
ATOM   71714 H  HE1    . PHE K  2 342 ? 89.246  200.215 279.125 1.00 74.16  ? 342 PHE e HE1    1 
ATOM   71715 H  HE2    . PHE K  2 342 ? 89.305  196.222 279.178 1.00 70.00  ? 342 PHE e HE2    1 
ATOM   71716 H  HZ     . PHE K  2 342 ? 90.412  198.233 278.950 1.00 71.93  ? 342 PHE e HZ     1 
ATOM   71717 N  N      . VAL K  2 343 ? 82.927  196.687 278.353 1.00 68.11  ? 343 VAL e N      1 
ATOM   71718 C  CA     . VAL K  2 343 ? 81.656  195.995 278.478 1.00 74.06  ? 343 VAL e CA     1 
ATOM   71719 C  C      . VAL K  2 343 ? 81.352  195.759 279.952 1.00 80.27  ? 343 VAL e C      1 
ATOM   71720 O  O      . VAL K  2 343 ? 82.251  195.531 280.771 1.00 82.68  ? 343 VAL e O      1 
ATOM   71721 C  CB     . VAL K  2 343 ? 81.681  194.674 277.693 1.00 73.26  ? 343 VAL e CB     1 
ATOM   71722 C  CG1    . VAL K  2 343 ? 82.530  193.657 278.407 1.00 76.43  ? 343 VAL e CG1    1 
ATOM   71723 C  CG2    . VAL K  2 343 ? 80.278  194.161 277.489 1.00 75.45  ? 343 VAL e CG2    1 
ATOM   71724 H  H      . VAL K  2 343 ? 83.549  196.229 277.980 1.00 71.98  ? 343 VAL e H      1 
ATOM   71725 H  HA     . VAL K  2 343 ? 80.955  196.551 278.113 1.00 76.22  ? 343 VAL e HA     1 
ATOM   71726 H  HB     . VAL K  2 343 ? 82.076  194.832 276.824 1.00 73.99  ? 343 VAL e HB     1 
ATOM   71727 H  HG11   . VAL K  2 343 ? 83.230  194.122 278.891 1.00 75.83  ? 343 VAL e HG11   1 
ATOM   71728 H  HG12   . VAL K  2 343 ? 81.970  193.159 279.021 1.00 77.05  ? 343 VAL e HG12   1 
ATOM   71729 H  HG13   . VAL K  2 343 ? 82.922  193.062 277.752 1.00 74.89  ? 343 VAL e HG13   1 
ATOM   71730 H  HG21   . VAL K  2 343 ? 80.296  193.456 276.826 1.00 74.82  ? 343 VAL e HG21   1 
ATOM   71731 H  HG22   . VAL K  2 343 ? 79.718  194.890 277.186 1.00 78.29  ? 343 VAL e HG22   1 
ATOM   71732 H  HG23   . VAL K  2 343 ? 79.947  193.818 278.331 1.00 73.89  ? 343 VAL e HG23   1 
ATOM   71733 N  N      . ASP K  2 344 ? 80.065  195.817 280.297 1.00 86.72  ? 344 ASP e N      1 
ATOM   71734 C  CA     . ASP K  2 344 ? 79.678  195.781 281.703 1.00 87.39  ? 344 ASP e CA     1 
ATOM   71735 C  C      . ASP K  2 344 ? 80.031  194.449 282.351 1.00 80.19  ? 344 ASP e C      1 
ATOM   71736 O  O      . ASP K  2 344 ? 80.489  194.415 283.498 1.00 75.28  ? 344 ASP e O      1 
ATOM   71737 C  CB     . ASP K  2 344 ? 78.183  196.062 281.845 1.00 89.64  ? 344 ASP e CB     1 
ATOM   71738 C  CG     . ASP K  2 344 ? 77.327  195.041 281.127 1.00 100.19 ? 344 ASP e CG     1 
ATOM   71739 O  OD1    . ASP K  2 344 ? 77.344  193.859 281.527 1.00 96.36  ? 344 ASP e OD1    1 
ATOM   71740 O  OD2    . ASP K  2 344 ? 76.632  195.424 280.163 1.00 105.26 ? 344 ASP e OD2    1 
ATOM   71741 H  H      . ASP K  2 344 ? 79.409  195.871 279.745 1.00 84.67  ? 344 ASP e H      1 
ATOM   71742 H  HA     . ASP K  2 344 ? 80.160  196.476 282.176 1.00 84.72  ? 344 ASP e HA     1 
ATOM   71743 H  HB2    . ASP K  2 344 ? 77.946  196.046 282.784 1.00 88.71  ? 344 ASP e HB2    1 
ATOM   71744 H  HB3    . ASP K  2 344 ? 77.989  196.934 281.468 1.00 88.00  ? 344 ASP e HB3    1 
ATOM   71745 N  N      . TRP K  2 345 ? 79.832  193.345 281.641 1.00 79.24  ? 345 TRP e N      1 
ATOM   71746 C  CA     . TRP K  2 345 ? 80.055  192.038 282.253 1.00 76.13  ? 345 TRP e CA     1 
ATOM   71747 C  C      . TRP K  2 345 ? 81.514  191.715 282.451 1.00 74.60  ? 345 TRP e C      1 
ATOM   71748 O  O      . TRP K  2 345 ? 81.814  190.572 282.808 1.00 72.44  ? 345 TRP e O      1 
ATOM   71749 C  CB     . TRP K  2 345 ? 79.393  190.937 281.424 1.00 76.36  ? 345 TRP e CB     1 
ATOM   71750 C  CG     . TRP K  2 345 ? 79.794  190.896 279.987 1.00 82.02  ? 345 TRP e CG     1 
ATOM   71751 C  CD1    . TRP K  2 345 ? 79.078  191.365 278.927 1.00 81.20  ? 345 TRP e CD1    1 
ATOM   71752 C  CD2    . TRP K  2 345 ? 80.998  190.342 279.443 1.00 83.22  ? 345 TRP e CD2    1 
ATOM   71753 N  NE1    . TRP K  2 345 ? 79.761  191.144 277.759 1.00 77.28  ? 345 TRP e NE1    1 
ATOM   71754 C  CE2    . TRP K  2 345 ? 80.944  190.517 278.049 1.00 80.39  ? 345 TRP e CE2    1 
ATOM   71755 C  CE3    . TRP K  2 345 ? 82.117  189.717 280.001 1.00 78.12  ? 345 TRP e CE3    1 
ATOM   71756 C  CZ2    . TRP K  2 345 ? 81.964  190.092 277.205 1.00 75.11  ? 345 TRP e CZ2    1 
ATOM   71757 C  CZ3    . TRP K  2 345 ? 83.129  189.298 279.162 1.00 75.61  ? 345 TRP e CZ3    1 
ATOM   71758 C  CH2    . TRP K  2 345 ? 83.045  189.486 277.779 1.00 76.54  ? 345 TRP e CH2    1 
ATOM   71759 H  H      . TRP K  2 345 ? 79.572  193.324 280.823 1.00 81.83  ? 345 TRP e H      1 
ATOM   71760 H  HA     . TRP K  2 345 ? 79.637  192.036 283.125 1.00 79.63  ? 345 TRP e HA     1 
ATOM   71761 H  HB2    . TRP K  2 345 ? 79.622  190.079 281.810 1.00 77.01  ? 345 TRP e HB2    1 
ATOM   71762 H  HB3    . TRP K  2 345 ? 78.435  191.068 281.456 1.00 79.04  ? 345 TRP e HB3    1 
ATOM   71763 H  HD1    . TRP K  2 345 ? 78.246  191.776 278.987 1.00 80.26  ? 345 TRP e HD1    1 
ATOM   71764 H  HE1    . TRP K  2 345 ? 79.492  191.364 276.975 1.00 76.74  ? 345 TRP e HE1    1 
ATOM   71765 H  HE3    . TRP K  2 345 ? 82.181  189.589 280.918 1.00 77.21  ? 345 TRP e HE3    1 
ATOM   71766 H  HZ2    . TRP K  2 345 ? 81.912  190.216 276.287 1.00 75.93  ? 345 TRP e HZ2    1 
ATOM   71767 H  HZ3    . TRP K  2 345 ? 83.878  188.881 279.523 1.00 73.36  ? 345 TRP e HZ3    1 
ATOM   71768 H  HH2    . TRP K  2 345 ? 83.741  189.193 277.238 1.00 73.54  ? 345 TRP e HH2    1 
ATOM   71769 N  N      . CYS K  2 346 ? 82.437  192.652 282.256 1.00 70.17  ? 346 CYS e N      1 
ATOM   71770 C  CA     . CYS K  2 346 ? 83.861  192.425 282.482 1.00 72.03  ? 346 CYS e CA     1 
ATOM   71771 C  C      . CYS K  2 346 ? 84.403  193.543 283.359 1.00 73.59  ? 346 CYS e C      1 
ATOM   71772 O  O      . CYS K  2 346 ? 85.129  194.427 282.889 1.00 65.20  ? 346 CYS e O      1 
ATOM   71773 C  CB     . CYS K  2 346 ? 84.626  192.350 281.162 1.00 72.27  ? 346 CYS e CB     1 
ATOM   71774 S  SG     . CYS K  2 346 ? 86.393  192.084 281.367 1.00 72.28  ? 346 CYS e SG     1 
ATOM   71775 H  H      . CYS K  2 346 ? 82.262  193.449 281.993 1.00 74.08  ? 346 CYS e H      1 
ATOM   71776 H  HA     . CYS K  2 346 ? 83.980  191.586 282.950 1.00 73.64  ? 346 CYS e HA     1 
ATOM   71777 H  HB2    . CYS K  2 346 ? 84.274  191.617 280.636 1.00 73.75  ? 346 CYS e HB2    1 
ATOM   71778 H  HB3    . CYS K  2 346 ? 84.508  193.186 280.690 1.00 72.90  ? 346 CYS e HB3    1 
ATOM   71779 H  HG     . CYS K  2 346 ? 86.922  192.140 280.295 1.00 69.71  ? 346 CYS e HG     1 
ATOM   71780 N  N      . PRO K  2 347 ? 84.058  193.540 284.647 1.00 74.16  ? 347 PRO e N      1 
ATOM   71781 C  CA     . PRO K  2 347 ? 84.640  194.544 285.550 1.00 67.67  ? 347 PRO e CA     1 
ATOM   71782 C  C      . PRO K  2 347 ? 86.150  194.468 285.600 1.00 68.10  ? 347 PRO e C      1 
ATOM   71783 O  O      . PRO K  2 347 ? 86.826  195.496 285.723 1.00 71.37  ? 347 PRO e O      1 
ATOM   71784 C  CB     . PRO K  2 347 ? 84.007  194.203 286.905 1.00 64.40  ? 347 PRO e CB     1 
ATOM   71785 C  CG     . PRO K  2 347 ? 82.819  193.357 286.585 1.00 63.66  ? 347 PRO e CG     1 
ATOM   71786 C  CD     . PRO K  2 347 ? 83.182  192.601 285.361 1.00 65.13  ? 347 PRO e CD     1 
ATOM   71787 H  HA     . PRO K  2 347 ? 84.371  195.434 285.283 1.00 69.80  ? 347 PRO e HA     1 
ATOM   71788 H  HB2    . PRO K  2 347 ? 84.645  193.706 287.437 1.00 64.59  ? 347 PRO e HB2    1 
ATOM   71789 H  HB3    . PRO K  2 347 ? 83.740  195.017 287.355 1.00 67.04  ? 347 PRO e HB3    1 
ATOM   71790 H  HG2    . PRO K  2 347 ? 82.645  192.748 287.318 1.00 64.91  ? 347 PRO e HG2    1 
ATOM   71791 H  HG3    . PRO K  2 347 ? 82.050  193.923 286.421 1.00 66.70  ? 347 PRO e HG3    1 
ATOM   71792 H  HD2    . PRO K  2 347 ? 83.667  191.795 285.591 1.00 64.90  ? 347 PRO e HD2    1 
ATOM   71793 H  HD3    . PRO K  2 347 ? 82.392  192.405 284.839 1.00 70.78  ? 347 PRO e HD3    1 
ATOM   71794 N  N      . THR K  2 348 ? 86.694  193.261 285.507 1.00 59.54  ? 348 THR e N      1 
ATOM   71795 C  CA     . THR K  2 348 ? 88.135  193.035 285.498 1.00 57.78  ? 348 THR e CA     1 
ATOM   71796 C  C      . THR K  2 348 ? 88.605  193.115 284.054 1.00 67.90  ? 348 THR e C      1 
ATOM   71797 O  O      . THR K  2 348 ? 88.503  192.143 283.302 1.00 75.42  ? 348 THR e O      1 
ATOM   71798 C  CB     . THR K  2 348 ? 88.459  191.683 286.116 1.00 58.13  ? 348 THR e CB     1 
ATOM   71799 O  OG1    . THR K  2 348 ? 87.650  191.484 287.279 1.00 74.39  ? 348 THR e OG1    1 
ATOM   71800 C  CG2    . THR K  2 348 ? 89.896  191.628 286.519 1.00 60.93  ? 348 THR e CG2    1 
ATOM   71801 H  H      . THR K  2 348 ? 86.236  192.537 285.450 1.00 63.15  ? 348 THR e H      1 
ATOM   71802 H  HA     . THR K  2 348 ? 88.580  193.726 286.009 1.00 61.70  ? 348 THR e HA     1 
ATOM   71803 H  HB     . THR K  2 348 ? 88.282  190.981 285.473 1.00 62.03  ? 348 THR e HB     1 
ATOM   71804 H  HG1    . THR K  2 348 ? 87.878  192.030 287.873 1.00 71.08  ? 348 THR e HG1    1 
ATOM   71805 H  HG21   . THR K  2 348 ? 90.015  192.149 287.326 1.00 61.98  ? 348 THR e HG21   1 
ATOM   71806 H  HG22   . THR K  2 348 ? 90.150  190.711 286.693 1.00 63.11  ? 348 THR e HG22   1 
ATOM   71807 H  HG23   . THR K  2 348 ? 90.457  191.991 285.818 1.00 62.96  ? 348 THR e HG23   1 
ATOM   71808 N  N      . GLY K  2 349 ? 89.133  194.270 283.662 1.00 58.20  ? 349 GLY e N      1 
ATOM   71809 C  CA     . GLY K  2 349 ? 89.365  194.533 282.258 1.00 58.39  ? 349 GLY e CA     1 
ATOM   71810 C  C      . GLY K  2 349 ? 90.785  194.373 281.760 1.00 55.66  ? 349 GLY e C      1 
ATOM   71811 O  O      . GLY K  2 349 ? 90.996  194.275 280.548 1.00 60.92  ? 349 GLY e O      1 
ATOM   71812 H  H      . GLY K  2 349 ? 89.362  194.908 284.189 1.00 61.69  ? 349 GLY e H      1 
ATOM   71813 H  HA2    . GLY K  2 349 ? 88.803  193.944 281.734 1.00 63.26  ? 349 GLY e HA2    1 
ATOM   71814 H  HA3    . GLY K  2 349 ? 89.097  195.443 282.070 1.00 62.97  ? 349 GLY e HA3    1 
ATOM   71815 N  N      . PHE K  2 350 ? 91.766  194.338 282.654 1.00 47.87  ? 350 PHE e N      1 
ATOM   71816 C  CA     . PHE K  2 350 ? 93.163  194.425 282.260 1.00 45.55  ? 350 PHE e CA     1 
ATOM   71817 C  C      . PHE K  2 350 ? 93.973  193.245 282.770 1.00 41.68  ? 350 PHE e C      1 
ATOM   71818 O  O      . PHE K  2 350 ? 93.831  192.824 283.921 1.00 61.56  ? 350 PHE e O      1 
ATOM   71819 C  CB     . PHE K  2 350 ? 93.794  195.715 282.773 1.00 50.51  ? 350 PHE e CB     1 
ATOM   71820 C  CG     . PHE K  2 350 ? 93.270  196.948 282.109 1.00 57.53  ? 350 PHE e CG     1 
ATOM   71821 C  CD1    . PHE K  2 350 ? 92.070  197.503 282.507 1.00 58.64  ? 350 PHE e CD1    1 
ATOM   71822 C  CD2    . PHE K  2 350 ? 93.980  197.555 281.090 1.00 56.10  ? 350 PHE e CD2    1 
ATOM   71823 C  CE1    . PHE K  2 350 ? 91.587  198.636 281.901 1.00 63.12  ? 350 PHE e CE1    1 
ATOM   71824 C  CE2    . PHE K  2 350 ? 93.500  198.689 280.482 1.00 60.39  ? 350 PHE e CE2    1 
ATOM   71825 C  CZ     . PHE K  2 350 ? 92.302  199.231 280.888 1.00 69.10  ? 350 PHE e CZ     1 
ATOM   71826 H  H      . PHE K  2 350 ? 91.647  194.265 283.499 1.00 52.31  ? 350 PHE e H      1 
ATOM   71827 H  HA     . PHE K  2 350 ? 93.220  194.428 281.296 1.00 52.01  ? 350 PHE e HA     1 
ATOM   71828 H  HB2    . PHE K  2 350 ? 93.616  195.791 283.721 1.00 52.30  ? 350 PHE e HB2    1 
ATOM   71829 H  HB3    . PHE K  2 350 ? 94.748  195.676 282.620 1.00 51.36  ? 350 PHE e HB3    1 
ATOM   71830 H  HD1    . PHE K  2 350 ? 91.584  197.104 283.191 1.00 59.44  ? 350 PHE e HD1    1 
ATOM   71831 H  HD2    . PHE K  2 350 ? 94.789  197.194 280.811 1.00 55.74  ? 350 PHE e HD2    1 
ATOM   71832 H  HE1    . PHE K  2 350 ? 90.778  199.001 282.177 1.00 66.00  ? 350 PHE e HE1    1 
ATOM   71833 H  HE2    . PHE K  2 350 ? 93.985  199.088 279.798 1.00 60.87  ? 350 PHE e HE2    1 
ATOM   71834 H  HZ     . PHE K  2 350 ? 91.975  199.998 280.477 1.00 69.23  ? 350 PHE e HZ     1 
ATOM   71835 N  N      . LYS K  2 351 ? 94.821  192.724 281.893 1.00 40.55  ? 351 LYS e N      1 
ATOM   71836 C  CA     . LYS K  2 351 ? 95.926  191.850 282.248 1.00 42.60  ? 351 LYS e CA     1 
ATOM   71837 C  C      . LYS K  2 351 ? 97.212  192.618 281.995 1.00 39.59  ? 351 LYS e C      1 
ATOM   71838 O  O      . LYS K  2 351 ? 97.368  193.240 280.941 1.00 48.17  ? 351 LYS e O      1 
ATOM   71839 C  CB     . LYS K  2 351 ? 95.886  190.560 281.429 1.00 41.97  ? 351 LYS e CB     1 
ATOM   71840 C  CG     . LYS K  2 351 ? 97.193  189.785 281.352 1.00 41.20  ? 351 LYS e CG     1 
ATOM   71841 C  CD     . LYS K  2 351 ? 97.639  189.261 282.695 1.00 45.11  ? 351 LYS e CD     1 
ATOM   71842 C  CE     . LYS K  2 351 ? 99.005  188.622 282.598 1.00 44.52  ? 351 LYS e CE     1 
ATOM   71843 N  NZ     . LYS K  2 351 ? 99.446  188.058 283.897 1.00 56.11  ? 351 LYS e NZ     1 
ATOM   71844 H  H      . LYS K  2 351 ? 94.771  192.869 281.051 1.00 46.12  ? 351 LYS e H      1 
ATOM   71845 H  HA     . LYS K  2 351 ? 95.880  191.632 283.186 1.00 43.39  ? 351 LYS e HA     1 
ATOM   71846 H  HB2    . LYS K  2 351 ? 95.220  189.974 281.814 1.00 44.44  ? 351 LYS e HB2    1 
ATOM   71847 H  HB3    . LYS K  2 351 ? 95.630  190.785 280.526 1.00 44.05  ? 351 LYS e HB3    1 
ATOM   71848 H  HG2    . LYS K  2 351 ? 97.064  189.020 280.774 1.00 43.32  ? 351 LYS e HG2    1 
ATOM   71849 H  HG3    . LYS K  2 351 ? 97.894  190.349 280.999 1.00 43.97  ? 351 LYS e HG3    1 
ATOM   71850 H  HD2    . LYS K  2 351 ? 97.687  189.991 283.329 1.00 45.70  ? 351 LYS e HD2    1 
ATOM   71851 H  HD3    . LYS K  2 351 ? 97.014  188.586 282.997 1.00 45.17  ? 351 LYS e HD3    1 
ATOM   71852 H  HE2    . LYS K  2 351 ? 98.971  187.904 281.950 1.00 47.62  ? 351 LYS e HE2    1 
ATOM   71853 H  HE3    . LYS K  2 351 ? 99.649  189.289 282.322 1.00 47.40  ? 351 LYS e HE3    1 
ATOM   71854 H  HZ1    . LYS K  2 351 ? 100.288 187.778 283.837 1.00 56.45  ? 351 LYS e HZ1    1 
ATOM   71855 H  HZ2    . LYS K  2 351 ? 99.393  188.679 284.531 1.00 51.65  ? 351 LYS e HZ2    1 
ATOM   71856 H  HZ3    . LYS K  2 351 ? 98.925  187.372 284.120 1.00 57.37  ? 351 LYS e HZ3    1 
ATOM   71857 N  N      . VAL K  2 352 ? 98.122  192.592 282.959 1.00 38.43  ? 352 VAL e N      1 
ATOM   71858 C  CA     . VAL K  2 352 ? 99.312  193.427 282.929 1.00 41.21  ? 352 VAL e CA     1 
ATOM   71859 C  C      . VAL K  2 352 ? 100.550 192.549 282.962 1.00 41.85  ? 352 VAL e C      1 
ATOM   71860 O  O      . VAL K  2 352 ? 100.589 191.531 283.660 1.00 45.53  ? 352 VAL e O      1 
ATOM   71861 C  CB     . VAL K  2 352 ? 99.323  194.427 284.098 1.00 48.15  ? 352 VAL e CB     1 
ATOM   71862 C  CG1    . VAL K  2 352 ? 100.504 195.362 283.982 1.00 44.96  ? 352 VAL e CG1    1 
ATOM   71863 C  CG2    . VAL K  2 352 ? 98.033  195.199 284.125 1.00 48.14  ? 352 VAL e CG2    1 
ATOM   71864 H  H      . VAL K  2 352 ? 98.069  192.096 283.654 1.00 42.05  ? 352 VAL e H      1 
ATOM   71865 H  HA     . VAL K  2 352 ? 99.327  193.930 282.107 1.00 41.63  ? 352 VAL e HA     1 
ATOM   71866 H  HB     . VAL K  2 352 ? 99.403  193.941 284.929 1.00 46.26  ? 352 VAL e HB     1 
ATOM   71867 H  HG11   . VAL K  2 352 ? 100.417 195.870 283.164 1.00 45.22  ? 352 VAL e HG11   1 
ATOM   71868 H  HG12   . VAL K  2 352 ? 101.321 194.844 283.965 1.00 43.84  ? 352 VAL e HG12   1 
ATOM   71869 H  HG13   . VAL K  2 352 ? 100.508 195.959 284.743 1.00 44.75  ? 352 VAL e HG13   1 
ATOM   71870 H  HG21   . VAL K  2 352 ? 97.899  195.603 283.258 1.00 46.90  ? 352 VAL e HG21   1 
ATOM   71871 H  HG22   . VAL K  2 352 ? 98.089  195.883 284.807 1.00 47.60  ? 352 VAL e HG22   1 
ATOM   71872 H  HG23   . VAL K  2 352 ? 97.308  194.588 284.318 1.00 47.29  ? 352 VAL e HG23   1 
ATOM   71873 N  N      . GLY K  2 353 ? 101.558 192.951 282.200 1.00 39.10  ? 353 GLY e N      1 
ATOM   71874 C  CA     . GLY K  2 353 ? 102.838 192.283 282.189 1.00 40.67  ? 353 GLY e CA     1 
ATOM   71875 C  C      . GLY K  2 353 ? 103.967 193.278 282.074 1.00 37.35  ? 353 GLY e C      1 
ATOM   71876 O  O      . GLY K  2 353 ? 103.911 194.193 281.250 1.00 44.88  ? 353 GLY e O      1 
ATOM   71877 H  H      . GLY K  2 353 ? 101.521 193.625 281.676 1.00 41.07  ? 353 GLY e H      1 
ATOM   71878 H  HA2    . GLY K  2 353 ? 102.949 191.787 283.008 1.00 44.36  ? 353 GLY e HA2    1 
ATOM   71879 H  HA3    . GLY K  2 353 ? 102.883 191.672 281.444 1.00 41.72  ? 353 GLY e HA3    1 
ATOM   71880 N  N      . ILE K  2 354 ? 104.997 193.113 282.893 1.00 38.72  ? 354 ILE e N      1 
ATOM   71881 C  CA     . ILE K  2 354 ? 106.106 194.051 282.973 1.00 43.31  ? 354 ILE e CA     1 
ATOM   71882 C  C      . ILE K  2 354 ? 107.398 193.277 282.783 1.00 45.34  ? 354 ILE e C      1 
ATOM   71883 O  O      . ILE K  2 354 ? 107.589 192.217 283.387 1.00 54.93  ? 354 ILE e O      1 
ATOM   71884 C  CB     . ILE K  2 354 ? 106.111 194.809 284.310 1.00 45.80  ? 354 ILE e CB     1 
ATOM   71885 C  CG1    . ILE K  2 354 ? 104.776 195.517 284.507 1.00 45.59  ? 354 ILE e CG1    1 
ATOM   71886 C  CG2    . ILE K  2 354 ? 107.241 195.809 284.348 1.00 45.45  ? 354 ILE e CG2    1 
ATOM   71887 C  CD1    . ILE K  2 354 ? 104.632 196.165 285.832 1.00 52.15  ? 354 ILE e CD1    1 
ATOM   71888 H  H      . ILE K  2 354 ? 105.080 192.446 283.422 1.00 43.92  ? 354 ILE e H      1 
ATOM   71889 H  HA     . ILE K  2 354 ? 106.033 194.696 282.262 1.00 42.98  ? 354 ILE e HA     1 
ATOM   71890 H  HB     . ILE K  2 354 ? 106.237 194.175 285.026 1.00 46.12  ? 354 ILE e HB     1 
ATOM   71891 H  HG12   . ILE K  2 354 ? 104.695 196.207 283.837 1.00 44.63  ? 354 ILE e HG12   1 
ATOM   71892 H  HG13   . ILE K  2 354 ? 104.057 194.878 284.408 1.00 44.66  ? 354 ILE e HG13   1 
ATOM   71893 H  HG21   . ILE K  2 354 ? 108.083 195.344 284.242 1.00 45.34  ? 354 ILE e HG21   1 
ATOM   71894 H  HG22   . ILE K  2 354 ? 107.119 196.441 283.628 1.00 46.14  ? 354 ILE e HG22   1 
ATOM   71895 H  HG23   . ILE K  2 354 ? 107.225 196.270 285.198 1.00 48.24  ? 354 ILE e HG23   1 
ATOM   71896 H  HD11   . ILE K  2 354 ? 105.191 196.953 285.852 1.00 53.85  ? 354 ILE e HD11   1 
ATOM   71897 H  HD12   . ILE K  2 354 ? 104.911 195.541 286.517 1.00 49.11  ? 354 ILE e HD12   1 
ATOM   71898 H  HD13   . ILE K  2 354 ? 103.703 196.409 285.959 1.00 51.79  ? 354 ILE e HD13   1 
ATOM   71899 N  N      . ASN K  2 355 ? 108.279 193.808 281.944 1.00 46.74  ? 355 ASN e N      1 
ATOM   71900 C  CA     . ASN K  2 355 ? 109.543 193.173 281.627 1.00 46.39  ? 355 ASN e CA     1 
ATOM   71901 C  C      . ASN K  2 355 ? 110.661 194.197 281.730 1.00 51.70  ? 355 ASN e C      1 
ATOM   71902 O  O      . ASN K  2 355 ? 110.461 195.385 281.468 1.00 57.19  ? 355 ASN e O      1 
ATOM   71903 C  CB     . ASN K  2 355 ? 109.518 192.565 280.232 1.00 51.63  ? 355 ASN e CB     1 
ATOM   71904 C  CG     . ASN K  2 355 ? 110.723 191.717 279.951 1.00 56.80  ? 355 ASN e CG     1 
ATOM   71905 O  OD1    . ASN K  2 355 ? 111.767 192.212 279.530 1.00 57.72  ? 355 ASN e OD1    1 
ATOM   71906 N  ND2    . ASN K  2 355 ? 110.589 190.423 280.185 1.00 60.34  ? 355 ASN e ND2    1 
ATOM   71907 H  H      . ASN K  2 355 ? 108.162 194.551 281.537 1.00 47.22  ? 355 ASN e H      1 
ATOM   71908 H  HA     . ASN K  2 355 ? 109.718 192.470 282.264 1.00 48.59  ? 355 ASN e HA     1 
ATOM   71909 H  HB2    . ASN K  2 355 ? 108.734 192.003 280.150 1.00 50.95  ? 355 ASN e HB2    1 
ATOM   71910 H  HB3    . ASN K  2 355 ? 109.490 193.276 279.579 1.00 51.38  ? 355 ASN e HB3    1 
ATOM   71911 H  HD21   . ASN K  2 355 ? 109.840 190.123 280.480 1.00 57.11  ? 355 ASN e HD21   1 
ATOM   71912 H  HD22   . ASN K  2 355 ? 111.245 189.887 280.044 1.00 58.72  ? 355 ASN e HD22   1 
ATOM   71913 N  N      . TYR K  2 356 ? 111.842 193.724 282.110 1.00 46.03  ? 356 TYR e N      1 
ATOM   71914 C  CA     . TYR K  2 356 ? 112.972 194.601 282.367 1.00 53.46  ? 356 TYR e CA     1 
ATOM   71915 C  C      . TYR K  2 356 ? 113.808 194.887 281.133 1.00 50.85  ? 356 TYR e C      1 
ATOM   71916 O  O      . TYR K  2 356 ? 114.721 195.716 281.205 1.00 51.00  ? 356 TYR e O      1 
ATOM   71917 C  CB     . TYR K  2 356 ? 113.882 193.996 283.440 1.00 52.10  ? 356 TYR e CB     1 
ATOM   71918 C  CG     . TYR K  2 356 ? 113.278 193.905 284.824 1.00 52.39  ? 356 TYR e CG     1 
ATOM   71919 C  CD1    . TYR K  2 356 ? 112.019 194.420 285.099 1.00 50.73  ? 356 TYR e CD1    1 
ATOM   71920 C  CD2    . TYR K  2 356 ? 113.978 193.309 285.860 1.00 53.44  ? 356 TYR e CD2    1 
ATOM   71921 C  CE1    . TYR K  2 356 ? 111.475 194.335 286.362 1.00 48.86  ? 356 TYR e CE1    1 
ATOM   71922 C  CE2    . TYR K  2 356 ? 113.444 193.221 287.125 1.00 58.13  ? 356 TYR e CE2    1 
ATOM   71923 C  CZ     . TYR K  2 356 ? 112.193 193.735 287.372 1.00 60.57  ? 356 TYR e CZ     1 
ATOM   71924 O  OH     . TYR K  2 356 ? 111.661 193.646 288.637 1.00 65.51  ? 356 TYR e OH     1 
ATOM   71925 H  H      . TYR K  2 356 ? 112.015 192.893 282.221 1.00 49.68  ? 356 TYR e H      1 
ATOM   71926 H  HA     . TYR K  2 356 ? 112.639 195.448 282.691 1.00 53.97  ? 356 TYR e HA     1 
ATOM   71927 H  HB2    . TYR K  2 356 ? 114.114 193.097 283.166 1.00 52.12  ? 356 TYR e HB2    1 
ATOM   71928 H  HB3    . TYR K  2 356 ? 114.685 194.533 283.502 1.00 52.87  ? 356 TYR e HB3    1 
ATOM   71929 H  HD1    . TYR K  2 356 ? 111.530 194.825 284.420 1.00 51.72  ? 356 TYR e HD1    1 
ATOM   71930 H  HD2    . TYR K  2 356 ? 114.824 192.961 285.697 1.00 55.18  ? 356 TYR e HD2    1 
ATOM   71931 H  HE1    . TYR K  2 356 ? 110.629 194.682 286.531 1.00 50.69  ? 356 TYR e HE1    1 
ATOM   71932 H  HE2    . TYR K  2 356 ? 113.926 192.817 287.809 1.00 57.06  ? 356 TYR e HE2    1 
ATOM   71933 H  HH     . TYR K  2 356 ? 112.208 193.268 289.151 1.00 60.22  ? 356 TYR e HH     1 
ATOM   71934 N  N      . GLN K  2 357 ? 113.532 194.232 280.011 1.00 51.86  ? 357 GLN e N      1 
ATOM   71935 C  CA     . GLN K  2 357 ? 114.375 194.372 278.835 1.00 51.72  ? 357 GLN e CA     1 
ATOM   71936 C  C      . GLN K  2 357 ? 113.826 195.464 277.932 1.00 55.98  ? 357 GLN e C      1 
ATOM   71937 O  O      . GLN K  2 357 ? 112.713 195.316 277.411 1.00 55.10  ? 357 GLN e O      1 
ATOM   71938 C  CB     . GLN K  2 357 ? 114.451 193.068 278.071 1.00 57.70  ? 357 GLN e CB     1 
ATOM   71939 C  CG     . GLN K  2 357 ? 115.484 193.071 276.963 1.00 62.99  ? 357 GLN e CG     1 
ATOM   71940 C  CD     . GLN K  2 357 ? 116.893 193.261 277.479 1.00 62.75  ? 357 GLN e CD     1 
ATOM   71941 O  OE1    . GLN K  2 357 ? 117.148 193.154 278.677 1.00 57.49  ? 357 GLN e OE1    1 
ATOM   71942 N  NE2    . GLN K  2 357 ? 117.817 193.546 276.574 1.00 65.61  ? 357 GLN e NE2    1 
ATOM   71943 H  H      . GLN K  2 357 ? 112.862 193.703 279.906 1.00 53.14  ? 357 GLN e H      1 
ATOM   71944 H  HA     . GLN K  2 357 ? 115.267 194.608 279.118 1.00 53.79  ? 357 GLN e HA     1 
ATOM   71945 H  HB2    . GLN K  2 357 ? 114.676 192.357 278.687 1.00 59.35  ? 357 GLN e HB2    1 
ATOM   71946 H  HB3    . GLN K  2 357 ? 113.586 192.900 277.671 1.00 56.14  ? 357 GLN e HB3    1 
ATOM   71947 H  HG2    . GLN K  2 357 ? 115.449 192.224 276.496 1.00 62.23  ? 357 GLN e HG2    1 
ATOM   71948 H  HG3    . GLN K  2 357 ? 115.292 193.797 276.352 1.00 60.55  ? 357 GLN e HG3    1 
ATOM   71949 H  HE21   . GLN K  2 357 ? 117.598 193.613 275.746 1.00 65.76  ? 357 GLN e HE21   1 
ATOM   71950 H  HE22   . GLN K  2 357 ? 118.634 193.663 276.815 1.00 66.84  ? 357 GLN e HE22   1 
ATOM   71951 N  N      . PRO K  2 358 ? 114.555 196.559 277.712 1.00 62.60  ? 358 PRO e N      1 
ATOM   71952 C  CA     . PRO K  2 358 ? 114.068 197.575 276.792 1.00 55.70  ? 358 PRO e CA     1 
ATOM   71953 C  C      . PRO K  2 358 ? 114.092 197.060 275.366 1.00 56.23  ? 358 PRO e C      1 
ATOM   71954 O  O      . PRO K  2 358 ? 114.961 196.250 275.000 1.00 57.17  ? 358 PRO e O      1 
ATOM   71955 C  CB     . PRO K  2 358 ? 115.061 198.732 276.989 1.00 52.05  ? 358 PRO e CB     1 
ATOM   71956 C  CG     . PRO K  2 358 ? 116.300 198.071 277.404 1.00 54.36  ? 358 PRO e CG     1 
ATOM   71957 C  CD     . PRO K  2 358 ? 115.894 196.890 278.226 1.00 57.69  ? 358 PRO e CD     1 
ATOM   71958 H  HA     . PRO K  2 358 ? 113.176 197.855 277.038 1.00 54.49  ? 358 PRO e HA     1 
ATOM   71959 H  HB2    . PRO K  2 358 ? 115.186 199.201 276.152 1.00 53.50  ? 358 PRO e HB2    1 
ATOM   71960 H  HB3    . PRO K  2 358 ? 114.739 199.328 277.679 1.00 53.98  ? 358 PRO e HB3    1 
ATOM   71961 H  HG2    . PRO K  2 358 ? 116.787 197.783 276.619 1.00 55.14  ? 358 PRO e HG2    1 
ATOM   71962 H  HG3    . PRO K  2 358 ? 116.833 198.684 277.929 1.00 55.09  ? 358 PRO e HG3    1 
ATOM   71963 H  HD2    . PRO K  2 358 ? 116.504 196.154 278.076 1.00 56.84  ? 358 PRO e HD2    1 
ATOM   71964 H  HD3    . PRO K  2 358 ? 115.845 197.127 279.163 1.00 56.60  ? 358 PRO e HD3    1 
ATOM   71965 N  N      . PRO K  2 359 ? 113.166 197.503 274.523 1.00 56.01  ? 359 PRO e N      1 
ATOM   71966 C  CA     . PRO K  2 359 ? 113.192 197.068 273.126 1.00 55.27  ? 359 PRO e CA     1 
ATOM   71967 C  C      . PRO K  2 359 ? 114.477 197.501 272.446 1.00 58.47  ? 359 PRO e C      1 
ATOM   71968 O  O      . PRO K  2 359 ? 114.994 198.593 272.688 1.00 62.07  ? 359 PRO e O      1 
ATOM   71969 C  CB     . PRO K  2 359 ? 111.966 197.754 272.518 1.00 52.48  ? 359 PRO e CB     1 
ATOM   71970 C  CG     . PRO K  2 359 ? 111.715 198.910 273.389 1.00 54.72  ? 359 PRO e CG     1 
ATOM   71971 C  CD     . PRO K  2 359 ? 112.104 198.490 274.764 1.00 53.31  ? 359 PRO e CD     1 
ATOM   71972 H  HA     . PRO K  2 359 ? 113.099 196.107 273.062 1.00 55.44  ? 359 PRO e HA     1 
ATOM   71973 H  HB2    . PRO K  2 359 ? 112.167 198.042 271.617 1.00 53.96  ? 359 PRO e HB2    1 
ATOM   71974 H  HB3    . PRO K  2 359 ? 111.211 197.149 272.527 1.00 52.80  ? 359 PRO e HB3    1 
ATOM   71975 H  HG2    . PRO K  2 359 ? 112.260 199.654 273.096 1.00 56.22  ? 359 PRO e HG2    1 
ATOM   71976 H  HG3    . PRO K  2 359 ? 110.774 199.137 273.359 1.00 54.43  ? 359 PRO e HG3    1 
ATOM   71977 H  HD2    . PRO K  2 359 ? 112.451 199.243 275.262 1.00 53.98  ? 359 PRO e HD2    1 
ATOM   71978 H  HD3    . PRO K  2 359 ? 111.355 198.076 275.216 1.00 53.06  ? 359 PRO e HD3    1 
ATOM   71979 N  N      . THR K  2 360 ? 114.989 196.632 271.584 1.00 64.71  ? 360 THR e N      1 
ATOM   71980 C  CA     . THR K  2 360 ? 116.217 196.903 270.857 1.00 70.98  ? 360 THR e CA     1 
ATOM   71981 C  C      . THR K  2 360 ? 115.883 197.425 269.469 1.00 71.09  ? 360 THR e C      1 
ATOM   71982 O  O      . THR K  2 360 ? 114.926 196.973 268.834 1.00 74.34  ? 360 THR e O      1 
ATOM   71983 C  CB     . THR K  2 360 ? 117.079 195.646 270.749 1.00 67.03  ? 360 THR e CB     1 
ATOM   71984 O  OG1    . THR K  2 360 ? 118.349 195.983 270.179 1.00 72.72  ? 360 THR e OG1    1 
ATOM   71985 C  CG2    . THR K  2 360 ? 116.403 194.610 269.882 1.00 60.59  ? 360 THR e CG2    1 
ATOM   71986 H  H      . THR K  2 360 ? 114.633 195.873 271.399 1.00 62.61  ? 360 THR e H      1 
ATOM   71987 H  HA     . THR K  2 360 ? 116.727 197.582 271.322 1.00 67.28  ? 360 THR e HA     1 
ATOM   71988 H  HB     . THR K  2 360 ? 117.211 195.268 271.631 1.00 64.95  ? 360 THR e HB     1 
ATOM   71989 H  HG1    . THR K  2 360 ? 118.847 195.307 270.173 1.00 69.20  ? 360 THR e HG1    1 
ATOM   71990 H  HG21   . THR K  2 360 ? 116.851 193.758 269.983 1.00 62.10  ? 360 THR e HG21   1 
ATOM   71991 H  HG22   . THR K  2 360 ? 115.475 194.513 270.142 1.00 61.19  ? 360 THR e HG22   1 
ATOM   71992 H  HG23   . THR K  2 360 ? 116.443 194.879 268.952 1.00 63.03  ? 360 THR e HG23   1 
ATOM   71993 N  N      . ALA K  2 361 ? 116.675 198.384 269.008 1.00 67.72  ? 361 ALA e N      1 
ATOM   71994 C  CA     . ALA K  2 361 ? 116.449 199.041 267.731 1.00 71.49  ? 361 ALA e CA     1 
ATOM   71995 C  C      . ALA K  2 361 ? 117.320 198.400 266.663 1.00 75.92  ? 361 ALA e C      1 
ATOM   71996 O  O      . ALA K  2 361 ? 118.533 198.255 266.846 1.00 75.06  ? 361 ALA e O      1 
ATOM   71997 C  CB     . ALA K  2 361 ? 116.751 200.534 267.834 1.00 73.72  ? 361 ALA e CB     1 
ATOM   71998 H  H      . ALA K  2 361 ? 117.367 198.675 269.425 1.00 68.53  ? 361 ALA e H      1 
ATOM   71999 H  HA     . ALA K  2 361 ? 115.521 198.931 267.474 1.00 70.55  ? 361 ALA e HA     1 
ATOM   72000 H  HB1    . ALA K  2 361 ? 116.172 200.923 268.508 1.00 72.30  ? 361 ALA e HB1    1 
ATOM   72001 H  HB2    . ALA K  2 361 ? 116.587 200.949 266.974 1.00 75.65  ? 361 ALA e HB2    1 
ATOM   72002 H  HB3    . ALA K  2 361 ? 117.681 200.645 268.088 1.00 72.22  ? 361 ALA e HB3    1 
ATOM   72003 N  N      . VAL K  2 362 ? 116.700 198.021 265.556 1.00 77.64  ? 362 VAL e N      1 
ATOM   72004 C  CA     . VAL K  2 362 ? 117.441 197.403 264.453 1.00 82.46  ? 362 VAL e CA     1 
ATOM   72005 C  C      . VAL K  2 362 ? 118.248 198.478 263.732 1.00 82.65  ? 362 VAL e C      1 
ATOM   72006 O  O      . VAL K  2 362 ? 117.681 199.516 263.348 1.00 82.80  ? 362 VAL e O      1 
ATOM   72007 C  CB     . VAL K  2 362 ? 116.481 196.706 263.492 1.00 81.54  ? 362 VAL e CB     1 
ATOM   72008 C  CG1    . VAL K  2 362 ? 117.254 196.036 262.380 1.00 75.63  ? 362 VAL e CG1    1 
ATOM   72009 C  CG2    . VAL K  2 362 ? 115.622 195.692 264.225 1.00 74.45  ? 362 VAL e CG2    1 
ATOM   72010 H  H      . VAL K  2 362 ? 115.857 198.105 265.413 1.00 76.77  ? 362 VAL e H      1 
ATOM   72011 H  HA     . VAL K  2 362 ? 118.041 196.736 264.811 1.00 79.43  ? 362 VAL e HA     1 
ATOM   72012 H  HB     . VAL K  2 362 ? 115.895 197.369 263.097 1.00 77.22  ? 362 VAL e HB     1 
ATOM   72013 H  HG11   . VAL K  2 362 ? 116.648 195.474 261.874 1.00 71.87  ? 362 VAL e HG11   1 
ATOM   72014 H  HG12   . VAL K  2 362 ? 117.637 196.716 261.805 1.00 73.83  ? 362 VAL e HG12   1 
ATOM   72015 H  HG13   . VAL K  2 362 ? 117.958 195.497 262.773 1.00 75.84  ? 362 VAL e HG13   1 
ATOM   72016 H  HG21   . VAL K  2 362 ? 115.257 196.094 265.026 1.00 70.81  ? 362 VAL e HG21   1 
ATOM   72017 H  HG22   . VAL K  2 362 ? 114.902 195.415 263.639 1.00 70.91  ? 362 VAL e HG22   1 
ATOM   72018 H  HG23   . VAL K  2 362 ? 116.172 194.928 264.454 1.00 69.85  ? 362 VAL e HG23   1 
ATOM   72019 N  N      . PRO K  2 363 ? 119.551 198.293 263.526 1.00 85.14  ? 363 PRO e N      1 
ATOM   72020 C  CA     . PRO K  2 363 ? 120.307 199.275 262.743 1.00 88.17  ? 363 PRO e CA     1 
ATOM   72021 C  C      . PRO K  2 363 ? 119.715 199.428 261.353 1.00 89.89  ? 363 PRO e C      1 
ATOM   72022 O  O      . PRO K  2 363 ? 119.292 198.455 260.726 1.00 90.46  ? 363 PRO e O      1 
ATOM   72023 C  CB     . PRO K  2 363 ? 121.719 198.683 262.698 1.00 87.96  ? 363 PRO e CB     1 
ATOM   72024 C  CG     . PRO K  2 363 ? 121.795 197.799 263.880 1.00 85.48  ? 363 PRO e CG     1 
ATOM   72025 C  CD     . PRO K  2 363 ? 120.421 197.234 264.056 1.00 81.82  ? 363 PRO e CD     1 
ATOM   72026 H  HA     . PRO K  2 363 ? 120.323 200.132 263.193 1.00 86.18  ? 363 PRO e HA     1 
ATOM   72027 H  HB2    . PRO K  2 363 ? 121.833 198.175 261.880 1.00 87.30  ? 363 PRO e HB2    1 
ATOM   72028 H  HB3    . PRO K  2 363 ? 122.374 199.395 262.755 1.00 87.54  ? 363 PRO e HB3    1 
ATOM   72029 H  HG2    . PRO K  2 363 ? 122.437 197.092 263.716 1.00 84.89  ? 363 PRO e HG2    1 
ATOM   72030 H  HG3    . PRO K  2 363 ? 122.049 198.320 264.657 1.00 84.65  ? 363 PRO e HG3    1 
ATOM   72031 H  HD2    . PRO K  2 363 ? 120.317 196.423 263.536 1.00 81.15  ? 363 PRO e HD2    1 
ATOM   72032 H  HD3    . PRO K  2 363 ? 120.236 197.087 264.995 1.00 80.80  ? 363 PRO e HD3    1 
ATOM   72033 N  N      . GLY K  2 364 ? 119.689 200.666 260.873 1.00 88.70  ? 364 GLY e N      1 
ATOM   72034 C  CA     . GLY K  2 364 ? 118.999 200.978 259.645 1.00 83.37  ? 364 GLY e CA     1 
ATOM   72035 C  C      . GLY K  2 364 ? 117.499 201.073 259.787 1.00 84.66  ? 364 GLY e C      1 
ATOM   72036 O  O      . GLY K  2 364 ? 116.809 201.272 258.779 1.00 85.69  ? 364 GLY e O      1 
ATOM   72037 H  H      . GLY K  2 364 ? 120.067 201.341 261.247 1.00 88.27  ? 364 GLY e H      1 
ATOM   72038 H  HA2    . GLY K  2 364 ? 119.324 201.825 259.305 1.00 84.68  ? 364 GLY e HA2    1 
ATOM   72039 H  HA3    . GLY K  2 364 ? 119.195 200.293 258.990 1.00 83.58  ? 364 GLY e HA3    1 
ATOM   72040 N  N      . GLY K  2 365 ? 116.971 200.934 261.000 1.00 83.87  ? 365 GLY e N      1 
ATOM   72041 C  CA     . GLY K  2 365 ? 115.549 201.030 261.229 1.00 82.74  ? 365 GLY e CA     1 
ATOM   72042 C  C      . GLY K  2 365 ? 115.091 202.462 261.380 1.00 85.41  ? 365 GLY e C      1 
ATOM   72043 O  O      . GLY K  2 365 ? 115.845 203.420 261.215 1.00 90.20  ? 365 GLY e O      1 
ATOM   72044 H  H      . GLY K  2 365 ? 117.428 200.784 261.712 1.00 84.39  ? 365 GLY e H      1 
ATOM   72045 H  HA2    . GLY K  2 365 ? 115.076 200.635 260.482 1.00 81.83  ? 365 GLY e HA2    1 
ATOM   72046 H  HA3    . GLY K  2 365 ? 115.315 200.545 262.034 1.00 82.42  ? 365 GLY e HA3    1 
ATOM   72047 N  N      . ASP K  2 366 ? 113.811 202.601 261.711 1.00 86.22  ? 366 ASP e N      1 
ATOM   72048 C  CA     . ASP K  2 366 ? 113.168 203.903 261.800 1.00 85.22  ? 366 ASP e CA     1 
ATOM   72049 C  C      . ASP K  2 366 ? 112.754 204.289 263.209 1.00 84.32  ? 366 ASP e C      1 
ATOM   72050 O  O      . ASP K  2 366 ? 112.698 205.481 263.513 1.00 85.67  ? 366 ASP e O      1 
ATOM   72051 C  CB     . ASP K  2 366 ? 111.932 203.934 260.899 1.00 84.24  ? 366 ASP e CB     1 
ATOM   72052 C  CG     . ASP K  2 366 ? 112.268 203.668 259.447 1.00 94.22  ? 366 ASP e CG     1 
ATOM   72053 O  OD1    . ASP K  2 366 ? 113.347 204.107 258.997 1.00 91.56  ? 366 ASP e OD1    1 
ATOM   72054 O  OD2    . ASP K  2 366 ? 111.457 203.016 258.757 1.00 101.78 ? 366 ASP e OD2    1 
ATOM   72055 H  H      . ASP K  2 366 ? 113.286 201.945 261.887 1.00 86.86  ? 366 ASP e H      1 
ATOM   72056 H  HA     . ASP K  2 366 ? 113.785 204.577 261.479 1.00 86.65  ? 366 ASP e HA     1 
ATOM   72057 H  HB2    . ASP K  2 366 ? 111.316 203.247 261.192 1.00 85.10  ? 366 ASP e HB2    1 
ATOM   72058 H  HB3    . ASP K  2 366 ? 111.515 204.805 260.967 1.00 84.74  ? 366 ASP e HB3    1 
ATOM   72059 N  N      . LEU K  2 367 ? 112.467 203.321 264.071 1.00 81.40  ? 367 LEU e N      1 
ATOM   72060 C  CA     . LEU K  2 367 ? 112.045 203.636 265.425 1.00 80.35  ? 367 LEU e CA     1 
ATOM   72061 C  C      . LEU K  2 367 ? 113.191 204.259 266.211 1.00 79.53  ? 367 LEU e C      1 
ATOM   72062 O  O      . LEU K  2 367 ? 114.369 204.023 265.934 1.00 78.48  ? 367 LEU e O      1 
ATOM   72063 C  CB     . LEU K  2 367 ? 111.548 202.384 266.144 1.00 80.57  ? 367 LEU e CB     1 
ATOM   72064 C  CG     . LEU K  2 367 ? 110.227 201.761 265.684 1.00 81.08  ? 367 LEU e CG     1 
ATOM   72065 C  CD1    . LEU K  2 367 ? 109.129 202.801 265.635 1.00 78.01  ? 367 LEU e CD1    1 
ATOM   72066 C  CD2    . LEU K  2 367 ? 110.374 201.080 264.340 1.00 80.70  ? 367 LEU e CD2    1 
ATOM   72067 H  H      . LEU K  2 367 ? 112.512 202.482 263.899 1.00 82.97  ? 367 LEU e H      1 
ATOM   72068 H  HA     . LEU K  2 367 ? 111.325 204.280 265.389 1.00 80.36  ? 367 LEU e HA     1 
ATOM   72069 H  HB2    . LEU K  2 367 ? 112.230 201.703 266.055 1.00 81.27  ? 367 LEU e HB2    1 
ATOM   72070 H  HB3    . LEU K  2 367 ? 111.441 202.608 267.081 1.00 79.00  ? 367 LEU e HB3    1 
ATOM   72071 H  HG     . LEU K  2 367 ? 109.960 201.086 266.326 1.00 77.92  ? 367 LEU e HG     1 
ATOM   72072 H  HD11   . LEU K  2 367 ? 108.275 202.353 265.545 1.00 73.23  ? 367 LEU e HD11   1 
ATOM   72073 H  HD12   . LEU K  2 367 ? 109.150 203.318 266.455 1.00 74.38  ? 367 LEU e HD12   1 
ATOM   72074 H  HD13   . LEU K  2 367 ? 109.284 203.380 264.874 1.00 76.30  ? 367 LEU e HD13   1 
ATOM   72075 H  HD21   . LEU K  2 367 ? 110.478 201.756 263.655 1.00 81.39  ? 367 LEU e HD21   1 
ATOM   72076 H  HD22   . LEU K  2 367 ? 109.577 200.556 264.169 1.00 71.54  ? 367 LEU e HD22   1 
ATOM   72077 H  HD23   . LEU K  2 367 ? 111.152 200.502 264.363 1.00 76.84  ? 367 LEU e HD23   1 
ATOM   72078 N  N      . ALA K  2 368 ? 112.828 205.067 267.200 1.00 75.53  ? 368 ALA e N      1 
ATOM   72079 C  CA     . ALA K  2 368 ? 113.801 205.721 268.053 1.00 75.64  ? 368 ALA e CA     1 
ATOM   72080 C  C      . ALA K  2 368 ? 114.311 204.759 269.122 1.00 76.96  ? 368 ALA e C      1 
ATOM   72081 O  O      . ALA K  2 368 ? 113.732 203.702 269.380 1.00 74.34  ? 368 ALA e O      1 
ATOM   72082 C  CB     . ALA K  2 368 ? 113.188 206.957 268.702 1.00 76.96  ? 368 ALA e CB     1 
ATOM   72083 H  H      . ALA K  2 368 ? 112.013 205.254 267.397 1.00 75.93  ? 368 ALA e H      1 
ATOM   72084 H  HA     . ALA K  2 368 ? 114.558 206.001 267.517 1.00 76.62  ? 368 ALA e HA     1 
ATOM   72085 H  HB1    . ALA K  2 368 ? 112.456 206.678 269.272 1.00 75.48  ? 368 ALA e HB1    1 
ATOM   72086 H  HB2    . ALA K  2 368 ? 112.857 207.545 268.006 1.00 77.01  ? 368 ALA e HB2    1 
ATOM   72087 H  HB3    . ALA K  2 368 ? 113.866 207.408 269.228 1.00 78.77  ? 368 ALA e HB3    1 
ATOM   72088 N  N      . LYS K  2 369 ? 115.419 205.147 269.754 1.00 78.15  ? 369 LYS e N      1 
ATOM   72089 C  CA     . LYS K  2 369 ? 116.020 204.364 270.832 1.00 75.97  ? 369 LYS e CA     1 
ATOM   72090 C  C      . LYS K  2 369 ? 115.252 204.642 272.126 1.00 69.94  ? 369 LYS e C      1 
ATOM   72091 O  O      . LYS K  2 369 ? 115.719 205.312 273.049 1.00 71.38  ? 369 LYS e O      1 
ATOM   72092 C  CB     . LYS K  2 369 ? 117.498 204.698 270.959 1.00 78.25  ? 369 LYS e CB     1 
ATOM   72093 C  CG     . LYS K  2 369 ? 118.377 203.533 271.367 1.00 71.37  ? 369 LYS e CG     1 
ATOM   72094 C  CD     . LYS K  2 369 ? 118.414 203.345 272.865 1.00 68.91  ? 369 LYS e CD     1 
ATOM   72095 C  CE     . LYS K  2 369 ? 119.474 202.332 273.251 1.00 70.22  ? 369 LYS e CE     1 
ATOM   72096 N  NZ     . LYS K  2 369 ? 119.658 202.244 274.723 1.00 79.04  ? 369 LYS e NZ     1 
ATOM   72097 H  H      . LYS K  2 369 ? 115.849 205.867 269.570 1.00 77.20  ? 369 LYS e H      1 
ATOM   72098 H  HA     . LYS K  2 369 ? 115.935 203.422 270.627 1.00 75.65  ? 369 LYS e HA     1 
ATOM   72099 H  HB2    . LYS K  2 369 ? 117.814 205.017 270.101 1.00 76.99  ? 369 LYS e HB2    1 
ATOM   72100 H  HB3    . LYS K  2 369 ? 117.605 205.395 271.624 1.00 76.25  ? 369 LYS e HB3    1 
ATOM   72101 H  HG2    . LYS K  2 369 ? 118.033 202.720 270.971 1.00 71.80  ? 369 LYS e HG2    1 
ATOM   72102 H  HG3    . LYS K  2 369 ? 119.282 203.696 271.062 1.00 71.63  ? 369 LYS e HG3    1 
ATOM   72103 H  HD2    . LYS K  2 369 ? 118.628 204.188 273.292 1.00 71.71  ? 369 LYS e HD2    1 
ATOM   72104 H  HD3    . LYS K  2 369 ? 117.553 203.020 273.169 1.00 70.45  ? 369 LYS e HD3    1 
ATOM   72105 H  HE2    . LYS K  2 369 ? 119.211 201.458 272.925 1.00 72.11  ? 369 LYS e HE2    1 
ATOM   72106 H  HE3    . LYS K  2 369 ? 120.320 202.594 272.857 1.00 70.71  ? 369 LYS e HE3    1 
ATOM   72107 H  HZ1    . LYS K  2 369 ? 119.898 203.038 275.045 1.00 78.15  ? 369 LYS e HZ1    1 
ATOM   72108 H  HZ2    . LYS K  2 369 ? 118.898 201.992 275.110 1.00 77.94  ? 369 LYS e HZ2    1 
ATOM   72109 H  HZ3    . LYS K  2 369 ? 120.292 201.650 274.914 1.00 77.95  ? 369 LYS e HZ3    1 
ATOM   72110 N  N      . VAL K  2 370 ? 114.034 204.103 272.173 1.00 67.18  ? 370 VAL e N      1 
ATOM   72111 C  CA     . VAL K  2 370 ? 113.147 204.358 273.296 1.00 69.10  ? 370 VAL e CA     1 
ATOM   72112 C  C      . VAL K  2 370 ? 113.682 203.684 274.557 1.00 66.71  ? 370 VAL e C      1 
ATOM   72113 O  O      . VAL K  2 370 ? 114.435 202.704 274.510 1.00 64.18  ? 370 VAL e O      1 
ATOM   72114 C  CB     . VAL K  2 370 ? 111.727 203.875 272.965 1.00 63.18  ? 370 VAL e CB     1 
ATOM   72115 C  CG1    . VAL K  2 370 ? 111.633 202.382 273.117 1.00 63.58  ? 370 VAL e CG1    1 
ATOM   72116 C  CG2    . VAL K  2 370 ? 110.704 204.558 273.837 1.00 65.18  ? 370 VAL e CG2    1 
ATOM   72117 H  H      . VAL K  2 370 ? 113.703 203.590 271.570 1.00 69.46  ? 370 VAL e H      1 
ATOM   72118 H  HA     . VAL K  2 370 ? 113.110 205.311 273.458 1.00 69.08  ? 370 VAL e HA     1 
ATOM   72119 H  HB     . VAL K  2 370 ? 111.527 204.094 272.044 1.00 64.04  ? 370 VAL e HB     1 
ATOM   72120 H  HG11   . VAL K  2 370 ? 110.856 202.069 272.630 1.00 62.32  ? 370 VAL e HG11   1 
ATOM   72121 H  HG12   . VAL K  2 370 ? 112.439 201.982 272.761 1.00 65.03  ? 370 VAL e HG12   1 
ATOM   72122 H  HG13   . VAL K  2 370 ? 111.543 202.170 274.058 1.00 63.53  ? 370 VAL e HG13   1 
ATOM   72123 H  HG21   . VAL K  2 370 ? 109.829 204.197 273.627 1.00 63.42  ? 370 VAL e HG21   1 
ATOM   72124 H  HG22   . VAL K  2 370 ? 110.919 204.391 274.767 1.00 65.48  ? 370 VAL e HG22   1 
ATOM   72125 H  HG23   . VAL K  2 370 ? 110.723 205.509 273.654 1.00 66.89  ? 370 VAL e HG23   1 
ATOM   72126 N  N      . GLN K  2 371 ? 113.285 204.230 275.706 1.00 63.83  ? 371 GLN e N      1 
ATOM   72127 C  CA     . GLN K  2 371 ? 113.649 203.675 277.004 1.00 64.59  ? 371 GLN e CA     1 
ATOM   72128 C  C      . GLN K  2 371 ? 112.643 202.643 277.491 1.00 56.09  ? 371 GLN e C      1 
ATOM   72129 O  O      . GLN K  2 371 ? 113.034 201.601 278.025 1.00 54.14  ? 371 GLN e O      1 
ATOM   72130 C  CB     . GLN K  2 371 ? 113.763 204.792 278.040 1.00 64.19  ? 371 GLN e CB     1 
ATOM   72131 C  CG     . GLN K  2 371 ? 114.923 205.733 277.824 1.00 68.15  ? 371 GLN e CG     1 
ATOM   72132 C  CD     . GLN K  2 371 ? 116.232 205.153 278.301 1.00 74.30  ? 371 GLN e CD     1 
ATOM   72133 O  OE1    . GLN K  2 371 ? 116.354 203.946 278.502 1.00 72.68  ? 371 GLN e OE1    1 
ATOM   72134 N  NE2    . GLN K  2 371 ? 117.220 206.015 278.497 1.00 87.99  ? 371 GLN e NE2    1 
ATOM   72135 H  H      . GLN K  2 371 ? 112.792 204.931 275.759 1.00 65.09  ? 371 GLN e H      1 
ATOM   72136 H  HA     . GLN K  2 371 ? 114.513 203.244 276.933 1.00 65.28  ? 371 GLN e HA     1 
ATOM   72137 H  HB2    . GLN K  2 371 ? 112.950 205.317 278.019 1.00 65.56  ? 371 GLN e HB2    1 
ATOM   72138 H  HB3    . GLN K  2 371 ? 113.870 204.390 278.914 1.00 64.52  ? 371 GLN e HB3    1 
ATOM   72139 H  HG2    . GLN K  2 371 ? 115.006 205.921 276.878 1.00 68.58  ? 371 GLN e HG2    1 
ATOM   72140 H  HG3    . GLN K  2 371 ? 114.762 206.552 278.316 1.00 69.17  ? 371 GLN e HG3    1 
ATOM   72141 H  HE21   . GLN K  2 371 ? 117.986 205.737 278.770 1.00 83.88  ? 371 GLN e HE21   1 
ATOM   72142 H  HE22   . GLN K  2 371 ? 117.092 206.851 278.347 1.00 83.67  ? 371 GLN e HE22   1 
ATOM   72143 N  N      . ARG K  2 372 ? 111.355 202.922 277.329 1.00 53.08  ? 372 ARG e N      1 
ATOM   72144 C  CA     . ARG K  2 372 ? 110.299 202.028 277.769 1.00 49.55  ? 372 ARG e CA     1 
ATOM   72145 C  C      . ARG K  2 372 ? 109.229 201.960 276.694 1.00 52.28  ? 372 ARG e C      1 
ATOM   72146 O  O      . ARG K  2 372 ? 108.982 202.936 275.983 1.00 55.24  ? 372 ARG e O      1 
ATOM   72147 C  CB     . ARG K  2 372 ? 109.688 202.492 279.094 1.00 52.12  ? 372 ARG e CB     1 
ATOM   72148 C  CG     . ARG K  2 372 ? 108.993 203.832 279.022 1.00 51.68  ? 372 ARG e CG     1 
ATOM   72149 C  CD     . ARG K  2 372 ? 108.854 204.469 280.391 1.00 60.93  ? 372 ARG e CD     1 
ATOM   72150 N  NE     . ARG K  2 372 ? 110.149 204.788 280.978 1.00 69.18  ? 372 ARG e NE     1 
ATOM   72151 C  CZ     . ARG K  2 372 ? 110.839 205.891 280.720 1.00 68.44  ? 372 ARG e CZ     1 
ATOM   72152 N  NH1    . ARG K  2 372 ? 110.385 206.812 279.888 1.00 63.89  ? 372 ARG e NH1    1 
ATOM   72153 N  NH2    . ARG K  2 372 ? 112.017 206.071 281.309 1.00 71.47  ? 372 ARG e NH2    1 
ATOM   72154 H  H      . ARG K  2 372 ? 111.067 203.636 276.955 1.00 57.61  ? 372 ARG e H      1 
ATOM   72155 H  HA     . ARG K  2 372 ? 110.663 201.142 277.889 1.00 53.02  ? 372 ARG e HA     1 
ATOM   72156 H  HB2    . ARG K  2 372 ? 109.029 201.843 279.376 1.00 54.18  ? 372 ARG e HB2    1 
ATOM   72157 H  HB3    . ARG K  2 372 ? 110.392 202.559 279.753 1.00 56.48  ? 372 ARG e HB3    1 
ATOM   72158 H  HG2    . ARG K  2 372 ? 109.511 204.427 278.461 1.00 57.44  ? 372 ARG e HG2    1 
ATOM   72159 H  HG3    . ARG K  2 372 ? 108.106 203.706 278.654 1.00 53.16  ? 372 ARG e HG3    1 
ATOM   72160 H  HD2    . ARG K  2 372 ? 108.347 205.289 280.313 1.00 60.27  ? 372 ARG e HD2    1 
ATOM   72161 H  HD3    . ARG K  2 372 ? 108.397 203.855 280.981 1.00 59.93  ? 372 ARG e HD3    1 
ATOM   72162 H  HE     . ARG K  2 372 ? 110.477 204.238 281.550 1.00 65.71  ? 372 ARG e HE     1 
ATOM   72163 H  HH11   . ARG K  2 372 ? 109.626 206.707 279.501 1.00 65.35  ? 372 ARG e HH11   1 
ATOM   72164 H  HH12   . ARG K  2 372 ? 110.851 207.517 279.736 1.00 66.34  ? 372 ARG e HH12   1 
ATOM   72165 H  HH21   . ARG K  2 372 ? 112.323 205.479 281.851 1.00 68.62  ? 372 ARG e HH21   1 
ATOM   72166 H  HH22   . ARG K  2 372 ? 112.472 206.781 281.147 1.00 70.37  ? 372 ARG e HH22   1 
ATOM   72167 N  N      . ALA K  2 373 ? 108.595 200.798 276.580 1.00 56.37  ? 373 ALA e N      1 
ATOM   72168 C  CA     . ALA K  2 373 ? 107.583 200.581 275.562 1.00 46.17  ? 373 ALA e CA     1 
ATOM   72169 C  C      . ALA K  2 373 ? 106.492 199.669 276.092 1.00 44.04  ? 373 ALA e C      1 
ATOM   72170 O  O      . ALA K  2 373 ? 106.704 198.874 277.009 1.00 44.76  ? 373 ALA e O      1 
ATOM   72171 C  CB     . ALA K  2 373 ? 108.189 199.986 274.297 1.00 46.43  ? 373 ALA e CB     1 
ATOM   72172 H  H      . ALA K  2 373 ? 108.743 200.115 277.075 1.00 52.80  ? 373 ALA e H      1 
ATOM   72173 H  HA     . ALA K  2 373 ? 107.174 201.423 275.339 1.00 48.84  ? 373 ALA e HA     1 
ATOM   72174 H  HB1    . ALA K  2 373 ? 108.602 199.140 274.522 1.00 50.12  ? 373 ALA e HB1    1 
ATOM   72175 H  HB2    . ALA K  2 373 ? 108.854 200.600 273.953 1.00 50.44  ? 373 ALA e HB2    1 
ATOM   72176 H  HB3    . ALA K  2 373 ? 107.483 199.855 273.649 1.00 49.14  ? 373 ALA e HB3    1 
ATOM   72177 N  N      . VAL K  2 374 ? 105.316 199.794 275.490 1.00 36.87  ? 374 VAL e N      1 
ATOM   72178 C  CA     . VAL K  2 374 ? 104.140 199.024 275.867 1.00 40.96  ? 374 VAL e CA     1 
ATOM   72179 C  C      . VAL K  2 374 ? 103.488 198.492 274.602 1.00 40.96  ? 374 VAL e C      1 
ATOM   72180 O  O      . VAL K  2 374 ? 103.312 199.233 273.630 1.00 42.75  ? 374 VAL e O      1 
ATOM   72181 C  CB     . VAL K  2 374 ? 103.138 199.868 276.675 1.00 42.92  ? 374 VAL e CB     1 
ATOM   72182 C  CG1    . VAL K  2 374 ? 102.813 201.125 275.955 1.00 48.78  ? 374 VAL e CG1    1 
ATOM   72183 C  CG2    . VAL K  2 374 ? 101.864 199.104 276.918 1.00 43.96  ? 374 VAL e CG2    1 
ATOM   72184 H  H      . VAL K  2 374 ? 105.174 200.329 274.837 1.00 41.92  ? 374 VAL e H      1 
ATOM   72185 H  HA     . VAL K  2 374 ? 104.413 198.273 276.406 1.00 41.46  ? 374 VAL e HA     1 
ATOM   72186 H  HB     . VAL K  2 374 ? 103.528 200.102 277.527 1.00 43.59  ? 374 VAL e HB     1 
ATOM   72187 H  HG11   . VAL K  2 374 ? 103.628 201.627 275.814 1.00 49.74  ? 374 VAL e HG11   1 
ATOM   72188 H  HG12   . VAL K  2 374 ? 102.195 201.632 276.500 1.00 48.94  ? 374 VAL e HG12   1 
ATOM   72189 H  HG13   . VAL K  2 374 ? 102.399 200.899 275.111 1.00 49.18  ? 374 VAL e HG13   1 
ATOM   72190 H  HG21   . VAL K  2 374 ? 102.022 198.162 276.775 1.00 43.25  ? 374 VAL e HG21   1 
ATOM   72191 H  HG22   . VAL K  2 374 ? 101.572 199.264 277.825 1.00 43.51  ? 374 VAL e HG22   1 
ATOM   72192 H  HG23   . VAL K  2 374 ? 101.193 199.428 276.303 1.00 44.76  ? 374 VAL e HG23   1 
ATOM   72193 N  N      . CYS K  2 375 ? 103.140 197.211 274.615 1.00 47.21  ? 375 CYS e N      1 
ATOM   72194 C  CA     . CYS K  2 375 ? 102.361 196.585 273.560 1.00 40.37  ? 375 CYS e CA     1 
ATOM   72195 C  C      . CYS K  2 375 ? 101.006 196.196 274.124 1.00 39.16  ? 375 CYS e C      1 
ATOM   72196 O  O      . CYS K  2 375 ? 100.929 195.503 275.142 1.00 50.97  ? 375 CYS e O      1 
ATOM   72197 C  CB     . CYS K  2 375 ? 103.077 195.358 273.001 1.00 41.30  ? 375 CYS e CB     1 
ATOM   72198 S  SG     . CYS K  2 375 ? 102.077 194.349 271.899 1.00 57.61  ? 375 CYS e SG     1 
ATOM   72199 H  H      . CYS K  2 375 ? 103.355 196.669 275.243 1.00 44.41  ? 375 CYS e H      1 
ATOM   72200 H  HA     . CYS K  2 375 ? 102.218 197.217 272.846 1.00 44.66  ? 375 CYS e HA     1 
ATOM   72201 H  HB2    . CYS K  2 375 ? 103.855 195.652 272.507 1.00 46.15  ? 375 CYS e HB2    1 
ATOM   72202 H  HB3    . CYS K  2 375 ? 103.354 194.801 273.741 1.00 42.98  ? 375 CYS e HB3    1 
ATOM   72203 H  HG     . CYS K  2 375 ? 101.779 195.021 270.954 1.00 53.51  ? 375 CYS e HG     1 
ATOM   72204 N  N      . MET K  2 376 ? 99.945  196.639 273.466 1.00 37.86  ? 376 MET e N      1 
ATOM   72205 C  CA     . MET K  2 376 ? 98.586  196.426 273.931 1.00 42.50  ? 376 MET e CA     1 
ATOM   72206 C  C      . MET K  2 376 ? 97.866  195.479 272.986 1.00 49.97  ? 376 MET e C      1 
ATOM   72207 O  O      . MET K  2 376 ? 97.886  195.677 271.768 1.00 53.65  ? 376 MET e O      1 
ATOM   72208 C  CB     . MET K  2 376 ? 97.828  197.746 274.022 1.00 52.57  ? 376 MET e CB     1 
ATOM   72209 C  CG     . MET K  2 376 ? 96.566  197.664 274.841 1.00 53.60  ? 376 MET e CG     1 
ATOM   72210 S  SD     . MET K  2 376 ? 95.244  198.707 274.230 1.00 72.36  ? 376 MET e SD     1 
ATOM   72211 C  CE     . MET K  2 376 ? 93.946  198.207 275.347 1.00 67.33  ? 376 MET e CE     1 
ATOM   72212 H  H      . MET K  2 376 ? 99.987  197.076 272.733 1.00 45.43  ? 376 MET e H      1 
ATOM   72213 H  HA     . MET K  2 376 ? 98.614  196.035 274.810 1.00 44.70  ? 376 MET e HA     1 
ATOM   72214 H  HB2    . MET K  2 376 ? 98.403  198.410 274.427 1.00 54.58  ? 376 MET e HB2    1 
ATOM   72215 H  HB3    . MET K  2 376 ? 97.582  198.020 273.129 1.00 53.83  ? 376 MET e HB3    1 
ATOM   72216 H  HG2    . MET K  2 376 ? 96.249  196.751 274.841 1.00 51.14  ? 376 MET e HG2    1 
ATOM   72217 H  HG3    . MET K  2 376 ? 96.762  197.946 275.746 1.00 54.26  ? 376 MET e HG3    1 
ATOM   72218 H  HE1    . MET K  2 376 ? 93.090  198.487 274.991 1.00 69.00  ? 376 MET e HE1    1 
ATOM   72219 H  HE2    . MET K  2 376 ? 93.970  197.243 275.434 1.00 61.69  ? 376 MET e HE2    1 
ATOM   72220 H  HE3    . MET K  2 376 ? 94.102  198.615 276.211 1.00 64.98  ? 376 MET e HE3    1 
ATOM   72221 N  N      . LEU K  2 377 ? 97.229  194.461 273.552 1.00 51.36  ? 377 LEU e N      1 
ATOM   72222 C  CA     . LEU K  2 377 ? 96.464  193.472 272.802 1.00 45.50  ? 377 LEU e CA     1 
ATOM   72223 C  C      . LEU K  2 377 ? 95.041  193.514 273.337 1.00 48.71  ? 377 LEU e C      1 
ATOM   72224 O  O      . LEU K  2 377 ? 94.764  192.994 274.421 1.00 57.42  ? 377 LEU e O      1 
ATOM   72225 C  CB     . LEU K  2 377 ? 97.071  192.086 272.947 1.00 40.37  ? 377 LEU e CB     1 
ATOM   72226 C  CG     . LEU K  2 377 ? 98.596  192.035 272.913 1.00 43.93  ? 377 LEU e CG     1 
ATOM   72227 C  CD1    . LEU K  2 377 ? 99.088  190.667 273.290 1.00 45.81  ? 377 LEU e CD1    1 
ATOM   72228 C  CD2    . LEU K  2 377 ? 99.108  192.411 271.555 1.00 52.07  ? 377 LEU e CD2    1 
ATOM   72229 H  H      . LEU K  2 377 ? 97.222  194.320 274.396 1.00 49.20  ? 377 LEU e H      1 
ATOM   72230 H  HA     . LEU K  2 377 ? 96.447  193.711 271.869 1.00 48.06  ? 377 LEU e HA     1 
ATOM   72231 H  HB2    . LEU K  2 377 ? 96.784  191.717 273.791 1.00 45.01  ? 377 LEU e HB2    1 
ATOM   72232 H  HB3    . LEU K  2 377 ? 96.743  191.534 272.226 1.00 45.65  ? 377 LEU e HB3    1 
ATOM   72233 H  HG     . LEU K  2 377 ? 98.955  192.665 273.552 1.00 45.42  ? 377 LEU e HG     1 
ATOM   72234 H  HD11   . LEU K  2 377 ? 100.055 190.659 273.233 1.00 46.91  ? 377 LEU e HD11   1 
ATOM   72235 H  HD12   . LEU K  2 377 ? 98.807  190.473 274.195 1.00 49.66  ? 377 LEU e HD12   1 
ATOM   72236 H  HD13   . LEU K  2 377 ? 98.710  190.021 272.677 1.00 49.52  ? 377 LEU e HD13   1 
ATOM   72237 H  HD21   . LEU K  2 377 ? 98.853  193.326 271.369 1.00 50.67  ? 377 LEU e HD21   1 
ATOM   72238 H  HD22   . LEU K  2 377 ? 100.072 192.326 271.552 1.00 50.62  ? 377 LEU e HD22   1 
ATOM   72239 H  HD23   . LEU K  2 377 ? 98.720  191.813 270.900 1.00 50.70  ? 377 LEU e HD23   1 
ATOM   72240 N  N      . SER K  2 378 ? 94.142  194.127 272.578 1.00 51.12  ? 378 SER e N      1 
ATOM   72241 C  CA     . SER K  2 378 ? 92.790  194.405 273.031 1.00 47.06  ? 378 SER e CA     1 
ATOM   72242 C  C      . SER K  2 378 ? 91.781  193.665 272.172 1.00 49.89  ? 378 SER e C      1 
ATOM   72243 O  O      . SER K  2 378 ? 91.861  193.699 270.941 1.00 59.98  ? 378 SER e O      1 
ATOM   72244 C  CB     . SER K  2 378 ? 92.507  195.901 272.983 1.00 51.15  ? 378 SER e CB     1 
ATOM   72245 O  OG     . SER K  2 378 ? 92.661  196.394 271.668 1.00 68.71  ? 378 SER e OG     1 
ATOM   72246 H  H      . SER K  2 378 ? 94.299  194.401 271.783 1.00 52.81  ? 378 SER e H      1 
ATOM   72247 H  HA     . SER K  2 378 ? 92.688  194.099 273.941 1.00 51.51  ? 378 SER e HA     1 
ATOM   72248 H  HB2    . SER K  2 378 ? 91.598  196.057 273.276 1.00 55.74  ? 378 SER e HB2    1 
ATOM   72249 H  HB3    . SER K  2 378 ? 93.131  196.356 273.566 1.00 54.32  ? 378 SER e HB3    1 
ATOM   72250 H  HG     . SER K  2 378 ? 92.157  195.968 271.149 1.00 63.06  ? 378 SER e HG     1 
ATOM   72251 N  N      . ASN K  2 379 ? 90.831  193.012 272.825 1.00 47.67  ? 379 ASN e N      1 
ATOM   72252 C  CA     . ASN K  2 379 ? 89.701  192.385 272.162 1.00 54.62  ? 379 ASN e CA     1 
ATOM   72253 C  C      . ASN K  2 379 ? 88.511  193.324 272.276 1.00 66.70  ? 379 ASN e C      1 
ATOM   72254 O  O      . ASN K  2 379 ? 88.095  193.672 273.385 1.00 73.42  ? 379 ASN e O      1 
ATOM   72255 C  CB     . ASN K  2 379 ? 89.384  191.032 272.788 1.00 52.36  ? 379 ASN e CB     1 
ATOM   72256 C  CG     . ASN K  2 379 ? 88.317  190.277 272.040 1.00 61.34  ? 379 ASN e CG     1 
ATOM   72257 O  OD1    . ASN K  2 379 ? 87.551  190.853 271.271 1.00 79.85  ? 379 ASN e OD1    1 
ATOM   72258 N  ND2    . ASN K  2 379 ? 88.257  188.978 272.265 1.00 58.28  ? 379 ASN e ND2    1 
ATOM   72259 H  H      . ASN K  2 379 ? 90.820  192.918 273.675 1.00 54.40  ? 379 ASN e H      1 
ATOM   72260 H  HA     . ASN K  2 379 ? 89.903  192.254 271.227 1.00 57.00  ? 379 ASN e HA     1 
ATOM   72261 H  HB2    . ASN K  2 379 ? 90.185  190.491 272.793 1.00 55.53  ? 379 ASN e HB2    1 
ATOM   72262 H  HB3    . ASN K  2 379 ? 89.070  191.173 273.691 1.00 57.80  ? 379 ASN e HB3    1 
ATOM   72263 H  HD21   . ASN K  2 379 ? 88.812  188.618 272.812 1.00 59.66  ? 379 ASN e HD21   1 
ATOM   72264 H  HD22   . ASN K  2 379 ? 87.668  188.496 271.866 1.00 62.14  ? 379 ASN e HD22   1 
ATOM   72265 N  N      . THR K  2 380 ? 87.967  193.730 271.134 1.00 72.29  ? 380 THR e N      1 
ATOM   72266 C  CA     . THR K  2 380 ? 86.914  194.728 271.087 1.00 70.66  ? 380 THR e CA     1 
ATOM   72267 C  C      . THR K  2 380 ? 85.797  194.260 270.171 1.00 73.33  ? 380 THR e C      1 
ATOM   72268 O  O      . THR K  2 380 ? 86.022  193.496 269.230 1.00 72.43  ? 380 THR e O      1 
ATOM   72269 C  CB     . THR K  2 380 ? 87.447  196.071 270.590 1.00 74.23  ? 380 THR e CB     1 
ATOM   72270 O  OG1    . THR K  2 380 ? 88.759  196.293 271.116 1.00 73.02  ? 380 THR e OG1    1 
ATOM   72271 C  CG2    . THR K  2 380 ? 86.544  197.193 271.034 1.00 74.69  ? 380 THR e CG2    1 
ATOM   72272 H  H      . THR K  2 380 ? 88.196  193.436 270.361 1.00 69.06  ? 380 THR e H      1 
ATOM   72273 H  HA     . THR K  2 380 ? 86.548  194.855 271.973 1.00 69.70  ? 380 THR e HA     1 
ATOM   72274 H  HB     . THR K  2 380 ? 87.479  196.065 269.623 1.00 72.39  ? 380 THR e HB     1 
ATOM   72275 H  HG1    . THR K  2 380 ? 88.728  196.311 271.953 1.00 69.68  ? 380 THR e HG1    1 
ATOM   72276 H  HG21   . THR K  2 380 ? 86.825  198.023 270.619 1.00 75.40  ? 380 THR e HG21   1 
ATOM   72277 H  HG22   . THR K  2 380 ? 86.590  197.291 271.997 1.00 75.45  ? 380 THR e HG22   1 
ATOM   72278 H  HG23   . THR K  2 380 ? 85.630  197.004 270.779 1.00 75.86  ? 380 THR e HG23   1 
ATOM   72279 N  N      . THR K  2 381 ? 84.583  194.725 270.462 1.00 74.84  ? 381 THR e N      1 
ATOM   72280 C  CA     . THR K  2 381 ? 83.457  194.489 269.572 1.00 76.92  ? 381 THR e CA     1 
ATOM   72281 C  C      . THR K  2 381 ? 83.535  195.324 268.305 1.00 76.54  ? 381 THR e C      1 
ATOM   72282 O  O      . THR K  2 381 ? 82.777  195.066 267.364 1.00 76.93  ? 381 THR e O      1 
ATOM   72283 C  CB     . THR K  2 381 ? 82.144  194.789 270.291 1.00 77.22  ? 381 THR e CB     1 
ATOM   72284 O  OG1    . THR K  2 381 ? 82.111  196.167 270.679 1.00 73.75  ? 381 THR e OG1    1 
ATOM   72285 C  CG2    . THR K  2 381 ? 82.011  193.925 271.519 1.00 81.47  ? 381 THR e CG2    1 
ATOM   72286 H  H      . THR K  2 381 ? 84.390  195.179 271.163 1.00 75.41  ? 381 THR e H      1 
ATOM   72287 H  HA     . THR K  2 381 ? 83.452  193.556 269.318 1.00 76.70  ? 381 THR e HA     1 
ATOM   72288 H  HB     . THR K  2 381 ? 81.401  194.602 269.699 1.00 76.12  ? 381 THR e HB     1 
ATOM   72289 H  HG1    . THR K  2 381 ? 81.376  196.340 271.047 1.00 77.08  ? 381 THR e HG1    1 
ATOM   72290 H  HG21   . THR K  2 381 ? 81.136  194.052 271.917 1.00 80.10  ? 381 THR e HG21   1 
ATOM   72291 H  HG22   . THR K  2 381 ? 82.692  194.167 272.164 1.00 79.21  ? 381 THR e HG22   1 
ATOM   72292 H  HG23   . THR K  2 381 ? 82.120  192.993 271.278 1.00 79.67  ? 381 THR e HG23   1 
ATOM   72293 N  N      . ALA K  2 382 ? 84.426  196.315 268.260 1.00 78.36  ? 382 ALA e N      1 
ATOM   72294 C  CA     . ALA K  2 382 ? 84.540  197.152 267.074 1.00 77.74  ? 382 ALA e CA     1 
ATOM   72295 C  C      . ALA K  2 382 ? 84.944  196.337 265.857 1.00 79.24  ? 382 ALA e C      1 
ATOM   72296 O  O      . ALA K  2 382 ? 84.550  196.662 264.732 1.00 82.40  ? 382 ALA e O      1 
ATOM   72297 C  CB     . ALA K  2 382 ? 85.547  198.271 267.320 1.00 75.09  ? 382 ALA e CB     1 
ATOM   72298 H  H      . ALA K  2 382 ? 84.971  196.516 268.890 1.00 77.51  ? 382 ALA e H      1 
ATOM   72299 H  HA     . ALA K  2 382 ? 83.680  197.555 266.891 1.00 79.34  ? 382 ALA e HA     1 
ATOM   72300 H  HB1    . ALA K  2 382 ? 85.244  198.807 268.067 1.00 79.14  ? 382 ALA e HB1    1 
ATOM   72301 H  HB2    . ALA K  2 382 ? 86.406  197.874 267.524 1.00 78.16  ? 382 ALA e HB2    1 
ATOM   72302 H  HB3    . ALA K  2 382 ? 85.615  198.817 266.524 1.00 80.43  ? 382 ALA e HB3    1 
ATOM   72303 N  N      . ILE K  2 383 ? 85.721  195.272 266.059 1.00 77.94  ? 383 ILE e N      1 
ATOM   72304 C  CA     . ILE K  2 383 ? 86.138  194.433 264.949 1.00 73.85  ? 383 ILE e CA     1 
ATOM   72305 C  C      . ILE K  2 383 ? 84.944  193.784 264.273 1.00 75.85  ? 383 ILE e C      1 
ATOM   72306 O  O      . ILE K  2 383 ? 85.073  193.254 263.166 1.00 79.55  ? 383 ILE e O      1 
ATOM   72307 C  CB     . ILE K  2 383 ? 87.139  193.370 265.437 1.00 69.01  ? 383 ILE e CB     1 
ATOM   72308 C  CG1    . ILE K  2 383 ? 87.907  192.787 264.258 1.00 66.38  ? 383 ILE e CG1    1 
ATOM   72309 C  CG2    . ILE K  2 383 ? 86.415  192.268 266.166 1.00 73.76  ? 383 ILE e CG2    1 
ATOM   72310 C  CD1    . ILE K  2 383 ? 89.138  192.039 264.662 1.00 62.03  ? 383 ILE e CD1    1 
ATOM   72311 H  H      . ILE K  2 383 ? 86.012  195.019 266.825 1.00 76.58  ? 383 ILE e H      1 
ATOM   72312 H  HA     . ILE K  2 383 ? 86.586  194.985 264.293 1.00 74.22  ? 383 ILE e HA     1 
ATOM   72313 H  HB     . ILE K  2 383 ? 87.768  193.785 266.045 1.00 70.53  ? 383 ILE e HB     1 
ATOM   72314 H  HG12   . ILE K  2 383 ? 87.329  192.174 263.782 1.00 68.86  ? 383 ILE e HG12   1 
ATOM   72315 H  HG13   . ILE K  2 383 ? 88.178  193.509 263.673 1.00 70.90  ? 383 ILE e HG13   1 
ATOM   72316 H  HG21   . ILE K  2 383 ? 87.050  191.778 266.708 1.00 72.38  ? 383 ILE e HG21   1 
ATOM   72317 H  HG22   . ILE K  2 383 ? 85.734  192.663 266.729 1.00 75.15  ? 383 ILE e HG22   1 
ATOM   72318 H  HG23   . ILE K  2 383 ? 86.004  191.678 265.517 1.00 70.54  ? 383 ILE e HG23   1 
ATOM   72319 H  HD11   . ILE K  2 383 ? 88.883  191.304 265.239 1.00 64.15  ? 383 ILE e HD11   1 
ATOM   72320 H  HD12   . ILE K  2 383 ? 89.577  191.703 263.868 1.00 64.29  ? 383 ILE e HD12   1 
ATOM   72321 H  HD13   . ILE K  2 383 ? 89.726  192.644 265.137 1.00 62.06  ? 383 ILE e HD13   1 
ATOM   72322 N  N      . ALA K  2 384 ? 83.777  193.807 264.917 1.00 76.85  ? 384 ALA e N      1 
ATOM   72323 C  CA     . ALA K  2 384 ? 82.571  193.304 264.275 1.00 79.18  ? 384 ALA e CA     1 
ATOM   72324 C  C      . ALA K  2 384 ? 82.252  194.091 263.016 1.00 84.42  ? 384 ALA e C      1 
ATOM   72325 O  O      . ALA K  2 384 ? 81.712  193.535 262.054 1.00 92.51  ? 384 ALA e O      1 
ATOM   72326 C  CB     . ALA K  2 384 ? 81.396  193.369 265.245 1.00 80.22  ? 384 ALA e CB     1 
ATOM   72327 H  H      . ALA K  2 384 ? 83.657  194.110 265.711 1.00 76.98  ? 384 ALA e H      1 
ATOM   72328 H  HA     . ALA K  2 384 ? 82.707  192.379 264.026 1.00 79.09  ? 384 ALA e HA     1 
ATOM   72329 H  HB1    . ALA K  2 384 ? 80.604  193.027 264.803 1.00 79.69  ? 384 ALA e HB1    1 
ATOM   72330 H  HB2    . ALA K  2 384 ? 81.258  194.294 265.502 1.00 78.33  ? 384 ALA e HB2    1 
ATOM   72331 H  HB3    . ALA K  2 384 ? 81.600  192.834 266.027 1.00 81.01  ? 384 ALA e HB3    1 
ATOM   72332 N  N      . GLU K  2 385 ? 82.573  195.385 263.004 1.00 82.37  ? 385 GLU e N      1 
ATOM   72333 C  CA     . GLU K  2 385 ? 82.345  196.188 261.811 1.00 85.59  ? 385 GLU e CA     1 
ATOM   72334 C  C      . GLU K  2 385 ? 83.190  195.687 260.649 1.00 84.03  ? 385 GLU e C      1 
ATOM   72335 O  O      . GLU K  2 385 ? 82.709  195.596 259.514 1.00 83.97  ? 385 GLU e O      1 
ATOM   72336 C  CB     . GLU K  2 385 ? 82.655  197.656 262.101 1.00 92.27  ? 385 GLU e CB     1 
ATOM   72337 C  CG     . GLU K  2 385 ? 81.866  198.244 263.260 1.00 97.47  ? 385 GLU e CG     1 
ATOM   72338 C  CD     . GLU K  2 385 ? 80.368  198.223 263.024 1.00 103.30 ? 385 GLU e CD     1 
ATOM   72339 O  OE1    . GLU K  2 385 ? 79.949  198.003 261.869 1.00 105.95 ? 385 GLU e OE1    1 
ATOM   72340 O  OE2    . GLU K  2 385 ? 79.610  198.425 263.995 1.00 96.28  ? 385 GLU e OE2    1 
ATOM   72341 H  H      . GLU K  2 385 ? 82.925  195.809 263.663 1.00 83.19  ? 385 GLU e H      1 
ATOM   72342 H  HA     . GLU K  2 385 ? 81.413  196.116 261.557 1.00 87.99  ? 385 GLU e HA     1 
ATOM   72343 H  HB2    . GLU K  2 385 ? 83.597  197.735 262.315 1.00 89.00  ? 385 GLU e HB2    1 
ATOM   72344 H  HB3    . GLU K  2 385 ? 82.455  198.177 261.310 1.00 93.11  ? 385 GLU e HB3    1 
ATOM   72345 H  HG2    . GLU K  2 385 ? 82.049  197.731 264.062 1.00 91.86  ? 385 GLU e HG2    1 
ATOM   72346 H  HG3    . GLU K  2 385 ? 82.136  199.166 263.389 1.00 95.55  ? 385 GLU e HG3    1 
ATOM   72347 N  N      . ALA K  2 386 ? 84.453  195.352 260.916 1.00 83.55  ? 386 ALA e N      1 
ATOM   72348 C  CA     . ALA K  2 386 ? 85.325  194.859 259.858 1.00 79.54  ? 386 ALA e CA     1 
ATOM   72349 C  C      . ALA K  2 386 ? 84.788  193.570 259.255 1.00 76.71  ? 386 ALA e C      1 
ATOM   72350 O  O      . ALA K  2 386 ? 84.806  193.393 258.032 1.00 80.61  ? 386 ALA e O      1 
ATOM   72351 C  CB     . ALA K  2 386 ? 86.734  194.649 260.402 1.00 75.35  ? 386 ALA e CB     1 
ATOM   72352 H  H      . ALA K  2 386 ? 84.821  195.403 261.690 1.00 82.10  ? 386 ALA e H      1 
ATOM   72353 H  HA     . ALA K  2 386 ? 85.374  195.523 259.157 1.00 80.43  ? 386 ALA e HA     1 
ATOM   72354 H  HB1    . ALA K  2 386 ? 87.075  195.496 260.723 1.00 77.87  ? 386 ALA e HB1    1 
ATOM   72355 H  HB2    . ALA K  2 386 ? 86.695  194.009 261.127 1.00 76.99  ? 386 ALA e HB2    1 
ATOM   72356 H  HB3    . ALA K  2 386 ? 87.296  194.310 259.691 1.00 76.89  ? 386 ALA e HB3    1 
ATOM   72357 N  N      . TRP K  2 387 ? 84.311  192.652 260.096 1.00 73.47  ? 387 TRP e N      1 
ATOM   72358 C  CA     . TRP K  2 387 ? 83.737  191.416 259.579 1.00 73.30  ? 387 TRP e CA     1 
ATOM   72359 C  C      . TRP K  2 387 ? 82.504  191.700 258.737 1.00 78.16  ? 387 TRP e C      1 
ATOM   72360 O  O      . TRP K  2 387 ? 82.300  191.077 257.690 1.00 85.69  ? 387 TRP e O      1 
ATOM   72361 C  CB     . TRP K  2 387 ? 83.392  190.471 260.728 1.00 80.71  ? 387 TRP e CB     1 
ATOM   72362 C  CG     . TRP K  2 387 ? 84.588  189.984 261.474 1.00 84.02  ? 387 TRP e CG     1 
ATOM   72363 C  CD1    . TRP K  2 387 ? 84.913  190.254 262.769 1.00 80.82  ? 387 TRP e CD1    1 
ATOM   72364 C  CD2    . TRP K  2 387 ? 85.628  189.145 260.965 1.00 82.45  ? 387 TRP e CD2    1 
ATOM   72365 N  NE1    . TRP K  2 387 ? 86.091  189.633 263.098 1.00 76.63  ? 387 TRP e NE1    1 
ATOM   72366 C  CE2    . TRP K  2 387 ? 86.550  188.946 262.007 1.00 75.59  ? 387 TRP e CE2    1 
ATOM   72367 C  CE3    . TRP K  2 387 ? 85.868  188.543 259.727 1.00 81.49  ? 387 TRP e CE3    1 
ATOM   72368 C  CZ2    . TRP K  2 387 ? 87.694  188.170 261.851 1.00 78.90  ? 387 TRP e CZ2    1 
ATOM   72369 C  CZ3    . TRP K  2 387 ? 87.003  187.773 259.575 1.00 79.86  ? 387 TRP e CZ3    1 
ATOM   72370 C  CH2    . TRP K  2 387 ? 87.902  187.593 260.630 1.00 80.62  ? 387 TRP e CH2    1 
ATOM   72371 H  H      . TRP K  2 387 ? 84.307  192.721 260.950 1.00 78.60  ? 387 TRP e H      1 
ATOM   72372 H  HA     . TRP K  2 387 ? 84.391  190.981 259.015 1.00 77.69  ? 387 TRP e HA     1 
ATOM   72373 H  HB2    . TRP K  2 387 ? 82.820  190.936 261.356 1.00 80.41  ? 387 TRP e HB2    1 
ATOM   72374 H  HB3    . TRP K  2 387 ? 82.929  189.700 260.370 1.00 80.38  ? 387 TRP e HB3    1 
ATOM   72375 H  HD1    . TRP K  2 387 ? 84.410  190.782 263.345 1.00 78.96  ? 387 TRP e HD1    1 
ATOM   72376 H  HE1    . TRP K  2 387 ? 86.477  189.670 263.864 1.00 75.71  ? 387 TRP e HE1    1 
ATOM   72377 H  HE3    . TRP K  2 387 ? 85.275  188.658 259.020 1.00 80.28  ? 387 TRP e HE3    1 
ATOM   72378 H  HZ2    . TRP K  2 387 ? 88.293  188.048 262.552 1.00 76.91  ? 387 TRP e HZ2    1 
ATOM   72379 H  HZ3    . TRP K  2 387 ? 87.173  187.368 258.755 1.00 79.99  ? 387 TRP e HZ3    1 
ATOM   72380 H  HH2    . TRP K  2 387 ? 88.659  187.068 260.498 1.00 78.91  ? 387 TRP e HH2    1 
ATOM   72381 N  N      . ALA K  2 388 ? 81.665  192.635 259.182 1.00 76.00  ? 388 ALA e N      1 
ATOM   72382 C  CA     . ALA K  2 388 ? 80.484  192.988 258.406 1.00 78.03  ? 388 ALA e CA     1 
ATOM   72383 C  C      . ALA K  2 388 ? 80.872  193.583 257.060 1.00 83.01  ? 388 ALA e C      1 
ATOM   72384 O  O      . ALA K  2 388 ? 80.281  193.245 256.028 1.00 86.78  ? 388 ALA e O      1 
ATOM   72385 C  CB     . ALA K  2 388 ? 79.615  193.965 259.193 1.00 81.93  ? 388 ALA e CB     1 
ATOM   72386 H  H      . ALA K  2 388 ? 81.760  193.074 259.913 1.00 79.03  ? 388 ALA e H      1 
ATOM   72387 H  HA     . ALA K  2 388 ? 79.964  192.188 258.242 1.00 79.03  ? 388 ALA e HA     1 
ATOM   72388 H  HB1    . ALA K  2 388 ? 79.339  193.542 260.020 1.00 82.27  ? 388 ALA e HB1    1 
ATOM   72389 H  HB2    . ALA K  2 388 ? 78.839  194.194 258.660 1.00 81.29  ? 388 ALA e HB2    1 
ATOM   72390 H  HB3    . ALA K  2 388 ? 80.135  194.761 259.384 1.00 83.03  ? 388 ALA e HB3    1 
ATOM   72391 N  N      . ARG K  2 389 ? 81.868  194.471 257.050 1.00 82.31  ? 389 ARG e N      1 
ATOM   72392 C  CA     . ARG K  2 389 ? 82.345  195.031 255.792 1.00 80.26  ? 389 ARG e CA     1 
ATOM   72393 C  C      . ARG K  2 389 ? 82.888  193.936 254.885 1.00 73.29  ? 389 ARG e C      1 
ATOM   72394 O  O      . ARG K  2 389 ? 82.588  193.896 253.687 1.00 74.13  ? 389 ARG e O      1 
ATOM   72395 C  CB     . ARG K  2 389 ? 83.418  196.085 256.064 1.00 81.66  ? 389 ARG e CB     1 
ATOM   72396 C  CG     . ARG K  2 389 ? 83.988  196.714 254.812 1.00 85.84  ? 389 ARG e CG     1 
ATOM   72397 C  CD     . ARG K  2 389 ? 85.086  197.718 255.121 1.00 86.72  ? 389 ARG e CD     1 
ATOM   72398 N  NE     . ARG K  2 389 ? 86.229  197.099 255.782 1.00 87.32  ? 389 ARG e NE     1 
ATOM   72399 C  CZ     . ARG K  2 389 ? 86.543  197.247 257.063 1.00 92.67  ? 389 ARG e CZ     1 
ATOM   72400 N  NH1    . ARG K  2 389 ? 85.829  198.015 257.871 1.00 87.94  ? 389 ARG e NH1    1 
ATOM   72401 N  NH2    . ARG K  2 389 ? 87.606  196.611 257.547 1.00 90.70  ? 389 ARG e NH2    1 
ATOM   72402 H  H      . ARG K  2 389 ? 82.276  194.759 257.749 1.00 81.81  ? 389 ARG e H      1 
ATOM   72403 H  HA     . ARG K  2 389 ? 81.608  195.460 255.337 1.00 81.55  ? 389 ARG e HA     1 
ATOM   72404 H  HB2    . ARG K  2 389 ? 83.034  196.791 256.605 1.00 81.98  ? 389 ARG e HB2    1 
ATOM   72405 H  HB3    . ARG K  2 389 ? 84.149  195.666 256.540 1.00 82.23  ? 389 ARG e HB3    1 
ATOM   72406 H  HG2    . ARG K  2 389 ? 84.370  196.020 254.255 1.00 83.59  ? 389 ARG e HG2    1 
ATOM   72407 H  HG3    . ARG K  2 389 ? 83.279  197.173 254.338 1.00 86.17  ? 389 ARG e HG3    1 
ATOM   72408 H  HD2    . ARG K  2 389 ? 85.400  198.103 254.289 1.00 86.01  ? 389 ARG e HD2    1 
ATOM   72409 H  HD3    . ARG K  2 389 ? 84.727  198.416 255.687 1.00 85.79  ? 389 ARG e HD3    1 
ATOM   72410 H  HE     . ARG K  2 389 ? 86.701  196.548 255.321 1.00 84.98  ? 389 ARG e HE     1 
ATOM   72411 H  HH11   . ARG K  2 389 ? 85.140  198.435 257.579 1.00 86.33  ? 389 ARG e HH11   1 
ATOM   72412 H  HH12   . ARG K  2 389 ? 86.058  198.094 258.696 1.00 85.39  ? 389 ARG e HH12   1 
ATOM   72413 H  HH21   . ARG K  2 389 ? 88.077  196.109 257.032 1.00 86.20  ? 389 ARG e HH21   1 
ATOM   72414 H  HH22   . ARG K  2 389 ? 87.820  196.701 258.375 1.00 86.64  ? 389 ARG e HH22   1 
ATOM   72415 N  N      . LEU K  2 390 ? 83.688  193.030 255.447 1.00 73.58  ? 390 LEU e N      1 
ATOM   72416 C  CA     . LEU K  2 390 ? 84.244  191.941 254.655 1.00 72.14  ? 390 LEU e CA     1 
ATOM   72417 C  C      . LEU K  2 390 ? 83.141  191.050 254.105 1.00 74.86  ? 390 LEU e C      1 
ATOM   72418 O  O      . LEU K  2 390 ? 83.192  190.629 252.944 1.00 82.12  ? 390 LEU e O      1 
ATOM   72419 C  CB     . LEU K  2 390 ? 85.222  191.136 255.510 1.00 73.02  ? 390 LEU e CB     1 
ATOM   72420 C  CG     . LEU K  2 390 ? 86.228  190.218 254.822 1.00 71.91  ? 390 LEU e CG     1 
ATOM   72421 C  CD1    . LEU K  2 390 ? 85.526  189.123 254.050 1.00 70.28  ? 390 LEU e CD1    1 
ATOM   72422 C  CD2    . LEU K  2 390 ? 87.131  191.029 253.924 1.00 72.17  ? 390 LEU e CD2    1 
ATOM   72423 H  H      . LEU K  2 390 ? 83.921  193.026 256.272 1.00 77.55  ? 390 LEU e H      1 
ATOM   72424 H  HA     . LEU K  2 390 ? 84.727  192.315 253.906 1.00 74.15  ? 390 LEU e HA     1 
ATOM   72425 H  HB2    . LEU K  2 390 ? 85.741  191.764 256.035 1.00 75.07  ? 390 LEU e HB2    1 
ATOM   72426 H  HB3    . LEU K  2 390 ? 84.703  190.577 256.105 1.00 75.97  ? 390 LEU e HB3    1 
ATOM   72427 H  HG     . LEU K  2 390 ? 86.781  189.800 255.498 1.00 73.18  ? 390 LEU e HG     1 
ATOM   72428 H  HD11   . LEU K  2 390 ? 86.125  188.368 253.952 1.00 69.98  ? 390 LEU e HD11   1 
ATOM   72429 H  HD12   . LEU K  2 390 ? 84.734  188.855 254.540 1.00 70.90  ? 390 LEU e HD12   1 
ATOM   72430 H  HD13   . LEU K  2 390 ? 85.274  189.467 253.181 1.00 72.39  ? 390 LEU e HD13   1 
ATOM   72431 H  HD21   . LEU K  2 390 ? 86.609  191.389 253.192 1.00 72.33  ? 390 LEU e HD21   1 
ATOM   72432 H  HD22   . LEU K  2 390 ? 87.833  190.456 253.583 1.00 70.56  ? 390 LEU e HD22   1 
ATOM   72433 H  HD23   . LEU K  2 390 ? 87.515  191.751 254.443 1.00 72.43  ? 390 LEU e HD23   1 
ATOM   72434 N  N      . ASP K  2 391 ? 82.130  190.755 254.921 1.00 76.23  ? 391 ASP e N      1 
ATOM   72435 C  CA     . ASP K  2 391 ? 81.045  189.896 254.463 1.00 80.66  ? 391 ASP e CA     1 
ATOM   72436 C  C      . ASP K  2 391 ? 80.239  190.561 253.361 1.00 80.79  ? 391 ASP e C      1 
ATOM   72437 O  O      . ASP K  2 391 ? 79.713  189.875 252.478 1.00 88.56  ? 391 ASP e O      1 
ATOM   72438 C  CB     . ASP K  2 391 ? 80.134  189.529 255.630 1.00 88.65  ? 391 ASP e CB     1 
ATOM   72439 C  CG     . ASP K  2 391 ? 78.956  188.680 255.202 1.00 99.24  ? 391 ASP e CG     1 
ATOM   72440 O  OD1    . ASP K  2 391 ? 79.170  187.511 254.820 1.00 95.46  ? 391 ASP e OD1    1 
ATOM   72441 O  OD2    . ASP K  2 391 ? 77.814  189.182 255.246 1.00 105.82 ? 391 ASP e OD2    1 
ATOM   72442 H  H      . ASP K  2 391 ? 82.045  191.042 255.724 1.00 79.32  ? 391 ASP e H      1 
ATOM   72443 H  HA     . ASP K  2 391 ? 81.421  189.080 254.106 1.00 81.78  ? 391 ASP e HA     1 
ATOM   72444 H  HB2    . ASP K  2 391 ? 80.644  189.031 256.288 1.00 86.30  ? 391 ASP e HB2    1 
ATOM   72445 H  HB3    . ASP K  2 391 ? 79.788  190.345 256.023 1.00 86.04  ? 391 ASP e HB3    1 
ATOM   72446 N  N      . HIS K  2 392 ? 80.122  191.888 253.400 1.00 72.89  ? 392 HIS e N      1 
ATOM   72447 C  CA     . HIS K  2 392 ? 79.415  192.594 252.340 1.00 78.71  ? 392 HIS e CA     1 
ATOM   72448 C  C      . HIS K  2 392 ? 80.133  192.437 251.007 1.00 77.14  ? 392 HIS e C      1 
ATOM   72449 O  O      . HIS K  2 392 ? 79.502  192.171 249.979 1.00 73.65  ? 392 HIS e O      1 
ATOM   72450 C  CB     . HIS K  2 392 ? 79.275  194.068 252.703 1.00 79.62  ? 392 HIS e CB     1 
ATOM   72451 C  CG     . HIS K  2 392 ? 78.540  194.873 251.680 1.00 81.94  ? 392 HIS e CG     1 
ATOM   72452 N  ND1    . HIS K  2 392 ? 77.262  194.564 251.268 1.00 83.17  ? 392 HIS e ND1    1 
ATOM   72453 C  CD2    . HIS K  2 392 ? 78.904  195.976 250.986 1.00 82.35  ? 392 HIS e CD2    1 
ATOM   72454 C  CE1    . HIS K  2 392 ? 76.871  195.442 250.363 1.00 86.14  ? 392 HIS e CE1    1 
ATOM   72455 N  NE2    . HIS K  2 392 ? 77.848  196.310 250.174 1.00 83.07  ? 392 HIS e NE2    1 
ATOM   72456 H  H      . HIS K  2 392 ? 80.444  192.391 254.018 1.00 77.24  ? 392 HIS e H      1 
ATOM   72457 H  HA     . HIS K  2 392 ? 78.526  192.219 252.247 1.00 80.05  ? 392 HIS e HA     1 
ATOM   72458 H  HB2    . HIS K  2 392 ? 78.792  194.140 253.540 1.00 79.70  ? 392 HIS e HB2    1 
ATOM   72459 H  HB3    . HIS K  2 392 ? 80.160  194.449 252.798 1.00 79.24  ? 392 HIS e HB3    1 
ATOM   72460 H  HD2    . HIS K  2 392 ? 79.717  196.423 251.048 1.00 81.73  ? 392 HIS e HD2    1 
ATOM   72461 H  HE1    . HIS K  2 392 ? 76.047  195.448 249.934 1.00 85.07  ? 392 HIS e HE1    1 
ATOM   72462 H  HE2    . HIS K  2 392 ? 77.828  196.976 249.631 1.00 82.48  ? 392 HIS e HE2    1 
ATOM   72463 N  N      . LYS K  2 393 ? 81.458  192.590 251.009 1.00 76.44  ? 393 LYS e N      1 
ATOM   72464 C  CA     . LYS K  2 393 ? 82.223  192.411 249.782 1.00 66.32  ? 393 LYS e CA     1 
ATOM   72465 C  C      . LYS K  2 393 ? 82.074  190.996 249.242 1.00 68.64  ? 393 LYS e C      1 
ATOM   72466 O  O      . LYS K  2 393 ? 81.909  190.798 248.034 1.00 80.46  ? 393 LYS e O      1 
ATOM   72467 C  CB     . LYS K  2 393 ? 83.690  192.742 250.034 1.00 64.06  ? 393 LYS e CB     1 
ATOM   72468 C  CG     . LYS K  2 393 ? 83.945  194.215 250.274 1.00 68.59  ? 393 LYS e CG     1 
ATOM   72469 C  CD     . LYS K  2 393 ? 85.421  194.518 250.411 1.00 71.36  ? 393 LYS e CD     1 
ATOM   72470 C  CE     . LYS K  2 393 ? 85.659  195.994 250.649 1.00 68.87  ? 393 LYS e CE     1 
ATOM   72471 N  NZ     . LYS K  2 393 ? 87.104  196.318 250.770 1.00 77.63  ? 393 LYS e NZ     1 
ATOM   72472 H  H      . LYS K  2 393 ? 81.927  192.801 251.695 1.00 76.70  ? 393 LYS e H      1 
ATOM   72473 H  HA     . LYS K  2 393 ? 81.890  193.024 249.114 1.00 70.02  ? 393 LYS e HA     1 
ATOM   72474 H  HB2    . LYS K  2 393 ? 83.984  192.260 250.818 1.00 68.45  ? 393 LYS e HB2    1 
ATOM   72475 H  HB3    . LYS K  2 393 ? 84.212  192.466 249.272 1.00 67.45  ? 393 LYS e HB3    1 
ATOM   72476 H  HG2    . LYS K  2 393 ? 83.603  194.722 249.525 1.00 68.09  ? 393 LYS e HG2    1 
ATOM   72477 H  HG3    . LYS K  2 393 ? 83.501  194.489 251.089 1.00 71.97  ? 393 LYS e HG3    1 
ATOM   72478 H  HD2    . LYS K  2 393 ? 85.783  194.027 251.163 1.00 72.04  ? 393 LYS e HD2    1 
ATOM   72479 H  HD3    . LYS K  2 393 ? 85.874  194.266 249.595 1.00 71.21  ? 393 LYS e HD3    1 
ATOM   72480 H  HE2    . LYS K  2 393 ? 85.299  196.496 249.903 1.00 68.42  ? 393 LYS e HE2    1 
ATOM   72481 H  HE3    . LYS K  2 393 ? 85.219  196.258 251.470 1.00 71.31  ? 393 LYS e HE3    1 
ATOM   72482 H  HZ1    . LYS K  2 393 ? 87.208  197.186 250.933 1.00 79.09  ? 393 LYS e HZ1    1 
ATOM   72483 H  HZ2    . LYS K  2 393 ? 87.525  196.113 250.013 1.00 77.14  ? 393 LYS e HZ2    1 
ATOM   72484 H  HZ3    . LYS K  2 393 ? 87.464  195.853 251.438 1.00 79.61  ? 393 LYS e HZ3    1 
ATOM   72485 N  N      . PHE K  2 394 ? 82.127  189.999 250.123 1.00 68.92  ? 394 PHE e N      1 
ATOM   72486 C  CA     . PHE K  2 394 ? 81.909  188.622 249.698 1.00 73.42  ? 394 PHE e CA     1 
ATOM   72487 C  C      . PHE K  2 394 ? 80.518  188.448 249.110 1.00 77.29  ? 394 PHE e C      1 
ATOM   72488 O  O      . PHE K  2 394 ? 80.341  187.749 248.106 1.00 81.73  ? 394 PHE e O      1 
ATOM   72489 C  CB     . PHE K  2 394 ? 82.113  187.682 250.883 1.00 69.23  ? 394 PHE e CB     1 
ATOM   72490 C  CG     . PHE K  2 394 ? 81.833  186.240 250.582 1.00 71.91  ? 394 PHE e CG     1 
ATOM   72491 C  CD1    . PHE K  2 394 ? 80.540  185.751 250.602 1.00 76.40  ? 394 PHE e CD1    1 
ATOM   72492 C  CD2    . PHE K  2 394 ? 82.868  185.366 250.315 1.00 78.56  ? 394 PHE e CD2    1 
ATOM   72493 C  CE1    . PHE K  2 394 ? 80.283  184.427 250.338 1.00 84.06  ? 394 PHE e CE1    1 
ATOM   72494 C  CE2    . PHE K  2 394 ? 82.616  184.038 250.052 1.00 81.77  ? 394 PHE e CE2    1 
ATOM   72495 C  CZ     . PHE K  2 394 ? 81.321  183.568 250.065 1.00 84.26  ? 394 PHE e CZ     1 
ATOM   72496 H  H      . PHE K  2 394 ? 82.283  190.092 250.960 1.00 72.88  ? 394 PHE e H      1 
ATOM   72497 H  HA     . PHE K  2 394 ? 82.556  188.395 249.017 1.00 74.31  ? 394 PHE e HA     1 
ATOM   72498 H  HB2    . PHE K  2 394 ? 83.034  187.746 251.176 1.00 72.38  ? 394 PHE e HB2    1 
ATOM   72499 H  HB3    . PHE K  2 394 ? 81.516  187.950 251.595 1.00 75.60  ? 394 PHE e HB3    1 
ATOM   72500 H  HD1    . PHE K  2 394 ? 79.835  186.328 250.784 1.00 75.96  ? 394 PHE e HD1    1 
ATOM   72501 H  HD2    . PHE K  2 394 ? 83.743  185.679 250.304 1.00 74.91  ? 394 PHE e HD2    1 
ATOM   72502 H  HE1    . PHE K  2 394 ? 79.409  184.112 250.348 1.00 81.74  ? 394 PHE e HE1    1 
ATOM   72503 H  HE2    . PHE K  2 394 ? 83.319  183.460 249.867 1.00 76.37  ? 394 PHE e HE2    1 
ATOM   72504 H  HZ     . PHE K  2 394 ? 81.149  182.672 249.887 1.00 80.30  ? 394 PHE e HZ     1 
ATOM   72505 N  N      . ASP K  2 395 ? 79.516  189.071 249.727 1.00 77.41  ? 395 ASP e N      1 
ATOM   72506 C  CA     . ASP K  2 395 ? 78.146  188.899 249.263 1.00 81.36  ? 395 ASP e CA     1 
ATOM   72507 C  C      . ASP K  2 395 ? 77.966  189.469 247.863 1.00 83.95  ? 395 ASP e C      1 
ATOM   72508 O  O      . ASP K  2 395 ? 77.268  188.880 247.029 1.00 85.92  ? 395 ASP e O      1 
ATOM   72509 C  CB     . ASP K  2 395 ? 77.181  189.558 250.243 1.00 87.54  ? 395 ASP e CB     1 
ATOM   72510 C  CG     . ASP K  2 395 ? 75.747  189.138 250.017 1.00 100.80 ? 395 ASP e CG     1 
ATOM   72511 O  OD1    . ASP K  2 395 ? 75.507  188.314 249.109 1.00 100.15 ? 395 ASP e OD1    1 
ATOM   72512 O  OD2    . ASP K  2 395 ? 74.860  189.629 250.746 1.00 104.29 ? 395 ASP e OD2    1 
ATOM   72513 H  H      . ASP K  2 395 ? 79.603  189.596 250.400 1.00 79.43  ? 395 ASP e H      1 
ATOM   72514 H  HA     . ASP K  2 395 ? 77.943  187.952 249.231 1.00 83.45  ? 395 ASP e HA     1 
ATOM   72515 H  HB2    . ASP K  2 395 ? 77.429  189.308 251.146 1.00 86.38  ? 395 ASP e HB2    1 
ATOM   72516 H  HB3    . ASP K  2 395 ? 77.236  190.519 250.139 1.00 85.44  ? 395 ASP e HB3    1 
ATOM   72517 N  N      . LEU K  2 396 ? 78.586  190.617 247.587 1.00 82.92  ? 396 LEU e N      1 
ATOM   72518 C  CA     . LEU K  2 396 ? 78.485  191.211 246.258 1.00 74.21  ? 396 LEU e CA     1 
ATOM   72519 C  C      . LEU K  2 396 ? 79.049  190.277 245.197 1.00 75.51  ? 396 LEU e C      1 
ATOM   72520 O  O      . LEU K  2 396 ? 78.383  189.971 244.202 1.00 77.02  ? 396 LEU e O      1 
ATOM   72521 C  CB     . LEU K  2 396 ? 79.220  192.550 246.229 1.00 71.67  ? 396 LEU e CB     1 
ATOM   72522 C  CG     . LEU K  2 396 ? 78.553  193.722 246.940 1.00 75.16  ? 396 LEU e CG     1 
ATOM   72523 C  CD1    . LEU K  2 396 ? 79.482  194.918 246.947 1.00 75.13  ? 396 LEU e CD1    1 
ATOM   72524 C  CD2    . LEU K  2 396 ? 77.245  194.070 246.269 1.00 76.66  ? 396 LEU e CD2    1 
ATOM   72525 H  H      . LEU K  2 396 ? 79.065  191.062 248.144 1.00 79.83  ? 396 LEU e H      1 
ATOM   72526 H  HA     . LEU K  2 396 ? 77.553  191.370 246.051 1.00 75.57  ? 396 LEU e HA     1 
ATOM   72527 H  HB2    . LEU K  2 396 ? 80.087  192.428 246.640 1.00 74.19  ? 396 LEU e HB2    1 
ATOM   72528 H  HB3    . LEU K  2 396 ? 79.340  192.808 245.306 1.00 74.69  ? 396 LEU e HB3    1 
ATOM   72529 H  HG     . LEU K  2 396 ? 78.365  193.474 247.856 1.00 77.40  ? 396 LEU e HG     1 
ATOM   72530 H  HD11   . LEU K  2 396 ? 80.276  194.695 247.455 1.00 76.00  ? 396 LEU e HD11   1 
ATOM   72531 H  HD12   . LEU K  2 396 ? 79.726  195.132 246.035 1.00 73.88  ? 396 LEU e HD12   1 
ATOM   72532 H  HD13   . LEU K  2 396 ? 79.028  195.670 247.355 1.00 76.03  ? 396 LEU e HD13   1 
ATOM   72533 H  HD21   . LEU K  2 396 ? 76.907  194.896 246.649 1.00 76.65  ? 396 LEU e HD21   1 
ATOM   72534 H  HD22   . LEU K  2 396 ? 77.402  194.182 245.320 1.00 76.91  ? 396 LEU e HD22   1 
ATOM   72535 H  HD23   . LEU K  2 396 ? 76.613  193.351 246.418 1.00 76.81  ? 396 LEU e HD23   1 
ATOM   72536 N  N      . MET K  2 397 ? 80.281  189.809 245.397 1.00 73.71  ? 397 MET e N      1 
ATOM   72537 C  CA     . MET K  2 397 ? 80.912  188.935 244.417 1.00 72.73  ? 397 MET e CA     1 
ATOM   72538 C  C      . MET K  2 397 ? 80.147  187.627 244.266 1.00 77.00  ? 397 MET e C      1 
ATOM   72539 O  O      . MET K  2 397 ? 79.842  187.198 243.147 1.00 81.34  ? 397 MET e O      1 
ATOM   72540 C  CB     . MET K  2 397 ? 82.360  188.671 244.822 1.00 77.90  ? 397 MET e CB     1 
ATOM   72541 C  CG     . MET K  2 397 ? 83.340  189.677 244.260 1.00 77.18  ? 397 MET e CG     1 
ATOM   72542 S  SD     . MET K  2 397 ? 84.801  189.919 245.287 1.00 91.05  ? 397 MET e SD     1 
ATOM   72543 C  CE     . MET K  2 397 ? 85.563  188.305 245.200 1.00 71.89  ? 397 MET e CE     1 
ATOM   72544 H  H      . MET K  2 397 ? 80.768  189.989 246.080 1.00 76.18  ? 397 MET e H      1 
ATOM   72545 H  HA     . MET K  2 397 ? 80.925  189.390 243.564 1.00 75.20  ? 397 MET e HA     1 
ATOM   72546 H  HB2    . MET K  2 397 ? 82.423  188.709 245.786 1.00 77.14  ? 397 MET e HB2    1 
ATOM   72547 H  HB3    . MET K  2 397 ? 82.617  187.791 244.513 1.00 78.10  ? 397 MET e HB3    1 
ATOM   72548 H  HG2    . MET K  2 397 ? 83.638  189.365 243.394 1.00 78.34  ? 397 MET e HG2    1 
ATOM   72549 H  HG3    . MET K  2 397 ? 82.890  190.529 244.167 1.00 75.75  ? 397 MET e HG3    1 
ATOM   72550 H  HE1    . MET K  2 397 ? 86.252  188.248 245.878 1.00 69.83  ? 397 MET e HE1    1 
ATOM   72551 H  HE2    . MET K  2 397 ? 84.886  187.630 245.356 1.00 72.35  ? 397 MET e HE2    1 
ATOM   72552 H  HE3    . MET K  2 397 ? 85.953  188.187 244.321 1.00 70.80  ? 397 MET e HE3    1 
ATOM   72553 N  N      . TYR K  2 398 ? 79.818  186.980 245.384 1.00 77.08  ? 398 TYR e N      1 
ATOM   72554 C  CA     . TYR K  2 398 ? 79.200  185.661 245.314 1.00 81.36  ? 398 TYR e CA     1 
ATOM   72555 C  C      . TYR K  2 398 ? 77.825  185.726 244.668 1.00 84.11  ? 398 TYR e C      1 
ATOM   72556 O  O      . TYR K  2 398 ? 77.421  184.798 243.958 1.00 88.27  ? 398 TYR e O      1 
ATOM   72557 C  CB     . TYR K  2 398 ? 79.102  185.051 246.707 1.00 81.99  ? 398 TYR e CB     1 
ATOM   72558 C  CG     . TYR K  2 398 ? 78.531  183.657 246.713 1.00 86.29  ? 398 TYR e CG     1 
ATOM   72559 C  CD1    . TYR K  2 398 ? 79.207  182.613 246.105 1.00 89.48  ? 398 TYR e CD1    1 
ATOM   72560 C  CD2    . TYR K  2 398 ? 77.321  183.382 247.331 1.00 87.27  ? 398 TYR e CD2    1 
ATOM   72561 C  CE1    . TYR K  2 398 ? 78.694  181.336 246.106 1.00 94.01  ? 398 TYR e CE1    1 
ATOM   72562 C  CE2    . TYR K  2 398 ? 76.800  182.106 247.338 1.00 94.21  ? 398 TYR e CE2    1 
ATOM   72563 C  CZ     . TYR K  2 398 ? 77.491  181.087 246.724 1.00 98.47  ? 398 TYR e CZ     1 
ATOM   72564 O  OH     . TYR K  2 398 ? 76.981  179.812 246.725 1.00 100.61 ? 398 TYR e OH     1 
ATOM   72565 H  H      . TYR K  2 398 ? 79.939  187.277 246.179 1.00 78.29  ? 398 TYR e H      1 
ATOM   72566 H  HA     . TYR K  2 398 ? 79.753  185.081 244.775 1.00 81.95  ? 398 TYR e HA     1 
ATOM   72567 H  HB2    . TYR K  2 398 ? 79.990  185.009 247.089 1.00 81.44  ? 398 TYR e HB2    1 
ATOM   72568 H  HB3    . TYR K  2 398 ? 78.531  185.610 247.254 1.00 82.77  ? 398 TYR e HB3    1 
ATOM   72569 H  HD1    . TYR K  2 398 ? 80.019  182.780 245.687 1.00 86.80  ? 398 TYR e HD1    1 
ATOM   72570 H  HD2    . TYR K  2 398 ? 76.853  184.069 247.746 1.00 87.30  ? 398 TYR e HD2    1 
ATOM   72571 H  HE1    . TYR K  2 398 ? 79.159  180.646 245.693 1.00 93.26  ? 398 TYR e HE1    1 
ATOM   72572 H  HE2    . TYR K  2 398 ? 75.987  181.936 247.755 1.00 93.34  ? 398 TYR e HE2    1 
ATOM   72573 H  HH     . TYR K  2 398 ? 77.485  179.305 246.285 1.00 98.71  ? 398 TYR e HH     1 
ATOM   72574 N  N      . SER K  2 399 ? 77.088  186.811 244.905 1.00 83.26  ? 399 SER e N      1 
ATOM   72575 C  CA     . SER K  2 399 ? 75.766  186.944 244.308 1.00 86.24  ? 399 SER e CA     1 
ATOM   72576 C  C      . SER K  2 399 ? 75.835  186.797 242.795 1.00 90.70  ? 399 SER e C      1 
ATOM   72577 O  O      . SER K  2 399 ? 74.939  186.213 242.175 1.00 92.19  ? 399 SER e O      1 
ATOM   72578 C  CB     . SER K  2 399 ? 75.158  188.292 244.689 1.00 85.72  ? 399 SER e CB     1 
ATOM   72579 O  OG     . SER K  2 399 ? 76.041  189.350 244.364 1.00 84.86  ? 399 SER e OG     1 
ATOM   72580 H  H      . SER K  2 399 ? 77.330  187.473 245.396 1.00 82.94  ? 399 SER e H      1 
ATOM   72581 H  HA     . SER K  2 399 ? 75.191  186.245 244.652 1.00 85.85  ? 399 SER e HA     1 
ATOM   72582 H  HB2    . SER K  2 399 ? 74.328  188.412 244.204 1.00 86.12  ? 399 SER e HB2    1 
ATOM   72583 H  HB3    . SER K  2 399 ? 74.993  188.304 245.644 1.00 85.01  ? 399 SER e HB3    1 
ATOM   72584 H  HG     . SER K  2 399 ? 76.756  189.267 244.797 1.00 82.72  ? 399 SER e HG     1 
ATOM   72585 N  N      . LYS K  2 400 ? 76.898  187.315 242.188 1.00 88.28  ? 400 LYS e N      1 
ATOM   72586 C  CA     . LYS K  2 400 ? 77.125  187.192 240.756 1.00 82.17  ? 400 LYS e CA     1 
ATOM   72587 C  C      . LYS K  2 400 ? 77.948  185.966 240.391 1.00 82.92  ? 400 LYS e C      1 
ATOM   72588 O  O      . LYS K  2 400 ? 78.158  185.715 239.201 1.00 88.35  ? 400 LYS e O      1 
ATOM   72589 C  CB     . LYS K  2 400 ? 77.837  188.440 240.230 1.00 79.63  ? 400 LYS e CB     1 
ATOM   72590 C  CG     . LYS K  2 400 ? 77.045  189.721 240.354 1.00 84.91  ? 400 LYS e CG     1 
ATOM   72591 C  CD     . LYS K  2 400 ? 75.918  189.768 239.348 1.00 92.59  ? 400 LYS e CD     1 
ATOM   72592 C  CE     . LYS K  2 400 ? 75.254  191.129 239.329 1.00 90.86  ? 400 LYS e CE     1 
ATOM   72593 N  NZ     . LYS K  2 400 ? 74.232  191.224 238.251 1.00 92.27  ? 400 LYS e NZ     1 
ATOM   72594 H  H      . LYS K  2 400 ? 77.516  187.749 242.597 1.00 85.68  ? 400 LYS e H      1 
ATOM   72595 H  HA     . LYS K  2 400 ? 76.270  187.124 240.308 1.00 84.01  ? 400 LYS e HA     1 
ATOM   72596 H  HB2    . LYS K  2 400 ? 78.663  188.556 240.721 1.00 82.00  ? 400 LYS e HB2    1 
ATOM   72597 H  HB3    . LYS K  2 400 ? 78.033  188.309 239.291 1.00 83.32  ? 400 LYS e HB3    1 
ATOM   72598 H  HG2    . LYS K  2 400 ? 76.663  189.778 241.242 1.00 84.40  ? 400 LYS e HG2    1 
ATOM   72599 H  HG3    . LYS K  2 400 ? 77.631  190.476 240.191 1.00 85.36  ? 400 LYS e HG3    1 
ATOM   72600 H  HD2    . LYS K  2 400 ? 76.271  189.588 238.464 1.00 90.16  ? 400 LYS e HD2    1 
ATOM   72601 H  HD3    . LYS K  2 400 ? 75.251  189.106 239.586 1.00 90.49  ? 400 LYS e HD3    1 
ATOM   72602 H  HE2    . LYS K  2 400 ? 74.816  191.282 240.180 1.00 89.31  ? 400 LYS e HE2    1 
ATOM   72603 H  HE3    . LYS K  2 400 ? 75.928  191.809 239.172 1.00 89.24  ? 400 LYS e HE3    1 
ATOM   72604 H  HZ1    . LYS K  2 400 ? 73.594  190.617 238.384 1.00 91.80  ? 400 LYS e HZ1    1 
ATOM   72605 H  HZ2    . LYS K  2 400 ? 73.865  192.034 238.248 1.00 92.68  ? 400 LYS e HZ2    1 
ATOM   72606 H  HZ3    . LYS K  2 400 ? 74.611  191.075 237.459 1.00 90.94  ? 400 LYS e HZ3    1 
ATOM   72607 N  N      . ARG K  2 401 ? 78.412  185.197 241.373 1.00 79.43  ? 401 ARG e N      1 
ATOM   72608 C  CA     . ARG K  2 401 ? 79.373  184.128 241.129 1.00 78.49  ? 401 ARG e CA     1 
ATOM   72609 C  C      . ARG K  2 401 ? 80.563  184.666 240.343 1.00 73.68  ? 401 ARG e C      1 
ATOM   72610 O  O      . ARG K  2 401 ? 80.967  184.120 239.316 1.00 82.76  ? 401 ARG e O      1 
ATOM   72611 C  CB     . ARG K  2 401 ? 78.723  182.954 240.403 1.00 83.16  ? 401 ARG e CB     1 
ATOM   72612 C  CG     . ARG K  2 401 ? 77.767  182.141 241.254 1.00 87.84  ? 401 ARG e CG     1 
ATOM   72613 C  CD     . ARG K  2 401 ? 76.418  182.816 241.397 1.00 91.96  ? 401 ARG e CD     1 
ATOM   72614 N  NE     . ARG K  2 401 ? 75.460  181.967 242.096 1.00 99.50  ? 401 ARG e NE     1 
ATOM   72615 C  CZ     . ARG K  2 401 ? 75.253  181.980 243.406 1.00 97.21  ? 401 ARG e CZ     1 
ATOM   72616 N  NH1    . ARG K  2 401 ? 75.916  182.799 244.206 1.00 93.64  ? 401 ARG e NH1    1 
ATOM   72617 N  NH2    . ARG K  2 401 ? 74.355  181.149 243.928 1.00 95.34  ? 401 ARG e NH2    1 
ATOM   72618 H  H      . ARG K  2 401 ? 78.180  185.275 242.195 1.00 83.05  ? 401 ARG e H      1 
ATOM   72619 H  HA     . ARG K  2 401 ? 79.700  183.803 241.979 1.00 82.34  ? 401 ARG e HA     1 
ATOM   72620 H  HB2    . ARG K  2 401 ? 78.225  183.299 239.649 1.00 84.82  ? 401 ARG e HB2    1 
ATOM   72621 H  HB3    . ARG K  2 401 ? 79.420  182.361 240.091 1.00 82.37  ? 401 ARG e HB3    1 
ATOM   72622 H  HG2    . ARG K  2 401 ? 77.629  181.275 240.840 1.00 87.22  ? 401 ARG e HG2    1 
ATOM   72623 H  HG3    . ARG K  2 401 ? 78.144  182.032 242.139 1.00 88.36  ? 401 ARG e HG3    1 
ATOM   72624 H  HD2    . ARG K  2 401 ? 76.520  183.642 241.892 1.00 89.30  ? 401 ARG e HD2    1 
ATOM   72625 H  HD3    . ARG K  2 401 ? 76.066  183.001 240.512 1.00 89.86  ? 401 ARG e HD3    1 
ATOM   72626 H  HE     . ARG K  2 401 ? 75.027  181.389 241.631 1.00 97.20  ? 401 ARG e HE     1 
ATOM   72627 H  HH11   . ARG K  2 401 ? 75.763  182.787 245.051 1.00 92.27  ? 401 ARG e HH11   1 
ATOM   72628 H  HH12   . ARG K  2 401 ? 76.499  183.342 243.885 1.00 91.67  ? 401 ARG e HH12   1 
ATOM   72629 H  HH21   . ARG K  2 401 ? 73.918  180.613 243.418 1.00 96.05  ? 401 ARG e HH21   1 
ATOM   72630 H  HH22   . ARG K  2 401 ? 74.212  181.148 244.775 1.00 95.55  ? 401 ARG e HH22   1 
ATOM   72631 N  N      . ALA K  2 402 ? 81.130  185.760 240.849 1.00 66.36  ? 402 ALA e N      1 
ATOM   72632 C  CA     . ALA K  2 402 ? 82.106  186.518 240.078 1.00 66.83  ? 402 ALA e CA     1 
ATOM   72633 C  C      . ALA K  2 402 ? 83.325  185.681 239.720 1.00 72.27  ? 402 ALA e C      1 
ATOM   72634 O  O      . ALA K  2 402 ? 83.798  185.730 238.582 1.00 82.25  ? 402 ALA e O      1 
ATOM   72635 C  CB     . ALA K  2 402 ? 82.528  187.762 240.853 1.00 63.32  ? 402 ALA e CB     1 
ATOM   72636 H  H      . ALA K  2 402 ? 80.962  186.084 241.625 1.00 73.27  ? 402 ALA e H      1 
ATOM   72637 H  HA     . ALA K  2 402 ? 81.692  186.807 239.255 1.00 72.49  ? 402 ALA e HA     1 
ATOM   72638 H  HB1    . ALA K  2 402 ? 83.172  188.257 240.325 1.00 65.74  ? 402 ALA e HB1    1 
ATOM   72639 H  HB2    . ALA K  2 402 ? 82.929  187.483 241.688 1.00 70.77  ? 402 ALA e HB2    1 
ATOM   72640 H  HB3    . ALA K  2 402 ? 81.744  188.305 241.021 1.00 69.99  ? 402 ALA e HB3    1 
ATOM   72641 N  N      . PHE K  2 403 ? 83.862  184.919 240.675 1.00 59.51  ? 403 PHE e N      1 
ATOM   72642 C  CA     . PHE K  2 403 ? 85.079  184.148 240.446 1.00 53.98  ? 403 PHE e CA     1 
ATOM   72643 C  C      . PHE K  2 403 ? 84.932  182.705 240.907 1.00 60.76  ? 403 PHE e C      1 
ATOM   72644 O  O      . PHE K  2 403 ? 85.937  182.037 241.162 1.00 63.52  ? 403 PHE e O      1 
ATOM   72645 C  CB     . PHE K  2 403 ? 86.273  184.786 241.156 1.00 57.78  ? 403 PHE e CB     1 
ATOM   72646 C  CG     . PHE K  2 403 ? 86.626  186.156 240.661 1.00 55.69  ? 403 PHE e CG     1 
ATOM   72647 C  CD1    . PHE K  2 403 ? 85.805  187.235 240.918 1.00 60.37  ? 403 PHE e CD1    1 
ATOM   72648 C  CD2    . PHE K  2 403 ? 87.803  186.370 239.972 1.00 50.27  ? 403 PHE e CD2    1 
ATOM   72649 C  CE1    . PHE K  2 403 ? 86.139  188.493 240.474 1.00 54.01  ? 403 PHE e CE1    1 
ATOM   72650 C  CE2    . PHE K  2 403 ? 88.140  187.626 239.529 1.00 48.68  ? 403 PHE e CE2    1 
ATOM   72651 C  CZ     . PHE K  2 403 ? 87.309  188.688 239.781 1.00 48.69  ? 403 PHE e CZ     1 
ATOM   72652 H  H      . PHE K  2 403 ? 83.535  184.830 241.462 1.00 63.51  ? 403 PHE e H      1 
ATOM   72653 H  HA     . PHE K  2 403 ? 85.270  184.135 239.501 1.00 58.23  ? 403 PHE e HA     1 
ATOM   72654 H  HB2    . PHE K  2 403 ? 86.072  184.857 242.098 1.00 61.77  ? 403 PHE e HB2    1 
ATOM   72655 H  HB3    . PHE K  2 403 ? 87.046  184.219 241.023 1.00 58.07  ? 403 PHE e HB3    1 
ATOM   72656 H  HD1    . PHE K  2 403 ? 85.012  187.107 241.384 1.00 62.67  ? 403 PHE e HD1    1 
ATOM   72657 H  HD2    . PHE K  2 403 ? 88.369  185.655 239.798 1.00 51.78  ? 403 PHE e HD2    1 
ATOM   72658 H  HE1    . PHE K  2 403 ? 85.576  189.211 240.646 1.00 57.41  ? 403 PHE e HE1    1 
ATOM   72659 H  HE2    . PHE K  2 403 ? 88.932  187.757 239.061 1.00 49.81  ? 403 PHE e HE2    1 
ATOM   72660 H  HZ     . PHE K  2 403 ? 87.537  189.536 239.483 1.00 50.20  ? 403 PHE e HZ     1 
ATOM   72661 N  N      . VAL K  2 404 ? 83.701  182.209 241.014 1.00 67.68  ? 404 VAL e N      1 
ATOM   72662 C  CA     . VAL K  2 404 ? 83.474  180.903 241.622 1.00 73.25  ? 404 VAL e CA     1 
ATOM   72663 C  C      . VAL K  2 404 ? 84.144  179.802 240.812 1.00 70.16  ? 404 VAL e C      1 
ATOM   72664 O  O      . VAL K  2 404 ? 84.709  178.857 241.374 1.00 73.74  ? 404 VAL e O      1 
ATOM   72665 C  CB     . VAL K  2 404 ? 81.966  180.651 241.778 1.00 78.77  ? 404 VAL e CB     1 
ATOM   72666 C  CG1    . VAL K  2 404 ? 81.711  179.262 242.303 1.00 79.93  ? 404 VAL e CG1    1 
ATOM   72667 C  CG2    . VAL K  2 404 ? 81.362  181.676 242.706 1.00 79.58  ? 404 VAL e CG2    1 
ATOM   72668 H  H      . VAL K  2 404 ? 82.989  182.606 240.747 1.00 68.64  ? 404 VAL e H      1 
ATOM   72669 H  HA     . VAL K  2 404 ? 83.866  180.898 242.506 1.00 71.15  ? 404 VAL e HA     1 
ATOM   72670 H  HB     . VAL K  2 404 ? 81.540  180.735 240.914 1.00 76.18  ? 404 VAL e HB     1 
ATOM   72671 H  HG11   . VAL K  2 404 ? 80.990  179.303 242.949 1.00 80.29  ? 404 VAL e HG11   1 
ATOM   72672 H  HG12   . VAL K  2 404 ? 82.516  178.931 242.727 1.00 76.46  ? 404 VAL e HG12   1 
ATOM   72673 H  HG13   . VAL K  2 404 ? 81.460  178.689 241.563 1.00 76.45  ? 404 VAL e HG13   1 
ATOM   72674 H  HG21   . VAL K  2 404 ? 80.408  181.521 242.767 1.00 81.01  ? 404 VAL e HG21   1 
ATOM   72675 H  HG22   . VAL K  2 404 ? 81.770  181.581 243.579 1.00 75.75  ? 404 VAL e HG22   1 
ATOM   72676 H  HG23   . VAL K  2 404 ? 81.535  182.561 242.353 1.00 76.83  ? 404 VAL e HG23   1 
ATOM   72677 N  N      . HIS K  2 405 ? 84.094  179.903 239.483 1.00 66.22  ? 405 HIS e N      1 
ATOM   72678 C  CA     . HIS K  2 405 ? 84.560  178.803 238.644 1.00 67.54  ? 405 HIS e CA     1 
ATOM   72679 C  C      . HIS K  2 405 ? 86.002  178.425 238.953 1.00 66.15  ? 405 HIS e C      1 
ATOM   72680 O  O      . HIS K  2 405 ? 86.379  177.257 238.808 1.00 65.24  ? 405 HIS e O      1 
ATOM   72681 C  CB     . HIS K  2 405 ? 84.407  179.167 237.167 1.00 65.19  ? 405 HIS e CB     1 
ATOM   72682 C  CG     . HIS K  2 405 ? 85.433  180.134 236.666 1.00 65.83  ? 405 HIS e CG     1 
ATOM   72683 N  ND1    . HIS K  2 405 ? 85.249  181.498 236.701 1.00 65.14  ? 405 HIS e ND1    1 
ATOM   72684 C  CD2    . HIS K  2 405 ? 86.648  179.933 236.104 1.00 59.76  ? 405 HIS e CD2    1 
ATOM   72685 C  CE1    . HIS K  2 405 ? 86.310  182.096 236.190 1.00 62.01  ? 405 HIS e CE1    1 
ATOM   72686 N  NE2    . HIS K  2 405 ? 87.174  181.169 235.821 1.00 58.90  ? 405 HIS e NE2    1 
ATOM   72687 H  H      . HIS K  2 405 ? 83.798  180.583 239.053 1.00 67.00  ? 405 HIS e H      1 
ATOM   72688 H  HA     . HIS K  2 405 ? 84.008  178.027 238.817 1.00 68.58  ? 405 HIS e HA     1 
ATOM   72689 H  HB2    . HIS K  2 405 ? 84.476  178.359 236.637 1.00 63.78  ? 405 HIS e HB2    1 
ATOM   72690 H  HB3    . HIS K  2 405 ? 83.537  179.573 237.038 1.00 65.25  ? 405 HIS e HB3    1 
ATOM   72691 H  HD1    . HIS K  2 405 ? 84.555  181.897 237.010 1.00 64.60  ? 405 HIS e HD1    1 
ATOM   72692 H  HD2    . HIS K  2 405 ? 87.053  179.114 235.944 1.00 59.88  ? 405 HIS e HD2    1 
ATOM   72693 H  HE1    . HIS K  2 405 ? 86.428  183.013 236.107 1.00 61.80  ? 405 HIS e HE1    1 
ATOM   72694 N  N      . TRP K  2 406 ? 86.822  179.386 239.377 1.00 64.22  ? 406 TRP e N      1 
ATOM   72695 C  CA     . TRP K  2 406 ? 88.197  179.062 239.738 1.00 61.58  ? 406 TRP e CA     1 
ATOM   72696 C  C      . TRP K  2 406 ? 88.245  178.169 240.968 1.00 67.48  ? 406 TRP e C      1 
ATOM   72697 O  O      . TRP K  2 406 ? 89.028  177.214 241.023 1.00 74.04  ? 406 TRP e O      1 
ATOM   72698 C  CB     . TRP K  2 406 ? 88.994  180.340 239.986 1.00 58.17  ? 406 TRP e CB     1 
ATOM   72699 C  CG     . TRP K  2 406 ? 89.286  181.134 238.764 1.00 58.31  ? 406 TRP e CG     1 
ATOM   72700 C  CD1    . TRP K  2 406 ? 88.693  182.296 238.387 1.00 61.19  ? 406 TRP e CD1    1 
ATOM   72701 C  CD2    . TRP K  2 406 ? 90.255  180.830 237.757 1.00 60.48  ? 406 TRP e CD2    1 
ATOM   72702 N  NE1    . TRP K  2 406 ? 89.229  182.739 237.204 1.00 67.45  ? 406 TRP e NE1    1 
ATOM   72703 C  CE2    . TRP K  2 406 ? 90.191  181.854 236.796 1.00 60.67  ? 406 TRP e CE2    1 
ATOM   72704 C  CE3    . TRP K  2 406 ? 91.169  179.791 237.574 1.00 57.64  ? 406 TRP e CE3    1 
ATOM   72705 C  CZ2    . TRP K  2 406 ? 91.005  181.869 235.670 1.00 55.57  ? 406 TRP e CZ2    1 
ATOM   72706 C  CZ3    . TRP K  2 406 ? 91.975  179.808 236.456 1.00 50.82  ? 406 TRP e CZ3    1 
ATOM   72707 C  CH2    . TRP K  2 406 ? 91.888  180.839 235.518 1.00 52.59  ? 406 TRP e CH2    1 
ATOM   72708 H  H      . TRP K  2 406 ? 86.611  180.212 239.471 1.00 63.99  ? 406 TRP e H      1 
ATOM   72709 H  HA     . TRP K  2 406 ? 88.609  178.584 239.006 1.00 63.05  ? 406 TRP e HA     1 
ATOM   72710 H  HB2    . TRP K  2 406 ? 88.488  180.907 240.583 1.00 60.15  ? 406 TRP e HB2    1 
ATOM   72711 H  HB3    . TRP K  2 406 ? 89.840  180.105 240.392 1.00 61.38  ? 406 TRP e HB3    1 
ATOM   72712 H  HD1    . TRP K  2 406 ? 88.022  182.728 238.863 1.00 60.52  ? 406 TRP e HD1    1 
ATOM   72713 H  HE1    . TRP K  2 406 ? 88.998  183.453 236.788 1.00 63.36  ? 406 TRP e HE1    1 
ATOM   72714 H  HE3    . TRP K  2 406 ? 91.232  179.101 238.194 1.00 59.11  ? 406 TRP e HE3    1 
ATOM   72715 H  HZ2    . TRP K  2 406 ? 90.951  182.554 235.045 1.00 55.60  ? 406 TRP e HZ2    1 
ATOM   72716 H  HZ3    . TRP K  2 406 ? 92.587  179.120 236.326 1.00 52.15  ? 406 TRP e HZ3    1 
ATOM   72717 H  HH2    . TRP K  2 406 ? 92.445  180.826 234.774 1.00 53.05  ? 406 TRP e HH2    1 
ATOM   72718 N  N      . TYR K  2 407 ? 87.421  178.470 241.972 1.00 69.62  ? 407 TYR e N      1 
ATOM   72719 C  CA     . TYR K  2 407 ? 87.461  177.725 243.224 1.00 71.27  ? 407 TYR e CA     1 
ATOM   72720 C  C      . TYR K  2 407 ? 86.826  176.349 243.086 1.00 78.31  ? 407 TYR e C      1 
ATOM   72721 O  O      . TYR K  2 407 ? 87.360  175.361 243.602 1.00 82.27  ? 407 TYR e O      1 
ATOM   72722 C  CB     . TYR K  2 407 ? 86.764  178.524 244.323 1.00 70.00  ? 407 TYR e CB     1 
ATOM   72723 C  CG     . TYR K  2 407 ? 87.520  179.755 244.752 1.00 69.86  ? 407 TYR e CG     1 
ATOM   72724 C  CD1    . TYR K  2 407 ? 87.573  180.875 243.941 1.00 64.86  ? 407 TYR e CD1    1 
ATOM   72725 C  CD2    . TYR K  2 407 ? 88.177  179.798 245.969 1.00 69.55  ? 407 TYR e CD2    1 
ATOM   72726 C  CE1    . TYR K  2 407 ? 88.263  182.000 244.327 1.00 61.06  ? 407 TYR e CE1    1 
ATOM   72727 C  CE2    . TYR K  2 407 ? 88.870  180.921 246.364 1.00 66.16  ? 407 TYR e CE2    1 
ATOM   72728 C  CZ     . TYR K  2 407 ? 88.908  182.017 245.540 1.00 65.04  ? 407 TYR e CZ     1 
ATOM   72729 O  OH     . TYR K  2 407 ? 89.596  183.139 245.927 1.00 63.92  ? 407 TYR e OH     1 
ATOM   72730 H  H      . TYR K  2 407 ? 86.832  179.094 241.949 1.00 68.60  ? 407 TYR e H      1 
ATOM   72731 H  HA     . TYR K  2 407 ? 88.385  177.604 243.484 1.00 71.30  ? 407 TYR e HA     1 
ATOM   72732 H  HB2    . TYR K  2 407 ? 85.899  178.809 243.996 1.00 69.08  ? 407 TYR e HB2    1 
ATOM   72733 H  HB3    . TYR K  2 407 ? 86.654  177.959 245.100 1.00 70.46  ? 407 TYR e HB3    1 
ATOM   72734 H  HD1    . TYR K  2 407 ? 87.138  180.863 243.121 1.00 66.33  ? 407 TYR e HD1    1 
ATOM   72735 H  HD2    . TYR K  2 407 ? 88.152  179.056 246.528 1.00 67.65  ? 407 TYR e HD2    1 
ATOM   72736 H  HE1    . TYR K  2 407 ? 88.291  182.745 243.773 1.00 62.52  ? 407 TYR e HE1    1 
ATOM   72737 H  HE2    . TYR K  2 407 ? 89.307  180.938 247.183 1.00 65.60  ? 407 TYR e HE2    1 
ATOM   72738 H  HH     . TYR K  2 407 ? 89.612  183.690 245.295 1.00 63.50  ? 407 TYR e HH     1 
ATOM   72739 N  N      . VAL K  2 408 ? 85.690  176.262 242.394 1.00 78.98  ? 408 VAL e N      1 
ATOM   72740 C  CA     . VAL K  2 408 ? 84.992  174.988 242.262 1.00 82.66  ? 408 VAL e CA     1 
ATOM   72741 C  C      . VAL K  2 408 ? 85.832  173.982 241.495 1.00 81.67  ? 408 VAL e C      1 
ATOM   72742 O  O      . VAL K  2 408 ? 85.792  172.780 241.782 1.00 84.37  ? 408 VAL e O      1 
ATOM   72743 C  CB     . VAL K  2 408 ? 83.628  175.199 241.584 1.00 82.68  ? 408 VAL e CB     1 
ATOM   72744 C  CG1    . VAL K  2 408 ? 83.013  173.870 241.219 1.00 86.90  ? 408 VAL e CG1    1 
ATOM   72745 C  CG2    . VAL K  2 408 ? 82.705  175.982 242.487 1.00 85.40  ? 408 VAL e CG2    1 
ATOM   72746 H  H      . VAL K  2 408 ? 85.305  176.920 242.001 1.00 76.00  ? 408 VAL e H      1 
ATOM   72747 H  HA     . VAL K  2 408 ? 84.832  174.629 243.145 1.00 81.50  ? 408 VAL e HA     1 
ATOM   72748 H  HB     . VAL K  2 408 ? 83.755  175.706 240.769 1.00 79.71  ? 408 VAL e HB     1 
ATOM   72749 H  HG11   . VAL K  2 408 ? 82.062  173.994 241.077 1.00 86.49  ? 408 VAL e HG11   1 
ATOM   72750 H  HG12   . VAL K  2 408 ? 83.429  173.543 240.407 1.00 85.61  ? 408 VAL e HG12   1 
ATOM   72751 H  HG13   . VAL K  2 408 ? 83.162  173.246 241.945 1.00 84.98  ? 408 VAL e HG13   1 
ATOM   72752 H  HG21   . VAL K  2 408 ? 83.238  176.525 243.087 1.00 81.35  ? 408 VAL e HG21   1 
ATOM   72753 H  HG22   . VAL K  2 408 ? 82.138  176.545 241.941 1.00 79.84  ? 408 VAL e HG22   1 
ATOM   72754 H  HG23   . VAL K  2 408 ? 82.162  175.359 242.993 1.00 85.46  ? 408 VAL e HG23   1 
ATOM   72755 N  N      . GLY K  2 409 ? 86.592  174.442 240.512 1.00 77.80  ? 409 GLY e N      1 
ATOM   72756 C  CA     . GLY K  2 409 ? 87.335  173.558 239.643 1.00 76.18  ? 409 GLY e CA     1 
ATOM   72757 C  C      . GLY K  2 409 ? 88.654  173.061 240.178 1.00 82.90  ? 409 GLY e C      1 
ATOM   72758 O  O      . GLY K  2 409 ? 89.370  172.363 239.455 1.00 80.14  ? 409 GLY e O      1 
ATOM   72759 H  H      . GLY K  2 409 ? 86.690  175.274 240.328 1.00 76.75  ? 409 GLY e H      1 
ATOM   72760 H  HA2    . GLY K  2 409 ? 86.786  172.784 239.449 1.00 78.60  ? 409 GLY e HA2    1 
ATOM   72761 H  HA3    . GLY K  2 409 ? 87.509  174.017 238.808 1.00 75.92  ? 409 GLY e HA3    1 
ATOM   72762 N  N      . GLU K  2 410 ? 89.010  173.392 241.416 1.00 85.64  ? 410 GLU e N      1 
ATOM   72763 C  CA     . GLU K  2 410 ? 90.290  172.997 241.993 1.00 84.87  ? 410 GLU e CA     1 
ATOM   72764 C  C      . GLU K  2 410 ? 90.093  172.384 243.371 1.00 84.02  ? 410 GLU e C      1 
ATOM   72765 O  O      . GLU K  2 410 ? 90.780  172.721 244.336 1.00 88.84  ? 410 GLU e O      1 
ATOM   72766 C  CB     . GLU K  2 410 ? 91.242  174.183 242.058 1.00 84.27  ? 410 GLU e CB     1 
ATOM   72767 C  CG     . GLU K  2 410 ? 91.482  174.831 240.709 1.00 92.51  ? 410 GLU e CG     1 
ATOM   72768 C  CD     . GLU K  2 410 ? 92.807  175.560 240.636 1.00 93.31  ? 410 GLU e CD     1 
ATOM   72769 O  OE1    . GLU K  2 410 ? 93.858  174.890 240.711 1.00 94.34  ? 410 GLU e OE1    1 
ATOM   72770 O  OE2    . GLU K  2 410 ? 92.798  176.801 240.506 1.00 88.00  ? 410 GLU e OE2    1 
ATOM   72771 H  H      . GLU K  2 410 ? 88.519  173.852 241.949 1.00 82.29  ? 410 GLU e H      1 
ATOM   72772 H  HA     . GLU K  2 410 ? 90.694  172.325 241.426 1.00 84.88  ? 410 GLU e HA     1 
ATOM   72773 H  HB2    . GLU K  2 410 ? 90.865  174.852 242.648 1.00 80.40  ? 410 GLU e HB2    1 
ATOM   72774 H  HB3    . GLU K  2 410 ? 92.095  173.881 242.403 1.00 82.57  ? 410 GLU e HB3    1 
ATOM   72775 H  HG2    . GLU K  2 410 ? 91.480  174.141 240.028 1.00 89.12  ? 410 GLU e HG2    1 
ATOM   72776 H  HG3    . GLU K  2 410 ? 90.776  175.471 240.536 1.00 85.48  ? 410 GLU e HG3    1 
ATOM   72777 N  N      . GLY K  2 411 ? 89.138  171.463 243.476 1.00 84.97  ? 411 GLY e N      1 
ATOM   72778 C  CA     . GLY K  2 411 ? 88.973  170.638 244.648 1.00 89.64  ? 411 GLY e CA     1 
ATOM   72779 C  C      . GLY K  2 411 ? 87.871  171.072 245.592 1.00 89.70  ? 411 GLY e C      1 
ATOM   72780 O  O      . GLY K  2 411 ? 87.441  170.267 246.425 1.00 89.07  ? 411 GLY e O      1 
ATOM   72781 H  H      . GLY K  2 411 ? 88.562  171.302 242.860 1.00 84.55  ? 411 GLY e H      1 
ATOM   72782 H  HA2    . GLY K  2 411 ? 88.784  169.730 244.368 1.00 88.44  ? 411 GLY e HA2    1 
ATOM   72783 H  HA3    . GLY K  2 411 ? 89.803  170.632 245.147 1.00 87.60  ? 411 GLY e HA3    1 
ATOM   72784 N  N      . MET K  2 412 ? 87.404  172.309 245.490 1.00 93.67  ? 412 MET e N      1 
ATOM   72785 C  CA     . MET K  2 412 ? 86.379  172.807 246.390 1.00 93.33  ? 412 MET e CA     1 
ATOM   72786 C  C      . MET K  2 412 ? 85.001  172.474 245.823 1.00 94.09  ? 412 MET e C      1 
ATOM   72787 O  O      . MET K  2 412 ? 84.866  171.703 244.870 1.00 95.34  ? 412 MET e O      1 
ATOM   72788 C  CB     . MET K  2 412 ? 86.559  174.305 246.615 1.00 93.95  ? 412 MET e CB     1 
ATOM   72789 C  CG     . MET K  2 412 ? 86.421  174.728 248.063 1.00 93.04  ? 412 MET e CG     1 
ATOM   72790 S  SD     . MET K  2 412 ? 86.642  176.495 248.305 1.00 95.47  ? 412 MET e SD     1 
ATOM   72791 C  CE     . MET K  2 412 ? 85.147  177.099 247.542 1.00 88.31  ? 412 MET e CE     1 
ATOM   72792 H  H      . MET K  2 412 ? 87.666  172.880 244.905 1.00 90.05  ? 412 MET e H      1 
ATOM   72793 H  HA     . MET K  2 412 ? 86.474  172.366 247.245 1.00 90.41  ? 412 MET e HA     1 
ATOM   72794 H  HB2    . MET K  2 412 ? 87.444  174.562 246.316 1.00 89.82  ? 412 MET e HB2    1 
ATOM   72795 H  HB3    . MET K  2 412 ? 85.886  174.779 246.104 1.00 90.23  ? 412 MET e HB3    1 
ATOM   72796 H  HG2    . MET K  2 412 ? 85.533  174.496 248.372 1.00 93.05  ? 412 MET e HG2    1 
ATOM   72797 H  HG3    . MET K  2 412 ? 87.089  174.267 248.592 1.00 89.17  ? 412 MET e HG3    1 
ATOM   72798 H  HE1    . MET K  2 412 ? 85.204  176.958 246.586 1.00 85.40  ? 412 MET e HE1    1 
ATOM   72799 H  HE2    . MET K  2 412 ? 85.053  178.044 247.734 1.00 83.44  ? 412 MET e HE2    1 
ATOM   72800 H  HE3    . MET K  2 412 ? 84.394  176.609 247.904 1.00 89.51  ? 412 MET e HE3    1 
ATOM   72801 N  N      . GLU K  2 413 ? 83.959  173.056 246.410 1.00 96.23  ? 413 GLU e N      1 
ATOM   72802 C  CA     . GLU K  2 413 ? 82.596  172.791 245.981 1.00 98.50  ? 413 GLU e CA     1 
ATOM   72803 C  C      . GLU K  2 413 ? 81.761  174.045 246.179 1.00 100.81 ? 413 GLU e C      1 
ATOM   72804 O  O      . GLU K  2 413 ? 82.125  174.947 246.935 1.00 106.14 ? 413 GLU e O      1 
ATOM   72805 C  CB     . GLU K  2 413 ? 81.984  171.612 246.745 1.00 101.34 ? 413 GLU e CB     1 
ATOM   72806 C  CG     . GLU K  2 413 ? 81.946  171.801 248.248 1.00 102.78 ? 413 GLU e CG     1 
ATOM   72807 C  CD     . GLU K  2 413 ? 81.353  170.607 248.969 1.00 107.67 ? 413 GLU e CD     1 
ATOM   72808 O  OE1    . GLU K  2 413 ? 80.912  169.659 248.286 1.00 108.31 ? 413 GLU e OE1    1 
ATOM   72809 O  OE2    . GLU K  2 413 ? 81.329  170.615 250.217 1.00 104.25 ? 413 GLU e OE2    1 
ATOM   72810 H  H      . GLU K  2 413 ? 84.019  173.613 247.059 1.00 96.95  ? 413 GLU e H      1 
ATOM   72811 H  HA     . GLU K  2 413 ? 82.595  172.573 245.038 1.00 96.80  ? 413 GLU e HA     1 
ATOM   72812 H  HB2    . GLU K  2 413 ? 81.072  171.486 246.440 1.00 102.01 ? 413 GLU e HB2    1 
ATOM   72813 H  HB3    . GLU K  2 413 ? 82.505  170.817 246.560 1.00 100.79 ? 413 GLU e HB3    1 
ATOM   72814 H  HG2    . GLU K  2 413 ? 82.850  171.930 248.573 1.00 101.75 ? 413 GLU e HG2    1 
ATOM   72815 H  HG3    . GLU K  2 413 ? 81.403  172.577 248.456 1.00 102.71 ? 413 GLU e HG3    1 
ATOM   72816 N  N      . GLU K  2 414 ? 80.625  174.086 245.482 1.00 100.12 ? 414 GLU e N      1 
ATOM   72817 C  CA     . GLU K  2 414 ? 79.761  175.259 245.538 1.00 101.59 ? 414 GLU e CA     1 
ATOM   72818 C  C      . GLU K  2 414 ? 79.215  175.477 246.942 1.00 104.77 ? 414 GLU e C      1 
ATOM   72819 O  O      . GLU K  2 414 ? 79.130  176.617 247.414 1.00 101.72 ? 414 GLU e O      1 
ATOM   72820 C  CB     . GLU K  2 414 ? 78.615  175.106 244.539 1.00 100.71 ? 414 GLU e CB     1 
ATOM   72821 C  CG     . GLU K  2 414 ? 77.647  176.278 244.506 1.00 107.32 ? 414 GLU e CG     1 
ATOM   72822 C  CD     . GLU K  2 414 ? 78.304  177.563 244.046 1.00 109.97 ? 414 GLU e CD     1 
ATOM   72823 O  OE1    . GLU K  2 414 ? 79.382  177.488 243.421 1.00 105.66 ? 414 GLU e OE1    1 
ATOM   72824 O  OE2    . GLU K  2 414 ? 77.743  178.646 244.311 1.00 109.98 ? 414 GLU e OE2    1 
ATOM   72825 H  H      . GLU K  2 414 ? 80.335  173.453 244.980 1.00 100.32 ? 414 GLU e H      1 
ATOM   72826 H  HA     . GLU K  2 414 ? 80.276  176.042 245.292 1.00 101.58 ? 414 GLU e HA     1 
ATOM   72827 H  HB2    . GLU K  2 414 ? 78.990  175.008 243.650 1.00 100.87 ? 414 GLU e HB2    1 
ATOM   72828 H  HB3    . GLU K  2 414 ? 78.109  174.312 244.770 1.00 102.10 ? 414 GLU e HB3    1 
ATOM   72829 H  HG2    . GLU K  2 414 ? 76.929  176.074 243.888 1.00 106.96 ? 414 GLU e HG2    1 
ATOM   72830 H  HG3    . GLU K  2 414 ? 77.286  176.424 245.394 1.00 106.06 ? 414 GLU e HG3    1 
ATOM   72831 N  N      . GLY K  2 415 ? 78.836  174.397 247.625 1.00 104.04 ? 415 GLY e N      1 
ATOM   72832 C  CA     . GLY K  2 415 ? 78.203  174.543 248.924 1.00 104.35 ? 415 GLY e CA     1 
ATOM   72833 C  C      . GLY K  2 415 ? 79.079  175.264 249.929 1.00 106.06 ? 415 GLY e C      1 
ATOM   72834 O  O      . GLY K  2 415 ? 78.591  176.063 250.731 1.00 106.19 ? 415 GLY e O      1 
ATOM   72835 H  H      . GLY K  2 415 ? 78.935  173.586 247.359 1.00 103.28 ? 415 GLY e H      1 
ATOM   72836 H  HA2    . GLY K  2 415 ? 77.378  175.043 248.826 1.00 104.81 ? 415 GLY e HA2    1 
ATOM   72837 H  HA3    . GLY K  2 415 ? 77.991  173.666 249.279 1.00 103.25 ? 415 GLY e HA3    1 
ATOM   72838 N  N      . GLU K  2 416 ? 80.387  175.004 249.890 1.00 104.64 ? 416 GLU e N      1 
ATOM   72839 C  CA     . GLU K  2 416 ? 81.279  175.563 250.899 1.00 102.28 ? 416 GLU e CA     1 
ATOM   72840 C  C      . GLU K  2 416 ? 81.213  177.083 250.932 1.00 101.98 ? 416 GLU e C      1 
ATOM   72841 O  O      . GLU K  2 416 ? 81.457  177.690 251.980 1.00 101.59 ? 416 GLU e O      1 
ATOM   72842 C  CB     . GLU K  2 416 ? 82.710  175.095 250.645 1.00 97.38  ? 416 GLU e CB     1 
ATOM   72843 C  CG     . GLU K  2 416 ? 83.687  175.491 251.733 1.00 98.65  ? 416 GLU e CG     1 
ATOM   72844 C  CD     . GLU K  2 416 ? 84.955  174.660 251.714 1.00 102.03 ? 416 GLU e CD     1 
ATOM   72845 O  OE1    . GLU K  2 416 ? 85.039  173.713 250.904 1.00 96.17  ? 416 GLU e OE1    1 
ATOM   72846 O  OE2    . GLU K  2 416 ? 85.869  174.952 252.514 1.00 104.06 ? 416 GLU e OE2    1 
ATOM   72847 H  H      . GLU K  2 416 ? 80.776  174.516 249.300 1.00 103.71 ? 416 GLU e H      1 
ATOM   72848 H  HA     . GLU K  2 416 ? 81.010  175.236 251.769 1.00 102.45 ? 416 GLU e HA     1 
ATOM   72849 H  HB2    . GLU K  2 416 ? 82.712  174.129 250.575 1.00 99.13  ? 416 GLU e HB2    1 
ATOM   72850 H  HB3    . GLU K  2 416 ? 83.020  175.486 249.815 1.00 99.12  ? 416 GLU e HB3    1 
ATOM   72851 H  HG2    . GLU K  2 416 ? 83.934  176.420 251.609 1.00 97.69  ? 416 GLU e HG2    1 
ATOM   72852 H  HG3    . GLU K  2 416 ? 83.262  175.374 252.596 1.00 98.92  ? 416 GLU e HG3    1 
ATOM   72853 N  N      . PHE K  2 417 ? 80.887  177.718 249.805 1.00 95.97  ? 417 PHE e N      1 
ATOM   72854 C  CA     . PHE K  2 417 ? 80.707  179.165 249.810 1.00 97.98  ? 417 PHE e CA     1 
ATOM   72855 C  C      . PHE K  2 417 ? 79.546  179.566 250.708 1.00 98.95  ? 417 PHE e C      1 
ATOM   72856 O  O      . PHE K  2 417 ? 79.639  180.544 251.458 1.00 96.39  ? 417 PHE e O      1 
ATOM   72857 C  CB     . PHE K  2 417 ? 80.474  179.677 248.391 1.00 98.67  ? 417 PHE e CB     1 
ATOM   72858 C  CG     . PHE K  2 417 ? 81.727  179.865 247.600 1.00 92.72  ? 417 PHE e CG     1 
ATOM   72859 C  CD1    . PHE K  2 417 ? 82.530  180.969 247.809 1.00 87.40  ? 417 PHE e CD1    1 
ATOM   72860 C  CD2    . PHE K  2 417 ? 82.096  178.947 246.638 1.00 93.52  ? 417 PHE e CD2    1 
ATOM   72861 C  CE1    . PHE K  2 417 ? 83.681  181.149 247.080 1.00 81.33  ? 417 PHE e CE1    1 
ATOM   72862 C  CE2    . PHE K  2 417 ? 83.246  179.123 245.905 1.00 94.84  ? 417 PHE e CE2    1 
ATOM   72863 C  CZ     . PHE K  2 417 ? 84.041  180.226 246.128 1.00 86.75  ? 417 PHE e CZ     1 
ATOM   72864 H  H      . PHE K  2 417 ? 80.762  177.341 249.044 1.00 97.92  ? 417 PHE e H      1 
ATOM   72865 H  HA     . PHE K  2 417 ? 81.510  179.582 250.153 1.00 95.93  ? 417 PHE e HA     1 
ATOM   72866 H  HB2    . PHE K  2 417 ? 79.917  179.042 247.916 1.00 98.63  ? 417 PHE e HB2    1 
ATOM   72867 H  HB3    . PHE K  2 417 ? 80.029  180.537 248.441 1.00 95.25  ? 417 PHE e HB3    1 
ATOM   72868 H  HD1    . PHE K  2 417 ? 82.290  181.594 248.452 1.00 86.44  ? 417 PHE e HD1    1 
ATOM   72869 H  HD2    . PHE K  2 417 ? 81.562  178.201 246.486 1.00 95.70  ? 417 PHE e HD2    1 
ATOM   72870 H  HE1    . PHE K  2 417 ? 84.215  181.895 247.230 1.00 77.69  ? 417 PHE e HE1    1 
ATOM   72871 H  HE2    . PHE K  2 417 ? 83.487  178.497 245.262 1.00 88.97  ? 417 PHE e HE2    1 
ATOM   72872 H  HZ     . PHE K  2 417 ? 84.819  180.347 245.634 1.00 80.31  ? 417 PHE e HZ     1 
ATOM   72873 N  N      . SER K  2 418 ? 78.439  178.826 250.639 1.00 100.43 ? 418 SER e N      1 
ATOM   72874 C  CA     . SER K  2 418 ? 77.288  179.148 251.472 1.00 102.48 ? 418 SER e CA     1 
ATOM   72875 C  C      . SER K  2 418 ? 77.575  178.864 252.939 1.00 100.78 ? 418 SER e C      1 
ATOM   72876 O  O      . SER K  2 418 ? 77.253  179.680 253.811 1.00 96.49  ? 418 SER e O      1 
ATOM   72877 C  CB     . SER K  2 418 ? 76.070  178.357 251.005 1.00 103.56 ? 418 SER e CB     1 
ATOM   72878 O  OG     . SER K  2 418 ? 74.933  178.663 251.793 1.00 104.32 ? 418 SER e OG     1 
ATOM   72879 H  H      . SER K  2 418 ? 78.335  178.143 250.130 1.00 100.45 ? 418 SER e H      1 
ATOM   72880 H  HA     . SER K  2 418 ? 77.088  180.092 251.382 1.00 100.68 ? 418 SER e HA     1 
ATOM   72881 H  HB2    . SER K  2 418 ? 75.886  178.579 250.080 1.00 102.44 ? 418 SER e HB2    1 
ATOM   72882 H  HB3    . SER K  2 418 ? 76.263  177.410 251.086 1.00 101.89 ? 418 SER e HB3    1 
ATOM   72883 H  HG     . SER K  2 418 ? 75.077  178.458 252.595 1.00 103.20 ? 418 SER e HG     1 
ATOM   72884 N  N      . GLU K  2 419 ? 78.181  177.712 253.233 1.00 98.74  ? 419 GLU e N      1 
ATOM   72885 C  CA     . GLU K  2 419 ? 78.456  177.361 254.621 1.00 97.31  ? 419 GLU e CA     1 
ATOM   72886 C  C      . GLU K  2 419 ? 79.430  178.346 255.250 1.00 95.08  ? 419 GLU e C      1 
ATOM   72887 O  O      . GLU K  2 419 ? 79.259  178.749 256.407 1.00 98.94  ? 419 GLU e O      1 
ATOM   72888 C  CB     . GLU K  2 419 ? 79.008  175.939 254.712 1.00 97.82  ? 419 GLU e CB     1 
ATOM   72889 C  CG     . GLU K  2 419 ? 78.321  174.927 253.810 1.00 102.52 ? 419 GLU e CG     1 
ATOM   72890 C  CD     . GLU K  2 419 ? 76.808  175.015 253.858 1.00 106.18 ? 419 GLU e CD     1 
ATOM   72891 O  OE1    . GLU K  2 419 ? 76.265  175.484 254.880 1.00 103.12 ? 419 GLU e OE1    1 
ATOM   72892 O  OE2    . GLU K  2 419 ? 76.160  174.615 252.869 1.00 108.34 ? 419 GLU e OE2    1 
ATOM   72893 H  H      . GLU K  2 419 ? 78.441  177.134 252.654 1.00 100.56 ? 419 GLU e H      1 
ATOM   72894 H  HA     . GLU K  2 419 ? 77.630  177.396 255.123 1.00 100.11 ? 419 GLU e HA     1 
ATOM   72895 H  HB2    . GLU K  2 419 ? 79.946  175.958 254.472 1.00 98.45  ? 419 GLU e HB2    1 
ATOM   72896 H  HB3    . GLU K  2 419 ? 78.911  175.629 255.624 1.00 98.47  ? 419 GLU e HB3    1 
ATOM   72897 H  HG2    . GLU K  2 419 ? 78.605  175.073 252.896 1.00 103.07 ? 419 GLU e HG2    1 
ATOM   72898 H  HG3    . GLU K  2 419 ? 78.575  174.036 254.095 1.00 101.73 ? 419 GLU e HG3    1 
ATOM   72899 N  N      . ALA K  2 420 ? 80.461  178.742 254.506 1.00 92.16  ? 420 ALA e N      1 
ATOM   72900 C  CA     . ALA K  2 420 ? 81.435  179.684 255.044 1.00 88.86  ? 420 ALA e CA     1 
ATOM   72901 C  C      . ALA K  2 420 ? 80.789  181.024 255.355 1.00 87.78  ? 420 ALA e C      1 
ATOM   72902 O  O      . ALA K  2 420 ? 81.072  181.634 256.391 1.00 93.01  ? 420 ALA e O      1 
ATOM   72903 C  CB     . ALA K  2 420 ? 82.586  179.868 254.062 1.00 87.53  ? 420 ALA e CB     1 
ATOM   72904 H  H      . ALA K  2 420 ? 80.616  178.485 253.703 1.00 95.37  ? 420 ALA e H      1 
ATOM   72905 H  HA     . ALA K  2 420 ? 81.797  179.326 255.868 1.00 88.93  ? 420 ALA e HA     1 
ATOM   72906 H  HB1    . ALA K  2 420 ? 83.010  179.010 253.906 1.00 88.31  ? 420 ALA e HB1    1 
ATOM   72907 H  HB2    . ALA K  2 420 ? 82.232  180.220 253.232 1.00 88.79  ? 420 ALA e HB2    1 
ATOM   72908 H  HB3    . ALA K  2 420 ? 83.222  180.493 254.440 1.00 82.60  ? 420 ALA e HB3    1 
ATOM   72909 N  N      . ARG K  2 421 ? 79.917  181.502 254.467 1.00 90.29  ? 421 ARG e N      1 
ATOM   72910 C  CA     . ARG K  2 421 ? 79.329  182.820 254.662 1.00 93.08  ? 421 ARG e CA     1 
ATOM   72911 C  C      . ARG K  2 421 ? 78.343  182.817 255.821 1.00 96.68  ? 421 ARG e C      1 
ATOM   72912 O  O      . ARG K  2 421 ? 78.332  183.748 256.634 1.00 101.07 ? 421 ARG e O      1 
ATOM   72913 C  CB     . ARG K  2 421 ? 78.646  183.284 253.378 1.00 95.22  ? 421 ARG e CB     1 
ATOM   72914 C  CG     . ARG K  2 421 ? 78.289  184.757 253.377 1.00 94.06  ? 421 ARG e CG     1 
ATOM   72915 C  CD     . ARG K  2 421 ? 76.887  184.990 253.889 1.00 98.20  ? 421 ARG e CD     1 
ATOM   72916 N  NE     . ARG K  2 421 ? 76.745  186.311 254.485 1.00 104.14 ? 421 ARG e NE     1 
ATOM   72917 C  CZ     . ARG K  2 421 ? 75.644  186.747 255.079 1.00 109.48 ? 421 ARG e CZ     1 
ATOM   72918 N  NH1    . ARG K  2 421 ? 74.561  185.992 255.166 1.00 110.08 ? 421 ARG e NH1    1 
ATOM   72919 N  NH2    . ARG K  2 421 ? 75.629  187.971 255.599 1.00 108.80 ? 421 ARG e NH2    1 
ATOM   72920 H  H      . ARG K  2 421 ? 79.651  181.087 253.765 1.00 93.33  ? 421 ARG e H      1 
ATOM   72921 H  HA     . ARG K  2 421 ? 80.035  183.449 254.869 1.00 91.70  ? 421 ARG e HA     1 
ATOM   72922 H  HB2    . ARG K  2 421 ? 79.238  183.120 252.629 1.00 92.37  ? 421 ARG e HB2    1 
ATOM   72923 H  HB3    . ARG K  2 421 ? 77.825  182.781 253.267 1.00 95.67  ? 421 ARG e HB3    1 
ATOM   72924 H  HG2    . ARG K  2 421 ? 78.902  185.235 253.956 1.00 93.52  ? 421 ARG e HG2    1 
ATOM   72925 H  HG3    . ARG K  2 421 ? 78.342  185.101 252.473 1.00 93.03  ? 421 ARG e HG3    1 
ATOM   72926 H  HD2    . ARG K  2 421 ? 76.267  184.928 253.146 1.00 100.23 ? 421 ARG e HD2    1 
ATOM   72927 H  HD3    . ARG K  2 421 ? 76.666  184.329 254.560 1.00 98.45  ? 421 ARG e HD3    1 
ATOM   72928 H  HE     . ARG K  2 421 ? 77.424  186.838 254.456 1.00 101.49 ? 421 ARG e HE     1 
ATOM   72929 H  HH11   . ARG K  2 421 ? 74.561  185.200 254.833 1.00 107.35 ? 421 ARG e HH11   1 
ATOM   72930 H  HH12   . ARG K  2 421 ? 73.857  186.294 255.556 1.00 110.85 ? 421 ARG e HH12   1 
ATOM   72931 H  HH21   . ARG K  2 421 ? 76.329  188.467 255.547 1.00 105.23 ? 421 ARG e HH21   1 
ATOM   72932 H  HH22   . ARG K  2 421 ? 74.920  188.264 255.987 1.00 107.55 ? 421 ARG e HH22   1 
ATOM   72933 N  N      . GLU K  2 422 ? 77.505  181.784 255.915 1.00 94.49  ? 422 GLU e N      1 
ATOM   72934 C  CA     . GLU K  2 422 ? 76.542  181.729 257.008 1.00 94.89  ? 422 GLU e CA     1 
ATOM   72935 C  C      . GLU K  2 422 ? 77.253  181.639 258.351 1.00 92.08  ? 422 GLU e C      1 
ATOM   72936 O  O      . GLU K  2 422 ? 76.801  182.222 259.343 1.00 89.63  ? 422 GLU e O      1 
ATOM   72937 C  CB     . GLU K  2 422 ? 75.589  180.549 256.819 1.00 92.94  ? 422 GLU e CB     1 
ATOM   72938 C  CG     . GLU K  2 422 ? 76.213  179.188 257.042 1.00 96.68  ? 422 GLU e CG     1 
ATOM   72939 C  CD     . GLU K  2 422 ? 75.215  178.063 256.877 1.00 99.94  ? 422 GLU e CD     1 
ATOM   72940 O  OE1    . GLU K  2 422 ? 74.209  178.261 256.164 1.00 98.48  ? 422 GLU e OE1    1 
ATOM   72941 O  OE2    . GLU K  2 422 ? 75.431  176.983 257.465 1.00 96.64  ? 422 GLU e OE2    1 
ATOM   72942 H  H      . GLU K  2 422 ? 77.478  181.118 255.373 1.00 94.43  ? 422 GLU e H      1 
ATOM   72943 H  HA     . GLU K  2 422 ? 76.016  182.542 257.002 1.00 95.93  ? 422 GLU e HA     1 
ATOM   72944 H  HB2    . GLU K  2 422 ? 74.855  180.641 257.443 1.00 93.68  ? 422 GLU e HB2    1 
ATOM   72945 H  HB3    . GLU K  2 422 ? 75.251  180.568 255.911 1.00 94.99  ? 422 GLU e HB3    1 
ATOM   72946 H  HG2    . GLU K  2 422 ? 76.921  179.061 256.395 1.00 97.30  ? 422 GLU e HG2    1 
ATOM   72947 H  HG3    . GLU K  2 422 ? 76.569  179.138 257.942 1.00 96.02  ? 422 GLU e HG3    1 
ATOM   72948 N  N      . ASP K  2 423 ? 78.371  180.912 258.402 1.00 90.87  ? 423 ASP e N      1 
ATOM   72949 C  CA     . ASP K  2 423 ? 79.162  180.869 259.624 1.00 90.15  ? 423 ASP e CA     1 
ATOM   72950 C  C      . ASP K  2 423 ? 79.644  182.260 260.005 1.00 91.39  ? 423 ASP e C      1 
ATOM   72951 O  O      . ASP K  2 423 ? 79.605  182.640 261.181 1.00 96.60  ? 423 ASP e O      1 
ATOM   72952 C  CB     . ASP K  2 423 ? 80.347  179.922 259.448 1.00 89.97  ? 423 ASP e CB     1 
ATOM   72953 C  CG     . ASP K  2 423 ? 81.151  179.749 260.718 1.00 101.04 ? 423 ASP e CG     1 
ATOM   72954 O  OD1    . ASP K  2 423 ? 80.727  180.273 261.769 1.00 103.65 ? 423 ASP e OD1    1 
ATOM   72955 O  OD2    . ASP K  2 423 ? 82.209  179.089 260.668 1.00 98.34  ? 423 ASP e OD2    1 
ATOM   72956 H  H      . ASP K  2 423 ? 78.683  180.442 257.755 1.00 93.08  ? 423 ASP e H      1 
ATOM   72957 H  HA     . ASP K  2 423 ? 78.612  180.533 260.346 1.00 92.91  ? 423 ASP e HA     1 
ATOM   72958 H  HB2    . ASP K  2 423 ? 80.019  179.052 259.176 1.00 91.10  ? 423 ASP e HB2    1 
ATOM   72959 H  HB3    . ASP K  2 423 ? 80.936  180.282 258.770 1.00 91.00  ? 423 ASP e HB3    1 
ATOM   72960 N  N      . MET K  2 424 ? 80.101  183.037 259.023 1.00 89.94  ? 424 MET e N      1 
ATOM   72961 C  CA     . MET K  2 424 ? 80.497  184.411 259.300 1.00 92.51  ? 424 MET e CA     1 
ATOM   72962 C  C      . MET K  2 424 ? 79.311  185.239 259.764 1.00 93.36  ? 424 MET e C      1 
ATOM   72963 O  O      . MET K  2 424 ? 79.469  186.142 260.592 1.00 97.87  ? 424 MET e O      1 
ATOM   72964 C  CB     . MET K  2 424 ? 81.121  185.036 258.056 1.00 91.72  ? 424 MET e CB     1 
ATOM   72965 C  CG     . MET K  2 424 ? 82.104  186.161 258.338 1.00 89.58  ? 424 MET e CG     1 
ATOM   72966 S  SD     . MET K  2 424 ? 83.451  185.695 259.441 1.00 100.40 ? 424 MET e SD     1 
ATOM   72967 C  CE     . MET K  2 424 ? 83.756  184.017 258.905 1.00 86.51  ? 424 MET e CE     1 
ATOM   72968 H  H      . MET K  2 424 ? 80.187  182.798 258.204 1.00 92.51  ? 424 MET e H      1 
ATOM   72969 H  HA     . MET K  2 424 ? 81.159  184.402 260.002 1.00 93.97  ? 424 MET e HA     1 
ATOM   72970 H  HB2    . MET K  2 424 ? 81.577  184.347 257.553 1.00 90.80  ? 424 MET e HB2    1 
ATOM   72971 H  HB3    . MET K  2 424 ? 80.407  185.408 257.519 1.00 92.65  ? 424 MET e HB3    1 
ATOM   72972 H  HG2    . MET K  2 424 ? 82.497  186.449 257.502 1.00 88.16  ? 424 MET e HG2    1 
ATOM   72973 H  HG3    . MET K  2 424 ? 81.627  186.898 258.748 1.00 89.51  ? 424 MET e HG3    1 
ATOM   72974 H  HE1    . MET K  2 424 ? 84.616  183.726 259.239 1.00 83.18  ? 424 MET e HE1    1 
ATOM   72975 H  HE2    . MET K  2 424 ? 83.056  183.444 259.252 1.00 87.94  ? 424 MET e HE2    1 
ATOM   72976 H  HE3    . MET K  2 424 ? 83.752  183.994 257.938 1.00 84.43  ? 424 MET e HE3    1 
ATOM   72977 N  N      . ALA K  2 425 ? 78.120  184.956 259.236 1.00 91.81  ? 425 ALA e N      1 
ATOM   72978 C  CA     . ALA K  2 425 ? 76.925  185.638 259.717 1.00 92.40  ? 425 ALA e CA     1 
ATOM   72979 C  C      . ALA K  2 425 ? 76.663  185.307 261.177 1.00 97.65  ? 425 ALA e C      1 
ATOM   72980 O  O      . ALA K  2 425 ? 76.317  186.189 261.971 1.00 97.10  ? 425 ALA e O      1 
ATOM   72981 C  CB     . ALA K  2 425 ? 75.722  185.254 258.860 1.00 94.15  ? 425 ALA e CB     1 
ATOM   72982 H  H      . ALA K  2 425 ? 77.982  184.378 258.617 1.00 93.47  ? 425 ALA e H      1 
ATOM   72983 H  HA     . ALA K  2 425 ? 77.057  186.595 259.644 1.00 93.11  ? 425 ALA e HA     1 
ATOM   72984 H  HB1    . ALA K  2 425 ? 75.894  185.504 257.940 1.00 96.53  ? 425 ALA e HB1    1 
ATOM   72985 H  HB2    . ALA K  2 425 ? 75.586  184.296 258.925 1.00 94.49  ? 425 ALA e HB2    1 
ATOM   72986 H  HB3    . ALA K  2 425 ? 74.941  185.722 259.193 1.00 94.98  ? 425 ALA e HB3    1 
ATOM   72987 N  N      . ALA K  2 426 ? 76.821  184.036 261.550 1.00 99.15  ? 426 ALA e N      1 
ATOM   72988 C  CA     . ALA K  2 426 ? 76.640  183.650 262.943 1.00 94.42  ? 426 ALA e CA     1 
ATOM   72989 C  C      . ALA K  2 426 ? 77.660  184.337 263.837 1.00 91.51  ? 426 ALA e C      1 
ATOM   72990 O  O      . ALA K  2 426 ? 77.318  184.833 264.916 1.00 94.48  ? 426 ALA e O      1 
ATOM   72991 C  CB     . ALA K  2 426 ? 76.744  182.134 263.082 1.00 91.66  ? 426 ALA e CB     1 
ATOM   72992 H  H      . ALA K  2 426 ? 77.031  183.391 261.022 1.00 95.94  ? 426 ALA e H      1 
ATOM   72993 H  HA     . ALA K  2 426 ? 75.756  183.920 263.232 1.00 94.63  ? 426 ALA e HA     1 
ATOM   72994 H  HB1    . ALA K  2 426 ? 76.615  181.896 264.012 1.00 91.96  ? 426 ALA e HB1    1 
ATOM   72995 H  HB2    . ALA K  2 426 ? 76.061  181.720 262.533 1.00 91.91  ? 426 ALA e HB2    1 
ATOM   72996 H  HB3    . ALA K  2 426 ? 77.623  181.855 262.788 1.00 92.09  ? 426 ALA e HB3    1 
ATOM   72997 N  N      . LEU K  2 427 ? 78.919  184.383 263.402 1.00 89.96  ? 427 LEU e N      1 
ATOM   72998 C  CA     . LEU K  2 427 ? 79.944  185.052 264.192 1.00 88.42  ? 427 LEU e CA     1 
ATOM   72999 C  C      . LEU K  2 427 ? 79.622  186.527 264.364 1.00 86.16  ? 427 LEU e C      1 
ATOM   73000 O  O      . LEU K  2 427 ? 79.801  187.088 265.451 1.00 89.62  ? 427 LEU e O      1 
ATOM   73001 C  CB     . LEU K  2 427 ? 81.309  184.874 263.536 1.00 87.45  ? 427 LEU e CB     1 
ATOM   73002 C  CG     . LEU K  2 427 ? 82.459  185.621 264.203 1.00 87.60  ? 427 LEU e CG     1 
ATOM   73003 C  CD1    . LEU K  2 427 ? 83.690  184.754 264.208 1.00 88.03  ? 427 LEU e CD1    1 
ATOM   73004 C  CD2    . LEU K  2 427 ? 82.738  186.924 263.488 1.00 83.76  ? 427 LEU e CD2    1 
ATOM   73005 H  H      . LEU K  2 427 ? 79.199  184.040 262.667 1.00 91.93  ? 427 LEU e H      1 
ATOM   73006 H  HA     . LEU K  2 427 ? 79.981  184.648 265.070 1.00 90.25  ? 427 LEU e HA     1 
ATOM   73007 H  HB2    . LEU K  2 427 ? 81.534  183.932 263.540 1.00 87.95  ? 427 LEU e HB2    1 
ATOM   73008 H  HB3    . LEU K  2 427 ? 81.252  185.191 262.624 1.00 89.57  ? 427 LEU e HB3    1 
ATOM   73009 H  HG     . LEU K  2 427 ? 82.222  185.822 265.120 1.00 86.63  ? 427 LEU e HG     1 
ATOM   73010 H  HD11   . LEU K  2 427 ? 84.418  185.243 264.621 1.00 84.71  ? 427 LEU e HD11   1 
ATOM   73011 H  HD12   . LEU K  2 427 ? 83.503  183.947 264.709 1.00 83.10  ? 427 LEU e HD12   1 
ATOM   73012 H  HD13   . LEU K  2 427 ? 83.916  184.532 263.292 1.00 85.28  ? 427 LEU e HD13   1 
ATOM   73013 H  HD21   . LEU K  2 427 ? 81.950  187.485 263.533 1.00 85.62  ? 427 LEU e HD21   1 
ATOM   73014 H  HD22   . LEU K  2 427 ? 83.486  187.364 263.920 1.00 83.23  ? 427 LEU e HD22   1 
ATOM   73015 H  HD23   . LEU K  2 427 ? 82.959  186.733 262.565 1.00 84.31  ? 427 LEU e HD23   1 
ATOM   73016 N  N      . GLU K  2 428 ? 79.150  187.175 263.301 1.00 87.89  ? 428 GLU e N      1 
ATOM   73017 C  CA     . GLU K  2 428 ? 78.753  188.572 263.415 1.00 90.35  ? 428 GLU e CA     1 
ATOM   73018 C  C      . GLU K  2 428 ? 77.571  188.720 264.361 1.00 90.60  ? 428 GLU e C      1 
ATOM   73019 O  O      . GLU K  2 428 ? 77.486  189.693 265.118 1.00 90.25  ? 428 GLU e O      1 
ATOM   73020 C  CB     . GLU K  2 428 ? 78.417  189.133 262.035 1.00 97.30  ? 428 GLU e CB     1 
ATOM   73021 C  CG     . GLU K  2 428 ? 78.250  190.638 262.005 1.00 99.05  ? 428 GLU e CG     1 
ATOM   73022 C  CD     . GLU K  2 428 ? 79.504  191.373 262.432 1.00 102.63 ? 428 GLU e CD     1 
ATOM   73023 O  OE1    . GLU K  2 428 ? 80.586  190.750 262.446 1.00 98.61  ? 428 GLU e OE1    1 
ATOM   73024 O  OE2    . GLU K  2 428 ? 79.406  192.574 262.757 1.00 104.84 ? 428 GLU e OE2    1 
ATOM   73025 H  H      . GLU K  2 428 ? 79.045  186.833 262.522 1.00 91.81  ? 428 GLU e H      1 
ATOM   73026 H  HA     . GLU K  2 428 ? 79.494  189.076 263.782 1.00 90.90  ? 428 GLU e HA     1 
ATOM   73027 H  HB2    . GLU K  2 428 ? 79.129  188.902 261.420 1.00 95.17  ? 428 GLU e HB2    1 
ATOM   73028 H  HB3    . GLU K  2 428 ? 77.584  188.738 261.735 1.00 95.80  ? 428 GLU e HB3    1 
ATOM   73029 H  HG2    . GLU K  2 428 ? 78.035  190.912 261.100 1.00 95.27  ? 428 GLU e HG2    1 
ATOM   73030 H  HG3    . GLU K  2 428 ? 77.534  190.888 262.609 1.00 98.60  ? 428 GLU e HG3    1 
ATOM   73031 N  N      . LYS K  2 429 ? 76.643  187.763 264.326 1.00 91.07  ? 429 LYS e N      1 
ATOM   73032 C  CA     . LYS K  2 429 ? 75.560  187.752 265.301 1.00 94.64  ? 429 LYS e CA     1 
ATOM   73033 C  C      . LYS K  2 429 ? 76.101  187.559 266.711 1.00 97.28  ? 429 LYS e C      1 
ATOM   73034 O  O      . LYS K  2 429 ? 75.652  188.221 267.654 1.00 96.75  ? 429 LYS e O      1 
ATOM   73035 C  CB     . LYS K  2 429 ? 74.562  186.648 264.957 1.00 93.88  ? 429 LYS e CB     1 
ATOM   73036 C  CG     . LYS K  2 429 ? 73.397  186.532 265.932 1.00 99.73  ? 429 LYS e CG     1 
ATOM   73037 C  CD     . LYS K  2 429 ? 72.591  185.256 265.725 1.00 100.07 ? 429 LYS e CD     1 
ATOM   73038 C  CE     . LYS K  2 429 ? 73.446  184.003 265.879 1.00 98.01  ? 429 LYS e CE     1 
ATOM   73039 N  NZ     . LYS K  2 429 ? 74.430  184.114 266.991 1.00 97.30  ? 429 LYS e NZ     1 
ATOM   73040 H  H      . LYS K  2 429 ? 76.624  187.116 263.761 1.00 92.37  ? 429 LYS e H      1 
ATOM   73041 H  HA     . LYS K  2 429 ? 75.096  188.602 265.269 1.00 94.36  ? 429 LYS e HA     1 
ATOM   73042 H  HB2    . LYS K  2 429 ? 74.194  186.825 264.078 1.00 94.55  ? 429 LYS e HB2    1 
ATOM   73043 H  HB3    . LYS K  2 429 ? 75.039  185.807 264.946 1.00 93.61  ? 429 LYS e HB3    1 
ATOM   73044 H  HG2    . LYS K  2 429 ? 73.728  186.533 266.842 1.00 99.55  ? 429 LYS e HG2    1 
ATOM   73045 H  HG3    . LYS K  2 429 ? 72.801  187.285 265.797 1.00 98.24  ? 429 LYS e HG3    1 
ATOM   73046 H  HD2    . LYS K  2 429 ? 71.880  185.218 266.383 1.00 99.72  ? 429 LYS e HD2    1 
ATOM   73047 H  HD3    . LYS K  2 429 ? 72.218  185.257 264.830 1.00 98.74  ? 429 LYS e HD3    1 
ATOM   73048 H  HE2    . LYS K  2 429 ? 72.866  183.249 266.067 1.00 98.11  ? 429 LYS e HE2    1 
ATOM   73049 H  HE3    . LYS K  2 429 ? 73.935  183.848 265.056 1.00 97.00  ? 429 LYS e HE3    1 
ATOM   73050 H  HZ1    . LYS K  2 429 ? 75.019  184.758 266.813 1.00 96.96  ? 429 LYS e HZ1    1 
ATOM   73051 H  HZ2    . LYS K  2 429 ? 74.866  183.344 267.089 1.00 97.45  ? 429 LYS e HZ2    1 
ATOM   73052 H  HZ3    . LYS K  2 429 ? 74.011  184.308 267.751 1.00 97.19  ? 429 LYS e HZ3    1 
ATOM   73053 N  N      . ASP K  2 430 ? 77.068  186.654 266.873 1.00 93.53  ? 430 ASP e N      1 
ATOM   73054 C  CA     . ASP K  2 430 ? 77.621  186.394 268.197 1.00 83.23  ? 430 ASP e CA     1 
ATOM   73055 C  C      . ASP K  2 430 ? 78.262  187.644 268.780 1.00 83.81  ? 430 ASP e C      1 
ATOM   73056 O  O      . ASP K  2 430 ? 78.075  187.952 269.962 1.00 88.15  ? 430 ASP e O      1 
ATOM   73057 C  CB     . ASP K  2 430 ? 78.636  185.256 268.124 1.00 84.73  ? 430 ASP e CB     1 
ATOM   73058 C  CG     . ASP K  2 430 ? 78.010  183.943 267.703 1.00 91.42  ? 430 ASP e CG     1 
ATOM   73059 O  OD1    . ASP K  2 430 ? 76.787  183.780 267.892 1.00 95.02  ? 430 ASP e OD1    1 
ATOM   73060 O  OD2    . ASP K  2 430 ? 78.740  183.071 267.187 1.00 86.92  ? 430 ASP e OD2    1 
ATOM   73061 H  H      . ASP K  2 430 ? 77.414  186.186 266.242 1.00 92.67  ? 430 ASP e H      1 
ATOM   73062 H  HA     . ASP K  2 430 ? 76.905  186.120 268.787 1.00 87.33  ? 430 ASP e HA     1 
ATOM   73063 H  HB2    . ASP K  2 430 ? 79.318  185.485 267.476 1.00 86.89  ? 430 ASP e HB2    1 
ATOM   73064 H  HB3    . ASP K  2 430 ? 79.038  185.134 268.996 1.00 86.71  ? 430 ASP e HB3    1 
ATOM   73065 N  N      . TYR K  2 431 ? 79.018  188.381 267.967 1.00 86.39  ? 431 TYR e N      1 
ATOM   73066 C  CA     . TYR K  2 431 ? 79.623  189.617 268.446 1.00 80.25  ? 431 TYR e CA     1 
ATOM   73067 C  C      . TYR K  2 431 ? 78.571  190.598 268.938 1.00 81.27  ? 431 TYR e C      1 
ATOM   73068 O  O      . TYR K  2 431 ? 78.846  191.406 269.831 1.00 89.55  ? 431 TYR e O      1 
ATOM   73069 C  CB     . TYR K  2 431 ? 80.454  190.262 267.342 1.00 78.17  ? 431 TYR e CB     1 
ATOM   73070 C  CG     . TYR K  2 431 ? 81.937  190.043 267.475 1.00 75.63  ? 431 TYR e CG     1 
ATOM   73071 C  CD1    . TYR K  2 431 ? 82.711  190.899 268.236 1.00 73.09  ? 431 TYR e CD1    1 
ATOM   73072 C  CD2    . TYR K  2 431 ? 82.565  188.987 266.833 1.00 78.79  ? 431 TYR e CD2    1 
ATOM   73073 C  CE1    . TYR K  2 431 ? 84.069  190.710 268.360 1.00 74.07  ? 431 TYR e CE1    1 
ATOM   73074 C  CE2    . TYR K  2 431 ? 83.922  188.790 266.950 1.00 73.49  ? 431 TYR e CE2    1 
ATOM   73075 C  CZ     . TYR K  2 431 ? 84.670  189.654 267.715 1.00 72.72  ? 431 TYR e CZ     1 
ATOM   73076 O  OH     . TYR K  2 431 ? 86.024  189.464 267.838 1.00 70.14  ? 431 TYR e OH     1 
ATOM   73077 H  H      . TYR K  2 431 ? 79.192  188.189 267.149 1.00 87.06  ? 431 TYR e H      1 
ATOM   73078 H  HA     . TYR K  2 431 ? 80.212  189.413 269.185 1.00 80.49  ? 431 TYR e HA     1 
ATOM   73079 H  HB2    . TYR K  2 431 ? 80.176  189.902 266.488 1.00 83.98  ? 431 TYR e HB2    1 
ATOM   73080 H  HB3    . TYR K  2 431 ? 80.299  191.218 267.366 1.00 78.95  ? 431 TYR e HB3    1 
ATOM   73081 H  HD1    . TYR K  2 431 ? 82.304  191.612 268.671 1.00 75.03  ? 431 TYR e HD1    1 
ATOM   73082 H  HD2    . TYR K  2 431 ? 82.061  188.402 266.316 1.00 80.87  ? 431 TYR e HD2    1 
ATOM   73083 H  HE1    . TYR K  2 431 ? 84.577  191.292 268.876 1.00 74.55  ? 431 TYR e HE1    1 
ATOM   73084 H  HE2    . TYR K  2 431 ? 84.331  188.078 266.516 1.00 73.62  ? 431 TYR e HE2    1 
ATOM   73085 H  HH     . TYR K  2 431 ? 86.346  190.044 268.352 1.00 69.37  ? 431 TYR e HH     1 
ATOM   73086 N  N      . GLU K  2 432 ? 77.372  190.556 268.361 1.00 85.57  ? 432 GLU e N      1 
ATOM   73087 C  CA     . GLU K  2 432 ? 76.315  191.464 268.790 1.00 92.01  ? 432 GLU e CA     1 
ATOM   73088 C  C      . GLU K  2 432 ? 75.738  191.034 270.131 1.00 95.61  ? 432 GLU e C      1 
ATOM   73089 O  O      . GLU K  2 432 ? 75.492  191.866 271.011 1.00 97.24  ? 432 GLU e O      1 
ATOM   73090 C  CB     . GLU K  2 432 ? 75.219  191.524 267.728 1.00 94.88  ? 432 GLU e CB     1 
ATOM   73091 C  CG     . GLU K  2 432 ? 74.191  192.620 267.947 1.00 94.07  ? 432 GLU e CG     1 
ATOM   73092 C  CD     . GLU K  2 432 ? 74.774  194.012 267.792 1.00 101.21 ? 432 GLU e CD     1 
ATOM   73093 O  OE1    . GLU K  2 432 ? 75.661  194.384 268.589 1.00 97.18  ? 432 GLU e OE1    1 
ATOM   73094 O  OE2    . GLU K  2 432 ? 74.349  194.734 266.866 1.00 103.15 ? 432 GLU e OE2    1 
ATOM   73095 H  H      . GLU K  2 432 ? 77.148  190.015 267.733 1.00 88.18  ? 432 GLU e H      1 
ATOM   73096 H  HA     . GLU K  2 432 ? 76.693  192.349 268.897 1.00 91.56  ? 432 GLU e HA     1 
ATOM   73097 H  HB2    . GLU K  2 432 ? 75.630  191.672 266.863 1.00 93.90  ? 432 GLU e HB2    1 
ATOM   73098 H  HB3    . GLU K  2 432 ? 74.747  190.677 267.726 1.00 93.92  ? 432 GLU e HB3    1 
ATOM   73099 H  HG2    . GLU K  2 432 ? 73.479  192.518 267.296 1.00 94.56  ? 432 GLU e HG2    1 
ATOM   73100 H  HG3    . GLU K  2 432 ? 73.834  192.541 268.844 1.00 95.06  ? 432 GLU e HG3    1 
ATOM   73101 N  N      . GLU K  2 433 ? 75.518  189.730 270.304 1.00 92.99  ? 433 GLU e N      1 
ATOM   73102 C  CA     . GLU K  2 433 ? 74.983  189.232 271.564 1.00 94.21  ? 433 GLU e CA     1 
ATOM   73103 C  C      . GLU K  2 433 ? 75.939  189.514 272.713 1.00 93.62  ? 433 GLU e C      1 
ATOM   73104 O  O      . GLU K  2 433 ? 75.512  189.889 273.811 1.00 97.93  ? 433 GLU e O      1 
ATOM   73105 C  CB     . GLU K  2 433 ? 74.697  187.735 271.446 1.00 95.93  ? 433 GLU e CB     1 
ATOM   73106 C  CG     . GLU K  2 433 ? 74.552  187.008 272.772 1.00 99.17  ? 433 GLU e CG     1 
ATOM   73107 C  CD     . GLU K  2 433 ? 75.875  186.495 273.313 1.00 103.48 ? 433 GLU e CD     1 
ATOM   73108 O  OE1    . GLU K  2 433 ? 76.920  186.744 272.677 1.00 108.17 ? 433 GLU e OE1    1 
ATOM   73109 O  OE2    . GLU K  2 433 ? 75.869  185.839 274.377 1.00 93.86  ? 433 GLU e OE2    1 
ATOM   73110 H  H      . GLU K  2 433 ? 75.669  189.124 269.714 1.00 92.34  ? 433 GLU e H      1 
ATOM   73111 H  HA     . GLU K  2 433 ? 74.147  189.682 271.753 1.00 94.85  ? 433 GLU e HA     1 
ATOM   73112 H  HB2    . GLU K  2 433 ? 73.866  187.620 270.960 1.00 95.43  ? 433 GLU e HB2    1 
ATOM   73113 H  HB3    . GLU K  2 433 ? 75.419  187.319 270.954 1.00 95.40  ? 433 GLU e HB3    1 
ATOM   73114 H  HG2    . GLU K  2 433 ? 74.175  187.617 273.425 1.00 98.78  ? 433 GLU e HG2    1 
ATOM   73115 H  HG3    . GLU K  2 433 ? 73.964  186.248 272.649 1.00 98.37  ? 433 GLU e HG3    1 
ATOM   73116 N  N      . VAL K  2 434 ? 77.238  189.338 272.481 1.00 91.15  ? 434 VAL e N      1 
ATOM   73117 C  CA     . VAL K  2 434 ? 78.220  189.589 273.528 1.00 88.90  ? 434 VAL e CA     1 
ATOM   73118 C  C      . VAL K  2 434 ? 78.206  191.055 273.932 1.00 87.66  ? 434 VAL e C      1 
ATOM   73119 O  O      . VAL K  2 434 ? 78.407  191.395 275.104 1.00 94.80  ? 434 VAL e O      1 
ATOM   73120 C  CB     . VAL K  2 434 ? 79.617  189.150 273.060 1.00 87.38  ? 434 VAL e CB     1 
ATOM   73121 C  CG1    . VAL K  2 434 ? 80.661  189.622 274.035 1.00 88.43  ? 434 VAL e CG1    1 
ATOM   73122 C  CG2    . VAL K  2 434 ? 79.663  187.647 272.898 1.00 87.99  ? 434 VAL e CG2    1 
ATOM   73123 H  H      . VAL K  2 434 ? 77.572  189.076 271.735 1.00 92.08  ? 434 VAL e H      1 
ATOM   73124 H  HA     . VAL K  2 434 ? 77.988  189.065 274.307 1.00 90.44  ? 434 VAL e HA     1 
ATOM   73125 H  HB     . VAL K  2 434 ? 79.807  189.554 272.202 1.00 88.14  ? 434 VAL e HB     1 
ATOM   73126 H  HG11   . VAL K  2 434 ? 81.450  189.066 273.951 1.00 84.43  ? 434 VAL e HG11   1 
ATOM   73127 H  HG12   . VAL K  2 434 ? 80.302  189.559 274.933 1.00 86.77  ? 434 VAL e HG12   1 
ATOM   73128 H  HG13   . VAL K  2 434 ? 80.881  190.542 273.826 1.00 86.87  ? 434 VAL e HG13   1 
ATOM   73129 H  HG21   . VAL K  2 434 ? 79.169  187.240 273.624 1.00 87.70  ? 434 VAL e HG21   1 
ATOM   73130 H  HG22   . VAL K  2 434 ? 80.585  187.352 272.919 1.00 83.04  ? 434 VAL e HG22   1 
ATOM   73131 H  HG23   . VAL K  2 434 ? 79.256  187.410 272.052 1.00 89.10  ? 434 VAL e HG23   1 
ATOM   73132 N  N      . GLY K  2 435 ? 77.974  191.944 272.975 1.00 84.59  ? 435 GLY e N      1 
ATOM   73133 C  CA     . GLY K  2 435 ? 78.008  193.366 273.234 1.00 88.98  ? 435 GLY e CA     1 
ATOM   73134 C  C      . GLY K  2 435 ? 76.764  193.941 273.865 1.00 98.61  ? 435 GLY e C      1 
ATOM   73135 O  O      . GLY K  2 435 ? 76.724  195.143 274.139 1.00 93.23  ? 435 GLY e O      1 
ATOM   73136 H  H      . GLY K  2 435 ? 77.787  191.741 272.163 1.00 88.98  ? 435 GLY e H      1 
ATOM   73137 H  HA2    . GLY K  2 435 ? 78.754  193.555 273.822 1.00 89.57  ? 435 GLY e HA2    1 
ATOM   73138 H  HA3    . GLY K  2 435 ? 78.162  193.833 272.400 1.00 89.28  ? 435 GLY e HA3    1 
ATOM   73139 N  N      . THR K  2 436 ? 75.743  193.123 274.105 1.00 104.33 ? 436 THR e N      1 
ATOM   73140 C  CA     . THR K  2 436 ? 74.505  193.574 274.720 1.00 106.62 ? 436 THR e CA     1 
ATOM   73141 C  C      . THR K  2 436 ? 74.313  192.876 276.059 1.00 107.63 ? 436 THR e C      1 
ATOM   73142 O  O      . THR K  2 436 ? 74.700  191.717 276.235 1.00 107.70 ? 436 THR e O      1 
ATOM   73143 C  CB     . THR K  2 436 ? 73.299  193.301 273.813 1.00 108.63 ? 436 THR e CB     1 
ATOM   73144 O  OG1    . THR K  2 436 ? 72.218  194.168 274.177 1.00 113.72 ? 436 THR e OG1    1 
ATOM   73145 C  CG2    . THR K  2 436 ? 72.841  191.857 273.941 1.00 106.64 ? 436 THR e CG2    1 
ATOM   73146 H  H      . THR K  2 436 ? 75.746  192.285 273.913 1.00 100.08 ? 436 THR e H      1 
ATOM   73147 H  HA     . THR K  2 436 ? 74.553  194.528 274.880 1.00 103.50 ? 436 THR e HA     1 
ATOM   73148 H  HB     . THR K  2 436 ? 73.548  193.462 272.890 1.00 104.05 ? 436 THR e HB     1 
ATOM   73149 H  HG1    . THR K  2 436 ? 71.577  194.064 273.644 1.00 111.70 ? 436 THR e HG1    1 
ATOM   73150 H  HG21   . THR K  2 436 ? 73.608  191.268 273.994 1.00 101.84 ? 436 THR e HG21   1 
ATOM   73151 H  HG22   . THR K  2 436 ? 72.308  191.610 273.169 1.00 103.69 ? 436 THR e HG22   1 
ATOM   73152 H  HG23   . THR K  2 436 ? 72.304  191.746 274.741 1.00 106.75 ? 436 THR e HG23   1 
ATOM   73153 N  N      . GLU K  2 437 ? 73.710  193.595 277.004 1.00 109.08 ? 437 GLU e N      1 
ATOM   73154 C  CA     . GLU K  2 437 ? 73.488  193.093 278.351 1.00 121.60 ? 437 GLU e CA     1 
ATOM   73155 C  C      . GLU K  2 437 ? 72.040  193.319 278.757 1.00 126.10 ? 437 GLU e C      1 
ATOM   73156 O  O      . GLU K  2 437 ? 71.458  194.366 278.458 1.00 119.12 ? 437 GLU e O      1 
ATOM   73157 C  CB     . GLU K  2 437 ? 74.424  193.779 279.355 1.00 119.21 ? 437 GLU e CB     1 
ATOM   73158 C  CG     . GLU K  2 437 ? 74.133  193.466 280.821 1.00 117.71 ? 437 GLU e CG     1 
ATOM   73159 C  CD     . GLU K  2 437 ? 74.258  191.990 281.151 1.00 118.08 ? 437 GLU e CD     1 
ATOM   73160 O  OE1    . GLU K  2 437 ? 74.744  191.222 280.295 1.00 117.35 ? 437 GLU e OE1    1 
ATOM   73161 O  OE2    . GLU K  2 437 ? 73.871  191.597 282.271 1.00 117.63 ? 437 GLU e OE2    1 
ATOM   73162 H  H      . GLU K  2 437 ? 73.419  194.395 276.883 1.00 110.21 ? 437 GLU e H      1 
ATOM   73163 H  HA     . GLU K  2 437 ? 73.661  192.140 278.370 1.00 117.97 ? 437 GLU e HA     1 
ATOM   73164 H  HB2    . GLU K  2 437 ? 75.334  193.500 279.169 1.00 114.37 ? 437 GLU e HB2    1 
ATOM   73165 H  HB3    . GLU K  2 437 ? 74.347  194.738 279.239 1.00 114.19 ? 437 GLU e HB3    1 
ATOM   73166 H  HG2    . GLU K  2 437 ? 74.770  193.945 281.372 1.00 114.05 ? 437 GLU e HG2    1 
ATOM   73167 H  HG3    . GLU K  2 437 ? 73.233  193.749 281.042 1.00 116.13 ? 437 GLU e HG3    1 
ATOM   73168 N  N      . SER K  2 438 ? 71.473  192.334 279.447 1.00 134.15 ? 438 SER e N      1 
ATOM   73169 C  CA     . SER K  2 438 ? 70.119  192.433 279.983 1.00 134.11 ? 438 SER e CA     1 
ATOM   73170 C  C      . SER K  2 438 ? 69.128  192.899 278.921 1.00 135.48 ? 438 SER e C      1 
ATOM   73171 O  O      . SER K  2 438 ? 68.569  192.089 278.181 1.00 132.19 ? 438 SER e O      1 
ATOM   73172 C  CB     . SER K  2 438 ? 70.095  193.386 281.179 1.00 127.32 ? 438 SER e CB     1 
ATOM   73173 O  OG     . SER K  2 438 ? 68.818  193.408 281.790 1.00 124.80 ? 438 SER e OG     1 
ATOM   73174 H  H      . SER K  2 438 ? 71.858  191.585 279.621 1.00 127.12 ? 438 SER e H      1 
ATOM   73175 H  HA     . SER K  2 438 ? 69.838  191.558 280.293 1.00 129.81 ? 438 SER e HA     1 
ATOM   73176 H  HB2    . SER K  2 438 ? 70.751  193.090 281.830 1.00 124.89 ? 438 SER e HB2    1 
ATOM   73177 H  HB3    . SER K  2 438 ? 70.314  194.281 280.874 1.00 127.06 ? 438 SER e HB3    1 
ATOM   73178 H  HG     . SER K  2 438 ? 68.842  193.875 282.488 1.00 125.06 ? 438 SER e HG     1 
ATOM   73179 N  N      . MET L  2 1   ? 142.085 136.472 267.546 1.00 93.02  ? 1   MET f N      1 
ATOM   73180 C  CA     . MET L  2 1   ? 141.353 135.300 268.094 1.00 92.27  ? 1   MET f CA     1 
ATOM   73181 C  C      . MET L  2 1   ? 140.097 135.029 267.267 1.00 86.70  ? 1   MET f C      1 
ATOM   73182 O  O      . MET L  2 1   ? 140.001 134.001 266.601 1.00 89.43  ? 1   MET f O      1 
ATOM   73183 C  CB     . MET L  2 1   ? 141.008 135.539 269.565 1.00 92.02  ? 1   MET f CB     1 
ATOM   73184 C  CG     . MET L  2 1   ? 140.215 134.434 270.214 1.00 94.34  ? 1   MET f CG     1 
ATOM   73185 S  SD     . MET L  2 1   ? 138.511 134.947 270.420 1.00 126.13 ? 1   MET f SD     1 
ATOM   73186 C  CE     . MET L  2 1   ? 137.652 133.388 270.579 1.00 106.85 ? 1   MET f CE     1 
ATOM   73187 H  H1     . MET L  2 1   ? 142.890 136.515 267.920 1.00 94.69  ? 1   MET f H1     1 
ATOM   73188 H  H2     . MET L  2 1   ? 141.633 137.214 267.731 1.00 92.64  ? 1   MET f H2     1 
ATOM   73189 H  H3     . MET L  2 1   ? 142.168 136.389 266.665 1.00 90.65  ? 1   MET f H3     1 
ATOM   73190 H  HA     . MET L  2 1   ? 141.927 134.520 268.047 1.00 93.07  ? 1   MET f HA     1 
ATOM   73191 H  HB2    . MET L  2 1   ? 141.828 135.653 270.067 1.00 92.02  ? 1   MET f HB2    1 
ATOM   73192 H  HB3    . MET L  2 1   ? 140.478 136.346 269.629 1.00 96.42  ? 1   MET f HB3    1 
ATOM   73193 H  HG2    . MET L  2 1   ? 140.250 133.638 269.666 1.00 95.03  ? 1   MET f HG2    1 
ATOM   73194 H  HG3    . MET L  2 1   ? 140.574 134.253 271.094 1.00 96.66  ? 1   MET f HG3    1 
ATOM   73195 H  HE1    . MET L  2 1   ? 137.208 133.377 271.443 1.00 107.70 ? 1   MET f HE1    1 
ATOM   73196 H  HE2    . MET L  2 1   ? 136.996 133.336 269.866 1.00 109.92 ? 1   MET f HE2    1 
ATOM   73197 H  HE3    . MET L  2 1   ? 138.270 132.642 270.512 1.00 103.65 ? 1   MET f HE3    1 
ATOM   73198 N  N      . ARG L  2 2   ? 139.142 135.950 267.298 1.00 76.63  ? 2   ARG f N      1 
ATOM   73199 C  CA     . ARG L  2 2   ? 137.939 135.813 266.495 1.00 73.68  ? 2   ARG f CA     1 
ATOM   73200 C  C      . ARG L  2 2   ? 138.294 135.900 265.016 1.00 77.24  ? 2   ARG f C      1 
ATOM   73201 O  O      . ARG L  2 2   ? 139.376 136.355 264.636 1.00 81.16  ? 2   ARG f O      1 
ATOM   73202 C  CB     . ARG L  2 2   ? 136.915 136.892 266.841 1.00 74.96  ? 2   ARG f CB     1 
ATOM   73203 C  CG     . ARG L  2 2   ? 136.406 136.879 268.276 1.00 78.71  ? 2   ARG f CG     1 
ATOM   73204 C  CD     . ARG L  2 2   ? 136.678 138.201 268.960 1.00 76.43  ? 2   ARG f CD     1 
ATOM   73205 N  NE     . ARG L  2 2   ? 135.745 138.495 270.039 1.00 76.55  ? 2   ARG f NE     1 
ATOM   73206 C  CZ     . ARG L  2 2   ? 135.780 139.603 270.766 1.00 80.57  ? 2   ARG f CZ     1 
ATOM   73207 N  NH1    . ARG L  2 2   ? 136.628 140.582 270.495 1.00 77.35  ? 2   ARG f NH1    1 
ATOM   73208 N  NH2    . ARG L  2 2   ? 134.909 139.753 271.759 1.00 84.75  ? 2   ARG f NH2    1 
ATOM   73209 H  H      . ARG L  2 2   ? 139.173 136.666 267.768 1.00 82.13  ? 2   ARG f H      1 
ATOM   73210 H  HA     . ARG L  2 2   ? 137.539 134.948 266.660 1.00 78.66  ? 2   ARG f HA     1 
ATOM   73211 H  HB2    . ARG L  2 2   ? 137.321 137.755 266.671 1.00 78.27  ? 2   ARG f HB2    1 
ATOM   73212 H  HB3    . ARG L  2 2   ? 136.147 136.772 266.264 1.00 77.02  ? 2   ARG f HB3    1 
ATOM   73213 H  HG2    . ARG L  2 2   ? 135.451 136.725 268.281 1.00 80.97  ? 2   ARG f HG2    1 
ATOM   73214 H  HG3    . ARG L  2 2   ? 136.854 136.182 268.769 1.00 81.26  ? 2   ARG f HG3    1 
ATOM   73215 H  HD2    . ARG L  2 2   ? 137.567 138.180 269.344 1.00 78.02  ? 2   ARG f HD2    1 
ATOM   73216 H  HD3    . ARG L  2 2   ? 136.622 138.922 268.320 1.00 81.35  ? 2   ARG f HD3    1 
ATOM   73217 H  HE     . ARG L  2 2   ? 135.326 137.825 270.375 1.00 78.91  ? 2   ARG f HE     1 
ATOM   73218 H  HH11   . ARG L  2 2   ? 136.619 141.300 270.969 1.00 79.71  ? 2   ARG f HH11   1 
ATOM   73219 H  HH12   . ARG L  2 2   ? 137.189 140.500 269.849 1.00 77.87  ? 2   ARG f HH12   1 
ATOM   73220 H  HH21   . ARG L  2 2   ? 134.349 139.124 271.938 1.00 82.77  ? 2   ARG f HH21   1 
ATOM   73221 H  HH22   . ARG L  2 2   ? 134.910 140.473 272.228 1.00 84.48  ? 2   ARG f HH22   1 
ATOM   73222 N  N      . GLU L  2 3   ? 137.365 135.457 264.173 1.00 70.77  ? 3   GLU f N      1 
ATOM   73223 C  CA     . GLU L  2 3   ? 137.606 135.432 262.740 1.00 66.87  ? 3   GLU f CA     1 
ATOM   73224 C  C      . GLU L  2 3   ? 136.288 135.574 261.999 1.00 68.85  ? 3   GLU f C      1 
ATOM   73225 O  O      . GLU L  2 3   ? 135.217 135.272 262.528 1.00 72.18  ? 3   GLU f O      1 
ATOM   73226 C  CB     . GLU L  2 3   ? 138.298 134.135 262.323 1.00 71.43  ? 3   GLU f CB     1 
ATOM   73227 C  CG     . GLU L  2 3   ? 137.422 132.910 262.537 1.00 78.08  ? 3   GLU f CG     1 
ATOM   73228 C  CD     . GLU L  2 3   ? 136.444 132.691 261.392 1.00 81.39  ? 3   GLU f CD     1 
ATOM   73229 O  OE1    . GLU L  2 3   ? 136.728 133.149 260.265 1.00 79.58  ? 3   GLU f OE1    1 
ATOM   73230 O  OE2    . GLU L  2 3   ? 135.384 132.076 261.618 1.00 80.62  ? 3   GLU f OE2    1 
ATOM   73231 H  H      . GLU L  2 3   ? 136.593 135.160 264.408 1.00 72.62  ? 3   GLU f H      1 
ATOM   73232 H  HA     . GLU L  2 3   ? 138.175 136.175 262.493 1.00 70.90  ? 3   GLU f HA     1 
ATOM   73233 H  HB2    . GLU L  2 3   ? 138.537 134.194 261.389 1.00 75.89  ? 3   GLU f HB2    1 
ATOM   73234 H  HB3    . GLU L  2 3   ? 139.096 134.030 262.863 1.00 72.02  ? 3   GLU f HB3    1 
ATOM   73235 H  HG2    . GLU L  2 3   ? 137.982 132.120 262.605 1.00 77.55  ? 3   GLU f HG2    1 
ATOM   73236 H  HG3    . GLU L  2 3   ? 136.901 133.026 263.347 1.00 74.93  ? 3   GLU f HG3    1 
ATOM   73237 N  N      . CYS L  2 4   ? 136.385 136.013 260.750 1.00 61.29  ? 4   CYS f N      1 
ATOM   73238 C  CA     . CYS L  2 4   ? 135.236 136.051 259.858 1.00 63.38  ? 4   CYS f CA     1 
ATOM   73239 C  C      . CYS L  2 4   ? 135.732 135.844 258.439 1.00 64.03  ? 4   CYS f C      1 
ATOM   73240 O  O      . CYS L  2 4   ? 136.572 136.608 257.957 1.00 63.76  ? 4   CYS f O      1 
ATOM   73241 C  CB     . CYS L  2 4   ? 134.479 137.376 259.968 1.00 64.71  ? 4   CYS f CB     1 
ATOM   73242 S  SG     . CYS L  2 4   ? 133.556 137.592 261.499 1.00 90.53  ? 4   CYS f SG     1 
ATOM   73243 H  H      . CYS L  2 4   ? 137.112 136.295 260.392 1.00 65.31  ? 4   CYS f H      1 
ATOM   73244 H  HA     . CYS L  2 4   ? 134.627 135.329 260.075 1.00 66.26  ? 4   CYS f HA     1 
ATOM   73245 H  HB2    . CYS L  2 4   ? 135.125 138.093 259.915 1.00 66.43  ? 4   CYS f HB2    1 
ATOM   73246 H  HB3    . CYS L  2 4   ? 133.853 137.442 259.233 1.00 66.70  ? 4   CYS f HB3    1 
ATOM   73247 H  HG     . CYS L  2 4   ? 134.333 137.607 262.412 1.00 80.28  ? 4   CYS f HG     1 
ATOM   73248 N  N      . ILE L  2 5   ? 135.216 134.815 257.783 1.00 57.17  ? 5   ILE f N      1 
ATOM   73249 C  CA     . ILE L  2 5   ? 135.571 134.517 256.403 1.00 54.98  ? 5   ILE f CA     1 
ATOM   73250 C  C      . ILE L  2 5   ? 134.564 135.207 255.498 1.00 56.43  ? 5   ILE f C      1 
ATOM   73251 O  O      . ILE L  2 5   ? 133.358 134.952 255.581 1.00 60.84  ? 5   ILE f O      1 
ATOM   73252 C  CB     . ILE L  2 5   ? 135.595 133.004 256.153 1.00 55.57  ? 5   ILE f CB     1 
ATOM   73253 C  CG1    . ILE L  2 5   ? 136.749 132.362 256.918 1.00 61.54  ? 5   ILE f CG1    1 
ATOM   73254 C  CG2    . ILE L  2 5   ? 135.729 132.717 254.681 1.00 59.68  ? 5   ILE f CG2    1 
ATOM   73255 C  CD1    . ILE L  2 5   ? 136.701 130.857 256.929 1.00 65.30  ? 5   ILE f CD1    1 
ATOM   73256 H  H      . ILE L  2 5   ? 134.649 134.265 258.122 1.00 60.67  ? 5   ILE f H      1 
ATOM   73257 H  HA     . ILE L  2 5   ? 136.454 134.874 256.210 1.00 58.64  ? 5   ILE f HA     1 
ATOM   73258 H  HB     . ILE L  2 5   ? 134.764 132.624 256.470 1.00 56.50  ? 5   ILE f HB     1 
ATOM   73259 H  HG12   . ILE L  2 5   ? 137.582 132.631 256.505 1.00 60.52  ? 5   ILE f HG12   1 
ATOM   73260 H  HG13   . ILE L  2 5   ? 136.725 132.670 257.835 1.00 63.51  ? 5   ILE f HG13   1 
ATOM   73261 H  HG21   . ILE L  2 5   ? 135.908 131.775 254.554 1.00 60.31  ? 5   ILE f HG21   1 
ATOM   73262 H  HG22   . ILE L  2 5   ? 136.462 133.245 254.331 1.00 60.09  ? 5   ILE f HG22   1 
ATOM   73263 H  HG23   . ILE L  2 5   ? 134.902 132.954 254.236 1.00 59.70  ? 5   ILE f HG23   1 
ATOM   73264 H  HD11   . ILE L  2 5   ? 136.832 130.528 256.029 1.00 62.86  ? 5   ILE f HD11   1 
ATOM   73265 H  HD12   . ILE L  2 5   ? 137.404 130.524 257.507 1.00 66.65  ? 5   ILE f HD12   1 
ATOM   73266 H  HD13   . ILE L  2 5   ? 135.836 130.574 257.260 1.00 64.96  ? 5   ILE f HD13   1 
ATOM   73267 N  N      . SER L  2 6   ? 135.058 136.084 254.637 1.00 51.09  ? 6   SER f N      1 
ATOM   73268 C  CA     . SER L  2 6   ? 134.232 136.851 253.717 1.00 45.97  ? 6   SER f CA     1 
ATOM   73269 C  C      . SER L  2 6   ? 134.296 136.221 252.338 1.00 47.46  ? 6   SER f C      1 
ATOM   73270 O  O      . SER L  2 6   ? 135.366 136.169 251.723 1.00 55.31  ? 6   SER f O      1 
ATOM   73271 C  CB     . SER L  2 6   ? 134.697 138.306 253.677 1.00 50.29  ? 6   SER f CB     1 
ATOM   73272 O  OG     . SER L  2 6   ? 134.693 138.854 254.978 1.00 58.21  ? 6   SER f OG     1 
ATOM   73273 H  H      . SER L  2 6   ? 135.890 136.260 254.567 1.00 53.04  ? 6   SER f H      1 
ATOM   73274 H  HA     . SER L  2 6   ? 133.310 136.831 254.019 1.00 49.46  ? 6   SER f HA     1 
ATOM   73275 H  HB2    . SER L  2 6   ? 135.595 138.333 253.321 1.00 51.61  ? 6   SER f HB2    1 
ATOM   73276 H  HB3    . SER L  2 6   ? 134.097 138.809 253.112 1.00 51.44  ? 6   SER f HB3    1 
ATOM   73277 H  HG     . SER L  2 6   ? 135.253 138.442 255.451 1.00 55.74  ? 6   SER f HG     1 
ATOM   73278 N  N      . VAL L  2 7   ? 133.153 135.755 251.854 1.00 46.90  ? 7   VAL f N      1 
ATOM   73279 C  CA     . VAL L  2 7   ? 133.019 135.212 250.507 1.00 47.74  ? 7   VAL f CA     1 
ATOM   73280 C  C      . VAL L  2 7   ? 132.204 136.210 249.707 1.00 42.34  ? 7   VAL f C      1 
ATOM   73281 O  O      . VAL L  2 7   ? 131.083 136.560 250.081 1.00 51.39  ? 7   VAL f O      1 
ATOM   73282 C  CB     . VAL L  2 7   ? 132.363 133.831 250.543 1.00 47.76  ? 7   VAL f CB     1 
ATOM   73283 C  CG1    . VAL L  2 7   ? 132.460 133.172 249.196 1.00 48.82  ? 7   VAL f CG1    1 
ATOM   73284 C  CG2    . VAL L  2 7   ? 133.025 133.011 251.640 1.00 45.53  ? 7   VAL f CG2    1 
ATOM   73285 H  H      . VAL L  2 7   ? 132.429 135.727 252.308 1.00 47.61  ? 7   VAL f H      1 
ATOM   73286 H  HA     . VAL L  2 7   ? 133.891 135.131 250.103 1.00 48.67  ? 7   VAL f HA     1 
ATOM   73287 H  HB     . VAL L  2 7   ? 131.429 133.930 250.767 1.00 48.64  ? 7   VAL f HB     1 
ATOM   73288 H  HG11   . VAL L  2 7   ? 131.964 132.338 249.220 1.00 47.21  ? 7   VAL f HG11   1 
ATOM   73289 H  HG12   . VAL L  2 7   ? 132.078 133.769 248.536 1.00 46.38  ? 7   VAL f HG12   1 
ATOM   73290 H  HG13   . VAL L  2 7   ? 133.393 133.001 248.986 1.00 48.46  ? 7   VAL f HG13   1 
ATOM   73291 H  HG21   . VAL L  2 7   ? 132.376 132.844 252.336 1.00 46.34  ? 7   VAL f HG21   1 
ATOM   73292 H  HG22   . VAL L  2 7   ? 133.767 133.518 252.018 1.00 47.23  ? 7   VAL f HG22   1 
ATOM   73293 H  HG23   . VAL L  2 7   ? 133.345 132.172 251.278 1.00 46.46  ? 7   VAL f HG23   1 
ATOM   73294 N  N      . HIS L  2 8   ? 132.770 136.663 248.598 1.00 38.16  ? 8   HIS f N      1 
ATOM   73295 C  CA     . HIS L  2 8   ? 132.154 137.639 247.722 1.00 42.16  ? 8   HIS f CA     1 
ATOM   73296 C  C      . HIS L  2 8   ? 131.882 136.987 246.375 1.00 45.16  ? 8   HIS f C      1 
ATOM   73297 O  O      . HIS L  2 8   ? 132.817 136.580 245.679 1.00 50.02  ? 8   HIS f O      1 
ATOM   73298 C  CB     . HIS L  2 8   ? 133.065 138.853 247.576 1.00 43.78  ? 8   HIS f CB     1 
ATOM   73299 C  CG     . HIS L  2 8   ? 133.305 139.582 248.859 1.00 48.22  ? 8   HIS f CG     1 
ATOM   73300 N  ND1    . HIS L  2 8   ? 134.410 140.375 249.065 1.00 56.25  ? 8   HIS f ND1    1 
ATOM   73301 C  CD2    . HIS L  2 8   ? 132.585 139.635 250.003 1.00 49.20  ? 8   HIS f CD2    1 
ATOM   73302 C  CE1    . HIS L  2 8   ? 134.361 140.886 250.281 1.00 49.70  ? 8   HIS f CE1    1 
ATOM   73303 N  NE2    . HIS L  2 8   ? 133.262 140.453 250.871 1.00 45.80  ? 8   HIS f NE2    1 
ATOM   73304 H  H      . HIS L  2 8   ? 133.545 136.409 248.324 1.00 43.73  ? 8   HIS f H      1 
ATOM   73305 H  HA     . HIS L  2 8   ? 131.320 137.930 248.104 1.00 44.17  ? 8   HIS f HA     1 
ATOM   73306 H  HB2    . HIS L  2 8   ? 133.918 138.559 247.234 1.00 44.68  ? 8   HIS f HB2    1 
ATOM   73307 H  HB3    . HIS L  2 8   ? 132.664 139.482 246.959 1.00 44.70  ? 8   HIS f HB3    1 
ATOM   73308 H  HD1    . HIS L  2 8   ? 135.032 140.514 248.494 1.00 54.98  ? 8   HIS f HD1    1 
ATOM   73309 H  HD2    . HIS L  2 8   ? 131.784 139.200 250.165 1.00 48.82  ? 8   HIS f HD2    1 
ATOM   73310 H  HE1    . HIS L  2 8   ? 134.992 141.455 250.660 1.00 49.16  ? 8   HIS f HE1    1 
ATOM   73311 H  HE2    . HIS L  2 8   ? 133.013 140.650 251.667 1.00 47.15  ? 8   HIS f HE2    1 
ATOM   73312 N  N      . ILE L  2 9   ? 130.609 136.880 246.022 1.00 41.79  ? 9   ILE f N      1 
ATOM   73313 C  CA     . ILE L  2 9   ? 130.171 136.176 244.829 1.00 45.64  ? 9   ILE f CA     1 
ATOM   73314 C  C      . ILE L  2 9   ? 129.610 137.179 243.833 1.00 52.41  ? 9   ILE f C      1 
ATOM   73315 O  O      . ILE L  2 9   ? 128.874 138.101 244.205 1.00 54.21  ? 9   ILE f O      1 
ATOM   73316 C  CB     . ILE L  2 9   ? 129.119 135.106 245.163 1.00 47.03  ? 9   ILE f CB     1 
ATOM   73317 C  CG1    . ILE L  2 9   ? 129.744 133.996 246.007 1.00 51.51  ? 9   ILE f CG1    1 
ATOM   73318 C  CG2    . ILE L  2 9   ? 128.518 134.549 243.903 1.00 53.39  ? 9   ILE f CG2    1 
ATOM   73319 C  CD1    . ILE L  2 9   ? 129.496 134.147 247.478 1.00 59.17  ? 9   ILE f CD1    1 
ATOM   73320 H  H      . ILE L  2 9   ? 129.966 137.211 246.479 1.00 44.02  ? 9   ILE f H      1 
ATOM   73321 H  HA     . ILE L  2 9   ? 130.929 135.739 244.425 1.00 46.60  ? 9   ILE f HA     1 
ATOM   73322 H  HB     . ILE L  2 9   ? 128.418 135.522 245.682 1.00 47.53  ? 9   ILE f HB     1 
ATOM   73323 H  HG12   . ILE L  2 9   ? 129.382 133.142 245.727 1.00 48.84  ? 9   ILE f HG12   1 
ATOM   73324 H  HG13   . ILE L  2 9   ? 130.701 134.009 245.869 1.00 48.86  ? 9   ILE f HG13   1 
ATOM   73325 H  HG21   . ILE L  2 9   ? 128.047 133.730 244.112 1.00 50.61  ? 9   ILE f HG21   1 
ATOM   73326 H  HG22   . ILE L  2 9   ? 127.900 135.197 243.533 1.00 52.62  ? 9   ILE f HG22   1 
ATOM   73327 H  HG23   . ILE L  2 9   ? 129.230 134.373 243.269 1.00 50.76  ? 9   ILE f HG23   1 
ATOM   73328 H  HD11   . ILE L  2 9   ? 129.870 134.991 247.772 1.00 53.84  ? 9   ILE f HD11   1 
ATOM   73329 H  HD12   . ILE L  2 9   ? 129.921 133.412 247.947 1.00 52.65  ? 9   ILE f HD12   1 
ATOM   73330 H  HD13   . ILE L  2 9   ? 128.539 134.132 247.638 1.00 57.04  ? 9   ILE f HD13   1 
ATOM   73331 N  N      . GLY L  2 10  ? 129.959 136.996 242.567 1.00 54.12  ? 10  GLY f N      1 
ATOM   73332 C  CA     . GLY L  2 10  ? 129.378 137.781 241.500 1.00 52.09  ? 10  GLY f CA     1 
ATOM   73333 C  C      . GLY L  2 10  ? 129.934 139.183 241.430 1.00 45.89  ? 10  GLY f C      1 
ATOM   73334 O  O      . GLY L  2 10  ? 130.830 139.583 242.173 1.00 47.08  ? 10  GLY f O      1 
ATOM   73335 H  H      . GLY L  2 10  ? 130.534 136.418 242.301 1.00 51.63  ? 10  GLY f H      1 
ATOM   73336 H  HA2    . GLY L  2 10  ? 129.542 137.348 240.650 1.00 52.13  ? 10  GLY f HA2    1 
ATOM   73337 H  HA3    . GLY L  2 10  ? 128.423 137.840 241.631 1.00 51.47  ? 10  GLY f HA3    1 
ATOM   73338 N  N      . GLN L  2 11  ? 129.373 139.949 240.497 1.00 41.28  ? 11  GLN f N      1 
ATOM   73339 C  CA     . GLN L  2 11  ? 129.800 141.330 240.318 1.00 38.04  ? 11  GLN f CA     1 
ATOM   73340 C  C      . GLN L  2 11  ? 129.387 142.193 241.499 1.00 42.84  ? 11  GLN f C      1 
ATOM   73341 O  O      . GLN L  2 11  ? 130.148 143.063 241.938 1.00 44.14  ? 11  GLN f O      1 
ATOM   73342 C  CB     . GLN L  2 11  ? 129.218 141.888 239.026 1.00 40.50  ? 11  GLN f CB     1 
ATOM   73343 C  CG     . GLN L  2 11  ? 129.543 143.335 238.798 1.00 41.42  ? 11  GLN f CG     1 
ATOM   73344 C  CD     . GLN L  2 11  ? 129.439 143.723 237.351 1.00 40.17  ? 11  GLN f CD     1 
ATOM   73345 O  OE1    . GLN L  2 11  ? 128.747 143.077 236.569 1.00 44.93  ? 11  GLN f OE1    1 
ATOM   73346 N  NE2    . GLN L  2 11  ? 130.138 144.781 236.980 1.00 45.39  ? 11  GLN f NE2    1 
ATOM   73347 H  H      . GLN L  2 11  ? 128.747 139.699 239.965 1.00 41.91  ? 11  GLN f H      1 
ATOM   73348 H  HA     . GLN L  2 11  ? 130.763 141.362 240.253 1.00 39.23  ? 11  GLN f HA     1 
ATOM   73349 H  HB2    . GLN L  2 11  ? 129.569 141.383 238.280 1.00 43.26  ? 11  GLN f HB2    1 
ATOM   73350 H  HB3    . GLN L  2 11  ? 128.255 141.799 239.058 1.00 39.48  ? 11  GLN f HB3    1 
ATOM   73351 H  HG2    . GLN L  2 11  ? 128.924 143.883 239.298 1.00 42.79  ? 11  GLN f HG2    1 
ATOM   73352 H  HG3    . GLN L  2 11  ? 130.447 143.506 239.095 1.00 41.58  ? 11  GLN f HG3    1 
ATOM   73353 H  HE21   . GLN L  2 11  ? 130.119 145.048 236.166 1.00 45.37  ? 11  GLN f HE21   1 
ATOM   73354 H  HE22   . GLN L  2 11  ? 130.610 145.201 237.562 1.00 44.14  ? 11  GLN f HE22   1 
ATOM   73355 N  N      . ALA L  2 12  ? 128.181 141.974 242.020 1.00 49.16  ? 12  ALA f N      1 
ATOM   73356 C  CA     . ALA L  2 12  ? 127.721 142.743 243.169 1.00 43.96  ? 12  ALA f CA     1 
ATOM   73357 C  C      . ALA L  2 12  ? 128.602 142.492 244.382 1.00 43.85  ? 12  ALA f C      1 
ATOM   73358 O  O      . ALA L  2 12  ? 129.125 143.431 244.992 1.00 46.90  ? 12  ALA f O      1 
ATOM   73359 C  CB     . ALA L  2 12  ? 126.274 142.384 243.483 1.00 43.55  ? 12  ALA f CB     1 
ATOM   73360 H  H      . ALA L  2 12  ? 127.618 141.397 241.728 1.00 46.44  ? 12  ALA f H      1 
ATOM   73361 H  HA     . ALA L  2 12  ? 127.763 143.685 242.958 1.00 44.84  ? 12  ALA f HA     1 
ATOM   73362 H  HB1    . ALA L  2 12  ? 126.236 141.440 243.691 1.00 42.45  ? 12  ALA f HB1    1 
ATOM   73363 H  HB2    . ALA L  2 12  ? 125.979 142.902 244.244 1.00 42.24  ? 12  ALA f HB2    1 
ATOM   73364 H  HB3    . ALA L  2 12  ? 125.724 142.573 242.710 1.00 44.53  ? 12  ALA f HB3    1 
ATOM   73365 N  N      . GLY L  2 13  ? 128.787 141.223 244.739 1.00 43.72  ? 13  GLY f N      1 
ATOM   73366 C  CA     . GLY L  2 13  ? 129.602 140.906 245.894 1.00 41.85  ? 13  GLY f CA     1 
ATOM   73367 C  C      . GLY L  2 13  ? 131.025 141.400 245.748 1.00 43.04  ? 13  GLY f C      1 
ATOM   73368 O  O      . GLY L  2 13  ? 131.606 141.941 246.690 1.00 47.95  ? 13  GLY f O      1 
ATOM   73369 H  H      . GLY L  2 13  ? 128.453 140.543 244.338 1.00 45.22  ? 13  GLY f H      1 
ATOM   73370 H  HA2    . GLY L  2 13  ? 129.216 141.303 246.683 1.00 42.56  ? 13  GLY f HA2    1 
ATOM   73371 H  HA3    . GLY L  2 13  ? 129.621 139.948 246.010 1.00 45.61  ? 13  GLY f HA3    1 
ATOM   73372 N  N      . VAL L  2 14  ? 131.606 141.222 244.565 1.00 38.78  ? 14  VAL f N      1 
ATOM   73373 C  CA     . VAL L  2 14  ? 132.979 141.650 244.346 1.00 40.64  ? 14  VAL f CA     1 
ATOM   73374 C  C      . VAL L  2 14  ? 133.094 143.161 244.453 1.00 40.85  ? 14  VAL f C      1 
ATOM   73375 O  O      . VAL L  2 14  ? 134.052 143.684 245.035 1.00 49.84  ? 14  VAL f O      1 
ATOM   73376 C  CB     . VAL L  2 14  ? 133.482 141.143 242.987 1.00 42.17  ? 14  VAL f CB     1 
ATOM   73377 C  CG1    . VAL L  2 14  ? 134.794 141.782 242.662 1.00 40.29  ? 14  VAL f CG1    1 
ATOM   73378 C  CG2    . VAL L  2 14  ? 133.623 139.651 243.007 1.00 44.38  ? 14  VAL f CG2    1 
ATOM   73379 H  H      . VAL L  2 14  ? 131.233 140.859 243.886 1.00 42.13  ? 14  VAL f H      1 
ATOM   73380 H  HA     . VAL L  2 14  ? 133.538 141.264 245.029 1.00 43.59  ? 14  VAL f HA     1 
ATOM   73381 H  HB     . VAL L  2 14  ? 132.845 141.379 242.301 1.00 43.94  ? 14  VAL f HB     1 
ATOM   73382 H  HG11   . VAL L  2 14  ? 134.638 142.670 242.314 1.00 40.67  ? 14  VAL f HG11   1 
ATOM   73383 H  HG12   . VAL L  2 14  ? 135.250 141.238 242.006 1.00 40.02  ? 14  VAL f HG12   1 
ATOM   73384 H  HG13   . VAL L  2 14  ? 135.316 141.829 243.474 1.00 40.01  ? 14  VAL f HG13   1 
ATOM   73385 H  HG21   . VAL L  2 14  ? 134.348 139.424 243.603 1.00 44.99  ? 14  VAL f HG21   1 
ATOM   73386 H  HG22   . VAL L  2 14  ? 132.798 139.259 243.322 1.00 44.37  ? 14  VAL f HG22   1 
ATOM   73387 H  HG23   . VAL L  2 14  ? 133.823 139.342 242.113 1.00 42.83  ? 14  VAL f HG23   1 
ATOM   73388 N  N      . GLN L  2 15  ? 132.138 143.889 243.881 1.00 34.72  ? 15  GLN f N      1 
ATOM   73389 C  CA     . GLN L  2 15  ? 132.193 145.342 243.937 1.00 36.36  ? 15  GLN f CA     1 
ATOM   73390 C  C      . GLN L  2 15  ? 131.804 145.868 245.309 1.00 42.86  ? 15  GLN f C      1 
ATOM   73391 O  O      . GLN L  2 15  ? 132.363 146.873 245.761 1.00 44.36  ? 15  GLN f O      1 
ATOM   73392 C  CB     . GLN L  2 15  ? 131.295 145.936 242.856 1.00 40.06  ? 15  GLN f CB     1 
ATOM   73393 C  CG     . GLN L  2 15  ? 131.966 146.049 241.503 1.00 35.72  ? 15  GLN f CG     1 
ATOM   73394 C  CD     . GLN L  2 15  ? 130.988 146.314 240.383 1.00 40.13  ? 15  GLN f CD     1 
ATOM   73395 O  OE1    . GLN L  2 15  ? 131.180 145.860 239.258 1.00 50.60  ? 15  GLN f OE1    1 
ATOM   73396 N  NE2    . GLN L  2 15  ? 129.932 147.056 240.681 1.00 43.78  ? 15  GLN f NE2    1 
ATOM   73397 H  H      . GLN L  2 15  ? 131.455 143.570 243.471 1.00 39.90  ? 15  GLN f H      1 
ATOM   73398 H  HA     . GLN L  2 15  ? 133.099 145.626 243.757 1.00 38.23  ? 15  GLN f HA     1 
ATOM   73399 H  HB2    . GLN L  2 15  ? 130.520 145.366 242.750 1.00 41.08  ? 15  GLN f HB2    1 
ATOM   73400 H  HB3    . GLN L  2 15  ? 131.022 146.823 243.130 1.00 41.51  ? 15  GLN f HB3    1 
ATOM   73401 H  HG2    . GLN L  2 15  ? 132.597 146.782 241.526 1.00 37.74  ? 15  GLN f HG2    1 
ATOM   73402 H  HG3    . GLN L  2 15  ? 132.428 145.223 241.309 1.00 40.03  ? 15  GLN f HG3    1 
ATOM   73403 H  HE21   . GLN L  2 15  ? 129.827 147.360 241.476 1.00 41.93  ? 15  GLN f HE21   1 
ATOM   73404 H  HE22   . GLN L  2 15  ? 129.351 147.232 240.075 1.00 44.09  ? 15  GLN f HE22   1 
ATOM   73405 N  N      . MET L  2 16  ? 130.858 145.213 245.984 1.00 43.21  ? 16  MET f N      1 
ATOM   73406 C  CA     . MET L  2 16  ? 130.599 145.538 247.381 1.00 40.09  ? 16  MET f CA     1 
ATOM   73407 C  C      . MET L  2 16  ? 131.819 145.241 248.237 1.00 40.77  ? 16  MET f C      1 
ATOM   73408 O  O      . MET L  2 16  ? 132.163 146.016 249.135 1.00 42.75  ? 16  MET f O      1 
ATOM   73409 C  CB     . MET L  2 16  ? 129.386 144.763 247.884 1.00 41.53  ? 16  MET f CB     1 
ATOM   73410 C  CG     . MET L  2 16  ? 128.082 145.272 247.325 1.00 39.96  ? 16  MET f CG     1 
ATOM   73411 S  SD     . MET L  2 16  ? 126.799 144.025 247.169 1.00 51.40  ? 16  MET f SD     1 
ATOM   73412 C  CE     . MET L  2 16  ? 126.528 143.642 248.885 1.00 52.52  ? 16  MET f CE     1 
ATOM   73413 H  H      . MET L  2 16  ? 130.364 144.590 245.660 1.00 43.16  ? 16  MET f H      1 
ATOM   73414 H  HA     . MET L  2 16  ? 130.393 146.477 247.449 1.00 41.77  ? 16  MET f HA     1 
ATOM   73415 H  HB2    . MET L  2 16  ? 129.478 143.836 247.636 1.00 43.23  ? 16  MET f HB2    1 
ATOM   73416 H  HB3    . MET L  2 16  ? 129.347 144.840 248.846 1.00 40.61  ? 16  MET f HB3    1 
ATOM   73417 H  HG2    . MET L  2 16  ? 127.748 145.957 247.918 1.00 39.34  ? 16  MET f HG2    1 
ATOM   73418 H  HG3    . MET L  2 16  ? 128.247 145.646 246.450 1.00 41.17  ? 16  MET f HG3    1 
ATOM   73419 H  HE1    . MET L  2 16  ? 125.877 142.927 248.952 1.00 52.87  ? 16  MET f HE1    1 
ATOM   73420 H  HE2    . MET L  2 16  ? 127.371 143.368 249.274 1.00 50.02  ? 16  MET f HE2    1 
ATOM   73421 H  HE3    . MET L  2 16  ? 126.200 144.434 249.334 1.00 50.98  ? 16  MET f HE3    1 
ATOM   73422 N  N      . GLY L  2 17  ? 132.491 144.124 247.964 1.00 45.32  ? 17  GLY f N      1 
ATOM   73423 C  CA     . GLY L  2 17  ? 133.693 143.792 248.700 1.00 40.79  ? 17  GLY f CA     1 
ATOM   73424 C  C      . GLY L  2 17  ? 134.793 144.817 248.539 1.00 38.65  ? 17  GLY f C      1 
ATOM   73425 O  O      . GLY L  2 17  ? 135.553 145.068 249.475 1.00 46.49  ? 17  GLY f O      1 
ATOM   73426 H  H      . GLY L  2 17  ? 132.270 143.552 247.365 1.00 44.50  ? 17  GLY f H      1 
ATOM   73427 H  HA2    . GLY L  2 17  ? 133.482 143.713 249.638 1.00 42.86  ? 17  GLY f HA2    1 
ATOM   73428 H  HA3    . GLY L  2 17  ? 134.026 142.941 248.390 1.00 42.85  ? 17  GLY f HA3    1 
ATOM   73429 N  N      . ASN L  2 18  ? 134.903 145.417 247.356 1.00 35.77  ? 18  ASN f N      1 
ATOM   73430 C  CA     . ASN L  2 18  ? 135.924 146.435 247.149 1.00 38.70  ? 18  ASN f CA     1 
ATOM   73431 C  C      . ASN L  2 18  ? 135.753 147.581 248.131 1.00 41.69  ? 18  ASN f C      1 
ATOM   73432 O  O      . ASN L  2 18  ? 136.738 148.154 248.609 1.00 42.17  ? 18  ASN f O      1 
ATOM   73433 C  CB     . ASN L  2 18  ? 135.866 146.956 245.718 1.00 40.91  ? 18  ASN f CB     1 
ATOM   73434 C  CG     . ASN L  2 18  ? 136.229 145.906 244.704 1.00 43.02  ? 18  ASN f CG     1 
ATOM   73435 O  OD1    . ASN L  2 18  ? 136.868 144.909 245.027 1.00 55.00  ? 18  ASN f OD1    1 
ATOM   73436 N  ND2    . ASN L  2 18  ? 135.826 146.126 243.464 1.00 34.44  ? 18  ASN f ND2    1 
ATOM   73437 H  H      . ASN L  2 18  ? 134.409 145.258 246.676 1.00 40.40  ? 18  ASN f H      1 
ATOM   73438 H  HA     . ASN L  2 18  ? 136.795 146.043 247.294 1.00 40.44  ? 18  ASN f HA     1 
ATOM   73439 H  HB2    . ASN L  2 18  ? 134.962 147.247 245.527 1.00 41.69  ? 18  ASN f HB2    1 
ATOM   73440 H  HB3    . ASN L  2 18  ? 136.481 147.698 245.622 1.00 40.92  ? 18  ASN f HB3    1 
ATOM   73441 H  HD21   . ASN L  2 18  ? 135.383 146.838 243.281 1.00 37.58  ? 18  ASN f HD21   1 
ATOM   73442 H  HD22   . ASN L  2 18  ? 136.007 145.560 242.845 1.00 37.28  ? 18  ASN f HD22   1 
ATOM   73443 N  N      . ALA L  2 19  ? 134.506 147.936 248.433 1.00 43.21  ? 19  ALA f N      1 
ATOM   73444 C  CA     . ALA L  2 19  ? 134.254 149.006 249.388 1.00 44.97  ? 19  ALA f CA     1 
ATOM   73445 C  C      . ALA L  2 19  ? 134.491 148.534 250.813 1.00 48.46  ? 19  ALA f C      1 
ATOM   73446 O  O      . ALA L  2 19  ? 135.054 149.269 251.632 1.00 52.08  ? 19  ALA f O      1 
ATOM   73447 C  CB     . ALA L  2 19  ? 132.830 149.517 249.222 1.00 44.01  ? 19  ALA f CB     1 
ATOM   73448 H  H      . ALA L  2 19  ? 133.798 147.570 248.112 1.00 42.41  ? 19  ALA f H      1 
ATOM   73449 H  HA     . ALA L  2 19  ? 134.860 149.739 249.209 1.00 44.58  ? 19  ALA f HA     1 
ATOM   73450 H  HB1    . ALA L  2 19  ? 132.665 150.203 249.884 1.00 46.82  ? 19  ALA f HB1    1 
ATOM   73451 H  HB2    . ALA L  2 19  ? 132.223 148.773 249.350 1.00 44.29  ? 19  ALA f HB2    1 
ATOM   73452 H  HB3    . ALA L  2 19  ? 132.729 149.879 248.329 1.00 42.86  ? 19  ALA f HB3    1 
ATOM   73453 N  N      . CYS L  2 20  ? 134.071 147.308 251.127 1.00 46.61  ? 20  CYS f N      1 
ATOM   73454 C  CA     . CYS L  2 20  ? 134.260 146.782 252.472 1.00 40.05  ? 20  CYS f CA     1 
ATOM   73455 C  C      . CYS L  2 20  ? 135.733 146.763 252.848 1.00 39.86  ? 20  CYS f C      1 
ATOM   73456 O  O      . CYS L  2 20  ? 136.112 147.203 253.938 1.00 49.51  ? 20  CYS f O      1 
ATOM   73457 C  CB     . CYS L  2 20  ? 133.665 145.381 252.575 1.00 39.87  ? 20  CYS f CB     1 
ATOM   73458 S  SG     . CYS L  2 20  ? 131.868 145.319 252.605 1.00 54.67  ? 20  CYS f SG     1 
ATOM   73459 H  H      . CYS L  2 20  ? 133.675 146.772 250.586 1.00 45.01  ? 20  CYS f H      1 
ATOM   73460 H  HA     . CYS L  2 20  ? 133.796 147.348 253.098 1.00 43.92  ? 20  CYS f HA     1 
ATOM   73461 H  HB2    . CYS L  2 20  ? 133.956 144.872 251.810 1.00 42.18  ? 20  CYS f HB2    1 
ATOM   73462 H  HB3    . CYS L  2 20  ? 133.991 144.966 253.382 1.00 41.12  ? 20  CYS f HB3    1 
ATOM   73463 H  HG     . CYS L  2 20  ? 131.471 145.763 251.568 1.00 46.35  ? 20  CYS f HG     1 
ATOM   73464 N  N      . TRP L  2 21  ? 136.583 146.268 251.953 1.00 40.88  ? 21  TRP f N      1 
ATOM   73465 C  CA     . TRP L  2 21  ? 137.996 146.119 252.259 1.00 42.70  ? 21  TRP f CA     1 
ATOM   73466 C  C      . TRP L  2 21  ? 138.787 147.401 252.072 1.00 45.18  ? 21  TRP f C      1 
ATOM   73467 O  O      . TRP L  2 21  ? 139.937 147.466 252.515 1.00 54.17  ? 21  TRP f O      1 
ATOM   73468 C  CB     . TRP L  2 21  ? 138.589 144.997 251.412 1.00 41.93  ? 21  TRP f CB     1 
ATOM   73469 C  CG     . TRP L  2 21  ? 138.113 143.680 251.870 1.00 42.98  ? 21  TRP f CG     1 
ATOM   73470 C  CD1    . TRP L  2 21  ? 137.171 142.900 251.283 1.00 38.42  ? 21  TRP f CD1    1 
ATOM   73471 C  CD2    . TRP L  2 21  ? 138.529 142.993 253.049 1.00 47.52  ? 21  TRP f CD2    1 
ATOM   73472 N  NE1    . TRP L  2 21  ? 136.979 141.759 252.017 1.00 43.65  ? 21  TRP f NE1    1 
ATOM   73473 C  CE2    . TRP L  2 21  ? 137.804 141.793 253.109 1.00 46.43  ? 21  TRP f CE2    1 
ATOM   73474 C  CE3    . TRP L  2 21  ? 139.452 143.276 254.059 1.00 46.66  ? 21  TRP f CE3    1 
ATOM   73475 C  CZ2    . TRP L  2 21  ? 137.970 140.877 254.136 1.00 45.89  ? 21  TRP f CZ2    1 
ATOM   73476 C  CZ3    . TRP L  2 21  ? 139.616 142.367 255.073 1.00 48.43  ? 21  TRP f CZ3    1 
ATOM   73477 C  CH2    . TRP L  2 21  ? 138.880 141.180 255.107 1.00 50.22  ? 21  TRP f CH2    1 
ATOM   73478 H  H      . TRP L  2 21  ? 136.365 146.011 251.168 1.00 43.21  ? 21  TRP f H      1 
ATOM   73479 H  HA     . TRP L  2 21  ? 138.081 145.861 253.183 1.00 43.73  ? 21  TRP f HA     1 
ATOM   73480 H  HB2    . TRP L  2 21  ? 138.316 145.109 250.494 1.00 41.58  ? 21  TRP f HB2    1 
ATOM   73481 H  HB3    . TRP L  2 21  ? 139.552 145.015 251.487 1.00 43.76  ? 21  TRP f HB3    1 
ATOM   73482 H  HD1    . TRP L  2 21  ? 136.724 143.109 250.499 1.00 40.91  ? 21  TRP f HD1    1 
ATOM   73483 H  HE1    . TRP L  2 21  ? 136.433 141.127 251.825 1.00 44.40  ? 21  TRP f HE1    1 
ATOM   73484 H  HE3    . TRP L  2 21  ? 139.945 144.062 254.043 1.00 46.23  ? 21  TRP f HE3    1 
ATOM   73485 H  HZ2    . TRP L  2 21  ? 137.483 140.088 254.158 1.00 46.26  ? 21  TRP f HZ2    1 
ATOM   73486 H  HZ3    . TRP L  2 21  ? 140.229 142.548 255.748 1.00 48.19  ? 21  TRP f HZ3    1 
ATOM   73487 H  HH2    . TRP L  2 21  ? 139.012 140.582 255.805 1.00 50.32  ? 21  TRP f HH2    1 
ATOM   73488 N  N      . GLU L  2 22  ? 138.210 148.413 251.433 1.00 44.89  ? 22  GLU f N      1 
ATOM   73489 C  CA     . GLU L  2 22  ? 138.792 149.745 251.498 1.00 47.44  ? 22  GLU f CA     1 
ATOM   73490 C  C      . GLU L  2 22  ? 138.497 150.406 252.833 1.00 48.11  ? 22  GLU f C      1 
ATOM   73491 O  O      . GLU L  2 22  ? 139.275 151.248 253.293 1.00 50.71  ? 22  GLU f O      1 
ATOM   73492 C  CB     . GLU L  2 22  ? 138.263 150.610 250.357 1.00 53.86  ? 22  GLU f CB     1 
ATOM   73493 C  CG     . GLU L  2 22  ? 138.560 152.089 250.522 1.00 60.35  ? 22  GLU f CG     1 
ATOM   73494 C  CD     . GLU L  2 22  ? 138.294 152.886 249.261 1.00 68.08  ? 22  GLU f CD     1 
ATOM   73495 O  OE1    . GLU L  2 22  ? 138.785 152.485 248.187 1.00 63.44  ? 22  GLU f OE1    1 
ATOM   73496 O  OE2    . GLU L  2 22  ? 137.587 153.911 249.344 1.00 69.93  ? 22  GLU f OE2    1 
ATOM   73497 H  H      . GLU L  2 22  ? 137.492 148.357 250.971 1.00 45.89  ? 22  GLU f H      1 
ATOM   73498 H  HA     . GLU L  2 22  ? 139.751 149.679 251.402 1.00 48.13  ? 22  GLU f HA     1 
ATOM   73499 H  HB2    . GLU L  2 22  ? 138.668 150.314 249.530 1.00 53.28  ? 22  GLU f HB2    1 
ATOM   73500 H  HB3    . GLU L  2 22  ? 137.301 150.504 250.310 1.00 51.53  ? 22  GLU f HB3    1 
ATOM   73501 H  HG2    . GLU L  2 22  ? 137.994 152.448 251.220 1.00 59.24  ? 22  GLU f HG2    1 
ATOM   73502 H  HG3    . GLU L  2 22  ? 139.491 152.198 250.763 1.00 57.92  ? 22  GLU f HG3    1 
ATOM   73503 N  N      . LEU L  2 23  ? 137.383 150.034 253.461 1.00 47.97  ? 23  LEU f N      1 
ATOM   73504 C  CA     . LEU L  2 23  ? 137.037 150.572 254.768 1.00 47.23  ? 23  LEU f CA     1 
ATOM   73505 C  C      . LEU L  2 23  ? 137.821 149.876 255.869 1.00 54.95  ? 23  LEU f C      1 
ATOM   73506 O  O      . LEU L  2 23  ? 138.379 150.531 256.755 1.00 57.40  ? 23  LEU f O      1 
ATOM   73507 C  CB     . LEU L  2 23  ? 135.535 150.423 255.001 1.00 45.94  ? 23  LEU f CB     1 
ATOM   73508 C  CG     . LEU L  2 23  ? 134.957 151.015 256.279 1.00 50.59  ? 23  LEU f CG     1 
ATOM   73509 C  CD1    . LEU L  2 23  ? 135.393 152.448 256.452 1.00 58.82  ? 23  LEU f CD1    1 
ATOM   73510 C  CD2    . LEU L  2 23  ? 133.457 150.921 256.241 1.00 51.10  ? 23  LEU f CD2    1 
ATOM   73511 H  H      . LEU L  2 23  ? 136.815 149.468 253.152 1.00 48.11  ? 23  LEU f H      1 
ATOM   73512 H  HA     . LEU L  2 23  ? 137.262 151.512 254.790 1.00 48.00  ? 23  LEU f HA     1 
ATOM   73513 H  HB2    . LEU L  2 23  ? 135.072 150.837 254.261 1.00 48.42  ? 23  LEU f HB2    1 
ATOM   73514 H  HB3    . LEU L  2 23  ? 135.330 149.478 255.014 1.00 46.83  ? 23  LEU f HB3    1 
ATOM   73515 H  HG     . LEU L  2 23  ? 135.269 150.506 257.038 1.00 49.93  ? 23  LEU f HG     1 
ATOM   73516 H  HD11   . LEU L  2 23  ? 135.242 152.922 255.622 1.00 56.55  ? 23  LEU f HD11   1 
ATOM   73517 H  HD12   . LEU L  2 23  ? 134.876 152.851 257.164 1.00 55.29  ? 23  LEU f HD12   1 
ATOM   73518 H  HD13   . LEU L  2 23  ? 136.336 152.464 256.672 1.00 55.41  ? 23  LEU f HD13   1 
ATOM   73519 H  HD21   . LEU L  2 23  ? 133.120 151.581 255.619 1.00 53.06  ? 23  LEU f HD21   1 
ATOM   73520 H  HD22   . LEU L  2 23  ? 133.206 150.032 255.949 1.00 51.06  ? 23  LEU f HD22   1 
ATOM   73521 H  HD23   . LEU L  2 23  ? 133.109 151.095 257.127 1.00 49.51  ? 23  LEU f HD23   1 
ATOM   73522 N  N      . TYR L  2 24  ? 137.884 148.545 255.820 1.00 53.90  ? 24  TYR f N      1 
ATOM   73523 C  CA     . TYR L  2 24  ? 138.613 147.805 256.839 1.00 50.21  ? 24  TYR f CA     1 
ATOM   73524 C  C      . TYR L  2 24  ? 140.077 148.212 256.868 1.00 52.79  ? 24  TYR f C      1 
ATOM   73525 O  O      . TYR L  2 24  ? 140.646 148.434 257.941 1.00 63.16  ? 24  TYR f O      1 
ATOM   73526 C  CB     . TYR L  2 24  ? 138.486 146.309 256.589 1.00 47.79  ? 24  TYR f CB     1 
ATOM   73527 C  CG     . TYR L  2 24  ? 137.075 145.786 256.617 1.00 48.08  ? 24  TYR f CG     1 
ATOM   73528 C  CD1    . TYR L  2 24  ? 136.093 146.422 257.353 1.00 51.71  ? 24  TYR f CD1    1 
ATOM   73529 C  CD2    . TYR L  2 24  ? 136.728 144.649 255.912 1.00 51.21  ? 24  TYR f CD2    1 
ATOM   73530 C  CE1    . TYR L  2 24  ? 134.805 145.941 257.382 1.00 56.06  ? 24  TYR f CE1    1 
ATOM   73531 C  CE2    . TYR L  2 24  ? 135.446 144.162 255.934 1.00 53.04  ? 24  TYR f CE2    1 
ATOM   73532 C  CZ     . TYR L  2 24  ? 134.489 144.810 256.669 1.00 57.25  ? 24  TYR f CZ     1 
ATOM   73533 O  OH     . TYR L  2 24  ? 133.211 144.314 256.684 1.00 64.38  ? 24  TYR f OH     1 
ATOM   73534 H  H      . TYR L  2 24  ? 137.514 148.058 255.220 1.00 51.28  ? 24  TYR f H      1 
ATOM   73535 H  HA     . TYR L  2 24  ? 138.234 148.002 257.702 1.00 52.14  ? 24  TYR f HA     1 
ATOM   73536 H  HB2    . TYR L  2 24  ? 138.857 146.111 255.721 1.00 49.28  ? 24  TYR f HB2    1 
ATOM   73537 H  HB3    . TYR L  2 24  ? 138.982 145.844 257.273 1.00 48.82  ? 24  TYR f HB3    1 
ATOM   73538 H  HD1    . TYR L  2 24  ? 136.307 147.186 257.833 1.00 52.33  ? 24  TYR f HD1    1 
ATOM   73539 H  HD2    . TYR L  2 24  ? 137.375 144.207 255.414 1.00 49.47  ? 24  TYR f HD2    1 
ATOM   73540 H  HE1    . TYR L  2 24  ? 134.154 146.378 257.879 1.00 56.34  ? 24  TYR f HE1    1 
ATOM   73541 H  HE2    . TYR L  2 24  ? 135.225 143.397 255.455 1.00 50.77  ? 24  TYR f HE2    1 
ATOM   73542 H  HH     . TYR L  2 24  ? 133.189 143.591 256.256 1.00 62.63  ? 24  TYR f HH     1 
ATOM   73543 N  N      . CYS L  2 25  ? 140.707 148.312 255.700 1.00 50.62  ? 25  CYS f N      1 
ATOM   73544 C  CA     . CYS L  2 25  ? 142.091 148.760 255.654 1.00 53.39  ? 25  CYS f CA     1 
ATOM   73545 C  C      . CYS L  2 25  ? 142.239 150.148 256.251 1.00 57.16  ? 25  CYS f C      1 
ATOM   73546 O  O      . CYS L  2 25  ? 143.284 150.471 256.824 1.00 66.25  ? 25  CYS f O      1 
ATOM   73547 C  CB     . CYS L  2 25  ? 142.599 148.744 254.215 1.00 55.30  ? 25  CYS f CB     1 
ATOM   73548 S  SG     . CYS L  2 25  ? 142.704 147.104 253.491 1.00 61.18  ? 25  CYS f SG     1 
ATOM   73549 H  H      . CYS L  2 25  ? 140.364 148.127 254.939 1.00 52.12  ? 25  CYS f H      1 
ATOM   73550 H  HA     . CYS L  2 25  ? 142.633 148.153 256.172 1.00 54.72  ? 25  CYS f HA     1 
ATOM   73551 H  HB2    . CYS L  2 25  ? 141.995 149.265 253.669 1.00 54.29  ? 25  CYS f HB2    1 
ATOM   73552 H  HB3    . CYS L  2 25  ? 143.483 149.138 254.188 1.00 55.77  ? 25  CYS f HB3    1 
ATOM   73553 H  HG     . CYS L  2 25  ? 143.075 147.247 252.362 1.00 58.76  ? 25  CYS f HG     1 
ATOM   73554 N  N      . LEU L  2 26  ? 141.209 150.980 256.123 1.00 56.82  ? 26  LEU f N      1 
ATOM   73555 C  CA     . LEU L  2 26  ? 141.254 152.321 256.689 1.00 56.89  ? 26  LEU f CA     1 
ATOM   73556 C  C      . LEU L  2 26  ? 140.974 152.295 258.184 1.00 58.83  ? 26  LEU f C      1 
ATOM   73557 O  O      . LEU L  2 26  ? 141.527 153.103 258.938 1.00 64.50  ? 26  LEU f O      1 
ATOM   73558 C  CB     . LEU L  2 26  ? 140.247 153.211 255.966 1.00 62.39  ? 26  LEU f CB     1 
ATOM   73559 C  CG     . LEU L  2 26  ? 140.621 154.663 255.677 1.00 67.16  ? 26  LEU f CG     1 
ATOM   73560 C  CD1    . LEU L  2 26  ? 142.004 154.786 255.086 1.00 64.18  ? 26  LEU f CD1    1 
ATOM   73561 C  CD2    . LEU L  2 26  ? 139.608 155.245 254.729 1.00 67.73  ? 26  LEU f CD2    1 
ATOM   73562 H  H      . LEU L  2 26  ? 140.474 150.788 255.724 1.00 56.76  ? 26  LEU f H      1 
ATOM   73563 H  HA     . LEU L  2 26  ? 142.143 152.681 256.562 1.00 58.53  ? 26  LEU f HA     1 
ATOM   73564 H  HB2    . LEU L  2 26  ? 140.043 152.796 255.116 1.00 59.73  ? 26  LEU f HB2    1 
ATOM   73565 H  HB3    . LEU L  2 26  ? 139.442 153.234 256.503 1.00 60.18  ? 26  LEU f HB3    1 
ATOM   73566 H  HG     . LEU L  2 26  ? 140.596 155.172 256.500 1.00 65.83  ? 26  LEU f HG     1 
ATOM   73567 H  HD11   . LEU L  2 26  ? 142.657 154.701 255.796 1.00 62.03  ? 26  LEU f HD11   1 
ATOM   73568 H  HD12   . LEU L  2 26  ? 142.088 155.652 254.660 1.00 63.91  ? 26  LEU f HD12   1 
ATOM   73569 H  HD13   . LEU L  2 26  ? 142.125 154.082 254.431 1.00 64.03  ? 26  LEU f HD13   1 
ATOM   73570 H  HD21   . LEU L  2 26  ? 139.967 156.061 254.355 1.00 66.72  ? 26  LEU f HD21   1 
ATOM   73571 H  HD22   . LEU L  2 26  ? 139.440 154.605 254.021 1.00 60.56  ? 26  LEU f HD22   1 
ATOM   73572 H  HD23   . LEU L  2 26  ? 138.789 155.426 255.213 1.00 65.75  ? 26  LEU f HD23   1 
ATOM   73573 N  N      . GLU L  2 27  ? 140.125 151.368 258.626 1.00 60.88  ? 27  GLU f N      1 
ATOM   73574 C  CA     . GLU L  2 27  ? 139.820 151.219 260.040 1.00 58.03  ? 27  GLU f CA     1 
ATOM   73575 C  C      . GLU L  2 27  ? 140.974 150.631 260.837 1.00 64.80  ? 27  GLU f C      1 
ATOM   73576 O  O      . GLU L  2 27  ? 140.862 150.532 262.062 1.00 77.27  ? 27  GLU f O      1 
ATOM   73577 C  CB     . GLU L  2 27  ? 138.588 150.334 260.222 1.00 54.95  ? 27  GLU f CB     1 
ATOM   73578 C  CG     . GLU L  2 27  ? 137.274 151.033 259.990 1.00 58.99  ? 27  GLU f CG     1 
ATOM   73579 C  CD     . GLU L  2 27  ? 136.087 150.132 260.247 1.00 60.82  ? 27  GLU f CD     1 
ATOM   73580 O  OE1    . GLU L  2 27  ? 136.293 148.915 260.427 1.00 61.03  ? 27  GLU f OE1    1 
ATOM   73581 O  OE2    . GLU L  2 27  ? 134.947 150.638 260.273 1.00 58.02  ? 27  GLU f OE2    1 
ATOM   73582 H  H      . GLU L  2 27  ? 139.710 150.813 258.118 1.00 58.68  ? 27  GLU f H      1 
ATOM   73583 H  HA     . GLU L  2 27  ? 139.619 152.090 260.407 1.00 58.72  ? 27  GLU f HA     1 
ATOM   73584 H  HB2    . GLU L  2 27  ? 138.639 149.602 259.594 1.00 56.95  ? 27  GLU f HB2    1 
ATOM   73585 H  HB3    . GLU L  2 27  ? 138.581 149.988 261.124 1.00 57.89  ? 27  GLU f HB3    1 
ATOM   73586 H  HG2    . GLU L  2 27  ? 137.210 151.790 260.588 1.00 60.42  ? 27  GLU f HG2    1 
ATOM   73587 H  HG3    . GLU L  2 27  ? 137.236 151.331 259.071 1.00 58.16  ? 27  GLU f HG3    1 
ATOM   73588 N  N      . HIS L  2 28  ? 142.066 150.234 260.184 1.00 66.32  ? 28  HIS f N      1 
ATOM   73589 C  CA     . HIS L  2 28  ? 143.175 149.583 260.864 1.00 67.14  ? 28  HIS f CA     1 
ATOM   73590 C  C      . HIS L  2 28  ? 144.526 150.191 260.517 1.00 69.35  ? 28  HIS f C      1 
ATOM   73591 O  O      . HIS L  2 28  ? 145.558 149.589 260.830 1.00 84.13  ? 28  HIS f O      1 
ATOM   73592 C  CB     . HIS L  2 28  ? 143.192 148.092 260.535 1.00 70.48  ? 28  HIS f CB     1 
ATOM   73593 C  CG     . HIS L  2 28  ? 141.986 147.354 261.017 1.00 69.11  ? 28  HIS f CG     1 
ATOM   73594 N  ND1    . HIS L  2 28  ? 141.378 147.627 262.221 1.00 68.02  ? 28  HIS f ND1    1 
ATOM   73595 C  CD2    . HIS L  2 28  ? 141.274 146.349 260.457 1.00 69.23  ? 28  HIS f CD2    1 
ATOM   73596 C  CE1    . HIS L  2 28  ? 140.344 146.822 262.382 1.00 62.93  ? 28  HIS f CE1    1 
ATOM   73597 N  NE2    . HIS L  2 28  ? 140.260 146.037 261.326 1.00 67.00  ? 28  HIS f NE2    1 
ATOM   73598 H  H      . HIS L  2 28  ? 142.189 150.333 259.342 1.00 64.99  ? 28  HIS f H      1 
ATOM   73599 H  HA     . HIS L  2 28  ? 143.049 149.669 261.817 1.00 66.88  ? 28  HIS f HA     1 
ATOM   73600 H  HB2    . HIS L  2 28  ? 143.241 147.991 259.576 1.00 66.98  ? 28  HIS f HB2    1 
ATOM   73601 H  HB3    . HIS L  2 28  ? 143.970 147.695 260.948 1.00 72.51  ? 28  HIS f HB3    1 
ATOM   73602 H  HD1    . HIS L  2 28  ? 141.633 148.225 262.777 1.00 68.02  ? 28  HIS f HD1    1 
ATOM   73603 H  HD2    . HIS L  2 28  ? 141.441 145.945 259.638 1.00 66.68  ? 28  HIS f HD2    1 
ATOM   73604 H  HE1    . HIS L  2 28  ? 139.774 146.810 263.112 1.00 64.04  ? 28  HIS f HE1    1 
ATOM   73605 N  N      . GLY L  2 29  ? 144.555 151.355 259.878 1.00 65.15  ? 29  GLY f N      1 
ATOM   73606 C  CA     . GLY L  2 29  ? 145.805 151.986 259.519 1.00 69.62  ? 29  GLY f CA     1 
ATOM   73607 C  C      . GLY L  2 29  ? 146.552 151.328 258.384 1.00 70.46  ? 29  GLY f C      1 
ATOM   73608 O  O      . GLY L  2 29  ? 147.662 151.766 258.061 1.00 75.85  ? 29  GLY f O      1 
ATOM   73609 H  H      . GLY L  2 29  ? 143.858 151.796 259.645 1.00 66.25  ? 29  GLY f H      1 
ATOM   73610 H  HA2    . GLY L  2 29  ? 145.632 152.905 259.267 1.00 68.40  ? 29  GLY f HA2    1 
ATOM   73611 H  HA3    . GLY L  2 29  ? 146.386 151.989 260.292 1.00 71.14  ? 29  GLY f HA3    1 
ATOM   73612 N  N      . ILE L  2 30  ? 145.985 150.290 257.768 1.00 68.83  ? 30  ILE f N      1 
ATOM   73613 C  CA     . ILE L  2 30  ? 146.650 149.633 256.659 1.00 69.65  ? 30  ILE f CA     1 
ATOM   73614 C  C      . ILE L  2 30  ? 146.818 150.612 255.495 1.00 75.55  ? 30  ILE f C      1 
ATOM   73615 O  O      . ILE L  2 30  ? 146.096 151.608 255.371 1.00 78.49  ? 30  ILE f O      1 
ATOM   73616 C  CB     . ILE L  2 30  ? 145.856 148.385 256.247 1.00 68.31  ? 30  ILE f CB     1 
ATOM   73617 C  CG1    . ILE L  2 30  ? 145.929 147.339 257.357 1.00 64.82  ? 30  ILE f CG1    1 
ATOM   73618 C  CG2    . ILE L  2 30  ? 146.394 147.808 254.979 1.00 69.82  ? 30  ILE f CG2    1 
ATOM   73619 C  CD1    . ILE L  2 30  ? 145.026 146.146 257.159 1.00 58.91  ? 30  ILE f CD1    1 
ATOM   73620 H  H      . ILE L  2 30  ? 145.226 149.949 257.977 1.00 67.85  ? 30  ILE f H      1 
ATOM   73621 H  HA     . ILE L  2 30  ? 147.528 149.345 256.940 1.00 70.08  ? 30  ILE f HA     1 
ATOM   73622 H  HB     . ILE L  2 30  ? 144.933 148.638 256.110 1.00 66.96  ? 30  ILE f HB     1 
ATOM   73623 H  HG12   . ILE L  2 30  ? 146.837 147.012 257.406 1.00 65.64  ? 30  ILE f HG12   1 
ATOM   73624 H  HG13   . ILE L  2 30  ? 145.689 147.757 258.194 1.00 66.33  ? 30  ILE f HG13   1 
ATOM   73625 H  HG21   . ILE L  2 30  ? 146.163 148.390 254.239 1.00 65.74  ? 30  ILE f HG21   1 
ATOM   73626 H  HG22   . ILE L  2 30  ? 146.010 146.930 254.843 1.00 67.19  ? 30  ILE f HG22   1 
ATOM   73627 H  HG23   . ILE L  2 30  ? 147.356 147.738 255.066 1.00 69.90  ? 30  ILE f HG23   1 
ATOM   73628 H  HD11   . ILE L  2 30  ? 144.154 146.450 256.876 1.00 62.17  ? 30  ILE f HD11   1 
ATOM   73629 H  HD12   . ILE L  2 30  ? 145.407 145.568 256.484 1.00 59.76  ? 30  ILE f HD12   1 
ATOM   73630 H  HD13   . ILE L  2 30  ? 144.951 145.665 257.995 1.00 59.51  ? 30  ILE f HD13   1 
ATOM   73631 N  N      . GLN L  2 31  ? 147.791 150.316 254.633 1.00 82.30  ? 31  GLN f N      1 
ATOM   73632 C  CA     . GLN L  2 31  ? 148.239 151.261 253.619 1.00 88.18  ? 31  GLN f CA     1 
ATOM   73633 C  C      . GLN L  2 31  ? 147.930 150.774 252.208 1.00 85.73  ? 31  GLN f C      1 
ATOM   73634 O  O      . GLN L  2 31  ? 148.778 150.873 251.315 1.00 91.43  ? 31  GLN f O      1 
ATOM   73635 C  CB     . GLN L  2 31  ? 149.740 151.502 253.773 1.00 92.88  ? 31  GLN f CB     1 
ATOM   73636 C  CG     . GLN L  2 31  ? 150.288 152.611 252.906 1.00 98.08  ? 31  GLN f CG     1 
ATOM   73637 C  CD     . GLN L  2 31  ? 150.908 153.726 253.717 1.00 104.31 ? 31  GLN f CD     1 
ATOM   73638 O  OE1    . GLN L  2 31  ? 150.232 154.387 254.504 1.00 102.73 ? 31  GLN f OE1    1 
ATOM   73639 N  NE2    . GLN L  2 31  ? 152.205 153.937 253.536 1.00 105.32 ? 31  GLN f NE2    1 
ATOM   73640 H  H      . GLN L  2 31  ? 148.209 149.569 254.612 1.00 79.64  ? 31  GLN f H      1 
ATOM   73641 H  HA     . GLN L  2 31  ? 147.789 152.107 253.751 1.00 86.51  ? 31  GLN f HA     1 
ATOM   73642 H  HB2    . GLN L  2 31  ? 149.924 151.727 254.695 1.00 91.96  ? 31  GLN f HB2    1 
ATOM   73643 H  HB3    . GLN L  2 31  ? 150.206 150.687 253.537 1.00 90.00  ? 31  GLN f HB3    1 
ATOM   73644 H  HG2    . GLN L  2 31  ? 150.972 152.245 252.325 1.00 97.75  ? 31  GLN f HG2    1 
ATOM   73645 H  HG3    . GLN L  2 31  ? 149.567 152.986 252.379 1.00 95.20  ? 31  GLN f HG3    1 
ATOM   73646 H  HE21   . GLN L  2 31  ? 152.644 153.452 252.978 1.00 104.19 ? 31  GLN f HE21   1 
ATOM   73647 H  HE22   . GLN L  2 31  ? 152.606 154.558 253.974 1.00 104.69 ? 31  GLN f HE22   1 
ATOM   73648 N  N      . GLN L  2 32  ? 146.734 150.225 252.001 1.00 81.54  ? 32  GLN f N      1 
ATOM   73649 C  CA     . GLN L  2 32  ? 146.288 149.790 250.678 1.00 82.93  ? 32  GLN f CA     1 
ATOM   73650 C  C      . GLN L  2 32  ? 147.025 148.533 250.236 1.00 86.36  ? 32  GLN f C      1 
ATOM   73651 O  O      . GLN L  2 32  ? 146.721 147.960 249.186 1.00 79.98  ? 32  GLN f O      1 
ATOM   73652 C  CB     . GLN L  2 32  ? 146.489 150.889 249.638 1.00 86.97  ? 32  GLN f CB     1 
ATOM   73653 C  CG     . GLN L  2 32  ? 146.165 152.294 250.120 1.00 97.49  ? 32  GLN f CG     1 
ATOM   73654 C  CD     . GLN L  2 32  ? 147.385 153.199 250.176 1.00 104.80 ? 32  GLN f CD     1 
ATOM   73655 O  OE1    . GLN L  2 32  ? 148.466 152.839 249.708 1.00 103.53 ? 32  GLN f OE1    1 
ATOM   73656 N  NE2    . GLN L  2 32  ? 147.215 154.382 250.750 1.00 101.45 ? 32  GLN f NE2    1 
ATOM   73657 H  H      . GLN L  2 32  ? 146.160 150.082 252.623 1.00 82.10  ? 32  GLN f H      1 
ATOM   73658 H  HA     . GLN L  2 32  ? 145.343 149.584 250.713 1.00 82.67  ? 32  GLN f HA     1 
ATOM   73659 H  HB2    . GLN L  2 32  ? 147.408 150.866 249.337 1.00 88.94  ? 32  GLN f HB2    1 
ATOM   73660 H  HB3    . GLN L  2 32  ? 145.901 150.702 248.892 1.00 87.22  ? 32  GLN f HB3    1 
ATOM   73661 H  HG2    . GLN L  2 32  ? 145.527 152.690 249.508 1.00 95.81  ? 32  GLN f HG2    1 
ATOM   73662 H  HG3    . GLN L  2 32  ? 145.782 152.250 251.007 1.00 93.72  ? 32  GLN f HG3    1 
ATOM   73663 H  HE21   . GLN L  2 32  ? 146.447 154.602 251.066 1.00 98.89  ? 32  GLN f HE21   1 
ATOM   73664 H  HE22   . GLN L  2 32  ? 147.876 154.930 250.806 1.00 100.18 ? 32  GLN f HE22   1 
ATOM   73665 N  N      . ASP L  2 33  ? 148.002 148.112 251.025 1.00 94.07  ? 33  ASP f N      1 
ATOM   73666 C  CA     . ASP L  2 33  ? 148.721 146.864 250.862 1.00 81.83  ? 33  ASP f CA     1 
ATOM   73667 C  C      . ASP L  2 33  ? 148.547 146.082 252.157 1.00 83.57  ? 33  ASP f C      1 
ATOM   73668 O  O      . ASP L  2 33  ? 147.731 146.433 253.009 1.00 88.60  ? 33  ASP f O      1 
ATOM   73669 C  CB     . ASP L  2 33  ? 150.194 147.120 250.540 1.00 81.02  ? 33  ASP f CB     1 
ATOM   73670 C  CG     . ASP L  2 33  ? 150.388 148.276 249.587 1.00 89.40  ? 33  ASP f CG     1 
ATOM   73671 O  OD1    . ASP L  2 33  ? 149.481 148.531 248.770 1.00 85.91  ? 33  ASP f OD1    1 
ATOM   73672 O  OD2    . ASP L  2 33  ? 151.447 148.932 249.657 1.00 95.95  ? 33  ASP f OD2    1 
ATOM   73673 H  H      . ASP L  2 33  ? 148.284 148.549 251.704 1.00 90.25  ? 33  ASP f H      1 
ATOM   73674 H  HA     . ASP L  2 33  ? 148.331 146.356 250.136 1.00 82.24  ? 33  ASP f HA     1 
ATOM   73675 H  HB2    . ASP L  2 33  ? 150.667 147.325 251.359 1.00 84.39  ? 33  ASP f HB2    1 
ATOM   73676 H  HB3    . ASP L  2 33  ? 150.569 146.328 250.132 1.00 81.56  ? 33  ASP f HB3    1 
ATOM   73677 N  N      . GLY L  2 34  ? 149.306 145.015 252.305 1.00 76.22  ? 34  GLY f N      1 
ATOM   73678 C  CA     . GLY L  2 34  ? 149.318 144.367 253.593 1.00 79.67  ? 34  GLY f CA     1 
ATOM   73679 C  C      . GLY L  2 34  ? 150.149 145.071 254.635 1.00 79.37  ? 34  GLY f C      1 
ATOM   73680 O  O      . GLY L  2 34  ? 150.197 144.624 255.783 1.00 77.93  ? 34  GLY f O      1 
ATOM   73681 H  H      . GLY L  2 34  ? 149.802 144.661 251.700 1.00 78.72  ? 34  GLY f H      1 
ATOM   73682 H  HA2    . GLY L  2 34  ? 148.409 144.314 253.925 1.00 79.06  ? 34  GLY f HA2    1 
ATOM   73683 H  HA3    . GLY L  2 34  ? 149.651 143.464 253.495 1.00 85.44  ? 34  GLY f HA3    1 
ATOM   73684 N  N      . ILE L  2 35  ? 150.801 146.168 254.272 1.00 79.77  ? 35  ILE f N      1 
ATOM   73685 C  CA     . ILE L  2 35  ? 151.744 146.832 255.160 1.00 83.06  ? 35  ILE f CA     1 
ATOM   73686 C  C      . ILE L  2 35  ? 151.009 147.800 256.073 1.00 79.36  ? 35  ILE f C      1 
ATOM   73687 O  O      . ILE L  2 35  ? 150.015 148.425 255.690 1.00 82.07  ? 35  ILE f O      1 
ATOM   73688 C  CB     . ILE L  2 35  ? 152.831 147.558 254.346 1.00 89.76  ? 35  ILE f CB     1 
ATOM   73689 C  CG1    . ILE L  2 35  ? 152.237 148.791 253.665 1.00 95.19  ? 35  ILE f CG1    1 
ATOM   73690 C  CG2    . ILE L  2 35  ? 153.428 146.624 253.319 1.00 85.64  ? 35  ILE f CG2    1 
ATOM   73691 C  CD1    . ILE L  2 35  ? 153.099 149.367 252.560 1.00 94.48  ? 35  ILE f CD1    1 
ATOM   73692 H  H      . ILE L  2 35  ? 150.713 146.554 253.511 1.00 82.19  ? 35  ILE f H      1 
ATOM   73693 H  HA     . ILE L  2 35  ? 152.176 146.168 255.716 1.00 83.76  ? 35  ILE f HA     1 
ATOM   73694 H  HB     . ILE L  2 35  ? 153.532 147.844 254.951 1.00 87.85  ? 35  ILE f HB     1 
ATOM   73695 H  HG12   . ILE L  2 35  ? 151.381 148.549 253.282 1.00 89.95  ? 35  ILE f HG12   1 
ATOM   73696 H  HG13   . ILE L  2 35  ? 152.115 149.485 254.331 1.00 91.45  ? 35  ILE f HG13   1 
ATOM   73697 H  HG21   . ILE L  2 35  ? 154.280 146.980 253.024 1.00 86.51  ? 35  ILE f HG21   1 
ATOM   73698 H  HG22   . ILE L  2 35  ? 153.555 145.752 253.724 1.00 84.41  ? 35  ILE f HG22   1 
ATOM   73699 H  HG23   . ILE L  2 35  ? 152.817 146.554 252.570 1.00 85.31  ? 35  ILE f HG23   1 
ATOM   73700 H  HD11   . ILE L  2 35  ? 154.024 149.370 252.850 1.00 94.79  ? 35  ILE f HD11   1 
ATOM   73701 H  HD12   . ILE L  2 35  ? 152.806 150.273 252.374 1.00 92.32  ? 35  ILE f HD12   1 
ATOM   73702 H  HD13   . ILE L  2 35  ? 153.003 148.819 251.765 1.00 89.65  ? 35  ILE f HD13   1 
ATOM   73703 N  N      . ILE L  2 36  ? 151.509 147.924 257.292 1.00 80.19  ? 36  ILE f N      1 
ATOM   73704 C  CA     . ILE L  2 36  ? 151.081 148.944 258.244 1.00 89.11  ? 36  ILE f CA     1 
ATOM   73705 C  C      . ILE L  2 36  ? 152.255 149.888 258.462 1.00 93.69  ? 36  ILE f C      1 
ATOM   73706 O  O      . ILE L  2 36  ? 153.367 149.420 258.725 1.00 93.56  ? 36  ILE f O      1 
ATOM   73707 C  CB     . ILE L  2 36  ? 150.619 148.328 259.578 1.00 86.77  ? 36  ILE f CB     1 
ATOM   73708 C  CG1    . ILE L  2 36  ? 149.249 147.673 259.402 1.00 83.60  ? 36  ILE f CG1    1 
ATOM   73709 C  CG2    . ILE L  2 36  ? 150.574 149.381 260.671 1.00 89.89  ? 36  ILE f CG2    1 
ATOM   73710 C  CD1    . ILE L  2 36  ? 148.706 147.019 260.649 1.00 79.48  ? 36  ILE f CD1    1 
ATOM   73711 H  H      . ILE L  2 36  ? 152.122 147.411 257.604 1.00 82.91  ? 36  ILE f H      1 
ATOM   73712 H  HA     . ILE L  2 36  ? 150.342 149.438 257.866 1.00 85.20  ? 36  ILE f HA     1 
ATOM   73713 H  HB     . ILE L  2 36  ? 151.255 147.646 259.834 1.00 85.69  ? 36  ILE f HB     1 
ATOM   73714 H  HG12   . ILE L  2 36  ? 148.616 148.353 259.131 1.00 81.21  ? 36  ILE f HG12   1 
ATOM   73715 H  HG13   . ILE L  2 36  ? 149.315 146.993 258.715 1.00 81.73  ? 36  ILE f HG13   1 
ATOM   73716 H  HG21   . ILE L  2 36  ? 150.062 150.138 260.355 1.00 85.43  ? 36  ILE f HG21   1 
ATOM   73717 H  HG22   . ILE L  2 36  ? 151.476 149.656 260.890 1.00 88.86  ? 36  ILE f HG22   1 
ATOM   73718 H  HG23   . ILE L  2 36  ? 150.154 149.007 261.459 1.00 86.16  ? 36  ILE f HG23   1 
ATOM   73719 H  HD11   . ILE L  2 36  ? 148.396 147.706 261.257 1.00 77.13  ? 36  ILE f HD11   1 
ATOM   73720 H  HD12   . ILE L  2 36  ? 147.970 146.439 260.405 1.00 79.19  ? 36  ILE f HD12   1 
ATOM   73721 H  HD13   . ILE L  2 36  ? 149.412 146.502 261.065 1.00 80.25  ? 36  ILE f HD13   1 
ATOM   73722 N  N      . PRO L  2 37  ? 152.062 151.203 258.365 1.00 100.18 ? 37  PRO f N      1 
ATOM   73723 C  CA     . PRO L  2 37  ? 153.205 152.118 258.478 1.00 109.09 ? 37  PRO f CA     1 
ATOM   73724 C  C      . PRO L  2 37  ? 153.869 152.067 259.844 1.00 115.20 ? 37  PRO f C      1 
ATOM   73725 O  O      . PRO L  2 37  ? 153.407 151.363 260.746 1.00 115.77 ? 37  PRO f O      1 
ATOM   73726 C  CB     . PRO L  2 37  ? 152.582 153.490 258.202 1.00 108.92 ? 37  PRO f CB     1 
ATOM   73727 C  CG     . PRO L  2 37  ? 151.150 153.329 258.547 1.00 103.62 ? 37  PRO f CG     1 
ATOM   73728 C  CD     . PRO L  2 37  ? 150.799 151.930 258.167 1.00 96.37  ? 37  PRO f CD     1 
ATOM   73729 H  HA     . PRO L  2 37  ? 153.861 151.921 257.793 1.00 105.13 ? 37  PRO f HA     1 
ATOM   73730 H  HB2    . PRO L  2 37  ? 153.001 154.159 258.764 1.00 107.04 ? 37  PRO f HB2    1 
ATOM   73731 H  HB3    . PRO L  2 37  ? 152.686 153.712 257.265 1.00 105.94 ? 37  PRO f HB3    1 
ATOM   73732 H  HG2    . PRO L  2 37  ? 151.027 153.461 259.499 1.00 101.70 ? 37  PRO f HG2    1 
ATOM   73733 H  HG3    . PRO L  2 37  ? 150.619 153.962 258.041 1.00 101.63 ? 37  PRO f HG3    1 
ATOM   73734 H  HD2    . PRO L  2 37  ? 150.110 151.585 258.751 1.00 91.81  ? 37  PRO f HD2    1 
ATOM   73735 H  HD3    . PRO L  2 37  ? 150.531 151.889 257.238 1.00 92.98  ? 37  PRO f HD3    1 
ATOM   73736 N  N      . ASP L  2 38  ? 154.962 152.817 260.000 1.00 123.10 ? 38  ASP f N      1 
ATOM   73737 C  CA     . ASP L  2 38  ? 155.731 152.756 261.239 1.00 125.57 ? 38  ASP f CA     1 
ATOM   73738 C  C      . ASP L  2 38  ? 154.898 153.198 262.434 1.00 126.57 ? 38  ASP f C      1 
ATOM   73739 O  O      . ASP L  2 38  ? 154.929 152.557 263.491 1.00 124.01 ? 38  ASP f O      1 
ATOM   73740 C  CB     . ASP L  2 38  ? 156.986 153.617 261.115 1.00 129.48 ? 38  ASP f CB     1 
ATOM   73741 C  CG     . ASP L  2 38  ? 157.874 153.191 259.962 1.00 132.25 ? 38  ASP f CG     1 
ATOM   73742 O  OD1    . ASP L  2 38  ? 157.856 151.993 259.608 1.00 131.75 ? 38  ASP f OD1    1 
ATOM   73743 O  OD2    . ASP L  2 38  ? 158.588 154.053 259.409 1.00 131.69 ? 38  ASP f OD2    1 
ATOM   73744 H  H      . ASP L  2 38  ? 155.271 153.363 259.412 1.00 119.96 ? 38  ASP f H      1 
ATOM   73745 H  HA     . ASP L  2 38  ? 156.008 151.839 261.390 1.00 123.70 ? 38  ASP f HA     1 
ATOM   73746 H  HB2    . ASP L  2 38  ? 156.723 154.539 260.967 1.00 127.44 ? 38  ASP f HB2    1 
ATOM   73747 H  HB3    . ASP L  2 38  ? 157.501 153.544 261.934 1.00 128.40 ? 38  ASP f HB3    1 
ATOM   73748 N  N      . ASP L  2 45  ? 145.347 149.593 265.128 1.00 112.64 ? 45  ASP f N      1 
ATOM   73749 C  CA     . ASP L  2 45  ? 146.365 148.845 264.405 1.00 109.36 ? 45  ASP f CA     1 
ATOM   73750 C  C      . ASP L  2 45  ? 146.769 147.550 265.104 1.00 109.91 ? 45  ASP f C      1 
ATOM   73751 O  O      . ASP L  2 45  ? 147.863 147.036 264.843 1.00 108.65 ? 45  ASP f O      1 
ATOM   73752 C  CB     . ASP L  2 45  ? 147.598 149.724 264.183 1.00 110.51 ? 45  ASP f CB     1 
ATOM   73753 C  CG     . ASP L  2 45  ? 147.266 151.028 263.486 1.00 108.19 ? 45  ASP f CG     1 
ATOM   73754 O  OD1    . ASP L  2 45  ? 146.186 151.115 262.868 1.00 103.31 ? 45  ASP f OD1    1 
ATOM   73755 O  OD2    . ASP L  2 45  ? 148.088 151.967 263.551 1.00 108.21 ? 45  ASP f OD2    1 
ATOM   73756 H  H      . ASP L  2 45  ? 145.667 150.138 265.710 1.00 111.87 ? 45  ASP f H      1 
ATOM   73757 H  HA     . ASP L  2 45  ? 146.013 148.611 263.533 1.00 101.69 ? 45  ASP f HA     1 
ATOM   73758 H  HB2    . ASP L  2 45  ? 147.995 149.935 265.042 1.00 112.97 ? 45  ASP f HB2    1 
ATOM   73759 H  HB3    . ASP L  2 45  ? 148.233 149.244 263.631 1.00 106.17 ? 45  ASP f HB3    1 
ATOM   73760 N  N      . SER L  2 46  ? 145.920 147.012 265.979 1.00 111.39 ? 46  SER f N      1 
ATOM   73761 C  CA     . SER L  2 46  ? 146.207 145.751 266.655 1.00 102.73 ? 46  SER f CA     1 
ATOM   73762 C  C      . SER L  2 46  ? 145.034 144.784 266.702 1.00 94.93  ? 46  SER f C      1 
ATOM   73763 O  O      . SER L  2 46  ? 145.254 143.603 266.995 1.00 78.68  ? 46  SER f O      1 
ATOM   73764 C  CB     . SER L  2 46  ? 146.681 146.011 268.092 1.00 102.67 ? 46  SER f CB     1 
ATOM   73765 O  OG     . SER L  2 46  ? 147.872 146.777 268.104 1.00 105.39 ? 46  SER f OG     1 
ATOM   73766 H  H      . SER L  2 46  ? 145.165 147.362 266.198 1.00 109.41 ? 46  SER f H      1 
ATOM   73767 H  HA     . SER L  2 46  ? 146.929 145.306 266.188 1.00 102.31 ? 46  SER f HA     1 
ATOM   73768 H  HB2    . SER L  2 46  ? 145.989 146.494 268.570 1.00 106.96 ? 46  SER f HB2    1 
ATOM   73769 H  HB3    . SER L  2 46  ? 146.849 145.160 268.524 1.00 100.22 ? 46  SER f HB3    1 
ATOM   73770 H  HG     . SER L  2 46  ? 148.137 146.884 268.894 1.00 107.51 ? 46  SER f HG     1 
ATOM   73771 N  N      . SER L  2 47  ? 143.812 145.230 266.426 1.00 97.60  ? 47  SER f N      1 
ATOM   73772 C  CA     . SER L  2 47  ? 142.638 144.369 266.439 1.00 87.27  ? 47  SER f CA     1 
ATOM   73773 C  C      . SER L  2 47  ? 142.307 143.803 265.066 1.00 84.98  ? 47  SER f C      1 
ATOM   73774 O  O      . SER L  2 47  ? 141.276 143.140 264.915 1.00 80.19  ? 47  SER f O      1 
ATOM   73775 C  CB     . SER L  2 47  ? 141.433 145.143 266.971 1.00 76.99  ? 47  SER f CB     1 
ATOM   73776 O  OG     . SER L  2 47  ? 141.760 145.846 268.154 1.00 88.15  ? 47  SER f OG     1 
ATOM   73777 H  H      . SER L  2 47  ? 143.633 146.047 266.226 1.00 97.21  ? 47  SER f H      1 
ATOM   73778 H  HA     . SER L  2 47  ? 142.800 143.624 267.037 1.00 87.00  ? 47  SER f HA     1 
ATOM   73779 H  HB2    . SER L  2 47  ? 141.147 145.776 266.297 1.00 82.42  ? 47  SER f HB2    1 
ATOM   73780 H  HB3    . SER L  2 47  ? 140.721 144.514 267.160 1.00 81.69  ? 47  SER f HB3    1 
ATOM   73781 H  HG     . SER L  2 47  ? 142.296 146.469 267.976 1.00 93.32  ? 47  SER f HG     1 
ATOM   73782 N  N      . PHE L  2 48  ? 143.158 144.048 264.069 1.00 81.93  ? 48  PHE f N      1 
ATOM   73783 C  CA     . PHE L  2 48  ? 142.877 143.606 262.708 1.00 66.93  ? 48  PHE f CA     1 
ATOM   73784 C  C      . PHE L  2 48  ? 142.677 142.100 262.621 1.00 61.69  ? 48  PHE f C      1 
ATOM   73785 O  O      . PHE L  2 48  ? 141.998 141.619 261.708 1.00 70.70  ? 48  PHE f O      1 
ATOM   73786 C  CB     . PHE L  2 48  ? 144.017 144.031 261.786 1.00 67.71  ? 48  PHE f CB     1 
ATOM   73787 C  CG     . PHE L  2 48  ? 145.373 143.681 262.308 1.00 76.91  ? 48  PHE f CG     1 
ATOM   73788 C  CD1    . PHE L  2 48  ? 145.821 142.375 262.284 1.00 77.66  ? 48  PHE f CD1    1 
ATOM   73789 C  CD2    . PHE L  2 48  ? 146.199 144.659 262.826 1.00 82.21  ? 48  PHE f CD2    1 
ATOM   73790 C  CE1    . PHE L  2 48  ? 147.067 142.049 262.767 1.00 79.11  ? 48  PHE f CE1    1 
ATOM   73791 C  CE2    . PHE L  2 48  ? 147.448 144.341 263.311 1.00 89.22  ? 48  PHE f CE2    1 
ATOM   73792 C  CZ     . PHE L  2 48  ? 147.883 143.033 263.282 1.00 85.33  ? 48  PHE f CZ     1 
ATOM   73793 H  H      . PHE L  2 48  ? 143.899 144.473 264.157 1.00 82.66  ? 48  PHE f H      1 
ATOM   73794 H  HA     . PHE L  2 48  ? 142.066 144.033 262.400 1.00 70.85  ? 48  PHE f HA     1 
ATOM   73795 H  HB2    . PHE L  2 48  ? 143.911 143.592 260.932 1.00 71.40  ? 48  PHE f HB2    1 
ATOM   73796 H  HB3    . PHE L  2 48  ? 143.990 144.992 261.675 1.00 71.97  ? 48  PHE f HB3    1 
ATOM   73797 H  HD1    . PHE L  2 48  ? 145.272 141.708 261.940 1.00 76.72  ? 48  PHE f HD1    1 
ATOM   73798 H  HD2    . PHE L  2 48  ? 145.907 145.541 262.847 1.00 84.48  ? 48  PHE f HD2    1 
ATOM   73799 H  HE1    . PHE L  2 48  ? 147.357 141.166 262.745 1.00 77.94  ? 48  PHE f HE1    1 
ATOM   73800 H  HE2    . PHE L  2 48  ? 147.996 145.008 263.657 1.00 92.16  ? 48  PHE f HE2    1 
ATOM   73801 H  HZ     . PHE L  2 48  ? 148.726 142.815 263.607 1.00 86.20  ? 48  PHE f HZ     1 
ATOM   73802 N  N      . GLY L  2 49  ? 143.246 141.345 263.553 1.00 60.86  ? 49  GLY f N      1 
ATOM   73803 C  CA     . GLY L  2 49  ? 143.305 139.902 263.444 1.00 60.55  ? 49  GLY f CA     1 
ATOM   73804 C  C      . GLY L  2 49  ? 142.001 139.219 263.094 1.00 56.46  ? 49  GLY f C      1 
ATOM   73805 O  O      . GLY L  2 49  ? 142.003 138.075 262.634 1.00 56.57  ? 49  GLY f O      1 
ATOM   73806 H  H      . GLY L  2 49  ? 143.608 141.653 264.265 1.00 69.47  ? 49  GLY f H      1 
ATOM   73807 H  HA2    . GLY L  2 49  ? 143.950 139.669 262.763 1.00 61.65  ? 49  GLY f HA2    1 
ATOM   73808 H  HA3    . GLY L  2 49  ? 143.614 139.536 264.286 1.00 65.97  ? 49  GLY f HA3    1 
ATOM   73809 N  N      . THR L  2 50  ? 140.879 139.901 263.308 1.00 56.75  ? 50  THR f N      1 
ATOM   73810 C  CA     . THR L  2 50  ? 139.593 139.285 263.015 1.00 59.65  ? 50  THR f CA     1 
ATOM   73811 C  C      . THR L  2 50  ? 139.367 139.142 261.518 1.00 64.77  ? 50  THR f C      1 
ATOM   73812 O  O      . THR L  2 50  ? 138.713 138.190 261.079 1.00 65.25  ? 50  THR f O      1 
ATOM   73813 C  CB     . THR L  2 50  ? 138.465 140.099 263.640 1.00 61.68  ? 50  THR f CB     1 
ATOM   73814 O  OG1    . THR L  2 50  ? 138.641 140.155 265.060 1.00 64.94  ? 50  THR f OG1    1 
ATOM   73815 C  CG2    . THR L  2 50  ? 137.131 139.468 263.325 1.00 63.45  ? 50  THR f CG2    1 
ATOM   73816 H  H      . THR L  2 50  ? 140.836 140.703 263.608 1.00 61.19  ? 50  THR f H      1 
ATOM   73817 H  HA     . THR L  2 50  ? 139.576 138.399 263.399 1.00 64.29  ? 50  THR f HA     1 
ATOM   73818 H  HB     . THR L  2 50  ? 138.476 140.995 263.275 1.00 63.03  ? 50  THR f HB     1 
ATOM   73819 H  HG1    . THR L  2 50  ? 139.369 140.532 265.243 1.00 64.65  ? 50  THR f HG1    1 
ATOM   73820 H  HG21   . THR L  2 50  ? 136.452 139.820 263.917 1.00 67.95  ? 50  THR f HG21   1 
ATOM   73821 H  HG22   . THR L  2 50  ? 136.881 139.659 262.409 1.00 63.26  ? 50  THR f HG22   1 
ATOM   73822 H  HG23   . THR L  2 50  ? 137.188 138.509 263.445 1.00 66.14  ? 50  THR f HG23   1 
ATOM   73823 N  N      . PHE L  2 51  ? 139.890 140.073 260.724 1.00 67.08  ? 51  PHE f N      1 
ATOM   73824 C  CA     . PHE L  2 51  ? 139.726 140.049 259.278 1.00 51.79  ? 51  PHE f CA     1 
ATOM   73825 C  C      . PHE L  2 51  ? 141.018 139.820 258.518 1.00 49.17  ? 51  PHE f C      1 
ATOM   73826 O  O      . PHE L  2 51  ? 140.977 139.275 257.414 1.00 57.80  ? 51  PHE f O      1 
ATOM   73827 C  CB     . PHE L  2 51  ? 139.112 141.366 258.791 1.00 52.22  ? 51  PHE f CB     1 
ATOM   73828 C  CG     . PHE L  2 51  ? 137.615 141.417 258.887 1.00 60.46  ? 51  PHE f CG     1 
ATOM   73829 C  CD1    . PHE L  2 51  ? 136.837 140.327 258.540 1.00 57.29  ? 51  PHE f CD1    1 
ATOM   73830 C  CD2    . PHE L  2 51  ? 136.985 142.565 259.321 1.00 59.39  ? 51  PHE f CD2    1 
ATOM   73831 C  CE1    . PHE L  2 51  ? 135.468 140.383 258.628 1.00 51.53  ? 51  PHE f CE1    1 
ATOM   73832 C  CE2    . PHE L  2 51  ? 135.615 142.621 259.410 1.00 54.15  ? 51  PHE f CE2    1 
ATOM   73833 C  CZ     . PHE L  2 51  ? 134.858 141.527 259.064 1.00 52.32  ? 51  PHE f CZ     1 
ATOM   73834 H  H      . PHE L  2 51  ? 140.352 140.740 261.007 1.00 64.25  ? 51  PHE f H      1 
ATOM   73835 H  HA     . PHE L  2 51  ? 139.136 139.321 259.051 1.00 56.15  ? 51  PHE f HA     1 
ATOM   73836 H  HB2    . PHE L  2 51  ? 139.465 142.087 259.331 1.00 55.37  ? 51  PHE f HB2    1 
ATOM   73837 H  HB3    . PHE L  2 51  ? 139.360 141.498 257.867 1.00 53.61  ? 51  PHE f HB3    1 
ATOM   73838 H  HD1    . PHE L  2 51  ? 137.245 139.546 258.245 1.00 57.31  ? 51  PHE f HD1    1 
ATOM   73839 H  HD2    . PHE L  2 51  ? 137.494 143.305 259.556 1.00 58.00  ? 51  PHE f HD2    1 
ATOM   73840 H  HE1    . PHE L  2 51  ? 134.956 139.644 258.395 1.00 54.49  ? 51  PHE f HE1    1 
ATOM   73841 H  HE2    . PHE L  2 51  ? 135.200 143.399 259.704 1.00 54.23  ? 51  PHE f HE2    1 
ATOM   73842 H  HZ     . PHE L  2 51  ? 133.934 141.564 259.123 1.00 53.97  ? 51  PHE f HZ     1 
ATOM   73843 N  N      . PHE L  2 52  ? 142.155 140.220 259.070 1.00 52.75  ? 52  PHE f N      1 
ATOM   73844 C  CA     . PHE L  2 52  ? 143.430 140.164 258.375 1.00 54.67  ? 52  PHE f CA     1 
ATOM   73845 C  C      . PHE L  2 52  ? 144.321 139.100 258.998 1.00 57.26  ? 52  PHE f C      1 
ATOM   73846 O  O      . PHE L  2 52  ? 144.591 139.139 260.202 1.00 64.02  ? 52  PHE f O      1 
ATOM   73847 C  CB     . PHE L  2 52  ? 144.127 141.518 258.427 1.00 59.46  ? 52  PHE f CB     1 
ATOM   73848 C  CG     . PHE L  2 52  ? 143.433 142.582 257.649 1.00 56.62  ? 52  PHE f CG     1 
ATOM   73849 C  CD1    . PHE L  2 52  ? 142.334 143.229 258.170 1.00 55.04  ? 52  PHE f CD1    1 
ATOM   73850 C  CD2    . PHE L  2 52  ? 143.885 142.941 256.397 1.00 55.93  ? 52  PHE f CD2    1 
ATOM   73851 C  CE1    . PHE L  2 52  ? 141.698 144.209 257.456 1.00 64.58  ? 52  PHE f CE1    1 
ATOM   73852 C  CE2    . PHE L  2 52  ? 143.251 143.918 255.679 1.00 54.28  ? 52  PHE f CE2    1 
ATOM   73853 C  CZ     . PHE L  2 52  ? 142.158 144.554 256.207 1.00 61.54  ? 52  PHE f CZ     1 
ATOM   73854 H  H      . PHE L  2 52  ? 142.211 140.544 259.860 1.00 58.51  ? 52  PHE f H      1 
ATOM   73855 H  HA     . PHE L  2 52  ? 143.277 139.935 257.451 1.00 56.95  ? 52  PHE f HA     1 
ATOM   73856 H  HB2    . PHE L  2 52  ? 144.167 141.808 259.347 1.00 60.92  ? 52  PHE f HB2    1 
ATOM   73857 H  HB3    . PHE L  2 52  ? 145.020 141.421 258.072 1.00 58.83  ? 52  PHE f HB3    1 
ATOM   73858 H  HD1    . PHE L  2 52  ? 142.021 142.996 259.013 1.00 56.91  ? 52  PHE f HD1    1 
ATOM   73859 H  HD2    . PHE L  2 52  ? 144.625 142.512 256.035 1.00 57.39  ? 52  PHE f HD2    1 
ATOM   73860 H  HE1    . PHE L  2 52  ? 140.957 144.639 257.816 1.00 59.81  ? 52  PHE f HE1    1 
ATOM   73861 H  HE2    . PHE L  2 52  ? 143.563 144.150 254.837 1.00 56.36  ? 52  PHE f HE2    1 
ATOM   73862 H  HZ     . PHE L  2 52  ? 141.729 145.217 255.719 1.00 57.85  ? 52  PHE f HZ     1 
ATOM   73863 N  N      . SER L  2 53  ? 144.778 138.162 258.176 1.00 62.77  ? 53  SER f N      1 
ATOM   73864 C  CA     . SER L  2 53  ? 145.860 137.277 258.567 1.00 65.02  ? 53  SER f CA     1 
ATOM   73865 C  C      . SER L  2 53  ? 147.188 138.008 258.444 1.00 65.25  ? 53  SER f C      1 
ATOM   73866 O  O      . SER L  2 53  ? 147.351 138.907 257.615 1.00 68.44  ? 53  SER f O      1 
ATOM   73867 C  CB     . SER L  2 53  ? 145.875 136.023 257.699 1.00 62.33  ? 53  SER f CB     1 
ATOM   73868 O  OG     . SER L  2 53  ? 144.682 135.280 257.853 1.00 67.78  ? 53  SER f OG     1 
ATOM   73869 H  H      . SER L  2 53  ? 144.476 138.019 257.386 1.00 62.29  ? 53  SER f H      1 
ATOM   73870 H  HA     . SER L  2 53  ? 145.743 137.009 259.488 1.00 64.38  ? 53  SER f HA     1 
ATOM   73871 H  HB2    . SER L  2 53  ? 145.965 136.286 256.774 1.00 63.67  ? 53  SER f HB2    1 
ATOM   73872 H  HB3    . SER L  2 53  ? 146.628 135.474 257.960 1.00 61.65  ? 53  SER f HB3    1 
ATOM   73873 H  HG     . SER L  2 53  ? 144.711 134.593 257.371 1.00 66.57  ? 53  SER f HG     1 
ATOM   73874 N  N      . GLU L  2 54  ? 148.143 137.615 259.278 1.00 66.36  ? 54  GLU f N      1 
ATOM   73875 C  CA     . GLU L  2 54  ? 149.433 138.280 259.350 1.00 72.59  ? 54  GLU f CA     1 
ATOM   73876 C  C      . GLU L  2 54  ? 150.544 137.326 258.946 1.00 79.12  ? 54  GLU f C      1 
ATOM   73877 O  O      . GLU L  2 54  ? 150.481 136.120 259.205 1.00 88.33  ? 54  GLU f O      1 
ATOM   73878 C  CB     . GLU L  2 54  ? 149.691 138.827 260.760 1.00 81.95  ? 54  GLU f CB     1 
ATOM   73879 C  CG     . GLU L  2 54  ? 151.135 139.226 261.056 1.00 88.46  ? 54  GLU f CG     1 
ATOM   73880 C  CD     . GLU L  2 54  ? 151.662 140.323 260.149 1.00 91.25  ? 54  GLU f CD     1 
ATOM   73881 O  OE1    . GLU L  2 54  ? 151.077 140.555 259.073 1.00 82.65  ? 54  GLU f OE1    1 
ATOM   73882 O  OE2    . GLU L  2 54  ? 152.672 140.958 260.517 1.00 99.33  ? 54  GLU f OE2    1 
ATOM   73883 H  H      . GLU L  2 54  ? 148.066 136.953 259.819 1.00 68.94  ? 54  GLU f H      1 
ATOM   73884 H  HA     . GLU L  2 54  ? 149.435 139.019 258.729 1.00 74.23  ? 54  GLU f HA     1 
ATOM   73885 H  HB2    . GLU L  2 54  ? 149.143 139.615 260.885 1.00 80.79  ? 54  GLU f HB2    1 
ATOM   73886 H  HB3    . GLU L  2 54  ? 149.436 138.148 261.404 1.00 79.43  ? 54  GLU f HB3    1 
ATOM   73887 H  HG2    . GLU L  2 54  ? 151.180 139.556 261.967 1.00 87.06  ? 54  GLU f HG2    1 
ATOM   73888 H  HG3    . GLU L  2 54  ? 151.711 138.454 260.963 1.00 86.34  ? 54  GLU f HG3    1 
ATOM   73889 N  N      . THR L  2 55  ? 151.564 137.887 258.304 1.00 78.62  ? 55  THR f N      1 
ATOM   73890 C  CA     . THR L  2 55  ? 152.737 137.147 257.873 1.00 83.70  ? 55  THR f CA     1 
ATOM   73891 C  C      . THR L  2 55  ? 153.981 137.827 258.424 1.00 88.73  ? 55  THR f C      1 
ATOM   73892 O  O      . THR L  2 55  ? 153.974 139.017 258.746 1.00 89.71  ? 55  THR f O      1 
ATOM   73893 C  CB     . THR L  2 55  ? 152.822 137.061 256.347 1.00 76.79  ? 55  THR f CB     1 
ATOM   73894 O  OG1    . THR L  2 55  ? 153.074 138.362 255.805 1.00 80.38  ? 55  THR f OG1    1 
ATOM   73895 C  CG2    . THR L  2 55  ? 151.527 136.526 255.778 1.00 68.65  ? 55  THR f CG2    1 
ATOM   73896 H  H      . THR L  2 55  ? 151.596 138.721 258.105 1.00 79.89  ? 55  THR f H      1 
ATOM   73897 H  HA     . THR L  2 55  ? 152.701 136.246 258.227 1.00 82.91  ? 55  THR f HA     1 
ATOM   73898 H  HB     . THR L  2 55  ? 153.541 136.462 256.097 1.00 78.24  ? 55  THR f HB     1 
ATOM   73899 H  HG1    . THR L  2 55  ? 152.439 138.876 255.997 1.00 81.92  ? 55  THR f HG1    1 
ATOM   73900 H  HG21   . THR L  2 55  ? 151.612 136.401 254.822 1.00 72.19  ? 55  THR f HG21   1 
ATOM   73901 H  HG22   . THR L  2 55  ? 150.811 137.152 255.949 1.00 73.14  ? 55  THR f HG22   1 
ATOM   73902 H  HG23   . THR L  2 55  ? 151.309 135.678 256.192 1.00 72.84  ? 55  THR f HG23   1 
ATOM   73903 N  N      . GLY L  2 56  ? 155.059 137.052 258.522 1.00 87.29  ? 56  GLY f N      1 
ATOM   73904 C  CA     . GLY L  2 56  ? 156.288 137.566 259.097 1.00 88.46  ? 56  GLY f CA     1 
ATOM   73905 C  C      . GLY L  2 56  ? 156.869 138.744 258.345 1.00 94.04  ? 56  GLY f C      1 
ATOM   73906 O  O      . GLY L  2 56  ? 157.678 139.489 258.907 1.00 95.61  ? 56  GLY f O      1 
ATOM   73907 H  H      . GLY L  2 56  ? 155.099 136.234 258.262 1.00 85.52  ? 56  GLY f H      1 
ATOM   73908 H  HA2    . GLY L  2 56  ? 156.118 137.843 260.010 1.00 88.88  ? 56  GLY f HA2    1 
ATOM   73909 H  HA3    . GLY L  2 56  ? 156.951 136.860 259.111 1.00 88.29  ? 56  GLY f HA3    1 
ATOM   73910 N  N      . SER L  2 57  ? 156.469 138.935 257.089 1.00 92.22  ? 57  SER f N      1 
ATOM   73911 C  CA     . SER L  2 57  ? 156.984 140.038 256.290 1.00 93.19  ? 57  SER f CA     1 
ATOM   73912 C  C      . SER L  2 57  ? 156.412 141.385 256.705 1.00 90.25  ? 57  SER f C      1 
ATOM   73913 O  O      . SER L  2 57  ? 156.854 142.412 256.178 1.00 91.00  ? 57  SER f O      1 
ATOM   73914 C  CB     . SER L  2 57  ? 156.681 139.789 254.811 1.00 96.23  ? 57  SER f CB     1 
ATOM   73915 O  OG     . SER L  2 57  ? 157.031 140.911 254.021 1.00 97.73  ? 57  SER f OG     1 
ATOM   73916 H  H      . SER L  2 57  ? 155.897 138.441 256.679 1.00 89.84  ? 57  SER f H      1 
ATOM   73917 H  HA     . SER L  2 57  ? 157.946 140.078 256.395 1.00 93.53  ? 57  SER f HA     1 
ATOM   73918 H  HB2    . SER L  2 57  ? 157.189 139.020 254.510 1.00 95.04  ? 57  SER f HB2    1 
ATOM   73919 H  HB3    . SER L  2 57  ? 155.733 139.615 254.710 1.00 93.81  ? 57  SER f HB3    1 
ATOM   73920 H  HG     . SER L  2 57  ? 157.844 141.092 254.126 1.00 98.15  ? 57  SER f HG     1 
ATOM   73921 N  N      . GLY L  2 58  ? 155.458 141.411 257.630 1.00 89.22  ? 58  GLY f N      1 
ATOM   73922 C  CA     . GLY L  2 58  ? 154.724 142.624 257.918 1.00 90.46  ? 58  GLY f CA     1 
ATOM   73923 C  C      . GLY L  2 58  ? 153.555 142.867 256.997 1.00 83.58  ? 58  GLY f C      1 
ATOM   73924 O  O      . GLY L  2 58  ? 152.997 143.969 257.002 1.00 79.54  ? 58  GLY f O      1 
ATOM   73925 H  H      . GLY L  2 58  ? 155.219 140.734 258.103 1.00 89.33  ? 58  GLY f H      1 
ATOM   73926 H  HA2    . GLY L  2 58  ? 154.387 142.583 258.826 1.00 89.50  ? 58  GLY f HA2    1 
ATOM   73927 H  HA3    . GLY L  2 58  ? 155.323 143.383 257.849 1.00 90.86  ? 58  GLY f HA3    1 
ATOM   73928 N  N      . LYS L  2 59  ? 153.172 141.872 256.206 1.00 82.78  ? 59  LYS f N      1 
ATOM   73929 C  CA     . LYS L  2 59  ? 152.089 141.984 255.244 1.00 72.15  ? 59  LYS f CA     1 
ATOM   73930 C  C      . LYS L  2 59  ? 150.847 141.323 255.818 1.00 69.75  ? 59  LYS f C      1 
ATOM   73931 O  O      . LYS L  2 59  ? 150.902 140.175 256.271 1.00 78.47  ? 59  LYS f O      1 
ATOM   73932 C  CB     . LYS L  2 59  ? 152.485 141.329 253.920 1.00 72.81  ? 59  LYS f CB     1 
ATOM   73933 C  CG     . LYS L  2 59  ? 151.419 141.342 252.834 1.00 73.34  ? 59  LYS f CG     1 
ATOM   73934 C  CD     . LYS L  2 59  ? 151.619 142.479 251.849 1.00 77.96  ? 59  LYS f CD     1 
ATOM   73935 C  CE     . LYS L  2 59  ? 152.833 142.253 250.979 1.00 83.73  ? 59  LYS f CE     1 
ATOM   73936 N  NZ     . LYS L  2 59  ? 152.837 143.154 249.799 1.00 85.81  ? 59  LYS f NZ     1 
ATOM   73937 H  H      . LYS L  2 59  ? 153.533 141.094 256.213 1.00 84.35  ? 59  LYS f H      1 
ATOM   73938 H  HA     . LYS L  2 59  ? 151.895 142.917 255.083 1.00 76.41  ? 59  LYS f HA     1 
ATOM   73939 H  HB2    . LYS L  2 59  ? 153.262 141.793 253.577 1.00 77.22  ? 59  LYS f HB2    1 
ATOM   73940 H  HB3    . LYS L  2 59  ? 152.708 140.403 254.095 1.00 77.61  ? 59  LYS f HB3    1 
ATOM   73941 H  HG2    . LYS L  2 59  ? 151.467 140.511 252.339 1.00 74.91  ? 59  LYS f HG2    1 
ATOM   73942 H  HG3    . LYS L  2 59  ? 150.542 141.436 253.231 1.00 75.90  ? 59  LYS f HG3    1 
ATOM   73943 H  HD2    . LYS L  2 59  ? 150.843 142.546 251.271 1.00 77.63  ? 59  LYS f HD2    1 
ATOM   73944 H  HD3    . LYS L  2 59  ? 151.753 143.305 252.336 1.00 80.12  ? 59  LYS f HD3    1 
ATOM   73945 H  HE2    . LYS L  2 59  ? 153.632 142.431 251.497 1.00 83.14  ? 59  LYS f HE2    1 
ATOM   73946 H  HE3    . LYS L  2 59  ? 152.833 141.336 250.665 1.00 81.96  ? 59  LYS f HE3    1 
ATOM   73947 H  HZ1    . LYS L  2 59  ? 152.749 144.000 250.062 1.00 83.72  ? 59  LYS f HZ1    1 
ATOM   73948 H  HZ2    . LYS L  2 59  ? 152.160 142.948 249.260 1.00 84.10  ? 59  LYS f HZ2    1 
ATOM   73949 H  HZ3    . LYS L  2 59  ? 153.601 143.066 249.352 1.00 84.82  ? 59  LYS f HZ3    1 
ATOM   73950 N  N      . HIS L  2 60  ? 149.739 142.051 255.808 1.00 64.86  ? 60  HIS f N      1 
ATOM   73951 C  CA     . HIS L  2 60  ? 148.463 141.555 256.295 1.00 61.49  ? 60  HIS f CA     1 
ATOM   73952 C  C      . HIS L  2 60  ? 147.597 141.148 255.114 1.00 62.37  ? 60  HIS f C      1 
ATOM   73953 O  O      . HIS L  2 60  ? 147.384 141.939 254.190 1.00 70.31  ? 60  HIS f O      1 
ATOM   73954 C  CB     . HIS L  2 60  ? 147.762 142.619 257.134 1.00 62.82  ? 60  HIS f CB     1 
ATOM   73955 C  CG     . HIS L  2 60  ? 148.546 143.047 258.333 1.00 68.49  ? 60  HIS f CG     1 
ATOM   73956 N  ND1    . HIS L  2 60  ? 148.573 142.317 259.500 1.00 71.72  ? 60  HIS f ND1    1 
ATOM   73957 C  CD2    . HIS L  2 60  ? 149.339 144.123 258.543 1.00 72.67  ? 60  HIS f CD2    1 
ATOM   73958 C  CE1    . HIS L  2 60  ? 149.348 142.926 260.379 1.00 72.39  ? 60  HIS f CE1    1 
ATOM   73959 N  NE2    . HIS L  2 60  ? 149.824 144.025 259.824 1.00 78.88  ? 60  HIS f NE2    1 
ATOM   73960 H  H      . HIS L  2 60  ? 149.699 142.857 255.528 1.00 71.64  ? 60  HIS f H      1 
ATOM   73961 H  HA     . HIS L  2 60  ? 148.609 140.776 256.846 1.00 68.19  ? 60  HIS f HA     1 
ATOM   73962 H  HB2    . HIS L  2 60  ? 147.621 143.398 256.579 1.00 66.95  ? 60  HIS f HB2    1 
ATOM   73963 H  HB3    . HIS L  2 60  ? 146.916 142.267 257.440 1.00 64.37  ? 60  HIS f HB3    1 
ATOM   73964 H  HD1    . HIS L  2 60  ? 148.152 141.582 259.634 1.00 72.37  ? 60  HIS f HD1    1 
ATOM   73965 H  HD2    . HIS L  2 60  ? 149.519 144.800 257.937 1.00 73.66  ? 60  HIS f HD2    1 
ATOM   73966 H  HE1    . HIS L  2 60  ? 149.525 142.632 261.241 1.00 74.85  ? 60  HIS f HE1    1 
ATOM   73967 N  N      . VAL L  2 61  ? 147.101 139.921 255.151 1.00 56.30  ? 61  VAL f N      1 
ATOM   73968 C  CA     . VAL L  2 61  ? 146.387 139.307 254.038 1.00 58.15  ? 61  VAL f CA     1 
ATOM   73969 C  C      . VAL L  2 61  ? 144.910 139.241 254.404 1.00 55.29  ? 61  VAL f C      1 
ATOM   73970 O  O      . VAL L  2 61  ? 144.556 138.593 255.396 1.00 52.05  ? 61  VAL f O      1 
ATOM   73971 C  CB     . VAL L  2 61  ? 146.933 137.910 253.718 1.00 58.58  ? 61  VAL f CB     1 
ATOM   73972 C  CG1    . VAL L  2 61  ? 146.151 137.276 252.593 1.00 58.43  ? 61  VAL f CG1    1 
ATOM   73973 C  CG2    . VAL L  2 61  ? 148.388 137.995 253.354 1.00 64.86  ? 61  VAL f CG2    1 
ATOM   73974 H  H      . VAL L  2 61  ? 147.163 139.409 255.834 1.00 60.25  ? 61  VAL f H      1 
ATOM   73975 H  HA     . VAL L  2 61  ? 146.502 139.855 253.253 1.00 58.96  ? 61  VAL f HA     1 
ATOM   73976 H  HB     . VAL L  2 61  ? 146.844 137.350 254.500 1.00 59.91  ? 61  VAL f HB     1 
ATOM   73977 H  HG11   . VAL L  2 61  ? 146.614 136.476 252.307 1.00 57.33  ? 61  VAL f HG11   1 
ATOM   73978 H  HG12   . VAL L  2 61  ? 145.266 137.048 252.910 1.00 60.18  ? 61  VAL f HG12   1 
ATOM   73979 H  HG13   . VAL L  2 61  ? 146.096 137.905 251.859 1.00 57.55  ? 61  VAL f HG13   1 
ATOM   73980 H  HG21   . VAL L  2 61  ? 148.793 138.735 253.827 1.00 64.50  ? 61  VAL f HG21   1 
ATOM   73981 H  HG22   . VAL L  2 61  ? 148.819 137.163 253.602 1.00 65.85  ? 61  VAL f HG22   1 
ATOM   73982 H  HG23   . VAL L  2 61  ? 148.455 138.135 252.398 1.00 63.11  ? 61  VAL f HG23   1 
ATOM   73983 N  N      . PRO L  2 62  ? 144.023 139.878 253.647 1.00 54.35  ? 62  PRO f N      1 
ATOM   73984 C  CA     . PRO L  2 62  ? 142.598 139.781 253.960 1.00 47.74  ? 62  PRO f CA     1 
ATOM   73985 C  C      . PRO L  2 62  ? 142.116 138.341 253.972 1.00 46.74  ? 62  PRO f C      1 
ATOM   73986 O  O      . PRO L  2 62  ? 142.529 137.516 253.156 1.00 50.53  ? 62  PRO f O      1 
ATOM   73987 C  CB     . PRO L  2 62  ? 141.941 140.584 252.838 1.00 53.82  ? 62  PRO f CB     1 
ATOM   73988 C  CG     . PRO L  2 62  ? 142.966 141.552 252.439 1.00 55.62  ? 62  PRO f CG     1 
ATOM   73989 C  CD     . PRO L  2 62  ? 144.274 140.862 252.583 1.00 57.95  ? 62  PRO f CD     1 
ATOM   73990 H  HA     . PRO L  2 62  ? 142.410 140.191 254.812 1.00 51.58  ? 62  PRO f HA     1 
ATOM   73991 H  HB2    . PRO L  2 62  ? 141.721 139.993 252.107 1.00 51.91  ? 62  PRO f HB2    1 
ATOM   73992 H  HB3    . PRO L  2 62  ? 141.155 141.032 253.174 1.00 52.13  ? 62  PRO f HB3    1 
ATOM   73993 H  HG2    . PRO L  2 62  ? 142.823 141.817 251.521 1.00 54.16  ? 62  PRO f HG2    1 
ATOM   73994 H  HG3    . PRO L  2 62  ? 142.930 142.319 253.025 1.00 54.37  ? 62  PRO f HG3    1 
ATOM   73995 H  HD2    . PRO L  2 62  ? 144.513 140.419 251.757 1.00 56.59  ? 62  PRO f HD2    1 
ATOM   73996 H  HD3    . PRO L  2 62  ? 144.955 141.492 252.860 1.00 57.14  ? 62  PRO f HD3    1 
ATOM   73997 N  N      . ARG L  2 63  ? 141.226 138.053 254.911 1.00 44.23  ? 63  ARG f N      1 
ATOM   73998 C  CA     . ARG L  2 63  ? 140.650 136.725 255.085 1.00 46.02  ? 63  ARG f CA     1 
ATOM   73999 C  C      . ARG L  2 63  ? 139.380 136.569 254.262 1.00 52.64  ? 63  ARG f C      1 
ATOM   74000 O  O      . ARG L  2 63  ? 138.325 136.191 254.766 1.00 57.20  ? 63  ARG f O      1 
ATOM   74001 C  CB     . ARG L  2 63  ? 140.384 136.490 256.564 1.00 52.19  ? 63  ARG f CB     1 
ATOM   74002 C  CG     . ARG L  2 63  ? 140.191 135.047 256.964 1.00 56.68  ? 63  ARG f CG     1 
ATOM   74003 C  CD     . ARG L  2 63  ? 140.352 134.898 258.460 1.00 60.30  ? 63  ARG f CD     1 
ATOM   74004 N  NE     . ARG L  2 63  ? 141.695 135.264 258.889 1.00 54.44  ? 63  ARG f NE     1 
ATOM   74005 C  CZ     . ARG L  2 63  ? 142.014 135.648 260.117 1.00 55.53  ? 63  ARG f CZ     1 
ATOM   74006 N  NH1    . ARG L  2 63  ? 141.108 135.725 261.076 1.00 66.43  ? 63  ARG f NH1    1 
ATOM   74007 N  NH2    . ARG L  2 63  ? 143.275 135.969 260.386 1.00 51.20  ? 63  ARG f NH2    1 
ATOM   74008 H  H      . ARG L  2 63  ? 140.933 138.624 255.477 1.00 49.73  ? 63  ARG f H      1 
ATOM   74009 H  HA     . ARG L  2 63  ? 141.285 136.066 254.779 1.00 48.39  ? 63  ARG f HA     1 
ATOM   74010 H  HB2    . ARG L  2 63  ? 141.129 136.845 257.067 1.00 53.57  ? 63  ARG f HB2    1 
ATOM   74011 H  HB3    . ARG L  2 63  ? 139.578 136.966 256.804 1.00 54.55  ? 63  ARG f HB3    1 
ATOM   74012 H  HG2    . ARG L  2 63  ? 139.298 134.761 256.721 1.00 56.11  ? 63  ARG f HG2    1 
ATOM   74013 H  HG3    . ARG L  2 63  ? 140.856 134.496 256.527 1.00 55.83  ? 63  ARG f HG3    1 
ATOM   74014 H  HD2    . ARG L  2 63  ? 139.722 135.485 258.902 1.00 59.49  ? 63  ARG f HD2    1 
ATOM   74015 H  HD3    . ARG L  2 63  ? 140.192 133.976 258.709 1.00 60.58  ? 63  ARG f HD3    1 
ATOM   74016 H  HE     . ARG L  2 63  ? 142.341 135.053 258.368 1.00 56.44  ? 63  ARG f HE     1 
ATOM   74017 H  HH11   . ARG L  2 63  ? 140.289 135.522 260.915 1.00 65.25  ? 63  ARG f HH11   1 
ATOM   74018 H  HH12   . ARG L  2 63  ? 141.339 135.979 261.863 1.00 63.33  ? 63  ARG f HH12   1 
ATOM   74019 H  HH21   . ARG L  2 63  ? 143.868 135.922 259.768 1.00 55.63  ? 63  ARG f HH21   1 
ATOM   74020 H  HH22   . ARG L  2 63  ? 143.494 136.220 261.177 1.00 55.41  ? 63  ARG f HH22   1 
ATOM   74021 N  N      . ALA L  2 64  ? 139.487 136.866 252.971 1.00 53.74  ? 64  ALA f N      1 
ATOM   74022 C  CA     . ALA L  2 64  ? 138.343 136.890 252.076 1.00 51.07  ? 64  ALA f CA     1 
ATOM   74023 C  C      . ALA L  2 64  ? 138.618 136.073 250.825 1.00 50.17  ? 64  ALA f C      1 
ATOM   74024 O  O      . ALA L  2 64  ? 139.766 135.848 250.437 1.00 60.79  ? 64  ALA f O      1 
ATOM   74025 C  CB     . ALA L  2 64  ? 137.987 138.314 251.667 1.00 55.92  ? 64  ALA f CB     1 
ATOM   74026 H  H      . ALA L  2 64  ? 140.227 137.072 252.589 1.00 51.91  ? 64  ALA f H      1 
ATOM   74027 H  HA     . ALA L  2 64  ? 137.579 136.499 252.523 1.00 51.97  ? 64  ALA f HA     1 
ATOM   74028 H  HB1    . ALA L  2 64  ? 138.777 138.733 251.295 1.00 52.79  ? 64  ALA f HB1    1 
ATOM   74029 H  HB2    . ALA L  2 64  ? 137.683 138.798 252.448 1.00 52.70  ? 64  ALA f HB2    1 
ATOM   74030 H  HB3    . ALA L  2 64  ? 137.283 138.278 251.003 1.00 54.46  ? 64  ALA f HB3    1 
ATOM   74031 N  N      . VAL L  2 65  ? 137.531 135.642 250.194 1.00 42.69  ? 65  VAL f N      1 
ATOM   74032 C  CA     . VAL L  2 65  ? 137.569 134.884 248.954 1.00 43.84  ? 65  VAL f CA     1 
ATOM   74033 C  C      . VAL L  2 65  ? 136.703 135.596 247.928 1.00 48.50  ? 65  VAL f C      1 
ATOM   74034 O  O      . VAL L  2 65  ? 135.494 135.747 248.132 1.00 63.29  ? 65  VAL f O      1 
ATOM   74035 C  CB     . VAL L  2 65  ? 137.081 133.444 249.154 1.00 50.29  ? 65  VAL f CB     1 
ATOM   74036 C  CG1    . VAL L  2 65  ? 136.964 132.750 247.829 1.00 52.18  ? 65  VAL f CG1    1 
ATOM   74037 C  CG2    . VAL L  2 65  ? 138.018 132.709 250.062 1.00 56.87  ? 65  VAL f CG2    1 
ATOM   74038 H  H      . VAL L  2 65  ? 136.737 135.778 250.481 1.00 47.82  ? 65  VAL f H      1 
ATOM   74039 H  HA     . VAL L  2 65  ? 138.475 134.855 248.622 1.00 47.95  ? 65  VAL f HA     1 
ATOM   74040 H  HB     . VAL L  2 65  ? 136.208 133.460 249.566 1.00 49.19  ? 65  VAL f HB     1 
ATOM   74041 H  HG11   . VAL L  2 65  ? 136.993 131.794 247.970 1.00 49.58  ? 65  VAL f HG11   1 
ATOM   74042 H  HG12   . VAL L  2 65  ? 136.123 132.999 247.422 1.00 49.42  ? 65  VAL f HG12   1 
ATOM   74043 H  HG13   . VAL L  2 65  ? 137.704 133.027 247.271 1.00 51.25  ? 65  VAL f HG13   1 
ATOM   74044 H  HG21   . VAL L  2 65  ? 137.775 132.900 250.979 1.00 52.19  ? 65  VAL f HG21   1 
ATOM   74045 H  HG22   . VAL L  2 65  ? 138.918 133.020 249.885 1.00 55.18  ? 65  VAL f HG22   1 
ATOM   74046 H  HG23   . VAL L  2 65  ? 137.952 131.760 249.886 1.00 54.06  ? 65  VAL f HG23   1 
ATOM   74047 N  N      . PHE L  2 66  ? 137.314 136.018 246.827 1.00 50.26  ? 66  PHE f N      1 
ATOM   74048 C  CA     . PHE L  2 66  ? 136.603 136.615 245.706 1.00 47.46  ? 66  PHE f CA     1 
ATOM   74049 C  C      . PHE L  2 66  ? 136.427 135.558 244.627 1.00 51.05  ? 66  PHE f C      1 
ATOM   74050 O  O      . PHE L  2 66  ? 137.414 135.041 244.096 1.00 56.50  ? 66  PHE f O      1 
ATOM   74051 C  CB     . PHE L  2 66  ? 137.366 137.811 245.150 1.00 46.85  ? 66  PHE f CB     1 
ATOM   74052 C  CG     . PHE L  2 66  ? 137.320 139.023 246.022 1.00 43.38  ? 66  PHE f CG     1 
ATOM   74053 C  CD1    . PHE L  2 66  ? 137.685 138.953 247.350 1.00 50.34  ? 66  PHE f CD1    1 
ATOM   74054 C  CD2    . PHE L  2 66  ? 136.935 140.242 245.505 1.00 46.38  ? 66  PHE f CD2    1 
ATOM   74055 C  CE1    . PHE L  2 66  ? 137.647 140.073 248.147 1.00 46.54  ? 66  PHE f CE1    1 
ATOM   74056 C  CE2    . PHE L  2 66  ? 136.901 141.362 246.298 1.00 42.24  ? 66  PHE f CE2    1 
ATOM   74057 C  CZ     . PHE L  2 66  ? 137.259 141.276 247.617 1.00 43.26  ? 66  PHE f CZ     1 
ATOM   74058 H  H      . PHE L  2 66  ? 138.162 135.973 246.707 1.00 49.88  ? 66  PHE f H      1 
ATOM   74059 H  HA     . PHE L  2 66  ? 135.730 136.911 245.992 1.00 46.92  ? 66  PHE f HA     1 
ATOM   74060 H  HB2    . PHE L  2 66  ? 138.293 137.561 245.049 1.00 48.87  ? 66  PHE f HB2    1 
ATOM   74061 H  HB3    . PHE L  2 66  ? 136.990 138.045 244.292 1.00 46.14  ? 66  PHE f HB3    1 
ATOM   74062 H  HD1    . PHE L  2 66  ? 137.948 138.139 247.711 1.00 50.80  ? 66  PHE f HD1    1 
ATOM   74063 H  HD2    . PHE L  2 66  ? 136.693 140.304 244.610 1.00 46.51  ? 66  PHE f HD2    1 
ATOM   74064 H  HE1    . PHE L  2 66  ? 137.891 140.017 249.041 1.00 47.33  ? 66  PHE f HE1    1 
ATOM   74065 H  HE2    . PHE L  2 66  ? 136.637 142.177 245.941 1.00 43.51  ? 66  PHE f HE2    1 
ATOM   74066 H  HZ     . PHE L  2 66  ? 137.235 142.031 248.153 1.00 45.71  ? 66  PHE f HZ     1 
ATOM   74067 N  N      . VAL L  2 67  ? 135.180 135.247 244.301 1.00 48.67  ? 67  VAL f N      1 
ATOM   74068 C  CA     . VAL L  2 67  ? 134.857 134.219 243.324 1.00 50.97  ? 67  VAL f CA     1 
ATOM   74069 C  C      . VAL L  2 67  ? 133.886 134.796 242.307 1.00 51.03  ? 67  VAL f C      1 
ATOM   74070 O  O      . VAL L  2 67  ? 132.914 135.462 242.678 1.00 53.59  ? 67  VAL f O      1 
ATOM   74071 C  CB     . VAL L  2 67  ? 134.258 132.971 243.990 1.00 58.88  ? 67  VAL f CB     1 
ATOM   74072 C  CG1    . VAL L  2 67  ? 133.096 133.350 244.851 1.00 60.89  ? 67  VAL f CG1    1 
ATOM   74073 C  CG2    . VAL L  2 67  ? 133.818 131.986 242.949 1.00 54.96  ? 67  VAL f CG2    1 
ATOM   74074 H  H      . VAL L  2 67  ? 134.491 135.622 244.641 1.00 49.63  ? 67  VAL f H      1 
ATOM   74075 H  HA     . VAL L  2 67  ? 135.661 133.955 242.860 1.00 52.18  ? 67  VAL f HA     1 
ATOM   74076 H  HB     . VAL L  2 67  ? 134.929 132.554 244.548 1.00 56.26  ? 67  VAL f HB     1 
ATOM   74077 H  HG11   . VAL L  2 67  ? 133.396 133.970 245.531 1.00 53.84  ? 67  VAL f HG11   1 
ATOM   74078 H  HG12   . VAL L  2 67  ? 132.738 132.548 245.259 1.00 57.02  ? 67  VAL f HG12   1 
ATOM   74079 H  HG13   . VAL L  2 67  ? 132.423 133.764 244.294 1.00 55.55  ? 67  VAL f HG13   1 
ATOM   74080 H  HG21   . VAL L  2 67  ? 132.957 132.267 242.605 1.00 51.72  ? 67  VAL f HG21   1 
ATOM   74081 H  HG22   . VAL L  2 67  ? 134.473 131.968 242.238 1.00 52.76  ? 67  VAL f HG22   1 
ATOM   74082 H  HG23   . VAL L  2 67  ? 133.740 131.113 243.359 1.00 54.50  ? 67  VAL f HG23   1 
ATOM   74083 N  N      . ASP L  2 68  ? 134.152 134.543 241.029 1.00 58.01  ? 68  ASP f N      1 
ATOM   74084 C  CA     . ASP L  2 68  ? 133.278 134.979 239.955 1.00 55.23  ? 68  ASP f CA     1 
ATOM   74085 C  C      . ASP L  2 68  ? 133.513 134.091 238.746 1.00 60.65  ? 68  ASP f C      1 
ATOM   74086 O  O      . ASP L  2 68  ? 134.650 133.715 238.458 1.00 63.65  ? 68  ASP f O      1 
ATOM   74087 C  CB     . ASP L  2 68  ? 133.532 136.442 239.588 1.00 56.96  ? 68  ASP f CB     1 
ATOM   74088 C  CG     . ASP L  2 68  ? 132.494 136.995 238.633 1.00 63.69  ? 68  ASP f CG     1 
ATOM   74089 O  OD1    . ASP L  2 68  ? 131.600 136.231 238.217 1.00 66.50  ? 68  ASP f OD1    1 
ATOM   74090 O  OD2    . ASP L  2 68  ? 132.570 138.195 238.300 1.00 61.29  ? 68  ASP f OD2    1 
ATOM   74091 H  H      . ASP L  2 68  ? 134.846 134.121 240.757 1.00 58.37  ? 68  ASP f H      1 
ATOM   74092 H  HA     . ASP L  2 68  ? 132.355 134.885 240.230 1.00 56.43  ? 68  ASP f HA     1 
ATOM   74093 H  HB2    . ASP L  2 68  ? 133.530 136.977 240.394 1.00 54.79  ? 68  ASP f HB2    1 
ATOM   74094 H  HB3    . ASP L  2 68  ? 134.393 136.503 239.153 1.00 58.31  ? 68  ASP f HB3    1 
ATOM   74095 N  N      . LEU L  2 69  ? 132.432 133.746 238.051 1.00 62.63  ? 69  LEU f N      1 
ATOM   74096 C  CA     . LEU L  2 69  ? 132.567 133.008 236.803 1.00 62.00  ? 69  LEU f CA     1 
ATOM   74097 C  C      . LEU L  2 69  ? 133.024 133.924 235.677 1.00 64.28  ? 69  LEU f C      1 
ATOM   74098 O  O      . LEU L  2 69  ? 133.832 133.526 234.832 1.00 70.72  ? 69  LEU f O      1 
ATOM   74099 C  CB     . LEU L  2 69  ? 131.245 132.334 236.459 1.00 59.66  ? 69  LEU f CB     1 
ATOM   74100 C  CG     . LEU L  2 69  ? 130.572 131.671 237.658 1.00 62.38  ? 69  LEU f CG     1 
ATOM   74101 C  CD1    . LEU L  2 69  ? 129.344 130.924 237.240 1.00 60.17  ? 69  LEU f CD1    1 
ATOM   74102 C  CD2    . LEU L  2 69  ? 131.525 130.745 238.355 1.00 65.64  ? 69  LEU f CD2    1 
ATOM   74103 H  H      . LEU L  2 69  ? 131.625 133.928 238.275 1.00 61.35  ? 69  LEU f H      1 
ATOM   74104 H  HA     . LEU L  2 69  ? 133.234 132.319 236.918 1.00 62.15  ? 69  LEU f HA     1 
ATOM   74105 H  HB2    . LEU L  2 69  ? 130.639 132.998 236.109 1.00 60.30  ? 69  LEU f HB2    1 
ATOM   74106 H  HB3    . LEU L  2 69  ? 131.404 131.650 235.795 1.00 59.78  ? 69  LEU f HB3    1 
ATOM   74107 H  HG     . LEU L  2 69  ? 130.306 132.351 238.290 1.00 63.65  ? 69  LEU f HG     1 
ATOM   74108 H  HD11   . LEU L  2 69  ? 128.768 131.521 236.744 1.00 59.70  ? 69  LEU f HD11   1 
ATOM   74109 H  HD12   . LEU L  2 69  ? 128.892 130.599 238.032 1.00 59.43  ? 69  LEU f HD12   1 
ATOM   74110 H  HD13   . LEU L  2 69  ? 129.614 130.181 236.685 1.00 60.24  ? 69  LEU f HD13   1 
ATOM   74111 H  HD21   . LEU L  2 69  ? 131.033 130.239 239.018 1.00 63.03  ? 69  LEU f HD21   1 
ATOM   74112 H  HD22   . LEU L  2 69  ? 131.907 130.147 237.698 1.00 64.23  ? 69  LEU f HD22   1 
ATOM   74113 H  HD23   . LEU L  2 69  ? 132.223 131.267 238.779 1.00 64.61  ? 69  LEU f HD23   1 
ATOM   74114 N  N      . GLU L  2 70  ? 132.508 135.145 235.648 1.00 68.50  ? 70  GLU f N      1 
ATOM   74115 C  CA     . GLU L  2 70  ? 133.068 136.203 234.826 1.00 68.30  ? 70  GLU f CA     1 
ATOM   74116 C  C      . GLU L  2 70  ? 134.418 136.629 235.391 1.00 69.00  ? 70  GLU f C      1 
ATOM   74117 O  O      . GLU L  2 70  ? 134.682 136.506 236.589 1.00 70.41  ? 70  GLU f O      1 
ATOM   74118 C  CB     . GLU L  2 70  ? 132.104 137.388 234.786 1.00 79.52  ? 70  GLU f CB     1 
ATOM   74119 C  CG     . GLU L  2 70  ? 132.501 138.542 233.893 1.00 75.12  ? 70  GLU f CG     1 
ATOM   74120 C  CD     . GLU L  2 70  ? 131.693 139.790 234.192 1.00 80.82  ? 70  GLU f CD     1 
ATOM   74121 O  OE1    . GLU L  2 70  ? 130.557 139.657 234.697 1.00 81.82  ? 70  GLU f OE1    1 
ATOM   74122 O  OE2    . GLU L  2 70  ? 132.196 140.902 233.935 1.00 76.54  ? 70  GLU f OE2    1 
ATOM   74123 H  H      . GLU L  2 70  ? 131.822 135.384 236.101 1.00 68.48  ? 70  GLU f H      1 
ATOM   74124 H  HA     . GLU L  2 70  ? 133.204 135.877 233.928 1.00 66.39  ? 70  GLU f HA     1 
ATOM   74125 H  HB2    . GLU L  2 70  ? 131.242 137.071 234.481 1.00 76.10  ? 70  GLU f HB2    1 
ATOM   74126 H  HB3    . GLU L  2 70  ? 132.015 137.739 235.686 1.00 75.53  ? 70  GLU f HB3    1 
ATOM   74127 H  HG2    . GLU L  2 70  ? 133.436 138.749 234.022 1.00 73.73  ? 70  GLU f HG2    1 
ATOM   74128 H  HG3    . GLU L  2 70  ? 132.338 138.294 232.971 1.00 74.45  ? 70  GLU f HG3    1 
ATOM   74129 N  N      . GLN L  2 71  ? 135.285 137.138 234.515 1.00 64.47  ? 71  GLN f N      1 
ATOM   74130 C  CA     . GLN L  2 71  ? 136.628 137.522 234.930 1.00 70.01  ? 71  GLN f CA     1 
ATOM   74131 C  C      . GLN L  2 71  ? 136.975 138.963 234.570 1.00 71.55  ? 71  GLN f C      1 
ATOM   74132 O  O      . GLN L  2 71  ? 138.158 139.296 234.463 1.00 73.62  ? 71  GLN f O      1 
ATOM   74133 C  CB     . GLN L  2 71  ? 137.665 136.572 234.332 1.00 67.91  ? 71  GLN f CB     1 
ATOM   74134 C  CG     . GLN L  2 71  ? 137.940 136.754 232.858 1.00 71.16  ? 71  GLN f CG     1 
ATOM   74135 C  CD     . GLN L  2 71  ? 139.247 136.108 232.447 1.00 86.04  ? 71  GLN f CD     1 
ATOM   74136 O  OE1    . GLN L  2 71  ? 140.164 136.781 231.979 1.00 88.00  ? 71  GLN f OE1    1 
ATOM   74137 N  NE2    . GLN L  2 71  ? 139.343 134.797 232.630 1.00 92.48  ? 71  GLN f NE2    1 
ATOM   74138 H  H      . GLN L  2 71  ? 135.122 137.261 233.683 1.00 67.26  ? 71  GLN f H      1 
ATOM   74139 H  HA     . GLN L  2 71  ? 136.687 137.447 235.891 1.00 71.86  ? 71  GLN f HA     1 
ATOM   74140 H  HB2    . GLN L  2 71  ? 138.501 136.690 234.805 1.00 72.00  ? 71  GLN f HB2    1 
ATOM   74141 H  HB3    . GLN L  2 71  ? 137.342 135.668 234.451 1.00 70.78  ? 71  GLN f HB3    1 
ATOM   74142 H  HG2    . GLN L  2 71  ? 137.224 136.341 232.352 1.00 72.25  ? 71  GLN f HG2    1 
ATOM   74143 H  HG3    . GLN L  2 71  ? 137.998 137.695 232.642 1.00 73.71  ? 71  GLN f HG3    1 
ATOM   74144 H  HE21   . GLN L  2 71  ? 140.066 134.386 232.414 1.00 89.61  ? 71  GLN f HE21   1 
ATOM   74145 H  HE22   . GLN L  2 71  ? 138.681 134.358 232.962 1.00 88.77  ? 71  GLN f HE22   1 
ATOM   74146 N  N      . THR L  2 72  ? 135.980 139.826 234.387 1.00 63.85  ? 72  THR f N      1 
ATOM   74147 C  CA     . THR L  2 72  ? 136.254 141.230 234.114 1.00 61.80  ? 72  THR f CA     1 
ATOM   74148 C  C      . THR L  2 72  ? 136.317 142.062 235.387 1.00 67.34  ? 72  THR f C      1 
ATOM   74149 O  O      . THR L  2 72  ? 137.177 142.940 235.510 1.00 68.44  ? 72  THR f O      1 
ATOM   74150 C  CB     . THR L  2 72  ? 135.189 141.807 233.183 1.00 72.08  ? 72  THR f CB     1 
ATOM   74151 O  OG1    . THR L  2 72  ? 135.062 140.979 232.022 1.00 83.70  ? 72  THR f OG1    1 
ATOM   74152 C  CG2    . THR L  2 72  ? 135.567 143.211 232.757 1.00 75.48  ? 72  THR f CG2    1 
ATOM   74153 H  H      . THR L  2 72  ? 135.147 139.628 234.410 1.00 67.70  ? 72  THR f H      1 
ATOM   74154 H  HA     . THR L  2 72  ? 137.111 141.306 233.671 1.00 66.34  ? 72  THR f HA     1 
ATOM   74155 H  HB     . THR L  2 72  ? 134.343 141.844 233.651 1.00 72.63  ? 72  THR f HB     1 
ATOM   74156 H  HG1    . THR L  2 72  ? 135.736 141.072 231.530 1.00 77.72  ? 72  THR f HG1    1 
ATOM   74157 H  HG21   . THR L  2 72  ? 134.974 143.513 232.051 1.00 73.71  ? 72  THR f HG21   1 
ATOM   74158 H  HG22   . THR L  2 72  ? 135.499 143.816 233.511 1.00 74.03  ? 72  THR f HG22   1 
ATOM   74159 H  HG23   . THR L  2 72  ? 136.478 143.218 232.427 1.00 74.00  ? 72  THR f HG23   1 
ATOM   74160 N  N      . VAL L  2 73  ? 135.415 141.808 236.335 1.00 67.89  ? 73  VAL f N      1 
ATOM   74161 C  CA     . VAL L  2 73  ? 135.403 142.583 237.572 1.00 64.34  ? 73  VAL f CA     1 
ATOM   74162 C  C      . VAL L  2 73  ? 136.620 142.250 238.422 1.00 64.73  ? 73  VAL f C      1 
ATOM   74163 O  O      . VAL L  2 73  ? 137.305 143.145 238.932 1.00 68.63  ? 73  VAL f O      1 
ATOM   74164 C  CB     . VAL L  2 73  ? 134.091 142.352 238.343 1.00 57.65  ? 73  VAL f CB     1 
ATOM   74165 C  CG1    . VAL L  2 73  ? 132.977 143.139 237.717 1.00 61.42  ? 73  VAL f CG1    1 
ATOM   74166 C  CG2    . VAL L  2 73  ? 133.723 140.890 238.364 1.00 59.73  ? 73  VAL f CG2    1 
ATOM   74167 H  H      . VAL L  2 73  ? 134.813 141.201 236.280 1.00 67.91  ? 73  VAL f H      1 
ATOM   74168 H  HA     . VAL L  2 73  ? 135.454 143.523 237.348 1.00 64.24  ? 73  VAL f HA     1 
ATOM   74169 H  HB     . VAL L  2 73  ? 134.200 142.651 239.257 1.00 55.03  ? 73  VAL f HB     1 
ATOM   74170 H  HG11   . VAL L  2 73  ? 132.147 142.662 237.861 1.00 57.00  ? 73  VAL f HG11   1 
ATOM   74171 H  HG12   . VAL L  2 73  ? 133.150 143.225 236.768 1.00 61.07  ? 73  VAL f HG12   1 
ATOM   74172 H  HG13   . VAL L  2 73  ? 132.935 144.013 238.132 1.00 56.21  ? 73  VAL f HG13   1 
ATOM   74173 H  HG21   . VAL L  2 73  ? 134.524 140.352 238.376 1.00 60.70  ? 73  VAL f HG21   1 
ATOM   74174 H  HG22   . VAL L  2 73  ? 133.191 140.719 239.154 1.00 55.70  ? 73  VAL f HG22   1 
ATOM   74175 H  HG23   . VAL L  2 73  ? 133.204 140.691 237.572 1.00 61.43  ? 73  VAL f HG23   1 
ATOM   74176 N  N      . ILE L  2 74  ? 136.914 140.961 238.585 1.00 62.07  ? 74  ILE f N      1 
ATOM   74177 C  CA     . ILE L  2 74  ? 138.064 140.569 239.388 1.00 61.31  ? 74  ILE f CA     1 
ATOM   74178 C  C      . ILE L  2 74  ? 139.354 140.969 238.692 1.00 59.69  ? 74  ILE f C      1 
ATOM   74179 O  O      . ILE L  2 74  ? 140.319 141.392 239.338 1.00 59.84  ? 74  ILE f O      1 
ATOM   74180 C  CB     . ILE L  2 74  ? 138.016 139.063 239.684 1.00 61.33  ? 74  ILE f CB     1 
ATOM   74181 C  CG1    . ILE L  2 74  ? 136.866 138.759 240.638 1.00 57.90  ? 74  ILE f CG1    1 
ATOM   74182 C  CG2    . ILE L  2 74  ? 139.313 138.625 240.288 1.00 58.10  ? 74  ILE f CG2    1 
ATOM   74183 C  CD1    . ILE L  2 74  ? 136.561 137.304 240.794 1.00 58.29  ? 74  ILE f CD1    1 
ATOM   74184 H  H      . ILE L  2 74  ? 136.477 140.307 238.247 1.00 61.92  ? 74  ILE f H      1 
ATOM   74185 H  HA     . ILE L  2 74  ? 138.030 141.034 240.234 1.00 61.07  ? 74  ILE f HA     1 
ATOM   74186 H  HB     . ILE L  2 74  ? 137.874 138.584 238.857 1.00 62.16  ? 74  ILE f HB     1 
ATOM   74187 H  HG12   . ILE L  2 74  ? 137.098 139.104 241.511 1.00 55.01  ? 74  ILE f HG12   1 
ATOM   74188 H  HG13   . ILE L  2 74  ? 136.067 139.194 240.312 1.00 59.49  ? 74  ILE f HG13   1 
ATOM   74189 H  HG21   . ILE L  2 74  ? 139.978 138.549 239.589 1.00 59.52  ? 74  ILE f HG21   1 
ATOM   74190 H  HG22   . ILE L  2 74  ? 139.188 137.771 240.722 1.00 58.88  ? 74  ILE f HG22   1 
ATOM   74191 H  HG23   . ILE L  2 74  ? 139.584 139.291 240.936 1.00 58.52  ? 74  ILE f HG23   1 
ATOM   74192 H  HD11   . ILE L  2 74  ? 137.280 136.882 241.283 1.00 57.74  ? 74  ILE f HD11   1 
ATOM   74193 H  HD12   . ILE L  2 74  ? 136.479 136.906 239.918 1.00 59.07  ? 74  ILE f HD12   1 
ATOM   74194 H  HD13   . ILE L  2 74  ? 135.730 137.210 241.282 1.00 55.54  ? 74  ILE f HD13   1 
ATOM   74195 N  N      . GLY L  2 75  ? 139.395 140.846 237.367 1.00 58.66  ? 75  GLY f N      1 
ATOM   74196 C  CA     . GLY L  2 75  ? 140.549 141.310 236.624 1.00 63.37  ? 75  GLY f CA     1 
ATOM   74197 C  C      . GLY L  2 75  ? 140.841 142.775 236.839 1.00 65.14  ? 75  GLY f C      1 
ATOM   74198 O  O      . GLY L  2 75  ? 141.984 143.208 236.665 1.00 67.17  ? 75  GLY f O      1 
ATOM   74199 H  H      . GLY L  2 75  ? 138.775 140.502 236.886 1.00 61.60  ? 75  GLY f H      1 
ATOM   74200 H  HA2    . GLY L  2 75  ? 141.327 140.805 236.892 1.00 64.16  ? 75  GLY f HA2    1 
ATOM   74201 H  HA3    . GLY L  2 75  ? 140.401 141.163 235.680 1.00 63.65  ? 75  GLY f HA3    1 
ATOM   74202 N  N      . GLU L  2 76  ? 139.827 143.553 237.211 1.00 68.39  ? 76  GLU f N      1 
ATOM   74203 C  CA     . GLU L  2 76  ? 140.035 144.961 237.514 1.00 68.11  ? 76  GLU f CA     1 
ATOM   74204 C  C      . GLU L  2 76  ? 140.656 145.148 238.888 1.00 64.34  ? 76  GLU f C      1 
ATOM   74205 O  O      . GLU L  2 76  ? 141.425 146.093 239.096 1.00 64.41  ? 76  GLU f O      1 
ATOM   74206 C  CB     . GLU L  2 76  ? 138.709 145.708 237.419 1.00 66.81  ? 76  GLU f CB     1 
ATOM   74207 C  CG     . GLU L  2 76  ? 138.853 147.198 237.223 1.00 77.69  ? 76  GLU f CG     1 
ATOM   74208 C  CD     . GLU L  2 76  ? 137.529 147.877 236.932 1.00 92.62  ? 76  GLU f CD     1 
ATOM   74209 O  OE1    . GLU L  2 76  ? 136.487 147.191 236.973 1.00 96.65  ? 76  GLU f OE1    1 
ATOM   74210 O  OE2    . GLU L  2 76  ? 137.530 149.095 236.657 1.00 89.57  ? 76  GLU f OE2    1 
ATOM   74211 H  H      . GLU L  2 76  ? 139.017 143.287 237.307 1.00 67.32  ? 76  GLU f H      1 
ATOM   74212 H  HA     . GLU L  2 76  ? 140.642 145.339 236.862 1.00 68.88  ? 76  GLU f HA     1 
ATOM   74213 H  HB2    . GLU L  2 76  ? 138.208 145.358 236.668 1.00 69.83  ? 76  GLU f HB2    1 
ATOM   74214 H  HB3    . GLU L  2 76  ? 138.213 145.562 238.238 1.00 68.52  ? 76  GLU f HB3    1 
ATOM   74215 H  HG2    . GLU L  2 76  ? 139.227 147.586 238.028 1.00 77.28  ? 76  GLU f HG2    1 
ATOM   74216 H  HG3    . GLU L  2 76  ? 139.445 147.358 236.473 1.00 77.31  ? 76  GLU f HG3    1 
ATOM   74217 N  N      . ILE L  2 77  ? 140.334 144.263 239.832 1.00 62.27  ? 77  ILE f N      1 
ATOM   74218 C  CA     . ILE L  2 77  ? 140.982 144.298 241.139 1.00 59.15  ? 77  ILE f CA     1 
ATOM   74219 C  C      . ILE L  2 77  ? 142.472 144.035 240.992 1.00 64.36  ? 77  ILE f C      1 
ATOM   74220 O  O      . ILE L  2 77  ? 143.308 144.751 241.555 1.00 64.54  ? 77  ILE f O      1 
ATOM   74221 C  CB     . ILE L  2 77  ? 140.329 143.277 242.083 1.00 55.05  ? 77  ILE f CB     1 
ATOM   74222 C  CG1    . ILE L  2 77  ? 138.905 143.697 242.417 1.00 54.51  ? 77  ILE f CG1    1 
ATOM   74223 C  CG2    . ILE L  2 77  ? 141.144 143.152 243.333 1.00 56.03  ? 77  ILE f CG2    1 
ATOM   74224 C  CD1    . ILE L  2 77  ? 138.081 142.607 243.043 1.00 49.91  ? 77  ILE f CD1    1 
ATOM   74225 H  H      . ILE L  2 77  ? 139.752 143.639 239.740 1.00 62.69  ? 77  ILE f H      1 
ATOM   74226 H  HA     . ILE L  2 77  ? 140.870 145.176 241.527 1.00 60.06  ? 77  ILE f HA     1 
ATOM   74227 H  HB     . ILE L  2 77  ? 140.302 142.418 241.640 1.00 57.96  ? 77  ILE f HB     1 
ATOM   74228 H  HG12   . ILE L  2 77  ? 138.945 144.436 243.040 1.00 54.40  ? 77  ILE f HG12   1 
ATOM   74229 H  HG13   . ILE L  2 77  ? 138.464 143.974 241.601 1.00 57.17  ? 77  ILE f HG13   1 
ATOM   74230 H  HG21   . ILE L  2 77  ? 140.594 142.784 244.038 1.00 55.73  ? 77  ILE f HG21   1 
ATOM   74231 H  HG22   . ILE L  2 77  ? 141.455 144.035 243.579 1.00 56.92  ? 77  ILE f HG22   1 
ATOM   74232 H  HG23   . ILE L  2 77  ? 141.898 142.571 243.159 1.00 57.25  ? 77  ILE f HG23   1 
ATOM   74233 H  HD11   . ILE L  2 77  ? 137.958 141.898 242.397 1.00 51.97  ? 77  ILE f HD11   1 
ATOM   74234 H  HD12   . ILE L  2 77  ? 137.223 142.973 243.300 1.00 49.03  ? 77  ILE f HD12   1 
ATOM   74235 H  HD13   . ILE L  2 77  ? 138.539 142.264 243.823 1.00 48.97  ? 77  ILE f HD13   1 
ATOM   74236 N  N      . ARG L  2 78  ? 142.825 143.006 240.222 1.00 67.48  ? 78  ARG f N      1 
ATOM   74237 C  CA     . ARG L  2 78  ? 144.226 142.664 240.024 1.00 65.04  ? 78  ARG f CA     1 
ATOM   74238 C  C      . ARG L  2 78  ? 145.008 143.811 239.406 1.00 67.15  ? 78  ARG f C      1 
ATOM   74239 O  O      . ARG L  2 78  ? 146.236 143.849 239.532 1.00 72.97  ? 78  ARG f O      1 
ATOM   74240 C  CB     . ARG L  2 78  ? 144.337 141.422 239.144 1.00 63.52  ? 78  ARG f CB     1 
ATOM   74241 C  CG     . ARG L  2 78  ? 143.553 140.230 239.659 1.00 60.30  ? 78  ARG f CG     1 
ATOM   74242 C  CD     . ARG L  2 78  ? 143.609 139.062 238.696 1.00 67.73  ? 78  ARG f CD     1 
ATOM   74243 N  NE     . ARG L  2 78  ? 142.781 137.947 239.137 1.00 64.63  ? 78  ARG f NE     1 
ATOM   74244 C  CZ     . ARG L  2 78  ? 142.216 137.063 238.327 1.00 68.58  ? 78  ARG f CZ     1 
ATOM   74245 N  NH1    . ARG L  2 78  ? 142.335 137.152 237.014 1.00 67.83  ? 78  ARG f NH1    1 
ATOM   74246 N  NH2    . ARG L  2 78  ? 141.504 136.069 238.847 1.00 68.46  ? 78  ARG f NH2    1 
ATOM   74247 H  H      . ARG L  2 78  ? 142.274 142.494 239.810 1.00 64.76  ? 78  ARG f H      1 
ATOM   74248 H  HA     . ARG L  2 78  ? 144.624 142.459 240.880 1.00 64.62  ? 78  ARG f HA     1 
ATOM   74249 H  HB2    . ARG L  2 78  ? 144.008 141.637 238.261 1.00 63.66  ? 78  ARG f HB2    1 
ATOM   74250 H  HB3    . ARG L  2 78  ? 145.267 141.162 239.093 1.00 65.18  ? 78  ARG f HB3    1 
ATOM   74251 H  HG2    . ARG L  2 78  ? 143.929 139.946 240.503 1.00 61.83  ? 78  ARG f HG2    1 
ATOM   74252 H  HG3    . ARG L  2 78  ? 142.625 140.479 239.773 1.00 62.30  ? 78  ARG f HG3    1 
ATOM   74253 H  HD2    . ARG L  2 78  ? 143.305 139.352 237.827 1.00 66.65  ? 78  ARG f HD2    1 
ATOM   74254 H  HD3    . ARG L  2 78  ? 144.523 138.748 238.641 1.00 67.09  ? 78  ARG f HD3    1 
ATOM   74255 H  HE     . ARG L  2 78  ? 142.792 137.759 239.973 1.00 63.88  ? 78  ARG f HE     1 
ATOM   74256 H  HH11   . ARG L  2 78  ? 142.791 137.789 236.662 1.00 66.47  ? 78  ARG f HH11   1 
ATOM   74257 H  HH12   . ARG L  2 78  ? 141.954 136.568 236.511 1.00 68.50  ? 78  ARG f HH12   1 
ATOM   74258 H  HH21   . ARG L  2 78  ? 141.418 136.002 239.698 1.00 67.41  ? 78  ARG f HH21   1 
ATOM   74259 H  HH22   . ARG L  2 78  ? 141.129 135.493 238.330 1.00 69.45  ? 78  ARG f HH22   1 
ATOM   74260 N  N      . THR L  2 79  ? 144.328 144.739 238.742 1.00 65.84  ? 79  THR f N      1 
ATOM   74261 C  CA     . THR L  2 79  ? 144.954 145.919 238.171 1.00 68.90  ? 79  THR f CA     1 
ATOM   74262 C  C      . THR L  2 79  ? 144.701 147.169 239.000 1.00 73.92  ? 79  THR f C      1 
ATOM   74263 O  O      . THR L  2 79  ? 145.250 148.229 238.687 1.00 75.31  ? 79  THR f O      1 
ATOM   74264 C  CB     . THR L  2 79  ? 144.447 146.140 236.742 1.00 73.41  ? 79  THR f CB     1 
ATOM   74265 O  OG1    . THR L  2 79  ? 144.521 144.910 236.010 1.00 70.43  ? 79  THR f OG1    1 
ATOM   74266 C  CG2    . THR L  2 79  ? 145.276 147.195 236.032 1.00 72.17  ? 79  THR f CG2    1 
ATOM   74267 H  H      . THR L  2 79  ? 143.481 144.707 238.613 1.00 66.98  ? 79  THR f H      1 
ATOM   74268 H  HA     . THR L  2 79  ? 145.911 145.779 238.130 1.00 68.40  ? 79  THR f HA     1 
ATOM   74269 H  HB     . THR L  2 79  ? 143.527 146.442 236.770 1.00 71.28  ? 79  THR f HB     1 
ATOM   74270 H  HG1    . THR L  2 79  ? 145.309 144.623 236.014 1.00 70.89  ? 79  THR f HG1    1 
ATOM   74271 H  HG21   . THR L  2 79  ? 145.164 147.113 235.073 1.00 69.39  ? 79  THR f HG21   1 
ATOM   74272 H  HG22   . THR L  2 79  ? 146.213 147.081 236.252 1.00 72.55  ? 79  THR f HG22   1 
ATOM   74273 H  HG23   . THR L  2 79  ? 144.993 148.081 236.309 1.00 71.43  ? 79  THR f HG23   1 
ATOM   74274 N  N      . GLY L  2 80  ? 143.897 147.068 240.051 1.00 76.52  ? 80  GLY f N      1 
ATOM   74275 C  CA     . GLY L  2 80  ? 143.522 148.219 240.842 1.00 76.68  ? 80  GLY f CA     1 
ATOM   74276 C  C      . GLY L  2 80  ? 144.575 148.597 241.860 1.00 78.97  ? 80  GLY f C      1 
ATOM   74277 O  O      . GLY L  2 80  ? 145.720 148.141 241.820 1.00 81.32  ? 80  GLY f O      1 
ATOM   74278 H  H      . GLY L  2 80  ? 143.552 146.331 240.327 1.00 71.29  ? 80  GLY f H      1 
ATOM   74279 H  HA2    . GLY L  2 80  ? 143.383 148.978 240.256 1.00 75.05  ? 80  GLY f HA2    1 
ATOM   74280 H  HA3    . GLY L  2 80  ? 142.695 148.035 241.314 1.00 73.31  ? 80  GLY f HA3    1 
ATOM   74281 N  N      . HIS L  2 81  ? 144.170 149.462 242.788 1.00 79.85  ? 81  HIS f N      1 
ATOM   74282 C  CA     . HIS L  2 81  ? 145.074 149.904 243.840 1.00 85.77  ? 81  HIS f CA     1 
ATOM   74283 C  C      . HIS L  2 81  ? 145.312 148.815 244.875 1.00 80.34  ? 81  HIS f C      1 
ATOM   74284 O  O      . HIS L  2 81  ? 146.369 148.793 245.515 1.00 80.26  ? 81  HIS f O      1 
ATOM   74285 C  CB     . HIS L  2 81  ? 144.512 151.151 244.517 1.00 85.95  ? 81  HIS f CB     1 
ATOM   74286 C  CG     . HIS L  2 81  ? 145.549 151.992 245.190 1.00 100.09 ? 81  HIS f CG     1 
ATOM   74287 N  ND1    . HIS L  2 81  ? 146.884 151.651 245.212 1.00 105.31 ? 81  HIS f ND1    1 
ATOM   74288 C  CD2    . HIS L  2 81  ? 145.449 153.164 245.861 1.00 106.12 ? 81  HIS f CD2    1 
ATOM   74289 C  CE1    . HIS L  2 81  ? 147.561 152.575 245.870 1.00 108.29 ? 81  HIS f CE1    1 
ATOM   74290 N  NE2    . HIS L  2 81  ? 146.714 153.504 246.274 1.00 111.61 ? 81  HIS f NE2    1 
ATOM   74291 H  H      . HIS L  2 81  ? 143.382 149.801 242.830 1.00 81.20  ? 81  HIS f H      1 
ATOM   74292 H  HA     . HIS L  2 81  ? 145.925 150.134 243.441 1.00 87.45  ? 81  HIS f HA     1 
ATOM   74293 H  HB2    . HIS L  2 81  ? 144.070 151.697 243.849 1.00 87.43  ? 81  HIS f HB2    1 
ATOM   74294 H  HB3    . HIS L  2 81  ? 143.872 150.874 245.190 1.00 89.21  ? 81  HIS f HB3    1 
ATOM   74295 H  HD2    . HIS L  2 81  ? 144.668 153.646 246.014 1.00 104.27 ? 81  HIS f HD2    1 
ATOM   74296 H  HE1    . HIS L  2 81  ? 148.478 152.572 246.022 1.00 104.33 ? 81  HIS f HE1    1 
ATOM   74297 H  HE2    . HIS L  2 81  ? 146.920 154.208 246.723 1.00 107.87 ? 81  HIS f HE2    1 
ATOM   74298 N  N      . TYR L  2 82  ? 144.348 147.910 245.052 1.00 71.70  ? 82  TYR f N      1 
ATOM   74299 C  CA     . TYR L  2 82  ? 144.473 146.788 245.971 1.00 66.37  ? 82  TYR f CA     1 
ATOM   74300 C  C      . TYR L  2 82  ? 144.952 145.521 245.281 1.00 66.08  ? 82  TYR f C      1 
ATOM   74301 O  O      . TYR L  2 82  ? 144.596 144.414 245.704 1.00 65.31  ? 82  TYR f O      1 
ATOM   74302 C  CB     . TYR L  2 82  ? 143.139 146.535 246.668 1.00 67.89  ? 82  TYR f CB     1 
ATOM   74303 C  CG     . TYR L  2 82  ? 142.594 147.743 247.385 1.00 66.04  ? 82  TYR f CG     1 
ATOM   74304 C  CD1    . TYR L  2 82  ? 143.062 148.098 248.641 1.00 62.69  ? 82  TYR f CD1    1 
ATOM   74305 C  CD2    . TYR L  2 82  ? 141.614 148.530 246.805 1.00 66.21  ? 82  TYR f CD2    1 
ATOM   74306 C  CE1    . TYR L  2 82  ? 142.570 149.200 249.296 1.00 61.40  ? 82  TYR f CE1    1 
ATOM   74307 C  CE2    . TYR L  2 82  ? 141.115 149.635 247.454 1.00 70.75  ? 82  TYR f CE2    1 
ATOM   74308 C  CZ     . TYR L  2 82  ? 141.597 149.965 248.700 1.00 72.24  ? 82  TYR f CZ     1 
ATOM   74309 O  OH     . TYR L  2 82  ? 141.105 151.067 249.357 1.00 72.93  ? 82  TYR f OH     1 
ATOM   74310 H  H      . TYR L  2 82  ? 143.595 147.931 244.642 1.00 74.33  ? 82  TYR f H      1 
ATOM   74311 H  HA     . TYR L  2 82  ? 145.122 147.019 246.648 1.00 70.37  ? 82  TYR f HA     1 
ATOM   74312 H  HB2    . TYR L  2 82  ? 142.490 146.270 246.002 1.00 68.65  ? 82  TYR f HB2    1 
ATOM   74313 H  HB3    . TYR L  2 82  ? 143.250 145.826 247.316 1.00 68.87  ? 82  TYR f HB3    1 
ATOM   74314 H  HD1    . TYR L  2 82  ? 143.720 147.583 249.047 1.00 67.90  ? 82  TYR f HD1    1 
ATOM   74315 H  HD2    . TYR L  2 82  ? 141.289 148.306 245.964 1.00 67.53  ? 82  TYR f HD2    1 
ATOM   74316 H  HE1    . TYR L  2 82  ? 142.893 149.426 250.137 1.00 63.57  ? 82  TYR f HE1    1 
ATOM   74317 H  HE2    . TYR L  2 82  ? 140.457 150.154 247.052 1.00 68.49  ? 82  TYR f HE2    1 
ATOM   74318 H  HH     . TYR L  2 82  ? 140.523 151.444 248.884 1.00 68.04  ? 82  TYR f HH     1 
ATOM   74319 N  N      . ARG L  2 83  ? 145.744 145.654 244.218 1.00 73.43  ? 83  ARG f N      1 
ATOM   74320 C  CA     . ARG L  2 83  ? 146.249 144.476 243.524 1.00 75.71  ? 83  ARG f CA     1 
ATOM   74321 C  C      . ARG L  2 83  ? 147.154 143.657 244.430 1.00 73.84  ? 83  ARG f C      1 
ATOM   74322 O  O      . ARG L  2 83  ? 147.118 142.422 244.406 1.00 69.80  ? 83  ARG f O      1 
ATOM   74323 C  CB     . ARG L  2 83  ? 146.998 144.898 242.262 1.00 76.71  ? 83  ARG f CB     1 
ATOM   74324 C  CG     . ARG L  2 83  ? 148.231 145.734 242.530 1.00 81.43  ? 83  ARG f CG     1 
ATOM   74325 C  CD     . ARG L  2 83  ? 148.867 146.216 241.246 1.00 83.82  ? 83  ARG f CD     1 
ATOM   74326 N  NE     . ARG L  2 83  ? 149.809 147.302 241.486 1.00 90.22  ? 83  ARG f NE     1 
ATOM   74327 C  CZ     . ARG L  2 83  ? 149.453 148.556 241.729 1.00 93.65  ? 83  ARG f CZ     1 
ATOM   74328 N  NH1    . ARG L  2 83  ? 148.181 148.915 241.785 1.00 87.29  ? 83  ARG f NH1    1 
ATOM   74329 N  NH2    . ARG L  2 83  ? 150.397 149.472 241.924 1.00 95.07  ? 83  ARG f NH2    1 
ATOM   74330 H  H      . ARG L  2 83  ? 146.005 146.403 243.891 1.00 75.33  ? 83  ARG f H      1 
ATOM   74331 H  HA     . ARG L  2 83  ? 145.502 143.918 243.264 1.00 72.71  ? 83  ARG f HA     1 
ATOM   74332 H  HB2    . ARG L  2 83  ? 147.277 144.105 241.781 1.00 74.73  ? 83  ARG f HB2    1 
ATOM   74333 H  HB3    . ARG L  2 83  ? 146.404 145.425 241.709 1.00 75.43  ? 83  ARG f HB3    1 
ATOM   74334 H  HG2    . ARG L  2 83  ? 147.985 146.507 243.057 1.00 81.32  ? 83  ARG f HG2    1 
ATOM   74335 H  HG3    . ARG L  2 83  ? 148.883 145.200 243.005 1.00 79.91  ? 83  ARG f HG3    1 
ATOM   74336 H  HD2    . ARG L  2 83  ? 149.349 145.483 240.834 1.00 82.35  ? 83  ARG f HD2    1 
ATOM   74337 H  HD3    . ARG L  2 83  ? 148.178 146.539 240.649 1.00 81.87  ? 83  ARG f HD3    1 
ATOM   74338 H  HE     . ARG L  2 83  ? 150.648 147.125 241.434 1.00 88.67  ? 83  ARG f HE     1 
ATOM   74339 H  HH11   . ARG L  2 83  ? 147.563 148.331 241.662 1.00 84.72  ? 83  ARG f HH11   1 
ATOM   74340 H  HH12   . ARG L  2 83  ? 147.972 149.733 241.946 1.00 86.83  ? 83  ARG f HH12   1 
ATOM   74341 H  HH21   . ARG L  2 83  ? 151.226 149.248 241.889 1.00 93.32  ? 83  ARG f HH21   1 
ATOM   74342 H  HH22   . ARG L  2 83  ? 150.177 150.287 242.083 1.00 93.73  ? 83  ARG f HH22   1 
ATOM   74343 N  N      . SER L  2 84  ? 147.969 144.330 245.240 1.00 74.15  ? 84  SER f N      1 
ATOM   74344 C  CA     . SER L  2 84  ? 148.965 143.683 246.079 1.00 70.41  ? 84  SER f CA     1 
ATOM   74345 C  C      . SER L  2 84  ? 148.467 143.441 247.497 1.00 64.52  ? 84  SER f C      1 
ATOM   74346 O  O      . SER L  2 84  ? 149.275 143.182 248.394 1.00 67.93  ? 84  SER f O      1 
ATOM   74347 C  CB     . SER L  2 84  ? 150.242 144.520 246.105 1.00 72.65  ? 84  SER f CB     1 
ATOM   74348 O  OG     . SER L  2 84  ? 149.974 145.843 246.522 1.00 79.62  ? 84  SER f OG     1 
ATOM   74349 H  H      . SER L  2 84  ? 147.962 145.185 245.320 1.00 73.31  ? 84  SER f H      1 
ATOM   74350 H  HA     . SER L  2 84  ? 149.182 142.823 245.693 1.00 70.77  ? 84  SER f HA     1 
ATOM   74351 H  HB2    . SER L  2 84  ? 150.872 144.116 246.719 1.00 72.01  ? 84  SER f HB2    1 
ATOM   74352 H  HB3    . SER L  2 84  ? 150.616 144.545 245.212 1.00 73.41  ? 84  SER f HB3    1 
ATOM   74353 H  HG     . SER L  2 84  ? 150.669 146.308 246.454 1.00 78.39  ? 84  SER f HG     1 
ATOM   74354 N  N      . LEU L  2 85  ? 147.158 143.522 247.720 1.00 59.92  ? 85  LEU f N      1 
ATOM   74355 C  CA     . LEU L  2 85  ? 146.590 143.250 249.034 1.00 57.54  ? 85  LEU f CA     1 
ATOM   74356 C  C      . LEU L  2 85  ? 146.139 141.799 249.148 1.00 57.73  ? 85  LEU f C      1 
ATOM   74357 O  O      . LEU L  2 85  ? 146.590 141.066 250.032 1.00 68.22  ? 85  LEU f O      1 
ATOM   74358 C  CB     . LEU L  2 85  ? 145.416 144.192 249.306 1.00 60.20  ? 85  LEU f CB     1 
ATOM   74359 C  CG     . LEU L  2 85  ? 144.756 144.060 250.680 1.00 64.16  ? 85  LEU f CG     1 
ATOM   74360 C  CD1    . LEU L  2 85  ? 145.676 144.584 251.745 1.00 66.25  ? 85  LEU f CD1    1 
ATOM   74361 C  CD2    . LEU L  2 85  ? 143.443 144.792 250.728 1.00 62.78  ? 85  LEU f CD2    1 
ATOM   74362 H  H      . LEU L  2 85  ? 146.576 143.732 247.128 1.00 64.98  ? 85  LEU f H      1 
ATOM   74363 H  HA     . LEU L  2 85  ? 147.265 143.408 249.706 1.00 65.13  ? 85  LEU f HA     1 
ATOM   74364 H  HB2    . LEU L  2 85  ? 145.732 145.103 249.224 1.00 65.59  ? 85  LEU f HB2    1 
ATOM   74365 H  HB3    . LEU L  2 85  ? 144.736 144.017 248.641 1.00 62.50  ? 85  LEU f HB3    1 
ATOM   74366 H  HG     . LEU L  2 85  ? 144.581 143.127 250.867 1.00 62.96  ? 85  LEU f HG     1 
ATOM   74367 H  HD11   . LEU L  2 85  ? 146.473 144.034 251.773 1.00 69.44  ? 85  LEU f HD11   1 
ATOM   74368 H  HD12   . LEU L  2 85  ? 145.215 144.550 252.596 1.00 65.60  ? 85  LEU f HD12   1 
ATOM   74369 H  HD13   . LEU L  2 85  ? 145.909 145.498 251.527 1.00 70.67  ? 85  LEU f HD13   1 
ATOM   74370 H  HD21   . LEU L  2 85  ? 142.848 144.422 250.059 1.00 61.98  ? 85  LEU f HD21   1 
ATOM   74371 H  HD22   . LEU L  2 85  ? 143.604 145.731 250.553 1.00 65.80  ? 85  LEU f HD22   1 
ATOM   74372 H  HD23   . LEU L  2 85  ? 143.061 144.679 251.610 1.00 59.14  ? 85  LEU f HD23   1 
ATOM   74373 N  N      . PHE L  2 86  ? 145.249 141.376 248.261 1.00 51.47  ? 86  PHE f N      1 
ATOM   74374 C  CA     . PHE L  2 86  ? 144.676 140.046 248.343 1.00 54.40  ? 86  PHE f CA     1 
ATOM   74375 C  C      . PHE L  2 86  ? 145.670 138.989 247.890 1.00 55.01  ? 86  PHE f C      1 
ATOM   74376 O  O      . PHE L  2 86  ? 146.555 139.243 247.069 1.00 55.93  ? 86  PHE f O      1 
ATOM   74377 C  CB     . PHE L  2 86  ? 143.417 139.951 247.489 1.00 58.04  ? 86  PHE f CB     1 
ATOM   74378 C  CG     . PHE L  2 86  ? 142.333 140.886 247.906 1.00 51.87  ? 86  PHE f CG     1 
ATOM   74379 C  CD1    . PHE L  2 86  ? 141.370 140.482 248.805 1.00 52.41  ? 86  PHE f CD1    1 
ATOM   74380 C  CD2    . PHE L  2 86  ? 142.271 142.168 247.395 1.00 51.14  ? 86  PHE f CD2    1 
ATOM   74381 C  CE1    . PHE L  2 86  ? 140.373 141.334 249.191 1.00 55.01  ? 86  PHE f CE1    1 
ATOM   74382 C  CE2    . PHE L  2 86  ? 141.271 143.026 247.778 1.00 49.21  ? 86  PHE f CE2    1 
ATOM   74383 C  CZ     . PHE L  2 86  ? 140.320 142.608 248.676 1.00 56.90  ? 86  PHE f CZ     1 
ATOM   74384 H  H      . PHE L  2 86  ? 144.960 141.842 247.604 1.00 56.14  ? 86  PHE f H      1 
ATOM   74385 H  HA     . PHE L  2 86  ? 144.438 139.859 249.261 1.00 54.87  ? 86  PHE f HA     1 
ATOM   74386 H  HB2    . PHE L  2 86  ? 143.646 140.153 246.572 1.00 57.78  ? 86  PHE f HB2    1 
ATOM   74387 H  HB3    . PHE L  2 86  ? 143.066 139.051 247.555 1.00 55.88  ? 86  PHE f HB3    1 
ATOM   74388 H  HD1    . PHE L  2 86  ? 141.401 139.622 249.154 1.00 53.42  ? 86  PHE f HD1    1 
ATOM   74389 H  HD2    . PHE L  2 86  ? 142.913 142.453 246.787 1.00 56.06  ? 86  PHE f HD2    1 
ATOM   74390 H  HE1    . PHE L  2 86  ? 139.730 141.047 249.797 1.00 51.72  ? 86  PHE f HE1    1 
ATOM   74391 H  HE2    . PHE L  2 86  ? 141.237 143.886 247.430 1.00 53.60  ? 86  PHE f HE2    1 
ATOM   74392 H  HZ     . PHE L  2 86  ? 139.642 143.187 248.937 1.00 53.67  ? 86  PHE f HZ     1 
ATOM   74393 N  N      . HIS L  2 87  ? 145.509 137.793 248.433 1.00 55.67  ? 87  HIS f N      1 
ATOM   74394 C  CA     . HIS L  2 87  ? 146.300 136.660 247.986 1.00 55.26  ? 87  HIS f CA     1 
ATOM   74395 C  C      . HIS L  2 87  ? 145.834 136.253 246.594 1.00 59.45  ? 87  HIS f C      1 
ATOM   74396 O  O      . HIS L  2 87  ? 144.631 136.066 246.382 1.00 61.01  ? 87  HIS f O      1 
ATOM   74397 C  CB     . HIS L  2 87  ? 146.154 135.495 248.955 1.00 59.05  ? 87  HIS f CB     1 
ATOM   74398 C  CG     . HIS L  2 87  ? 147.151 134.400 248.747 1.00 61.47  ? 87  HIS f CG     1 
ATOM   74399 N  ND1    . HIS L  2 87  ? 147.171 133.614 247.616 1.00 64.06  ? 87  HIS f ND1    1 
ATOM   74400 C  CD2    . HIS L  2 87  ? 148.154 133.950 249.535 1.00 67.15  ? 87  HIS f CD2    1 
ATOM   74401 C  CE1    . HIS L  2 87  ? 148.149 132.732 247.712 1.00 67.33  ? 87  HIS f CE1    1 
ATOM   74402 N  NE2    . HIS L  2 87  ? 148.761 132.915 248.867 1.00 73.42  ? 87  HIS f NE2    1 
ATOM   74403 H  H      . HIS L  2 87  ? 144.944 137.611 249.055 1.00 56.22  ? 87  HIS f H      1 
ATOM   74404 H  HA     . HIS L  2 87  ? 147.231 136.918 247.953 1.00 55.70  ? 87  HIS f HA     1 
ATOM   74405 H  HB2    . HIS L  2 87  ? 146.255 135.824 249.859 1.00 60.42  ? 87  HIS f HB2    1 
ATOM   74406 H  HB3    . HIS L  2 87  ? 145.275 135.113 248.836 1.00 59.52  ? 87  HIS f HB3    1 
ATOM   74407 H  HD2    . HIS L  2 87  ? 148.388 134.283 250.368 1.00 64.77  ? 87  HIS f HD2    1 
ATOM   74408 H  HE1    . HIS L  2 87  ? 148.370 132.092 247.076 1.00 67.13  ? 87  HIS f HE1    1 
ATOM   74409 H  HE2    . HIS L  2 87  ? 149.430 132.459 249.155 1.00 70.99  ? 87  HIS f HE2    1 
ATOM   74410 N  N      . PRO L  2 88  ? 146.740 136.091 245.630 1.00 58.61  ? 88  PRO f N      1 
ATOM   74411 C  CA     . PRO L  2 88  ? 146.296 135.858 244.250 1.00 54.23  ? 88  PRO f CA     1 
ATOM   74412 C  C      . PRO L  2 88  ? 145.384 134.659 244.090 1.00 56.49  ? 88  PRO f C      1 
ATOM   74413 O  O      . PRO L  2 88  ? 144.519 134.671 243.206 1.00 60.59  ? 88  PRO f O      1 
ATOM   74414 C  CB     . PRO L  2 88  ? 147.613 135.672 243.489 1.00 58.10  ? 88  PRO f CB     1 
ATOM   74415 C  CG     . PRO L  2 88  ? 148.631 135.406 244.519 1.00 55.03  ? 88  PRO f CG     1 
ATOM   74416 C  CD     . PRO L  2 88  ? 148.205 136.140 245.725 1.00 60.34  ? 88  PRO f CD     1 
ATOM   74417 H  HA     . PRO L  2 88  ? 145.848 136.644 243.911 1.00 54.95  ? 88  PRO f HA     1 
ATOM   74418 H  HB2    . PRO L  2 88  ? 147.536 134.918 242.889 1.00 58.80  ? 88  PRO f HB2    1 
ATOM   74419 H  HB3    . PRO L  2 88  ? 147.826 136.484 243.005 1.00 57.84  ? 88  PRO f HB3    1 
ATOM   74420 H  HG2    . PRO L  2 88  ? 148.667 134.455 244.696 1.00 57.84  ? 88  PRO f HG2    1 
ATOM   74421 H  HG3    . PRO L  2 88  ? 149.488 135.734 244.212 1.00 55.88  ? 88  PRO f HG3    1 
ATOM   74422 H  HD2    . PRO L  2 88  ? 148.515 135.690 246.525 1.00 60.27  ? 88  PRO f HD2    1 
ATOM   74423 H  HD3    . PRO L  2 88  ? 148.514 137.056 245.687 1.00 59.44  ? 88  PRO f HD3    1 
ATOM   74424 N  N      . GLU L  2 89  ? 145.544 133.621 244.903 1.00 55.94  ? 89  GLU f N      1 
ATOM   74425 C  CA     . GLU L  2 89  ? 144.684 132.454 244.790 1.00 60.98  ? 89  GLU f CA     1 
ATOM   74426 C  C      . GLU L  2 89  ? 143.331 132.652 245.453 1.00 64.31  ? 89  GLU f C      1 
ATOM   74427 O  O      . GLU L  2 89  ? 142.434 131.828 245.249 1.00 67.63  ? 89  GLU f O      1 
ATOM   74428 C  CB     . GLU L  2 89  ? 145.375 131.229 245.384 1.00 69.80  ? 89  GLU f CB     1 
ATOM   74429 C  CG     . GLU L  2 89  ? 144.641 129.926 245.109 1.00 75.67  ? 89  GLU f CG     1 
ATOM   74430 C  CD     . GLU L  2 89  ? 145.535 128.708 245.244 1.00 84.97  ? 89  GLU f CD     1 
ATOM   74431 O  OE1    . GLU L  2 89  ? 146.752 128.831 244.990 1.00 87.63  ? 89  GLU f OE1    1 
ATOM   74432 O  OE2    . GLU L  2 89  ? 145.023 127.629 245.607 1.00 88.02  ? 89  GLU f OE2    1 
ATOM   74433 H  H      . GLU L  2 89  ? 146.135 133.570 245.518 1.00 60.21  ? 89  GLU f H      1 
ATOM   74434 H  HA     . GLU L  2 89  ? 144.525 132.278 243.853 1.00 63.18  ? 89  GLU f HA     1 
ATOM   74435 H  HB2    . GLU L  2 89  ? 146.264 131.161 245.006 1.00 68.91  ? 89  GLU f HB2    1 
ATOM   74436 H  HB3    . GLU L  2 89  ? 145.433 131.342 246.345 1.00 69.49  ? 89  GLU f HB3    1 
ATOM   74437 H  HG2    . GLU L  2 89  ? 143.909 129.835 245.739 1.00 75.67  ? 89  GLU f HG2    1 
ATOM   74438 H  HG3    . GLU L  2 89  ? 144.295 129.946 244.205 1.00 72.14  ? 89  GLU f HG3    1 
ATOM   74439 N  N      . GLN L  2 90  ? 143.163 133.713 246.243 1.00 62.79  ? 90  GLN f N      1 
ATOM   74440 C  CA     . GLN L  2 90  ? 141.838 134.042 246.754 1.00 57.86  ? 90  GLN f CA     1 
ATOM   74441 C  C      . GLN L  2 90  ? 140.919 134.478 245.625 1.00 58.35  ? 90  GLN f C      1 
ATOM   74442 O  O      . GLN L  2 90  ? 139.726 134.158 245.624 1.00 62.62  ? 90  GLN f O      1 
ATOM   74443 C  CB     . GLN L  2 90  ? 141.940 135.144 247.802 1.00 53.28  ? 90  GLN f CB     1 
ATOM   74444 C  CG     . GLN L  2 90  ? 142.553 134.720 249.113 1.00 59.04  ? 90  GLN f CG     1 
ATOM   74445 C  CD     . GLN L  2 90  ? 142.956 135.908 249.962 1.00 67.07  ? 90  GLN f CD     1 
ATOM   74446 O  OE1    . GLN L  2 90  ? 142.897 137.053 249.513 1.00 67.43  ? 90  GLN f OE1    1 
ATOM   74447 N  NE2    . GLN L  2 90  ? 143.371 135.644 251.192 1.00 63.55  ? 90  GLN f NE2    1 
ATOM   74448 H  H      . GLN L  2 90  ? 143.784 134.256 246.481 1.00 61.33  ? 90  GLN f H      1 
ATOM   74449 H  HA     . GLN L  2 90  ? 141.456 133.257 247.174 1.00 58.31  ? 90  GLN f HA     1 
ATOM   74450 H  HB2    . GLN L  2 90  ? 142.488 135.854 247.441 1.00 57.32  ? 90  GLN f HB2    1 
ATOM   74451 H  HB3    . GLN L  2 90  ? 141.050 135.478 247.984 1.00 55.67  ? 90  GLN f HB3    1 
ATOM   74452 H  HG2    . GLN L  2 90  ? 141.906 134.198 249.611 1.00 58.35  ? 90  GLN f HG2    1 
ATOM   74453 H  HG3    . GLN L  2 90  ? 143.339 134.184 248.937 1.00 59.41  ? 90  GLN f HG3    1 
ATOM   74454 H  HE21   . GLN L  2 90  ? 143.400 134.832 251.470 1.00 60.92  ? 90  GLN f HE21   1 
ATOM   74455 H  HE22   . GLN L  2 90  ? 143.610 136.287 251.710 1.00 59.40  ? 90  GLN f HE22   1 
ATOM   74456 N  N      . LEU L  2 91  ? 141.464 135.210 244.658 1.00 53.52  ? 91  LEU f N      1 
ATOM   74457 C  CA     . LEU L  2 91  ? 140.705 135.737 243.529 1.00 46.25  ? 91  LEU f CA     1 
ATOM   74458 C  C      . LEU L  2 91  ? 140.524 134.626 242.509 1.00 50.81  ? 91  LEU f C      1 
ATOM   74459 O  O      . LEU L  2 91  ? 141.456 134.267 241.787 1.00 60.64  ? 91  LEU f O      1 
ATOM   74460 C  CB     . LEU L  2 91  ? 141.423 136.934 242.923 1.00 49.64  ? 91  LEU f CB     1 
ATOM   74461 C  CG     . LEU L  2 91  ? 141.355 138.256 243.686 1.00 44.99  ? 91  LEU f CG     1 
ATOM   74462 C  CD1    . LEU L  2 91  ? 141.482 138.055 245.164 1.00 47.37  ? 91  LEU f CD1    1 
ATOM   74463 C  CD2    . LEU L  2 91  ? 142.443 139.180 243.222 1.00 49.18  ? 91  LEU f CD2    1 
ATOM   74464 H  H      . LEU L  2 91  ? 142.294 135.423 244.639 1.00 55.58  ? 91  LEU f H      1 
ATOM   74465 H  HA     . LEU L  2 91  ? 139.833 136.020 243.831 1.00 49.82  ? 91  LEU f HA     1 
ATOM   74466 H  HB2    . LEU L  2 91  ? 142.358 136.707 242.835 1.00 53.71  ? 91  LEU f HB2    1 
ATOM   74467 H  HB3    . LEU L  2 91  ? 141.051 137.090 242.047 1.00 53.71  ? 91  LEU f HB3    1 
ATOM   74468 H  HG     . LEU L  2 91  ? 140.504 138.680 243.514 1.00 49.60  ? 91  LEU f HG     1 
ATOM   74469 H  HD11   . LEU L  2 91  ? 142.287 137.546 245.334 1.00 53.33  ? 91  LEU f HD11   1 
ATOM   74470 H  HD12   . LEU L  2 91  ? 140.705 137.575 245.487 1.00 50.26  ? 91  LEU f HD12   1 
ATOM   74471 H  HD13   . LEU L  2 91  ? 141.541 138.923 245.589 1.00 49.12  ? 91  LEU f HD13   1 
ATOM   74472 H  HD21   . LEU L  2 91  ? 142.377 140.009 243.716 1.00 49.19  ? 91  LEU f HD21   1 
ATOM   74473 H  HD22   . LEU L  2 91  ? 143.297 138.762 243.395 1.00 51.58  ? 91  LEU f HD22   1 
ATOM   74474 H  HD23   . LEU L  2 91  ? 142.333 139.343 242.276 1.00 54.80  ? 91  LEU f HD23   1 
ATOM   74475 N  N      . ILE L  2 92  ? 139.315 134.084 242.443 1.00 47.51  ? 92  ILE f N      1 
ATOM   74476 C  CA     . ILE L  2 92  ? 138.988 132.958 241.582 1.00 56.12  ? 92  ILE f CA     1 
ATOM   74477 C  C      . ILE L  2 92  ? 138.098 133.455 240.456 1.00 61.24  ? 92  ILE f C      1 
ATOM   74478 O  O      . ILE L  2 92  ? 137.062 134.082 240.705 1.00 63.97  ? 92  ILE f O      1 
ATOM   74479 C  CB     . ILE L  2 92  ? 138.300 131.838 242.375 1.00 55.09  ? 92  ILE f CB     1 
ATOM   74480 C  CG1    . ILE L  2 92  ? 139.256 131.294 243.429 1.00 58.86  ? 92  ILE f CG1    1 
ATOM   74481 C  CG2    . ILE L  2 92  ? 137.847 130.735 241.450 1.00 60.07  ? 92  ILE f CG2    1 
ATOM   74482 C  CD1    . ILE L  2 92  ? 138.608 130.401 244.438 1.00 63.37  ? 92  ILE f CD1    1 
ATOM   74483 H  H      . ILE L  2 92  ? 138.650 134.358 242.905 1.00 51.66  ? 92  ILE f H      1 
ATOM   74484 H  HA     . ILE L  2 92  ? 139.801 132.603 241.200 1.00 57.79  ? 92  ILE f HA     1 
ATOM   74485 H  HB     . ILE L  2 92  ? 137.526 132.208 242.817 1.00 54.86  ? 92  ILE f HB     1 
ATOM   74486 H  HG12   . ILE L  2 92  ? 139.945 130.784 242.982 1.00 59.32  ? 92  ILE f HG12   1 
ATOM   74487 H  HG13   . ILE L  2 92  ? 139.653 132.038 243.904 1.00 57.14  ? 92  ILE f HG13   1 
ATOM   74488 H  HG21   . ILE L  2 92  ? 138.574 130.512 240.851 1.00 58.36  ? 92  ILE f HG21   1 
ATOM   74489 H  HG22   . ILE L  2 92  ? 137.080 131.043 240.945 1.00 59.07  ? 92  ILE f HG22   1 
ATOM   74490 H  HG23   . ILE L  2 92  ? 137.601 129.962 241.976 1.00 57.78  ? 92  ILE f HG23   1 
ATOM   74491 H  HD11   . ILE L  2 92  ? 137.885 130.885 244.859 1.00 59.03  ? 92  ILE f HD11   1 
ATOM   74492 H  HD12   . ILE L  2 92  ? 138.263 129.613 243.994 1.00 62.08  ? 92  ILE f HD12   1 
ATOM   74493 H  HD13   . ILE L  2 92  ? 139.268 130.147 245.099 1.00 60.74  ? 92  ILE f HD13   1 
ATOM   74494 N  N      . THR L  2 93  ? 138.497 133.169 239.220 1.00 66.75  ? 93  THR f N      1 
ATOM   74495 C  CA     . THR L  2 93  ? 137.757 133.584 238.042 1.00 60.35  ? 93  THR f CA     1 
ATOM   74496 C  C      . THR L  2 93  ? 137.519 132.384 237.142 1.00 69.42  ? 93  THR f C      1 
ATOM   74497 O  O      . THR L  2 93  ? 138.336 131.463 237.077 1.00 72.98  ? 93  THR f O      1 
ATOM   74498 C  CB     . THR L  2 93  ? 138.500 134.665 237.267 1.00 64.80  ? 93  THR f CB     1 
ATOM   74499 O  OG1    . THR L  2 93  ? 139.840 134.234 237.006 1.00 74.96  ? 93  THR f OG1    1 
ATOM   74500 C  CG2    . THR L  2 93  ? 138.536 135.946 238.054 1.00 56.61  ? 93  THR f CG2    1 
ATOM   74501 H  H      . THR L  2 93  ? 139.210 132.727 239.036 1.00 64.50  ? 93  THR f H      1 
ATOM   74502 H  HA     . THR L  2 93  ? 136.903 133.940 238.310 1.00 60.85  ? 93  THR f HA     1 
ATOM   74503 H  HB     . THR L  2 93  ? 138.043 134.831 236.433 1.00 66.93  ? 93  THR f HB     1 
ATOM   74504 H  HG1    . THR L  2 93  ? 139.826 133.500 236.601 1.00 71.89  ? 93  THR f HG1    1 
ATOM   74505 H  HG21   . THR L  2 93  ? 139.166 136.559 237.649 1.00 61.93  ? 93  THR f HG21   1 
ATOM   74506 H  HG22   . THR L  2 93  ? 138.812 135.763 238.963 1.00 59.76  ? 93  THR f HG22   1 
ATOM   74507 H  HG23   . THR L  2 93  ? 137.657 136.350 238.066 1.00 60.66  ? 93  THR f HG23   1 
ATOM   74508 N  N      . GLY L  2 94  ? 136.388 132.409 236.440 1.00 73.62  ? 94  GLY f N      1 
ATOM   74509 C  CA     . GLY L  2 94  ? 135.980 131.316 235.589 1.00 73.17  ? 94  GLY f CA     1 
ATOM   74510 C  C      . GLY L  2 94  ? 136.156 131.613 234.111 1.00 73.42  ? 94  GLY f C      1 
ATOM   74511 O  O      . GLY L  2 94  ? 136.757 132.609 233.703 1.00 76.17  ? 94  GLY f O      1 
ATOM   74512 H  H      . GLY L  2 94  ? 135.836 133.064 236.450 1.00 69.44  ? 94  GLY f H      1 
ATOM   74513 H  HA2    . GLY L  2 94  ? 136.504 130.532 235.804 1.00 71.86  ? 94  GLY f HA2    1 
ATOM   74514 H  HA3    . GLY L  2 94  ? 135.047 131.116 235.749 1.00 70.52  ? 94  GLY f HA3    1 
ATOM   74515 N  N      . LYS L  2 95  ? 135.610 130.711 233.297 1.00 80.41  ? 95  LYS f N      1 
ATOM   74516 C  CA     . LYS L  2 95  ? 135.700 130.848 231.849 1.00 79.54  ? 95  LYS f CA     1 
ATOM   74517 C  C      . LYS L  2 95  ? 134.638 131.800 231.318 1.00 69.50  ? 95  LYS f C      1 
ATOM   74518 O  O      . LYS L  2 95  ? 134.955 132.788 230.648 1.00 62.45  ? 95  LYS f O      1 
ATOM   74519 C  CB     . LYS L  2 95  ? 135.554 129.479 231.182 1.00 83.11  ? 95  LYS f CB     1 
ATOM   74520 C  CG     . LYS L  2 95  ? 136.786 128.588 231.253 1.00 80.39  ? 95  LYS f CG     1 
ATOM   74521 C  CD     . LYS L  2 95  ? 136.714 127.465 230.224 1.00 84.14  ? 95  LYS f CD     1 
ATOM   74522 C  CE     . LYS L  2 95  ? 135.625 126.450 230.552 1.00 89.87  ? 95  LYS f CE     1 
ATOM   74523 N  NZ     . LYS L  2 95  ? 134.996 125.889 229.324 1.00 96.24  ? 95  LYS f NZ     1 
ATOM   74524 H  H      . LYS L  2 95  ? 135.175 130.018 233.560 1.00 78.25  ? 95  LYS f H      1 
ATOM   74525 H  HA     . LYS L  2 95  ? 136.569 131.208 231.617 1.00 77.48  ? 95  LYS f HA     1 
ATOM   74526 H  HB2    . LYS L  2 95  ? 134.829 129.007 231.618 1.00 82.62  ? 95  LYS f HB2    1 
ATOM   74527 H  HB3    . LYS L  2 95  ? 135.339 129.610 230.248 1.00 81.23  ? 95  LYS f HB3    1 
ATOM   74528 H  HG2    . LYS L  2 95  ? 137.576 129.118 231.070 1.00 78.75  ? 95  LYS f HG2    1 
ATOM   74529 H  HG3    . LYS L  2 95  ? 136.845 128.189 232.135 1.00 80.94  ? 95  LYS f HG3    1 
ATOM   74530 H  HD2    . LYS L  2 95  ? 136.521 127.842 229.353 1.00 84.62  ? 95  LYS f HD2    1 
ATOM   74531 H  HD3    . LYS L  2 95  ? 137.564 126.998 230.202 1.00 84.12  ? 95  LYS f HD3    1 
ATOM   74532 H  HE2    . LYS L  2 95  ? 136.019 125.714 231.046 1.00 88.28  ? 95  LYS f HE2    1 
ATOM   74533 H  HE3    . LYS L  2 95  ? 134.931 126.871 231.081 1.00 87.59  ? 95  LYS f HE3    1 
ATOM   74534 H  HZ1    . LYS L  2 95  ? 134.419 125.248 229.544 1.00 95.35  ? 95  LYS f HZ1    1 
ATOM   74535 H  HZ2    . LYS L  2 95  ? 134.561 126.530 228.887 1.00 93.37  ? 95  LYS f HZ2    1 
ATOM   74536 H  HZ3    . LYS L  2 95  ? 135.620 125.547 228.790 1.00 94.05  ? 95  LYS f HZ3    1 
ATOM   74537 N  N      . GLU L  2 96  ? 133.373 131.516 231.613 1.00 68.76  ? 96  GLU f N      1 
ATOM   74538 C  CA     . GLU L  2 96  ? 132.252 132.262 231.069 1.00 73.61  ? 96  GLU f CA     1 
ATOM   74539 C  C      . GLU L  2 96  ? 131.211 132.464 232.157 1.00 80.20  ? 96  GLU f C      1 
ATOM   74540 O  O      . GLU L  2 96  ? 130.965 131.563 232.963 1.00 85.08  ? 96  GLU f O      1 
ATOM   74541 C  CB     . GLU L  2 96  ? 131.637 131.525 229.877 1.00 76.72  ? 96  GLU f CB     1 
ATOM   74542 C  CG     . GLU L  2 96  ? 130.716 132.369 229.018 1.00 85.89  ? 96  GLU f CG     1 
ATOM   74543 C  CD     . GLU L  2 96  ? 130.211 131.617 227.803 1.00 93.37  ? 96  GLU f CD     1 
ATOM   74544 O  OE1    . GLU L  2 96  ? 130.588 130.439 227.635 1.00 86.96  ? 96  GLU f OE1    1 
ATOM   74545 O  OE2    . GLU L  2 96  ? 129.436 132.201 227.017 1.00 88.11  ? 96  GLU f OE2    1 
ATOM   74546 H  H      . GLU L  2 96  ? 133.136 130.880 232.140 1.00 72.36  ? 96  GLU f H      1 
ATOM   74547 H  HA     . GLU L  2 96  ? 132.557 133.132 230.773 1.00 75.18  ? 96  GLU f HA     1 
ATOM   74548 H  HB2    . GLU L  2 96  ? 132.354 131.197 229.314 1.00 77.70  ? 96  GLU f HB2    1 
ATOM   74549 H  HB3    . GLU L  2 96  ? 131.121 130.778 230.216 1.00 78.61  ? 96  GLU f HB3    1 
ATOM   74550 H  HG2    . GLU L  2 96  ? 129.949 132.640 229.546 1.00 84.95  ? 96  GLU f HG2    1 
ATOM   74551 H  HG3    . GLU L  2 96  ? 131.201 133.150 228.707 1.00 83.59  ? 96  GLU f HG3    1 
ATOM   74552 N  N      . ASP L  2 97  ? 130.596 133.642 232.172 1.00 75.87  ? 97  ASP f N      1 
ATOM   74553 C  CA     . ASP L  2 97  ? 129.669 133.981 233.238 1.00 65.03  ? 97  ASP f CA     1 
ATOM   74554 C  C      . ASP L  2 97  ? 128.417 133.112 233.159 1.00 64.70  ? 97  ASP f C      1 
ATOM   74555 O  O      . ASP L  2 97  ? 128.250 132.286 232.257 1.00 67.04  ? 97  ASP f O      1 
ATOM   74556 C  CB     . ASP L  2 97  ? 129.311 135.468 233.182 1.00 68.85  ? 97  ASP f CB     1 
ATOM   74557 C  CG     . ASP L  2 97  ? 128.352 135.816 232.053 1.00 78.87  ? 97  ASP f CG     1 
ATOM   74558 O  OD1    . ASP L  2 97  ? 127.969 134.928 231.265 1.00 80.97  ? 97  ASP f OD1    1 
ATOM   74559 O  OD2    . ASP L  2 97  ? 127.978 137.004 231.953 1.00 76.97  ? 97  ASP f OD2    1 
ATOM   74560 H  H      . ASP L  2 97  ? 130.703 134.258 231.583 1.00 75.36  ? 97  ASP f H      1 
ATOM   74561 H  HA     . ASP L  2 97  ? 130.095 133.810 234.089 1.00 67.74  ? 97  ASP f HA     1 
ATOM   74562 H  HB2    . ASP L  2 97  ? 128.904 135.728 234.020 1.00 72.23  ? 97  ASP f HB2    1 
ATOM   74563 H  HB3    . ASP L  2 97  ? 130.124 135.971 233.031 1.00 71.22  ? 97  ASP f HB3    1 
ATOM   74564 N  N      . ALA L  2 98  ? 127.527 133.307 234.130 1.00 61.94  ? 98  ALA f N      1 
ATOM   74565 C  CA     . ALA L  2 98  ? 126.287 132.549 234.194 1.00 58.71  ? 98  ALA f CA     1 
ATOM   74566 C  C      . ALA L  2 98  ? 125.192 133.135 233.324 1.00 60.57  ? 98  ALA f C      1 
ATOM   74567 O  O      . ALA L  2 98  ? 124.143 132.503 233.173 1.00 62.30  ? 98  ALA f O      1 
ATOM   74568 C  CB     . ALA L  2 98  ? 125.790 132.471 235.632 1.00 60.09  ? 98  ALA f CB     1 
ATOM   74569 H  H      . ALA L  2 98  ? 127.619 133.878 234.761 1.00 65.25  ? 98  ALA f H      1 
ATOM   74570 H  HA     . ALA L  2 98  ? 126.455 131.649 233.890 1.00 61.86  ? 98  ALA f HA     1 
ATOM   74571 H  HB1    . ALA L  2 98  ? 126.480 132.076 236.183 1.00 62.35  ? 98  ALA f HB1    1 
ATOM   74572 H  HB2    . ALA L  2 98  ? 124.990 131.925 235.650 1.00 60.17  ? 98  ALA f HB2    1 
ATOM   74573 H  HB3    . ALA L  2 98  ? 125.590 133.367 235.937 1.00 59.73  ? 98  ALA f HB3    1 
ATOM   74574 N  N      . ALA L  2 99  ? 125.399 134.325 232.767 1.00 60.82  ? 99  ALA f N      1 
ATOM   74575 C  CA     . ALA L  2 99  ? 124.473 134.904 231.801 1.00 49.96  ? 99  ALA f CA     1 
ATOM   74576 C  C      . ALA L  2 99  ? 123.069 135.041 232.385 1.00 52.02  ? 99  ALA f C      1 
ATOM   74577 O  O      . ALA L  2 99  ? 122.076 134.649 231.771 1.00 52.94  ? 99  ALA f O      1 
ATOM   74578 C  CB     . ALA L  2 99  ? 124.449 134.071 230.525 1.00 54.76  ? 99  ALA f CB     1 
ATOM   74579 H  H      . ALA L  2 99  ? 126.079 134.822 232.935 1.00 63.14  ? 99  ALA f H      1 
ATOM   74580 H  HA     . ALA L  2 99  ? 124.784 135.790 231.569 1.00 55.00  ? 99  ALA f HA     1 
ATOM   74581 H  HB1    . ALA L  2 99  ? 125.346 134.030 230.162 1.00 58.58  ? 99  ALA f HB1    1 
ATOM   74582 H  HB2    . ALA L  2 99  ? 123.845 134.483 229.892 1.00 56.05  ? 99  ALA f HB2    1 
ATOM   74583 H  HB3    . ALA L  2 99  ? 124.140 133.181 230.747 1.00 56.32  ? 99  ALA f HB3    1 
ATOM   74584 N  N      . ASN L  2 100 ? 122.991 135.601 233.589 1.00 56.44  ? 100 ASN f N      1 
ATOM   74585 C  CA     . ASN L  2 100 ? 121.721 135.852 234.262 1.00 49.95  ? 100 ASN f CA     1 
ATOM   74586 C  C      . ASN L  2 100 ? 120.876 134.596 234.395 1.00 52.66  ? 100 ASN f C      1 
ATOM   74587 O  O      . ASN L  2 100 ? 119.660 134.681 234.577 1.00 57.46  ? 100 ASN f O      1 
ATOM   74588 C  CB     . ASN L  2 100 ? 120.919 136.933 233.538 1.00 53.02  ? 100 ASN f CB     1 
ATOM   74589 C  CG     . ASN L  2 100 ? 121.360 138.326 233.903 1.00 52.65  ? 100 ASN f CG     1 
ATOM   74590 O  OD1    . ASN L  2 100 ? 122.359 138.827 233.395 1.00 53.92  ? 100 ASN f OD1    1 
ATOM   74591 N  ND2    . ASN L  2 100 ? 120.613 138.964 234.786 1.00 49.87  ? 100 ASN f ND2    1 
ATOM   74592 H  H      . ASN L  2 100 ? 123.674 135.850 234.045 1.00 56.89  ? 100 ASN f H      1 
ATOM   74593 H  HA     . ASN L  2 100 ? 121.906 136.177 235.153 1.00 51.67  ? 100 ASN f HA     1 
ATOM   74594 H  HB2    . ASN L  2 100 ? 121.033 136.820 232.585 1.00 53.70  ? 100 ASN f HB2    1 
ATOM   74595 H  HB3    . ASN L  2 100 ? 119.986 136.847 233.775 1.00 53.53  ? 100 ASN f HB3    1 
ATOM   74596 H  HD21   . ASN L  2 100 ? 119.920 138.578 235.116 1.00 51.11  ? 100 ASN f HD21   1 
ATOM   74597 H  HD22   . ASN L  2 100 ? 120.820 139.761 235.029 1.00 49.70  ? 100 ASN f HD22   1 
ATOM   74598 N  N      . ASN L  2 101 ? 121.494 133.426 234.308 1.00 54.33  ? 101 ASN f N      1 
ATOM   74599 C  CA     . ASN L  2 101 ? 120.791 132.156 234.382 1.00 55.96  ? 101 ASN f CA     1 
ATOM   74600 C  C      . ASN L  2 101 ? 121.192 131.443 235.664 1.00 64.12  ? 101 ASN f C      1 
ATOM   74601 O  O      . ASN L  2 101 ? 122.381 131.216 235.908 1.00 67.03  ? 101 ASN f O      1 
ATOM   74602 C  CB     . ASN L  2 101 ? 121.102 131.294 233.163 1.00 58.49  ? 101 ASN f CB     1 
ATOM   74603 C  CG     . ASN L  2 101 ? 120.258 130.047 233.104 1.00 64.97  ? 101 ASN f CG     1 
ATOM   74604 O  OD1    . ASN L  2 101 ? 119.340 129.866 233.901 1.00 69.05  ? 101 ASN f OD1    1 
ATOM   74605 N  ND2    . ASN L  2 101 ? 120.556 129.179 232.149 1.00 69.93  ? 101 ASN f ND2    1 
ATOM   74606 H  H      . ASN L  2 101 ? 122.340 133.340 234.202 1.00 56.70  ? 101 ASN f H      1 
ATOM   74607 H  HA     . ASN L  2 101 ? 119.838 132.312 234.405 1.00 57.46  ? 101 ASN f HA     1 
ATOM   74608 H  HB2    . ASN L  2 101 ? 120.932 131.808 232.362 1.00 57.91  ? 101 ASN f HB2    1 
ATOM   74609 H  HB3    . ASN L  2 101 ? 122.031 131.028 233.197 1.00 59.99  ? 101 ASN f HB3    1 
ATOM   74610 H  HD21   . ASN L  2 101 ? 121.205 129.344 231.610 1.00 68.02  ? 101 ASN f HD21   1 
ATOM   74611 H  HD22   . ASN L  2 101 ? 120.105 128.453 232.070 1.00 67.77  ? 101 ASN f HD22   1 
ATOM   74612 N  N      . TYR L  2 102 ? 120.197 131.101 236.481 1.00 66.70  ? 102 TYR f N      1 
ATOM   74613 C  CA     . TYR L  2 102 ? 120.466 130.375 237.716 1.00 65.43  ? 102 TYR f CA     1 
ATOM   74614 C  C      . TYR L  2 102 ? 121.028 128.992 237.428 1.00 69.31  ? 102 TYR f C      1 
ATOM   74615 O  O      . TYR L  2 102 ? 121.924 128.519 238.135 1.00 67.37  ? 102 TYR f O      1 
ATOM   74616 C  CB     . TYR L  2 102 ? 119.185 130.279 238.541 1.00 69.06  ? 102 TYR f CB     1 
ATOM   74617 C  CG     . TYR L  2 102 ? 119.194 129.217 239.610 1.00 63.89  ? 102 TYR f CG     1 
ATOM   74618 C  CD1    . TYR L  2 102 ? 118.737 127.936 239.343 1.00 70.82  ? 102 TYR f CD1    1 
ATOM   74619 C  CD2    . TYR L  2 102 ? 119.640 129.498 240.891 1.00 66.37  ? 102 TYR f CD2    1 
ATOM   74620 C  CE1    . TYR L  2 102 ? 118.735 126.964 240.316 1.00 77.15  ? 102 TYR f CE1    1 
ATOM   74621 C  CE2    . TYR L  2 102 ? 119.641 128.534 241.870 1.00 74.75  ? 102 TYR f CE2    1 
ATOM   74622 C  CZ     . TYR L  2 102 ? 119.187 127.267 241.577 1.00 79.90  ? 102 TYR f CZ     1 
ATOM   74623 O  OH     . TYR L  2 102 ? 119.182 126.292 242.543 1.00 79.48  ? 102 TYR f OH     1 
ATOM   74624 H  H      . TYR L  2 102 ? 119.368 131.272 236.342 1.00 65.34  ? 102 TYR f H      1 
ATOM   74625 H  HA     . TYR L  2 102 ? 121.123 130.865 238.230 1.00 64.32  ? 102 TYR f HA     1 
ATOM   74626 H  HB2    . TYR L  2 102 ? 119.032 131.130 238.975 1.00 70.41  ? 102 TYR f HB2    1 
ATOM   74627 H  HB3    . TYR L  2 102 ? 118.451 130.079 237.943 1.00 69.20  ? 102 TYR f HB3    1 
ATOM   74628 H  HD1    . TYR L  2 102 ? 118.431 127.729 238.490 1.00 71.43  ? 102 TYR f HD1    1 
ATOM   74629 H  HD2    . TYR L  2 102 ? 119.947 130.352 241.090 1.00 68.23  ? 102 TYR f HD2    1 
ATOM   74630 H  HE1    . TYR L  2 102 ? 118.429 126.108 240.123 1.00 75.38  ? 102 TYR f HE1    1 
ATOM   74631 H  HE2    . TYR L  2 102 ? 119.947 128.737 242.723 1.00 74.42  ? 102 TYR f HE2    1 
ATOM   74632 H  HH     . TYR L  2 102 ? 118.884 125.576 242.219 1.00 77.00  ? 102 TYR f HH     1 
ATOM   74633 N  N      . ALA L  2 103 ? 120.515 128.331 236.392 1.00 69.92  ? 103 ALA f N      1 
ATOM   74634 C  CA     . ALA L  2 103 ? 120.955 126.976 236.090 1.00 68.44  ? 103 ALA f CA     1 
ATOM   74635 C  C      . ALA L  2 103 ? 122.442 126.937 235.770 1.00 72.04  ? 103 ALA f C      1 
ATOM   74636 O  O      . ALA L  2 103 ? 123.157 126.034 236.217 1.00 75.64  ? 103 ALA f O      1 
ATOM   74637 C  CB     . ALA L  2 103 ? 120.143 126.417 234.929 1.00 70.51  ? 103 ALA f CB     1 
ATOM   74638 H  H      . ALA L  2 103 ? 119.924 128.641 235.854 1.00 68.67  ? 103 ALA f H      1 
ATOM   74639 H  HA     . ALA L  2 103 ? 120.797 126.417 236.861 1.00 68.48  ? 103 ALA f HA     1 
ATOM   74640 H  HB1    . ALA L  2 103 ? 120.262 126.997 234.163 1.00 67.83  ? 103 ALA f HB1    1 
ATOM   74641 H  HB2    . ALA L  2 103 ? 119.209 126.393 235.187 1.00 68.31  ? 103 ALA f HB2    1 
ATOM   74642 H  HB3    . ALA L  2 103 ? 120.457 125.525 234.725 1.00 71.01  ? 103 ALA f HB3    1 
ATOM   74643 N  N      . ARG L  2 104 ? 122.927 127.905 234.994 1.00 69.17  ? 104 ARG f N      1 
ATOM   74644 C  CA     . ARG L  2 104 ? 124.344 127.929 234.655 1.00 65.62  ? 104 ARG f CA     1 
ATOM   74645 C  C      . ARG L  2 104 ? 125.202 128.097 235.899 1.00 66.16  ? 104 ARG f C      1 
ATOM   74646 O  O      . ARG L  2 104 ? 126.233 127.432 236.045 1.00 68.73  ? 104 ARG f O      1 
ATOM   74647 C  CB     . ARG L  2 104 ? 124.631 129.047 233.655 1.00 67.54  ? 104 ARG f CB     1 
ATOM   74648 C  CG     . ARG L  2 104 ? 124.231 128.716 232.238 1.00 71.94  ? 104 ARG f CG     1 
ATOM   74649 C  CD     . ARG L  2 104 ? 124.448 129.883 231.304 1.00 72.25  ? 104 ARG f CD     1 
ATOM   74650 N  NE     . ARG L  2 104 ? 125.853 130.241 231.171 1.00 74.98  ? 104 ARG f NE     1 
ATOM   74651 C  CZ     . ARG L  2 104 ? 126.701 129.652 230.340 1.00 76.37  ? 104 ARG f CZ     1 
ATOM   74652 N  NH1    . ARG L  2 104 ? 126.331 128.636 229.580 1.00 80.64  ? 104 ARG f NH1    1 
ATOM   74653 N  NH2    . ARG L  2 104 ? 127.954 130.092 230.272 1.00 73.87  ? 104 ARG f NH2    1 
ATOM   74654 H  H      . ARG L  2 104 ? 122.465 128.546 234.661 1.00 67.70  ? 104 ARG f H      1 
ATOM   74655 H  HA     . ARG L  2 104 ? 124.578 127.088 234.241 1.00 66.31  ? 104 ARG f HA     1 
ATOM   74656 H  HB2    . ARG L  2 104 ? 124.145 129.842 233.921 1.00 66.53  ? 104 ARG f HB2    1 
ATOM   74657 H  HB3    . ARG L  2 104 ? 125.581 129.229 233.658 1.00 67.73  ? 104 ARG f HB3    1 
ATOM   74658 H  HG2    . ARG L  2 104 ? 124.771 127.977 231.923 1.00 70.99  ? 104 ARG f HG2    1 
ATOM   74659 H  HG3    . ARG L  2 104 ? 123.292 128.481 232.215 1.00 70.24  ? 104 ARG f HG3    1 
ATOM   74660 H  HD2    . ARG L  2 104 ? 124.113 129.650 230.427 1.00 71.19  ? 104 ARG f HD2    1 
ATOM   74661 H  HD3    . ARG L  2 104 ? 123.972 130.652 231.648 1.00 67.24  ? 104 ARG f HD3    1 
ATOM   74662 H  HE     . ARG L  2 104 ? 126.173 130.812 231.726 1.00 71.00  ? 104 ARG f HE     1 
ATOM   74663 H  HH11   . ARG L  2 104 ? 125.525 128.342 229.615 1.00 78.67  ? 104 ARG f HH11   1 
ATOM   74664 H  HH12   . ARG L  2 104 ? 126.899 128.268 229.051 1.00 79.14  ? 104 ARG f HH12   1 
ATOM   74665 H  HH21   . ARG L  2 104 ? 128.513 129.717 229.741 1.00 77.82  ? 104 ARG f HH21   1 
ATOM   74666 H  HH22   . ARG L  2 104 ? 128.204 130.751 230.764 1.00 72.92  ? 104 ARG f HH22   1 
ATOM   74667 N  N      . GLY L  2 105 ? 124.793 128.982 236.806 1.00 68.80  ? 105 GLY f N      1 
ATOM   74668 C  CA     . GLY L  2 105 ? 125.582 129.219 237.998 1.00 59.80  ? 105 GLY f CA     1 
ATOM   74669 C  C      . GLY L  2 105 ? 125.596 128.043 238.948 1.00 65.85  ? 105 GLY f C      1 
ATOM   74670 O  O      . GLY L  2 105 ? 126.588 127.818 239.646 1.00 74.81  ? 105 GLY f O      1 
ATOM   74671 H  H      . GLY L  2 105 ? 124.071 129.441 236.755 1.00 68.41  ? 105 GLY f H      1 
ATOM   74672 H  HA2    . GLY L  2 105 ? 126.494 129.423 237.747 1.00 63.34  ? 105 GLY f HA2    1 
ATOM   74673 H  HA3    . GLY L  2 105 ? 125.218 129.981 238.470 1.00 61.84  ? 105 GLY f HA3    1 
ATOM   74674 N  N      . HIS L  2 106 ? 124.512 127.275 238.985 1.00 67.97  ? 106 HIS f N      1 
ATOM   74675 C  CA     . HIS L  2 106 ? 124.346 126.220 239.973 1.00 70.58  ? 106 HIS f CA     1 
ATOM   74676 C  C      . HIS L  2 106 ? 124.698 124.834 239.460 1.00 73.50  ? 106 HIS f C      1 
ATOM   74677 O  O      . HIS L  2 106 ? 125.178 124.007 240.240 1.00 79.15  ? 106 HIS f O      1 
ATOM   74678 C  CB     . HIS L  2 106 ? 122.902 126.203 240.477 1.00 69.15  ? 106 HIS f CB     1 
ATOM   74679 C  CG     . HIS L  2 106 ? 122.675 125.285 241.636 1.00 76.55  ? 106 HIS f CG     1 
ATOM   74680 N  ND1    . HIS L  2 106 ? 122.366 123.952 241.480 1.00 82.29  ? 106 HIS f ND1    1 
ATOM   74681 C  CD2    . HIS L  2 106 ? 122.704 125.511 242.969 1.00 75.89  ? 106 HIS f CD2    1 
ATOM   74682 C  CE1    . HIS L  2 106 ? 122.219 123.395 242.669 1.00 78.68  ? 106 HIS f CE1    1 
ATOM   74683 N  NE2    . HIS L  2 106 ? 122.420 124.320 243.589 1.00 72.59  ? 106 HIS f NE2    1 
ATOM   74684 H  H      . HIS L  2 106 ? 123.850 127.351 238.444 1.00 69.20  ? 106 HIS f H      1 
ATOM   74685 H  HA     . HIS L  2 106 ? 124.920 126.409 240.726 1.00 72.64  ? 106 HIS f HA     1 
ATOM   74686 H  HB2    . HIS L  2 106 ? 122.659 127.098 240.754 1.00 70.14  ? 106 HIS f HB2    1 
ATOM   74687 H  HB3    . HIS L  2 106 ? 122.328 125.912 239.755 1.00 71.20  ? 106 HIS f HB3    1 
ATOM   74688 H  HD2    . HIS L  2 106 ? 122.886 126.320 243.386 1.00 76.85  ? 106 HIS f HD2    1 
ATOM   74689 H  HE1    . HIS L  2 106 ? 122.010 122.505 242.830 1.00 77.21  ? 106 HIS f HE1    1 
ATOM   74690 H  HE2    . HIS L  2 106 ? 122.379 124.198 244.437 1.00 73.70  ? 106 HIS f HE2    1 
ATOM   74691 N  N      . TYR L  2 107 ? 124.479 124.552 238.179 1.00 74.60  ? 107 TYR f N      1 
ATOM   74692 C  CA     . TYR L  2 107 ? 124.563 123.193 237.660 1.00 79.63  ? 107 TYR f CA     1 
ATOM   74693 C  C      . TYR L  2 107 ? 125.699 122.962 236.678 1.00 84.49  ? 107 TYR f C      1 
ATOM   74694 O  O      . TYR L  2 107 ? 126.281 121.876 236.675 1.00 90.92  ? 107 TYR f O      1 
ATOM   74695 C  CB     . TYR L  2 107 ? 123.245 122.813 236.985 1.00 80.80  ? 107 TYR f CB     1 
ATOM   74696 C  CG     . TYR L  2 107 ? 122.115 122.563 237.949 1.00 84.79  ? 107 TYR f CG     1 
ATOM   74697 C  CD1    . TYR L  2 107 ? 121.941 121.320 238.534 1.00 83.35  ? 107 TYR f CD1    1 
ATOM   74698 C  CD2    . TYR L  2 107 ? 121.218 123.566 238.269 1.00 84.81  ? 107 TYR f CD2    1 
ATOM   74699 C  CE1    . TYR L  2 107 ? 120.908 121.085 239.414 1.00 84.11  ? 107 TYR f CE1    1 
ATOM   74700 C  CE2    . TYR L  2 107 ? 120.182 123.342 239.147 1.00 86.65  ? 107 TYR f CE2    1 
ATOM   74701 C  CZ     . TYR L  2 107 ? 120.030 122.100 239.716 1.00 88.66  ? 107 TYR f CZ     1 
ATOM   74702 O  OH     . TYR L  2 107 ? 118.996 121.876 240.591 1.00 90.25  ? 107 TYR f OH     1 
ATOM   74703 H  H      . TYR L  2 107 ? 124.278 125.137 237.585 1.00 74.99  ? 107 TYR f H      1 
ATOM   74704 H  HA     . TYR L  2 107 ? 124.691 122.587 238.403 1.00 79.15  ? 107 TYR f HA     1 
ATOM   74705 H  HB2    . TYR L  2 107 ? 122.976 123.537 236.404 1.00 78.86  ? 107 TYR f HB2    1 
ATOM   74706 H  HB3    . TYR L  2 107 ? 123.379 122.005 236.469 1.00 81.00  ? 107 TYR f HB3    1 
ATOM   74707 H  HD1    . TYR L  2 107 ? 122.534 120.633 238.330 1.00 82.28  ? 107 TYR f HD1    1 
ATOM   74708 H  HD2    . TYR L  2 107 ? 121.319 124.405 237.885 1.00 79.72  ? 107 TYR f HD2    1 
ATOM   74709 H  HE1    . TYR L  2 107 ? 120.803 120.246 239.800 1.00 84.71  ? 107 TYR f HE1    1 
ATOM   74710 H  HE2    . TYR L  2 107 ? 119.587 124.025 239.353 1.00 83.45  ? 107 TYR f HE2    1 
ATOM   74711 H  HH     . TYR L  2 107 ? 118.497 122.550 240.618 1.00 86.89  ? 107 TYR f HH     1 
ATOM   74712 N  N      . THR L  2 108 ? 126.034 123.935 235.834 1.00 82.67  ? 108 THR f N      1 
ATOM   74713 C  CA     . THR L  2 108 ? 126.995 123.722 234.758 1.00 78.40  ? 108 THR f CA     1 
ATOM   74714 C  C      . THR L  2 108 ? 128.338 124.389 235.005 1.00 79.87  ? 108 THR f C      1 
ATOM   74715 O  O      . THR L  2 108 ? 129.376 123.728 234.923 1.00 84.15  ? 108 THR f O      1 
ATOM   74716 C  CB     . THR L  2 108 ? 126.416 124.222 233.430 1.00 75.90  ? 108 THR f CB     1 
ATOM   74717 O  OG1    . THR L  2 108 ? 126.336 125.651 233.444 1.00 87.28  ? 108 THR f OG1    1 
ATOM   74718 C  CG2    . THR L  2 108 ? 125.035 123.641 233.207 1.00 78.34  ? 108 THR f CG2    1 
ATOM   74719 H  H      . THR L  2 108 ? 125.714 124.731 235.865 1.00 78.61  ? 108 THR f H      1 
ATOM   74720 H  HA     . THR L  2 108 ? 127.153 122.773 234.666 1.00 80.57  ? 108 THR f HA     1 
ATOM   74721 H  HB     . THR L  2 108 ? 126.991 123.940 232.706 1.00 77.18  ? 108 THR f HB     1 
ATOM   74722 H  HG1    . THR L  2 108 ? 126.094 125.928 232.689 1.00 82.09  ? 108 THR f HG1    1 
ATOM   74723 H  HG21   . THR L  2 108 ? 124.410 124.021 233.841 1.00 79.18  ? 108 THR f HG21   1 
ATOM   74724 H  HG22   . THR L  2 108 ? 124.732 123.842 232.308 1.00 77.64  ? 108 THR f HG22   1 
ATOM   74725 H  HG23   . THR L  2 108 ? 125.059 122.681 233.327 1.00 77.58  ? 108 THR f HG23   1 
ATOM   74726 N  N      . ILE L  2 109 ? 128.352 125.685 235.293 1.00 77.16  ? 109 ILE f N      1 
ATOM   74727 C  CA     . ILE L  2 109 ? 129.609 126.397 235.493 1.00 75.14  ? 109 ILE f CA     1 
ATOM   74728 C  C      . ILE L  2 109 ? 130.051 126.345 236.946 1.00 76.79  ? 109 ILE f C      1 
ATOM   74729 O  O      . ILE L  2 109 ? 131.247 126.260 237.233 1.00 84.86  ? 109 ILE f O      1 
ATOM   74730 C  CB     . ILE L  2 109 ? 129.475 127.850 235.007 1.00 71.20  ? 109 ILE f CB     1 
ATOM   74731 C  CG1    . ILE L  2 109 ? 128.788 127.897 233.649 1.00 70.19  ? 109 ILE f CG1    1 
ATOM   74732 C  CG2    . ILE L  2 109 ? 130.842 128.496 234.906 1.00 73.71  ? 109 ILE f CG2    1 
ATOM   74733 C  CD1    . ILE L  2 109 ? 128.678 129.280 233.094 1.00 73.47  ? 109 ILE f CD1    1 
ATOM   74734 H  H      . ILE L  2 109 ? 127.653 126.175 235.375 1.00 76.26  ? 109 ILE f H      1 
ATOM   74735 H  HA     . ILE L  2 109 ? 130.294 125.972 234.960 1.00 75.56  ? 109 ILE f HA     1 
ATOM   74736 H  HB     . ILE L  2 109 ? 128.937 128.340 235.643 1.00 72.10  ? 109 ILE f HB     1 
ATOM   74737 H  HG12   . ILE L  2 109 ? 129.296 127.361 233.023 1.00 73.96  ? 109 ILE f HG12   1 
ATOM   74738 H  HG13   . ILE L  2 109 ? 127.891 127.547 233.735 1.00 73.11  ? 109 ILE f HG13   1 
ATOM   74739 H  HG21   . ILE L  2 109 ? 130.737 129.455 234.814 1.00 72.17  ? 109 ILE f HG21   1 
ATOM   74740 H  HG22   . ILE L  2 109 ? 131.348 128.295 235.708 1.00 73.41  ? 109 ILE f HG22   1 
ATOM   74741 H  HG23   . ILE L  2 109 ? 131.297 128.138 234.130 1.00 74.68  ? 109 ILE f HG23   1 
ATOM   74742 H  HD11   . ILE L  2 109 ? 129.353 129.401 232.409 1.00 73.40  ? 109 ILE f HD11   1 
ATOM   74743 H  HD12   . ILE L  2 109 ? 128.814 129.918 233.809 1.00 72.13  ? 109 ILE f HD12   1 
ATOM   74744 H  HD13   . ILE L  2 109 ? 127.794 129.391 232.716 1.00 72.58  ? 109 ILE f HD13   1 
ATOM   74745 N  N      . GLY L  2 110 ? 129.104 126.409 237.880 1.00 70.60  ? 110 GLY f N      1 
ATOM   74746 C  CA     . GLY L  2 110 ? 129.467 126.363 239.284 1.00 72.43  ? 110 GLY f CA     1 
ATOM   74747 C  C      . GLY L  2 110 ? 130.160 125.069 239.657 1.00 83.64  ? 110 GLY f C      1 
ATOM   74748 O  O      . GLY L  2 110 ? 131.073 125.058 240.486 1.00 86.99  ? 110 GLY f O      1 
ATOM   74749 H  H      . GLY L  2 110 ? 128.264 126.474 237.725 1.00 73.63  ? 110 GLY f H      1 
ATOM   74750 H  HA2    . GLY L  2 110 ? 130.062 127.098 239.486 1.00 73.36  ? 110 GLY f HA2    1 
ATOM   74751 H  HA3    . GLY L  2 110 ? 128.671 126.449 239.827 1.00 74.29  ? 110 GLY f HA3    1 
ATOM   74752 N  N      . LYS L  2 111 ? 129.743 123.962 239.044 1.00 83.83  ? 111 LYS f N      1 
ATOM   74753 C  CA     . LYS L  2 111 ? 130.348 122.674 239.345 1.00 83.93  ? 111 LYS f CA     1 
ATOM   74754 C  C      . LYS L  2 111 ? 131.836 122.648 239.033 1.00 85.36  ? 111 LYS f C      1 
ATOM   74755 O  O      . LYS L  2 111 ? 132.561 121.820 239.594 1.00 88.60  ? 111 LYS f O      1 
ATOM   74756 C  CB     . LYS L  2 111 ? 129.634 121.575 238.565 1.00 84.77  ? 111 LYS f CB     1 
ATOM   74757 C  CG     . LYS L  2 111 ? 128.160 121.449 238.899 1.00 89.12  ? 111 LYS f CG     1 
ATOM   74758 C  CD     . LYS L  2 111 ? 127.946 121.070 240.356 1.00 89.32  ? 111 LYS f CD     1 
ATOM   74759 C  CE     . LYS L  2 111 ? 126.471 120.910 240.690 1.00 93.21  ? 111 LYS f CE     1 
ATOM   74760 N  NZ     . LYS L  2 111 ? 125.775 119.975 239.768 1.00 97.74  ? 111 LYS f NZ     1 
ATOM   74761 H  H      . LYS L  2 111 ? 129.118 123.932 238.457 1.00 81.53  ? 111 LYS f H      1 
ATOM   74762 H  HA     . LYS L  2 111 ? 130.244 122.491 240.288 1.00 84.24  ? 111 LYS f HA     1 
ATOM   74763 H  HB2    . LYS L  2 111 ? 129.706 121.773 237.620 1.00 83.25  ? 111 LYS f HB2    1 
ATOM   74764 H  HB3    . LYS L  2 111 ? 130.060 120.727 238.753 1.00 87.37  ? 111 LYS f HB3    1 
ATOM   74765 H  HG2    . LYS L  2 111 ? 127.727 122.301 238.741 1.00 85.16  ? 111 LYS f HG2    1 
ATOM   74766 H  HG3    . LYS L  2 111 ? 127.767 120.761 238.342 1.00 88.74  ? 111 LYS f HG3    1 
ATOM   74767 H  HD2    . LYS L  2 111 ? 128.395 120.231 240.538 1.00 88.28  ? 111 LYS f HD2    1 
ATOM   74768 H  HD3    . LYS L  2 111 ? 128.302 121.769 240.924 1.00 87.48  ? 111 LYS f HD3    1 
ATOM   74769 H  HE2    . LYS L  2 111 ? 126.388 120.558 241.590 1.00 92.17  ? 111 LYS f HE2    1 
ATOM   74770 H  HE3    . LYS L  2 111 ? 126.035 121.773 240.631 1.00 89.06  ? 111 LYS f HE3    1 
ATOM   74771 H  HZ1    . LYS L  2 111 ? 124.945 119.831 240.054 1.00 94.26  ? 111 LYS f HZ1    1 
ATOM   74772 H  HZ2    . LYS L  2 111 ? 125.741 120.324 238.950 1.00 91.45  ? 111 LYS f HZ2    1 
ATOM   74773 H  HZ3    . LYS L  2 111 ? 126.209 119.200 239.735 1.00 95.22  ? 111 LYS f HZ3    1 
ATOM   74774 N  N      . GLU L  2 112 ? 132.306 123.530 238.161 1.00 83.02  ? 112 GLU f N      1 
ATOM   74775 C  CA     . GLU L  2 112 ? 133.702 123.549 237.755 1.00 80.90  ? 112 GLU f CA     1 
ATOM   74776 C  C      . GLU L  2 112 ? 134.555 124.494 238.586 1.00 81.33  ? 112 GLU f C      1 
ATOM   74777 O  O      . GLU L  2 112 ? 135.769 124.554 238.371 1.00 83.60  ? 112 GLU f O      1 
ATOM   74778 C  CB     . GLU L  2 112 ? 133.811 123.937 236.279 1.00 90.24  ? 112 GLU f CB     1 
ATOM   74779 C  CG     . GLU L  2 112 ? 133.107 122.978 235.338 1.00 97.60  ? 112 GLU f CG     1 
ATOM   74780 C  CD     . GLU L  2 112 ? 133.189 123.416 233.891 1.00 110.42 ? 112 GLU f CD     1 
ATOM   74781 O  OE1    . GLU L  2 112 ? 133.715 124.519 233.632 1.00 111.20 ? 112 GLU f OE1    1 
ATOM   74782 O  OE2    . GLU L  2 112 ? 132.729 122.658 233.012 1.00 113.63 ? 112 GLU f OE2    1 
ATOM   74783 H  H      . GLU L  2 112 ? 131.830 124.137 237.789 1.00 84.81  ? 112 GLU f H      1 
ATOM   74784 H  HA     . GLU L  2 112 ? 134.065 122.658 237.855 1.00 85.02  ? 112 GLU f HA     1 
ATOM   74785 H  HB2    . GLU L  2 112 ? 133.416 124.814 236.159 1.00 90.24  ? 112 GLU f HB2    1 
ATOM   74786 H  HB3    . GLU L  2 112 ? 134.748 123.964 236.035 1.00 92.30  ? 112 GLU f HB3    1 
ATOM   74787 H  HG2    . GLU L  2 112 ? 133.518 122.103 235.412 1.00 97.15  ? 112 GLU f HG2    1 
ATOM   74788 H  HG3    . GLU L  2 112 ? 132.170 122.925 235.582 1.00 93.13  ? 112 GLU f HG3    1 
ATOM   74789 N  N      . ILE L  2 113 ? 133.960 125.233 239.520 1.00 78.91  ? 113 ILE f N      1 
ATOM   74790 C  CA     . ILE L  2 113 ? 134.711 126.180 240.335 1.00 78.73  ? 113 ILE f CA     1 
ATOM   74791 C  C      . ILE L  2 113 ? 134.479 125.913 241.816 1.00 77.30  ? 113 ILE f C      1 
ATOM   74792 O  O      . ILE L  2 113 ? 135.324 126.246 242.654 1.00 78.60  ? 113 ILE f O      1 
ATOM   74793 C  CB     . ILE L  2 113 ? 134.343 127.627 239.965 1.00 75.54  ? 113 ILE f CB     1 
ATOM   74794 C  CG1    . ILE L  2 113 ? 135.207 128.091 238.794 1.00 70.95  ? 113 ILE f CG1    1 
ATOM   74795 C  CG2    . ILE L  2 113 ? 134.506 128.555 241.158 1.00 79.53  ? 113 ILE f CG2    1 
ATOM   74796 C  CD1    . ILE L  2 113 ? 135.053 129.545 238.448 1.00 64.33  ? 113 ILE f CD1    1 
ATOM   74797 H  H      . ILE L  2 113 ? 133.120 125.208 239.695 1.00 80.17  ? 113 ILE f H      1 
ATOM   74798 H  HA     . ILE L  2 113 ? 135.656 126.066 240.163 1.00 79.51  ? 113 ILE f HA     1 
ATOM   74799 H  HB     . ILE L  2 113 ? 133.416 127.642 239.686 1.00 75.91  ? 113 ILE f HB     1 
ATOM   74800 H  HG12   . ILE L  2 113 ? 136.136 127.940 239.020 1.00 73.94  ? 113 ILE f HG12   1 
ATOM   74801 H  HG13   . ILE L  2 113 ? 134.971 127.572 238.011 1.00 73.73  ? 113 ILE f HG13   1 
ATOM   74802 H  HG21   . ILE L  2 113 ? 134.393 129.473 240.873 1.00 73.85  ? 113 ILE f HG21   1 
ATOM   74803 H  HG22   . ILE L  2 113 ? 133.833 128.349 241.823 1.00 78.55  ? 113 ILE f HG22   1 
ATOM   74804 H  HG23   . ILE L  2 113 ? 135.394 128.434 241.526 1.00 76.32  ? 113 ILE f HG23   1 
ATOM   74805 H  HD11   . ILE L  2 113 ? 134.116 129.783 238.505 1.00 66.51  ? 113 ILE f HD11   1 
ATOM   74806 H  HD12   . ILE L  2 113 ? 135.381 129.688 237.551 1.00 68.27  ? 113 ILE f HD12   1 
ATOM   74807 H  HD13   . ILE L  2 113 ? 135.565 130.073 239.078 1.00 64.55  ? 113 ILE f HD13   1 
ATOM   74808 N  N      . VAL L  2 114 ? 133.342 125.302 242.151 1.00 78.74  ? 114 VAL f N      1 
ATOM   74809 C  CA     . VAL L  2 114 ? 132.981 125.152 243.557 1.00 78.53  ? 114 VAL f CA     1 
ATOM   74810 C  C      . VAL L  2 114 ? 134.049 124.356 244.294 1.00 82.25  ? 114 VAL f C      1 
ATOM   74811 O  O      . VAL L  2 114 ? 134.418 124.685 245.427 1.00 82.55  ? 114 VAL f O      1 
ATOM   74812 C  CB     . VAL L  2 114 ? 131.591 124.504 243.686 1.00 74.90  ? 114 VAL f CB     1 
ATOM   74813 C  CG1    . VAL L  2 114 ? 131.634 123.054 243.277 1.00 80.68  ? 114 VAL f CG1    1 
ATOM   74814 C  CG2    . VAL L  2 114 ? 131.069 124.646 245.096 1.00 75.38  ? 114 VAL f CG2    1 
ATOM   74815 H  H      . VAL L  2 114 ? 132.778 124.966 241.599 1.00 79.92  ? 114 VAL f H      1 
ATOM   74816 H  HA     . VAL L  2 114 ? 132.939 126.029 243.961 1.00 78.21  ? 114 VAL f HA     1 
ATOM   74817 H  HB     . VAL L  2 114 ? 130.975 124.959 243.095 1.00 76.54  ? 114 VAL f HB     1 
ATOM   74818 H  HG11   . VAL L  2 114 ? 130.726 122.734 243.177 1.00 81.48  ? 114 VAL f HG11   1 
ATOM   74819 H  HG12   . VAL L  2 114 ? 132.110 122.982 242.437 1.00 80.81  ? 114 VAL f HG12   1 
ATOM   74820 H  HG13   . VAL L  2 114 ? 132.090 122.545 243.961 1.00 81.05  ? 114 VAL f HG13   1 
ATOM   74821 H  HG21   . VAL L  2 114 ? 130.124 124.852 245.055 1.00 75.85  ? 114 VAL f HG21   1 
ATOM   74822 H  HG22   . VAL L  2 114 ? 131.547 125.360 245.541 1.00 77.15  ? 114 VAL f HG22   1 
ATOM   74823 H  HG23   . VAL L  2 114 ? 131.202 123.810 245.566 1.00 76.97  ? 114 VAL f HG23   1 
ATOM   74824 N  N      . ASP L  2 115 ? 134.574 123.308 243.660 1.00 84.99  ? 115 ASP f N      1 
ATOM   74825 C  CA     . ASP L  2 115 ? 135.621 122.515 244.287 1.00 80.21  ? 115 ASP f CA     1 
ATOM   74826 C  C      . ASP L  2 115 ? 136.904 123.308 244.473 1.00 74.97  ? 115 ASP f C      1 
ATOM   74827 O  O      . ASP L  2 115 ? 137.773 122.887 245.243 1.00 80.55  ? 115 ASP f O      1 
ATOM   74828 C  CB     . ASP L  2 115 ? 135.900 121.266 243.457 1.00 88.03  ? 115 ASP f CB     1 
ATOM   74829 C  CG     . ASP L  2 115 ? 134.741 120.293 243.464 1.00 90.67  ? 115 ASP f CG     1 
ATOM   74830 O  OD1    . ASP L  2 115 ? 133.748 120.557 244.174 1.00 88.71  ? 115 ASP f OD1    1 
ATOM   74831 O  OD2    . ASP L  2 115 ? 134.820 119.264 242.762 1.00 95.09  ? 115 ASP f OD2    1 
ATOM   74832 H  H      . ASP L  2 115 ? 134.345 123.044 242.876 1.00 83.93  ? 115 ASP f H      1 
ATOM   74833 H  HA     . ASP L  2 115 ? 135.319 122.231 245.161 1.00 81.06  ? 115 ASP f HA     1 
ATOM   74834 H  HB2    . ASP L  2 115 ? 136.064 121.531 242.540 1.00 86.36  ? 115 ASP f HB2    1 
ATOM   74835 H  HB3    . ASP L  2 115 ? 136.677 120.816 243.818 1.00 86.56  ? 115 ASP f HB3    1 
ATOM   74836 N  N      . SER L  2 116 ? 137.045 124.439 243.788 1.00 77.53  ? 116 SER f N      1 
ATOM   74837 C  CA     . SER L  2 116 ? 138.238 125.261 243.917 1.00 77.35  ? 116 SER f CA     1 
ATOM   74838 C  C      . SER L  2 116 ? 138.086 126.316 244.999 1.00 73.10  ? 116 SER f C      1 
ATOM   74839 O  O      . SER L  2 116 ? 139.018 126.545 245.777 1.00 70.95  ? 116 SER f O      1 
ATOM   74840 C  CB     . SER L  2 116 ? 138.559 125.936 242.583 1.00 79.34  ? 116 SER f CB     1 
ATOM   74841 O  OG     . SER L  2 116 ? 139.748 126.699 242.674 1.00 79.71  ? 116 SER f OG     1 
ATOM   74842 H  H      . SER L  2 116 ? 136.458 124.755 243.248 1.00 79.56  ? 116 SER f H      1 
ATOM   74843 H  HA     . SER L  2 116 ? 138.986 124.697 244.155 1.00 77.28  ? 116 SER f HA     1 
ATOM   74844 H  HB2    . SER L  2 116 ? 138.670 125.254 241.903 1.00 78.31  ? 116 SER f HB2    1 
ATOM   74845 H  HB3    . SER L  2 116 ? 137.826 126.523 242.346 1.00 76.73  ? 116 SER f HB3    1 
ATOM   74846 H  HG     . SER L  2 116 ? 139.674 127.271 243.284 1.00 77.12  ? 116 SER f HG     1 
ATOM   74847 N  N      . VAL L  2 117 ? 136.927 126.971 245.060 1.00 77.27  ? 117 VAL f N      1 
ATOM   74848 C  CA     . VAL L  2 117 ? 136.696 127.961 246.103 1.00 76.75  ? 117 VAL f CA     1 
ATOM   74849 C  C      . VAL L  2 117 ? 136.580 127.279 247.456 1.00 75.91  ? 117 VAL f C      1 
ATOM   74850 O  O      . VAL L  2 117 ? 137.057 127.795 248.473 1.00 73.67  ? 117 VAL f O      1 
ATOM   74851 C  CB     . VAL L  2 117 ? 135.445 128.794 245.777 1.00 77.19  ? 117 VAL f CB     1 
ATOM   74852 C  CG1    . VAL L  2 117 ? 134.189 128.014 246.091 1.00 78.78  ? 117 VAL f CG1    1 
ATOM   74853 C  CG2    . VAL L  2 117 ? 135.465 130.090 246.542 1.00 75.66  ? 117 VAL f CG2    1 
ATOM   74854 H  H      . VAL L  2 117 ? 136.268 126.852 244.523 1.00 77.95  ? 117 VAL f H      1 
ATOM   74855 H  HA     . VAL L  2 117 ? 137.452 128.564 246.138 1.00 74.69  ? 117 VAL f HA     1 
ATOM   74856 H  HB     . VAL L  2 117 ? 135.440 129.002 244.831 1.00 73.63  ? 117 VAL f HB     1 
ATOM   74857 H  HG11   . VAL L  2 117 ? 133.437 128.435 245.648 1.00 76.29  ? 117 VAL f HG11   1 
ATOM   74858 H  HG12   . VAL L  2 117 ? 134.298 127.105 245.774 1.00 79.64  ? 117 VAL f HG12   1 
ATOM   74859 H  HG13   . VAL L  2 117 ? 134.052 128.016 247.050 1.00 77.89  ? 117 VAL f HG13   1 
ATOM   74860 H  HG21   . VAL L  2 117 ? 135.622 129.897 247.477 1.00 71.58  ? 117 VAL f HG21   1 
ATOM   74861 H  HG22   . VAL L  2 117 ? 134.611 130.533 246.431 1.00 71.01  ? 117 VAL f HG22   1 
ATOM   74862 H  HG23   . VAL L  2 117 ? 136.177 130.645 246.195 1.00 70.39  ? 117 VAL f HG23   1 
ATOM   74863 N  N      . LEU L  2 118 ? 135.953 126.103 247.489 1.00 78.88  ? 118 LEU f N      1 
ATOM   74864 C  CA     . LEU L  2 118 ? 135.775 125.389 248.746 1.00 75.36  ? 118 LEU f CA     1 
ATOM   74865 C  C      . LEU L  2 118 ? 137.110 124.970 249.340 1.00 71.23  ? 118 LEU f C      1 
ATOM   74866 O  O      . LEU L  2 118 ? 137.257 124.924 250.566 1.00 70.74  ? 118 LEU f O      1 
ATOM   74867 C  CB     . LEU L  2 118 ? 134.881 124.174 248.517 1.00 75.65  ? 118 LEU f CB     1 
ATOM   74868 C  CG     . LEU L  2 118 ? 134.123 123.617 249.714 1.00 83.32  ? 118 LEU f CG     1 
ATOM   74869 C  CD1    . LEU L  2 118 ? 133.263 124.684 250.338 1.00 80.83  ? 118 LEU f CD1    1 
ATOM   74870 C  CD2    . LEU L  2 118 ? 133.267 122.448 249.276 1.00 84.40  ? 118 LEU f CD2    1 
ATOM   74871 H  H      . LEU L  2 118 ? 135.628 125.702 246.803 1.00 78.18  ? 118 LEU f H      1 
ATOM   74872 H  HA     . LEU L  2 118 ? 135.340 125.975 249.378 1.00 76.96  ? 118 LEU f HA     1 
ATOM   74873 H  HB2    . LEU L  2 118 ? 134.217 124.411 247.855 1.00 76.90  ? 118 LEU f HB2    1 
ATOM   74874 H  HB3    . LEU L  2 118 ? 135.433 123.458 248.173 1.00 76.46  ? 118 LEU f HB3    1 
ATOM   74875 H  HG     . LEU L  2 118 ? 134.758 123.308 250.378 1.00 82.47  ? 118 LEU f HG     1 
ATOM   74876 H  HD11   . LEU L  2 118 ? 132.608 124.263 250.914 1.00 81.44  ? 118 LEU f HD11   1 
ATOM   74877 H  HD12   . LEU L  2 118 ? 132.819 125.171 249.630 1.00 80.17  ? 118 LEU f HD12   1 
ATOM   74878 H  HD13   . LEU L  2 118 ? 133.826 125.282 250.851 1.00 81.22  ? 118 LEU f HD13   1 
ATOM   74879 H  HD21   . LEU L  2 118 ? 132.817 122.078 250.050 1.00 86.21  ? 118 LEU f HD21   1 
ATOM   74880 H  HD22   . LEU L  2 118 ? 132.615 122.769 248.635 1.00 81.27  ? 118 LEU f HD22   1 
ATOM   74881 H  HD23   . LEU L  2 118 ? 133.832 121.777 248.864 1.00 81.87  ? 118 LEU f HD23   1 
ATOM   74882 N  N      . ASP L  2 119 ? 138.090 124.657 248.493 1.00 72.67  ? 119 ASP f N      1 
ATOM   74883 C  CA     . ASP L  2 119 ? 139.414 124.309 248.993 1.00 71.26  ? 119 ASP f CA     1 
ATOM   74884 C  C      . ASP L  2 119 ? 140.094 125.506 249.638 1.00 68.64  ? 119 ASP f C      1 
ATOM   74885 O  O      . ASP L  2 119 ? 140.718 125.375 250.697 1.00 72.22  ? 119 ASP f O      1 
ATOM   74886 C  CB     . ASP L  2 119 ? 140.272 123.757 247.860 1.00 77.65  ? 119 ASP f CB     1 
ATOM   74887 C  CG     . ASP L  2 119 ? 139.773 122.423 247.350 1.00 87.09  ? 119 ASP f CG     1 
ATOM   74888 O  OD1    . ASP L  2 119 ? 138.717 121.962 247.831 1.00 89.21  ? 119 ASP f OD1    1 
ATOM   74889 O  OD2    . ASP L  2 119 ? 140.435 121.833 246.471 1.00 90.66  ? 119 ASP f OD2    1 
ATOM   74890 H  H      . ASP L  2 119 ? 138.014 124.638 247.640 1.00 75.96  ? 119 ASP f H      1 
ATOM   74891 H  HA     . ASP L  2 119 ? 139.322 123.620 249.663 1.00 73.45  ? 119 ASP f HA     1 
ATOM   74892 H  HB2    . ASP L  2 119 ? 140.259 124.387 247.125 1.00 78.25  ? 119 ASP f HB2    1 
ATOM   74893 H  HB3    . ASP L  2 119 ? 141.178 123.643 248.180 1.00 76.88  ? 119 ASP f HB3    1 
ATOM   74894 N  N      . ARG L  2 120 ? 139.997 126.679 249.014 1.00 65.75  ? 120 ARG f N      1 
ATOM   74895 C  CA     . ARG L  2 120 ? 140.609 127.866 249.595 1.00 63.15  ? 120 ARG f CA     1 
ATOM   74896 C  C      . ARG L  2 120 ? 139.909 128.272 250.883 1.00 63.32  ? 120 ARG f C      1 
ATOM   74897 O  O      . ARG L  2 120 ? 140.548 128.808 251.795 1.00 61.58  ? 120 ARG f O      1 
ATOM   74898 C  CB     . ARG L  2 120 ? 140.595 129.004 248.581 1.00 62.00  ? 120 ARG f CB     1 
ATOM   74899 C  CG     . ARG L  2 120 ? 141.009 130.348 249.135 1.00 67.37  ? 120 ARG f CG     1 
ATOM   74900 C  CD     . ARG L  2 120 ? 142.349 130.302 249.839 1.00 70.19  ? 120 ARG f CD     1 
ATOM   74901 N  NE     . ARG L  2 120 ? 143.435 129.886 248.962 1.00 72.55  ? 120 ARG f NE     1 
ATOM   74902 C  CZ     . ARG L  2 120 ? 144.717 129.933 249.294 1.00 71.83  ? 120 ARG f CZ     1 
ATOM   74903 N  NH1    . ARG L  2 120 ? 145.109 130.374 250.478 1.00 73.32  ? 120 ARG f NH1    1 
ATOM   74904 N  NH2    . ARG L  2 120 ? 145.629 129.531 248.417 1.00 65.92  ? 120 ARG f NH2    1 
ATOM   74905 H  H      . ARG L  2 120 ? 139.587 126.812 248.274 1.00 69.18  ? 120 ARG f H      1 
ATOM   74906 H  HA     . ARG L  2 120 ? 141.531 127.669 249.808 1.00 65.85  ? 120 ARG f HA     1 
ATOM   74907 H  HB2    . ARG L  2 120 ? 141.202 128.783 247.861 1.00 64.68  ? 120 ARG f HB2    1 
ATOM   74908 H  HB3    . ARG L  2 120 ? 139.698 129.093 248.233 1.00 66.30  ? 120 ARG f HB3    1 
ATOM   74909 H  HG2    . ARG L  2 120 ? 141.079 130.980 248.404 1.00 64.83  ? 120 ARG f HG2    1 
ATOM   74910 H  HG3    . ARG L  2 120 ? 140.346 130.649 249.772 1.00 67.48  ? 120 ARG f HG3    1 
ATOM   74911 H  HD2    . ARG L  2 120 ? 142.557 131.190 250.167 1.00 68.42  ? 120 ARG f HD2    1 
ATOM   74912 H  HD3    . ARG L  2 120 ? 142.308 129.677 250.577 1.00 68.19  ? 120 ARG f HD3    1 
ATOM   74913 H  HE     . ARG L  2 120 ? 143.225 129.442 248.257 1.00 70.73  ? 120 ARG f HE     1 
ATOM   74914 H  HH11   . ARG L  2 120 ? 144.529 130.638 251.055 1.00 71.65  ? 120 ARG f HH11   1 
ATOM   74915 H  HH12   . ARG L  2 120 ? 145.946 130.396 250.670 1.00 71.58  ? 120 ARG f HH12   1 
ATOM   74916 H  HH21   . ARG L  2 120 ? 145.383 129.244 247.648 1.00 69.89  ? 120 ARG f HH21   1 
ATOM   74917 H  HH22   . ARG L  2 120 ? 146.463 129.558 248.621 1.00 68.29  ? 120 ARG f HH22   1 
ATOM   74918 N  N      . VAL L  2 121 ? 138.603 128.029 250.978 1.00 65.60  ? 121 VAL f N      1 
ATOM   74919 C  CA     . VAL L  2 121 ? 137.907 128.223 252.244 1.00 63.46  ? 121 VAL f CA     1 
ATOM   74920 C  C      . VAL L  2 121 ? 138.463 127.275 253.293 1.00 70.35  ? 121 VAL f C      1 
ATOM   74921 O  O      . VAL L  2 121 ? 138.696 127.662 254.444 1.00 74.33  ? 121 VAL f O      1 
ATOM   74922 C  CB     . VAL L  2 121 ? 136.392 128.031 252.051 1.00 65.47  ? 121 VAL f CB     1 
ATOM   74923 C  CG1    . VAL L  2 121 ? 135.696 127.959 253.386 1.00 63.85  ? 121 VAL f CG1    1 
ATOM   74924 C  CG2    . VAL L  2 121 ? 135.821 129.153 251.212 1.00 67.56  ? 121 VAL f CG2    1 
ATOM   74925 H  H      . VAL L  2 121 ? 138.109 127.747 250.336 1.00 67.75  ? 121 VAL f H      1 
ATOM   74926 H  HA     . VAL L  2 121 ? 138.060 129.127 252.552 1.00 63.52  ? 121 VAL f HA     1 
ATOM   74927 H  HB     . VAL L  2 121 ? 136.236 127.197 251.587 1.00 69.05  ? 121 VAL f HB     1 
ATOM   74928 H  HG11   . VAL L  2 121 ? 134.791 128.289 253.290 1.00 64.25  ? 121 VAL f HG11   1 
ATOM   74929 H  HG12   . VAL L  2 121 ? 136.183 128.503 254.021 1.00 66.07  ? 121 VAL f HG12   1 
ATOM   74930 H  HG13   . VAL L  2 121 ? 135.678 127.036 253.676 1.00 64.82  ? 121 VAL f HG13   1 
ATOM   74931 H  HG21   . VAL L  2 121 ? 135.955 128.946 250.277 1.00 68.23  ? 121 VAL f HG21   1 
ATOM   74932 H  HG22   . VAL L  2 121 ? 136.281 129.975 251.439 1.00 65.64  ? 121 VAL f HG22   1 
ATOM   74933 H  HG23   . VAL L  2 121 ? 134.876 129.242 251.397 1.00 67.35  ? 121 VAL f HG23   1 
ATOM   74934 N  N      . ARG L  2 122 ? 138.692 126.020 252.909 1.00 73.49  ? 122 ARG f N      1 
ATOM   74935 C  CA     . ARG L  2 122 ? 139.259 125.049 253.835 1.00 69.43  ? 122 ARG f CA     1 
ATOM   74936 C  C      . ARG L  2 122 ? 140.613 125.509 254.350 1.00 65.01  ? 122 ARG f C      1 
ATOM   74937 O  O      . ARG L  2 122 ? 140.893 125.418 255.549 1.00 68.79  ? 122 ARG f O      1 
ATOM   74938 C  CB     . ARG L  2 122 ? 139.380 123.694 253.144 1.00 77.73  ? 122 ARG f CB     1 
ATOM   74939 C  CG     . ARG L  2 122 ? 140.009 122.612 253.986 1.00 80.41  ? 122 ARG f CG     1 
ATOM   74940 C  CD     . ARG L  2 122 ? 140.248 121.340 253.179 1.00 84.68  ? 122 ARG f CD     1 
ATOM   74941 N  NE     . ARG L  2 122 ? 139.200 121.092 252.197 1.00 97.72  ? 122 ARG f NE     1 
ATOM   74942 C  CZ     . ARG L  2 122 ? 137.947 120.780 252.501 1.00 100.12 ? 122 ARG f CZ     1 
ATOM   74943 N  NH1    . ARG L  2 122 ? 137.541 120.694 253.757 1.00 97.99  ? 122 ARG f NH1    1 
ATOM   74944 N  NH2    . ARG L  2 122 ? 137.078 120.557 251.520 1.00 89.26  ? 122 ARG f NH2    1 
ATOM   74945 H  H      . ARG L  2 122 ? 138.530 125.710 252.124 1.00 71.73  ? 122 ARG f H      1 
ATOM   74946 H  HA     . ARG L  2 122 ? 138.669 124.947 254.593 1.00 71.51  ? 122 ARG f HA     1 
ATOM   74947 H  HB2    . ARG L  2 122 ? 138.489 123.403 252.898 1.00 78.86  ? 122 ARG f HB2    1 
ATOM   74948 H  HB3    . ARG L  2 122 ? 139.923 123.800 252.351 1.00 76.34  ? 122 ARG f HB3    1 
ATOM   74949 H  HG2    . ARG L  2 122 ? 140.866 122.922 254.313 1.00 79.45  ? 122 ARG f HG2    1 
ATOM   74950 H  HG3    . ARG L  2 122 ? 139.422 122.405 254.728 1.00 80.02  ? 122 ARG f HG3    1 
ATOM   74951 H  HD2    . ARG L  2 122 ? 141.089 121.421 252.702 1.00 83.30  ? 122 ARG f HD2    1 
ATOM   74952 H  HD3    . ARG L  2 122 ? 140.280 120.582 253.783 1.00 84.41  ? 122 ARG f HD3    1 
ATOM   74953 H  HE     . ARG L  2 122 ? 139.447 120.974 251.382 1.00 91.12  ? 122 ARG f HE     1 
ATOM   74954 H  HH11   . ARG L  2 122 ? 138.093 120.838 254.400 1.00 92.76  ? 122 ARG f HH11   1 
ATOM   74955 H  HH12   . ARG L  2 122 ? 136.723 120.494 253.930 1.00 96.68  ? 122 ARG f HH12   1 
ATOM   74956 H  HH21   . ARG L  2 122 ? 137.331 120.611 250.700 1.00 87.17  ? 122 ARG f HH21   1 
ATOM   74957 H  HH22   . ARG L  2 122 ? 136.263 120.357 251.705 1.00 89.38  ? 122 ARG f HH22   1 
ATOM   74958 N  N      . LYS L  2 123 ? 141.469 126.006 253.459 1.00 65.24  ? 123 LYS f N      1 
ATOM   74959 C  CA     . LYS L  2 123 ? 142.782 126.471 253.877 1.00 65.86  ? 123 LYS f CA     1 
ATOM   74960 C  C      . LYS L  2 123 ? 142.702 127.685 254.785 1.00 70.81  ? 123 LYS f C      1 
ATOM   74961 O  O      . LYS L  2 123 ? 143.694 128.017 255.442 1.00 72.61  ? 123 LYS f O      1 
ATOM   74962 C  CB     . LYS L  2 123 ? 143.640 126.795 252.659 1.00 70.12  ? 123 LYS f CB     1 
ATOM   74963 C  CG     . LYS L  2 123 ? 143.959 125.584 251.795 1.00 76.19  ? 123 LYS f CG     1 
ATOM   74964 C  CD     . LYS L  2 123 ? 144.947 125.892 250.676 1.00 74.92  ? 123 LYS f CD     1 
ATOM   74965 C  CE     . LYS L  2 123 ? 146.142 126.687 251.168 1.00 76.52  ? 123 LYS f CE     1 
ATOM   74966 N  NZ     . LYS L  2 123 ? 147.287 126.633 250.228 1.00 77.10  ? 123 LYS f NZ     1 
ATOM   74967 H  H      . LYS L  2 123 ? 141.314 126.082 252.621 1.00 68.80  ? 123 LYS f H      1 
ATOM   74968 H  HA     . LYS L  2 123 ? 143.218 125.763 254.368 1.00 67.66  ? 123 LYS f HA     1 
ATOM   74969 H  HB2    . LYS L  2 123 ? 143.171 127.440 252.112 1.00 69.16  ? 123 LYS f HB2    1 
ATOM   74970 H  HB3    . LYS L  2 123 ? 144.466 127.179 252.981 1.00 70.22  ? 123 LYS f HB3    1 
ATOM   74971 H  HG2    . LYS L  2 123 ? 144.338 124.889 252.350 1.00 73.87  ? 123 LYS f HG2    1 
ATOM   74972 H  HG3    . LYS L  2 123 ? 143.140 125.267 251.387 1.00 73.45  ? 123 LYS f HG3    1 
ATOM   74973 H  HD2    . LYS L  2 123 ? 145.275 125.058 250.308 1.00 73.34  ? 123 LYS f HD2    1 
ATOM   74974 H  HD3    . LYS L  2 123 ? 144.502 126.405 249.986 1.00 72.93  ? 123 LYS f HD3    1 
ATOM   74975 H  HE2    . LYS L  2 123 ? 145.882 127.615 251.266 1.00 75.28  ? 123 LYS f HE2    1 
ATOM   74976 H  HE3    . LYS L  2 123 ? 146.431 126.333 252.022 1.00 74.61  ? 123 LYS f HE3    1 
ATOM   74977 H  HZ1    . LYS L  2 123 ? 147.918 127.202 250.489 1.00 76.93  ? 123 LYS f HZ1    1 
ATOM   74978 H  HZ2    . LYS L  2 123 ? 147.626 125.811 250.213 1.00 76.31  ? 123 LYS f HZ2    1 
ATOM   74979 H  HZ3    . LYS L  2 123 ? 147.019 126.852 249.409 1.00 76.16  ? 123 LYS f HZ3    1 
ATOM   74980 N  N      . MET L  2 124 ? 141.555 128.357 254.833 1.00 72.87  ? 124 MET f N      1 
ATOM   74981 C  CA     . MET L  2 124 ? 141.358 129.464 255.758 1.00 71.35  ? 124 MET f CA     1 
ATOM   74982 C  C      . MET L  2 124 ? 140.710 129.008 257.056 1.00 68.32  ? 124 MET f C      1 
ATOM   74983 O  O      . MET L  2 124 ? 141.078 129.482 258.134 1.00 66.28  ? 124 MET f O      1 
ATOM   74984 C  CB     . MET L  2 124 ? 140.492 130.546 255.116 1.00 71.27  ? 124 MET f CB     1 
ATOM   74985 C  CG     . MET L  2 124 ? 141.186 131.350 254.042 1.00 68.74  ? 124 MET f CG     1 
ATOM   74986 S  SD     . MET L  2 124 ? 140.239 132.802 253.570 1.00 79.92  ? 124 MET f SD     1 
ATOM   74987 C  CE     . MET L  2 124 ? 141.416 133.601 252.496 1.00 63.40  ? 124 MET f CE     1 
ATOM   74988 H  H      . MET L  2 124 ? 140.872 128.185 254.341 1.00 70.53  ? 124 MET f H      1 
ATOM   74989 H  HA     . MET L  2 124 ? 142.218 129.859 255.961 1.00 69.74  ? 124 MET f HA     1 
ATOM   74990 H  HB2    . MET L  2 124 ? 139.723 130.120 254.709 1.00 69.84  ? 124 MET f HB2    1 
ATOM   74991 H  HB3    . MET L  2 124 ? 140.203 131.159 255.807 1.00 69.34  ? 124 MET f HB3    1 
ATOM   74992 H  HG2    . MET L  2 124 ? 142.049 131.643 254.368 1.00 69.54  ? 124 MET f HG2    1 
ATOM   74993 H  HG3    . MET L  2 124 ? 141.294 130.798 253.254 1.00 68.45  ? 124 MET f HG3    1 
ATOM   74994 H  HE1    . MET L  2 124 ? 141.106 134.497 252.295 1.00 59.46  ? 124 MET f HE1    1 
ATOM   74995 H  HE2    . MET L  2 124 ? 142.272 133.639 252.949 1.00 62.36  ? 124 MET f HE2    1 
ATOM   74996 H  HE3    . MET L  2 124 ? 141.497 133.085 251.680 1.00 61.98  ? 124 MET f HE3    1 
ATOM   74997 N  N      . ALA L  2 125 ? 139.752 128.085 256.968 1.00 70.13  ? 125 ALA f N      1 
ATOM   74998 C  CA     . ALA L  2 125 ? 139.042 127.643 258.161 1.00 70.46  ? 125 ALA f CA     1 
ATOM   74999 C  C      . ALA L  2 125 ? 139.992 127.009 259.164 1.00 72.80  ? 125 ALA f C      1 
ATOM   75000 O  O      . ALA L  2 125 ? 139.878 127.241 260.373 1.00 70.32  ? 125 ALA f O      1 
ATOM   75001 C  CB     . ALA L  2 125 ? 137.939 126.662 257.777 1.00 71.42  ? 125 ALA f CB     1 
ATOM   75002 H  H      . ALA L  2 125 ? 139.503 127.705 256.241 1.00 70.11  ? 125 ALA f H      1 
ATOM   75003 H  HA     . ALA L  2 125 ? 138.632 128.411 258.580 1.00 70.30  ? 125 ALA f HA     1 
ATOM   75004 H  HB1    . ALA L  2 125 ? 138.342 125.888 257.356 1.00 70.17  ? 125 ALA f HB1    1 
ATOM   75005 H  HB2    . ALA L  2 125 ? 137.465 126.393 258.577 1.00 70.33  ? 125 ALA f HB2    1 
ATOM   75006 H  HB3    . ALA L  2 125 ? 137.331 127.095 257.161 1.00 70.41  ? 125 ALA f HB3    1 
ATOM   75007 N  N      . ASP L  2 126 ? 140.935 126.203 258.684 1.00 78.18  ? 126 ASP f N      1 
ATOM   75008 C  CA     . ASP L  2 126 ? 141.873 125.524 259.563 1.00 76.27  ? 126 ASP f CA     1 
ATOM   75009 C  C      . ASP L  2 126 ? 142.992 126.432 260.050 1.00 72.80  ? 126 ASP f C      1 
ATOM   75010 O  O      . ASP L  2 126 ? 143.728 126.042 260.961 1.00 77.40  ? 126 ASP f O      1 
ATOM   75011 C  CB     . ASP L  2 126 ? 142.469 124.311 258.847 1.00 67.76  ? 126 ASP f CB     1 
ATOM   75012 C  CG     . ASP L  2 126 ? 143.221 124.688 257.591 1.00 77.89  ? 126 ASP f CG     1 
ATOM   75013 O  OD1    . ASP L  2 126 ? 143.343 125.898 257.308 1.00 83.54  ? 126 ASP f OD1    1 
ATOM   75014 O  OD2    . ASP L  2 126 ? 143.687 123.774 256.881 1.00 87.54  ? 126 ASP f OD2    1 
ATOM   75015 H  H      . ASP L  2 126 ? 141.051 126.036 257.850 1.00 74.38  ? 126 ASP f H      1 
ATOM   75016 H  HA     . ASP L  2 126 ? 141.393 125.205 260.342 1.00 76.02  ? 126 ASP f HA     1 
ATOM   75017 H  HB2    . ASP L  2 126 ? 143.085 123.862 259.444 1.00 72.39  ? 126 ASP f HB2    1 
ATOM   75018 H  HB3    . ASP L  2 126 ? 141.750 123.711 258.595 1.00 71.08  ? 126 ASP f HB3    1 
ATOM   75019 N  N      . GLN L  2 127 ? 143.138 127.619 259.473 1.00 69.77  ? 127 GLN f N      1 
ATOM   75020 C  CA     . GLN L  2 127 ? 144.149 128.573 259.900 1.00 68.80  ? 127 GLN f CA     1 
ATOM   75021 C  C      . GLN L  2 127 ? 143.650 129.514 260.988 1.00 73.99  ? 127 GLN f C      1 
ATOM   75022 O  O      . GLN L  2 127 ? 144.424 130.347 261.471 1.00 68.80  ? 127 GLN f O      1 
ATOM   75023 C  CB     . GLN L  2 127 ? 144.636 129.387 258.702 1.00 73.91  ? 127 GLN f CB     1 
ATOM   75024 C  CG     . GLN L  2 127 ? 145.902 130.178 258.964 1.00 77.13  ? 127 GLN f CG     1 
ATOM   75025 C  CD     . GLN L  2 127 ? 146.388 130.923 257.740 1.00 89.37  ? 127 GLN f CD     1 
ATOM   75026 O  OE1    . GLN L  2 127 ? 145.674 131.037 256.745 1.00 72.08  ? 127 GLN f OE1    1 
ATOM   75027 N  NE2    . GLN L  2 127 ? 147.610 131.436 257.807 1.00 90.76  ? 127 GLN f NE2    1 
ATOM   75028 H  H      . GLN L  2 127 ? 142.656 127.899 258.820 1.00 72.04  ? 127 GLN f H      1 
ATOM   75029 H  HA     . GLN L  2 127 ? 144.907 128.085 260.252 1.00 71.16  ? 127 GLN f HA     1 
ATOM   75030 H  HB2    . GLN L  2 127 ? 144.809 128.782 257.966 1.00 74.46  ? 127 GLN f HB2    1 
ATOM   75031 H  HB3    . GLN L  2 127 ? 143.943 130.014 258.455 1.00 74.80  ? 127 GLN f HB3    1 
ATOM   75032 H  HG2    . GLN L  2 127 ? 145.731 130.833 259.656 1.00 76.47  ? 127 GLN f HG2    1 
ATOM   75033 H  HG3    . GLN L  2 127 ? 146.601 129.570 259.248 1.00 74.18  ? 127 GLN f HG3    1 
ATOM   75034 H  HE21   . GLN L  2 127 ? 147.932 131.868 257.137 1.00 86.74  ? 127 GLN f HE21   1 
ATOM   75035 H  HE22   . GLN L  2 127 ? 148.081 131.336 258.520 1.00 84.71  ? 127 GLN f HE22   1 
ATOM   75036 N  N      . CYS L  2 128 ? 142.389 129.401 261.389 1.00 78.11  ? 128 CYS f N      1 
ATOM   75037 C  CA     . CYS L  2 128 ? 141.814 130.285 262.390 1.00 76.15  ? 128 CYS f CA     1 
ATOM   75038 C  C      . CYS L  2 128 ? 141.897 129.656 263.772 1.00 82.50  ? 128 CYS f C      1 
ATOM   75039 O  O      . CYS L  2 128 ? 141.597 128.472 263.950 1.00 84.30  ? 128 CYS f O      1 
ATOM   75040 C  CB     . CYS L  2 128 ? 140.355 130.598 262.057 1.00 75.83  ? 128 CYS f CB     1 
ATOM   75041 S  SG     . CYS L  2 128 ? 140.122 131.728 260.667 1.00 82.48  ? 128 CYS f SG     1 
ATOM   75042 H  H      . CYS L  2 128 ? 141.840 128.810 261.094 1.00 76.24  ? 128 CYS f H      1 
ATOM   75043 H  HA     . CYS L  2 128 ? 142.309 131.116 262.404 1.00 75.60  ? 128 CYS f HA     1 
ATOM   75044 H  HB2    . CYS L  2 128 ? 139.907 129.768 261.840 1.00 75.35  ? 128 CYS f HB2    1 
ATOM   75045 H  HB3    . CYS L  2 128 ? 139.942 130.997 262.836 1.00 74.83  ? 128 CYS f HB3    1 
ATOM   75046 H  HG     . CYS L  2 128 ? 140.609 131.250 259.683 1.00 72.84  ? 128 CYS f HG     1 
ATOM   75047 N  N      . SER L  2 129 ? 142.304 130.463 264.754 1.00 91.11  ? 129 SER f N      1 
ATOM   75048 C  CA     . SER L  2 129 ? 142.332 129.986 266.131 1.00 88.03  ? 129 SER f CA     1 
ATOM   75049 C  C      . SER L  2 129 ? 140.958 129.512 266.576 1.00 84.16  ? 129 SER f C      1 
ATOM   75050 O  O      . SER L  2 129 ? 140.849 128.549 267.343 1.00 80.44  ? 129 SER f O      1 
ATOM   75051 C  CB     . SER L  2 129 ? 142.839 131.090 267.056 1.00 89.16  ? 129 SER f CB     1 
ATOM   75052 O  OG     . SER L  2 129 ? 144.119 131.544 266.652 1.00 96.55  ? 129 SER f OG     1 
ATOM   75053 H  H      . SER L  2 129 ? 142.560 131.277 264.649 1.00 87.36  ? 129 SER f H      1 
ATOM   75054 H  HA     . SER L  2 129 ? 142.944 129.238 266.194 1.00 85.95  ? 129 SER f HA     1 
ATOM   75055 H  HB2    . SER L  2 129 ? 142.217 131.833 267.028 1.00 88.63  ? 129 SER f HB2    1 
ATOM   75056 H  HB3    . SER L  2 129 ? 142.899 130.742 267.958 1.00 88.53  ? 129 SER f HB3    1 
ATOM   75057 H  HG     . SER L  2 129 ? 144.657 130.900 266.628 1.00 92.18  ? 129 SER f HG     1 
ATOM   75058 N  N      . GLY L  2 130 ? 139.904 130.176 266.115 1.00 89.36  ? 130 GLY f N      1 
ATOM   75059 C  CA     . GLY L  2 130 ? 138.548 129.736 266.364 1.00 82.45  ? 130 GLY f CA     1 
ATOM   75060 C  C      . GLY L  2 130 ? 137.596 130.302 265.333 1.00 88.49  ? 130 GLY f C      1 
ATOM   75061 O  O      . GLY L  2 130 ? 137.583 131.513 265.095 1.00 82.13  ? 130 GLY f O      1 
ATOM   75062 H  H      . GLY L  2 130 ? 139.955 130.896 265.651 1.00 87.29  ? 130 GLY f H      1 
ATOM   75063 H  HA2    . GLY L  2 130 ? 138.508 128.768 266.327 1.00 83.62  ? 130 GLY f HA2    1 
ATOM   75064 H  HA3    . GLY L  2 130 ? 138.263 130.027 267.242 1.00 82.06  ? 130 GLY f HA3    1 
ATOM   75065 N  N      . LEU L  2 131 ? 136.796 129.440 264.712 1.00 91.17  ? 131 LEU f N      1 
ATOM   75066 C  CA     . LEU L  2 131 ? 135.928 129.847 263.617 1.00 79.72  ? 131 LEU f CA     1 
ATOM   75067 C  C      . LEU L  2 131 ? 134.605 130.361 264.164 1.00 77.42  ? 131 LEU f C      1 
ATOM   75068 O  O      . LEU L  2 131 ? 133.961 129.695 264.980 1.00 85.32  ? 131 LEU f O      1 
ATOM   75069 C  CB     . LEU L  2 131 ? 135.683 128.683 262.658 1.00 77.17  ? 131 LEU f CB     1 
ATOM   75070 C  CG     . LEU L  2 131 ? 135.284 129.080 261.237 1.00 73.20  ? 131 LEU f CG     1 
ATOM   75071 C  CD1    . LEU L  2 131 ? 136.443 129.709 260.504 1.00 72.63  ? 131 LEU f CD1    1 
ATOM   75072 C  CD2    . LEU L  2 131 ? 134.774 127.881 260.474 1.00 76.42  ? 131 LEU f CD2    1 
ATOM   75073 H  H      . LEU L  2 131 ? 136.738 128.606 264.911 1.00 87.04  ? 131 LEU f H      1 
ATOM   75074 H  HA     . LEU L  2 131 ? 136.353 130.565 263.132 1.00 79.63  ? 131 LEU f HA     1 
ATOM   75075 H  HB2    . LEU L  2 131 ? 136.494 128.154 262.601 1.00 78.95  ? 131 LEU f HB2    1 
ATOM   75076 H  HB3    . LEU L  2 131 ? 134.964 128.141 263.018 1.00 78.12  ? 131 LEU f HB3    1 
ATOM   75077 H  HG     . LEU L  2 131 ? 134.572 129.734 261.279 1.00 75.48  ? 131 LEU f HG     1 
ATOM   75078 H  HD11   . LEU L  2 131 ? 136.890 129.027 259.981 1.00 75.31  ? 131 LEU f HD11   1 
ATOM   75079 H  HD12   . LEU L  2 131 ? 136.100 130.402 259.921 1.00 71.30  ? 131 LEU f HD12   1 
ATOM   75080 H  HD13   . LEU L  2 131 ? 137.059 130.092 261.145 1.00 75.89  ? 131 LEU f HD13   1 
ATOM   75081 H  HD21   . LEU L  2 131 ? 134.054 127.473 260.975 1.00 77.05  ? 131 LEU f HD21   1 
ATOM   75082 H  HD22   . LEU L  2 131 ? 135.499 127.248 260.361 1.00 77.53  ? 131 LEU f HD22   1 
ATOM   75083 H  HD23   . LEU L  2 131 ? 134.455 128.176 259.609 1.00 74.37  ? 131 LEU f HD23   1 
ATOM   75084 N  N      . GLN L  2 132 ? 134.202 131.541 263.704 1.00 68.91  ? 132 GLN f N      1 
ATOM   75085 C  CA     . GLN L  2 132 ? 132.999 132.206 264.184 1.00 68.02  ? 132 GLN f CA     1 
ATOM   75086 C  C      . GLN L  2 132 ? 131.849 132.169 263.194 1.00 64.36  ? 132 GLN f C      1 
ATOM   75087 O  O      . GLN L  2 132 ? 130.712 131.914 263.591 1.00 62.05  ? 132 GLN f O      1 
ATOM   75088 C  CB     . GLN L  2 132 ? 133.318 133.661 264.530 1.00 68.37  ? 132 GLN f CB     1 
ATOM   75089 C  CG     . GLN L  2 132 ? 132.254 134.343 265.353 1.00 70.81  ? 132 GLN f CG     1 
ATOM   75090 C  CD     . GLN L  2 132 ? 132.829 135.337 266.339 1.00 72.16  ? 132 GLN f CD     1 
ATOM   75091 O  OE1    . GLN L  2 132 ? 132.624 136.543 266.213 1.00 73.49  ? 132 GLN f OE1    1 
ATOM   75092 N  NE2    . GLN L  2 132 ? 133.551 134.834 267.333 1.00 68.72  ? 132 GLN f NE2    1 
ATOM   75093 H  H      . GLN L  2 132 ? 134.622 131.989 263.105 1.00 72.84  ? 132 GLN f H      1 
ATOM   75094 H  HA     . GLN L  2 132 ? 132.700 131.767 264.993 1.00 70.90  ? 132 GLN f HA     1 
ATOM   75095 H  HB2    . GLN L  2 132 ? 134.149 133.692 265.025 1.00 71.99  ? 132 GLN f HB2    1 
ATOM   75096 H  HB3    . GLN L  2 132 ? 133.412 134.157 263.705 1.00 69.54  ? 132 GLN f HB3    1 
ATOM   75097 H  HG2    . GLN L  2 132 ? 131.661 134.821 264.757 1.00 70.66  ? 132 GLN f HG2    1 
ATOM   75098 H  HG3    . GLN L  2 132 ? 131.760 133.674 265.849 1.00 71.30  ? 132 GLN f HG3    1 
ATOM   75099 H  HE21   . GLN L  2 132 ? 133.673 133.985 267.391 1.00 69.88  ? 132 GLN f HE21   1 
ATOM   75100 H  HE22   . GLN L  2 132 ? 133.899 135.357 267.919 1.00 70.59  ? 132 GLN f HE22   1 
ATOM   75101 N  N      . GLY L  2 133 ? 132.109 132.419 261.919 1.00 65.22  ? 133 GLY f N      1 
ATOM   75102 C  CA     . GLY L  2 133 ? 131.057 132.366 260.927 1.00 62.29  ? 133 GLY f CA     1 
ATOM   75103 C  C      . GLY L  2 133 ? 131.550 132.861 259.587 1.00 59.29  ? 133 GLY f C      1 
ATOM   75104 O  O      . GLY L  2 133 ? 132.708 133.255 259.423 1.00 56.20  ? 133 GLY f O      1 
ATOM   75105 H  H      . GLY L  2 133 ? 132.882 132.621 261.605 1.00 67.44  ? 133 GLY f H      1 
ATOM   75106 H  HA2    . GLY L  2 133 ? 130.748 131.455 260.825 1.00 61.04  ? 133 GLY f HA2    1 
ATOM   75107 H  HA3    . GLY L  2 133 ? 130.312 132.916 261.208 1.00 64.91  ? 133 GLY f HA3    1 
ATOM   75108 N  N      . PHE L  2 134 ? 130.631 132.837 258.627 1.00 59.26  ? 134 PHE f N      1 
ATOM   75109 C  CA     . PHE L  2 134 ? 130.899 133.234 257.254 1.00 52.89  ? 134 PHE f CA     1 
ATOM   75110 C  C      . PHE L  2 134 ? 130.068 134.451 256.885 1.00 52.08  ? 134 PHE f C      1 
ATOM   75111 O  O      . PHE L  2 134 ? 128.890 134.542 257.240 1.00 57.50  ? 134 PHE f O      1 
ATOM   75112 C  CB     . PHE L  2 134 ? 130.581 132.103 256.285 1.00 59.56  ? 134 PHE f CB     1 
ATOM   75113 C  CG     . PHE L  2 134 ? 131.528 130.955 256.364 1.00 59.76  ? 134 PHE f CG     1 
ATOM   75114 C  CD1    . PHE L  2 134 ? 132.755 131.014 255.734 1.00 58.34  ? 134 PHE f CD1    1 
ATOM   75115 C  CD2    . PHE L  2 134 ? 131.191 129.811 257.059 1.00 58.36  ? 134 PHE f CD2    1 
ATOM   75116 C  CE1    . PHE L  2 134 ? 133.628 129.961 255.804 1.00 59.09  ? 134 PHE f CE1    1 
ATOM   75117 C  CE2    . PHE L  2 134 ? 132.061 128.755 257.130 1.00 64.09  ? 134 PHE f CE2    1 
ATOM   75118 C  CZ     . PHE L  2 134 ? 133.283 128.830 256.501 1.00 64.63  ? 134 PHE f CZ     1 
ATOM   75119 H  H      . PHE L  2 134 ? 129.822 132.581 258.752 1.00 58.71  ? 134 PHE f H      1 
ATOM   75120 H  HA     . PHE L  2 134 ? 131.835 133.463 257.160 1.00 55.74  ? 134 PHE f HA     1 
ATOM   75121 H  HB2    . PHE L  2 134 ? 129.696 131.766 256.486 1.00 58.51  ? 134 PHE f HB2    1 
ATOM   75122 H  HB3    . PHE L  2 134 ? 130.607 132.448 255.383 1.00 59.90  ? 134 PHE f HB3    1 
ATOM   75123 H  HD1    . PHE L  2 134 ? 132.993 131.778 255.263 1.00 58.40  ? 134 PHE f HD1    1 
ATOM   75124 H  HD2    . PHE L  2 134 ? 130.368 129.759 257.485 1.00 56.40  ? 134 PHE f HD2    1 
ATOM   75125 H  HE1    . PHE L  2 134 ? 134.453 130.014 255.379 1.00 60.62  ? 134 PHE f HE1    1 
ATOM   75126 H  HE2    . PHE L  2 134 ? 131.825 127.992 257.602 1.00 62.46  ? 134 PHE f HE2    1 
ATOM   75127 H  HZ     . PHE L  2 134 ? 133.874 128.117 256.547 1.00 64.44  ? 134 PHE f HZ     1 
ATOM   75128 N  N      . LEU L  2 135 ? 130.687 135.376 256.161 1.00 50.56  ? 135 LEU f N      1 
ATOM   75129 C  CA     . LEU L  2 135 ? 130.007 136.536 255.603 1.00 52.63  ? 135 LEU f CA     1 
ATOM   75130 C  C      . LEU L  2 135 ? 129.951 136.372 254.093 1.00 48.35  ? 135 LEU f C      1 
ATOM   75131 O  O      . LEU L  2 135 ? 130.993 136.290 253.436 1.00 46.18  ? 135 LEU f O      1 
ATOM   75132 C  CB     . LEU L  2 135 ? 130.725 137.829 255.977 1.00 51.58  ? 135 LEU f CB     1 
ATOM   75133 C  CG     . LEU L  2 135 ? 130.845 138.115 257.470 1.00 56.87  ? 135 LEU f CG     1 
ATOM   75134 C  CD1    . LEU L  2 135 ? 131.520 139.440 257.691 1.00 54.92  ? 135 LEU f CD1    1 
ATOM   75135 C  CD2    . LEU L  2 135 ? 129.486 138.102 258.118 1.00 58.35  ? 135 LEU f CD2    1 
ATOM   75136 H  H      . LEU L  2 135 ? 131.523 135.350 255.973 1.00 53.01  ? 135 LEU f H      1 
ATOM   75137 H  HA     . LEU L  2 135 ? 129.102 136.574 255.936 1.00 54.44  ? 135 LEU f HA     1 
ATOM   75138 H  HB2    . LEU L  2 135 ? 131.621 137.794 255.616 1.00 52.21  ? 135 LEU f HB2    1 
ATOM   75139 H  HB3    . LEU L  2 135 ? 130.246 138.570 255.581 1.00 50.89  ? 135 LEU f HB3    1 
ATOM   75140 H  HG     . LEU L  2 135 ? 131.383 137.427 257.884 1.00 56.81  ? 135 LEU f HG     1 
ATOM   75141 H  HD11   . LEU L  2 135 ? 131.615 139.587 258.644 1.00 54.94  ? 135 LEU f HD11   1 
ATOM   75142 H  HD12   . LEU L  2 135 ? 130.973 140.137 257.300 1.00 55.30  ? 135 LEU f HD12   1 
ATOM   75143 H  HD13   . LEU L  2 135 ? 132.390 139.423 257.269 1.00 56.17  ? 135 LEU f HD13   1 
ATOM   75144 H  HD21   . LEU L  2 135 ? 129.569 138.435 259.024 1.00 58.80  ? 135 LEU f HD21   1 
ATOM   75145 H  HD22   . LEU L  2 135 ? 129.151 137.194 258.127 1.00 56.61  ? 135 LEU f HD22   1 
ATOM   75146 H  HD23   . LEU L  2 135 ? 128.893 138.672 257.607 1.00 56.00  ? 135 LEU f HD23   1 
ATOM   75147 N  N      . ILE L  2 136 ? 128.740 136.329 253.550 1.00 46.50  ? 136 ILE f N      1 
ATOM   75148 C  CA     . ILE L  2 136 ? 128.512 136.086 252.133 1.00 46.74  ? 136 ILE f CA     1 
ATOM   75149 C  C      . ILE L  2 136 ? 127.921 137.343 251.518 1.00 50.88  ? 136 ILE f C      1 
ATOM   75150 O  O      . ILE L  2 136 ? 126.879 137.833 251.966 1.00 61.55  ? 136 ILE f O      1 
ATOM   75151 C  CB     . ILE L  2 136 ? 127.581 134.891 251.909 1.00 48.55  ? 136 ILE f CB     1 
ATOM   75152 C  CG1    . ILE L  2 136 ? 128.007 133.715 252.778 1.00 51.89  ? 136 ILE f CG1    1 
ATOM   75153 C  CG2    . ILE L  2 136 ? 127.576 134.499 250.458 1.00 48.33  ? 136 ILE f CG2    1 
ATOM   75154 C  CD1    . ILE L  2 136 ? 129.407 133.255 252.544 1.00 57.87  ? 136 ILE f CD1    1 
ATOM   75155 H  H      . ILE L  2 136 ? 128.017 136.431 253.997 1.00 48.72  ? 136 ILE f H      1 
ATOM   75156 H  HA     . ILE L  2 136 ? 129.354 135.903 251.698 1.00 48.66  ? 136 ILE f HA     1 
ATOM   75157 H  HB     . ILE L  2 136 ? 126.685 135.151 252.158 1.00 49.24  ? 136 ILE f HB     1 
ATOM   75158 H  HG12   . ILE L  2 136 ? 127.933 133.969 253.708 1.00 50.66  ? 136 ILE f HG12   1 
ATOM   75159 H  HG13   . ILE L  2 136 ? 127.416 132.975 252.591 1.00 51.49  ? 136 ILE f HG13   1 
ATOM   75160 H  HG21   . ILE L  2 136 ? 127.090 133.668 250.360 1.00 49.06  ? 136 ILE f HG21   1 
ATOM   75161 H  HG22   . ILE L  2 136 ? 128.489 134.389 250.159 1.00 48.52  ? 136 ILE f HG22   1 
ATOM   75162 H  HG23   . ILE L  2 136 ? 127.147 135.201 249.950 1.00 48.32  ? 136 ILE f HG23   1 
ATOM   75163 H  HD11   . ILE L  2 136 ? 129.506 132.999 251.615 1.00 54.97  ? 136 ILE f HD11   1 
ATOM   75164 H  HD12   . ILE L  2 136 ? 129.580 132.493 253.115 1.00 54.07  ? 136 ILE f HD12   1 
ATOM   75165 H  HD13   . ILE L  2 136 ? 130.015 133.978 252.758 1.00 53.29  ? 136 ILE f HD13   1 
ATOM   75166 N  N      . PHE L  2 137 ? 128.576 137.853 250.484 1.00 44.07  ? 137 PHE f N      1 
ATOM   75167 C  CA     . PHE L  2 137 ? 128.090 138.988 249.720 1.00 47.14  ? 137 PHE f CA     1 
ATOM   75168 C  C      . PHE L  2 137 ? 127.752 138.512 248.318 1.00 50.62  ? 137 PHE f C      1 
ATOM   75169 O  O      . PHE L  2 137 ? 128.587 137.889 247.655 1.00 51.27  ? 137 PHE f O      1 
ATOM   75170 C  CB     . PHE L  2 137 ? 129.133 140.099 249.664 1.00 45.11  ? 137 PHE f CB     1 
ATOM   75171 C  CG     . PHE L  2 137 ? 129.456 140.698 250.996 1.00 44.96  ? 137 PHE f CG     1 
ATOM   75172 C  CD1    . PHE L  2 137 ? 130.002 139.928 252.002 1.00 46.10  ? 137 PHE f CD1    1 
ATOM   75173 C  CD2    . PHE L  2 137 ? 129.232 142.038 251.234 1.00 47.52  ? 137 PHE f CD2    1 
ATOM   75174 C  CE1    . PHE L  2 137 ? 130.305 140.479 253.223 1.00 48.37  ? 137 PHE f CE1    1 
ATOM   75175 C  CE2    . PHE L  2 137 ? 129.536 142.593 252.453 1.00 51.49  ? 137 PHE f CE2    1 
ATOM   75176 C  CZ     . PHE L  2 137 ? 130.072 141.812 253.447 1.00 47.96  ? 137 PHE f CZ     1 
ATOM   75177 H  H      . PHE L  2 137 ? 129.325 137.552 250.202 1.00 47.05  ? 137 PHE f H      1 
ATOM   75178 H  HA     . PHE L  2 137 ? 127.289 139.335 250.130 1.00 48.72  ? 137 PHE f HA     1 
ATOM   75179 H  HB2    . PHE L  2 137 ? 129.946 139.730 249.302 1.00 46.09  ? 137 PHE f HB2    1 
ATOM   75180 H  HB3    . PHE L  2 137 ? 128.808 140.805 249.089 1.00 45.89  ? 137 PHE f HB3    1 
ATOM   75181 H  HD1    . PHE L  2 137 ? 130.158 139.025 251.854 1.00 47.55  ? 137 PHE f HD1    1 
ATOM   75182 H  HD2    . PHE L  2 137 ? 128.870 142.567 250.563 1.00 46.03  ? 137 PHE f HD2    1 
ATOM   75183 H  HE1    . PHE L  2 137 ? 130.669 139.950 253.895 1.00 48.72  ? 137 PHE f HE1    1 
ATOM   75184 H  HE2    . PHE L  2 137 ? 129.379 143.496 252.605 1.00 50.49  ? 137 PHE f HE2    1 
ATOM   75185 H  HZ     . PHE L  2 137 ? 130.277 142.186 254.271 1.00 48.06  ? 137 PHE f HZ     1 
ATOM   75186 N  N      . HIS L  2 138 ? 126.535 138.799 247.870 1.00 48.99  ? 138 HIS f N      1 
ATOM   75187 C  CA     . HIS L  2 138 ? 126.094 138.305 246.578 1.00 50.24  ? 138 HIS f CA     1 
ATOM   75188 C  C      . HIS L  2 138 ? 124.889 139.103 246.117 1.00 54.74  ? 138 HIS f C      1 
ATOM   75189 O  O      . HIS L  2 138 ? 124.270 139.837 246.889 1.00 57.74  ? 138 HIS f O      1 
ATOM   75190 C  CB     . HIS L  2 138 ? 125.750 136.819 246.646 1.00 53.07  ? 138 HIS f CB     1 
ATOM   75191 C  CG     . HIS L  2 138 ? 124.520 136.521 247.439 1.00 51.93  ? 138 HIS f CG     1 
ATOM   75192 N  ND1    . HIS L  2 138 ? 123.284 136.356 246.858 1.00 53.25  ? 138 HIS f ND1    1 
ATOM   75193 C  CD2    . HIS L  2 138 ? 124.335 136.357 248.768 1.00 56.23  ? 138 HIS f CD2    1 
ATOM   75194 C  CE1    . HIS L  2 138 ? 122.390 136.101 247.795 1.00 56.30  ? 138 HIS f CE1    1 
ATOM   75195 N  NE2    . HIS L  2 138 ? 123.002 136.097 248.963 1.00 57.60  ? 138 HIS f NE2    1 
ATOM   75196 H  H      . HIS L  2 138 ? 125.955 139.269 248.288 1.00 49.95  ? 138 HIS f H      1 
ATOM   75197 H  HA     . HIS L  2 138 ? 126.801 138.430 245.931 1.00 51.11  ? 138 HIS f HA     1 
ATOM   75198 H  HB2    . HIS L  2 138 ? 125.610 136.486 245.750 1.00 52.52  ? 138 HIS f HB2    1 
ATOM   75199 H  HB3    . HIS L  2 138 ? 126.486 136.353 247.064 1.00 52.17  ? 138 HIS f HB3    1 
ATOM   75200 H  HD1    . HIS L  2 138 ? 123.122 136.410 246.020 1.00 54.71  ? 138 HIS f HD1    1 
ATOM   75201 H  HD2    . HIS L  2 138 ? 124.990 136.410 249.423 1.00 54.08  ? 138 HIS f HD2    1 
ATOM   75202 H  HE1    . HIS L  2 138 ? 121.484 135.952 247.657 1.00 55.52  ? 138 HIS f HE1    1 
ATOM   75203 H  HE2    . HIS L  2 138 ? 122.626 135.955 249.721 1.00 55.71  ? 138 HIS f HE2    1 
ATOM   75204 N  N      . SER L  2 139 ? 124.570 138.944 244.839 1.00 65.24  ? 139 SER f N      1 
ATOM   75205 C  CA     . SER L  2 139 ? 123.396 139.559 244.248 1.00 58.24  ? 139 SER f CA     1 
ATOM   75206 C  C      . SER L  2 139 ? 122.232 138.584 244.231 1.00 58.88  ? 139 SER f C      1 
ATOM   75207 O  O      . SER L  2 139 ? 122.407 137.373 244.078 1.00 68.76  ? 139 SER f O      1 
ATOM   75208 C  CB     . SER L  2 139 ? 123.684 140.022 242.825 1.00 60.88  ? 139 SER f CB     1 
ATOM   75209 O  OG     . SER L  2 139 ? 122.497 140.463 242.192 1.00 82.69  ? 139 SER f OG     1 
ATOM   75210 H  H      . SER L  2 139 ? 125.030 138.480 244.284 1.00 59.38  ? 139 SER f H      1 
ATOM   75211 H  HA     . SER L  2 139 ? 123.137 140.330 244.771 1.00 59.18  ? 139 SER f HA     1 
ATOM   75212 H  HB2    . SER L  2 139 ? 124.317 140.752 242.852 1.00 58.66  ? 139 SER f HB2    1 
ATOM   75213 H  HB3    . SER L  2 139 ? 124.052 139.278 242.326 1.00 61.99  ? 139 SER f HB3    1 
ATOM   75214 H  HG     . SER L  2 139 ? 122.533 140.297 241.368 1.00 77.83  ? 139 SER f HG     1 
ATOM   75215 N  N      . PHE L  2 140 ? 121.036 139.130 244.389 1.00 59.57  ? 140 PHE f N      1 
ATOM   75216 C  CA     . PHE L  2 140 ? 119.808 138.365 244.279 1.00 65.13  ? 140 PHE f CA     1 
ATOM   75217 C  C      . PHE L  2 140 ? 119.234 138.391 242.871 1.00 73.13  ? 140 PHE f C      1 
ATOM   75218 O  O      . PHE L  2 140 ? 118.364 137.573 242.556 1.00 68.81  ? 140 PHE f O      1 
ATOM   75219 C  CB     . PHE L  2 140 ? 118.777 138.916 245.261 1.00 72.93  ? 140 PHE f CB     1 
ATOM   75220 C  CG     . PHE L  2 140 ? 118.103 137.869 246.088 1.00 76.62  ? 140 PHE f CG     1 
ATOM   75221 C  CD1    . PHE L  2 140 ? 118.706 137.380 247.229 1.00 74.47  ? 140 PHE f CD1    1 
ATOM   75222 C  CD2    . PHE L  2 140 ? 116.858 137.388 245.736 1.00 81.09  ? 140 PHE f CD2    1 
ATOM   75223 C  CE1    . PHE L  2 140 ? 118.087 136.422 247.997 1.00 74.22  ? 140 PHE f CE1    1 
ATOM   75224 C  CE2    . PHE L  2 140 ? 116.233 136.430 246.502 1.00 83.70  ? 140 PHE f CE2    1 
ATOM   75225 C  CZ     . PHE L  2 140 ? 116.848 135.947 247.633 1.00 77.88  ? 140 PHE f CZ     1 
ATOM   75226 H  H      . PHE L  2 140 ? 120.909 139.961 244.559 1.00 63.64  ? 140 PHE f H      1 
ATOM   75227 H  HA     . PHE L  2 140 ? 119.985 137.445 244.516 1.00 65.57  ? 140 PHE f HA     1 
ATOM   75228 H  HB2    . PHE L  2 140 ? 119.220 139.529 245.865 1.00 72.35  ? 140 PHE f HB2    1 
ATOM   75229 H  HB3    . PHE L  2 140 ? 118.097 139.384 244.758 1.00 73.68  ? 140 PHE f HB3    1 
ATOM   75230 H  HD1    . PHE L  2 140 ? 119.542 137.697 247.478 1.00 72.16  ? 140 PHE f HD1    1 
ATOM   75231 H  HD2    . PHE L  2 140 ? 116.440 137.712 244.972 1.00 78.16  ? 140 PHE f HD2    1 
ATOM   75232 H  HE1    . PHE L  2 140 ? 118.505 136.097 248.762 1.00 73.23  ? 140 PHE f HE1    1 
ATOM   75233 H  HE2    . PHE L  2 140 ? 115.396 136.111 246.254 1.00 84.05  ? 140 PHE f HE2    1 
ATOM   75234 H  HZ     . PHE L  2 140 ? 116.428 135.300 248.150 1.00 78.14  ? 140 PHE f HZ     1 
ATOM   75235 N  N      . GLY L  2 141 ? 119.702 139.309 242.021 1.00 81.61  ? 141 GLY f N      1 
ATOM   75236 C  CA     . GLY L  2 141 ? 119.171 139.398 240.672 1.00 72.21  ? 141 GLY f CA     1 
ATOM   75237 C  C      . GLY L  2 141 ? 119.347 138.112 239.894 1.00 68.26  ? 141 GLY f C      1 
ATOM   75238 O  O      . GLY L  2 141 ? 118.410 137.629 239.255 1.00 70.98  ? 141 GLY f O      1 
ATOM   75239 H  H      . GLY L  2 141 ? 120.317 139.880 242.203 1.00 76.50  ? 141 GLY f H      1 
ATOM   75240 H  HA2    . GLY L  2 141 ? 118.226 139.606 240.707 1.00 72.68  ? 141 GLY f HA2    1 
ATOM   75241 H  HA3    . GLY L  2 141 ? 119.629 140.105 240.192 1.00 71.24  ? 141 GLY f HA3    1 
ATOM   75242 N  N      . GLY L  2 142 ? 120.546 137.545 239.928 1.00 65.83  ? 142 GLY f N      1 
ATOM   75243 C  CA     . GLY L  2 142 ? 120.755 136.242 239.340 1.00 68.58  ? 142 GLY f CA     1 
ATOM   75244 C  C      . GLY L  2 142 ? 122.126 136.044 238.743 1.00 61.01  ? 142 GLY f C      1 
ATOM   75245 O  O      . GLY L  2 142 ? 122.967 136.948 238.756 1.00 57.70  ? 142 GLY f O      1 
ATOM   75246 H  H      . GLY L  2 142 ? 121.249 137.897 240.274 1.00 66.28  ? 142 GLY f H      1 
ATOM   75247 H  HA2    . GLY L  2 142 ? 120.625 135.563 240.017 1.00 70.33  ? 142 GLY f HA2    1 
ATOM   75248 H  HA3    . GLY L  2 142 ? 120.106 136.098 238.641 1.00 65.86  ? 142 GLY f HA3    1 
ATOM   75249 N  N      . GLY L  2 143 ? 122.350 134.851 238.209 1.00 53.05  ? 143 GLY f N      1 
ATOM   75250 C  CA     . GLY L  2 143 ? 123.627 134.505 237.628 1.00 59.74  ? 143 GLY f CA     1 
ATOM   75251 C  C      . GLY L  2 143 ? 124.474 133.723 238.604 1.00 58.90  ? 143 GLY f C      1 
ATOM   75252 O  O      . GLY L  2 143 ? 124.077 132.649 239.063 1.00 61.09  ? 143 GLY f O      1 
ATOM   75253 H  H      . GLY L  2 143 ? 121.770 134.219 238.183 1.00 55.78  ? 143 GLY f H      1 
ATOM   75254 H  HA2    . GLY L  2 143 ? 123.486 133.964 236.838 1.00 59.85  ? 143 GLY f HA2    1 
ATOM   75255 H  HA3    . GLY L  2 143 ? 124.100 135.312 237.379 1.00 58.31  ? 143 GLY f HA3    1 
ATOM   75256 N  N      . THR L  2 144 ? 125.650 134.251 238.928 1.00 58.64  ? 144 THR f N      1 
ATOM   75257 C  CA     . THR L  2 144 ? 126.463 133.631 239.962 1.00 55.88  ? 144 THR f CA     1 
ATOM   75258 C  C      . THR L  2 144 ? 125.821 133.801 241.330 1.00 60.37  ? 144 THR f C      1 
ATOM   75259 O  O      . THR L  2 144 ? 125.788 132.860 242.130 1.00 67.45  ? 144 THR f O      1 
ATOM   75260 C  CB     . THR L  2 144 ? 127.864 134.232 239.963 1.00 57.77  ? 144 THR f CB     1 
ATOM   75261 O  OG1    . THR L  2 144 ? 127.806 135.570 240.468 1.00 68.38  ? 144 THR f OG1    1 
ATOM   75262 C  CG2    . THR L  2 144 ? 128.424 134.261 238.571 1.00 61.50  ? 144 THR f CG2    1 
ATOM   75263 H  H      . THR L  2 144 ? 125.987 134.956 238.576 1.00 60.27  ? 144 THR f H      1 
ATOM   75264 H  HA     . THR L  2 144 ? 126.535 132.688 239.772 1.00 58.61  ? 144 THR f HA     1 
ATOM   75265 H  HB     . THR L  2 144 ? 128.449 133.700 240.518 1.00 57.06  ? 144 THR f HB     1 
ATOM   75266 H  HG1    . THR L  2 144 ? 127.260 136.018 240.015 1.00 63.20  ? 144 THR f HG1    1 
ATOM   75267 H  HG21   . THR L  2 144 ? 128.275 133.406 238.143 1.00 60.84  ? 144 THR f HG21   1 
ATOM   75268 H  HG22   . THR L  2 144 ? 129.375 134.444 238.604 1.00 60.20  ? 144 THR f HG22   1 
ATOM   75269 H  HG23   . THR L  2 144 ? 127.986 134.952 238.054 1.00 62.73  ? 144 THR f HG23   1 
ATOM   75270 N  N      . GLY L  2 145 ? 125.289 134.990 241.607 1.00 62.06  ? 145 GLY f N      1 
ATOM   75271 C  CA     . GLY L  2 145 ? 124.785 135.280 242.934 1.00 58.14  ? 145 GLY f CA     1 
ATOM   75272 C  C      . GLY L  2 145 ? 123.631 134.396 243.352 1.00 59.05  ? 145 GLY f C      1 
ATOM   75273 O  O      . GLY L  2 145 ? 123.425 134.162 244.544 1.00 63.80  ? 145 GLY f O      1 
ATOM   75274 H  H      . GLY L  2 145 ? 125.214 135.635 241.046 1.00 61.22  ? 145 GLY f H      1 
ATOM   75275 H  HA2    . GLY L  2 145 ? 125.500 135.173 243.577 1.00 57.13  ? 145 GLY f HA2    1 
ATOM   75276 H  HA3    . GLY L  2 145 ? 124.483 136.198 242.963 1.00 59.13  ? 145 GLY f HA3    1 
ATOM   75277 N  N      . SER L  2 146 ? 122.863 133.895 242.391 1.00 59.58  ? 146 SER f N      1 
ATOM   75278 C  CA     . SER L  2 146 ? 121.694 133.089 242.709 1.00 63.37  ? 146 SER f CA     1 
ATOM   75279 C  C      . SER L  2 146 ? 121.996 131.597 242.707 1.00 67.43  ? 146 SER f C      1 
ATOM   75280 O  O      . SER L  2 146 ? 121.527 130.872 243.590 1.00 70.71  ? 146 SER f O      1 
ATOM   75281 C  CB     . SER L  2 146 ? 120.570 133.391 241.720 1.00 64.36  ? 146 SER f CB     1 
ATOM   75282 O  OG     . SER L  2 146 ? 121.004 133.210 240.386 1.00 69.16  ? 146 SER f OG     1 
ATOM   75283 H  H      . SER L  2 146 ? 122.998 134.005 241.552 1.00 61.46  ? 146 SER f H      1 
ATOM   75284 H  HA     . SER L  2 146 ? 121.383 133.328 243.592 1.00 63.94  ? 146 SER f HA     1 
ATOM   75285 H  HB2    . SER L  2 146 ? 119.829 132.792 241.894 1.00 64.96  ? 146 SER f HB2    1 
ATOM   75286 H  HB3    . SER L  2 146 ? 120.289 134.308 241.842 1.00 63.31  ? 146 SER f HB3    1 
ATOM   75287 H  HG     . SER L  2 146 ? 120.409 133.469 239.853 1.00 65.49  ? 146 SER f HG     1 
ATOM   75288 N  N      . GLY L  2 147 ? 122.772 131.122 241.741 1.00 66.24  ? 147 GLY f N      1 
ATOM   75289 C  CA     . GLY L  2 147 ? 123.040 129.705 241.629 1.00 61.28  ? 147 GLY f CA     1 
ATOM   75290 C  C      . GLY L  2 147 ? 124.289 129.280 242.362 1.00 63.12  ? 147 GLY f C      1 
ATOM   75291 O  O      . GLY L  2 147 ? 124.270 128.320 243.135 1.00 74.40  ? 147 GLY f O      1 
ATOM   75292 H  H      . GLY L  2 147 ? 123.159 131.604 241.146 1.00 65.88  ? 147 GLY f H      1 
ATOM   75293 H  HA2    . GLY L  2 147 ? 122.294 129.210 241.992 1.00 65.99  ? 147 GLY f HA2    1 
ATOM   75294 H  HA3    . GLY L  2 147 ? 123.143 129.469 240.696 1.00 66.46  ? 147 GLY f HA3    1 
ATOM   75295 N  N      . PHE L  2 148 ? 125.386 129.998 242.131 1.00 63.49  ? 148 PHE f N      1 
ATOM   75296 C  CA     . PHE L  2 148 ? 126.647 129.636 242.762 1.00 59.71  ? 148 PHE f CA     1 
ATOM   75297 C  C      . PHE L  2 148 ? 126.541 129.720 244.275 1.00 64.88  ? 148 PHE f C      1 
ATOM   75298 O  O      . PHE L  2 148 ? 127.031 128.841 244.992 1.00 70.52  ? 148 PHE f O      1 
ATOM   75299 C  CB     . PHE L  2 148 ? 127.756 130.545 242.252 1.00 59.82  ? 148 PHE f CB     1 
ATOM   75300 C  CG     . PHE L  2 148 ? 129.126 130.108 242.645 1.00 62.49  ? 148 PHE f CG     1 
ATOM   75301 C  CD1    . PHE L  2 148 ? 129.744 129.065 241.989 1.00 66.73  ? 148 PHE f CD1    1 
ATOM   75302 C  CD2    . PHE L  2 148 ? 129.803 130.751 243.661 1.00 64.90  ? 148 PHE f CD2    1 
ATOM   75303 C  CE1    . PHE L  2 148 ? 131.008 128.665 242.344 1.00 75.23  ? 148 PHE f CE1    1 
ATOM   75304 C  CE2    . PHE L  2 148 ? 131.067 130.355 244.020 1.00 68.56  ? 148 PHE f CE2    1 
ATOM   75305 C  CZ     . PHE L  2 148 ? 131.671 129.311 243.361 1.00 74.45  ? 148 PHE f CZ     1 
ATOM   75306 H  H      . PHE L  2 148 ? 125.423 130.693 241.631 1.00 63.74  ? 148 PHE f H      1 
ATOM   75307 H  HA     . PHE L  2 148 ? 126.870 128.726 242.526 1.00 62.59  ? 148 PHE f HA     1 
ATOM   75308 H  HB2    . PHE L  2 148 ? 127.720 130.572 241.287 1.00 63.12  ? 148 PHE f HB2    1 
ATOM   75309 H  HB3    . PHE L  2 148 ? 127.621 131.429 242.618 1.00 62.55  ? 148 PHE f HB3    1 
ATOM   75310 H  HD1    . PHE L  2 148 ? 129.298 128.627 241.302 1.00 67.46  ? 148 PHE f HD1    1 
ATOM   75311 H  HD2    . PHE L  2 148 ? 129.397 131.456 244.109 1.00 62.29  ? 148 PHE f HD2    1 
ATOM   75312 H  HE1    . PHE L  2 148 ? 131.413 127.960 241.897 1.00 75.46  ? 148 PHE f HE1    1 
ATOM   75313 H  HE2    . PHE L  2 148 ? 131.513 130.793 244.707 1.00 66.15  ? 148 PHE f HE2    1 
ATOM   75314 H  HZ     . PHE L  2 148 ? 132.526 129.042 243.603 1.00 73.15  ? 148 PHE f HZ     1 
ATOM   75315 N  N      . THR L  2 149 ? 125.896 130.769 244.780 1.00 63.48  ? 149 THR f N      1 
ATOM   75316 C  CA     . THR L  2 149 ? 125.760 130.929 246.220 1.00 64.25  ? 149 THR f CA     1 
ATOM   75317 C  C      . THR L  2 149 ? 124.975 129.776 246.823 1.00 67.22  ? 149 THR f C      1 
ATOM   75318 O  O      . THR L  2 149 ? 125.427 129.132 247.775 1.00 72.41  ? 149 THR f O      1 
ATOM   75319 C  CB     . THR L  2 149 ? 125.081 132.256 246.537 1.00 65.39  ? 149 THR f CB     1 
ATOM   75320 O  OG1    . THR L  2 149 ? 123.753 132.252 246.002 1.00 71.18  ? 149 THR f OG1    1 
ATOM   75321 C  CG2    . THR L  2 149 ? 125.864 133.402 245.940 1.00 66.30  ? 149 THR f CG2    1 
ATOM   75322 H  H      . THR L  2 149 ? 125.533 131.389 244.314 1.00 64.23  ? 149 THR f H      1 
ATOM   75323 H  HA     . THR L  2 149 ? 126.641 130.941 246.618 1.00 65.75  ? 149 THR f HA     1 
ATOM   75324 H  HB     . THR L  2 149 ? 125.042 132.374 247.496 1.00 63.03  ? 149 THR f HB     1 
ATOM   75325 H  HG1    . THR L  2 149 ? 123.352 132.955 246.225 1.00 66.37  ? 149 THR f HG1    1 
ATOM   75326 H  HG21   . THR L  2 149 ? 125.939 133.294 244.981 1.00 63.38  ? 149 THR f HG21   1 
ATOM   75327 H  HG22   . THR L  2 149 ? 125.412 134.238 246.125 1.00 61.87  ? 149 THR f HG22   1 
ATOM   75328 H  HG23   . THR L  2 149 ? 126.754 133.426 246.322 1.00 62.34  ? 149 THR f HG23   1 
ATOM   75329 N  N      . SER L  2 150 ? 123.794 129.495 246.275 1.00 66.93  ? 150 SER f N      1 
ATOM   75330 C  CA     . SER L  2 150 ? 123.014 128.367 246.766 1.00 69.11  ? 150 SER f CA     1 
ATOM   75331 C  C      . SER L  2 150 ? 123.784 127.065 246.629 1.00 65.00  ? 150 SER f C      1 
ATOM   75332 O  O      . SER L  2 150 ? 123.594 126.142 247.429 1.00 66.35  ? 150 SER f O      1 
ATOM   75333 C  CB     . SER L  2 150 ? 121.688 128.282 246.020 1.00 74.08  ? 150 SER f CB     1 
ATOM   75334 O  OG     . SER L  2 150 ? 121.896 128.205 244.623 1.00 76.74  ? 150 SER f OG     1 
ATOM   75335 H  H      . SER L  2 150 ? 123.431 129.933 245.635 1.00 67.56  ? 150 SER f H      1 
ATOM   75336 H  HA     . SER L  2 150 ? 122.823 128.505 247.703 1.00 69.04  ? 150 SER f HA     1 
ATOM   75337 H  HB2    . SER L  2 150 ? 121.216 127.489 246.315 1.00 72.90  ? 150 SER f HB2    1 
ATOM   75338 H  HB3    . SER L  2 150 ? 121.167 129.074 246.218 1.00 70.96  ? 150 SER f HB3    1 
ATOM   75339 H  HG     . SER L  2 150 ? 122.261 128.911 244.350 1.00 71.70  ? 150 SER f HG     1 
ATOM   75340 N  N      . LEU L  2 151 ? 124.649 126.967 245.621 1.00 64.13  ? 151 LEU f N      1 
ATOM   75341 C  CA     . LEU L  2 151 ? 125.533 125.815 245.515 1.00 66.86  ? 151 LEU f CA     1 
ATOM   75342 C  C      . LEU L  2 151 ? 126.599 125.855 246.599 1.00 71.79  ? 151 LEU f C      1 
ATOM   75343 O  O      . LEU L  2 151 ? 126.871 124.847 247.259 1.00 72.73  ? 151 LEU f O      1 
ATOM   75344 C  CB     . LEU L  2 151 ? 126.174 125.783 244.131 1.00 64.26  ? 151 LEU f CB     1 
ATOM   75345 C  CG     . LEU L  2 151 ? 127.167 124.659 243.866 1.00 72.28  ? 151 LEU f CG     1 
ATOM   75346 C  CD1    . LEU L  2 151 ? 126.432 123.352 243.765 1.00 77.50  ? 151 LEU f CD1    1 
ATOM   75347 C  CD2    . LEU L  2 151 ? 127.942 124.932 242.608 1.00 73.86  ? 151 LEU f CD2    1 
ATOM   75348 H  H      . LEU L  2 151 ? 124.746 127.551 244.999 1.00 67.75  ? 151 LEU f H      1 
ATOM   75349 H  HA     . LEU L  2 151 ? 125.016 125.005 245.628 1.00 68.91  ? 151 LEU f HA     1 
ATOM   75350 H  HB2    . LEU L  2 151 ? 125.469 125.695 243.475 1.00 68.01  ? 151 LEU f HB2    1 
ATOM   75351 H  HB3    . LEU L  2 151 ? 126.642 126.619 243.993 1.00 67.00  ? 151 LEU f HB3    1 
ATOM   75352 H  HG     . LEU L  2 151 ? 127.797 124.601 244.599 1.00 73.01  ? 151 LEU f HG     1 
ATOM   75353 H  HD11   . LEU L  2 151 ? 127.070 122.650 243.567 1.00 78.67  ? 151 LEU f HD11   1 
ATOM   75354 H  HD12   . LEU L  2 151 ? 125.988 123.177 244.607 1.00 75.64  ? 151 LEU f HD12   1 
ATOM   75355 H  HD13   . LEU L  2 151 ? 125.780 123.420 243.053 1.00 75.30  ? 151 LEU f HD13   1 
ATOM   75356 H  HD21   . LEU L  2 151 ? 128.387 125.787 242.692 1.00 72.99  ? 151 LEU f HD21   1 
ATOM   75357 H  HD22   . LEU L  2 151 ? 127.325 124.948 241.862 1.00 74.93  ? 151 LEU f HD22   1 
ATOM   75358 H  HD23   . LEU L  2 151 ? 128.594 124.227 242.486 1.00 76.89  ? 151 LEU f HD23   1 
ATOM   75359 N  N      . LEU L  2 152 ? 127.213 127.021 246.794 1.00 68.19  ? 152 LEU f N      1 
ATOM   75360 C  CA     . LEU L  2 152 ? 128.237 127.158 247.820 1.00 66.57  ? 152 LEU f CA     1 
ATOM   75361 C  C      . LEU L  2 152 ? 127.642 127.034 249.213 1.00 66.07  ? 152 LEU f C      1 
ATOM   75362 O  O      . LEU L  2 152 ? 128.254 126.436 250.105 1.00 66.08  ? 152 LEU f O      1 
ATOM   75363 C  CB     . LEU L  2 152 ? 128.949 128.496 247.663 1.00 62.01  ? 152 LEU f CB     1 
ATOM   75364 C  CG     . LEU L  2 152 ? 130.072 128.769 248.652 1.00 66.60  ? 152 LEU f CG     1 
ATOM   75365 C  CD1    . LEU L  2 152 ? 131.112 127.690 248.568 1.00 72.48  ? 152 LEU f CD1    1 
ATOM   75366 C  CD2    . LEU L  2 152 ? 130.694 130.103 248.368 1.00 65.80  ? 152 LEU f CD2    1 
ATOM   75367 H  H      . LEU L  2 152 ? 127.053 127.739 246.353 1.00 67.58  ? 152 LEU f H      1 
ATOM   75368 H  HA     . LEU L  2 152 ? 128.887 126.452 247.707 1.00 67.83  ? 152 LEU f HA     1 
ATOM   75369 H  HB2    . LEU L  2 152 ? 129.328 128.540 246.775 1.00 64.88  ? 152 LEU f HB2    1 
ATOM   75370 H  HB3    . LEU L  2 152 ? 128.297 129.201 247.771 1.00 64.30  ? 152 LEU f HB3    1 
ATOM   75371 H  HG     . LEU L  2 152 ? 129.714 128.782 249.550 1.00 65.91  ? 152 LEU f HG     1 
ATOM   75372 H  HD11   . LEU L  2 152 ? 131.901 127.979 249.050 1.00 71.43  ? 152 LEU f HD11   1 
ATOM   75373 H  HD12   . LEU L  2 152 ? 130.755 126.880 248.961 1.00 72.22  ? 152 LEU f HD12   1 
ATOM   75374 H  HD13   . LEU L  2 152 ? 131.329 127.544 247.635 1.00 72.16  ? 152 LEU f HD13   1 
ATOM   75375 H  HD21   . LEU L  2 152 ? 131.463 130.215 248.945 1.00 64.76  ? 152 LEU f HD21   1 
ATOM   75376 H  HD22   . LEU L  2 152 ? 130.969 130.121 247.441 1.00 66.48  ? 152 LEU f HD22   1 
ATOM   75377 H  HD23   . LEU L  2 152 ? 130.041 130.797 248.537 1.00 61.58  ? 152 LEU f HD23   1 
ATOM   75378 N  N      . MET L  2 153 ? 126.452 127.596 249.422 1.00 63.59  ? 153 MET f N      1 
ATOM   75379 C  CA     . MET L  2 153 ? 125.834 127.538 250.740 1.00 63.81  ? 153 MET f CA     1 
ATOM   75380 C  C      . MET L  2 153 ? 125.571 126.101 251.158 1.00 67.39  ? 153 MET f C      1 
ATOM   75381 O  O      . MET L  2 153 ? 125.792 125.733 252.316 1.00 75.18  ? 153 MET f O      1 
ATOM   75382 C  CB     . MET L  2 153 ? 124.536 128.340 250.746 1.00 67.24  ? 153 MET f CB     1 
ATOM   75383 C  CG     . MET L  2 153 ? 124.722 129.841 250.657 1.00 66.83  ? 153 MET f CG     1 
ATOM   75384 S  SD     . MET L  2 153 ? 124.990 130.636 252.249 1.00 80.64  ? 153 MET f SD     1 
ATOM   75385 C  CE     . MET L  2 153 ? 126.752 130.417 252.439 1.00 65.47  ? 153 MET f CE     1 
ATOM   75386 H  H      . MET L  2 153 ? 125.992 128.007 248.828 1.00 66.35  ? 153 MET f H      1 
ATOM   75387 H  HA     . MET L  2 153 ? 126.437 127.937 251.374 1.00 66.56  ? 153 MET f HA     1 
ATOM   75388 H  HB2    . MET L  2 153 ? 124.002 128.064 249.988 1.00 67.58  ? 153 MET f HB2    1 
ATOM   75389 H  HB3    . MET L  2 153 ? 124.059 128.149 251.566 1.00 68.72  ? 153 MET f HB3    1 
ATOM   75390 H  HG2    . MET L  2 153 ? 125.498 130.022 250.109 1.00 66.43  ? 153 MET f HG2    1 
ATOM   75391 H  HG3    . MET L  2 153 ? 123.933 130.235 250.257 1.00 67.55  ? 153 MET f HG3    1 
ATOM   75392 H  HE1    . MET L  2 153 ? 126.937 129.492 252.647 1.00 66.27  ? 153 MET f HE1    1 
ATOM   75393 H  HE2    . MET L  2 153 ? 127.064 130.979 253.163 1.00 63.83  ? 153 MET f HE2    1 
ATOM   75394 H  HE3    . MET L  2 153 ? 127.186 130.669 251.610 1.00 64.89  ? 153 MET f HE3    1 
ATOM   75395 N  N      . GLU L  2 154 ? 125.097 125.273 250.229 1.00 67.46  ? 154 GLU f N      1 
ATOM   75396 C  CA     . GLU L  2 154 ? 124.869 123.871 250.550 1.00 71.57  ? 154 GLU f CA     1 
ATOM   75397 C  C      . GLU L  2 154 ? 126.176 123.149 250.843 1.00 73.64  ? 154 GLU f C      1 
ATOM   75398 O  O      . GLU L  2 154 ? 126.203 122.231 251.669 1.00 74.56  ? 154 GLU f O      1 
ATOM   75399 C  CB     . GLU L  2 154 ? 124.127 123.191 249.404 1.00 75.60  ? 154 GLU f CB     1 
ATOM   75400 C  CG     . GLU L  2 154 ? 123.506 121.856 249.770 1.00 82.94  ? 154 GLU f CG     1 
ATOM   75401 C  CD     . GLU L  2 154 ? 124.501 120.711 249.752 1.00 93.23  ? 154 GLU f CD     1 
ATOM   75402 O  OE1    . GLU L  2 154 ? 125.608 120.885 249.201 1.00 92.42  ? 154 GLU f OE1    1 
ATOM   75403 O  OE2    . GLU L  2 154 ? 124.172 119.633 250.289 1.00 99.37  ? 154 GLU f OE2    1 
ATOM   75404 H  H      . GLU L  2 154 ? 124.903 125.495 249.424 1.00 68.88  ? 154 GLU f H      1 
ATOM   75405 H  HA     . GLU L  2 154 ? 124.312 123.817 251.339 1.00 72.05  ? 154 GLU f HA     1 
ATOM   75406 H  HB2    . GLU L  2 154 ? 123.415 123.777 249.106 1.00 74.79  ? 154 GLU f HB2    1 
ATOM   75407 H  HB3    . GLU L  2 154 ? 124.751 123.042 248.679 1.00 75.56  ? 154 GLU f HB3    1 
ATOM   75408 H  HG2    . GLU L  2 154 ? 123.141 121.920 250.666 1.00 81.21  ? 154 GLU f HG2    1 
ATOM   75409 H  HG3    . GLU L  2 154 ? 122.800 121.654 249.137 1.00 82.48  ? 154 GLU f HG3    1 
ATOM   75410 N  N      . ARG L  2 155 ? 127.263 123.543 250.179 1.00 73.56  ? 155 ARG f N      1 
ATOM   75411 C  CA     . ARG L  2 155 ? 128.550 122.904 250.426 1.00 69.32  ? 155 ARG f CA     1 
ATOM   75412 C  C      . ARG L  2 155 ? 129.123 123.315 251.773 1.00 73.35  ? 155 ARG f C      1 
ATOM   75413 O  O      . ARG L  2 155 ? 129.733 122.497 252.469 1.00 77.55  ? 155 ARG f O      1 
ATOM   75414 C  CB     . ARG L  2 155 ? 129.529 123.249 249.308 1.00 72.63  ? 155 ARG f CB     1 
ATOM   75415 C  CG     . ARG L  2 155 ? 129.227 122.574 247.986 1.00 77.71  ? 155 ARG f CG     1 
ATOM   75416 C  CD     . ARG L  2 155 ? 129.369 121.069 248.083 1.00 80.07  ? 155 ARG f CD     1 
ATOM   75417 N  NE     . ARG L  2 155 ? 129.531 120.453 246.772 1.00 83.46  ? 155 ARG f NE     1 
ATOM   75418 C  CZ     . ARG L  2 155 ? 130.696 120.279 246.163 1.00 86.19  ? 155 ARG f CZ     1 
ATOM   75419 N  NH1    . ARG L  2 155 ? 131.834 120.663 246.719 1.00 84.44  ? 155 ARG f NH1    1 
ATOM   75420 N  NH2    . ARG L  2 155 ? 130.720 119.705 244.964 1.00 83.19  ? 155 ARG f NH2    1 
ATOM   75421 H  H      . ARG L  2 155 ? 127.279 124.169 249.592 1.00 72.95  ? 155 ARG f H      1 
ATOM   75422 H  HA     . ARG L  2 155 ? 128.424 121.946 250.436 1.00 72.90  ? 155 ARG f HA     1 
ATOM   75423 H  HB2    . ARG L  2 155 ? 129.504 124.205 249.164 1.00 72.77  ? 155 ARG f HB2    1 
ATOM   75424 H  HB3    . ARG L  2 155 ? 130.418 122.983 249.583 1.00 74.96  ? 155 ARG f HB3    1 
ATOM   75425 H  HG2    . ARG L  2 155 ? 128.315 122.774 247.728 1.00 76.33  ? 155 ARG f HG2    1 
ATOM   75426 H  HG3    . ARG L  2 155 ? 129.846 122.895 247.313 1.00 77.00  ? 155 ARG f HG3    1 
ATOM   75427 H  HD2    . ARG L  2 155 ? 130.143 120.854 248.624 1.00 80.28  ? 155 ARG f HD2    1 
ATOM   75428 H  HD3    . ARG L  2 155 ? 128.569 120.702 248.488 1.00 80.16  ? 155 ARG f HD3    1 
ATOM   75429 H  HE     . ARG L  2 155 ? 128.819 120.242 246.340 1.00 83.21  ? 155 ARG f HE     1 
ATOM   75430 H  HH11   . ARG L  2 155 ? 131.834 121.036 247.493 1.00 81.88  ? 155 ARG f HH11   1 
ATOM   75431 H  HH12   . ARG L  2 155 ? 132.576 120.539 246.304 1.00 84.73  ? 155 ARG f HH12   1 
ATOM   75432 H  HH21   . ARG L  2 155 ? 129.986 119.452 244.595 1.00 83.76  ? 155 ARG f HH21   1 
ATOM   75433 H  HH22   . ARG L  2 155 ? 131.469 119.587 244.559 1.00 83.69  ? 155 ARG f HH22   1 
ATOM   75434 N  N      . LEU L  2 156 ? 128.957 124.581 252.152 1.00 70.96  ? 156 LEU f N      1 
ATOM   75435 C  CA     . LEU L  2 156 ? 129.416 125.015 253.464 1.00 66.06  ? 156 LEU f CA     1 
ATOM   75436 C  C      . LEU L  2 156 ? 128.577 124.407 254.576 1.00 68.82  ? 156 LEU f C      1 
ATOM   75437 O  O      . LEU L  2 156 ? 129.088 124.157 255.672 1.00 78.03  ? 156 LEU f O      1 
ATOM   75438 C  CB     . LEU L  2 156 ? 129.382 126.536 253.554 1.00 63.55  ? 156 LEU f CB     1 
ATOM   75439 C  CG     . LEU L  2 156 ? 130.339 127.287 252.636 1.00 64.38  ? 156 LEU f CG     1 
ATOM   75440 C  CD1    . LEU L  2 156 ? 130.082 128.762 252.726 1.00 64.18  ? 156 LEU f CD1    1 
ATOM   75441 C  CD2    . LEU L  2 156 ? 131.769 126.991 252.998 1.00 66.51  ? 156 LEU f CD2    1 
ATOM   75442 H  H      . LEU L  2 156 ? 128.591 125.194 251.678 1.00 70.35  ? 156 LEU f H      1 
ATOM   75443 H  HA     . LEU L  2 156 ? 130.330 124.726 253.587 1.00 67.94  ? 156 LEU f HA     1 
ATOM   75444 H  HB2    . LEU L  2 156 ? 128.487 126.832 253.341 1.00 66.53  ? 156 LEU f HB2    1 
ATOM   75445 H  HB3    . LEU L  2 156 ? 129.594 126.790 254.462 1.00 65.27  ? 156 LEU f HB3    1 
ATOM   75446 H  HG     . LEU L  2 156 ? 130.192 127.005 251.723 1.00 66.25  ? 156 LEU f HG     1 
ATOM   75447 H  HD11   . LEU L  2 156 ? 130.148 129.031 253.652 1.00 61.96  ? 156 LEU f HD11   1 
ATOM   75448 H  HD12   . LEU L  2 156 ? 129.194 128.946 252.390 1.00 65.76  ? 156 LEU f HD12   1 
ATOM   75449 H  HD13   . LEU L  2 156 ? 130.745 129.227 252.196 1.00 64.53  ? 156 LEU f HD13   1 
ATOM   75450 H  HD21   . LEU L  2 156 ? 131.890 127.161 253.943 1.00 66.58  ? 156 LEU f HD21   1 
ATOM   75451 H  HD22   . LEU L  2 156 ? 132.348 127.571 252.482 1.00 65.67  ? 156 LEU f HD22   1 
ATOM   75452 H  HD23   . LEU L  2 156 ? 131.959 126.063 252.800 1.00 67.93  ? 156 LEU f HD23   1 
ATOM   75453 N  N      . SER L  2 157 ? 127.294 124.160 254.313 1.00 67.67  ? 157 SER f N      1 
ATOM   75454 C  CA     . SER L  2 157 ? 126.410 123.650 255.352 1.00 76.25  ? 157 SER f CA     1 
ATOM   75455 C  C      . SER L  2 157 ? 126.815 122.257 255.809 1.00 80.36  ? 157 SER f C      1 
ATOM   75456 O  O      . SER L  2 157 ? 126.519 121.869 256.944 1.00 82.74  ? 157 SER f O      1 
ATOM   75457 C  CB     . SER L  2 157 ? 124.970 123.637 254.850 1.00 75.68  ? 157 SER f CB     1 
ATOM   75458 O  OG     . SER L  2 157 ? 124.100 123.089 255.822 1.00 78.49  ? 157 SER f OG     1 
ATOM   75459 H  H      . SER L  2 157 ? 126.918 124.280 253.552 1.00 70.52  ? 157 SER f H      1 
ATOM   75460 H  HA     . SER L  2 157 ? 126.455 124.241 256.115 1.00 75.77  ? 157 SER f HA     1 
ATOM   75461 H  HB2    . SER L  2 157 ? 124.698 124.546 254.656 1.00 74.05  ? 157 SER f HB2    1 
ATOM   75462 H  HB3    . SER L  2 157 ? 124.926 123.097 254.048 1.00 76.07  ? 157 SER f HB3    1 
ATOM   75463 H  HG     . SER L  2 157 ? 123.316 123.069 255.525 1.00 77.25  ? 157 SER f HG     1 
ATOM   75464 N  N      . VAL L  2 158 ? 127.477 121.487 254.951 1.00 73.85  ? 158 VAL f N      1 
ATOM   75465 C  CA     . VAL L  2 158 ? 127.880 120.128 255.284 1.00 75.31  ? 158 VAL f CA     1 
ATOM   75466 C  C      . VAL L  2 158 ? 129.313 120.077 255.797 1.00 80.28  ? 158 VAL f C      1 
ATOM   75467 O  O      . VAL L  2 158 ? 129.603 119.367 256.760 1.00 82.46  ? 158 VAL f O      1 
ATOM   75468 C  CB     . VAL L  2 158 ? 127.691 119.196 254.068 1.00 75.31  ? 158 VAL f CB     1 
ATOM   75469 C  CG1    . VAL L  2 158 ? 126.285 119.321 253.520 1.00 75.19  ? 158 VAL f CG1    1 
ATOM   75470 C  CG2    . VAL L  2 158 ? 128.713 119.493 252.991 1.00 79.66  ? 158 VAL f CG2    1 
ATOM   75471 H  H      . VAL L  2 158 ? 127.709 121.736 254.162 1.00 74.56  ? 158 VAL f H      1 
ATOM   75472 H  HA     . VAL L  2 158 ? 127.304 119.801 255.991 1.00 76.43  ? 158 VAL f HA     1 
ATOM   75473 H  HB     . VAL L  2 158 ? 127.818 118.280 254.353 1.00 76.89  ? 158 VAL f HB     1 
ATOM   75474 H  HG11   . VAL L  2 158 ? 126.161 118.663 252.820 1.00 77.98  ? 158 VAL f HG11   1 
ATOM   75475 H  HG12   . VAL L  2 158 ? 125.654 119.167 254.239 1.00 75.71  ? 158 VAL f HG12   1 
ATOM   75476 H  HG13   . VAL L  2 158 ? 126.165 120.213 253.161 1.00 77.26  ? 158 VAL f HG13   1 
ATOM   75477 H  HG21   . VAL L  2 158 ? 128.734 120.447 252.839 1.00 78.02  ? 158 VAL f HG21   1 
ATOM   75478 H  HG22   . VAL L  2 158 ? 128.456 119.033 252.178 1.00 79.24  ? 158 VAL f HG22   1 
ATOM   75479 H  HG23   . VAL L  2 158 ? 129.584 119.184 253.285 1.00 77.84  ? 158 VAL f HG23   1 
ATOM   75480 N  N      . ASP L  2 159 ? 130.221 120.825 255.171 1.00 82.51  ? 159 ASP f N      1 
ATOM   75481 C  CA     . ASP L  2 159 ? 131.612 120.804 255.605 1.00 81.70  ? 159 ASP f CA     1 
ATOM   75482 C  C      . ASP L  2 159 ? 131.788 121.455 256.967 1.00 81.13  ? 159 ASP f C      1 
ATOM   75483 O  O      . ASP L  2 159 ? 132.676 121.059 257.729 1.00 79.84  ? 159 ASP f O      1 
ATOM   75484 C  CB     . ASP L  2 159 ? 132.498 121.504 254.578 1.00 85.65  ? 159 ASP f CB     1 
ATOM   75485 C  CG     . ASP L  2 159 ? 132.663 120.700 253.304 1.00 94.33  ? 159 ASP f CG     1 
ATOM   75486 O  OD1    . ASP L  2 159 ? 132.032 119.628 253.190 1.00 93.09  ? 159 ASP f OD1    1 
ATOM   75487 O  OD2    . ASP L  2 159 ? 133.429 121.137 252.418 1.00 95.15  ? 159 ASP f OD2    1 
ATOM   75488 H  H      . ASP L  2 159 ? 130.059 121.343 254.507 1.00 80.68  ? 159 ASP f H      1 
ATOM   75489 H  HA     . ASP L  2 159 ? 131.902 119.883 255.674 1.00 82.36  ? 159 ASP f HA     1 
ATOM   75490 H  HB2    . ASP L  2 159 ? 132.096 122.355 254.347 1.00 83.56  ? 159 ASP f HB2    1 
ATOM   75491 H  HB3    . ASP L  2 159 ? 133.375 121.645 254.964 1.00 84.80  ? 159 ASP f HB3    1 
ATOM   75492 N  N      . TYR L  2 160 ? 130.963 122.448 257.291 1.00 82.44  ? 160 TYR f N      1 
ATOM   75493 C  CA     . TYR L  2 160 ? 131.097 123.197 258.530 1.00 79.99  ? 160 TYR f CA     1 
ATOM   75494 C  C      . TYR L  2 160 ? 129.868 123.117 259.421 1.00 80.13  ? 160 TYR f C      1 
ATOM   75495 O  O      . TYR L  2 160 ? 129.900 123.642 260.540 1.00 81.99  ? 160 TYR f O      1 
ATOM   75496 C  CB     . TYR L  2 160 ? 131.415 124.661 258.221 1.00 67.06  ? 160 TYR f CB     1 
ATOM   75497 C  CG     . TYR L  2 160 ? 132.710 124.838 257.474 1.00 73.47  ? 160 TYR f CG     1 
ATOM   75498 C  CD1    . TYR L  2 160 ? 133.922 124.835 258.143 1.00 74.81  ? 160 TYR f CD1    1 
ATOM   75499 C  CD2    . TYR L  2 160 ? 132.721 125.001 256.099 1.00 72.85  ? 160 TYR f CD2    1 
ATOM   75500 C  CE1    . TYR L  2 160 ? 135.109 124.992 257.465 1.00 74.37  ? 160 TYR f CE1    1 
ATOM   75501 C  CE2    . TYR L  2 160 ? 133.904 125.160 255.412 1.00 74.37  ? 160 TYR f CE2    1 
ATOM   75502 C  CZ     . TYR L  2 160 ? 135.094 125.155 256.100 1.00 78.48  ? 160 TYR f CZ     1 
ATOM   75503 O  OH     . TYR L  2 160 ? 136.279 125.311 255.423 1.00 80.67  ? 160 TYR f OH     1 
ATOM   75504 H  H      . TYR L  2 160 ? 130.310 122.708 256.799 1.00 79.11  ? 160 TYR f H      1 
ATOM   75505 H  HA     . TYR L  2 160 ? 131.843 122.839 259.030 1.00 79.64  ? 160 TYR f HA     1 
ATOM   75506 H  HB2    . TYR L  2 160 ? 130.705 125.024 257.673 1.00 69.73  ? 160 TYR f HB2    1 
ATOM   75507 H  HB3    . TYR L  2 160 ? 131.476 125.152 259.052 1.00 71.65  ? 160 TYR f HB3    1 
ATOM   75508 H  HD1    . TYR L  2 160 ? 133.935 124.725 259.065 1.00 74.77  ? 160 TYR f HD1    1 
ATOM   75509 H  HD2    . TYR L  2 160 ? 131.917 125.004 255.635 1.00 73.54  ? 160 TYR f HD2    1 
ATOM   75510 H  HE1    . TYR L  2 160 ? 135.915 124.989 257.926 1.00 73.49  ? 160 TYR f HE1    1 
ATOM   75511 H  HE2    . TYR L  2 160 ? 133.897 125.270 254.489 1.00 73.02  ? 160 TYR f HE2    1 
ATOM   75512 H  HH     . TYR L  2 160 ? 136.921 125.159 255.942 1.00 75.52  ? 160 TYR f HH     1 
ATOM   75513 N  N      . GLY L  2 161 ? 128.791 122.488 258.964 1.00 83.44  ? 161 GLY f N      1 
ATOM   75514 C  CA     . GLY L  2 161 ? 127.652 122.213 259.816 1.00 83.29  ? 161 GLY f CA     1 
ATOM   75515 C  C      . GLY L  2 161 ? 127.048 123.424 260.492 1.00 84.52  ? 161 GLY f C      1 
ATOM   75516 O  O      . GLY L  2 161 ? 126.434 124.272 259.838 1.00 82.37  ? 161 GLY f O      1 
ATOM   75517 H  H      . GLY L  2 161 ? 128.700 122.209 258.158 1.00 81.05  ? 161 GLY f H      1 
ATOM   75518 H  HA2    . GLY L  2 161 ? 126.959 121.787 259.291 1.00 82.00  ? 161 GLY f HA2    1 
ATOM   75519 H  HA3    . GLY L  2 161 ? 127.925 121.594 260.509 1.00 82.23  ? 161 GLY f HA3    1 
ATOM   75520 N  N      . LYS L  2 162 ? 127.218 123.512 261.808 1.00 87.94  ? 162 LYS f N      1 
ATOM   75521 C  CA     . LYS L  2 162 ? 126.502 124.487 262.621 1.00 88.77  ? 162 LYS f CA     1 
ATOM   75522 C  C      . LYS L  2 162 ? 127.156 125.861 262.631 1.00 84.39  ? 162 LYS f C      1 
ATOM   75523 O  O      . LYS L  2 162 ? 126.617 126.776 263.263 1.00 80.86  ? 162 LYS f O      1 
ATOM   75524 C  CB     . LYS L  2 162 ? 126.364 123.974 264.060 1.00 89.73  ? 162 LYS f CB     1 
ATOM   75525 C  CG     . LYS L  2 162 ? 127.661 123.526 264.738 1.00 92.80  ? 162 LYS f CG     1 
ATOM   75526 C  CD     . LYS L  2 162 ? 128.621 124.679 264.982 1.00 94.36  ? 162 LYS f CD     1 
ATOM   75527 C  CE     . LYS L  2 162 ? 129.620 124.351 266.078 1.00 99.80  ? 162 LYS f CE     1 
ATOM   75528 N  NZ     . LYS L  2 162 ? 130.633 125.427 266.252 1.00 101.11 ? 162 LYS f NZ     1 
ATOM   75529 H  H      . LYS L  2 162 ? 127.757 123.015 262.252 1.00 86.74  ? 162 LYS f H      1 
ATOM   75530 H  HA     . LYS L  2 162 ? 125.610 124.592 262.258 1.00 87.28  ? 162 LYS f HA     1 
ATOM   75531 H  HB2    . LYS L  2 162 ? 125.985 124.683 264.602 1.00 88.82  ? 162 LYS f HB2    1 
ATOM   75532 H  HB3    . LYS L  2 162 ? 125.762 123.213 264.058 1.00 88.89  ? 162 LYS f HB3    1 
ATOM   75533 H  HG2    . LYS L  2 162 ? 127.445 123.132 265.597 1.00 93.19  ? 162 LYS f HG2    1 
ATOM   75534 H  HG3    . LYS L  2 162 ? 128.111 122.874 264.182 1.00 90.81  ? 162 LYS f HG3    1 
ATOM   75535 H  HD2    . LYS L  2 162 ? 129.116 124.858 264.168 1.00 92.12  ? 162 LYS f HD2    1 
ATOM   75536 H  HD3    . LYS L  2 162 ? 128.119 125.464 265.249 1.00 92.39  ? 162 LYS f HD3    1 
ATOM   75537 H  HE2    . LYS L  2 162 ? 129.145 124.247 266.918 1.00 98.08  ? 162 LYS f HE2    1 
ATOM   75538 H  HE3    . LYS L  2 162 ? 130.084 123.529 265.853 1.00 97.48  ? 162 LYS f HE3    1 
ATOM   75539 H  HZ1    . LYS L  2 162 ? 131.167 125.235 266.937 1.00 99.94  ? 162 LYS f HZ1    1 
ATOM   75540 H  HZ2    . LYS L  2 162 ? 131.126 125.504 265.514 1.00 102.67 ? 162 LYS f HZ2    1 
ATOM   75541 H  HZ3    . LYS L  2 162 ? 130.229 126.204 266.410 1.00 100.83 ? 162 LYS f HZ3    1 
ATOM   75542 N  N      . LYS L  2 163 ? 128.289 126.034 261.962 1.00 83.51  ? 163 LYS f N      1 
ATOM   75543 C  CA     . LYS L  2 163 ? 128.955 127.327 261.964 1.00 80.17  ? 163 LYS f CA     1 
ATOM   75544 C  C      . LYS L  2 163 ? 128.041 128.387 261.364 1.00 75.86  ? 163 LYS f C      1 
ATOM   75545 O  O      . LYS L  2 163 ? 127.279 128.120 260.432 1.00 75.27  ? 163 LYS f O      1 
ATOM   75546 C  CB     . LYS L  2 163 ? 130.264 127.247 261.182 1.00 77.83  ? 163 LYS f CB     1 
ATOM   75547 C  CG     . LYS L  2 163 ? 131.234 128.378 261.459 1.00 73.35  ? 163 LYS f CG     1 
ATOM   75548 C  CD     . LYS L  2 163 ? 131.713 128.411 262.903 1.00 76.97  ? 163 LYS f CD     1 
ATOM   75549 C  CE     . LYS L  2 163 ? 132.309 127.088 263.352 1.00 77.16  ? 163 LYS f CE     1 
ATOM   75550 N  NZ     . LYS L  2 163 ? 132.870 127.181 264.722 1.00 84.34  ? 163 LYS f NZ     1 
ATOM   75551 H  H      . LYS L  2 163 ? 128.689 125.426 261.506 1.00 83.70  ? 163 LYS f H      1 
ATOM   75552 H  HA     . LYS L  2 163 ? 129.149 127.578 262.877 1.00 81.12  ? 163 LYS f HA     1 
ATOM   75553 H  HB2    . LYS L  2 163 ? 130.703 126.411 261.388 1.00 79.92  ? 163 LYS f HB2    1 
ATOM   75554 H  HB3    . LYS L  2 163 ? 130.056 127.276 260.237 1.00 77.50  ? 163 LYS f HB3    1 
ATOM   75555 H  HG2    . LYS L  2 163 ? 132.008 128.275 260.888 1.00 73.22  ? 163 LYS f HG2    1 
ATOM   75556 H  HG3    . LYS L  2 163 ? 130.791 129.220 261.276 1.00 71.23  ? 163 LYS f HG3    1 
ATOM   75557 H  HD2    . LYS L  2 163 ? 132.402 129.088 262.988 1.00 75.82  ? 163 LYS f HD2    1 
ATOM   75558 H  HD3    . LYS L  2 163 ? 130.968 128.622 263.485 1.00 76.80  ? 163 LYS f HD3    1 
ATOM   75559 H  HE2    . LYS L  2 163 ? 131.619 126.408 263.360 1.00 80.06  ? 163 LYS f HE2    1 
ATOM   75560 H  HE3    . LYS L  2 163 ? 133.022 126.834 262.749 1.00 76.71  ? 163 LYS f HE3    1 
ATOM   75561 H  HZ1    . LYS L  2 163 ? 133.502 127.808 264.748 1.00 82.03  ? 163 LYS f HZ1    1 
ATOM   75562 H  HZ2    . LYS L  2 163 ? 132.227 127.394 265.300 1.00 84.47  ? 163 LYS f HZ2    1 
ATOM   75563 H  HZ3    . LYS L  2 163 ? 133.225 126.401 264.959 1.00 83.64  ? 163 LYS f HZ3    1 
ATOM   75564 N  N      . SER L  2 164 ? 128.114 129.594 261.914 1.00 71.38  ? 164 SER f N      1 
ATOM   75565 C  CA     . SER L  2 164 ? 127.213 130.661 261.505 1.00 65.03  ? 164 SER f CA     1 
ATOM   75566 C  C      . SER L  2 164 ? 127.475 131.072 260.064 1.00 67.86  ? 164 SER f C      1 
ATOM   75567 O  O      . SER L  2 164 ? 128.624 131.195 259.633 1.00 75.13  ? 164 SER f O      1 
ATOM   75568 C  CB     . SER L  2 164 ? 127.376 131.868 262.421 1.00 64.42  ? 164 SER f CB     1 
ATOM   75569 O  OG     . SER L  2 164 ? 126.347 132.808 262.196 1.00 73.06  ? 164 SER f OG     1 
ATOM   75570 H  H      . SER L  2 164 ? 128.675 129.817 262.525 1.00 72.32  ? 164 SER f H      1 
ATOM   75571 H  HA     . SER L  2 164 ? 126.299 130.351 261.569 1.00 68.58  ? 164 SER f HA     1 
ATOM   75572 H  HB2    . SER L  2 164 ? 127.340 131.573 263.343 1.00 66.27  ? 164 SER f HB2    1 
ATOM   75573 H  HB3    . SER L  2 164 ? 128.230 132.285 262.238 1.00 65.91  ? 164 SER f HB3    1 
ATOM   75574 H  HG     . SER L  2 164 ? 125.602 132.447 262.340 1.00 73.04  ? 164 SER f HG     1 
ATOM   75575 N  N      . LYS L  2 165 ? 126.393 131.300 259.322 1.00 66.62  ? 165 LYS f N      1 
ATOM   75576 C  CA     . LYS L  2 165 ? 126.459 131.688 257.914 1.00 66.83  ? 165 LYS f CA     1 
ATOM   75577 C  C      . LYS L  2 165 ? 125.565 132.905 257.708 1.00 63.21  ? 165 LYS f C      1 
ATOM   75578 O  O      . LYS L  2 165 ? 124.351 132.770 257.535 1.00 68.05  ? 165 LYS f O      1 
ATOM   75579 C  CB     . LYS L  2 165 ? 126.036 130.536 257.013 1.00 69.21  ? 165 LYS f CB     1 
ATOM   75580 C  CG     . LYS L  2 165 ? 126.945 129.326 257.096 1.00 74.03  ? 165 LYS f CG     1 
ATOM   75581 C  CD     . LYS L  2 165 ? 126.372 128.139 256.350 1.00 73.88  ? 165 LYS f CD     1 
ATOM   75582 C  CE     . LYS L  2 165 ? 125.226 127.495 257.103 1.00 80.50  ? 165 LYS f CE     1 
ATOM   75583 N  NZ     . LYS L  2 165 ? 125.648 126.932 258.413 1.00 76.83  ? 165 LYS f NZ     1 
ATOM   75584 H  H      . LYS L  2 165 ? 125.590 131.232 259.619 1.00 67.69  ? 165 LYS f H      1 
ATOM   75585 H  HA     . LYS L  2 165 ? 127.366 131.936 257.689 1.00 66.25  ? 165 LYS f HA     1 
ATOM   75586 H  HB2    . LYS L  2 165 ? 125.143 130.264 257.263 1.00 69.14  ? 165 LYS f HB2    1 
ATOM   75587 H  HB3    . LYS L  2 165 ? 126.038 130.844 256.096 1.00 67.09  ? 165 LYS f HB3    1 
ATOM   75588 H  HG2    . LYS L  2 165 ? 127.801 129.542 256.699 1.00 69.36  ? 165 LYS f HG2    1 
ATOM   75589 H  HG3    . LYS L  2 165 ? 127.062 129.076 258.024 1.00 73.53  ? 165 LYS f HG3    1 
ATOM   75590 H  HD2    . LYS L  2 165 ? 126.037 128.435 255.492 1.00 72.08  ? 165 LYS f HD2    1 
ATOM   75591 H  HD3    . LYS L  2 165 ? 127.064 127.474 256.230 1.00 71.57  ? 165 LYS f HD3    1 
ATOM   75592 H  HE2    . LYS L  2 165 ? 124.539 128.157 257.267 1.00 77.79  ? 165 LYS f HE2    1 
ATOM   75593 H  HE3    . LYS L  2 165 ? 124.869 126.771 256.568 1.00 78.54  ? 165 LYS f HE3    1 
ATOM   75594 H  HZ1    . LYS L  2 165 ? 125.946 127.581 258.943 1.00 76.45  ? 165 LYS f HZ1    1 
ATOM   75595 H  HZ2    . LYS L  2 165 ? 126.297 126.337 258.292 1.00 77.42  ? 165 LYS f HZ2    1 
ATOM   75596 H  HZ3    . LYS L  2 165 ? 124.956 126.533 258.806 1.00 78.09  ? 165 LYS f HZ3    1 
ATOM   75597 N  N      . LEU L  2 166 ? 126.170 134.087 257.725 1.00 60.53  ? 166 LEU f N      1 
ATOM   75598 C  CA     . LEU L  2 166 ? 125.470 135.338 257.481 1.00 53.61  ? 166 LEU f CA     1 
ATOM   75599 C  C      . LEU L  2 166 ? 125.733 135.796 256.057 1.00 53.84  ? 166 LEU f C      1 
ATOM   75600 O  O      . LEU L  2 166 ? 126.867 135.736 255.576 1.00 60.40  ? 166 LEU f O      1 
ATOM   75601 C  CB     . LEU L  2 166 ? 125.923 136.421 258.459 1.00 52.25  ? 166 LEU f CB     1 
ATOM   75602 C  CG     . LEU L  2 166 ? 125.838 136.086 259.945 1.00 56.42  ? 166 LEU f CG     1 
ATOM   75603 C  CD1    . LEU L  2 166 ? 126.502 137.176 260.749 1.00 58.94  ? 166 LEU f CD1    1 
ATOM   75604 C  CD2    . LEU L  2 166 ? 124.403 135.907 260.385 1.00 57.40  ? 166 LEU f CD2    1 
ATOM   75605 H  H      . LEU L  2 166 ? 127.008 134.190 257.879 1.00 60.71  ? 166 LEU f H      1 
ATOM   75606 H  HA     . LEU L  2 166 ? 124.520 135.203 257.588 1.00 56.37  ? 166 LEU f HA     1 
ATOM   75607 H  HB2    . LEU L  2 166 ? 126.845 136.634 258.264 1.00 54.08  ? 166 LEU f HB2    1 
ATOM   75608 H  HB3    . LEU L  2 166 ? 125.379 137.206 258.310 1.00 54.94  ? 166 LEU f HB3    1 
ATOM   75609 H  HG     . LEU L  2 166 ? 126.310 135.259 260.110 1.00 59.25  ? 166 LEU f HG     1 
ATOM   75610 H  HD11   . LEU L  2 166 ? 127.432 137.237 260.486 1.00 58.47  ? 166 LEU f HD11   1 
ATOM   75611 H  HD12   . LEU L  2 166 ? 126.050 138.014 260.571 1.00 56.95  ? 166 LEU f HD12   1 
ATOM   75612 H  HD13   . LEU L  2 166 ? 126.435 136.954 261.689 1.00 59.18  ? 166 LEU f HD13   1 
ATOM   75613 H  HD21   . LEU L  2 166 ? 123.995 135.204 259.860 1.00 58.35  ? 166 LEU f HD21   1 
ATOM   75614 H  HD22   . LEU L  2 166 ? 124.390 135.671 261.324 1.00 58.49  ? 166 LEU f HD22   1 
ATOM   75615 H  HD23   . LEU L  2 166 ? 123.928 136.739 260.250 1.00 55.77  ? 166 LEU f HD23   1 
ATOM   75616 N  N      . GLU L  2 167 ? 124.682 136.257 255.386 1.00 54.40  ? 167 GLU f N      1 
ATOM   75617 C  CA     . GLU L  2 167 ? 124.774 136.671 253.995 1.00 59.62  ? 167 GLU f CA     1 
ATOM   75618 C  C      . GLU L  2 167 ? 124.121 138.029 253.801 1.00 57.09  ? 167 GLU f C      1 
ATOM   75619 O  O      . GLU L  2 167 ? 123.067 138.313 254.373 1.00 64.96  ? 167 GLU f O      1 
ATOM   75620 C  CB     . GLU L  2 167 ? 124.120 135.648 253.074 1.00 58.73  ? 167 GLU f CB     1 
ATOM   75621 C  CG     . GLU L  2 167 ? 122.701 135.330 253.426 1.00 64.10  ? 167 GLU f CG     1 
ATOM   75622 C  CD     . GLU L  2 167 ? 122.134 134.234 252.558 1.00 79.07  ? 167 GLU f CD     1 
ATOM   75623 O  OE1    . GLU L  2 167 ? 122.770 133.900 251.539 1.00 84.75  ? 167 GLU f OE1    1 
ATOM   75624 O  OE2    . GLU L  2 167 ? 121.058 133.700 252.896 1.00 87.59  ? 167 GLU f OE2    1 
ATOM   75625 H  H      . GLU L  2 167 ? 123.897 136.338 255.720 1.00 57.16  ? 167 GLU f H      1 
ATOM   75626 H  HA     . GLU L  2 167 ? 125.703 136.749 253.748 1.00 57.95  ? 167 GLU f HA     1 
ATOM   75627 H  HB2    . GLU L  2 167 ? 124.125 135.995 252.172 1.00 58.72  ? 167 GLU f HB2    1 
ATOM   75628 H  HB3    . GLU L  2 167 ? 124.622 134.823 253.114 1.00 60.50  ? 167 GLU f HB3    1 
ATOM   75629 H  HG2    . GLU L  2 167 ? 122.663 135.038 254.347 1.00 65.23  ? 167 GLU f HG2    1 
ATOM   75630 H  HG3    . GLU L  2 167 ? 122.165 136.126 253.305 1.00 63.78  ? 167 GLU f HG3    1 
ATOM   75631 N  N      . PHE L  2 168 ? 124.759 138.858 252.982 1.00 50.98  ? 168 PHE f N      1 
ATOM   75632 C  CA     . PHE L  2 168 ? 124.277 140.187 252.631 1.00 50.28  ? 168 PHE f CA     1 
ATOM   75633 C  C      . PHE L  2 168 ? 123.808 140.139 251.185 1.00 60.53  ? 168 PHE f C      1 
ATOM   75634 O  O      . PHE L  2 168 ? 124.621 139.974 250.271 1.00 63.08  ? 168 PHE f O      1 
ATOM   75635 C  CB     . PHE L  2 168 ? 125.374 141.231 252.811 1.00 46.03  ? 168 PHE f CB     1 
ATOM   75636 C  CG     . PHE L  2 168 ? 125.858 141.372 254.221 1.00 56.59  ? 168 PHE f CG     1 
ATOM   75637 C  CD1    . PHE L  2 168 ? 126.450 140.308 254.874 1.00 57.75  ? 168 PHE f CD1    1 
ATOM   75638 C  CD2    . PHE L  2 168 ? 125.742 142.577 254.887 1.00 60.11  ? 168 PHE f CD2    1 
ATOM   75639 C  CE1    . PHE L  2 168 ? 126.900 140.436 256.168 1.00 50.97  ? 168 PHE f CE1    1 
ATOM   75640 C  CE2    . PHE L  2 168 ? 126.194 142.709 256.182 1.00 51.26  ? 168 PHE f CE2    1 
ATOM   75641 C  CZ     . PHE L  2 168 ? 126.774 141.638 256.821 1.00 47.41  ? 168 PHE f CZ     1 
ATOM   75642 H  H      . PHE L  2 168 ? 125.503 138.665 252.606 1.00 53.86  ? 168 PHE f H      1 
ATOM   75643 H  HA     . PHE L  2 168 ? 123.529 140.422 253.193 1.00 53.33  ? 168 PHE f HA     1 
ATOM   75644 H  HB2    . PHE L  2 168 ? 126.130 140.976 252.268 1.00 50.06  ? 168 PHE f HB2    1 
ATOM   75645 H  HB3    . PHE L  2 168 ? 125.037 142.091 252.523 1.00 49.58  ? 168 PHE f HB3    1 
ATOM   75646 H  HD1    . PHE L  2 168 ? 126.534 139.494 254.437 1.00 54.79  ? 168 PHE f HD1    1 
ATOM   75647 H  HD2    . PHE L  2 168 ? 125.350 143.303 254.458 1.00 56.92  ? 168 PHE f HD2    1 
ATOM   75648 H  HE1    . PHE L  2 168 ? 127.292 139.711 256.597 1.00 51.19  ? 168 PHE f HE1    1 
ATOM   75649 H  HE2    . PHE L  2 168 ? 126.109 143.522 256.622 1.00 50.43  ? 168 PHE f HE2    1 
ATOM   75650 H  HZ     . PHE L  2 168 ? 127.079 141.726 257.693 1.00 49.25  ? 168 PHE f HZ     1 
ATOM   75651 N  N      . SER L  2 169 ? 122.507 140.294 250.978 1.00 58.29  ? 169 SER f N      1 
ATOM   75652 C  CA     . SER L  2 169 ? 121.894 140.138 249.669 1.00 55.53  ? 169 SER f CA     1 
ATOM   75653 C  C      . SER L  2 169 ? 121.392 141.475 249.146 1.00 55.98  ? 169 SER f C      1 
ATOM   75654 O  O      . SER L  2 169 ? 120.799 142.262 249.888 1.00 63.54  ? 169 SER f O      1 
ATOM   75655 C  CB     . SER L  2 169 ? 120.736 139.146 249.729 1.00 59.44  ? 169 SER f CB     1 
ATOM   75656 O  OG     . SER L  2 169 ? 121.186 137.869 250.133 1.00 66.99  ? 169 SER f OG     1 
ATOM   75657 H  H      . SER L  2 169 ? 121.946 140.491 251.595 1.00 57.85  ? 169 SER f H      1 
ATOM   75658 H  HA     . SER L  2 169 ? 122.552 139.800 249.048 1.00 57.84  ? 169 SER f HA     1 
ATOM   75659 H  HB2    . SER L  2 169 ? 120.087 139.466 250.370 1.00 58.73  ? 169 SER f HB2    1 
ATOM   75660 H  HB3    . SER L  2 169 ? 120.331 139.080 248.853 1.00 62.96  ? 169 SER f HB3    1 
ATOM   75661 H  HG     . SER L  2 169 ? 121.549 137.927 250.887 1.00 63.87  ? 169 SER f HG     1 
ATOM   75662 N  N      . VAL L  2 170 ? 121.632 141.720 247.860 1.00 49.44  ? 170 VAL f N      1 
ATOM   75663 C  CA     . VAL L  2 170 ? 121.089 142.889 247.173 1.00 47.89  ? 170 VAL f CA     1 
ATOM   75664 C  C      . VAL L  2 170 ? 119.729 142.466 246.630 1.00 51.92  ? 170 VAL f C      1 
ATOM   75665 O  O      . VAL L  2 170 ? 119.592 142.035 245.487 1.00 62.07  ? 170 VAL f O      1 
ATOM   75666 C  CB     . VAL L  2 170 ? 122.022 143.392 246.081 1.00 54.68  ? 170 VAL f CB     1 
ATOM   75667 C  CG1    . VAL L  2 170 ? 121.399 144.567 245.371 1.00 54.20  ? 170 VAL f CG1    1 
ATOM   75668 C  CG2    . VAL L  2 170 ? 123.355 143.764 246.682 1.00 53.51  ? 170 VAL f CG2    1 
ATOM   75669 H  H      . VAL L  2 170 ? 122.116 141.223 247.360 1.00 54.68  ? 170 VAL f H      1 
ATOM   75670 H  HA     . VAL L  2 170 ? 120.957 143.602 247.808 1.00 51.71  ? 170 VAL f HA     1 
ATOM   75671 H  HB     . VAL L  2 170 ? 122.161 142.687 245.434 1.00 56.01  ? 170 VAL f HB     1 
ATOM   75672 H  HG11   . VAL L  2 170 ? 122.080 145.228 245.174 1.00 50.82  ? 170 VAL f HG11   1 
ATOM   75673 H  HG12   . VAL L  2 170 ? 120.725 144.950 245.947 1.00 54.53  ? 170 VAL f HG12   1 
ATOM   75674 H  HG13   . VAL L  2 170 ? 120.994 144.254 244.550 1.00 54.56  ? 170 VAL f HG13   1 
ATOM   75675 H  HG21   . VAL L  2 170 ? 123.919 142.977 246.705 1.00 54.02  ? 170 VAL f HG21   1 
ATOM   75676 H  HG22   . VAL L  2 170 ? 123.203 144.085 247.582 1.00 51.80  ? 170 VAL f HG22   1 
ATOM   75677 H  HG23   . VAL L  2 170 ? 123.772 144.456 246.151 1.00 54.73  ? 170 VAL f HG23   1 
ATOM   75678 N  N      . TYR L  2 171 ? 118.710 142.598 247.470 1.00 58.45  ? 171 TYR f N      1 
ATOM   75679 C  CA     . TYR L  2 171 ? 117.380 142.144 247.116 1.00 64.39  ? 171 TYR f CA     1 
ATOM   75680 C  C      . TYR L  2 171 ? 116.826 142.978 245.961 1.00 71.45  ? 171 TYR f C      1 
ATOM   75681 O  O      . TYR L  2 171 ? 117.104 144.176 245.861 1.00 72.56  ? 171 TYR f O      1 
ATOM   75682 C  CB     . TYR L  2 171 ? 116.462 142.242 248.328 1.00 65.02  ? 171 TYR f CB     1 
ATOM   75683 C  CG     . TYR L  2 171 ? 115.170 141.485 248.205 1.00 70.75  ? 171 TYR f CG     1 
ATOM   75684 C  CD1    . TYR L  2 171 ? 115.158 140.102 248.192 1.00 78.20  ? 171 TYR f CD1    1 
ATOM   75685 C  CD2    . TYR L  2 171 ? 113.958 142.152 248.123 1.00 74.92  ? 171 TYR f CD2    1 
ATOM   75686 C  CE1    . TYR L  2 171 ? 113.977 139.402 248.085 1.00 85.17  ? 171 TYR f CE1    1 
ATOM   75687 C  CE2    . TYR L  2 171 ? 112.772 141.461 248.019 1.00 82.92  ? 171 TYR f CE2    1 
ATOM   75688 C  CZ     . TYR L  2 171 ? 112.787 140.088 248.002 1.00 87.52  ? 171 TYR f CZ     1 
ATOM   75689 O  OH     . TYR L  2 171 ? 111.609 139.392 247.896 1.00 90.78  ? 171 TYR f OH     1 
ATOM   75690 H  H      . TYR L  2 171 ? 118.764 142.947 248.252 1.00 60.34  ? 171 TYR f H      1 
ATOM   75691 H  HA     . TYR L  2 171 ? 117.434 141.218 246.848 1.00 66.04  ? 171 TYR f HA     1 
ATOM   75692 H  HB2    . TYR L  2 171 ? 116.933 141.893 249.096 1.00 65.85  ? 171 TYR f HB2    1 
ATOM   75693 H  HB3    . TYR L  2 171 ? 116.245 143.172 248.471 1.00 67.63  ? 171 TYR f HB3    1 
ATOM   75694 H  HD1    . TYR L  2 171 ? 115.962 139.640 248.247 1.00 76.11  ? 171 TYR f HD1    1 
ATOM   75695 H  HD2    . TYR L  2 171 ? 113.946 143.081 248.135 1.00 75.62  ? 171 TYR f HD2    1 
ATOM   75696 H  HE1    . TYR L  2 171 ? 113.983 138.472 248.074 1.00 83.42  ? 171 TYR f HE1    1 
ATOM   75697 H  HE2    . TYR L  2 171 ? 111.967 141.921 247.961 1.00 82.93  ? 171 TYR f HE2    1 
ATOM   75698 H  HH     . TYR L  2 171 ? 111.774 138.576 247.787 1.00 88.61  ? 171 TYR f HH     1 
ATOM   75699 N  N      . PRO L  2 172 ? 116.043 142.371 245.068 1.00 74.20  ? 172 PRO f N      1 
ATOM   75700 C  CA     . PRO L  2 172 ? 115.504 143.132 243.938 1.00 66.38  ? 172 PRO f CA     1 
ATOM   75701 C  C      . PRO L  2 172 ? 114.595 144.254 244.409 1.00 73.11  ? 172 PRO f C      1 
ATOM   75702 O  O      . PRO L  2 172 ? 113.854 144.111 245.384 1.00 78.39  ? 172 PRO f O      1 
ATOM   75703 C  CB     . PRO L  2 172 ? 114.730 142.079 243.138 1.00 64.68  ? 172 PRO f CB     1 
ATOM   75704 C  CG     . PRO L  2 172 ? 115.244 140.779 243.604 1.00 67.93  ? 172 PRO f CG     1 
ATOM   75705 C  CD     . PRO L  2 172 ? 115.577 140.978 245.036 1.00 71.47  ? 172 PRO f CD     1 
ATOM   75706 H  HA     . PRO L  2 172 ? 116.221 143.496 243.398 1.00 67.04  ? 172 PRO f HA     1 
ATOM   75707 H  HB2    . PRO L  2 172 ? 113.784 142.156 243.331 1.00 67.55  ? 172 PRO f HB2    1 
ATOM   75708 H  HB3    . PRO L  2 172 ? 114.899 142.193 242.192 1.00 66.75  ? 172 PRO f HB3    1 
ATOM   75709 H  HG2    . PRO L  2 172 ? 114.560 140.101 243.503 1.00 69.57  ? 172 PRO f HG2    1 
ATOM   75710 H  HG3    . PRO L  2 172 ? 116.036 140.547 243.100 1.00 69.26  ? 172 PRO f HG3    1 
ATOM   75711 H  HD2    . PRO L  2 172 ? 114.780 140.877 245.576 1.00 72.89  ? 172 PRO f HD2    1 
ATOM   75712 H  HD3    . PRO L  2 172 ? 116.273 140.367 245.308 1.00 71.59  ? 172 PRO f HD3    1 
ATOM   75713 N  N      . ALA L  2 173 ? 114.652 145.375 243.703 1.00 74.11  ? 173 ALA f N      1 
ATOM   75714 C  CA     . ALA L  2 173 ? 113.816 146.509 244.037 1.00 76.06  ? 173 ALA f CA     1 
ATOM   75715 C  C      . ALA L  2 173 ? 112.397 146.297 243.524 1.00 80.59  ? 173 ALA f C      1 
ATOM   75716 O  O      . ALA L  2 173 ? 112.174 145.525 242.588 1.00 85.76  ? 173 ALA f O      1 
ATOM   75717 C  CB     . ALA L  2 173 ? 114.400 147.785 243.451 1.00 72.21  ? 173 ALA f CB     1 
ATOM   75718 H  H      . ALA L  2 173 ? 115.165 145.500 243.026 1.00 73.42  ? 173 ALA f H      1 
ATOM   75719 H  HA     . ALA L  2 173 ? 113.789 146.601 244.998 1.00 76.36  ? 173 ALA f HA     1 
ATOM   75720 H  HB1    . ALA L  2 173 ? 113.834 148.531 243.698 1.00 71.82  ? 173 ALA f HB1    1 
ATOM   75721 H  HB2    . ALA L  2 173 ? 114.436 147.697 242.488 1.00 73.69  ? 173 ALA f HB2    1 
ATOM   75722 H  HB3    . ALA L  2 173 ? 115.292 147.914 243.805 1.00 72.42  ? 173 ALA f HB3    1 
ATOM   75723 N  N      . PRO L  2 174 ? 111.413 146.969 244.124 1.00 79.34  ? 174 PRO f N      1 
ATOM   75724 C  CA     . PRO L  2 174 ? 110.029 146.788 243.652 1.00 81.00  ? 174 PRO f CA     1 
ATOM   75725 C  C      . PRO L  2 174 ? 109.825 147.244 242.220 1.00 88.90  ? 174 PRO f C      1 
ATOM   75726 O  O      . PRO L  2 174 ? 109.306 146.483 241.394 1.00 89.78  ? 174 PRO f O      1 
ATOM   75727 C  CB     . PRO L  2 174 ? 109.213 147.629 244.643 1.00 80.23  ? 174 PRO f CB     1 
ATOM   75728 C  CG     . PRO L  2 174 ? 110.090 147.818 245.818 1.00 82.16  ? 174 PRO f CG     1 
ATOM   75729 C  CD     . PRO L  2 174 ? 111.479 147.859 245.292 1.00 80.70  ? 174 PRO f CD     1 
ATOM   75730 H  HA     . PRO L  2 174 ? 109.768 145.859 243.731 1.00 80.71  ? 174 PRO f HA     1 
ATOM   75731 H  HB2    . PRO L  2 174 ? 109.001 148.482 244.241 1.00 79.88  ? 174 PRO f HB2    1 
ATOM   75732 H  HB3    . PRO L  2 174 ? 108.406 147.153 244.888 1.00 81.78  ? 174 PRO f HB3    1 
ATOM   75733 H  HG2    . PRO L  2 174 ? 109.868 148.654 246.254 1.00 80.92  ? 174 PRO f HG2    1 
ATOM   75734 H  HG3    . PRO L  2 174 ? 109.979 147.073 246.428 1.00 83.00  ? 174 PRO f HG3    1 
ATOM   75735 H  HD2    . PRO L  2 174 ? 111.710 148.759 245.020 1.00 79.72  ? 174 PRO f HD2    1 
ATOM   75736 H  HD3    . PRO L  2 174 ? 112.095 147.516 245.955 1.00 81.25  ? 174 PRO f HD3    1 
ATOM   75737 N  N      . GLN L  2 175 ? 110.217 148.477 241.903 1.00 90.35  ? 175 GLN f N      1 
ATOM   75738 C  CA     . GLN L  2 175 ? 110.047 149.037 240.570 1.00 82.41  ? 175 GLN f CA     1 
ATOM   75739 C  C      . GLN L  2 175 ? 111.310 148.920 239.729 1.00 79.46  ? 175 GLN f C      1 
ATOM   75740 O  O      . GLN L  2 175 ? 111.271 148.377 238.622 1.00 81.07  ? 175 GLN f O      1 
ATOM   75741 C  CB     . GLN L  2 175 ? 109.631 150.508 240.667 1.00 86.45  ? 175 GLN f CB     1 
ATOM   75742 C  CG     . GLN L  2 175 ? 108.529 150.801 241.676 1.00 92.72  ? 175 GLN f CG     1 
ATOM   75743 C  CD     . GLN L  2 175 ? 107.218 150.108 241.353 1.00 98.29  ? 175 GLN f CD     1 
ATOM   75744 O  OE1    . GLN L  2 175 ? 107.158 149.226 240.499 1.00 92.70  ? 175 GLN f OE1    1 
ATOM   75745 N  NE2    . GLN L  2 175 ? 106.155 150.511 242.040 1.00 95.42  ? 175 GLN f NE2    1 
ATOM   75746 H  H      . GLN L  2 175 ? 110.592 149.016 242.457 1.00 87.34  ? 175 GLN f H      1 
ATOM   75747 H  HA     . GLN L  2 175 ? 109.347 148.551 240.113 1.00 84.58  ? 175 GLN f HA     1 
ATOM   75748 H  HB2    . GLN L  2 175 ? 110.407 151.028 240.924 1.00 86.19  ? 175 GLN f HB2    1 
ATOM   75749 H  HB3    . GLN L  2 175 ? 109.318 150.798 239.798 1.00 87.80  ? 175 GLN f HB3    1 
ATOM   75750 H  HG2    . GLN L  2 175 ? 108.817 150.507 242.553 1.00 90.16  ? 175 GLN f HG2    1 
ATOM   75751 H  HG3    . GLN L  2 175 ? 108.364 151.756 241.689 1.00 91.76  ? 175 GLN f HG3    1 
ATOM   75752 H  HE21   . GLN L  2 175 ? 106.234 151.131 242.630 1.00 93.66  ? 175 GLN f HE21   1 
ATOM   75753 H  HE22   . GLN L  2 175 ? 105.388 150.151 241.895 1.00 95.39  ? 175 GLN f HE22   1 
ATOM   75754 N  N      . ILE L  2 176 ? 112.434 149.425 240.237 1.00 82.05  ? 176 ILE f N      1 
ATOM   75755 C  CA     . ILE L  2 176 ? 113.679 149.364 239.487 1.00 85.10  ? 176 ILE f CA     1 
ATOM   75756 C  C      . ILE L  2 176 ? 114.070 147.915 239.245 1.00 85.49  ? 176 ILE f C      1 
ATOM   75757 O  O      . ILE L  2 176 ? 113.901 147.047 240.110 1.00 88.64  ? 176 ILE f O      1 
ATOM   75758 C  CB     . ILE L  2 176 ? 114.787 150.127 240.232 1.00 84.57  ? 176 ILE f CB     1 
ATOM   75759 C  CG1    . ILE L  2 176 ? 114.741 151.606 239.854 1.00 83.33  ? 176 ILE f CG1    1 
ATOM   75760 C  CG2    . ILE L  2 176 ? 116.152 149.526 239.934 1.00 83.16  ? 176 ILE f CG2    1 
ATOM   75761 C  CD1    . ILE L  2 176 ? 115.728 152.460 240.598 1.00 81.98  ? 176 ILE f CD1    1 
ATOM   75762 H  H      . ILE L  2 176 ? 112.496 149.807 241.002 1.00 82.97  ? 176 ILE f H      1 
ATOM   75763 H  HA     . ILE L  2 176 ? 113.551 149.787 238.627 1.00 84.25  ? 176 ILE f HA     1 
ATOM   75764 H  HB     . ILE L  2 176 ? 114.623 150.051 241.182 1.00 83.63  ? 176 ILE f HB     1 
ATOM   75765 H  HG12   . ILE L  2 176 ? 114.933 151.690 238.909 1.00 82.34  ? 176 ILE f HG12   1 
ATOM   75766 H  HG13   . ILE L  2 176 ? 113.854 151.947 240.038 1.00 83.45  ? 176 ILE f HG13   1 
ATOM   75767 H  HG21   . ILE L  2 176 ? 116.232 148.672 240.385 1.00 83.12  ? 176 ILE f HG21   1 
ATOM   75768 H  HG22   . ILE L  2 176 ? 116.243 149.410 238.977 1.00 84.73  ? 176 ILE f HG22   1 
ATOM   75769 H  HG23   . ILE L  2 176 ? 116.841 150.123 240.261 1.00 83.34  ? 176 ILE f HG23   1 
ATOM   75770 H  HD11   . ILE L  2 176 ? 116.611 152.321 240.226 1.00 82.28  ? 176 ILE f HD11   1 
ATOM   75771 H  HD12   . ILE L  2 176 ? 115.471 153.390 240.503 1.00 83.87  ? 176 ILE f HD12   1 
ATOM   75772 H  HD13   . ILE L  2 176 ? 115.719 152.206 241.533 1.00 82.74  ? 176 ILE f HD13   1 
ATOM   75773 N  N      . SER L  2 177 ? 114.592 147.650 238.051 1.00 81.47  ? 177 SER f N      1 
ATOM   75774 C  CA     . SER L  2 177 ? 115.100 146.336 237.697 1.00 80.36  ? 177 SER f CA     1 
ATOM   75775 C  C      . SER L  2 177 ? 116.132 146.495 236.593 1.00 81.36  ? 177 SER f C      1 
ATOM   75776 O  O      . SER L  2 177 ? 116.033 147.397 235.758 1.00 81.38  ? 177 SER f O      1 
ATOM   75777 C  CB     . SER L  2 177 ? 113.984 145.394 237.240 1.00 79.50  ? 177 SER f CB     1 
ATOM   75778 O  OG     . SER L  2 177 ? 113.124 145.063 238.315 1.00 83.63  ? 177 SER f OG     1 
ATOM   75779 H  H      . SER L  2 177 ? 114.665 148.228 237.422 1.00 81.66  ? 177 SER f H      1 
ATOM   75780 H  HA     . SER L  2 177 ? 115.534 145.941 238.465 1.00 82.21  ? 177 SER f HA     1 
ATOM   75781 H  HB2    . SER L  2 177 ? 113.469 145.834 236.549 1.00 80.51  ? 177 SER f HB2    1 
ATOM   75782 H  HB3    . SER L  2 177 ? 114.383 144.584 236.891 1.00 80.78  ? 177 SER f HB3    1 
ATOM   75783 H  HG     . SER L  2 177 ? 112.797 145.762 238.644 1.00 84.29  ? 177 SER f HG     1 
ATOM   75784 N  N      . THR L  2 178 ? 117.126 145.610 236.602 1.00 75.39  ? 178 THR f N      1 
ATOM   75785 C  CA     . THR L  2 178 ? 118.169 145.602 235.593 1.00 71.33  ? 178 THR f CA     1 
ATOM   75786 C  C      . THR L  2 178 ? 118.231 144.307 234.804 1.00 68.19  ? 178 THR f C      1 
ATOM   75787 O  O      . THR L  2 178 ? 118.987 144.236 233.831 1.00 77.76  ? 178 THR f O      1 
ATOM   75788 C  CB     . THR L  2 178 ? 119.538 145.852 236.234 1.00 66.63  ? 178 THR f CB     1 
ATOM   75789 O  OG1    . THR L  2 178 ? 119.788 144.853 237.228 1.00 74.50  ? 178 THR f OG1    1 
ATOM   75790 C  CG2    . THR L  2 178 ? 119.569 147.211 236.877 1.00 67.95  ? 178 THR f CG2    1 
ATOM   75791 H  H      . THR L  2 178 ? 117.214 144.993 237.193 1.00 75.77  ? 178 THR f H      1 
ATOM   75792 H  HA     . THR L  2 178 ? 118.003 146.318 234.965 1.00 73.74  ? 178 THR f HA     1 
ATOM   75793 H  HB     . THR L  2 178 ? 120.227 145.816 235.557 1.00 68.77  ? 178 THR f HB     1 
ATOM   75794 H  HG1    . THR L  2 178 ? 119.153 144.839 237.776 1.00 73.47  ? 178 THR f HG1    1 
ATOM   75795 H  HG21   . THR L  2 178 ? 120.459 147.398 237.209 1.00 69.31  ? 178 THR f HG21   1 
ATOM   75796 H  HG22   . THR L  2 178 ? 118.940 147.236 237.613 1.00 71.75  ? 178 THR f HG22   1 
ATOM   75797 H  HG23   . THR L  2 178 ? 119.323 147.887 236.229 1.00 70.90  ? 178 THR f HG23   1 
ATOM   75798 N  N      . ALA L  2 179 ? 117.473 143.291 235.191 1.00 60.97  ? 179 ALA f N      1 
ATOM   75799 C  CA     . ALA L  2 179 ? 117.425 142.034 234.471 1.00 56.97  ? 179 ALA f CA     1 
ATOM   75800 C  C      . ALA L  2 179 ? 115.978 141.606 234.310 1.00 60.71  ? 179 ALA f C      1 
ATOM   75801 O  O      . ALA L  2 179 ? 115.115 141.952 235.121 1.00 63.05  ? 179 ALA f O      1 
ATOM   75802 C  CB     . ALA L  2 179 ? 118.216 140.942 235.184 1.00 62.74  ? 179 ALA f CB     1 
ATOM   75803 H  H      . ALA L  2 179 ? 116.966 143.309 235.882 1.00 66.21  ? 179 ALA f H      1 
ATOM   75804 H  HA     . ALA L  2 179 ? 117.802 142.156 233.590 1.00 61.69  ? 179 ALA f HA     1 
ATOM   75805 H  HB1    . ALA L  2 179 ? 119.151 141.195 235.205 1.00 63.18  ? 179 ALA f HB1    1 
ATOM   75806 H  HB2    . ALA L  2 179 ? 118.105 140.112 234.697 1.00 60.48  ? 179 ALA f HB2    1 
ATOM   75807 H  HB3    . ALA L  2 179 ? 117.876 140.844 236.084 1.00 63.60  ? 179 ALA f HB3    1 
ATOM   75808 N  N      . VAL L  2 180 ? 115.723 140.843 233.251 1.00 62.06  ? 180 VAL f N      1 
ATOM   75809 C  CA     . VAL L  2 180 ? 114.358 140.470 232.916 1.00 62.79  ? 180 VAL f CA     1 
ATOM   75810 C  C      . VAL L  2 180 ? 113.913 139.198 233.619 1.00 65.72  ? 180 VAL f C      1 
ATOM   75811 O  O      . VAL L  2 180 ? 112.706 138.968 233.752 1.00 71.35  ? 180 VAL f O      1 
ATOM   75812 C  CB     . VAL L  2 180 ? 114.226 140.314 231.394 1.00 58.51  ? 180 VAL f CB     1 
ATOM   75813 C  CG1    . VAL L  2 180 ? 112.860 139.790 231.031 1.00 57.97  ? 180 VAL f CG1    1 
ATOM   75814 C  CG2    . VAL L  2 180 ? 114.489 141.640 230.704 1.00 63.38  ? 180 VAL f CG2    1 
ATOM   75815 H  H      . VAL L  2 180 ? 116.318 140.530 232.720 1.00 61.64  ? 180 VAL f H      1 
ATOM   75816 H  HA     . VAL L  2 180 ? 113.769 141.183 233.195 1.00 62.38  ? 180 VAL f HA     1 
ATOM   75817 H  HB     . VAL L  2 180 ? 114.886 139.678 231.088 1.00 59.58  ? 180 VAL f HB     1 
ATOM   75818 H  HG11   . VAL L  2 180 ? 112.708 139.933 230.085 1.00 58.78  ? 180 VAL f HG11   1 
ATOM   75819 H  HG12   . VAL L  2 180 ? 112.825 138.843 231.227 1.00 59.95  ? 180 VAL f HG12   1 
ATOM   75820 H  HG13   . VAL L  2 180 ? 112.196 140.265 231.551 1.00 60.77  ? 180 VAL f HG13   1 
ATOM   75821 H  HG21   . VAL L  2 180 ? 115.440 141.736 230.554 1.00 63.09  ? 180 VAL f HG21   1 
ATOM   75822 H  HG22   . VAL L  2 180 ? 114.171 142.357 231.270 1.00 62.09  ? 180 VAL f HG22   1 
ATOM   75823 H  HG23   . VAL L  2 180 ? 114.016 141.657 229.859 1.00 62.78  ? 180 VAL f HG23   1 
ATOM   75824 N  N      . VAL L  2 181 ? 114.844 138.373 234.083 1.00 61.26  ? 181 VAL f N      1 
ATOM   75825 C  CA     . VAL L  2 181 ? 114.518 137.080 234.666 1.00 61.89  ? 181 VAL f CA     1 
ATOM   75826 C  C      . VAL L  2 181 ? 114.799 137.052 236.166 1.00 68.24  ? 181 VAL f C      1 
ATOM   75827 O  O      . VAL L  2 181 ? 115.007 135.984 236.734 1.00 69.91  ? 181 VAL f O      1 
ATOM   75828 C  CB     . VAL L  2 181 ? 115.263 135.948 233.944 1.00 62.65  ? 181 VAL f CB     1 
ATOM   75829 C  CG1    . VAL L  2 181 ? 114.731 135.785 232.545 1.00 61.14  ? 181 VAL f CG1    1 
ATOM   75830 C  CG2    . VAL L  2 181 ? 116.752 136.221 233.927 1.00 61.34  ? 181 VAL f CG2    1 
ATOM   75831 H  H      . VAL L  2 181 ? 115.686 138.544 234.069 1.00 61.33  ? 181 VAL f H      1 
ATOM   75832 H  HA     . VAL L  2 181 ? 113.571 136.922 234.548 1.00 61.98  ? 181 VAL f HA     1 
ATOM   75833 H  HB     . VAL L  2 181 ? 115.113 135.120 234.420 1.00 63.65  ? 181 VAL f HB     1 
ATOM   75834 H  HG11   . VAL L  2 181 ? 113.809 136.079 232.530 1.00 60.33  ? 181 VAL f HG11   1 
ATOM   75835 H  HG12   . VAL L  2 181 ? 115.259 136.322 231.938 1.00 63.83  ? 181 VAL f HG12   1 
ATOM   75836 H  HG13   . VAL L  2 181 ? 114.786 134.850 232.299 1.00 62.40  ? 181 VAL f HG13   1 
ATOM   75837 H  HG21   . VAL L  2 181 ? 116.978 136.792 234.675 1.00 61.68  ? 181 VAL f HG21   1 
ATOM   75838 H  HG22   . VAL L  2 181 ? 117.222 135.378 233.997 1.00 58.71  ? 181 VAL f HG22   1 
ATOM   75839 H  HG23   . VAL L  2 181 ? 116.988 136.659 233.098 1.00 61.04  ? 181 VAL f HG23   1 
ATOM   75840 N  N      . GLU L  2 182 ? 114.807 138.210 236.820 1.00 66.31  ? 182 GLU f N      1 
ATOM   75841 C  CA     . GLU L  2 182 ? 115.060 138.233 238.256 1.00 56.98  ? 182 GLU f CA     1 
ATOM   75842 C  C      . GLU L  2 182 ? 114.082 137.372 239.040 1.00 57.54  ? 182 GLU f C      1 
ATOM   75843 O  O      . GLU L  2 182 ? 114.530 136.647 239.945 1.00 65.73  ? 182 GLU f O      1 
ATOM   75844 C  CB     . GLU L  2 182 ? 115.032 139.675 238.766 1.00 62.00  ? 182 GLU f CB     1 
ATOM   75845 C  CG     . GLU L  2 182 ? 116.152 140.532 238.229 1.00 67.81  ? 182 GLU f CG     1 
ATOM   75846 C  CD     . GLU L  2 182 ? 116.210 141.897 238.881 1.00 71.54  ? 182 GLU f CD     1 
ATOM   75847 O  OE1    . GLU L  2 182 ? 115.408 142.152 239.802 1.00 71.94  ? 182 GLU f OE1    1 
ATOM   75848 O  OE2    . GLU L  2 182 ? 117.057 142.718 238.473 1.00 74.14  ? 182 GLU f OE2    1 
ATOM   75849 H  H      . GLU L  2 182 ? 114.672 138.979 236.465 1.00 65.06  ? 182 GLU f H      1 
ATOM   75850 H  HA     . GLU L  2 182 ? 115.949 137.886 238.415 1.00 61.16  ? 182 GLU f HA     1 
ATOM   75851 H  HB2    . GLU L  2 182 ? 114.198 140.084 238.501 1.00 64.41  ? 182 GLU f HB2    1 
ATOM   75852 H  HB3    . GLU L  2 182 ? 115.100 139.662 239.730 1.00 63.96  ? 182 GLU f HB3    1 
ATOM   75853 H  HG2    . GLU L  2 182 ? 116.994 140.082 238.392 1.00 67.25  ? 182 GLU f HG2    1 
ATOM   75854 H  HG3    . GLU L  2 182 ? 116.020 140.657 237.279 1.00 66.70  ? 182 GLU f HG3    1 
ATOM   75855 N  N      . PRO L  2 183 ? 112.776 137.394 238.770 1.00 62.25  ? 183 PRO f N      1 
ATOM   75856 C  CA     . PRO L  2 183 ? 111.858 136.558 239.556 1.00 67.23  ? 183 PRO f CA     1 
ATOM   75857 C  C      . PRO L  2 183 ? 112.203 135.084 239.520 1.00 69.99  ? 183 PRO f C      1 
ATOM   75858 O  O      . PRO L  2 183 ? 112.003 134.385 240.520 1.00 70.53  ? 183 PRO f O      1 
ATOM   75859 C  CB     . PRO L  2 183 ? 110.498 136.836 238.909 1.00 70.97  ? 183 PRO f CB     1 
ATOM   75860 C  CG     . PRO L  2 183 ? 110.642 138.163 238.296 1.00 69.26  ? 183 PRO f CG     1 
ATOM   75861 C  CD     . PRO L  2 183 ? 112.051 138.246 237.817 1.00 67.08  ? 183 PRO f CD     1 
ATOM   75862 H  HA     . PRO L  2 183 ? 111.840 136.859 240.474 1.00 65.96  ? 183 PRO f HA     1 
ATOM   75863 H  HB2    . PRO L  2 183 ? 110.316 136.165 238.235 1.00 70.57  ? 183 PRO f HB2    1 
ATOM   75864 H  HB3    . PRO L  2 183 ? 109.805 136.841 239.584 1.00 68.93  ? 183 PRO f HB3    1 
ATOM   75865 H  HG2    . PRO L  2 183 ? 110.026 138.247 237.555 1.00 69.06  ? 183 PRO f HG2    1 
ATOM   75866 H  HG3    . PRO L  2 183 ? 110.473 138.843 238.963 1.00 66.75  ? 183 PRO f HG3    1 
ATOM   75867 H  HD2    . PRO L  2 183 ? 112.127 137.890 236.920 1.00 65.71  ? 183 PRO f HD2    1 
ATOM   75868 H  HD3    . PRO L  2 183 ? 112.368 139.158 237.868 1.00 66.47  ? 183 PRO f HD3    1 
ATOM   75869 N  N      . TYR L  2 184 ? 112.703 134.583 238.393 1.00 66.31  ? 184 TYR f N      1 
ATOM   75870 C  CA     . TYR L  2 184 ? 113.125 133.190 238.336 1.00 65.84  ? 184 TYR f CA     1 
ATOM   75871 C  C      . TYR L  2 184 ? 114.322 132.952 239.242 1.00 68.19  ? 184 TYR f C      1 
ATOM   75872 O  O      . TYR L  2 184 ? 114.343 131.999 240.028 1.00 72.78  ? 184 TYR f O      1 
ATOM   75873 C  CB     . TYR L  2 184 ? 113.466 132.801 236.900 1.00 66.55  ? 184 TYR f CB     1 
ATOM   75874 C  CG     . TYR L  2 184 ? 112.283 132.533 236.005 1.00 71.33  ? 184 TYR f CG     1 
ATOM   75875 C  CD1    . TYR L  2 184 ? 110.984 132.714 236.450 1.00 72.04  ? 184 TYR f CD1    1 
ATOM   75876 C  CD2    . TYR L  2 184 ? 112.472 132.085 234.709 1.00 70.80  ? 184 TYR f CD2    1 
ATOM   75877 C  CE1    . TYR L  2 184 ? 109.912 132.464 235.628 1.00 71.17  ? 184 TYR f CE1    1 
ATOM   75878 C  CE2    . TYR L  2 184 ? 111.406 131.833 233.882 1.00 72.39  ? 184 TYR f CE2    1 
ATOM   75879 C  CZ     . TYR L  2 184 ? 110.129 132.023 234.347 1.00 71.89  ? 184 TYR f CZ     1 
ATOM   75880 O  OH     . TYR L  2 184 ? 109.058 131.775 233.529 1.00 75.88  ? 184 TYR f OH     1 
ATOM   75881 H  H      . TYR L  2 184 ? 112.814 135.022 237.665 1.00 66.42  ? 184 TYR f H      1 
ATOM   75882 H  HA     . TYR L  2 184 ? 112.405 132.627 238.653 1.00 67.64  ? 184 TYR f HA     1 
ATOM   75883 H  HB2    . TYR L  2 184 ? 113.968 133.527 236.503 1.00 67.00  ? 184 TYR f HB2    1 
ATOM   75884 H  HB3    . TYR L  2 184 ? 114.009 132.001 236.918 1.00 68.56  ? 184 TYR f HB3    1 
ATOM   75885 H  HD1    . TYR L  2 184 ? 110.834 133.013 237.317 1.00 70.61  ? 184 TYR f HD1    1 
ATOM   75886 H  HD2    . TYR L  2 184 ? 113.337 131.956 234.395 1.00 68.72  ? 184 TYR f HD2    1 
ATOM   75887 H  HE1    . TYR L  2 184 ? 109.045 132.591 235.937 1.00 69.78  ? 184 TYR f HE1    1 
ATOM   75888 H  HE2    . TYR L  2 184 ? 111.547 131.534 233.015 1.00 73.46  ? 184 TYR f HE2    1 
ATOM   75889 H  HH     . TYR L  2 184 ? 108.359 132.059 233.896 1.00 75.07  ? 184 TYR f HH     1 
ATOM   75890 N  N      . ASN L  2 185 ? 115.333 133.812 239.143 1.00 66.08  ? 185 ASN f N      1 
ATOM   75891 C  CA     . ASN L  2 185 ? 116.539 133.621 239.934 1.00 62.32  ? 185 ASN f CA     1 
ATOM   75892 C  C      . ASN L  2 185 ? 116.278 133.873 241.411 1.00 67.40  ? 185 ASN f C      1 
ATOM   75893 O  O      . ASN L  2 185 ? 116.814 133.167 242.271 1.00 73.98  ? 185 ASN f O      1 
ATOM   75894 C  CB     . ASN L  2 185 ? 117.645 134.535 239.420 1.00 58.42  ? 185 ASN f CB     1 
ATOM   75895 C  CG     . ASN L  2 185 ? 117.944 134.315 237.960 1.00 61.30  ? 185 ASN f CG     1 
ATOM   75896 O  OD1    . ASN L  2 185 ? 117.893 133.192 237.465 1.00 66.69  ? 185 ASN f OD1    1 
ATOM   75897 N  ND2    . ASN L  2 185 ? 118.251 135.392 237.255 1.00 66.28  ? 185 ASN f ND2    1 
ATOM   75898 H  H      . ASN L  2 185 ? 115.341 134.505 238.638 1.00 65.91  ? 185 ASN f H      1 
ATOM   75899 H  HA     . ASN L  2 185 ? 116.835 132.707 239.831 1.00 64.15  ? 185 ASN f HA     1 
ATOM   75900 H  HB2    . ASN L  2 185 ? 117.367 135.454 239.530 1.00 65.04  ? 185 ASN f HB2    1 
ATOM   75901 H  HB3    . ASN L  2 185 ? 118.454 134.367 239.921 1.00 62.21  ? 185 ASN f HB3    1 
ATOM   75902 H  HD21   . ASN L  2 185 ? 118.276 136.159 237.641 1.00 64.63  ? 185 ASN f HD21   1 
ATOM   75903 H  HD22   . ASN L  2 185 ? 118.431 135.323 236.418 1.00 63.08  ? 185 ASN f HD22   1 
ATOM   75904 N  N      . SER L  2 186 ? 115.459 134.877 241.726 1.00 64.38  ? 186 SER f N      1 
ATOM   75905 C  CA     . SER L  2 186 ? 115.220 135.220 243.123 1.00 66.33  ? 186 SER f CA     1 
ATOM   75906 C  C      . SER L  2 186 ? 114.543 134.078 243.865 1.00 69.62  ? 186 SER f C      1 
ATOM   75907 O  O      . SER L  2 186 ? 114.928 133.744 244.991 1.00 76.80  ? 186 SER f O      1 
ATOM   75908 C  CB     . SER L  2 186 ? 114.376 136.487 243.215 1.00 64.47  ? 186 SER f CB     1 
ATOM   75909 O  OG     . SER L  2 186 ? 115.062 137.599 242.672 1.00 66.30  ? 186 SER f OG     1 
ATOM   75910 H  H      . SER L  2 186 ? 115.036 135.363 241.160 1.00 66.19  ? 186 SER f H      1 
ATOM   75911 H  HA     . SER L  2 186 ? 116.069 135.394 243.551 1.00 69.08  ? 186 SER f HA     1 
ATOM   75912 H  HB2    . SER L  2 186 ? 113.557 136.350 242.721 1.00 67.52  ? 186 SER f HB2    1 
ATOM   75913 H  HB3    . SER L  2 186 ? 114.175 136.663 244.144 1.00 66.22  ? 186 SER f HB3    1 
ATOM   75914 H  HG     . SER L  2 186 ? 115.249 137.450 241.868 1.00 67.80  ? 186 SER f HG     1 
ATOM   75915 N  N      . ILE L  2 187 ? 113.524 133.472 243.259 1.00 69.77  ? 187 ILE f N      1 
ATOM   75916 C  CA     . ILE L  2 187 ? 112.811 132.393 243.930 1.00 73.39  ? 187 ILE f CA     1 
ATOM   75917 C  C      . ILE L  2 187 ? 113.663 131.135 243.978 1.00 69.95  ? 187 ILE f C      1 
ATOM   75918 O  O      . ILE L  2 187 ? 113.703 130.434 244.995 1.00 77.51  ? 187 ILE f O      1 
ATOM   75919 C  CB     . ILE L  2 187 ? 111.458 132.141 243.247 1.00 76.60  ? 187 ILE f CB     1 
ATOM   75920 C  CG1    . ILE L  2 187 ? 110.451 133.189 243.722 1.00 75.68  ? 187 ILE f CG1    1 
ATOM   75921 C  CG2    . ILE L  2 187 ? 110.983 130.719 243.514 1.00 76.54  ? 187 ILE f CG2    1 
ATOM   75922 C  CD1    . ILE L  2 187 ? 109.048 132.953 243.270 1.00 79.08  ? 187 ILE f CD1    1 
ATOM   75923 H  H      . ILE L  2 187 ? 113.233 133.664 242.477 1.00 70.03  ? 187 ILE f H      1 
ATOM   75924 H  HA     . ILE L  2 187 ? 112.635 132.662 244.840 1.00 73.59  ? 187 ILE f HA     1 
ATOM   75925 H  HB     . ILE L  2 187 ? 111.577 132.246 242.293 1.00 74.43  ? 187 ILE f HB     1 
ATOM   75926 H  HG12   . ILE L  2 187 ? 110.448 133.200 244.689 1.00 75.34  ? 187 ILE f HG12   1 
ATOM   75927 H  HG13   . ILE L  2 187 ? 110.727 134.055 243.389 1.00 73.33  ? 187 ILE f HG13   1 
ATOM   75928 H  HG21   . ILE L  2 187 ? 110.058 130.624 243.250 1.00 75.26  ? 187 ILE f HG21   1 
ATOM   75929 H  HG22   . ILE L  2 187 ? 111.076 130.531 244.458 1.00 75.71  ? 187 ILE f HG22   1 
ATOM   75930 H  HG23   . ILE L  2 187 ? 111.527 130.103 243.001 1.00 73.31  ? 187 ILE f HG23   1 
ATOM   75931 H  HD11   . ILE L  2 187 ? 108.625 132.326 243.876 1.00 77.01  ? 187 ILE f HD11   1 
ATOM   75932 H  HD12   . ILE L  2 187 ? 108.572 133.797 243.277 1.00 75.93  ? 187 ILE f HD12   1 
ATOM   75933 H  HD13   . ILE L  2 187 ? 109.069 132.587 242.374 1.00 78.76  ? 187 ILE f HD13   1 
ATOM   75934 N  N      . LEU L  2 188 ? 114.355 130.824 242.884 1.00 65.63  ? 188 LEU f N      1 
ATOM   75935 C  CA     . LEU L  2 188 ? 115.128 129.590 242.834 1.00 70.00  ? 188 LEU f CA     1 
ATOM   75936 C  C      . LEU L  2 188 ? 116.233 129.589 243.879 1.00 76.07  ? 188 LEU f C      1 
ATOM   75937 O  O      . LEU L  2 188 ? 116.477 128.570 244.534 1.00 80.74  ? 188 LEU f O      1 
ATOM   75938 C  CB     . LEU L  2 188 ? 115.709 129.399 241.437 1.00 70.18  ? 188 LEU f CB     1 
ATOM   75939 C  CG     . LEU L  2 188 ? 114.693 129.087 240.344 1.00 72.30  ? 188 LEU f CG     1 
ATOM   75940 C  CD1    . LEU L  2 188 ? 115.305 129.317 238.990 1.00 70.09  ? 188 LEU f CD1    1 
ATOM   75941 C  CD2    . LEU L  2 188 ? 114.213 127.665 240.468 1.00 77.89  ? 188 LEU f CD2    1 
ATOM   75942 H  H      . LEU L  2 188 ? 114.395 131.304 242.174 1.00 69.78  ? 188 LEU f H      1 
ATOM   75943 H  HA     . LEU L  2 188 ? 114.541 128.845 243.020 1.00 71.65  ? 188 LEU f HA     1 
ATOM   75944 H  HB2    . LEU L  2 188 ? 116.164 130.214 241.181 1.00 70.92  ? 188 LEU f HB2    1 
ATOM   75945 H  HB3    . LEU L  2 188 ? 116.342 128.667 241.464 1.00 71.59  ? 188 LEU f HB3    1 
ATOM   75946 H  HG     . LEU L  2 188 ? 113.928 129.672 240.437 1.00 72.09  ? 188 LEU f HG     1 
ATOM   75947 H  HD11   . LEU L  2 188 ? 114.629 129.164 238.314 1.00 69.83  ? 188 LEU f HD11   1 
ATOM   75948 H  HD12   . LEU L  2 188 ? 116.041 128.700 238.871 1.00 71.19  ? 188 LEU f HD12   1 
ATOM   75949 H  HD13   . LEU L  2 188 ? 115.624 130.231 238.943 1.00 68.27  ? 188 LEU f HD13   1 
ATOM   75950 H  HD21   . LEU L  2 188 ? 113.782 127.553 241.327 1.00 74.51  ? 188 LEU f HD21   1 
ATOM   75951 H  HD22   . LEU L  2 188 ? 114.975 127.073 240.397 1.00 74.18  ? 188 LEU f HD22   1 
ATOM   75952 H  HD23   . LEU L  2 188 ? 113.585 127.484 239.753 1.00 75.72  ? 188 LEU f HD23   1 
ATOM   75953 N  N      . THR L  2 189 ? 116.915 130.721 244.051 1.00 72.14  ? 189 THR f N      1 
ATOM   75954 C  CA     . THR L  2 189 ? 117.983 130.785 245.042 1.00 76.09  ? 189 THR f CA     1 
ATOM   75955 C  C      . THR L  2 189 ? 117.420 130.766 246.455 1.00 77.13  ? 189 THR f C      1 
ATOM   75956 O  O      . THR L  2 189 ? 118.000 130.147 247.353 1.00 77.55  ? 189 THR f O      1 
ATOM   75957 C  CB     . THR L  2 189 ? 118.835 132.032 244.823 1.00 74.72  ? 189 THR f CB     1 
ATOM   75958 O  OG1    . THR L  2 189 ? 119.954 132.010 245.715 1.00 76.90  ? 189 THR f OG1    1 
ATOM   75959 C  CG2    . THR L  2 189 ? 118.032 133.277 245.079 1.00 73.57  ? 189 THR f CG2    1 
ATOM   75960 H  H      . THR L  2 189 ? 116.777 131.450 243.622 1.00 71.70  ? 189 THR f H      1 
ATOM   75961 H  HA     . THR L  2 189 ? 118.551 130.011 244.937 1.00 75.85  ? 189 THR f HA     1 
ATOM   75962 H  HB     . THR L  2 189 ? 119.147 132.055 243.908 1.00 72.06  ? 189 THR f HB     1 
ATOM   75963 H  HG1    . THR L  2 189 ? 120.419 131.326 245.572 1.00 73.43  ? 189 THR f HG1    1 
ATOM   75964 H  HG21   . THR L  2 189 ? 118.504 134.049 244.736 1.00 72.74  ? 189 THR f HG21   1 
ATOM   75965 H  HG22   . THR L  2 189 ? 117.176 133.208 244.638 1.00 73.34  ? 189 THR f HG22   1 
ATOM   75966 H  HG23   . THR L  2 189 ? 117.890 133.386 246.029 1.00 74.11  ? 189 THR f HG23   1 
ATOM   75967 N  N      . THR L  2 190 ? 116.290 131.440 246.672 1.00 74.84  ? 190 THR f N      1 
ATOM   75968 C  CA     . THR L  2 190 ? 115.690 131.464 247.999 1.00 71.16  ? 190 THR f CA     1 
ATOM   75969 C  C      . THR L  2 190 ? 115.267 130.069 248.434 1.00 75.60  ? 190 THR f C      1 
ATOM   75970 O  O      . THR L  2 190 ? 115.474 129.680 249.589 1.00 80.54  ? 190 THR f O      1 
ATOM   75971 C  CB     . THR L  2 190 ? 114.495 132.411 248.013 1.00 73.87  ? 190 THR f CB     1 
ATOM   75972 O  OG1    . THR L  2 190 ? 114.886 133.690 247.502 1.00 78.83  ? 190 THR f OG1    1 
ATOM   75973 C  CG2    . THR L  2 190 ? 113.979 132.583 249.414 1.00 77.64  ? 190 THR f CG2    1 
ATOM   75974 H  H      . THR L  2 190 ? 115.859 131.882 246.077 1.00 75.16  ? 190 THR f H      1 
ATOM   75975 H  HA     . THR L  2 190 ? 116.339 131.795 248.635 1.00 73.59  ? 190 THR f HA     1 
ATOM   75976 H  HB     . THR L  2 190 ? 113.786 132.041 247.468 1.00 74.86  ? 190 THR f HB     1 
ATOM   75977 H  HG1    . THR L  2 190 ? 115.174 133.609 246.719 1.00 76.40  ? 190 THR f HG1    1 
ATOM   75978 H  HG21   . THR L  2 190 ? 114.693 132.901 249.985 1.00 77.61  ? 190 THR f HG21   1 
ATOM   75979 H  HG22   . THR L  2 190 ? 113.255 133.226 249.417 1.00 79.07  ? 190 THR f HG22   1 
ATOM   75980 H  HG23   . THR L  2 190 ? 113.653 131.737 249.753 1.00 76.25  ? 190 THR f HG23   1 
ATOM   75981 N  N      . HIS L  2 191 ? 114.676 129.300 247.521 1.00 74.42  ? 191 HIS f N      1 
ATOM   75982 C  CA     . HIS L  2 191 ? 114.240 127.951 247.856 1.00 75.91  ? 191 HIS f CA     1 
ATOM   75983 C  C      . HIS L  2 191 ? 115.404 127.076 248.295 1.00 78.02  ? 191 HIS f C      1 
ATOM   75984 O  O      . HIS L  2 191 ? 115.235 126.205 249.154 1.00 80.52  ? 191 HIS f O      1 
ATOM   75985 C  CB     . HIS L  2 191 ? 113.531 127.328 246.659 1.00 76.38  ? 191 HIS f CB     1 
ATOM   75986 C  CG     . HIS L  2 191 ? 113.419 125.839 246.729 1.00 82.50  ? 191 HIS f CG     1 
ATOM   75987 N  ND1    . HIS L  2 191 ? 114.350 124.996 246.163 1.00 84.81  ? 191 HIS f ND1    1 
ATOM   75988 C  CD2    . HIS L  2 191 ? 112.481 125.041 247.291 1.00 83.65  ? 191 HIS f CD2    1 
ATOM   75989 C  CE1    . HIS L  2 191 ? 113.993 123.743 246.378 1.00 84.90  ? 191 HIS f CE1    1 
ATOM   75990 N  NE2    . HIS L  2 191 ? 112.862 123.743 247.060 1.00 84.44  ? 191 HIS f NE2    1 
ATOM   75991 H  H      . HIS L  2 191 ? 114.517 129.536 246.713 1.00 75.32  ? 191 HIS f H      1 
ATOM   75992 H  HA     . HIS L  2 191 ? 113.608 127.999 248.587 1.00 77.07  ? 191 HIS f HA     1 
ATOM   75993 H  HB2    . HIS L  2 191 ? 112.636 127.691 246.602 1.00 77.86  ? 191 HIS f HB2    1 
ATOM   75994 H  HB3    . HIS L  2 191 ? 114.028 127.548 245.858 1.00 76.26  ? 191 HIS f HB3    1 
ATOM   75995 H  HD2    . HIS L  2 191 ? 111.724 125.321 247.749 1.00 81.12  ? 191 HIS f HD2    1 
ATOM   75996 H  HE1    . HIS L  2 191 ? 114.458 122.989 246.096 1.00 83.67  ? 191 HIS f HE1    1 
ATOM   75997 H  HE2    . HIS L  2 191 ? 112.434 123.044 247.317 1.00 83.24  ? 191 HIS f HE2    1 
ATOM   75998 N  N      . THR L  2 192 ? 116.584 127.289 247.723 1.00 77.90  ? 192 THR f N      1 
ATOM   75999 C  CA     . THR L  2 192 ? 117.755 126.483 248.032 1.00 78.77  ? 192 THR f CA     1 
ATOM   76000 C  C      . THR L  2 192 ? 118.647 127.108 249.094 1.00 80.23  ? 192 THR f C      1 
ATOM   76001 O  O      . THR L  2 192 ? 119.722 126.568 249.372 1.00 79.21  ? 192 THR f O      1 
ATOM   76002 C  CB     . THR L  2 192 ? 118.576 126.242 246.764 1.00 74.49  ? 192 THR f CB     1 
ATOM   76003 O  OG1    . THR L  2 192 ? 118.828 127.490 246.110 1.00 77.83  ? 192 THR f OG1    1 
ATOM   76004 C  CG2    . THR L  2 192 ? 117.832 125.325 245.820 1.00 76.95  ? 192 THR f CG2    1 
ATOM   76005 H  H      . THR L  2 192 ? 116.731 127.908 247.148 1.00 77.28  ? 192 THR f H      1 
ATOM   76006 H  HA     . THR L  2 192 ? 117.460 125.622 248.361 1.00 79.26  ? 192 THR f HA     1 
ATOM   76007 H  HB     . THR L  2 192 ? 119.417 125.825 246.999 1.00 74.61  ? 192 THR f HB     1 
ATOM   76008 H  HG1    . THR L  2 192 ? 118.112 127.794 245.793 1.00 77.51  ? 192 THR f HG1    1 
ATOM   76009 H  HG21   . THR L  2 192 ? 116.994 125.735 245.557 1.00 78.44  ? 192 THR f HG21   1 
ATOM   76010 H  HG22   . THR L  2 192 ? 117.647 124.481 246.258 1.00 77.61  ? 192 THR f HG22   1 
ATOM   76011 H  HG23   . THR L  2 192 ? 118.367 125.162 245.029 1.00 77.00  ? 192 THR f HG23   1 
ATOM   76012 N  N      . THR L  2 193 ? 118.236 128.227 249.688 1.00 81.41  ? 193 THR f N      1 
ATOM   76013 C  CA     . THR L  2 193 ? 119.009 128.882 250.730 1.00 79.29  ? 193 THR f CA     1 
ATOM   76014 C  C      . THR L  2 193 ? 118.267 129.015 252.049 1.00 77.65  ? 193 THR f C      1 
ATOM   76015 O  O      . THR L  2 193 ? 118.886 129.400 253.046 1.00 81.45  ? 193 THR f O      1 
ATOM   76016 C  CB     . THR L  2 193 ? 119.447 130.281 250.276 1.00 78.37  ? 193 THR f CB     1 
ATOM   76017 O  OG1    . THR L  2 193 ? 118.313 131.006 249.790 1.00 81.45  ? 193 THR f OG1    1 
ATOM   76018 C  CG2    . THR L  2 193 ? 120.480 130.181 249.187 1.00 79.77  ? 193 THR f CG2    1 
ATOM   76019 H  H      . THR L  2 193 ? 117.502 128.628 249.499 1.00 79.56  ? 193 THR f H      1 
ATOM   76020 H  HA     . THR L  2 193 ? 119.810 128.365 250.893 1.00 78.57  ? 193 THR f HA     1 
ATOM   76021 H  HB     . THR L  2 193 ? 119.836 130.754 251.025 1.00 78.45  ? 193 THR f HB     1 
ATOM   76022 H  HG1    . THR L  2 193 ? 118.017 130.636 249.097 1.00 79.42  ? 193 THR f HG1    1 
ATOM   76023 H  HG21   . THR L  2 193 ? 121.278 129.756 249.534 1.00 77.17  ? 193 THR f HG21   1 
ATOM   76024 H  HG22   . THR L  2 193 ? 120.704 131.067 248.864 1.00 78.53  ? 193 THR f HG22   1 
ATOM   76025 H  HG23   . THR L  2 193 ? 120.131 129.652 248.454 1.00 77.88  ? 193 THR f HG23   1 
ATOM   76026 N  N      . LEU L  2 194 ? 116.969 128.716 252.089 1.00 76.54  ? 194 LEU f N      1 
ATOM   76027 C  CA     . LEU L  2 194 ? 116.231 128.826 253.341 1.00 77.63  ? 194 LEU f CA     1 
ATOM   76028 C  C      . LEU L  2 194 ? 116.781 127.872 254.390 1.00 83.89  ? 194 LEU f C      1 
ATOM   76029 O  O      . LEU L  2 194 ? 116.949 128.247 255.556 1.00 82.68  ? 194 LEU f O      1 
ATOM   76030 C  CB     . LEU L  2 194 ? 114.751 128.545 253.102 1.00 73.36  ? 194 LEU f CB     1 
ATOM   76031 C  CG     . LEU L  2 194 ? 113.911 129.684 252.538 1.00 75.19  ? 194 LEU f CG     1 
ATOM   76032 C  CD1    . LEU L  2 194 ? 112.537 129.168 252.195 1.00 81.05  ? 194 LEU f CD1    1 
ATOM   76033 C  CD2    . LEU L  2 194 ? 113.810 130.816 253.526 1.00 73.25  ? 194 LEU f CD2    1 
ATOM   76034 H  H      . LEU L  2 194 ? 116.503 128.452 251.420 1.00 77.72  ? 194 LEU f H      1 
ATOM   76035 H  HA     . LEU L  2 194 ? 116.324 129.727 253.678 1.00 77.34  ? 194 LEU f HA     1 
ATOM   76036 H  HB2    . LEU L  2 194 ? 114.682 127.809 252.478 1.00 75.54  ? 194 LEU f HB2    1 
ATOM   76037 H  HB3    . LEU L  2 194 ? 114.351 128.285 253.944 1.00 75.49  ? 194 LEU f HB3    1 
ATOM   76038 H  HG     . LEU L  2 194 ? 114.328 130.020 251.733 1.00 77.84  ? 194 LEU f HG     1 
ATOM   76039 H  HD11   . LEU L  2 194 ? 112.127 128.822 253.001 1.00 77.36  ? 194 LEU f HD11   1 
ATOM   76040 H  HD12   . LEU L  2 194 ? 112.007 129.896 251.839 1.00 80.75  ? 194 LEU f HD12   1 
ATOM   76041 H  HD13   . LEU L  2 194 ? 112.623 128.461 251.537 1.00 79.16  ? 194 LEU f HD13   1 
ATOM   76042 H  HD21   . LEU L  2 194 ? 113.251 131.512 253.149 1.00 73.35  ? 194 LEU f HD21   1 
ATOM   76043 H  HD22   . LEU L  2 194 ? 113.414 130.480 254.343 1.00 75.33  ? 194 LEU f HD22   1 
ATOM   76044 H  HD23   . LEU L  2 194 ? 114.695 131.164 253.703 1.00 75.58  ? 194 LEU f HD23   1 
ATOM   76045 N  N      . GLU L  2 195 ? 117.069 126.638 253.996 1.00 85.43  ? 195 GLU f N      1 
ATOM   76046 C  CA     . GLU L  2 195 ? 117.488 125.602 254.925 1.00 83.79  ? 195 GLU f CA     1 
ATOM   76047 C  C      . GLU L  2 195 ? 118.991 125.585 255.164 1.00 85.35  ? 195 GLU f C      1 
ATOM   76048 O  O      . GLU L  2 195 ? 119.464 124.768 255.961 1.00 89.36  ? 195 GLU f O      1 
ATOM   76049 C  CB     . GLU L  2 195 ? 117.039 124.233 254.411 1.00 89.12  ? 195 GLU f CB     1 
ATOM   76050 C  CG     . GLU L  2 195 ? 117.697 123.820 253.109 1.00 92.44  ? 195 GLU f CG     1 
ATOM   76051 C  CD     . GLU L  2 195 ? 117.155 122.513 252.569 1.00 97.26  ? 195 GLU f CD     1 
ATOM   76052 O  OE1    . GLU L  2 195 ? 116.357 121.862 253.274 1.00 99.01  ? 195 GLU f OE1    1 
ATOM   76053 O  OE2    . GLU L  2 195 ? 117.526 122.138 251.437 1.00 95.84  ? 195 GLU f OE2    1 
ATOM   76054 H  H      . GLU L  2 195 ? 117.025 126.374 253.180 1.00 84.32  ? 195 GLU f H      1 
ATOM   76055 H  HA     . GLU L  2 195 ? 117.054 125.756 255.777 1.00 84.72  ? 195 GLU f HA     1 
ATOM   76056 H  HB2    . GLU L  2 195 ? 117.253 123.564 255.079 1.00 90.78  ? 195 GLU f HB2    1 
ATOM   76057 H  HB3    . GLU L  2 195 ? 116.082 124.258 254.263 1.00 88.32  ? 195 GLU f HB3    1 
ATOM   76058 H  HG2    . GLU L  2 195 ? 117.543 124.508 252.444 1.00 87.93  ? 195 GLU f HG2    1 
ATOM   76059 H  HG3    . GLU L  2 195 ? 118.648 123.710 253.259 1.00 92.89  ? 195 GLU f HG3    1 
ATOM   76060 N  N      . HIS L  2 196 ? 119.750 126.456 254.503 1.00 83.74  ? 196 HIS f N      1 
ATOM   76061 C  CA     . HIS L  2 196 ? 121.198 126.478 254.639 1.00 81.65  ? 196 HIS f CA     1 
ATOM   76062 C  C      . HIS L  2 196 ? 121.739 127.828 255.076 1.00 77.92  ? 196 HIS f C      1 
ATOM   76063 O  O      . HIS L  2 196 ? 122.959 127.975 255.204 1.00 81.24  ? 196 HIS f O      1 
ATOM   76064 C  CB     . HIS L  2 196 ? 121.864 126.077 253.318 1.00 81.73  ? 196 HIS f CB     1 
ATOM   76065 C  CG     . HIS L  2 196 ? 121.434 124.739 252.806 1.00 83.92  ? 196 HIS f CG     1 
ATOM   76066 N  ND1    . HIS L  2 196 ? 121.681 123.567 253.486 1.00 87.93  ? 196 HIS f ND1    1 
ATOM   76067 C  CD2    . HIS L  2 196 ? 120.781 124.386 251.674 1.00 83.13  ? 196 HIS f CD2    1 
ATOM   76068 C  CE1    . HIS L  2 196 ? 121.193 122.551 252.799 1.00 93.34  ? 196 HIS f CE1    1 
ATOM   76069 N  NE2    . HIS L  2 196 ? 120.642 123.021 251.695 1.00 92.23  ? 196 HIS f NE2    1 
ATOM   76070 H  H      . HIS L  2 196 ? 119.445 127.056 253.971 1.00 83.85  ? 196 HIS f H      1 
ATOM   76071 H  HA     . HIS L  2 196 ? 121.458 125.830 255.307 1.00 83.23  ? 196 HIS f HA     1 
ATOM   76072 H  HB2    . HIS L  2 196 ? 121.645 126.738 252.645 1.00 81.68  ? 196 HIS f HB2    1 
ATOM   76073 H  HB3    . HIS L  2 196 ? 122.822 126.049 253.451 1.00 80.09  ? 196 HIS f HB3    1 
ATOM   76074 H  HD2    . HIS L  2 196 ? 120.481 124.961 251.010 1.00 82.65  ? 196 HIS f HD2    1 
ATOM   76075 H  HE1    . HIS L  2 196 ? 121.232 121.657 253.049 1.00 89.67  ? 196 HIS f HE1    1 
ATOM   76076 H  HE2    . HIS L  2 196 ? 120.258 122.549 251.088 1.00 90.35  ? 196 HIS f HE2    1 
ATOM   76077 N  N      . SER L  2 197 ? 120.880 128.814 255.307 1.00 75.76  ? 197 SER f N      1 
ATOM   76078 C  CA     . SER L  2 197 ? 121.302 130.143 255.712 1.00 77.64  ? 197 SER f CA     1 
ATOM   76079 C  C      . SER L  2 197 ? 120.731 130.471 257.083 1.00 79.43  ? 197 SER f C      1 
ATOM   76080 O  O      . SER L  2 197 ? 119.619 130.060 257.428 1.00 84.54  ? 197 SER f O      1 
ATOM   76081 C  CB     . SER L  2 197 ? 120.859 131.198 254.701 1.00 77.89  ? 197 SER f CB     1 
ATOM   76082 O  OG     . SER L  2 197 ? 121.320 132.481 255.075 1.00 76.36  ? 197 SER f OG     1 
ATOM   76083 H  H      . SER L  2 197 ? 120.029 128.732 255.232 1.00 79.25  ? 197 SER f H      1 
ATOM   76084 H  HA     . SER L  2 197 ? 122.268 130.172 255.772 1.00 77.45  ? 197 SER f HA     1 
ATOM   76085 H  HB2    . SER L  2 197 ? 121.223 130.971 253.833 1.00 78.42  ? 197 SER f HB2    1 
ATOM   76086 H  HB3    . SER L  2 197 ? 119.891 131.209 254.664 1.00 79.53  ? 197 SER f HB3    1 
ATOM   76087 H  HG     . SER L  2 197 ? 121.044 133.052 254.526 1.00 78.32  ? 197 SER f HG     1 
ATOM   76088 N  N      . ASP L  2 198 ? 121.508 131.216 257.864 1.00 75.39  ? 198 ASP f N      1 
ATOM   76089 C  CA     . ASP L  2 198 ? 121.114 131.581 259.218 1.00 70.04  ? 198 ASP f CA     1 
ATOM   76090 C  C      . ASP L  2 198 ? 120.382 132.915 259.259 1.00 69.16  ? 198 ASP f C      1 
ATOM   76091 O  O      . ASP L  2 198 ? 119.297 133.013 259.838 1.00 71.87  ? 198 ASP f O      1 
ATOM   76092 C  CB     . ASP L  2 198 ? 122.347 131.633 260.121 1.00 72.84  ? 198 ASP f CB     1 
ATOM   76093 C  CG     . ASP L  2 198 ? 122.908 130.259 260.422 1.00 79.55  ? 198 ASP f CG     1 
ATOM   76094 O  OD1    . ASP L  2 198 ? 122.364 129.264 259.899 1.00 88.36  ? 198 ASP f OD1    1 
ATOM   76095 O  OD2    . ASP L  2 198 ? 123.893 130.173 261.184 1.00 76.45  ? 198 ASP f OD2    1 
ATOM   76096 H  H      . ASP L  2 198 ? 122.274 131.525 257.629 1.00 75.02  ? 198 ASP f H      1 
ATOM   76097 H  HA     . ASP L  2 198 ? 120.515 130.903 259.563 1.00 73.08  ? 198 ASP f HA     1 
ATOM   76098 H  HB2    . ASP L  2 198 ? 123.037 132.146 259.676 1.00 71.76  ? 198 ASP f HB2    1 
ATOM   76099 H  HB3    . ASP L  2 198 ? 122.106 132.054 260.959 1.00 72.74  ? 198 ASP f HB3    1 
ATOM   76100 N  N      . CYS L  2 199 ? 120.962 133.948 258.656 1.00 68.31  ? 199 CYS f N      1 
ATOM   76101 C  CA     . CYS L  2 199 ? 120.375 135.281 258.683 1.00 65.32  ? 199 CYS f CA     1 
ATOM   76102 C  C      . CYS L  2 199 ? 120.820 136.029 257.439 1.00 61.85  ? 199 CYS f C      1 
ATOM   76103 O  O      . CYS L  2 199 ? 122.020 136.209 257.220 1.00 63.50  ? 199 CYS f O      1 
ATOM   76104 C  CB     . CYS L  2 199 ? 120.791 136.033 259.944 1.00 61.44  ? 199 CYS f CB     1 
ATOM   76105 S  SG     . CYS L  2 199 ? 120.206 137.731 260.041 1.00 70.16  ? 199 CYS f SG     1 
ATOM   76106 H  H      . CYS L  2 199 ? 121.700 133.903 258.222 1.00 68.03  ? 199 CYS f H      1 
ATOM   76107 H  HA     . CYS L  2 199 ? 119.411 135.210 258.668 1.00 66.57  ? 199 CYS f HA     1 
ATOM   76108 H  HB2    . CYS L  2 199 ? 120.445 135.558 260.713 1.00 64.67  ? 199 CYS f HB2    1 
ATOM   76109 H  HB3    . CYS L  2 199 ? 121.757 136.055 259.980 1.00 61.49  ? 199 CYS f HB3    1 
ATOM   76110 H  HG     . CYS L  2 199 ? 120.700 138.348 259.139 1.00 70.22  ? 199 CYS f HG     1 
ATOM   76111 N  N      . ALA L  2 200 ? 119.856 136.459 256.632 1.00 58.38  ? 200 ALA f N      1 
ATOM   76112 C  CA     . ALA L  2 200 ? 120.116 137.165 255.387 1.00 61.78  ? 200 ALA f CA     1 
ATOM   76113 C  C      . ALA L  2 200 ? 119.707 138.622 255.539 1.00 59.61  ? 200 ALA f C      1 
ATOM   76114 O  O      . ALA L  2 200 ? 118.522 138.921 255.711 1.00 64.14  ? 200 ALA f O      1 
ATOM   76115 C  CB     . ALA L  2 200 ? 119.357 136.517 254.234 1.00 62.88  ? 200 ALA f CB     1 
ATOM   76116 H  H      . ALA L  2 200 ? 119.020 136.343 256.786 1.00 61.10  ? 200 ALA f H      1 
ATOM   76117 H  HA     . ALA L  2 200 ? 121.061 137.136 255.190 1.00 63.63  ? 200 ALA f HA     1 
ATOM   76118 H  HB1    . ALA L  2 200 ? 119.642 135.596 254.151 1.00 64.42  ? 200 ALA f HB1    1 
ATOM   76119 H  HB2    . ALA L  2 200 ? 119.548 137.003 253.420 1.00 64.60  ? 200 ALA f HB2    1 
ATOM   76120 H  HB3    . ALA L  2 200 ? 118.411 136.554 254.431 1.00 63.01  ? 200 ALA f HB3    1 
ATOM   76121 N  N      . PHE L  2 201 ? 120.682 139.520 255.464 1.00 59.77  ? 201 PHE f N      1 
ATOM   76122 C  CA     . PHE L  2 201 ? 120.429 140.951 255.548 1.00 55.31  ? 201 PHE f CA     1 
ATOM   76123 C  C      . PHE L  2 201 ? 120.138 141.488 254.155 1.00 52.93  ? 201 PHE f C      1 
ATOM   76124 O  O      . PHE L  2 201 ? 120.947 141.320 253.238 1.00 57.24  ? 201 PHE f O      1 
ATOM   76125 C  CB     . PHE L  2 201 ? 121.619 141.673 256.168 1.00 54.23  ? 201 PHE f CB     1 
ATOM   76126 C  CG     . PHE L  2 201 ? 121.970 141.188 257.538 1.00 49.60  ? 201 PHE f CG     1 
ATOM   76127 C  CD1    . PHE L  2 201 ? 121.075 141.323 258.582 1.00 51.35  ? 201 PHE f CD1    1 
ATOM   76128 C  CD2    . PHE L  2 201 ? 123.193 140.600 257.784 1.00 49.03  ? 201 PHE f CD2    1 
ATOM   76129 C  CE1    . PHE L  2 201 ? 121.394 140.877 259.842 1.00 52.90  ? 201 PHE f CE1    1 
ATOM   76130 C  CE2    . PHE L  2 201 ? 123.516 140.154 259.043 1.00 57.02  ? 201 PHE f CE2    1 
ATOM   76131 C  CZ     . PHE L  2 201 ? 122.616 140.292 260.073 1.00 51.52  ? 201 PHE f CZ     1 
ATOM   76132 H  H      . PHE L  2 201 ? 121.509 139.322 255.369 1.00 59.10  ? 201 PHE f H      1 
ATOM   76133 H  HA     . PHE L  2 201 ? 119.654 141.106 256.103 1.00 56.14  ? 201 PHE f HA     1 
ATOM   76134 H  HB2    . PHE L  2 201 ? 122.391 141.539 255.601 1.00 54.59  ? 201 PHE f HB2    1 
ATOM   76135 H  HB3    . PHE L  2 201 ? 121.416 142.616 256.227 1.00 54.58  ? 201 PHE f HB3    1 
ATOM   76136 H  HD1    . PHE L  2 201 ? 120.246 141.716 258.431 1.00 51.97  ? 201 PHE f HD1    1 
ATOM   76137 H  HD2    . PHE L  2 201 ? 123.804 140.506 257.091 1.00 51.17  ? 201 PHE f HD2    1 
ATOM   76138 H  HE1    . PHE L  2 201 ? 120.784 140.971 260.537 1.00 53.46  ? 201 PHE f HE1    1 
ATOM   76139 H  HE2    . PHE L  2 201 ? 124.342 139.759 259.199 1.00 56.46  ? 201 PHE f HE2    1 
ATOM   76140 H  HZ     . PHE L  2 201 ? 122.834 139.991 260.923 1.00 51.94  ? 201 PHE f HZ     1 
ATOM   76141 N  N      . MET L  2 202 ? 118.995 142.145 254.006 1.00 57.00  ? 202 MET f N      1 
ATOM   76142 C  CA     . MET L  2 202 ? 118.503 142.591 252.713 1.00 56.40  ? 202 MET f CA     1 
ATOM   76143 C  C      . MET L  2 202 ? 118.766 144.075 252.511 1.00 57.12  ? 202 MET f C      1 
ATOM   76144 O  O      . MET L  2 202 ? 118.649 144.873 253.445 1.00 62.21  ? 202 MET f O      1 
ATOM   76145 C  CB     . MET L  2 202 ? 117.007 142.323 252.587 1.00 58.84  ? 202 MET f CB     1 
ATOM   76146 C  CG     . MET L  2 202 ? 116.631 140.868 252.616 1.00 57.90  ? 202 MET f CG     1 
ATOM   76147 S  SD     . MET L  2 202 ? 117.408 139.921 251.305 1.00 84.96  ? 202 MET f SD     1 
ATOM   76148 C  CE     . MET L  2 202 ? 116.334 138.498 251.285 1.00 79.90  ? 202 MET f CE     1 
ATOM   76149 H  H      . MET L  2 202 ? 118.474 142.347 254.656 1.00 58.78  ? 202 MET f H      1 
ATOM   76150 H  HA     . MET L  2 202 ? 118.955 142.094 252.017 1.00 58.08  ? 202 MET f HA     1 
ATOM   76151 H  HB2    . MET L  2 202 ? 116.555 142.757 253.324 1.00 58.86  ? 202 MET f HB2    1 
ATOM   76152 H  HB3    . MET L  2 202 ? 116.697 142.693 251.750 1.00 63.22  ? 202 MET f HB3    1 
ATOM   76153 H  HG2    . MET L  2 202 ? 116.905 140.490 253.462 1.00 58.09  ? 202 MET f HG2    1 
ATOM   76154 H  HG3    . MET L  2 202 ? 115.673 140.787 252.514 1.00 62.93  ? 202 MET f HG3    1 
ATOM   76155 H  HE1    . MET L  2 202 ? 116.778 137.768 250.829 1.00 76.89  ? 202 MET f HE1    1 
ATOM   76156 H  HE2    . MET L  2 202 ? 116.135 138.251 252.199 1.00 74.71  ? 202 MET f HE2    1 
ATOM   76157 H  HE3    . MET L  2 202 ? 115.515 138.732 250.825 1.00 80.49  ? 202 MET f HE3    1 
ATOM   76158 N  N      . VAL L  2 203 ? 119.122 144.435 251.282 1.00 51.08  ? 203 VAL f N      1 
ATOM   76159 C  CA     . VAL L  2 203 ? 119.220 145.822 250.856 1.00 56.67  ? 203 VAL f CA     1 
ATOM   76160 C  C      . VAL L  2 203 ? 118.707 145.909 249.428 1.00 57.90  ? 203 VAL f C      1 
ATOM   76161 O  O      . VAL L  2 203 ? 118.774 144.942 248.665 1.00 65.59  ? 203 VAL f O      1 
ATOM   76162 C  CB     . VAL L  2 203 ? 120.657 146.370 250.949 1.00 58.27  ? 203 VAL f CB     1 
ATOM   76163 C  CG1    . VAL L  2 203 ? 121.149 146.301 252.366 1.00 53.86  ? 203 VAL f CG1    1 
ATOM   76164 C  CG2    . VAL L  2 203 ? 121.573 145.610 250.034 1.00 56.32  ? 203 VAL f CG2    1 
ATOM   76165 H  H      . VAL L  2 203 ? 119.314 143.878 250.660 1.00 55.76  ? 203 VAL f H      1 
ATOM   76166 H  HA     . VAL L  2 203 ? 118.657 146.369 251.419 1.00 56.96  ? 203 VAL f HA     1 
ATOM   76167 H  HB     . VAL L  2 203 ? 120.664 147.297 250.673 1.00 58.73  ? 203 VAL f HB     1 
ATOM   76168 H  HG11   . VAL L  2 203 ? 121.568 145.442 252.512 1.00 55.91  ? 203 VAL f HG11   1 
ATOM   76169 H  HG12   . VAL L  2 203 ? 120.391 146.404 252.957 1.00 55.38  ? 203 VAL f HG12   1 
ATOM   76170 H  HG13   . VAL L  2 203 ? 121.785 147.018 252.510 1.00 53.81  ? 203 VAL f HG13   1 
ATOM   76171 H  HG21   . VAL L  2 203 ? 121.156 144.767 249.805 1.00 57.84  ? 203 VAL f HG21   1 
ATOM   76172 H  HG22   . VAL L  2 203 ? 121.723 146.139 249.238 1.00 55.67  ? 203 VAL f HG22   1 
ATOM   76173 H  HG23   . VAL L  2 203 ? 122.412 145.452 250.491 1.00 55.63  ? 203 VAL f HG23   1 
ATOM   76174 N  N      . ASP L  2 204 ? 118.182 147.077 249.071 1.00 59.85  ? 204 ASP f N      1 
ATOM   76175 C  CA     . ASP L  2 204 ? 117.663 147.339 247.739 1.00 58.51  ? 204 ASP f CA     1 
ATOM   76176 C  C      . ASP L  2 204 ? 118.396 148.527 247.147 1.00 62.17  ? 204 ASP f C      1 
ATOM   76177 O  O      . ASP L  2 204 ? 118.671 149.509 247.842 1.00 68.35  ? 204 ASP f O      1 
ATOM   76178 C  CB     . ASP L  2 204 ? 116.162 147.626 247.751 1.00 67.39  ? 204 ASP f CB     1 
ATOM   76179 C  CG     . ASP L  2 204 ? 115.346 146.453 248.236 1.00 73.06  ? 204 ASP f CG     1 
ATOM   76180 O  OD1    . ASP L  2 204 ? 115.943 145.489 248.756 1.00 71.81  ? 204 ASP f OD1    1 
ATOM   76181 O  OD2    . ASP L  2 204 ? 114.105 146.491 248.094 1.00 70.98  ? 204 ASP f OD2    1 
ATOM   76182 H  H      . ASP L  2 204 ? 118.128 147.753 249.595 1.00 62.64  ? 204 ASP f H      1 
ATOM   76183 H  HA     . ASP L  2 204 ? 117.818 146.573 247.170 1.00 60.81  ? 204 ASP f HA     1 
ATOM   76184 H  HB2    . ASP L  2 204 ? 115.988 148.381 248.331 1.00 67.02  ? 204 ASP f HB2    1 
ATOM   76185 H  HB3    . ASP L  2 204 ? 115.880 147.832 246.850 1.00 66.83  ? 204 ASP f HB3    1 
ATOM   76186 N  N      . ASN L  2 205 ? 118.712 148.431 245.859 1.00 64.79  ? 205 ASN f N      1 
ATOM   76187 C  CA     . ASN L  2 205 ? 119.368 149.540 245.182 1.00 60.65  ? 205 ASN f CA     1 
ATOM   76188 C  C      . ASN L  2 205 ? 118.474 150.770 245.162 1.00 62.55  ? 205 ASN f C      1 
ATOM   76189 O  O      . ASN L  2 205 ? 118.943 151.893 245.378 1.00 61.83  ? 205 ASN f O      1 
ATOM   76190 C  CB     . ASN L  2 205 ? 119.748 149.119 243.768 1.00 61.67  ? 205 ASN f CB     1 
ATOM   76191 C  CG     . ASN L  2 205 ? 120.787 148.027 243.755 1.00 64.05  ? 205 ASN f CG     1 
ATOM   76192 O  OD1    . ASN L  2 205 ? 120.511 146.893 243.369 1.00 66.51  ? 205 ASN f OD1    1 
ATOM   76193 N  ND2    . ASN L  2 205 ? 121.992 148.363 244.186 1.00 66.42  ? 205 ASN f ND2    1 
ATOM   76194 H  H      . ASN L  2 205 ? 118.557 147.747 245.363 1.00 64.28  ? 205 ASN f H      1 
ATOM   76195 H  HA     . ASN L  2 205 ? 120.181 149.767 245.656 1.00 61.69  ? 205 ASN f HA     1 
ATOM   76196 H  HB2    . ASN L  2 205 ? 118.958 148.783 243.319 1.00 63.35  ? 205 ASN f HB2    1 
ATOM   76197 H  HB3    . ASN L  2 205 ? 120.108 149.882 243.296 1.00 63.11  ? 205 ASN f HB3    1 
ATOM   76198 H  HD21   . ASN L  2 205 ? 122.140 149.168 244.448 1.00 65.44  ? 205 ASN f HD21   1 
ATOM   76199 H  HD22   . ASN L  2 205 ? 122.622 147.779 244.203 1.00 64.20  ? 205 ASN f HD22   1 
ATOM   76200 N  N      . GLU L  2 206 ? 117.178 150.577 244.917 1.00 68.92  ? 206 GLU f N      1 
ATOM   76201 C  CA     . GLU L  2 206 ? 116.259 151.706 244.866 1.00 68.27  ? 206 GLU f CA     1 
ATOM   76202 C  C      . GLU L  2 206 ? 116.193 152.422 246.207 1.00 73.37  ? 206 GLU f C      1 
ATOM   76203 O  O      . GLU L  2 206 ? 116.215 153.657 246.262 1.00 71.50  ? 206 GLU f O      1 
ATOM   76204 C  CB     . GLU L  2 206 ? 114.871 151.227 244.453 1.00 70.87  ? 206 GLU f CB     1 
ATOM   76205 C  CG     . GLU L  2 206 ? 113.918 152.346 244.092 1.00 85.81  ? 206 GLU f CG     1 
ATOM   76206 C  CD     . GLU L  2 206 ? 112.516 151.852 243.813 1.00 93.40  ? 206 GLU f CD     1 
ATOM   76207 O  OE1    . GLU L  2 206 ? 112.337 150.628 243.655 1.00 97.46  ? 206 GLU f OE1    1 
ATOM   76208 O  OE2    . GLU L  2 206 ? 111.591 152.689 243.753 1.00 91.35  ? 206 GLU f OE2    1 
ATOM   76209 H  H      . GLU L  2 206 ? 116.813 149.813 244.781 1.00 69.19  ? 206 GLU f H      1 
ATOM   76210 H  HA     . GLU L  2 206 ? 116.571 152.340 244.205 1.00 70.56  ? 206 GLU f HA     1 
ATOM   76211 H  HB2    . GLU L  2 206 ? 114.956 150.643 243.685 1.00 74.27  ? 206 GLU f HB2    1 
ATOM   76212 H  HB3    . GLU L  2 206 ? 114.484 150.738 245.193 1.00 73.58  ? 206 GLU f HB3    1 
ATOM   76213 H  HG2    . GLU L  2 206 ? 113.877 152.975 244.827 1.00 83.53  ? 206 GLU f HG2    1 
ATOM   76214 H  HG3    . GLU L  2 206 ? 114.243 152.789 243.295 1.00 84.79  ? 206 GLU f HG3    1 
ATOM   76215 N  N      . ALA L  2 207 ? 116.111 151.663 247.299 1.00 70.46  ? 207 ALA f N      1 
ATOM   76216 C  CA     . ALA L  2 207 ? 116.005 152.277 248.616 1.00 65.03  ? 207 ALA f CA     1 
ATOM   76217 C  C      . ALA L  2 207 ? 117.230 153.122 248.932 1.00 62.73  ? 207 ALA f C      1 
ATOM   76218 O  O      . ALA L  2 207 ? 117.106 154.236 249.451 1.00 74.13  ? 207 ALA f O      1 
ATOM   76219 C  CB     . ALA L  2 207 ? 115.810 151.200 249.675 1.00 65.35  ? 207 ALA f CB     1 
ATOM   76220 H  H      . ALA L  2 207 ? 116.110 150.805 247.304 1.00 68.40  ? 207 ALA f H      1 
ATOM   76221 H  HA     . ALA L  2 207 ? 115.232 152.853 248.634 1.00 66.43  ? 207 ALA f HA     1 
ATOM   76222 H  HB1    . ALA L  2 207 ? 115.007 150.700 249.467 1.00 66.37  ? 207 ALA f HB1    1 
ATOM   76223 H  HB2    . ALA L  2 207 ? 115.727 151.623 250.540 1.00 66.36  ? 207 ALA f HB2    1 
ATOM   76224 H  HB3    . ALA L  2 207 ? 116.580 150.614 249.663 1.00 65.70  ? 207 ALA f HB3    1 
ATOM   76225 N  N      . ILE L  2 208 ? 118.422 152.609 248.631 1.00 56.00  ? 208 ILE f N      1 
ATOM   76226 C  CA     . ILE L  2 208 ? 119.631 153.386 248.872 1.00 57.41  ? 208 ILE f CA     1 
ATOM   76227 C  C      . ILE L  2 208 ? 119.716 154.549 247.900 1.00 62.86  ? 208 ILE f C      1 
ATOM   76228 O  O      . ILE L  2 208 ? 120.290 155.597 248.220 1.00 64.16  ? 208 ILE f O      1 
ATOM   76229 C  CB     . ILE L  2 208 ? 120.878 152.492 248.783 1.00 60.07  ? 208 ILE f CB     1 
ATOM   76230 C  CG1    . ILE L  2 208 ? 120.712 151.260 249.662 1.00 58.85  ? 208 ILE f CG1    1 
ATOM   76231 C  CG2    . ILE L  2 208 ? 122.100 153.252 249.234 1.00 59.82  ? 208 ILE f CG2    1 
ATOM   76232 C  CD1    . ILE L  2 208 ? 121.857 150.322 249.590 1.00 52.89  ? 208 ILE f CD1    1 
ATOM   76233 H  H      . ILE L  2 208 ? 118.553 151.834 248.292 1.00 60.95  ? 208 ILE f H      1 
ATOM   76234 H  HA     . ILE L  2 208 ? 119.593 153.747 249.764 1.00 59.81  ? 208 ILE f HA     1 
ATOM   76235 H  HB     . ILE L  2 208 ? 121.000 152.215 247.865 1.00 60.61  ? 208 ILE f HB     1 
ATOM   76236 H  HG12   . ILE L  2 208 ? 120.631 151.548 250.580 1.00 58.67  ? 208 ILE f HG12   1 
ATOM   76237 H  HG13   . ILE L  2 208 ? 119.920 150.775 249.396 1.00 61.02  ? 208 ILE f HG13   1 
ATOM   76238 H  HG21   . ILE L  2 208 ? 122.037 153.399 250.188 1.00 60.00  ? 208 ILE f HG21   1 
ATOM   76239 H  HG22   . ILE L  2 208 ? 122.888 152.726 249.035 1.00 60.56  ? 208 ILE f HG22   1 
ATOM   76240 H  HG23   . ILE L  2 208 ? 122.142 154.099 248.767 1.00 57.91  ? 208 ILE f HG23   1 
ATOM   76241 H  HD11   . ILE L  2 208 ? 122.074 150.165 248.660 1.00 57.85  ? 208 ILE f HD11   1 
ATOM   76242 H  HD12   . ILE L  2 208 ? 122.613 150.720 250.044 1.00 54.86  ? 208 ILE f HD12   1 
ATOM   76243 H  HD13   . ILE L  2 208 ? 121.607 149.492 250.020 1.00 54.82  ? 208 ILE f HD13   1 
ATOM   76244 N  N      . TYR L  2 209 ? 119.167 154.388 246.697 1.00 68.05  ? 209 TYR f N      1 
ATOM   76245 C  CA     . TYR L  2 209 ? 119.124 155.499 245.756 1.00 61.60  ? 209 TYR f CA     1 
ATOM   76246 C  C      . TYR L  2 209 ? 118.315 156.656 246.321 1.00 62.50  ? 209 TYR f C      1 
ATOM   76247 O  O      . TYR L  2 209 ? 118.719 157.819 246.214 1.00 66.22  ? 209 TYR f O      1 
ATOM   76248 C  CB     . TYR L  2 209 ? 118.535 155.033 244.426 1.00 59.03  ? 209 TYR f CB     1 
ATOM   76249 C  CG     . TYR L  2 209 ? 119.512 154.350 243.495 1.00 58.97  ? 209 TYR f CG     1 
ATOM   76250 C  CD1    . TYR L  2 209 ? 120.814 154.809 243.355 1.00 56.37  ? 209 TYR f CD1    1 
ATOM   76251 C  CD2    . TYR L  2 209 ? 119.125 153.248 242.749 1.00 58.12  ? 209 TYR f CD2    1 
ATOM   76252 C  CE1    . TYR L  2 209 ? 121.698 154.187 242.506 1.00 52.29  ? 209 TYR f CE1    1 
ATOM   76253 C  CE2    . TYR L  2 209 ? 120.002 152.621 241.900 1.00 55.59  ? 209 TYR f CE2    1 
ATOM   76254 C  CZ     . TYR L  2 209 ? 121.286 153.093 241.782 1.00 57.52  ? 209 TYR f CZ     1 
ATOM   76255 O  OH     . TYR L  2 209 ? 122.158 152.462 240.930 1.00 65.57  ? 209 TYR f OH     1 
ATOM   76256 H  H      . TYR L  2 209 ? 118.815 153.659 246.410 1.00 64.97  ? 209 TYR f H      1 
ATOM   76257 H  HA     . TYR L  2 209 ? 120.023 155.822 245.609 1.00 61.13  ? 209 TYR f HA     1 
ATOM   76258 H  HB2    . TYR L  2 209 ? 117.825 154.401 244.612 1.00 62.35  ? 209 TYR f HB2    1 
ATOM   76259 H  HB3    . TYR L  2 209 ? 118.173 155.800 243.965 1.00 61.44  ? 209 TYR f HB3    1 
ATOM   76260 H  HD1    . TYR L  2 209 ? 121.093 155.547 243.843 1.00 57.34  ? 209 TYR f HD1    1 
ATOM   76261 H  HD2    . TYR L  2 209 ? 118.258 152.925 242.828 1.00 62.09  ? 209 TYR f HD2    1 
ATOM   76262 H  HE1    . TYR L  2 209 ? 122.568 154.504 242.423 1.00 51.98  ? 209 TYR f HE1    1 
ATOM   76263 H  HE2    . TYR L  2 209 ? 119.728 151.882 241.409 1.00 58.43  ? 209 TYR f HE2    1 
ATOM   76264 H  HH     . TYR L  2 209 ? 121.780 151.796 240.585 1.00 64.10  ? 209 TYR f HH     1 
ATOM   76265 N  N      . ASP L  2 210 ? 117.168 156.355 246.930 1.00 65.35  ? 210 ASP f N      1 
ATOM   76266 C  CA     . ASP L  2 210 ? 116.380 157.394 247.582 1.00 72.25  ? 210 ASP f CA     1 
ATOM   76267 C  C      . ASP L  2 210 ? 117.174 158.060 248.695 1.00 68.61  ? 210 ASP f C      1 
ATOM   76268 O  O      . ASP L  2 210 ? 117.205 159.290 248.804 1.00 73.67  ? 210 ASP f O      1 
ATOM   76269 C  CB     . ASP L  2 210 ? 115.090 156.795 248.134 1.00 74.35  ? 210 ASP f CB     1 
ATOM   76270 C  CG     . ASP L  2 210 ? 114.128 156.381 247.046 1.00 82.25  ? 210 ASP f CG     1 
ATOM   76271 O  OD1    . ASP L  2 210 ? 114.567 155.717 246.085 1.00 79.03  ? 210 ASP f OD1    1 
ATOM   76272 O  OD2    . ASP L  2 210 ? 112.929 156.708 247.157 1.00 88.99  ? 210 ASP f OD2    1 
ATOM   76273 H  H      . ASP L  2 210 ? 116.829 155.568 246.975 1.00 67.15  ? 210 ASP f H      1 
ATOM   76274 H  HA     . ASP L  2 210 ? 116.145 158.069 246.932 1.00 72.73  ? 210 ASP f HA     1 
ATOM   76275 H  HB2    . ASP L  2 210 ? 115.310 156.010 248.654 1.00 71.88  ? 210 ASP f HB2    1 
ATOM   76276 H  HB3    . ASP L  2 210 ? 114.652 157.450 248.694 1.00 73.92  ? 210 ASP f HB3    1 
ATOM   76277 N  N      . ILE L  2 211 ? 117.829 157.259 249.531 1.00 67.67  ? 211 ILE f N      1 
ATOM   76278 C  CA     . ILE L  2 211 ? 118.579 157.809 250.653 1.00 66.72  ? 211 ILE f CA     1 
ATOM   76279 C  C      . ILE L  2 211 ? 119.725 158.677 250.159 1.00 67.86  ? 211 ILE f C      1 
ATOM   76280 O  O      . ILE L  2 211 ? 120.043 159.711 250.758 1.00 68.95  ? 211 ILE f O      1 
ATOM   76281 C  CB     . ILE L  2 211 ? 119.080 156.672 251.556 1.00 65.18  ? 211 ILE f CB     1 
ATOM   76282 C  CG1    . ILE L  2 211 ? 117.906 156.052 252.305 1.00 67.05  ? 211 ILE f CG1    1 
ATOM   76283 C  CG2    . ILE L  2 211 ? 120.135 157.183 252.504 1.00 64.96  ? 211 ILE f CG2    1 
ATOM   76284 C  CD1    . ILE L  2 211 ? 118.224 154.746 252.942 1.00 64.99  ? 211 ILE f CD1    1 
ATOM   76285 H  H      . ILE L  2 211 ? 117.850 156.405 249.473 1.00 68.47  ? 211 ILE f H      1 
ATOM   76286 H  HA     . ILE L  2 211 ? 117.991 158.367 251.178 1.00 66.03  ? 211 ILE f HA     1 
ATOM   76287 H  HB     . ILE L  2 211 ? 119.479 155.990 250.999 1.00 65.55  ? 211 ILE f HB     1 
ATOM   76288 H  HG12   . ILE L  2 211 ? 117.625 156.662 253.001 1.00 67.42  ? 211 ILE f HG12   1 
ATOM   76289 H  HG13   . ILE L  2 211 ? 117.179 155.907 251.683 1.00 66.58  ? 211 ILE f HG13   1 
ATOM   76290 H  HG21   . ILE L  2 211 ? 119.851 158.042 252.846 1.00 67.62  ? 211 ILE f HG21   1 
ATOM   76291 H  HG22   . ILE L  2 211 ? 120.971 157.277 252.024 1.00 64.39  ? 211 ILE f HG22   1 
ATOM   76292 H  HG23   . ILE L  2 211 ? 120.245 156.552 253.229 1.00 64.91  ? 211 ILE f HG23   1 
ATOM   76293 H  HD11   . ILE L  2 211 ? 117.414 154.383 253.329 1.00 65.83  ? 211 ILE f HD11   1 
ATOM   76294 H  HD12   . ILE L  2 211 ? 118.892 154.884 253.629 1.00 66.00  ? 211 ILE f HD12   1 
ATOM   76295 H  HD13   . ILE L  2 211 ? 118.565 154.146 252.264 1.00 63.23  ? 211 ILE f HD13   1 
ATOM   76296 N  N      . CYS L  2 212 ? 120.369 158.271 249.067 1.00 71.40  ? 212 CYS f N      1 
ATOM   76297 C  CA     . CYS L  2 212 ? 121.574 158.964 248.635 1.00 75.27  ? 212 CYS f CA     1 
ATOM   76298 C  C      . CYS L  2 212 ? 121.272 160.367 248.127 1.00 82.01  ? 212 CYS f C      1 
ATOM   76299 O  O      . CYS L  2 212 ? 122.151 161.235 248.162 1.00 85.54  ? 212 CYS f O      1 
ATOM   76300 C  CB     . CYS L  2 212 ? 122.286 158.149 247.559 1.00 74.98  ? 212 CYS f CB     1 
ATOM   76301 S  SG     . CYS L  2 212 ? 123.984 158.677 247.256 1.00 82.97  ? 212 CYS f SG     1 
ATOM   76302 H  H      . CYS L  2 212 ? 120.133 157.612 248.570 1.00 69.89  ? 212 CYS f H      1 
ATOM   76303 H  HA     . CYS L  2 212 ? 122.171 159.050 249.391 1.00 73.86  ? 212 CYS f HA     1 
ATOM   76304 H  HB2    . CYS L  2 212 ? 122.306 157.220 247.835 1.00 70.63  ? 212 CYS f HB2    1 
ATOM   76305 H  HB3    . CYS L  2 212 ? 121.792 158.234 246.731 1.00 74.27  ? 212 CYS f HB3    1 
ATOM   76306 H  HG     . CYS L  2 212 ? 123.975 159.848 246.996 1.00 81.83  ? 212 CYS f HG     1 
ATOM   76307 N  N      . ASN L  2 213 ? 120.054 160.614 247.650 1.00 79.21  ? 213 ASN f N      1 
ATOM   76308 C  CA     . ASN L  2 213 ? 119.676 161.946 247.195 1.00 77.45  ? 213 ASN f CA     1 
ATOM   76309 C  C      . ASN L  2 213 ? 118.780 162.674 248.181 1.00 74.51  ? 213 ASN f C      1 
ATOM   76310 O  O      . ASN L  2 213 ? 118.852 163.903 248.281 1.00 75.54  ? 213 ASN f O      1 
ATOM   76311 C  CB     . ASN L  2 213 ? 118.968 161.868 245.837 1.00 81.84  ? 213 ASN f CB     1 
ATOM   76312 C  CG     . ASN L  2 213 ? 117.575 161.267 245.926 1.00 81.17  ? 213 ASN f CG     1 
ATOM   76313 O  OD1    . ASN L  2 213 ? 117.084 160.952 247.006 1.00 74.98  ? 213 ASN f OD1    1 
ATOM   76314 N  ND2    . ASN L  2 213 ? 116.927 161.118 244.778 1.00 79.17  ? 213 ASN f ND2    1 
ATOM   76315 H  H      . ASN L  2 213 ? 119.429 160.028 247.584 1.00 75.51  ? 213 ASN f H      1 
ATOM   76316 H  HA     . ASN L  2 213 ? 120.477 162.477 247.079 1.00 77.40  ? 213 ASN f HA     1 
ATOM   76317 H  HB2    . ASN L  2 213 ? 118.885 162.761 245.473 1.00 79.51  ? 213 ASN f HB2    1 
ATOM   76318 H  HB3    . ASN L  2 213 ? 119.494 161.315 245.240 1.00 79.26  ? 213 ASN f HB3    1 
ATOM   76319 H  HD21   . ASN L  2 213 ? 117.300 161.352 244.040 1.00 77.92  ? 213 ASN f HD21   1 
ATOM   76320 H  HD22   . ASN L  2 213 ? 116.134 160.784 244.773 1.00 77.56  ? 213 ASN f HD22   1 
ATOM   76321 N  N      . ARG L  2 214 ? 117.942 161.939 248.911 1.00 74.67  ? 214 ARG f N      1 
ATOM   76322 C  CA     . ARG L  2 214 ? 117.013 162.549 249.852 1.00 70.71  ? 214 ARG f CA     1 
ATOM   76323 C  C      . ARG L  2 214 ? 117.712 163.063 251.102 1.00 64.35  ? 214 ARG f C      1 
ATOM   76324 O  O      . ARG L  2 214 ? 117.289 164.077 251.666 1.00 66.35  ? 214 ARG f O      1 
ATOM   76325 C  CB     . ARG L  2 214 ? 115.938 161.533 250.230 1.00 74.28  ? 214 ARG f CB     1 
ATOM   76326 C  CG     . ARG L  2 214 ? 114.667 162.125 250.761 1.00 69.40  ? 214 ARG f CG     1 
ATOM   76327 C  CD     . ARG L  2 214 ? 113.514 161.160 250.557 1.00 74.47  ? 214 ARG f CD     1 
ATOM   76328 N  NE     . ARG L  2 214 ? 113.771 159.858 251.159 1.00 86.44  ? 214 ARG f NE     1 
ATOM   76329 C  CZ     . ARG L  2 214 ? 112.976 158.804 251.034 1.00 89.23  ? 214 ARG f CZ     1 
ATOM   76330 N  NH1    . ARG L  2 214 ? 111.860 158.859 250.326 1.00 86.53  ? 214 ARG f NH1    1 
ATOM   76331 N  NH2    . ARG L  2 214 ? 113.311 157.665 251.632 1.00 85.16  ? 214 ARG f NH2    1 
ATOM   76332 H  H      . ARG L  2 214 ? 117.891 161.082 248.871 1.00 74.41  ? 214 ARG f H      1 
ATOM   76333 H  HA     . ARG L  2 214 ? 116.580 163.299 249.425 1.00 71.73  ? 214 ARG f HA     1 
ATOM   76334 H  HB2    . ARG L  2 214 ? 115.708 161.015 249.445 1.00 74.77  ? 214 ARG f HB2    1 
ATOM   76335 H  HB3    . ARG L  2 214 ? 116.290 160.951 250.918 1.00 74.60  ? 214 ARG f HB3    1 
ATOM   76336 H  HG2    . ARG L  2 214 ? 114.765 162.294 251.708 1.00 71.62  ? 214 ARG f HG2    1 
ATOM   76337 H  HG3    . ARG L  2 214 ? 114.473 162.946 250.286 1.00 71.49  ? 214 ARG f HG3    1 
ATOM   76338 H  HD2    . ARG L  2 214 ? 112.713 161.527 250.960 1.00 76.77  ? 214 ARG f HD2    1 
ATOM   76339 H  HD3    . ARG L  2 214 ? 113.377 161.025 249.607 1.00 75.86  ? 214 ARG f HD3    1 
ATOM   76340 H  HE     . ARG L  2 214 ? 114.513 159.752 251.576 1.00 81.90  ? 214 ARG f HE     1 
ATOM   76341 H  HH11   . ARG L  2 214 ? 111.633 159.589 249.934 1.00 84.39  ? 214 ARG f HH11   1 
ATOM   76342 H  HH12   . ARG L  2 214 ? 111.360 158.162 250.258 1.00 86.35  ? 214 ARG f HH12   1 
ATOM   76343 H  HH21   . ARG L  2 214 ? 114.034 157.618 252.095 1.00 82.03  ? 214 ARG f HH21   1 
ATOM   76344 H  HH22   . ARG L  2 214 ? 112.803 156.974 251.557 1.00 85.70  ? 214 ARG f HH22   1 
ATOM   76345 N  N      . ASN L  2 215 ? 118.772 162.388 251.549 1.00 69.63  ? 215 ASN f N      1 
ATOM   76346 C  CA     . ASN L  2 215 ? 119.467 162.744 252.774 1.00 67.78  ? 215 ASN f CA     1 
ATOM   76347 C  C      . ASN L  2 215 ? 120.905 163.180 252.565 1.00 66.32  ? 215 ASN f C      1 
ATOM   76348 O  O      . ASN L  2 215 ? 121.462 163.838 253.449 1.00 62.59  ? 215 ASN f O      1 
ATOM   76349 C  CB     . ASN L  2 215 ? 119.467 161.561 253.751 1.00 66.33  ? 215 ASN f CB     1 
ATOM   76350 C  CG     . ASN L  2 215 ? 118.100 160.935 253.909 1.00 74.39  ? 215 ASN f CG     1 
ATOM   76351 O  OD1    . ASN L  2 215 ? 117.139 161.338 253.256 1.00 79.33  ? 215 ASN f OD1    1 
ATOM   76352 N  ND2    . ASN L  2 215 ? 118.007 159.935 254.772 1.00 71.38  ? 215 ASN f ND2    1 
ATOM   76353 H  H      . ASN L  2 215 ? 119.109 161.707 251.152 1.00 71.67  ? 215 ASN f H      1 
ATOM   76354 H  HA     . ASN L  2 215 ? 119.000 163.476 253.198 1.00 69.17  ? 215 ASN f HA     1 
ATOM   76355 H  HB2    . ASN L  2 215 ? 120.070 160.883 253.419 1.00 66.77  ? 215 ASN f HB2    1 
ATOM   76356 H  HB3    . ASN L  2 215 ? 119.760 161.866 254.621 1.00 67.91  ? 215 ASN f HB3    1 
ATOM   76357 H  HD21   . ASN L  2 215 ? 118.702 159.681 255.207 1.00 70.04  ? 215 ASN f HD21   1 
ATOM   76358 H  HD22   . ASN L  2 215 ? 117.252 159.544 254.896 1.00 71.63  ? 215 ASN f HD22   1 
ATOM   76359 N  N      . LEU L  2 216 ? 121.518 162.840 251.436 1.00 73.82  ? 216 LEU f N      1 
ATOM   76360 C  CA     . LEU L  2 216 ? 122.926 163.112 251.205 1.00 75.67  ? 216 LEU f CA     1 
ATOM   76361 C  C      . LEU L  2 216 ? 123.169 164.178 250.148 1.00 78.64  ? 216 LEU f C      1 
ATOM   76362 O  O      . LEU L  2 216 ? 124.326 164.545 249.928 1.00 78.43  ? 216 LEU f O      1 
ATOM   76363 C  CB     . LEU L  2 216 ? 123.639 161.815 250.799 1.00 75.24  ? 216 LEU f CB     1 
ATOM   76364 C  CG     . LEU L  2 216 ? 125.080 161.573 251.241 1.00 77.59  ? 216 LEU f CG     1 
ATOM   76365 C  CD1    . LEU L  2 216 ? 125.297 161.932 252.677 1.00 78.33  ? 216 LEU f CD1    1 
ATOM   76366 C  CD2    . LEU L  2 216 ? 125.404 160.120 251.042 1.00 78.76  ? 216 LEU f CD2    1 
ATOM   76367 H  H      . LEU L  2 216 ? 121.132 162.445 250.781 1.00 73.43  ? 216 LEU f H      1 
ATOM   76368 H  HA     . LEU L  2 216 ? 123.312 163.432 252.030 1.00 74.22  ? 216 LEU f HA     1 
ATOM   76369 H  HB2    . LEU L  2 216 ? 123.116 161.072 251.135 1.00 74.00  ? 216 LEU f HB2    1 
ATOM   76370 H  HB3    . LEU L  2 216 ? 123.647 161.783 249.833 1.00 76.38  ? 216 LEU f HB3    1 
ATOM   76371 H  HG     . LEU L  2 216 ? 125.681 162.104 250.700 1.00 77.15  ? 216 LEU f HG     1 
ATOM   76372 H  HD11   . LEU L  2 216 ? 125.340 162.896 252.757 1.00 78.87  ? 216 LEU f HD11   1 
ATOM   76373 H  HD12   . LEU L  2 216 ? 124.558 161.582 253.198 1.00 77.54  ? 216 LEU f HD12   1 
ATOM   76374 H  HD13   . LEU L  2 216 ? 126.131 161.534 252.969 1.00 77.63  ? 216 LEU f HD13   1 
ATOM   76375 H  HD21   . LEU L  2 216 ? 126.315 159.961 251.328 1.00 77.79  ? 216 LEU f HD21   1 
ATOM   76376 H  HD22   . LEU L  2 216 ? 124.791 159.596 251.580 1.00 77.32  ? 216 LEU f HD22   1 
ATOM   76377 H  HD23   . LEU L  2 216 ? 125.300 159.896 250.106 1.00 80.15  ? 216 LEU f HD23   1 
ATOM   76378 N  N      . ASP L  2 217 ? 122.117 164.661 249.483 1.00 83.80  ? 217 ASP f N      1 
ATOM   76379 C  CA     . ASP L  2 217 ? 122.157 165.833 248.606 1.00 86.44  ? 217 ASP f CA     1 
ATOM   76380 C  C      . ASP L  2 217 ? 122.850 165.549 247.277 1.00 89.86  ? 217 ASP f C      1 
ATOM   76381 O  O      . ASP L  2 217 ? 123.347 166.466 246.619 1.00 90.66  ? 217 ASP f O      1 
ATOM   76382 C  CB     . ASP L  2 217 ? 122.793 167.041 249.321 1.00 86.42  ? 217 ASP f CB     1 
ATOM   76383 C  CG     . ASP L  2 217 ? 124.298 167.207 249.062 1.00 91.23  ? 217 ASP f CG     1 
ATOM   76384 O  OD1    . ASP L  2 217 ? 124.973 166.298 248.535 1.00 94.75  ? 217 ASP f OD1    1 
ATOM   76385 O  OD2    . ASP L  2 217 ? 124.818 168.291 249.402 1.00 85.05  ? 217 ASP f OD2    1 
ATOM   76386 H  H      . ASP L  2 217 ? 121.336 164.307 249.524 1.00 79.84  ? 217 ASP f H      1 
ATOM   76387 H  HA     . ASP L  2 217 ? 121.243 166.076 248.397 1.00 84.20  ? 217 ASP f HA     1 
ATOM   76388 H  HB2    . ASP L  2 217 ? 122.349 167.848 249.019 1.00 86.29  ? 217 ASP f HB2    1 
ATOM   76389 H  HB3    . ASP L  2 217 ? 122.666 166.936 250.276 1.00 84.90  ? 217 ASP f HB3    1 
ATOM   76390 N  N      . ILE L  2 218 ? 122.858 164.291 246.846 1.00 89.24  ? 218 ILE f N      1 
ATOM   76391 C  CA     . ILE L  2 218 ? 123.561 163.880 245.637 1.00 89.38  ? 218 ILE f CA     1 
ATOM   76392 C  C      . ILE L  2 218 ? 122.530 163.406 244.626 1.00 94.03  ? 218 ILE f C      1 
ATOM   76393 O  O      . ILE L  2 218 ? 121.731 162.508 244.919 1.00 91.60  ? 218 ILE f O      1 
ATOM   76394 C  CB     . ILE L  2 218 ? 124.589 162.779 245.920 1.00 81.98  ? 218 ILE f CB     1 
ATOM   76395 C  CG1    . ILE L  2 218 ? 125.322 163.067 247.222 1.00 85.14  ? 218 ILE f CG1    1 
ATOM   76396 C  CG2    . ILE L  2 218 ? 125.598 162.717 244.810 1.00 85.90  ? 218 ILE f CG2    1 
ATOM   76397 C  CD1    . ILE L  2 218 ? 126.425 162.109 247.491 1.00 80.88  ? 218 ILE f CD1    1 
ATOM   76398 H  H      . ILE L  2 218 ? 122.450 163.647 247.241 1.00 85.84  ? 218 ILE f H      1 
ATOM   76399 H  HA     . ILE L  2 218 ? 124.031 164.637 245.259 1.00 88.73  ? 218 ILE f HA     1 
ATOM   76400 H  HB     . ILE L  2 218 ? 124.136 161.927 245.989 1.00 82.28  ? 218 ILE f HB     1 
ATOM   76401 H  HG12   . ILE L  2 218 ? 125.701 163.957 247.176 1.00 85.84  ? 218 ILE f HG12   1 
ATOM   76402 H  HG13   . ILE L  2 218 ? 124.695 163.009 247.958 1.00 84.91  ? 218 ILE f HG13   1 
ATOM   76403 H  HG21   . ILE L  2 218 ? 126.060 161.866 244.849 1.00 87.69  ? 218 ILE f HG21   1 
ATOM   76404 H  HG22   . ILE L  2 218 ? 125.138 162.811 243.964 1.00 86.13  ? 218 ILE f HG22   1 
ATOM   76405 H  HG23   . ILE L  2 218 ? 126.228 163.444 244.927 1.00 86.30  ? 218 ILE f HG23   1 
ATOM   76406 H  HD11   . ILE L  2 218 ? 126.658 162.159 248.428 1.00 81.38  ? 218 ILE f HD11   1 
ATOM   76407 H  HD12   . ILE L  2 218 ? 126.121 161.217 247.267 1.00 80.94  ? 218 ILE f HD12   1 
ATOM   76408 H  HD13   . ILE L  2 218 ? 127.190 162.346 246.944 1.00 81.97  ? 218 ILE f HD13   1 
ATOM   76409 N  N      . GLU L  2 219 ? 122.553 164.008 243.440 1.00 93.33  ? 219 GLU f N      1 
ATOM   76410 C  CA     . GLU L  2 219 ? 121.672 163.618 242.352 1.00 92.67  ? 219 GLU f CA     1 
ATOM   76411 C  C      . GLU L  2 219 ? 122.298 162.587 241.425 1.00 92.51  ? 219 GLU f C      1 
ATOM   76412 O  O      . GLU L  2 219 ? 121.612 162.088 240.527 1.00 90.56  ? 219 GLU f O      1 
ATOM   76413 C  CB     . GLU L  2 219 ? 121.277 164.849 241.534 1.00 104.45 ? 219 GLU f CB     1 
ATOM   76414 C  CG     . GLU L  2 219 ? 120.461 165.876 242.297 1.00 113.64 ? 219 GLU f CG     1 
ATOM   76415 C  CD     . GLU L  2 219 ? 118.983 165.541 242.328 1.00 121.10 ? 219 GLU f CD     1 
ATOM   76416 O  OE1    . GLU L  2 219 ? 118.632 164.369 242.078 1.00 116.80 ? 219 GLU f OE1    1 
ATOM   76417 O  OE2    . GLU L  2 219 ? 118.172 166.453 242.593 1.00 126.89 ? 219 GLU f OE2    1 
ATOM   76418 H  H      . GLU L  2 219 ? 123.083 164.654 243.239 1.00 93.59  ? 219 GLU f H      1 
ATOM   76419 H  HA     . GLU L  2 219 ? 120.864 163.233 242.724 1.00 94.81  ? 219 GLU f HA     1 
ATOM   76420 H  HB2    . GLU L  2 219 ? 122.086 165.287 241.227 1.00 103.85 ? 219 GLU f HB2    1 
ATOM   76421 H  HB3    . GLU L  2 219 ? 120.750 164.560 240.774 1.00 105.51 ? 219 GLU f HB3    1 
ATOM   76422 H  HG2    . GLU L  2 219 ? 120.778 165.915 243.213 1.00 107.26 ? 219 GLU f HG2    1 
ATOM   76423 H  HG3    . GLU L  2 219 ? 120.566 166.741 241.871 1.00 112.72 ? 219 GLU f HG3    1 
ATOM   76424 N  N      . ARG L  2 220 ? 123.571 162.248 241.625 1.00 93.28  ? 220 ARG f N      1 
ATOM   76425 C  CA     . ARG L  2 220 ? 124.297 161.324 240.755 1.00 86.66  ? 220 ARG f CA     1 
ATOM   76426 C  C      . ARG L  2 220 ? 124.976 160.241 241.584 1.00 78.29  ? 220 ARG f C      1 
ATOM   76427 O  O      . ARG L  2 220 ? 126.209 160.184 241.662 1.00 76.64  ? 220 ARG f O      1 
ATOM   76428 C  CB     . ARG L  2 220 ? 125.328 162.082 239.920 1.00 88.15  ? 220 ARG f CB     1 
ATOM   76429 C  CG     . ARG L  2 220 ? 124.772 163.313 239.230 1.00 93.45  ? 220 ARG f CG     1 
ATOM   76430 C  CD     . ARG L  2 220 ? 123.756 162.947 238.165 1.00 93.87  ? 220 ARG f CD     1 
ATOM   76431 N  NE     . ARG L  2 220 ? 123.168 164.130 237.551 1.00 95.13  ? 220 ARG f NE     1 
ATOM   76432 C  CZ     . ARG L  2 220 ? 123.800 164.914 236.688 1.00 99.08  ? 220 ARG f CZ     1 
ATOM   76433 N  NH1    . ARG L  2 220 ? 125.051 164.681 236.329 1.00 97.35  ? 220 ARG f NH1    1 
ATOM   76434 N  NH2    . ARG L  2 220 ? 123.160 165.960 236.175 1.00 96.84  ? 220 ARG f NH2    1 
ATOM   76435 H  H      . ARG L  2 220 ? 124.049 162.554 242.268 1.00 92.10  ? 220 ARG f H      1 
ATOM   76436 H  HA     . ARG L  2 220 ? 123.673 160.895 240.153 1.00 88.54  ? 220 ARG f HA     1 
ATOM   76437 H  HB2    . ARG L  2 220 ? 126.047 162.369 240.504 1.00 87.31  ? 220 ARG f HB2    1 
ATOM   76438 H  HB3    . ARG L  2 220 ? 125.679 161.488 239.241 1.00 88.37  ? 220 ARG f HB3    1 
ATOM   76439 H  HG2    . ARG L  2 220 ? 124.333 163.877 239.884 1.00 92.36  ? 220 ARG f HG2    1 
ATOM   76440 H  HG3    . ARG L  2 220 ? 125.497 163.797 238.806 1.00 92.97  ? 220 ARG f HG3    1 
ATOM   76441 H  HD2    . ARG L  2 220 ? 124.193 162.433 237.470 1.00 93.19  ? 220 ARG f HD2    1 
ATOM   76442 H  HD3    . ARG L  2 220 ? 123.041 162.429 238.565 1.00 93.18  ? 220 ARG f HD3    1 
ATOM   76443 H  HE     . ARG L  2 220 ? 122.321 164.241 237.640 1.00 95.12  ? 220 ARG f HE     1 
ATOM   76444 H  HH11   . ARG L  2 220 ? 125.475 164.007 236.655 1.00 95.72  ? 220 ARG f HH11   1 
ATOM   76445 H  HH12   . ARG L  2 220 ? 125.441 165.203 235.769 1.00 97.35  ? 220 ARG f HH12   1 
ATOM   76446 H  HH21   . ARG L  2 220 ? 122.347 166.120 236.403 1.00 96.33  ? 220 ARG f HH21   1 
ATOM   76447 H  HH22   . ARG L  2 220 ? 123.561 166.476 235.616 1.00 95.72  ? 220 ARG f HH22   1 
ATOM   76448 N  N      . PRO L  2 221 ? 124.202 159.360 242.217 1.00 76.29  ? 221 PRO f N      1 
ATOM   76449 C  CA     . PRO L  2 221 ? 124.814 158.207 242.889 1.00 79.16  ? 221 PRO f CA     1 
ATOM   76450 C  C      . PRO L  2 221 ? 125.256 157.155 241.883 1.00 77.17  ? 221 PRO f C      1 
ATOM   76451 O  O      . PRO L  2 221 ? 124.465 156.697 241.056 1.00 83.36  ? 221 PRO f O      1 
ATOM   76452 C  CB     . PRO L  2 221 ? 123.692 157.681 243.791 1.00 79.04  ? 221 PRO f CB     1 
ATOM   76453 C  CG     . PRO L  2 221 ? 122.693 158.752 243.854 1.00 80.57  ? 221 PRO f CG     1 
ATOM   76454 C  CD     . PRO L  2 221 ? 122.782 159.488 242.573 1.00 80.70  ? 221 PRO f CD     1 
ATOM   76455 H  HA     . PRO L  2 221 ? 125.568 158.490 243.426 1.00 79.87  ? 221 PRO f HA     1 
ATOM   76456 H  HB2    . PRO L  2 221 ? 123.306 156.885 243.395 1.00 76.70  ? 221 PRO f HB2    1 
ATOM   76457 H  HB3    . PRO L  2 221 ? 124.046 157.489 244.672 1.00 77.13  ? 221 PRO f HB3    1 
ATOM   76458 H  HG2    . PRO L  2 221 ? 121.812 158.363 243.958 1.00 76.66  ? 221 PRO f HG2    1 
ATOM   76459 H  HG3    . PRO L  2 221 ? 122.897 159.339 244.597 1.00 81.70  ? 221 PRO f HG3    1 
ATOM   76460 H  HD2    . PRO L  2 221 ? 122.220 159.076 241.905 1.00 78.88  ? 221 PRO f HD2    1 
ATOM   76461 H  HD3    . PRO L  2 221 ? 122.538 160.407 242.726 1.00 85.46  ? 221 PRO f HD3    1 
ATOM   76462 N  N      . THR L  2 222 ? 126.525 156.771 241.962 1.00 69.14  ? 222 THR f N      1 
ATOM   76463 C  CA     . THR L  2 222 ? 127.021 155.615 241.239 1.00 69.34  ? 222 THR f CA     1 
ATOM   76464 C  C      . THR L  2 222 ? 126.883 154.377 242.119 1.00 67.51  ? 222 THR f C      1 
ATOM   76465 O  O      . THR L  2 222 ? 126.349 154.428 243.228 1.00 69.52  ? 222 THR f O      1 
ATOM   76466 C  CB     . THR L  2 222 ? 128.472 155.826 240.819 1.00 72.58  ? 222 THR f CB     1 
ATOM   76467 O  OG1    . THR L  2 222 ? 129.296 155.937 241.985 1.00 67.83  ? 222 THR f OG1    1 
ATOM   76468 C  CG2    . THR L  2 222 ? 128.610 157.090 239.994 1.00 75.71  ? 222 THR f CG2    1 
ATOM   76469 H  H      . THR L  2 222 ? 127.124 157.171 242.429 1.00 72.36  ? 222 THR f H      1 
ATOM   76470 H  HA     . THR L  2 222 ? 126.490 155.480 240.442 1.00 71.74  ? 222 THR f HA     1 
ATOM   76471 H  HB     . THR L  2 222 ? 128.767 155.074 240.285 1.00 71.97  ? 222 THR f HB     1 
ATOM   76472 H  HG1    . THR L  2 222 ? 129.057 156.603 242.436 1.00 70.85  ? 222 THR f HG1    1 
ATOM   76473 H  HG21   . THR L  2 222 ? 129.526 157.189 239.692 1.00 75.19  ? 222 THR f HG21   1 
ATOM   76474 H  HG22   . THR L  2 222 ? 128.025 157.049 239.222 1.00 73.44  ? 222 THR f HG22   1 
ATOM   76475 H  HG23   . THR L  2 222 ? 128.371 157.861 240.531 1.00 73.08  ? 222 THR f HG23   1 
ATOM   76476 N  N      . TYR L  2 223 ? 127.367 153.239 241.621 1.00 60.26  ? 223 TYR f N      1 
ATOM   76477 C  CA     . TYR L  2 223 ? 127.387 152.042 242.450 1.00 48.09  ? 223 TYR f CA     1 
ATOM   76478 C  C      . TYR L  2 223 ? 128.435 152.146 243.546 1.00 50.39  ? 223 TYR f C      1 
ATOM   76479 O  O      . TYR L  2 223 ? 128.302 151.503 244.591 1.00 57.72  ? 223 TYR f O      1 
ATOM   76480 C  CB     . TYR L  2 223 ? 127.646 150.803 241.595 1.00 49.80  ? 223 TYR f CB     1 
ATOM   76481 C  CG     . TYR L  2 223 ? 126.415 150.112 241.052 1.00 47.76  ? 223 TYR f CG     1 
ATOM   76482 C  CD1    . TYR L  2 223 ? 125.198 150.175 241.712 1.00 47.38  ? 223 TYR f CD1    1 
ATOM   76483 C  CD2    . TYR L  2 223 ? 126.479 149.380 239.882 1.00 45.38  ? 223 TYR f CD2    1 
ATOM   76484 C  CE1    . TYR L  2 223 ? 124.086 149.540 241.216 1.00 43.85  ? 223 TYR f CE1    1 
ATOM   76485 C  CE2    . TYR L  2 223 ? 125.373 148.743 239.380 1.00 44.11  ? 223 TYR f CE2    1 
ATOM   76486 C  CZ     . TYR L  2 223 ? 124.180 148.824 240.049 1.00 44.85  ? 223 TYR f CZ     1 
ATOM   76487 O  OH     . TYR L  2 223 ? 123.075 148.184 239.546 1.00 50.51  ? 223 TYR f OH     1 
ATOM   76488 H  H      . TYR L  2 223 ? 127.683 153.141 240.829 1.00 60.65  ? 223 TYR f H      1 
ATOM   76489 H  HA     . TYR L  2 223 ? 126.536 151.962 242.894 1.00 50.95  ? 223 TYR f HA     1 
ATOM   76490 H  HB2    . TYR L  2 223 ? 128.191 151.058 240.838 1.00 51.51  ? 223 TYR f HB2    1 
ATOM   76491 H  HB3    . TYR L  2 223 ? 128.124 150.159 242.132 1.00 49.62  ? 223 TYR f HB3    1 
ATOM   76492 H  HD1    . TYR L  2 223 ? 125.131 150.658 242.501 1.00 49.28  ? 223 TYR f HD1    1 
ATOM   76493 H  HD2    . TYR L  2 223 ? 127.286 149.324 239.426 1.00 46.73  ? 223 TYR f HD2    1 
ATOM   76494 H  HE1    . TYR L  2 223 ? 123.276 149.593 241.668 1.00 47.10  ? 223 TYR f HE1    1 
ATOM   76495 H  HE2    . TYR L  2 223 ? 125.433 148.257 238.592 1.00 46.19  ? 223 TYR f HE2    1 
ATOM   76496 H  HH     . TYR L  2 223 ? 122.431 148.272 240.075 1.00 49.99  ? 223 TYR f HH     1 
ATOM   76497 N  N      . THR L  2 224 ? 129.476 152.946 243.329 1.00 53.94  ? 224 THR f N      1 
ATOM   76498 C  CA     . THR L  2 224 ? 130.469 153.158 244.373 1.00 54.56  ? 224 THR f CA     1 
ATOM   76499 C  C      . THR L  2 224 ? 129.836 153.784 245.605 1.00 57.04  ? 224 THR f C      1 
ATOM   76500 O  O      . THR L  2 224 ? 130.181 153.434 246.739 1.00 53.88  ? 224 THR f O      1 
ATOM   76501 C  CB     . THR L  2 224 ? 131.596 154.042 243.849 1.00 56.51  ? 224 THR f CB     1 
ATOM   76502 O  OG1    . THR L  2 224 ? 132.243 153.398 242.746 1.00 64.16  ? 224 THR f OG1    1 
ATOM   76503 C  CG2    . THR L  2 224 ? 132.606 154.313 244.938 1.00 56.89  ? 224 THR f CG2    1 
ATOM   76504 H  H      . THR L  2 224 ? 129.628 153.371 242.601 1.00 56.93  ? 224 THR f H      1 
ATOM   76505 H  HA     . THR L  2 224 ? 130.846 152.306 244.627 1.00 55.01  ? 224 THR f HA     1 
ATOM   76506 H  HB     . THR L  2 224 ? 131.227 154.889 243.560 1.00 59.05  ? 224 THR f HB     1 
ATOM   76507 H  HG1    . THR L  2 224 ? 132.865 153.884 242.458 1.00 62.19  ? 224 THR f HG1    1 
ATOM   76508 H  HG21   . THR L  2 224 ? 133.408 154.698 244.553 1.00 55.70  ? 224 THR f HG21   1 
ATOM   76509 H  HG22   . THR L  2 224 ? 132.835 153.485 245.386 1.00 56.77  ? 224 THR f HG22   1 
ATOM   76510 H  HG23   . THR L  2 224 ? 132.237 154.931 245.587 1.00 58.18  ? 224 THR f HG23   1 
ATOM   76511 N  N      . ASN L  2 225 ? 128.912 154.721 245.401 1.00 55.28  ? 225 ASN f N      1 
ATOM   76512 C  CA     . ASN L  2 225 ? 128.260 155.378 246.526 1.00 54.17  ? 225 ASN f CA     1 
ATOM   76513 C  C      . ASN L  2 225 ? 127.424 154.397 247.334 1.00 51.05  ? 225 ASN f C      1 
ATOM   76514 O  O      . ASN L  2 225 ? 127.477 154.402 248.567 1.00 54.31  ? 225 ASN f O      1 
ATOM   76515 C  CB     . ASN L  2 225 ? 127.398 156.528 246.019 1.00 63.74  ? 225 ASN f CB     1 
ATOM   76516 C  CG     . ASN L  2 225 ? 128.180 157.508 245.175 1.00 67.44  ? 225 ASN f CG     1 
ATOM   76517 O  OD1    . ASN L  2 225 ? 128.176 157.432 243.947 1.00 73.75  ? 225 ASN f OD1    1 
ATOM   76518 N  ND2    . ASN L  2 225 ? 128.867 158.432 245.830 1.00 66.21  ? 225 ASN f ND2    1 
ATOM   76519 H  H      . ASN L  2 225 ? 128.649 154.988 244.630 1.00 58.67  ? 225 ASN f H      1 
ATOM   76520 H  HA     . ASN L  2 225 ? 128.937 155.747 247.110 1.00 55.98  ? 225 ASN f HA     1 
ATOM   76521 H  HB2    . ASN L  2 225 ? 126.680 156.166 245.479 1.00 64.23  ? 225 ASN f HB2    1 
ATOM   76522 H  HB3    . ASN L  2 225 ? 127.036 157.006 246.777 1.00 64.97  ? 225 ASN f HB3    1 
ATOM   76523 H  HD21   . ASN L  2 225 ? 129.330 159.012 245.397 1.00 65.94  ? 225 ASN f HD21   1 
ATOM   76524 H  HD22   . ASN L  2 225 ? 128.846 158.450 246.688 1.00 65.36  ? 225 ASN f HD22   1 
ATOM   76525 N  N      . LEU L  2 226 ? 126.648 153.548 246.662 1.00 48.01  ? 226 LEU f N      1 
ATOM   76526 C  CA     . LEU L  2 226 ? 125.838 152.574 247.382 1.00 47.33  ? 226 LEU f CA     1 
ATOM   76527 C  C      . LEU L  2 226 ? 126.713 151.611 248.164 1.00 47.93  ? 226 LEU f C      1 
ATOM   76528 O  O      . LEU L  2 226 ? 126.402 151.260 249.308 1.00 45.30  ? 226 LEU f O      1 
ATOM   76529 C  CB     . LEU L  2 226 ? 124.955 151.793 246.417 1.00 50.87  ? 226 LEU f CB     1 
ATOM   76530 C  CG     . LEU L  2 226 ? 124.165 152.558 245.368 1.00 56.71  ? 226 LEU f CG     1 
ATOM   76531 C  CD1    . LEU L  2 226 ? 123.092 151.655 244.805 1.00 56.85  ? 226 LEU f CD1    1 
ATOM   76532 C  CD2    . LEU L  2 226 ? 123.564 153.802 245.944 1.00 61.36  ? 226 LEU f CD2    1 
ATOM   76533 H  H      . LEU L  2 226 ? 126.573 153.518 245.809 1.00 52.19  ? 226 LEU f H      1 
ATOM   76534 H  HA     . LEU L  2 226 ? 125.269 153.039 248.007 1.00 49.80  ? 226 LEU f HA     1 
ATOM   76535 H  HB2    . LEU L  2 226 ? 125.522 151.175 245.938 1.00 53.54  ? 226 LEU f HB2    1 
ATOM   76536 H  HB3    . LEU L  2 226 ? 124.316 151.292 246.940 1.00 52.05  ? 226 LEU f HB3    1 
ATOM   76537 H  HG     . LEU L  2 226 ? 124.760 152.816 244.650 1.00 56.07  ? 226 LEU f HG     1 
ATOM   76538 H  HD11   . LEU L  2 226 ? 122.581 152.146 244.147 1.00 58.44  ? 226 LEU f HD11   1 
ATOM   76539 H  HD12   . LEU L  2 226 ? 123.512 150.886 244.395 1.00 55.47  ? 226 LEU f HD12   1 
ATOM   76540 H  HD13   . LEU L  2 226 ? 122.513 151.368 245.525 1.00 56.81  ? 226 LEU f HD13   1 
ATOM   76541 H  HD21   . LEU L  2 226 ? 124.276 154.381 246.253 1.00 58.79  ? 226 LEU f HD21   1 
ATOM   76542 H  HD22   . LEU L  2 226 ? 122.988 153.551 246.680 1.00 58.75  ? 226 LEU f HD22   1 
ATOM   76543 H  HD23   . LEU L  2 226 ? 123.053 154.245 245.251 1.00 62.16  ? 226 LEU f HD23   1 
ATOM   76544 N  N      . ASN L  2 227 ? 127.804 151.156 247.554 1.00 44.88  ? 227 ASN f N      1 
ATOM   76545 C  CA     . ASN L  2 227 ? 128.674 150.199 248.219 1.00 41.31  ? 227 ASN f CA     1 
ATOM   76546 C  C      . ASN L  2 227 ? 129.299 150.804 249.465 1.00 46.38  ? 227 ASN f C      1 
ATOM   76547 O  O      . ASN L  2 227 ? 129.380 150.149 250.509 1.00 52.30  ? 227 ASN f O      1 
ATOM   76548 C  CB     . ASN L  2 227 ? 129.747 149.725 247.249 1.00 43.02  ? 227 ASN f CB     1 
ATOM   76549 C  CG     . ASN L  2 227 ? 129.165 149.081 246.017 1.00 44.82  ? 227 ASN f CG     1 
ATOM   76550 O  OD1    . ASN L  2 227 ? 128.121 148.435 246.071 1.00 46.23  ? 227 ASN f OD1    1 
ATOM   76551 N  ND2    . ASN L  2 227 ? 129.834 149.260 244.893 1.00 46.82  ? 227 ASN f ND2    1 
ATOM   76552 H  H      . ASN L  2 227 ? 128.060 151.386 246.768 1.00 48.41  ? 227 ASN f H      1 
ATOM   76553 H  HA     . ASN L  2 227 ? 128.149 149.432 248.484 1.00 44.65  ? 227 ASN f HA     1 
ATOM   76554 H  HB2    . ASN L  2 227 ? 130.267 150.489 246.965 1.00 46.15  ? 227 ASN f HB2    1 
ATOM   76555 H  HB3    . ASN L  2 227 ? 130.316 149.082 247.691 1.00 45.09  ? 227 ASN f HB3    1 
ATOM   76556 H  HD21   . ASN L  2 227 ? 129.545 148.916 244.162 1.00 46.70  ? 227 ASN f HD21   1 
ATOM   76557 H  HD22   . ASN L  2 227 ? 130.560 149.720 244.899 1.00 47.60  ? 227 ASN f HD22   1 
ATOM   76558 N  N      . ARG L  2 228 ? 129.739 152.059 249.378 1.00 45.07  ? 228 ARG f N      1 
ATOM   76559 C  CA     . ARG L  2 228 ? 130.311 152.717 250.544 1.00 41.50  ? 228 ARG f CA     1 
ATOM   76560 C  C      . ARG L  2 228 ? 129.301 152.822 251.675 1.00 38.40  ? 228 ARG f C      1 
ATOM   76561 O  O      . ARG L  2 228 ? 129.682 152.801 252.849 1.00 44.14  ? 228 ARG f O      1 
ATOM   76562 C  CB     . ARG L  2 228 ? 130.833 154.096 250.159 1.00 42.61  ? 228 ARG f CB     1 
ATOM   76563 C  CG     . ARG L  2 228 ? 132.118 154.043 249.374 1.00 50.75  ? 228 ARG f CG     1 
ATOM   76564 C  CD     . ARG L  2 228 ? 132.591 155.414 248.959 1.00 59.60  ? 228 ARG f CD     1 
ATOM   76565 N  NE     . ARG L  2 228 ? 133.958 155.382 248.459 1.00 66.18  ? 228 ARG f NE     1 
ATOM   76566 C  CZ     . ARG L  2 228 ? 134.557 156.396 247.852 1.00 68.71  ? 228 ARG f CZ     1 
ATOM   76567 N  NH1    . ARG L  2 228 ? 133.928 157.537 247.631 1.00 69.64  ? 228 ARG f NH1    1 
ATOM   76568 N  NH2    . ARG L  2 228 ? 135.819 156.261 247.456 1.00 69.56  ? 228 ARG f NH2    1 
ATOM   76569 H  H      . ARG L  2 228 ? 129.720 152.539 248.670 1.00 46.49  ? 228 ARG f H      1 
ATOM   76570 H  HA     . ARG L  2 228 ? 131.058 152.198 250.861 1.00 46.11  ? 228 ARG f HA     1 
ATOM   76571 H  HB2    . ARG L  2 228 ? 130.172 154.535 249.609 1.00 48.27  ? 228 ARG f HB2    1 
ATOM   76572 H  HB3    . ARG L  2 228 ? 130.991 154.609 250.963 1.00 43.43  ? 228 ARG f HB3    1 
ATOM   76573 H  HG2    . ARG L  2 228 ? 132.806 153.641 249.921 1.00 52.18  ? 228 ARG f HG2    1 
ATOM   76574 H  HG3    . ARG L  2 228 ? 131.976 153.518 248.575 1.00 51.17  ? 228 ARG f HG3    1 
ATOM   76575 H  HD2    . ARG L  2 228 ? 132.021 155.750 248.254 1.00 58.00  ? 228 ARG f HD2    1 
ATOM   76576 H  HD3    . ARG L  2 228 ? 132.563 156.006 249.723 1.00 57.56  ? 228 ARG f HD3    1 
ATOM   76577 H  HE     . ARG L  2 228 ? 134.435 154.696 248.653 1.00 64.46  ? 228 ARG f HE     1 
ATOM   76578 H  HH11   . ARG L  2 228 ? 133.113 157.634 247.883 1.00 66.77  ? 228 ARG f HH11   1 
ATOM   76579 H  HH12   . ARG L  2 228 ? 134.335 158.181 247.234 1.00 69.08  ? 228 ARG f HH12   1 
ATOM   76580 H  HH21   . ARG L  2 228 ? 136.237 155.524 247.596 1.00 68.43  ? 228 ARG f HH21   1 
ATOM   76581 H  HH22   . ARG L  2 228 ? 136.218 156.911 247.060 1.00 68.07  ? 228 ARG f HH22   1 
ATOM   76582 N  N      . LEU L  2 229 ? 128.016 152.939 251.347 1.00 38.89  ? 229 LEU f N      1 
ATOM   76583 C  CA     . LEU L  2 229 ? 126.992 152.914 252.382 1.00 44.00  ? 229 LEU f CA     1 
ATOM   76584 C  C      . LEU L  2 229 ? 126.847 151.521 252.969 1.00 46.13  ? 229 LEU f C      1 
ATOM   76585 O  O      . LEU L  2 229 ? 126.664 151.367 254.182 1.00 53.36  ? 229 LEU f O      1 
ATOM   76586 C  CB     . LEU L  2 229 ? 125.657 153.391 251.819 1.00 50.77  ? 229 LEU f CB     1 
ATOM   76587 C  CG     . LEU L  2 229 ? 125.350 154.878 251.967 1.00 57.20  ? 229 LEU f CG     1 
ATOM   76588 C  CD1    . LEU L  2 229 ? 126.419 155.733 251.330 1.00 58.41  ? 229 LEU f CD1    1 
ATOM   76589 C  CD2    . LEU L  2 229 ? 124.003 155.176 251.356 1.00 58.17  ? 229 LEU f CD2    1 
ATOM   76590 H  H      . LEU L  2 229 ? 127.720 153.025 250.549 1.00 44.69  ? 229 LEU f H      1 
ATOM   76591 H  HA     . LEU L  2 229 ? 127.252 153.514 253.091 1.00 46.01  ? 229 LEU f HA     1 
ATOM   76592 H  HB2    . LEU L  2 229 ? 125.633 153.184 250.876 1.00 50.43  ? 229 LEU f HB2    1 
ATOM   76593 H  HB3    . LEU L  2 229 ? 124.951 152.906 252.270 1.00 49.62  ? 229 LEU f HB3    1 
ATOM   76594 H  HG     . LEU L  2 229 ? 125.310 155.099 252.907 1.00 53.84  ? 229 LEU f HG     1 
ATOM   76595 H  HD11   . LEU L  2 229 ? 126.239 156.661 251.539 1.00 57.01  ? 229 LEU f HD11   1 
ATOM   76596 H  HD12   . LEU L  2 229 ? 127.282 155.477 251.684 1.00 52.40  ? 229 LEU f HD12   1 
ATOM   76597 H  HD13   . LEU L  2 229 ? 126.398 155.601 250.372 1.00 52.93  ? 229 LEU f HD13   1 
ATOM   76598 H  HD21   . LEU L  2 229 ? 123.804 156.115 251.482 1.00 60.95  ? 229 LEU f HD21   1 
ATOM   76599 H  HD22   . LEU L  2 229 ? 124.036 154.967 250.411 1.00 57.75  ? 229 LEU f HD22   1 
ATOM   76600 H  HD23   . LEU L  2 229 ? 123.335 154.628 251.794 1.00 56.10  ? 229 LEU f HD23   1 
ATOM   76601 N  N      . ILE L  2 230 ? 126.913 150.494 252.124 1.00 42.80  ? 230 ILE f N      1 
ATOM   76602 C  CA     . ILE L  2 230 ? 126.866 149.126 252.623 1.00 41.46  ? 230 ILE f CA     1 
ATOM   76603 C  C      . ILE L  2 230 ? 128.135 148.794 253.391 1.00 42.49  ? 230 ILE f C      1 
ATOM   76604 O  O      . ILE L  2 230 ? 128.111 147.986 254.326 1.00 50.13  ? 230 ILE f O      1 
ATOM   76605 C  CB     . ILE L  2 230 ? 126.638 148.146 251.465 1.00 43.66  ? 230 ILE f CB     1 
ATOM   76606 C  CG1    . ILE L  2 230 ? 125.309 148.449 250.784 1.00 41.20  ? 230 ILE f CG1    1 
ATOM   76607 C  CG2    . ILE L  2 230 ? 126.641 146.737 251.983 1.00 46.05  ? 230 ILE f CG2    1 
ATOM   76608 C  CD1    . ILE L  2 230 ? 125.124 147.762 249.477 1.00 39.40  ? 230 ILE f CD1    1 
ATOM   76609 H  H      . ILE L  2 230 ? 126.984 150.563 251.271 1.00 43.99  ? 230 ILE f H      1 
ATOM   76610 H  HA     . ILE L  2 230 ? 126.117 149.041 253.227 1.00 42.61  ? 230 ILE f HA     1 
ATOM   76611 H  HB     . ILE L  2 230 ? 127.353 148.249 250.822 1.00 44.15  ? 230 ILE f HB     1 
ATOM   76612 H  HG12   . ILE L  2 230 ? 124.595 148.162 251.370 1.00 43.86  ? 230 ILE f HG12   1 
ATOM   76613 H  HG13   . ILE L  2 230 ? 125.246 149.401 250.625 1.00 43.69  ? 230 ILE f HG13   1 
ATOM   76614 H  HG21   . ILE L  2 230 ? 126.297 146.143 251.301 1.00 45.89  ? 230 ILE f HG21   1 
ATOM   76615 H  HG22   . ILE L  2 230 ? 126.077 146.702 252.768 1.00 45.24  ? 230 ILE f HG22   1 
ATOM   76616 H  HG23   . ILE L  2 230 ? 127.548 146.489 252.216 1.00 46.65  ? 230 ILE f HG23   1 
ATOM   76617 H  HD11   . ILE L  2 230 ? 124.319 148.099 249.060 1.00 43.83  ? 230 ILE f HD11   1 
ATOM   76618 H  HD12   . ILE L  2 230 ? 125.044 146.810 249.629 1.00 42.03  ? 230 ILE f HD12   1 
ATOM   76619 H  HD13   . ILE L  2 230 ? 125.891 147.951 248.917 1.00 42.91  ? 230 ILE f HD13   1 
ATOM   76620 N  N      . GLY L  2 231 ? 129.260 149.395 253.010 1.00 41.41  ? 231 GLY f N      1 
ATOM   76621 C  CA     . GLY L  2 231 ? 130.492 149.157 253.738 1.00 41.73  ? 231 GLY f CA     1 
ATOM   76622 C  C      . GLY L  2 231 ? 130.397 149.573 255.191 1.00 45.93  ? 231 GLY f C      1 
ATOM   76623 O  O      . GLY L  2 231 ? 130.931 148.902 256.075 1.00 48.79  ? 231 GLY f O      1 
ATOM   76624 H  H      . GLY L  2 231 ? 129.331 149.933 252.347 1.00 43.72  ? 231 GLY f H      1 
ATOM   76625 H  HA2    . GLY L  2 231 ? 130.706 148.218 253.700 1.00 43.93  ? 231 GLY f HA2    1 
ATOM   76626 H  HA3    . GLY L  2 231 ? 131.211 149.655 253.324 1.00 42.71  ? 231 GLY f HA3    1 
ATOM   76627 N  N      . GLN L  2 232 ? 129.719 150.690 255.457 1.00 44.65  ? 232 GLN f N      1 
ATOM   76628 C  CA     . GLN L  2 232 ? 129.553 151.142 256.833 1.00 46.74  ? 232 GLN f CA     1 
ATOM   76629 C  C      . GLN L  2 232 ? 128.748 150.142 257.645 1.00 48.81  ? 232 GLN f C      1 
ATOM   76630 O  O      . GLN L  2 232 ? 129.067 149.874 258.808 1.00 54.61  ? 232 GLN f O      1 
ATOM   76631 C  CB     . GLN L  2 232 ? 128.871 152.504 256.856 1.00 44.30  ? 232 GLN f CB     1 
ATOM   76632 C  CG     . GLN L  2 232 ? 129.606 153.577 256.101 1.00 50.86  ? 232 GLN f CG     1 
ATOM   76633 C  CD     . GLN L  2 232 ? 130.971 153.859 256.671 1.00 54.97  ? 232 GLN f CD     1 
ATOM   76634 O  OE1    . GLN L  2 232 ? 131.209 153.685 257.863 1.00 60.86  ? 232 GLN f OE1    1 
ATOM   76635 N  NE2    . GLN L  2 232 ? 131.882 154.293 255.817 1.00 51.40  ? 232 GLN f NE2    1 
ATOM   76636 H  H      . GLN L  2 232 ? 129.350 151.193 254.870 1.00 45.86  ? 232 GLN f H      1 
ATOM   76637 H  HA     . GLN L  2 232 ? 130.422 151.236 257.243 1.00 48.71  ? 232 GLN f HA     1 
ATOM   76638 H  HB2    . GLN L  2 232 ? 127.992 152.414 256.462 1.00 45.34  ? 232 GLN f HB2    1 
ATOM   76639 H  HB3    . GLN L  2 232 ? 128.793 152.793 257.774 1.00 47.04  ? 232 GLN f HB3    1 
ATOM   76640 H  HG2    . GLN L  2 232 ? 129.721 153.296 255.183 1.00 48.82  ? 232 GLN f HG2    1 
ATOM   76641 H  HG3    . GLN L  2 232 ? 129.092 154.397 256.138 1.00 50.53  ? 232 GLN f HG3    1 
ATOM   76642 H  HE21   . GLN L  2 232 ? 131.674 154.399 254.990 1.00 49.48  ? 232 GLN f HE21   1 
ATOM   76643 H  HE22   . GLN L  2 232 ? 132.677 154.469 256.088 1.00 51.96  ? 232 GLN f HE22   1 
ATOM   76644 N  N      . ILE L  2 233 ? 127.696 149.585 257.052 1.00 44.84  ? 233 ILE f N      1 
ATOM   76645 C  CA     . ILE L  2 233 ? 126.822 148.674 257.780 1.00 46.61  ? 233 ILE f CA     1 
ATOM   76646 C  C      . ILE L  2 233 ? 127.595 147.453 258.252 1.00 52.13  ? 233 ILE f C      1 
ATOM   76647 O  O      . ILE L  2 233 ? 127.492 147.039 259.412 1.00 55.41  ? 233 ILE f O      1 
ATOM   76648 C  CB     . ILE L  2 233 ? 125.627 148.273 256.904 1.00 48.07  ? 233 ILE f CB     1 
ATOM   76649 C  CG1    . ILE L  2 233 ? 124.581 149.375 256.927 1.00 54.26  ? 233 ILE f CG1    1 
ATOM   76650 C  CG2    . ILE L  2 233 ? 125.037 146.972 257.380 1.00 45.62  ? 233 ILE f CG2    1 
ATOM   76651 C  CD1    . ILE L  2 233 ? 123.672 149.356 255.755 1.00 58.89  ? 233 ILE f CD1    1 
ATOM   76652 H  H      . ILE L  2 233 ? 127.467 149.721 256.240 1.00 46.80  ? 233 ILE f H      1 
ATOM   76653 H  HA     . ILE L  2 233 ? 126.479 149.129 258.557 1.00 47.80  ? 233 ILE f HA     1 
ATOM   76654 H  HB     . ILE L  2 233 ? 125.937 148.159 255.997 1.00 48.35  ? 233 ILE f HB     1 
ATOM   76655 H  HG12   . ILE L  2 233 ? 124.040 149.267 257.722 1.00 52.24  ? 233 ILE f HG12   1 
ATOM   76656 H  HG13   . ILE L  2 233 ? 125.034 150.229 256.944 1.00 51.69  ? 233 ILE f HG13   1 
ATOM   76657 H  HG21   . ILE L  2 233 ? 124.147 146.880 257.013 1.00 45.78  ? 233 ILE f HG21   1 
ATOM   76658 H  HG22   . ILE L  2 233 ? 124.998 146.980 258.345 1.00 47.18  ? 233 ILE f HG22   1 
ATOM   76659 H  HG23   . ILE L  2 233 ? 125.598 146.243 257.079 1.00 46.78  ? 233 ILE f HG23   1 
ATOM   76660 H  HD11   . ILE L  2 233 ? 124.119 149.781 255.009 1.00 52.46  ? 233 ILE f HD11   1 
ATOM   76661 H  HD12   . ILE L  2 233 ? 122.865 149.842 255.979 1.00 57.20  ? 233 ILE f HD12   1 
ATOM   76662 H  HD13   . ILE L  2 233 ? 123.457 148.437 255.541 1.00 56.65  ? 233 ILE f HD13   1 
ATOM   76663 N  N      . VAL L  2 234 ? 128.374 146.851 257.356 1.00 49.27  ? 234 VAL f N      1 
ATOM   76664 C  CA     . VAL L  2 234 ? 129.101 145.643 257.720 1.00 49.99  ? 234 VAL f CA     1 
ATOM   76665 C  C      . VAL L  2 234 ? 130.159 145.958 258.764 1.00 52.98  ? 234 VAL f C      1 
ATOM   76666 O  O      . VAL L  2 234 ? 130.433 145.146 259.654 1.00 58.10  ? 234 VAL f O      1 
ATOM   76667 C  CB     . VAL L  2 234 ? 129.710 144.989 256.472 1.00 46.07  ? 234 VAL f CB     1 
ATOM   76668 C  CG1    . VAL L  2 234 ? 130.303 143.656 256.829 1.00 49.49  ? 234 VAL f CG1    1 
ATOM   76669 C  CG2    . VAL L  2 234 ? 128.656 144.817 255.406 1.00 50.12  ? 234 VAL f CG2    1 
ATOM   76670 H  H      . VAL L  2 234 ? 128.496 147.119 256.550 1.00 48.23  ? 234 VAL f H      1 
ATOM   76671 H  HA     . VAL L  2 234 ? 128.480 145.012 258.109 1.00 51.22  ? 234 VAL f HA     1 
ATOM   76672 H  HB     . VAL L  2 234 ? 130.412 145.555 256.123 1.00 48.31  ? 234 VAL f HB     1 
ATOM   76673 H  HG11   . VAL L  2 234 ? 130.704 143.269 256.037 1.00 52.08  ? 234 VAL f HG11   1 
ATOM   76674 H  HG12   . VAL L  2 234 ? 130.974 143.780 257.515 1.00 51.25  ? 234 VAL f HG12   1 
ATOM   76675 H  HG13   . VAL L  2 234 ? 129.593 143.083 257.157 1.00 49.33  ? 234 VAL f HG13   1 
ATOM   76676 H  HG21   . VAL L  2 234 ? 128.825 145.447 254.690 1.00 48.56  ? 234 VAL f HG21   1 
ATOM   76677 H  HG22   . VAL L  2 234 ? 127.785 144.977 255.796 1.00 50.19  ? 234 VAL f HG22   1 
ATOM   76678 H  HG23   . VAL L  2 234 ? 128.699 143.910 255.070 1.00 50.87  ? 234 VAL f HG23   1 
ATOM   76679 N  N      . SER L  2 235 ? 130.772 147.137 258.675 1.00 52.06  ? 235 SER f N      1 
ATOM   76680 C  CA     . SER L  2 235 ? 131.722 147.544 259.701 1.00 50.33  ? 235 SER f CA     1 
ATOM   76681 C  C      . SER L  2 235 ? 131.045 147.637 261.058 1.00 49.31  ? 235 SER f C      1 
ATOM   76682 O  O      . SER L  2 235 ? 131.606 147.210 262.073 1.00 57.69  ? 235 SER f O      1 
ATOM   76683 C  CB     . SER L  2 235 ? 132.354 148.879 259.330 1.00 49.06  ? 235 SER f CB     1 
ATOM   76684 O  OG     . SER L  2 235 ? 132.994 148.802 258.075 1.00 59.60  ? 235 SER f OG     1 
ATOM   76685 H  H      . SER L  2 235 ? 130.656 147.706 258.046 1.00 51.38  ? 235 SER f H      1 
ATOM   76686 H  HA     . SER L  2 235 ? 132.423 146.884 259.758 1.00 53.15  ? 235 SER f HA     1 
ATOM   76687 H  HB2    . SER L  2 235 ? 131.658 149.548 259.287 1.00 50.19  ? 235 SER f HB2    1 
ATOM   76688 H  HB3    . SER L  2 235 ? 133.002 149.120 260.007 1.00 50.89  ? 235 SER f HB3    1 
ATOM   76689 H  HG     . SER L  2 235 ? 132.421 148.684 257.474 1.00 53.99  ? 235 SER f HG     1 
ATOM   76690 N  N      . SER L  2 236 ? 129.838 148.198 261.096 1.00 46.88  ? 236 SER f N      1 
ATOM   76691 C  CA     . SER L  2 236 ? 129.109 148.290 262.352 1.00 49.10  ? 236 SER f CA     1 
ATOM   76692 C  C      . SER L  2 236 ? 128.753 146.911 262.882 1.00 52.84  ? 236 SER f C      1 
ATOM   76693 O  O      . SER L  2 236 ? 128.859 146.654 264.086 1.00 59.13  ? 236 SER f O      1 
ATOM   76694 C  CB     . SER L  2 236 ? 127.850 149.129 262.163 1.00 51.11  ? 236 SER f CB     1 
ATOM   76695 O  OG     . SER L  2 236 ? 128.175 150.429 261.709 1.00 55.92  ? 236 SER f OG     1 
ATOM   76696 H  H      . SER L  2 236 ? 129.426 148.524 260.419 1.00 50.32  ? 236 SER f H      1 
ATOM   76697 H  HA     . SER L  2 236 ? 129.670 148.730 263.003 1.00 51.24  ? 236 SER f HA     1 
ATOM   76698 H  HB2    . SER L  2 236 ? 127.286 148.694 261.508 1.00 51.76  ? 236 SER f HB2    1 
ATOM   76699 H  HB3    . SER L  2 236 ? 127.385 149.193 263.009 1.00 51.01  ? 236 SER f HB3    1 
ATOM   76700 H  HG     . SER L  2 236 ? 128.648 150.378 261.018 1.00 53.77  ? 236 SER f HG     1 
ATOM   76701 N  N      . ILE L  2 237 ? 128.330 146.008 261.998 1.00 46.10  ? 237 ILE f N      1 
ATOM   76702 C  CA     . ILE L  2 237 ? 127.943 144.671 262.432 1.00 49.09  ? 237 ILE f CA     1 
ATOM   76703 C  C      . ILE L  2 237 ? 129.127 143.945 263.052 1.00 55.85  ? 237 ILE f C      1 
ATOM   76704 O  O      . ILE L  2 237 ? 128.979 143.211 264.036 1.00 53.79  ? 237 ILE f O      1 
ATOM   76705 C  CB     . ILE L  2 237 ? 127.353 143.882 261.253 1.00 42.65  ? 237 ILE f CB     1 
ATOM   76706 C  CG1    . ILE L  2 237 ? 125.994 144.457 260.882 1.00 48.23  ? 237 ILE f CG1    1 
ATOM   76707 C  CG2    . ILE L  2 237 ? 127.234 142.430 261.613 1.00 48.09  ? 237 ILE f CG2    1 
ATOM   76708 C  CD1    . ILE L  2 237 ? 125.433 143.919 259.605 1.00 53.45  ? 237 ILE f CD1    1 
ATOM   76709 H  H      . ILE L  2 237 ? 128.257 146.145 261.155 1.00 48.38  ? 237 ILE f H      1 
ATOM   76710 H  HA     . ILE L  2 237 ? 127.253 144.747 263.102 1.00 50.11  ? 237 ILE f HA     1 
ATOM   76711 H  HB     . ILE L  2 237 ? 127.945 143.968 260.495 1.00 47.02  ? 237 ILE f HB     1 
ATOM   76712 H  HG12   . ILE L  2 237 ? 125.370 144.248 261.592 1.00 47.84  ? 237 ILE f HG12   1 
ATOM   76713 H  HG13   . ILE L  2 237 ? 126.082 145.416 260.787 1.00 50.04  ? 237 ILE f HG13   1 
ATOM   76714 H  HG21   . ILE L  2 237 ? 126.610 142.000 261.013 1.00 47.32  ? 237 ILE f HG21   1 
ATOM   76715 H  HG22   . ILE L  2 237 ? 126.916 142.371 262.524 1.00 50.39  ? 237 ILE f HG22   1 
ATOM   76716 H  HG23   . ILE L  2 237 ? 128.105 142.016 261.539 1.00 48.14  ? 237 ILE f HG23   1 
ATOM   76717 H  HD11   . ILE L  2 237 ? 124.688 144.476 259.332 1.00 52.75  ? 237 ILE f HD11   1 
ATOM   76718 H  HD12   . ILE L  2 237 ? 126.127 143.941 258.929 1.00 51.30  ? 237 ILE f HD12   1 
ATOM   76719 H  HD13   . ILE L  2 237 ? 125.135 143.007 259.748 1.00 51.35  ? 237 ILE f HD13   1 
ATOM   76720 N  N      . THR L  2 238 ? 130.315 144.130 262.485 1.00 52.15  ? 238 THR f N      1 
ATOM   76721 C  CA     . THR L  2 238 ? 131.519 143.457 262.944 1.00 45.96  ? 238 THR f CA     1 
ATOM   76722 C  C      . THR L  2 238 ? 132.406 144.349 263.795 1.00 48.31  ? 238 THR f C      1 
ATOM   76723 O  O      . THR L  2 238 ? 133.557 143.990 264.053 1.00 53.44  ? 238 THR f O      1 
ATOM   76724 C  CB     . THR L  2 238 ? 132.318 142.941 261.752 1.00 53.19  ? 238 THR f CB     1 
ATOM   76725 O  OG1    . THR L  2 238 ? 132.757 144.046 260.957 1.00 63.53  ? 238 THR f OG1    1 
ATOM   76726 C  CG2    . THR L  2 238 ? 131.470 142.021 260.909 1.00 56.47  ? 238 THR f CG2    1 
ATOM   76727 H  H      . THR L  2 238 ? 130.449 144.654 261.820 1.00 52.30  ? 238 THR f H      1 
ATOM   76728 H  HA     . THR L  2 238 ? 131.261 142.697 263.480 1.00 49.77  ? 238 THR f HA     1 
ATOM   76729 H  HB     . THR L  2 238 ? 133.085 142.451 262.073 1.00 55.24  ? 238 THR f HB     1 
ATOM   76730 H  HG1    . THR L  2 238 ? 132.092 144.476 260.683 1.00 56.69  ? 238 THR f HG1    1 
ATOM   76731 H  HG21   . THR L  2 238 ? 131.998 141.655 260.185 1.00 56.98  ? 238 THR f HG21   1 
ATOM   76732 H  HG22   . THR L  2 238 ? 131.129 141.295 261.452 1.00 54.51  ? 238 THR f HG22   1 
ATOM   76733 H  HG23   . THR L  2 238 ? 130.724 142.512 260.538 1.00 54.13  ? 238 THR f HG23   1 
ATOM   76734 N  N      . ALA L  2 239 ? 131.908 145.507 264.223 1.00 49.74  ? 239 ALA f N      1 
ATOM   76735 C  CA     . ALA L  2 239 ? 132.717 146.383 265.060 1.00 48.88  ? 239 ALA f CA     1 
ATOM   76736 C  C      . ALA L  2 239 ? 132.952 145.780 266.433 1.00 54.29  ? 239 ALA f C      1 
ATOM   76737 O  O      . ALA L  2 239 ? 134.016 145.989 267.026 1.00 55.93  ? 239 ALA f O      1 
ATOM   76738 C  CB     . ALA L  2 239 ? 132.050 147.743 265.197 1.00 49.11  ? 239 ALA f CB     1 
ATOM   76739 H  H      . ALA L  2 239 ? 131.121 145.800 264.050 1.00 51.84  ? 239 ALA f H      1 
ATOM   76740 H  HA     . ALA L  2 239 ? 133.576 146.516 264.641 1.00 50.28  ? 239 ALA f HA     1 
ATOM   76741 H  HB1    . ALA L  2 239 ? 131.173 147.618 265.588 1.00 49.73  ? 239 ALA f HB1    1 
ATOM   76742 H  HB2    . ALA L  2 239 ? 131.972 148.144 264.319 1.00 51.50  ? 239 ALA f HB2    1 
ATOM   76743 H  HB3    . ALA L  2 239 ? 132.599 148.296 265.771 1.00 47.80  ? 239 ALA f HB3    1 
ATOM   76744 N  N      . SER L  2 240 ? 131.977 145.037 266.956 1.00 60.09  ? 240 SER f N      1 
ATOM   76745 C  CA     . SER L  2 240 ? 132.133 144.452 268.281 1.00 55.04  ? 240 SER f CA     1 
ATOM   76746 C  C      . SER L  2 240 ? 133.323 143.507 268.320 1.00 55.86  ? 240 SER f C      1 
ATOM   76747 O  O      . SER L  2 240 ? 134.112 143.529 269.271 1.00 59.73  ? 240 SER f O      1 
ATOM   76748 C  CB     . SER L  2 240 ? 130.852 143.726 268.683 1.00 51.11  ? 240 SER f CB     1 
ATOM   76749 O  OG     . SER L  2 240 ? 130.504 142.745 267.727 1.00 63.26  ? 240 SER f OG     1 
ATOM   76750 H  H      . SER L  2 240 ? 131.233 144.855 266.567 1.00 56.44  ? 240 SER f H      1 
ATOM   76751 H  HA     . SER L  2 240 ? 132.292 145.161 268.919 1.00 54.27  ? 240 SER f HA     1 
ATOM   76752 H  HB2    . SER L  2 240 ? 130.992 143.294 269.537 1.00 52.38  ? 240 SER f HB2    1 
ATOM   76753 H  HB3    . SER L  2 240 ? 130.132 144.371 268.751 1.00 51.32  ? 240 SER f HB3    1 
ATOM   76754 H  HG     . SER L  2 240 ? 131.085 142.141 267.720 1.00 59.90  ? 240 SER f HG     1 
ATOM   76755 N  N      . LEU L  2 241 ? 133.472 142.673 267.291 1.00 56.99  ? 241 LEU f N      1 
ATOM   76756 C  CA     . LEU L  2 241 ? 134.636 141.801 267.209 1.00 56.13  ? 241 LEU f CA     1 
ATOM   76757 C  C      . LEU L  2 241 ? 135.916 142.607 267.041 1.00 52.00  ? 241 LEU f C      1 
ATOM   76758 O  O      . LEU L  2 241 ? 136.947 142.280 267.637 1.00 48.59  ? 241 LEU f O      1 
ATOM   76759 C  CB     . LEU L  2 241 ? 134.476 140.823 266.050 1.00 50.10  ? 241 LEU f CB     1 
ATOM   76760 C  CG     . LEU L  2 241 ? 133.151 140.076 265.930 1.00 54.56  ? 241 LEU f CG     1 
ATOM   76761 C  CD1    . LEU L  2 241 ? 133.229 139.081 264.806 1.00 52.24  ? 241 LEU f CD1    1 
ATOM   76762 C  CD2    . LEU L  2 241 ? 132.792 139.380 267.212 1.00 64.57  ? 241 LEU f CD2    1 
ATOM   76763 H  H      . LEU L  2 241 ? 132.919 142.592 266.641 1.00 54.98  ? 241 LEU f H      1 
ATOM   76764 H  HA     . LEU L  2 241 ? 134.709 141.289 268.024 1.00 59.48  ? 241 LEU f HA     1 
ATOM   76765 H  HB2    . LEU L  2 241 ? 134.592 141.319 265.231 1.00 52.79  ? 241 LEU f HB2    1 
ATOM   76766 H  HB3    . LEU L  2 241 ? 135.172 140.158 266.119 1.00 55.69  ? 241 LEU f HB3    1 
ATOM   76767 H  HG     . LEU L  2 241 ? 132.449 140.706 265.725 1.00 54.63  ? 241 LEU f HG     1 
ATOM   76768 H  HD11   . LEU L  2 241 ? 132.430 138.535 264.813 1.00 57.11  ? 241 LEU f HD11   1 
ATOM   76769 H  HD12   . LEU L  2 241 ? 134.009 138.526 264.939 1.00 59.15  ? 241 LEU f HD12   1 
ATOM   76770 H  HD13   . LEU L  2 241 ? 133.301 139.558 263.968 1.00 55.08  ? 241 LEU f HD13   1 
ATOM   76771 H  HD21   . LEU L  2 241 ? 133.535 138.820 267.479 1.00 64.82  ? 241 LEU f HD21   1 
ATOM   76772 H  HD22   . LEU L  2 241 ? 132.005 138.835 267.059 1.00 64.06  ? 241 LEU f HD22   1 
ATOM   76773 H  HD23   . LEU L  2 241 ? 132.611 140.045 267.893 1.00 63.03  ? 241 LEU f HD23   1 
ATOM   76774 N  N      . ARG L  2 242 ? 135.869 143.664 266.234 1.00 53.74  ? 242 ARG f N      1 
ATOM   76775 C  CA     . ARG L  2 242 ? 137.082 144.389 265.884 1.00 52.60  ? 242 ARG f CA     1 
ATOM   76776 C  C      . ARG L  2 242 ? 137.508 145.386 266.950 1.00 55.08  ? 242 ARG f C      1 
ATOM   76777 O  O      . ARG L  2 242 ? 138.690 145.734 267.018 1.00 58.23  ? 242 ARG f O      1 
ATOM   76778 C  CB     . ARG L  2 242 ? 136.895 145.128 264.561 1.00 54.11  ? 242 ARG f CB     1 
ATOM   76779 C  CG     . ARG L  2 242 ? 136.887 144.248 263.340 1.00 50.26  ? 242 ARG f CG     1 
ATOM   76780 C  CD     . ARG L  2 242 ? 137.085 145.074 262.085 1.00 56.34  ? 242 ARG f CD     1 
ATOM   76781 N  NE     . ARG L  2 242 ? 136.378 146.346 262.135 1.00 54.32  ? 242 ARG f NE     1 
ATOM   76782 C  CZ     . ARG L  2 242 ? 135.099 146.507 261.829 1.00 53.99  ? 242 ARG f CZ     1 
ATOM   76783 N  NH1    . ARG L  2 242 ? 134.339 145.484 261.479 1.00 57.27  ? 242 ARG f NH1    1 
ATOM   76784 N  NH2    . ARG L  2 242 ? 134.570 147.724 261.878 1.00 59.06  ? 242 ARG f NH2    1 
ATOM   76785 H  H      . ARG L  2 242 ? 135.154 143.977 265.881 1.00 54.37  ? 242 ARG f H      1 
ATOM   76786 H  HA     . ARG L  2 242 ? 137.798 143.753 265.772 1.00 56.03  ? 242 ARG f HA     1 
ATOM   76787 H  HB2    . ARG L  2 242 ? 136.045 145.588 264.587 1.00 55.47  ? 242 ARG f HB2    1 
ATOM   76788 H  HB3    . ARG L  2 242 ? 137.611 145.771 264.456 1.00 55.52  ? 242 ARG f HB3    1 
ATOM   76789 H  HG2    . ARG L  2 242 ? 137.615 143.614 263.402 1.00 54.17  ? 242 ARG f HG2    1 
ATOM   76790 H  HG3    . ARG L  2 242 ? 136.040 143.785 263.277 1.00 52.27  ? 242 ARG f HG3    1 
ATOM   76791 H  HD2    . ARG L  2 242 ? 138.027 145.264 261.981 1.00 58.37  ? 242 ARG f HD2    1 
ATOM   76792 H  HD3    . ARG L  2 242 ? 136.758 144.580 261.321 1.00 56.62  ? 242 ARG f HD3    1 
ATOM   76793 H  HE     . ARG L  2 242 ? 136.797 147.022 262.454 1.00 55.86  ? 242 ARG f HE     1 
ATOM   76794 H  HH11   . ARG L  2 242 ? 134.670 144.694 261.445 1.00 56.81  ? 242 ARG f HH11   1 
ATOM   76795 H  HH12   . ARG L  2 242 ? 133.513 145.611 261.287 1.00 55.51  ? 242 ARG f HH12   1 
ATOM   76796 H  HH21   . ARG L  2 242 ? 135.059 148.393 262.105 1.00 57.94  ? 242 ARG f HH21   1 
ATOM   76797 H  HH22   . ARG L  2 242 ? 133.740 147.843 261.683 1.00 56.75  ? 242 ARG f HH22   1 
ATOM   76798 N  N      . PHE L  2 243 ? 136.584 145.872 267.773 1.00 55.41  ? 243 PHE f N      1 
ATOM   76799 C  CA     . PHE L  2 243 ? 136.898 146.929 268.720 1.00 58.04  ? 243 PHE f CA     1 
ATOM   76800 C  C      . PHE L  2 243 ? 136.237 146.646 270.058 1.00 61.11  ? 243 PHE f C      1 
ATOM   76801 O  O      . PHE L  2 243 ? 135.377 145.771 270.187 1.00 65.28  ? 243 PHE f O      1 
ATOM   76802 C  CB     . PHE L  2 243 ? 136.454 148.299 268.204 1.00 56.38  ? 243 PHE f CB     1 
ATOM   76803 C  CG     . PHE L  2 243 ? 137.159 148.736 266.960 1.00 59.74  ? 243 PHE f CG     1 
ATOM   76804 C  CD1    . PHE L  2 243 ? 138.427 149.280 267.026 1.00 66.07  ? 243 PHE f CD1    1 
ATOM   76805 C  CD2    . PHE L  2 243 ? 136.550 148.619 265.727 1.00 59.62  ? 243 PHE f CD2    1 
ATOM   76806 C  CE1    . PHE L  2 243 ? 139.077 149.688 265.886 1.00 69.19  ? 243 PHE f CE1    1 
ATOM   76807 C  CE2    . PHE L  2 243 ? 137.196 149.026 264.585 1.00 60.12  ? 243 PHE f CE2    1 
ATOM   76808 C  CZ     . PHE L  2 243 ? 138.461 149.562 264.665 1.00 61.89  ? 243 PHE f CZ     1 
ATOM   76809 H  H      . PHE L  2 243 ? 135.769 145.603 267.801 1.00 56.16  ? 243 PHE f H      1 
ATOM   76810 H  HA     . PHE L  2 243 ? 137.855 146.960 268.859 1.00 60.46  ? 243 PHE f HA     1 
ATOM   76811 H  HB2    . PHE L  2 243 ? 135.507 148.267 268.011 1.00 57.96  ? 243 PHE f HB2    1 
ATOM   76812 H  HB3    . PHE L  2 243 ? 136.633 148.958 268.889 1.00 57.76  ? 243 PHE f HB3    1 
ATOM   76813 H  HD1    . PHE L  2 243 ? 138.846 149.366 267.851 1.00 71.49  ? 243 PHE f HD1    1 
ATOM   76814 H  HD2    . PHE L  2 243 ? 135.696 148.257 265.668 1.00 57.71  ? 243 PHE f HD2    1 
ATOM   76815 H  HE1    . PHE L  2 243 ? 139.931 150.050 265.941 1.00 78.47  ? 243 PHE f HE1    1 
ATOM   76816 H  HE2    . PHE L  2 243 ? 136.779 148.940 263.760 1.00 59.02  ? 243 PHE f HE2    1 
ATOM   76817 H  HZ     . PHE L  2 243 ? 138.899 149.838 263.895 1.00 65.84  ? 243 PHE f HZ     1 
ATOM   76818 N  N      . ASP L  2 244 ? 136.653 147.413 271.058 1.00 62.31  ? 244 ASP f N      1 
ATOM   76819 C  CA     . ASP L  2 244 ? 136.132 147.299 272.408 1.00 61.62  ? 244 ASP f CA     1 
ATOM   76820 C  C      . ASP L  2 244 ? 134.883 148.155 272.570 1.00 58.40  ? 244 ASP f C      1 
ATOM   76821 O  O      . ASP L  2 244 ? 134.673 149.136 271.853 1.00 63.35  ? 244 ASP f O      1 
ATOM   76822 C  CB     . ASP L  2 244 ? 137.189 147.727 273.424 1.00 64.05  ? 244 ASP f CB     1 
ATOM   76823 C  CG     . ASP L  2 244 ? 136.842 147.312 274.838 1.00 71.05  ? 244 ASP f CG     1 
ATOM   76824 O  OD1    . ASP L  2 244 ? 135.844 146.584 275.018 1.00 75.01  ? 244 ASP f OD1    1 
ATOM   76825 O  OD2    . ASP L  2 244 ? 137.566 147.716 275.771 1.00 78.52  ? 244 ASP f OD2    1 
ATOM   76826 H  H      . ASP L  2 244 ? 137.251 148.023 270.973 1.00 62.83  ? 244 ASP f H      1 
ATOM   76827 H  HA     . ASP L  2 244 ? 135.891 146.378 272.580 1.00 63.15  ? 244 ASP f HA     1 
ATOM   76828 H  HB2    . ASP L  2 244 ? 138.038 147.325 273.189 1.00 64.98  ? 244 ASP f HB2    1 
ATOM   76829 H  HB3    . ASP L  2 244 ? 137.263 148.693 273.405 1.00 64.55  ? 244 ASP f HB3    1 
ATOM   76830 N  N      . GLY L  2 245 ? 134.054 147.777 273.536 1.00 54.76  ? 245 GLY f N      1 
ATOM   76831 C  CA     . GLY L  2 245 ? 132.819 148.497 273.766 1.00 52.44  ? 245 GLY f CA     1 
ATOM   76832 C  C      . GLY L  2 245 ? 132.245 148.182 275.127 1.00 50.01  ? 245 GLY f C      1 
ATOM   76833 O  O      . GLY L  2 245 ? 132.755 147.338 275.867 1.00 52.33  ? 245 GLY f O      1 
ATOM   76834 H  H      . GLY L  2 245 ? 134.186 147.116 274.065 1.00 59.69  ? 245 GLY f H      1 
ATOM   76835 H  HA2    . GLY L  2 245 ? 132.983 149.450 273.713 1.00 55.60  ? 245 GLY f HA2    1 
ATOM   76836 H  HA3    . GLY L  2 245 ? 132.170 148.251 273.094 1.00 55.79  ? 245 GLY f HA3    1 
ATOM   76837 N  N      . ALA L  2 246 ? 131.165 148.888 275.450 1.00 51.63  ? 246 ALA f N      1 
ATOM   76838 C  CA     . ALA L  2 246 ? 130.515 148.717 276.740 1.00 52.89  ? 246 ALA f CA     1 
ATOM   76839 C  C      . ALA L  2 246 ? 129.633 147.479 276.768 1.00 48.49  ? 246 ALA f C      1 
ATOM   76840 O  O      . ALA L  2 246 ? 129.567 146.785 277.788 1.00 55.44  ? 246 ALA f O      1 
ATOM   76841 C  CB     . ALA L  2 246 ? 129.693 149.957 277.071 1.00 54.40  ? 246 ALA f CB     1 
ATOM   76842 H  H      . ALA L  2 246 ? 130.791 149.468 274.941 1.00 52.93  ? 246 ALA f H      1 
ATOM   76843 H  HA     . ALA L  2 246 ? 131.195 148.615 277.420 1.00 52.64  ? 246 ALA f HA     1 
ATOM   76844 H  HB1    . ALA L  2 246 ? 129.213 149.808 277.898 1.00 53.02  ? 246 ALA f HB1    1 
ATOM   76845 H  HB2    . ALA L  2 246 ? 130.290 150.714 277.162 1.00 54.31  ? 246 ALA f HB2    1 
ATOM   76846 H  HB3    . ALA L  2 246 ? 129.068 150.112 276.348 1.00 54.60  ? 246 ALA f HB3    1 
ATOM   76847 N  N      . LEU L  2 247 ? 128.950 147.187 275.666 1.00 42.74  ? 247 LEU f N      1 
ATOM   76848 C  CA     . LEU L  2 247 ? 128.022 146.060 275.581 1.00 47.50  ? 247 LEU f CA     1 
ATOM   76849 C  C      . LEU L  2 247 ? 128.192 145.455 274.191 1.00 48.86  ? 247 LEU f C      1 
ATOM   76850 O  O      . LEU L  2 247 ? 127.548 145.883 273.230 1.00 51.91  ? 247 LEU f O      1 
ATOM   76851 C  CB     . LEU L  2 247 ? 126.593 146.503 275.845 1.00 46.39  ? 247 LEU f CB     1 
ATOM   76852 C  CG     . LEU L  2 247 ? 125.504 145.439 275.760 1.00 46.39  ? 247 LEU f CG     1 
ATOM   76853 C  CD1    . LEU L  2 247 ? 125.781 144.312 276.700 1.00 50.37  ? 247 LEU f CD1    1 
ATOM   76854 C  CD2    . LEU L  2 247 ? 124.169 146.048 276.085 1.00 44.17  ? 247 LEU f CD2    1 
ATOM   76855 H  H      . LEU L  2 247 ? 129.013 147.633 274.938 1.00 46.08  ? 247 LEU f H      1 
ATOM   76856 H  HA     . LEU L  2 247 ? 128.266 145.395 276.236 1.00 48.53  ? 247 LEU f HA     1 
ATOM   76857 H  HB2    . LEU L  2 247 ? 126.555 146.877 276.736 1.00 45.80  ? 247 LEU f HB2    1 
ATOM   76858 H  HB3    . LEU L  2 247 ? 126.369 147.188 275.205 1.00 48.15  ? 247 LEU f HB3    1 
ATOM   76859 H  HG     . LEU L  2 247 ? 125.472 145.080 274.862 1.00 46.90  ? 247 LEU f HG     1 
ATOM   76860 H  HD11   . LEU L  2 247 ? 126.579 143.848 276.407 1.00 48.84  ? 247 LEU f HD11   1 
ATOM   76861 H  HD12   . LEU L  2 247 ? 125.908 144.678 277.588 1.00 50.21  ? 247 LEU f HD12   1 
ATOM   76862 H  HD13   . LEU L  2 247 ? 125.020 143.712 276.690 1.00 50.18  ? 247 LEU f HD13   1 
ATOM   76863 H  HD21   . LEU L  2 247 ? 124.215 146.434 276.971 1.00 43.62  ? 247 LEU f HD21   1 
ATOM   76864 H  HD22   . LEU L  2 247 ? 123.969 146.735 275.435 1.00 46.02  ? 247 LEU f HD22   1 
ATOM   76865 H  HD23   . LEU L  2 247 ? 123.494 145.353 276.062 1.00 45.02  ? 247 LEU f HD23   1 
ATOM   76866 N  N      . ASN L  2 248 ? 129.064 144.461 274.095 1.00 55.45  ? 248 ASN f N      1 
ATOM   76867 C  CA     . ASN L  2 248 ? 129.435 143.884 272.816 1.00 51.68  ? 248 ASN f CA     1 
ATOM   76868 C  C      . ASN L  2 248 ? 128.424 142.837 272.370 1.00 55.73  ? 248 ASN f C      1 
ATOM   76869 O  O      . ASN L  2 248 ? 127.605 142.343 273.149 1.00 55.98  ? 248 ASN f O      1 
ATOM   76870 C  CB     . ASN L  2 248 ? 130.823 143.262 272.899 1.00 55.54  ? 248 ASN f CB     1 
ATOM   76871 C  CG     . ASN L  2 248 ? 131.913 144.297 273.032 1.00 57.88  ? 248 ASN f CG     1 
ATOM   76872 O  OD1    . ASN L  2 248 ? 132.106 144.878 274.097 1.00 68.01  ? 248 ASN f OD1    1 
ATOM   76873 N  ND2    . ASN L  2 248 ? 132.635 144.535 271.949 1.00 64.50  ? 248 ASN f ND2    1 
ATOM   76874 H  H      . ASN L  2 248 ? 129.460 144.101 274.764 1.00 55.24  ? 248 ASN f H      1 
ATOM   76875 H  HA     . ASN L  2 248 ? 129.460 144.583 272.149 1.00 53.15  ? 248 ASN f HA     1 
ATOM   76876 H  HB2    . ASN L  2 248 ? 130.860 142.682 273.672 1.00 56.29  ? 248 ASN f HB2    1 
ATOM   76877 H  HB3    . ASN L  2 248 ? 130.985 142.751 272.094 1.00 57.41  ? 248 ASN f HB3    1 
ATOM   76878 H  HD21   . ASN L  2 248 ? 132.470 144.107 271.223 1.00 62.98  ? 248 ASN f HD21   1 
ATOM   76879 H  HD22   . ASN L  2 248 ? 133.268 145.116 271.973 1.00 61.33  ? 248 ASN f HD22   1 
ATOM   76880 N  N      . VAL L  2 249 ? 128.492 142.506 271.085 1.00 61.94  ? 249 VAL f N      1 
ATOM   76881 C  CA     . VAL L  2 249 ? 127.619 141.516 270.472 1.00 61.78  ? 249 VAL f CA     1 
ATOM   76882 C  C      . VAL L  2 249 ? 128.438 140.709 269.476 1.00 68.05  ? 249 VAL f C      1 
ATOM   76883 O  O      . VAL L  2 249 ? 129.308 141.250 268.786 1.00 68.24  ? 249 VAL f O      1 
ATOM   76884 C  CB     . VAL L  2 249 ? 126.411 142.180 269.788 1.00 54.30  ? 249 VAL f CB     1 
ATOM   76885 C  CG1    . VAL L  2 249 ? 126.872 143.323 268.917 1.00 53.87  ? 249 VAL f CG1    1 
ATOM   76886 C  CG2    . VAL L  2 249 ? 125.641 141.168 268.978 1.00 59.51  ? 249 VAL f CG2    1 
ATOM   76887 H  H      . VAL L  2 249 ? 129.049 142.855 270.533 1.00 59.18  ? 249 VAL f H      1 
ATOM   76888 H  HA     . VAL L  2 249 ? 127.289 140.913 271.153 1.00 60.72  ? 249 VAL f HA     1 
ATOM   76889 H  HB     . VAL L  2 249 ? 125.818 142.536 270.465 1.00 55.49  ? 249 VAL f HB     1 
ATOM   76890 H  HG11   . VAL L  2 249 ? 126.351 143.322 268.101 1.00 58.57  ? 249 VAL f HG11   1 
ATOM   76891 H  HG12   . VAL L  2 249 ? 127.812 143.205 268.713 1.00 54.91  ? 249 VAL f HG12   1 
ATOM   76892 H  HG13   . VAL L  2 249 ? 126.738 144.154 269.394 1.00 56.78  ? 249 VAL f HG13   1 
ATOM   76893 H  HG21   . VAL L  2 249 ? 124.758 141.522 268.794 1.00 59.40  ? 249 VAL f HG21   1 
ATOM   76894 H  HG22   . VAL L  2 249 ? 126.112 141.004 268.150 1.00 59.26  ? 249 VAL f HG22   1 
ATOM   76895 H  HG23   . VAL L  2 249 ? 125.570 140.348 269.487 1.00 61.81  ? 249 VAL f HG23   1 
ATOM   76896 N  N      . ASP L  2 250 ? 128.153 139.413 269.400 1.00 72.12  ? 250 ASP f N      1 
ATOM   76897 C  CA     . ASP L  2 250 ? 128.891 138.482 268.563 1.00 66.99  ? 250 ASP f CA     1 
ATOM   76898 C  C      . ASP L  2 250 ? 127.997 137.968 267.444 1.00 63.09  ? 250 ASP f C      1 
ATOM   76899 O  O      . ASP L  2 250 ? 126.774 137.888 267.589 1.00 68.29  ? 250 ASP f O      1 
ATOM   76900 C  CB     . ASP L  2 250 ? 129.418 137.307 269.387 1.00 72.44  ? 250 ASP f CB     1 
ATOM   76901 C  CG     . ASP L  2 250 ? 130.295 137.751 270.539 1.00 80.11  ? 250 ASP f CG     1 
ATOM   76902 O  OD1    . ASP L  2 250 ? 131.228 138.548 270.307 1.00 86.19  ? 250 ASP f OD1    1 
ATOM   76903 O  OD2    . ASP L  2 250 ? 130.044 137.309 271.680 1.00 76.99  ? 250 ASP f OD2    1 
ATOM   76904 H  H      . ASP L  2 250 ? 127.514 139.042 269.834 1.00 69.03  ? 250 ASP f H      1 
ATOM   76905 H  HA     . ASP L  2 250 ? 129.646 138.936 268.160 1.00 67.04  ? 250 ASP f HA     1 
ATOM   76906 H  HB2    . ASP L  2 250 ? 128.669 136.817 269.755 1.00 71.22  ? 250 ASP f HB2    1 
ATOM   76907 H  HB3    . ASP L  2 250 ? 129.942 136.728 268.814 1.00 73.99  ? 250 ASP f HB3    1 
ATOM   76908 N  N      . LEU L  2 251 ? 128.627 137.603 266.328 1.00 57.04  ? 251 LEU f N      1 
ATOM   76909 C  CA     . LEU L  2 251 ? 127.872 137.220 265.141 1.00 65.18  ? 251 LEU f CA     1 
ATOM   76910 C  C      . LEU L  2 251 ? 126.915 136.073 265.420 1.00 65.23  ? 251 LEU f C      1 
ATOM   76911 O  O      . LEU L  2 251 ? 125.856 135.985 264.790 1.00 65.97  ? 251 LEU f O      1 
ATOM   76912 C  CB     . LEU L  2 251 ? 128.826 136.842 264.014 1.00 63.37  ? 251 LEU f CB     1 
ATOM   76913 C  CG     . LEU L  2 251 ? 129.179 137.982 263.067 1.00 66.24  ? 251 LEU f CG     1 
ATOM   76914 C  CD1    . LEU L  2 251 ? 129.658 139.181 263.846 1.00 69.15  ? 251 LEU f CD1    1 
ATOM   76915 C  CD2    . LEU L  2 251 ? 130.227 137.533 262.087 1.00 65.65  ? 251 LEU f CD2    1 
ATOM   76916 H  H      . LEU L  2 251 ? 129.479 137.570 266.235 1.00 62.40  ? 251 LEU f H      1 
ATOM   76917 H  HA     . LEU L  2 251 ? 127.348 137.978 264.849 1.00 65.64  ? 251 LEU f HA     1 
ATOM   76918 H  HB2    . LEU L  2 251 ? 129.651 136.526 264.407 1.00 64.37  ? 251 LEU f HB2    1 
ATOM   76919 H  HB3    . LEU L  2 251 ? 128.423 136.135 263.490 1.00 62.83  ? 251 LEU f HB3    1 
ATOM   76920 H  HG     . LEU L  2 251 ? 128.391 138.238 262.567 1.00 64.26  ? 251 LEU f HG     1 
ATOM   76921 H  HD11   . LEU L  2 251 ? 130.103 139.791 263.239 1.00 64.66  ? 251 LEU f HD11   1 
ATOM   76922 H  HD12   . LEU L  2 251 ? 130.273 138.881 264.531 1.00 66.83  ? 251 LEU f HD12   1 
ATOM   76923 H  HD13   . LEU L  2 251 ? 128.894 139.615 264.258 1.00 64.43  ? 251 LEU f HD13   1 
ATOM   76924 H  HD21   . LEU L  2 251 ? 130.488 138.290 261.543 1.00 64.46  ? 251 LEU f HD21   1 
ATOM   76925 H  HD22   . LEU L  2 251 ? 130.989 137.198 262.581 1.00 66.88  ? 251 LEU f HD22   1 
ATOM   76926 H  HD23   . LEU L  2 251 ? 129.855 136.831 261.533 1.00 64.96  ? 251 LEU f HD23   1 
ATOM   76927 N  N      . THR L  2 252 ? 127.264 135.183 266.342 1.00 59.57  ? 252 THR f N      1 
ATOM   76928 C  CA     . THR L  2 252 ? 126.375 134.081 266.672 1.00 61.51  ? 252 THR f CA     1 
ATOM   76929 C  C      . THR L  2 252 ? 125.170 134.526 267.487 1.00 66.95  ? 252 THR f C      1 
ATOM   76930 O  O      . THR L  2 252 ? 124.230 133.742 267.651 1.00 66.36  ? 252 THR f O      1 
ATOM   76931 C  CB     . THR L  2 252 ? 127.136 132.990 267.428 1.00 67.79  ? 252 THR f CB     1 
ATOM   76932 O  OG1    . THR L  2 252 ? 126.264 131.882 267.674 1.00 72.11  ? 252 THR f OG1    1 
ATOM   76933 C  CG2    . THR L  2 252 ? 127.674 133.511 268.749 1.00 68.29  ? 252 THR f CG2    1 
ATOM   76934 H  H      . THR L  2 252 ? 127.999 135.199 266.784 1.00 62.86  ? 252 THR f H      1 
ATOM   76935 H  HA     . THR L  2 252 ? 126.045 133.694 265.850 1.00 63.49  ? 252 THR f HA     1 
ATOM   76936 H  HB     . THR L  2 252 ? 127.888 132.697 266.893 1.00 66.95  ? 252 THR f HB     1 
ATOM   76937 H  HG1    . THR L  2 252 ? 125.957 131.596 266.948 1.00 67.77  ? 252 THR f HG1    1 
ATOM   76938 H  HG21   . THR L  2 252 ? 128.244 132.840 269.153 1.00 66.15  ? 252 THR f HG21   1 
ATOM   76939 H  HG22   . THR L  2 252 ? 126.943 133.706 269.355 1.00 68.33  ? 252 THR f HG22   1 
ATOM   76940 H  HG23   . THR L  2 252 ? 128.194 134.316 268.606 1.00 67.82  ? 252 THR f HG23   1 
ATOM   76941 N  N      . GLU L  2 253 ? 125.174 135.759 267.996 1.00 69.19  ? 253 GLU f N      1 
ATOM   76942 C  CA     . GLU L  2 253 ? 124.041 136.254 268.766 1.00 61.09  ? 253 GLU f CA     1 
ATOM   76943 C  C      . GLU L  2 253 ? 122.889 136.686 267.873 1.00 60.26  ? 253 GLU f C      1 
ATOM   76944 O  O      . GLU L  2 253 ? 121.727 136.614 268.289 1.00 62.53  ? 253 GLU f O      1 
ATOM   76945 C  CB     . GLU L  2 253 ? 124.481 137.420 269.647 1.00 56.77  ? 253 GLU f CB     1 
ATOM   76946 C  CG     . GLU L  2 253 ? 125.686 137.109 270.508 1.00 61.81  ? 253 GLU f CG     1 
ATOM   76947 C  CD     . GLU L  2 253 ? 125.995 138.199 271.511 1.00 64.76  ? 253 GLU f CD     1 
ATOM   76948 O  OE1    . GLU L  2 253 ? 125.243 139.193 271.563 1.00 63.85  ? 253 GLU f OE1    1 
ATOM   76949 O  OE2    . GLU L  2 253 ? 126.994 138.066 272.245 1.00 66.82  ? 253 GLU f OE2    1 
ATOM   76950 H  H      . GLU L  2 253 ? 125.813 136.326 267.905 1.00 66.16  ? 253 GLU f H      1 
ATOM   76951 H  HA     . GLU L  2 253 ? 123.721 135.546 269.342 1.00 62.56  ? 253 GLU f HA     1 
ATOM   76952 H  HB2    . GLU L  2 253 ? 124.710 138.165 269.075 1.00 60.74  ? 253 GLU f HB2    1 
ATOM   76953 H  HB3    . GLU L  2 253 ? 123.748 137.662 270.230 1.00 59.95  ? 253 GLU f HB3    1 
ATOM   76954 H  HG2    . GLU L  2 253 ? 125.524 136.289 270.995 1.00 63.98  ? 253 GLU f HG2    1 
ATOM   76955 H  HG3    . GLU L  2 253 ? 126.457 137.008 269.932 1.00 63.98  ? 253 GLU f HG3    1 
ATOM   76956 N  N      . PHE L  2 254 ? 123.187 137.132 266.652 1.00 61.91  ? 254 PHE f N      1 
ATOM   76957 C  CA     . PHE L  2 254 ? 122.134 137.569 265.744 1.00 61.39  ? 254 PHE f CA     1 
ATOM   76958 C  C      . PHE L  2 254 ? 121.160 136.441 265.446 1.00 60.48  ? 254 PHE f C      1 
ATOM   76959 O  O      . PHE L  2 254 ? 119.945 136.657 265.389 1.00 63.70  ? 254 PHE f O      1 
ATOM   76960 C  CB     . PHE L  2 254 ? 122.747 138.084 264.448 1.00 58.89  ? 254 PHE f CB     1 
ATOM   76961 C  CG     . PHE L  2 254 ? 123.567 139.321 264.615 1.00 59.62  ? 254 PHE f CG     1 
ATOM   76962 C  CD1    . PHE L  2 254 ? 123.052 140.421 265.263 1.00 60.66  ? 254 PHE f CD1    1 
ATOM   76963 C  CD2    . PHE L  2 254 ? 124.855 139.381 264.126 1.00 59.23  ? 254 PHE f CD2    1 
ATOM   76964 C  CE1    . PHE L  2 254 ? 123.804 141.560 265.417 1.00 60.14  ? 254 PHE f CE1    1 
ATOM   76965 C  CE2    . PHE L  2 254 ? 125.611 140.517 264.280 1.00 58.63  ? 254 PHE f CE2    1 
ATOM   76966 C  CZ     . PHE L  2 254 ? 125.085 141.607 264.926 1.00 58.27  ? 254 PHE f CZ     1 
ATOM   76967 H  H      . PHE L  2 254 ? 123.981 137.191 266.334 1.00 62.41  ? 254 PHE f H      1 
ATOM   76968 H  HA     . PHE L  2 254 ? 121.639 138.290 266.155 1.00 60.99  ? 254 PHE f HA     1 
ATOM   76969 H  HB2    . PHE L  2 254 ? 123.317 137.395 264.081 1.00 59.31  ? 254 PHE f HB2    1 
ATOM   76970 H  HB3    . PHE L  2 254 ? 122.033 138.286 263.829 1.00 59.74  ? 254 PHE f HB3    1 
ATOM   76971 H  HD1    . PHE L  2 254 ? 122.185 140.390 265.595 1.00 60.69  ? 254 PHE f HD1    1 
ATOM   76972 H  HD2    . PHE L  2 254 ? 125.214 138.645 263.688 1.00 59.90  ? 254 PHE f HD2    1 
ATOM   76973 H  HE1    . PHE L  2 254 ? 123.446 142.298 265.856 1.00 59.87  ? 254 PHE f HE1    1 
ATOM   76974 H  HE2    . PHE L  2 254 ? 126.477 140.550 263.948 1.00 59.03  ? 254 PHE f HE2    1 
ATOM   76975 H  HZ     . PHE L  2 254 ? 125.595 142.375 265.030 1.00 57.68  ? 254 PHE f HZ     1 
ATOM   76976 N  N      . GLN L  2 255 ? 121.679 135.232 265.245 1.00 54.99  ? 255 GLN f N      1 
ATOM   76977 C  CA     . GLN L  2 255 ? 120.831 134.107 264.874 1.00 56.96  ? 255 GLN f CA     1 
ATOM   76978 C  C      . GLN L  2 255 ? 119.673 133.946 265.847 1.00 60.65  ? 255 GLN f C      1 
ATOM   76979 O  O      . GLN L  2 255 ? 118.511 133.856 265.440 1.00 61.77  ? 255 GLN f O      1 
ATOM   76980 C  CB     . GLN L  2 255 ? 121.662 132.827 264.819 1.00 64.97  ? 255 GLN f CB     1 
ATOM   76981 C  CG     . GLN L  2 255 ? 122.890 132.905 263.930 1.00 72.69  ? 255 GLN f CG     1 
ATOM   76982 C  CD     . GLN L  2 255 ? 123.816 131.719 264.108 1.00 76.61  ? 255 GLN f CD     1 
ATOM   76983 O  OE1    . GLN L  2 255 ? 125.036 131.869 264.113 1.00 80.91  ? 255 GLN f OE1    1 
ATOM   76984 N  NE2    . GLN L  2 255 ? 123.241 130.533 264.252 1.00 75.79  ? 255 GLN f NE2    1 
ATOM   76985 H  H      . GLN L  2 255 ? 122.510 135.045 265.317 1.00 60.09  ? 255 GLN f H      1 
ATOM   76986 H  HA     . GLN L  2 255 ? 120.463 134.265 263.996 1.00 60.17  ? 255 GLN f HA     1 
ATOM   76987 H  HB2    . GLN L  2 255 ? 121.955 132.603 265.715 1.00 66.45  ? 255 GLN f HB2    1 
ATOM   76988 H  HB3    . GLN L  2 255 ? 121.101 132.122 264.473 1.00 65.30  ? 255 GLN f HB3    1 
ATOM   76989 H  HG2    . GLN L  2 255 ? 122.604 132.922 263.006 1.00 70.78  ? 255 GLN f HG2    1 
ATOM   76990 H  HG3    . GLN L  2 255 ? 123.391 133.707 264.136 1.00 69.07  ? 255 GLN f HG3    1 
ATOM   76991 H  HE21   . GLN L  2 255 ? 122.385 130.464 264.242 1.00 73.19  ? 255 GLN f HE21   1 
ATOM   76992 H  HE22   . GLN L  2 255 ? 123.727 129.831 264.356 1.00 76.54  ? 255 GLN f HE22   1 
ATOM   76993 N  N      . THR L  2 256 ? 119.969 133.915 267.145 1.00 64.72  ? 256 THR f N      1 
ATOM   76994 C  CA     . THR L  2 256 ? 118.918 133.697 268.128 1.00 62.20  ? 256 THR f CA     1 
ATOM   76995 C  C      . THR L  2 256 ? 118.111 134.958 268.394 1.00 55.09  ? 256 THR f C      1 
ATOM   76996 O  O      . THR L  2 256 ? 116.910 134.872 268.669 1.00 55.49  ? 256 THR f O      1 
ATOM   76997 C  CB     . THR L  2 256 ? 119.517 133.175 269.434 1.00 57.77  ? 256 THR f CB     1 
ATOM   76998 O  OG1    . THR L  2 256 ? 118.471 132.928 270.380 1.00 60.29  ? 256 THR f OG1    1 
ATOM   76999 C  CG2    . THR L  2 256 ? 120.481 134.174 270.014 1.00 57.43  ? 256 THR f CG2    1 
ATOM   77000 H  H      . THR L  2 256 ? 120.755 134.023 267.474 1.00 62.41  ? 256 THR f H      1 
ATOM   77001 H  HA     . THR L  2 256 ? 118.309 133.029 267.789 1.00 60.95  ? 256 THR f HA     1 
ATOM   77002 H  HB     . THR L  2 256 ? 119.999 132.353 269.265 1.00 57.27  ? 256 THR f HB     1 
ATOM   77003 H  HG1    . THR L  2 256 ? 118.196 133.655 270.694 1.00 58.48  ? 256 THR f HG1    1 
ATOM   77004 H  HG21   . THR L  2 256 ? 120.693 133.909 270.917 1.00 60.08  ? 256 THR f HG21   1 
ATOM   77005 H  HG22   . THR L  2 256 ? 120.089 135.057 270.037 1.00 59.47  ? 256 THR f HG22   1 
ATOM   77006 H  HG23   . THR L  2 256 ? 121.291 134.201 269.485 1.00 57.87  ? 256 THR f HG23   1 
ATOM   77007 N  N      . ASN L  2 257 ? 118.741 136.129 268.322 1.00 54.43  ? 257 ASN f N      1 
ATOM   77008 C  CA     . ASN L  2 257 ? 118.044 137.362 268.660 1.00 53.47  ? 257 ASN f CA     1 
ATOM   77009 C  C      . ASN L  2 257 ? 117.057 137.776 267.577 1.00 58.22  ? 257 ASN f C      1 
ATOM   77010 O  O      . ASN L  2 257 ? 115.999 138.333 267.884 1.00 61.32  ? 257 ASN f O      1 
ATOM   77011 C  CB     . ASN L  2 257 ? 119.050 138.480 268.909 1.00 50.23  ? 257 ASN f CB     1 
ATOM   77012 C  CG     . ASN L  2 257 ? 119.648 138.424 270.292 1.00 42.13  ? 257 ASN f CG     1 
ATOM   77013 O  OD1    . ASN L  2 257 ? 119.048 138.887 271.258 1.00 39.72  ? 257 ASN f OD1    1 
ATOM   77014 N  ND2    . ASN L  2 257 ? 120.839 137.858 270.397 1.00 45.63  ? 257 ASN f ND2    1 
ATOM   77015 H  H      . ASN L  2 257 ? 119.561 136.231 268.088 1.00 56.54  ? 257 ASN f H      1 
ATOM   77016 H  HA     . ASN L  2 257 ? 117.550 137.221 269.478 1.00 53.50  ? 257 ASN f HA     1 
ATOM   77017 H  HB2    . ASN L  2 257 ? 119.772 138.397 268.271 1.00 53.65  ? 257 ASN f HB2    1 
ATOM   77018 H  HB3    . ASN L  2 257 ? 118.608 139.334 268.802 1.00 50.53  ? 257 ASN f HB3    1 
ATOM   77019 H  HD21   . ASN L  2 257 ? 121.227 137.546 269.697 1.00 53.12  ? 257 ASN f HD21   1 
ATOM   77020 H  HD22   . ASN L  2 257 ? 121.222 137.803 271.163 1.00 47.91  ? 257 ASN f HD22   1 
ATOM   77021 N  N      . LEU L  2 258 ? 117.380 137.515 266.311 1.00 55.56  ? 258 LEU f N      1 
ATOM   77022 C  CA     . LEU L  2 258 ? 116.569 137.997 265.202 1.00 53.40  ? 258 LEU f CA     1 
ATOM   77023 C  C      . LEU L  2 258 ? 115.718 136.922 264.546 1.00 59.33  ? 258 LEU f C      1 
ATOM   77024 O  O      . LEU L  2 258 ? 114.715 137.260 263.909 1.00 63.56  ? 258 LEU f O      1 
ATOM   77025 C  CB     . LEU L  2 258 ? 117.464 138.632 264.135 1.00 54.32  ? 258 LEU f CB     1 
ATOM   77026 C  CG     . LEU L  2 258 ? 118.230 139.873 264.577 1.00 52.36  ? 258 LEU f CG     1 
ATOM   77027 C  CD1    . LEU L  2 258 ? 119.169 140.328 263.500 1.00 58.39  ? 258 LEU f CD1    1 
ATOM   77028 C  CD2    . LEU L  2 258 ? 117.272 140.967 264.905 1.00 53.40  ? 258 LEU f CD2    1 
ATOM   77029 H  H      . LEU L  2 258 ? 118.068 137.062 266.069 1.00 56.57  ? 258 LEU f H      1 
ATOM   77030 H  HA     . LEU L  2 258 ? 115.972 138.683 265.529 1.00 55.07  ? 258 LEU f HA     1 
ATOM   77031 H  HB2    . LEU L  2 258 ? 118.112 137.975 263.848 1.00 57.09  ? 258 LEU f HB2    1 
ATOM   77032 H  HB3    . LEU L  2 258 ? 116.909 138.887 263.386 1.00 55.90  ? 258 LEU f HB3    1 
ATOM   77033 H  HG     . LEU L  2 258 ? 118.745 139.671 265.371 1.00 53.70  ? 258 LEU f HG     1 
ATOM   77034 H  HD11   . LEU L  2 258 ? 119.663 141.096 263.821 1.00 58.21  ? 258 LEU f HD11   1 
ATOM   77035 H  HD12   . LEU L  2 258 ? 118.648 140.572 262.721 1.00 56.79  ? 258 LEU f HD12   1 
ATOM   77036 H  HD13   . LEU L  2 258 ? 119.776 139.606 263.285 1.00 58.77  ? 258 LEU f HD13   1 
ATOM   77037 H  HD21   . LEU L  2 258 ? 117.758 141.802 264.948 1.00 53.88  ? 258 LEU f HD21   1 
ATOM   77038 H  HD22   . LEU L  2 258 ? 116.606 141.005 264.204 1.00 56.23  ? 258 LEU f HD22   1 
ATOM   77039 H  HD23   . LEU L  2 258 ? 116.854 140.773 265.755 1.00 54.21  ? 258 LEU f HD23   1 
ATOM   77040 N  N      . VAL L  2 259 ? 116.079 135.651 264.679 1.00 56.22  ? 259 VAL f N      1 
ATOM   77041 C  CA     . VAL L  2 259 ? 115.388 134.579 263.970 1.00 56.82  ? 259 VAL f CA     1 
ATOM   77042 C  C      . VAL L  2 259 ? 114.499 133.804 264.932 1.00 56.19  ? 259 VAL f C      1 
ATOM   77043 O  O      . VAL L  2 259 ? 114.948 132.816 265.528 1.00 53.18  ? 259 VAL f O      1 
ATOM   77044 C  CB     . VAL L  2 259 ? 116.386 133.639 263.284 1.00 56.54  ? 259 VAL f CB     1 
ATOM   77045 C  CG1    . VAL L  2 259 ? 115.655 132.571 262.503 1.00 59.02  ? 259 VAL f CG1    1 
ATOM   77046 C  CG2    . VAL L  2 259 ? 117.308 134.428 262.387 1.00 61.29  ? 259 VAL f CG2    1 
ATOM   77047 H  H      . VAL L  2 259 ? 116.725 135.382 265.173 1.00 56.37  ? 259 VAL f H      1 
ATOM   77048 H  HA     . VAL L  2 259 ? 114.834 134.963 263.281 1.00 58.23  ? 259 VAL f HA     1 
ATOM   77049 H  HB     . VAL L  2 259 ? 116.916 133.198 263.959 1.00 58.01  ? 259 VAL f HB     1 
ATOM   77050 H  HG11   . VAL L  2 259 ? 115.075 132.998 261.855 1.00 58.59  ? 259 VAL f HG11   1 
ATOM   77051 H  HG12   . VAL L  2 259 ? 115.129 132.035 263.115 1.00 57.64  ? 259 VAL f HG12   1 
ATOM   77052 H  HG13   . VAL L  2 259 ? 116.304 132.010 262.054 1.00 57.25  ? 259 VAL f HG13   1 
ATOM   77053 H  HG21   . VAL L  2 259 ? 118.168 134.515 262.822 1.00 60.59  ? 259 VAL f HG21   1 
ATOM   77054 H  HG22   . VAL L  2 259 ? 116.922 135.304 262.237 1.00 60.43  ? 259 VAL f HG22   1 
ATOM   77055 H  HG23   . VAL L  2 259 ? 117.404 133.960 261.545 1.00 62.02  ? 259 VAL f HG23   1 
ATOM   77056 N  N      . PRO L  2 260 ? 113.238 134.200 265.109 1.00 55.84  ? 260 PRO f N      1 
ATOM   77057 C  CA     . PRO L  2 260 ? 112.349 133.408 265.966 1.00 57.89  ? 260 PRO f CA     1 
ATOM   77058 C  C      . PRO L  2 260 ? 112.083 132.016 265.432 1.00 61.78  ? 260 PRO f C      1 
ATOM   77059 O  O      . PRO L  2 260 ? 111.973 131.071 266.221 1.00 57.67  ? 260 PRO f O      1 
ATOM   77060 C  CB     . PRO L  2 260 ? 111.069 134.250 266.005 1.00 59.60  ? 260 PRO f CB     1 
ATOM   77061 C  CG     . PRO L  2 260 ? 111.100 135.026 264.768 1.00 61.15  ? 260 PRO f CG     1 
ATOM   77062 C  CD     . PRO L  2 260 ? 112.533 135.339 264.503 1.00 57.51  ? 260 PRO f CD     1 
ATOM   77063 H  HA     . PRO L  2 260 ? 112.720 133.342 266.855 1.00 58.17  ? 260 PRO f HA     1 
ATOM   77064 H  HB2    . PRO L  2 260 ? 110.295 133.668 266.020 1.00 57.74  ? 260 PRO f HB2    1 
ATOM   77065 H  HB3    . PRO L  2 260 ? 111.081 134.836 266.775 1.00 60.46  ? 260 PRO f HB3    1 
ATOM   77066 H  HG2    . PRO L  2 260 ? 110.732 134.492 264.050 1.00 60.57  ? 260 PRO f HG2    1 
ATOM   77067 H  HG3    . PRO L  2 260 ? 110.590 135.841 264.888 1.00 58.72  ? 260 PRO f HG3    1 
ATOM   77068 H  HD2    . PRO L  2 260 ? 112.694 135.375 263.550 1.00 57.69  ? 260 PRO f HD2    1 
ATOM   77069 H  HD3    . PRO L  2 260 ? 112.787 136.162 264.941 1.00 56.95  ? 260 PRO f HD3    1 
ATOM   77070 N  N      . TYR L  2 261 ? 111.982 131.857 264.119 1.00 70.92  ? 261 TYR f N      1 
ATOM   77071 C  CA     . TYR L  2 261 ? 111.678 130.577 263.509 1.00 68.45  ? 261 TYR f CA     1 
ATOM   77072 C  C      . TYR L  2 261 ? 112.698 130.272 262.424 1.00 68.45  ? 261 TYR f C      1 
ATOM   77073 O  O      . TYR L  2 261 ? 113.250 131.188 261.810 1.00 66.25  ? 261 TYR f O      1 
ATOM   77074 C  CB     . TYR L  2 261 ? 110.268 130.574 262.910 1.00 67.00  ? 261 TYR f CB     1 
ATOM   77075 C  CG     . TYR L  2 261 ? 109.176 130.847 263.915 1.00 74.26  ? 261 TYR f CG     1 
ATOM   77076 C  CD1    . TYR L  2 261 ? 108.839 132.145 264.268 1.00 76.84  ? 261 TYR f CD1    1 
ATOM   77077 C  CD2    . TYR L  2 261 ? 108.477 129.807 264.507 1.00 69.58  ? 261 TYR f CD2    1 
ATOM   77078 C  CE1    . TYR L  2 261 ? 107.842 132.399 265.182 1.00 71.28  ? 261 TYR f CE1    1 
ATOM   77079 C  CE2    . TYR L  2 261 ? 107.477 130.052 265.422 1.00 68.01  ? 261 TYR f CE2    1 
ATOM   77080 C  CZ     . TYR L  2 261 ? 107.164 131.350 265.755 1.00 71.89  ? 261 TYR f CZ     1 
ATOM   77081 O  OH     . TYR L  2 261 ? 106.168 131.597 266.666 1.00 75.32  ? 261 TYR f OH     1 
ATOM   77082 H  H      . TYR L  2 261 ? 112.087 132.491 263.552 1.00 65.75  ? 261 TYR f H      1 
ATOM   77083 H  HA     . TYR L  2 261 ? 111.726 129.883 264.181 1.00 66.61  ? 261 TYR f HA     1 
ATOM   77084 H  HB2    . TYR L  2 261 ? 110.222 131.262 262.232 1.00 66.79  ? 261 TYR f HB2    1 
ATOM   77085 H  HB3    . TYR L  2 261 ? 110.094 129.709 262.516 1.00 67.10  ? 261 TYR f HB3    1 
ATOM   77086 H  HD1    . TYR L  2 261 ? 109.296 132.856 263.883 1.00 71.99  ? 261 TYR f HD1    1 
ATOM   77087 H  HD2    . TYR L  2 261 ? 108.687 128.930 264.282 1.00 68.69  ? 261 TYR f HD2    1 
ATOM   77088 H  HE1    . TYR L  2 261 ? 107.627 133.273 265.409 1.00 67.93  ? 261 TYR f HE1    1 
ATOM   77089 H  HE2    . TYR L  2 261 ? 107.016 129.346 265.812 1.00 68.52  ? 261 TYR f HE2    1 
ATOM   77090 H  HH     . TYR L  2 261 ? 105.811 130.873 266.896 1.00 74.28  ? 261 TYR f HH     1 
ATOM   77091 N  N      . PRO L  2 262 ? 112.961 128.992 262.164 1.00 70.55  ? 262 PRO f N      1 
ATOM   77092 C  CA     . PRO L  2 262 ? 114.061 128.650 261.251 1.00 68.55  ? 262 PRO f CA     1 
ATOM   77093 C  C      . PRO L  2 262 ? 113.891 129.193 259.846 1.00 77.80  ? 262 PRO f C      1 
ATOM   77094 O  O      . PRO L  2 262 ? 114.891 129.524 259.199 1.00 85.64  ? 262 PRO f O      1 
ATOM   77095 C  CB     . PRO L  2 262 ? 114.056 127.116 261.270 1.00 65.54  ? 262 PRO f CB     1 
ATOM   77096 C  CG     . PRO L  2 262 ? 112.685 126.744 261.673 1.00 67.06  ? 262 PRO f CG     1 
ATOM   77097 C  CD     . PRO L  2 262 ? 112.234 127.798 262.620 1.00 68.31  ? 262 PRO f CD     1 
ATOM   77098 H  HA     . PRO L  2 262 ? 114.900 128.969 261.613 1.00 68.96  ? 262 PRO f HA     1 
ATOM   77099 H  HB2    . PRO L  2 262 ? 114.257 126.776 260.386 1.00 67.71  ? 262 PRO f HB2    1 
ATOM   77100 H  HB3    . PRO L  2 262 ? 114.700 126.797 261.918 1.00 67.53  ? 262 PRO f HB3    1 
ATOM   77101 H  HG2    . PRO L  2 262 ? 112.111 126.723 260.893 1.00 68.45  ? 262 PRO f HG2    1 
ATOM   77102 H  HG3    . PRO L  2 262 ? 112.699 125.880 262.110 1.00 66.82  ? 262 PRO f HG3    1 
ATOM   77103 H  HD2    . PRO L  2 262 ? 111.278 127.927 262.545 1.00 67.74  ? 262 PRO f HD2    1 
ATOM   77104 H  HD3    . PRO L  2 262 ? 112.492 127.571 263.525 1.00 68.23  ? 262 PRO f HD3    1 
ATOM   77105 N  N      . ARG L  2 263 ? 112.662 129.292 259.348 1.00 73.75  ? 263 ARG f N      1 
ATOM   77106 C  CA     . ARG L  2 263 ? 112.414 129.713 257.978 1.00 70.45  ? 263 ARG f CA     1 
ATOM   77107 C  C      . ARG L  2 263 ? 112.168 131.208 257.842 1.00 66.38  ? 263 ARG f C      1 
ATOM   77108 O  O      . ARG L  2 263 ? 111.955 131.683 256.723 1.00 69.61  ? 263 ARG f O      1 
ATOM   77109 C  CB     . ARG L  2 263 ? 111.219 128.949 257.409 1.00 78.94  ? 263 ARG f CB     1 
ATOM   77110 C  CG     . ARG L  2 263 ? 111.538 127.527 257.005 1.00 80.10  ? 263 ARG f CG     1 
ATOM   77111 C  CD     . ARG L  2 263 ? 110.281 126.756 256.669 1.00 82.25  ? 263 ARG f CD     1 
ATOM   77112 N  NE     . ARG L  2 263 ? 109.485 127.424 255.647 1.00 84.11  ? 263 ARG f NE     1 
ATOM   77113 C  CZ     . ARG L  2 263 ? 109.613 127.226 254.343 1.00 87.54  ? 263 ARG f CZ     1 
ATOM   77114 N  NH1    . ARG L  2 263 ? 110.511 126.385 253.855 1.00 89.38  ? 263 ARG f NH1    1 
ATOM   77115 N  NH2    . ARG L  2 263 ? 108.820 127.888 253.506 1.00 84.92  ? 263 ARG f NH2    1 
ATOM   77116 H  H      . ARG L  2 263 ? 111.947 129.118 259.791 1.00 72.65  ? 263 ARG f H      1 
ATOM   77117 H  HA     . ARG L  2 263 ? 113.187 129.493 257.440 1.00 73.30  ? 263 ARG f HA     1 
ATOM   77118 H  HB2    . ARG L  2 263 ? 110.526 128.917 258.083 1.00 76.87  ? 263 ARG f HB2    1 
ATOM   77119 H  HB3    . ARG L  2 263 ? 110.894 129.416 256.626 1.00 79.00  ? 263 ARG f HB3    1 
ATOM   77120 H  HG2    . ARG L  2 263 ? 112.105 127.536 256.220 1.00 79.55  ? 263 ARG f HG2    1 
ATOM   77121 H  HG3    . ARG L  2 263 ? 111.986 127.077 257.736 1.00 76.86  ? 263 ARG f HG3    1 
ATOM   77122 H  HD2    . ARG L  2 263 ? 110.525 125.877 256.345 1.00 82.07  ? 263 ARG f HD2    1 
ATOM   77123 H  HD3    . ARG L  2 263 ? 109.739 126.675 257.468 1.00 82.98  ? 263 ARG f HD3    1 
ATOM   77124 H  HE     . ARG L  2 263 ? 108.864 127.955 255.910 1.00 83.38  ? 263 ARG f HE     1 
ATOM   77125 H  HH11   . ARG L  2 263 ? 111.030 125.951 254.384 1.00 86.60  ? 263 ARG f HH11   1 
ATOM   77126 H  HH12   . ARG L  2 263 ? 110.574 126.274 253.005 1.00 87.08  ? 263 ARG f HH12   1 
ATOM   77127 H  HH21   . ARG L  2 263 ? 108.234 128.436 253.811 1.00 83.94  ? 263 ARG f HH21   1 
ATOM   77128 H  HH22   . ARG L  2 263 ? 108.894 127.767 252.659 1.00 84.53  ? 263 ARG f HH22   1 
ATOM   77129 N  N      . ILE L  2 264 ? 112.191 131.954 258.934 1.00 69.36  ? 264 ILE f N      1 
ATOM   77130 C  CA     . ILE L  2 264 ? 111.932 133.390 258.916 1.00 68.49  ? 264 ILE f CA     1 
ATOM   77131 C  C      . ILE L  2 264 ? 113.193 134.063 259.438 1.00 68.03  ? 264 ILE f C      1 
ATOM   77132 O  O      . ILE L  2 264 ? 113.338 134.321 260.636 1.00 67.34  ? 264 ILE f O      1 
ATOM   77133 C  CB     . ILE L  2 264 ? 110.704 133.765 259.746 1.00 68.39  ? 264 ILE f CB     1 
ATOM   77134 C  CG1    . ILE L  2 264 ? 109.448 133.220 259.073 1.00 71.05  ? 264 ILE f CG1    1 
ATOM   77135 C  CG2    . ILE L  2 264 ? 110.623 135.257 259.912 1.00 67.82  ? 264 ILE f CG2    1 
ATOM   77136 C  CD1    . ILE L  2 264 ? 108.258 133.181 259.959 1.00 74.31  ? 264 ILE f CD1    1 
ATOM   77137 H  H      . ILE L  2 264 ? 112.362 131.650 259.717 1.00 70.61  ? 264 ILE f H      1 
ATOM   77138 H  HA     . ILE L  2 264 ? 111.787 133.682 258.007 1.00 68.32  ? 264 ILE f HA     1 
ATOM   77139 H  HB     . ILE L  2 264 ? 110.785 133.363 260.620 1.00 68.43  ? 264 ILE f HB     1 
ATOM   77140 H  HG12   . ILE L  2 264 ? 109.231 133.782 258.316 1.00 70.20  ? 264 ILE f HG12   1 
ATOM   77141 H  HG13   . ILE L  2 264 ? 109.621 132.315 258.773 1.00 70.23  ? 264 ILE f HG13   1 
ATOM   77142 H  HG21   . ILE L  2 264 ? 110.896 135.679 259.085 1.00 69.48  ? 264 ILE f HG21   1 
ATOM   77143 H  HG22   . ILE L  2 264 ? 111.217 135.521 260.630 1.00 67.08  ? 264 ILE f HG22   1 
ATOM   77144 H  HG23   . ILE L  2 264 ? 109.712 135.502 260.129 1.00 67.21  ? 264 ILE f HG23   1 
ATOM   77145 H  HD11   . ILE L  2 264 ? 107.514 132.810 259.462 1.00 72.79  ? 264 ILE f HD11   1 
ATOM   77146 H  HD12   . ILE L  2 264 ? 108.050 134.080 260.252 1.00 70.62  ? 264 ILE f HD12   1 
ATOM   77147 H  HD13   . ILE L  2 264 ? 108.460 132.622 260.722 1.00 71.94  ? 264 ILE f HD13   1 
ATOM   77148 N  N      . HIS L  2 265 ? 114.113 134.362 258.529 1.00 66.06  ? 265 HIS f N      1 
ATOM   77149 C  CA     . HIS L  2 265 ? 115.422 134.894 258.881 1.00 63.20  ? 265 HIS f CA     1 
ATOM   77150 C  C      . HIS L  2 265 ? 115.852 135.965 257.886 1.00 65.25  ? 265 HIS f C      1 
ATOM   77151 O  O      . HIS L  2 265 ? 116.979 135.965 257.391 1.00 65.95  ? 265 HIS f O      1 
ATOM   77152 C  CB     . HIS L  2 265 ? 116.451 133.773 258.949 1.00 61.24  ? 265 HIS f CB     1 
ATOM   77153 C  CG     . HIS L  2 265 ? 116.532 132.947 257.704 1.00 71.26  ? 265 HIS f CG     1 
ATOM   77154 N  ND1    . HIS L  2 265 ? 116.895 133.474 256.486 1.00 76.45  ? 265 HIS f ND1    1 
ATOM   77155 C  CD2    . HIS L  2 265 ? 116.302 131.631 257.491 1.00 71.55  ? 265 HIS f CD2    1 
ATOM   77156 C  CE1    . HIS L  2 265 ? 116.884 132.519 255.574 1.00 73.70  ? 265 HIS f CE1    1 
ATOM   77157 N  NE2    . HIS L  2 265 ? 116.527 131.391 256.158 1.00 73.86  ? 265 HIS f NE2    1 
ATOM   77158 H  H      . HIS L  2 265 ? 114.000 134.259 257.686 1.00 66.64  ? 265 HIS f H      1 
ATOM   77159 H  HA     . HIS L  2 265 ? 115.367 135.306 259.754 1.00 64.81  ? 265 HIS f HA     1 
ATOM   77160 H  HB2    . HIS L  2 265 ? 117.323 134.168 259.097 1.00 64.61  ? 265 HIS f HB2    1 
ATOM   77161 H  HB3    . HIS L  2 265 ? 116.223 133.185 259.685 1.00 65.77  ? 265 HIS f HB3    1 
ATOM   77162 H  HD1    . HIS L  2 265 ? 117.097 134.296 256.342 1.00 71.56  ? 265 HIS f HD1    1 
ATOM   77163 H  HD2    . HIS L  2 265 ? 116.041 131.008 258.125 1.00 72.33  ? 265 HIS f HD2    1 
ATOM   77164 H  HE1    . HIS L  2 265 ? 117.091 132.623 254.675 1.00 73.86  ? 265 HIS f HE1    1 
ATOM   77165 H  HE2    . HIS L  2 265 ? 116.434 130.496 255.699 1.00 73.86  ? 265 HIS f HE2    1 
ATOM   77166 N  N      . PHE L  2 266 ? 114.955 136.904 257.581 1.00 61.72  ? 266 PHE f N      1 
ATOM   77167 C  CA     . PHE L  2 266 ? 115.205 137.943 256.586 1.00 55.98  ? 266 PHE f CA     1 
ATOM   77168 C  C      . PHE L  2 266 ? 115.018 139.320 257.212 1.00 53.85  ? 266 PHE f C      1 
ATOM   77169 O  O      . PHE L  2 266 ? 113.994 139.980 256.992 1.00 59.81  ? 266 PHE f O      1 
ATOM   77170 C  CB     . PHE L  2 266 ? 114.284 137.779 255.383 1.00 63.78  ? 266 PHE f CB     1 
ATOM   77171 C  CG     . PHE L  2 266 ? 114.396 136.450 254.708 1.00 68.94  ? 266 PHE f CG     1 
ATOM   77172 C  CD1    . PHE L  2 266 ? 115.430 136.191 253.832 1.00 65.77  ? 266 PHE f CD1    1 
ATOM   77173 C  CD2    . PHE L  2 266 ? 113.460 135.463 254.940 1.00 70.91  ? 266 PHE f CD2    1 
ATOM   77174 C  CE1    . PHE L  2 266 ? 115.533 134.972 253.207 1.00 62.36  ? 266 PHE f CE1    1 
ATOM   77175 C  CE2    . PHE L  2 266 ? 113.559 134.241 254.316 1.00 72.50  ? 266 PHE f CE2    1 
ATOM   77176 C  CZ     . PHE L  2 266 ? 114.596 133.997 253.449 1.00 66.77  ? 266 PHE f CZ     1 
ATOM   77177 H  H      . PHE L  2 266 ? 114.178 136.956 257.939 1.00 62.90  ? 266 PHE f H      1 
ATOM   77178 H  HA     . PHE L  2 266 ? 116.119 137.879 256.280 1.00 60.58  ? 266 PHE f HA     1 
ATOM   77179 H  HB2    . PHE L  2 266 ? 113.371 137.877 255.685 1.00 64.01  ? 266 PHE f HB2    1 
ATOM   77180 H  HB3    . PHE L  2 266 ? 114.497 138.463 254.732 1.00 64.25  ? 266 PHE f HB3    1 
ATOM   77181 H  HD1    . PHE L  2 266 ? 116.066 136.846 253.666 1.00 65.00  ? 266 PHE f HD1    1 
ATOM   77182 H  HD2    . PHE L  2 266 ? 112.758 135.626 255.526 1.00 67.65  ? 266 PHE f HD2    1 
ATOM   77183 H  HE1    . PHE L  2 266 ? 116.235 134.809 252.622 1.00 65.58  ? 266 PHE f HE1    1 
ATOM   77184 H  HE2    . PHE L  2 266 ? 112.926 133.581 254.480 1.00 71.10  ? 266 PHE f HE2    1 
ATOM   77185 H  HZ     . PHE L  2 266 ? 114.665 133.173 253.028 1.00 68.50  ? 266 PHE f HZ     1 
ATOM   77186 N  N      . PRO L  2 267 ? 115.986 139.785 257.993 1.00 51.94  ? 267 PRO f N      1 
ATOM   77187 C  CA     . PRO L  2 267 ? 115.899 141.137 258.545 1.00 60.80  ? 267 PRO f CA     1 
ATOM   77188 C  C      . PRO L  2 267 ? 116.112 142.200 257.483 1.00 59.87  ? 267 PRO f C      1 
ATOM   77189 O  O      . PRO L  2 267 ? 116.725 141.973 256.440 1.00 61.24  ? 267 PRO f O      1 
ATOM   77190 C  CB     . PRO L  2 267 ? 117.026 141.175 259.583 1.00 58.81  ? 267 PRO f CB     1 
ATOM   77191 C  CG     . PRO L  2 267 ? 117.373 139.777 259.840 1.00 59.18  ? 267 PRO f CG     1 
ATOM   77192 C  CD     . PRO L  2 267 ? 117.110 139.042 258.574 1.00 62.71  ? 267 PRO f CD     1 
ATOM   77193 H  HA     . PRO L  2 267 ? 115.045 141.276 258.978 1.00 61.23  ? 267 PRO f HA     1 
ATOM   77194 H  HB2    . PRO L  2 267 ? 117.788 141.645 259.216 1.00 58.98  ? 267 PRO f HB2    1 
ATOM   77195 H  HB3    . PRO L  2 267 ? 116.715 141.605 260.393 1.00 57.78  ? 267 PRO f HB3    1 
ATOM   77196 H  HG2    . PRO L  2 267 ? 118.309 139.725 260.076 1.00 59.14  ? 267 PRO f HG2    1 
ATOM   77197 H  HG3    . PRO L  2 267 ? 116.818 139.433 260.555 1.00 58.40  ? 267 PRO f HG3    1 
ATOM   77198 H  HD2    . PRO L  2 267 ? 117.879 139.087 257.991 1.00 61.12  ? 267 PRO f HD2    1 
ATOM   77199 H  HD3    . PRO L  2 267 ? 116.856 138.133 258.766 1.00 63.09  ? 267 PRO f HD3    1 
ATOM   77200 N  N      . LEU L  2 268 ? 115.590 143.384 257.775 1.00 56.26  ? 268 LEU f N      1 
ATOM   77201 C  CA     . LEU L  2 268 ? 115.894 144.574 257.001 1.00 52.09  ? 268 LEU f CA     1 
ATOM   77202 C  C      . LEU L  2 268 ? 117.202 145.161 257.518 1.00 50.78  ? 268 LEU f C      1 
ATOM   77203 O  O      . LEU L  2 268 ? 117.888 144.566 258.352 1.00 57.91  ? 268 LEU f O      1 
ATOM   77204 C  CB     . LEU L  2 268 ? 114.748 145.573 257.091 1.00 61.37  ? 268 LEU f CB     1 
ATOM   77205 C  CG     . LEU L  2 268 ? 113.338 145.013 256.906 1.00 66.79  ? 268 LEU f CG     1 
ATOM   77206 C  CD1    . LEU L  2 268 ? 112.298 146.084 257.158 1.00 63.13  ? 268 LEU f CD1    1 
ATOM   77207 C  CD2    . LEU L  2 268 ? 113.168 144.440 255.523 1.00 65.53  ? 268 LEU f CD2    1 
ATOM   77208 H  H      . LEU L  2 268 ? 115.048 143.524 258.424 1.00 57.47  ? 268 LEU f H      1 
ATOM   77209 H  HA     . LEU L  2 268 ? 116.018 144.330 256.076 1.00 55.71  ? 268 LEU f HA     1 
ATOM   77210 H  HB2    . LEU L  2 268 ? 114.785 145.986 257.964 1.00 59.45  ? 268 LEU f HB2    1 
ATOM   77211 H  HB3    . LEU L  2 268 ? 114.884 146.246 256.410 1.00 62.77  ? 268 LEU f HB3    1 
ATOM   77212 H  HG     . LEU L  2 268 ? 113.192 144.299 257.542 1.00 62.52  ? 268 LEU f HG     1 
ATOM   77213 H  HD11   . LEU L  2 268 ? 112.387 146.406 258.067 1.00 59.82  ? 268 LEU f HD11   1 
ATOM   77214 H  HD12   . LEU L  2 268 ? 111.418 145.700 257.028 1.00 62.09  ? 268 LEU f HD12   1 
ATOM   77215 H  HD13   . LEU L  2 268 ? 112.440 146.811 256.532 1.00 61.32  ? 268 LEU f HD13   1 
ATOM   77216 H  HD21   . LEU L  2 268 ? 112.261 144.110 255.433 1.00 63.45  ? 268 LEU f HD21   1 
ATOM   77217 H  HD22   . LEU L  2 268 ? 113.333 145.141 254.875 1.00 61.00  ? 268 LEU f HD22   1 
ATOM   77218 H  HD23   . LEU L  2 268 ? 113.800 143.716 255.404 1.00 63.51  ? 268 LEU f HD23   1 
ATOM   77219 N  N      . VAL L  2 269 ? 117.564 146.343 257.033 1.00 48.23  ? 269 VAL f N      1 
ATOM   77220 C  CA     . VAL L  2 269 ? 118.784 147.018 257.451 1.00 52.20  ? 269 VAL f CA     1 
ATOM   77221 C  C      . VAL L  2 269 ? 118.534 148.516 257.488 1.00 53.65  ? 269 VAL f C      1 
ATOM   77222 O  O      . VAL L  2 269 ? 117.674 149.041 256.777 1.00 66.20  ? 269 VAL f O      1 
ATOM   77223 C  CB     . VAL L  2 269 ? 119.967 146.692 256.523 1.00 53.53  ? 269 VAL f CB     1 
ATOM   77224 C  CG1    . VAL L  2 269 ? 121.200 147.444 256.955 1.00 53.24  ? 269 VAL f CG1    1 
ATOM   77225 C  CG2    . VAL L  2 269 ? 120.232 145.218 256.527 1.00 53.67  ? 269 VAL f CG2    1 
ATOM   77226 H  H      . VAL L  2 269 ? 117.111 146.780 256.455 1.00 52.82  ? 269 VAL f H      1 
ATOM   77227 H  HA     . VAL L  2 269 ? 119.012 146.730 258.343 1.00 53.71  ? 269 VAL f HA     1 
ATOM   77228 H  HB     . VAL L  2 269 ? 119.746 146.959 255.621 1.00 54.32  ? 269 VAL f HB     1 
ATOM   77229 H  HG11   . VAL L  2 269 ? 121.292 147.361 257.913 1.00 52.59  ? 269 VAL f HG11   1 
ATOM   77230 H  HG12   . VAL L  2 269 ? 121.102 148.375 256.711 1.00 52.55  ? 269 VAL f HG12   1 
ATOM   77231 H  HG13   . VAL L  2 269 ? 121.973 147.065 256.513 1.00 52.86  ? 269 VAL f HG13   1 
ATOM   77232 H  HG21   . VAL L  2 269 ? 119.713 144.807 255.820 1.00 54.98  ? 269 VAL f HG21   1 
ATOM   77233 H  HG22   . VAL L  2 269 ? 119.967 144.864 257.386 1.00 54.39  ? 269 VAL f HG22   1 
ATOM   77234 H  HG23   . VAL L  2 269 ? 121.179 145.066 256.387 1.00 52.40  ? 269 VAL f HG23   1 
ATOM   77235 N  N      . THR L  2 270 ? 119.298 149.205 258.330 1.00 54.94  ? 270 THR f N      1 
ATOM   77236 C  CA     . THR L  2 270 ? 119.174 150.646 258.468 1.00 58.10  ? 270 THR f CA     1 
ATOM   77237 C  C      . THR L  2 270 ? 120.481 151.203 259.009 1.00 54.88  ? 270 THR f C      1 
ATOM   77238 O  O      . THR L  2 270 ? 121.278 150.488 259.618 1.00 64.42  ? 270 THR f O      1 
ATOM   77239 C  CB     . THR L  2 270 ? 118.009 151.021 259.384 1.00 60.41  ? 270 THR f CB     1 
ATOM   77240 O  OG1    . THR L  2 270 ? 116.806 150.396 258.924 1.00 60.67  ? 270 THR f OG1    1 
ATOM   77241 C  CG2    . THR L  2 270 ? 117.812 152.505 259.398 1.00 63.37  ? 270 THR f CG2    1 
ATOM   77242 H  H      . THR L  2 270 ? 119.898 148.858 258.832 1.00 56.82  ? 270 THR f H      1 
ATOM   77243 H  HA     . THR L  2 270 ? 119.016 151.038 257.599 1.00 57.95  ? 270 THR f HA     1 
ATOM   77244 H  HB     . THR L  2 270 ? 118.203 150.733 260.285 1.00 58.96  ? 270 THR f HB     1 
ATOM   77245 H  HG1    . THR L  2 270 ? 116.841 149.570 259.063 1.00 58.68  ? 270 THR f HG1    1 
ATOM   77246 H  HG21   . THR L  2 270 ? 116.928 152.713 259.731 1.00 62.46  ? 270 THR f HG21   1 
ATOM   77247 H  HG22   . THR L  2 270 ? 117.904 152.851 258.499 1.00 59.80  ? 270 THR f HG22   1 
ATOM   77248 H  HG23   . THR L  2 270 ? 118.480 152.919 259.964 1.00 62.86  ? 270 THR f HG23   1 
ATOM   77249 N  N      . TYR L  2 271 ? 120.688 152.493 258.771 1.00 47.57  ? 271 TYR f N      1 
ATOM   77250 C  CA     . TYR L  2 271 ? 121.860 153.204 259.272 1.00 50.17  ? 271 TYR f CA     1 
ATOM   77251 C  C      . TYR L  2 271 ? 121.464 154.668 259.375 1.00 55.12  ? 271 TYR f C      1 
ATOM   77252 O  O      . TYR L  2 271 ? 121.281 155.334 258.353 1.00 60.78  ? 271 TYR f O      1 
ATOM   77253 C  CB     . TYR L  2 271 ? 123.057 153.014 258.354 1.00 49.43  ? 271 TYR f CB     1 
ATOM   77254 C  CG     . TYR L  2 271 ? 124.371 153.473 258.929 1.00 47.78  ? 271 TYR f CG     1 
ATOM   77255 C  CD1    . TYR L  2 271 ? 125.091 152.662 259.786 1.00 46.92  ? 271 TYR f CD1    1 
ATOM   77256 C  CD2    . TYR L  2 271 ? 124.901 154.707 258.600 1.00 50.88  ? 271 TYR f CD2    1 
ATOM   77257 C  CE1    . TYR L  2 271 ? 126.293 153.070 260.307 1.00 53.59  ? 271 TYR f CE1    1 
ATOM   77258 C  CE2    . TYR L  2 271 ? 126.105 155.124 259.116 1.00 49.68  ? 271 TYR f CE2    1 
ATOM   77259 C  CZ     . TYR L  2 271 ? 126.797 154.301 259.969 1.00 54.62  ? 271 TYR f CZ     1 
ATOM   77260 O  OH     . TYR L  2 271 ? 127.999 154.712 260.488 1.00 59.74  ? 271 TYR f OH     1 
ATOM   77261 H  H      . TYR L  2 271 ? 120.156 152.987 258.320 1.00 51.73  ? 271 TYR f H      1 
ATOM   77262 H  HA     . TYR L  2 271 ? 122.085 152.879 260.151 1.00 53.01  ? 271 TYR f HA     1 
ATOM   77263 H  HB2    . TYR L  2 271 ? 123.140 152.072 258.154 1.00 50.82  ? 271 TYR f HB2    1 
ATOM   77264 H  HB3    . TYR L  2 271 ? 122.903 153.514 257.543 1.00 50.76  ? 271 TYR f HB3    1 
ATOM   77265 H  HD1    . TYR L  2 271 ? 124.752 151.830 260.015 1.00 49.29  ? 271 TYR f HD1    1 
ATOM   77266 H  HD2    . TYR L  2 271 ? 124.434 155.265 258.023 1.00 51.79  ? 271 TYR f HD2    1 
ATOM   77267 H  HE1    . TYR L  2 271 ? 126.765 152.515 260.884 1.00 53.92  ? 271 TYR f HE1    1 
ATOM   77268 H  HE2    . TYR L  2 271 ? 126.450 155.957 258.890 1.00 50.52  ? 271 TYR f HE2    1 
ATOM   77269 H  HH     . TYR L  2 271 ? 128.191 155.469 260.182 1.00 56.95  ? 271 TYR f HH     1 
ATOM   77270 N  N      . SER L  2 272 ? 121.334 155.164 260.608 1.00 51.58  ? 272 SER f N      1 
ATOM   77271 C  CA     . SER L  2 272 ? 120.594 156.409 260.815 1.00 57.90  ? 272 SER f CA     1 
ATOM   77272 C  C      . SER L  2 272 ? 121.363 157.629 260.330 1.00 65.72  ? 272 SER f C      1 
ATOM   77273 O  O      . SER L  2 272 ? 120.886 158.317 259.409 1.00 70.00  ? 272 SER f O      1 
ATOM   77274 C  CB     . SER L  2 272 ? 120.197 156.531 262.284 1.00 52.23  ? 272 SER f CB     1 
ATOM   77275 O  OG     . SER L  2 272 ? 119.681 157.816 262.565 1.00 61.00  ? 272 SER f OG     1 
ATOM   77276 H  H      . SER L  2 272 ? 121.660 154.820 261.320 1.00 53.13  ? 272 SER f H      1 
ATOM   77277 H  HA     . SER L  2 272 ? 119.776 156.359 260.300 1.00 60.69  ? 272 SER f HA     1 
ATOM   77278 H  HB2    . SER L  2 272 ? 119.516 155.869 262.470 1.00 54.49  ? 272 SER f HB2    1 
ATOM   77279 H  HB3    . SER L  2 272 ? 120.974 156.366 262.833 1.00 55.15  ? 272 SER f HB3    1 
ATOM   77280 H  HG     . SER L  2 272 ? 119.213 157.783 263.259 1.00 62.77  ? 272 SER f HG     1 
ATOM   77281 N  N      . PRO L  2 273 ? 122.528 157.960 260.877 1.00 55.32  ? 273 PRO f N      1 
ATOM   77282 C  CA     . PRO L  2 273 ? 123.166 159.233 260.522 1.00 57.88  ? 273 PRO f CA     1 
ATOM   77283 C  C      . PRO L  2 273 ? 123.744 159.241 259.118 1.00 63.16  ? 273 PRO f C      1 
ATOM   77284 O  O      . PRO L  2 273 ? 124.957 159.375 258.933 1.00 64.35  ? 273 PRO f O      1 
ATOM   77285 C  CB     . PRO L  2 273 ? 124.260 159.374 261.582 1.00 52.91  ? 273 PRO f CB     1 
ATOM   77286 C  CG     . PRO L  2 273 ? 124.613 157.995 261.907 1.00 58.09  ? 273 PRO f CG     1 
ATOM   77287 C  CD     . PRO L  2 273 ? 123.328 157.215 261.856 1.00 51.08  ? 273 PRO f CD     1 
ATOM   77288 H  HA     . PRO L  2 273 ? 122.535 159.958 260.617 1.00 57.62  ? 273 PRO f HA     1 
ATOM   77289 H  HB2    . PRO L  2 273 ? 125.018 159.852 261.222 1.00 53.89  ? 273 PRO f HB2    1 
ATOM   77290 H  HB3    . PRO L  2 273 ? 123.904 159.828 262.357 1.00 54.17  ? 273 PRO f HB3    1 
ATOM   77291 H  HG2    . PRO L  2 273 ? 125.239 157.665 261.248 1.00 58.16  ? 273 PRO f HG2    1 
ATOM   77292 H  HG3    . PRO L  2 273 ? 125.004 157.967 262.789 1.00 58.01  ? 273 PRO f HG3    1 
ATOM   77293 H  HD2    . PRO L  2 273 ? 123.478 156.310 261.552 1.00 54.62  ? 273 PRO f HD2    1 
ATOM   77294 H  HD3    . PRO L  2 273 ? 122.897 157.231 262.717 1.00 53.72  ? 273 PRO f HD3    1 
ATOM   77295 N  N      . ILE L  2 274 ? 122.877 159.092 258.120 1.00 59.18  ? 274 ILE f N      1 
ATOM   77296 C  CA     . ILE L  2 274 ? 123.260 159.272 256.722 1.00 56.99  ? 274 ILE f CA     1 
ATOM   77297 C  C      . ILE L  2 274 ? 122.943 160.727 256.395 1.00 65.85  ? 274 ILE f C      1 
ATOM   77298 O  O      . ILE L  2 274 ? 121.844 161.067 255.961 1.00 77.65  ? 274 ILE f O      1 
ATOM   77299 C  CB     . ILE L  2 274 ? 122.542 158.296 255.800 1.00 61.31  ? 274 ILE f CB     1 
ATOM   77300 C  CG1    . ILE L  2 274 ? 123.004 156.874 256.090 1.00 62.74  ? 274 ILE f CG1    1 
ATOM   77301 C  CG2    . ILE L  2 274 ? 122.814 158.655 254.364 1.00 67.15  ? 274 ILE f CG2    1 
ATOM   77302 C  CD1    . ILE L  2 274 ? 122.205 155.826 255.387 1.00 61.76  ? 274 ILE f CD1    1 
ATOM   77303 H  H      . ILE L  2 274 ? 122.051 158.882 258.226 1.00 60.53  ? 274 ILE f H      1 
ATOM   77304 H  HA     . ILE L  2 274 ? 124.214 159.138 256.626 1.00 59.58  ? 274 ILE f HA     1 
ATOM   77305 H  HB     . ILE L  2 274 ? 121.590 158.353 255.965 1.00 62.68  ? 274 ILE f HB     1 
ATOM   77306 H  HG12   . ILE L  2 274 ? 123.925 156.785 255.806 1.00 61.63  ? 274 ILE f HG12   1 
ATOM   77307 H  HG13   . ILE L  2 274 ? 122.933 156.713 257.041 1.00 60.44  ? 274 ILE f HG13   1 
ATOM   77308 H  HG21   . ILE L  2 274 ? 122.527 157.928 253.793 1.00 65.33  ? 274 ILE f HG21   1 
ATOM   77309 H  HG22   . ILE L  2 274 ? 123.765 158.807 254.262 1.00 66.68  ? 274 ILE f HG22   1 
ATOM   77310 H  HG23   . ILE L  2 274 ? 122.325 159.462 254.145 1.00 68.50  ? 274 ILE f HG23   1 
ATOM   77311 H  HD11   . ILE L  2 274 ? 122.401 154.965 255.783 1.00 58.04  ? 274 ILE f HD11   1 
ATOM   77312 H  HD12   . ILE L  2 274 ? 121.264 156.034 255.487 1.00 60.77  ? 274 ILE f HD12   1 
ATOM   77313 H  HD13   . ILE L  2 274 ? 122.447 155.821 254.450 1.00 61.35  ? 274 ILE f HD13   1 
ATOM   77314 N  N      . ILE L  2 275 ? 123.924 161.595 256.608 1.00 62.08  ? 275 ILE f N      1 
ATOM   77315 C  CA     . ILE L  2 275 ? 123.715 163.034 256.552 1.00 65.45  ? 275 ILE f CA     1 
ATOM   77316 C  C      . ILE L  2 275 ? 124.841 163.668 255.757 1.00 68.53  ? 275 ILE f C      1 
ATOM   77317 O  O      . ILE L  2 275 ? 126.001 163.257 255.860 1.00 69.47  ? 275 ILE f O      1 
ATOM   77318 C  CB     . ILE L  2 275 ? 123.639 163.646 257.963 1.00 65.75  ? 275 ILE f CB     1 
ATOM   77319 C  CG1    . ILE L  2 275 ? 123.187 165.099 257.884 1.00 71.27  ? 275 ILE f CG1    1 
ATOM   77320 C  CG2    . ILE L  2 275 ? 124.991 163.565 258.640 1.00 68.91  ? 275 ILE f CG2    1 
ATOM   77321 C  CD1    . ILE L  2 275 ? 122.919 165.718 259.225 1.00 76.12  ? 275 ILE f CD1    1 
ATOM   77322 H  H      . ILE L  2 275 ? 124.733 161.372 256.786 1.00 63.13  ? 275 ILE f H      1 
ATOM   77323 H  HA     . ILE L  2 275 ? 122.883 163.218 256.097 1.00 67.22  ? 275 ILE f HA     1 
ATOM   77324 H  HB     . ILE L  2 275 ? 122.993 163.148 258.485 1.00 66.31  ? 275 ILE f HB     1 
ATOM   77325 H  HG12   . ILE L  2 275 ? 123.881 165.617 257.451 1.00 70.26  ? 275 ILE f HG12   1 
ATOM   77326 H  HG13   . ILE L  2 275 ? 122.368 165.142 257.369 1.00 70.06  ? 275 ILE f HG13   1 
ATOM   77327 H  HG21   . ILE L  2 275 ? 125.378 162.694 258.468 1.00 67.31  ? 275 ILE f HG21   1 
ATOM   77328 H  HG22   . ILE L  2 275 ? 125.564 164.257 258.278 1.00 66.69  ? 275 ILE f HG22   1 
ATOM   77329 H  HG23   . ILE L  2 275 ? 124.877 163.699 259.593 1.00 68.18  ? 275 ILE f HG23   1 
ATOM   77330 H  HD11   . ILE L  2 275 ? 122.183 165.246 259.644 1.00 74.10  ? 275 ILE f HD11   1 
ATOM   77331 H  HD12   . ILE L  2 275 ? 123.715 165.646 259.773 1.00 74.83  ? 275 ILE f HD12   1 
ATOM   77332 H  HD13   . ILE L  2 275 ? 122.689 166.652 259.100 1.00 74.19  ? 275 ILE f HD13   1 
ATOM   77333 N  N      . SER L  2 276 ? 124.494 164.676 254.965 1.00 75.52  ? 276 SER f N      1 
ATOM   77334 C  CA     . SER L  2 276 ? 125.492 165.436 254.236 1.00 77.51  ? 276 SER f CA     1 
ATOM   77335 C  C      . SER L  2 276 ? 126.367 166.226 255.198 1.00 81.58  ? 276 SER f C      1 
ATOM   77336 O  O      . SER L  2 276 ? 125.947 166.601 256.295 1.00 81.53  ? 276 SER f O      1 
ATOM   77337 C  CB     . SER L  2 276 ? 124.820 166.384 253.248 1.00 79.38  ? 276 SER f CB     1 
ATOM   77338 O  OG     . SER L  2 276 ? 125.772 167.205 252.600 1.00 86.57  ? 276 SER f OG     1 
ATOM   77339 H  H      . SER L  2 276 ? 123.687 164.935 254.833 1.00 74.58  ? 276 SER f H      1 
ATOM   77340 H  HA     . SER L  2 276 ? 126.062 164.831 253.743 1.00 76.87  ? 276 SER f HA     1 
ATOM   77341 H  HB2    . SER L  2 276 ? 124.347 165.859 252.585 1.00 78.42  ? 276 SER f HB2    1 
ATOM   77342 H  HB3    . SER L  2 276 ? 124.196 166.945 253.731 1.00 79.17  ? 276 SER f HB3    1 
ATOM   77343 H  HG     . SER L  2 276 ? 125.381 167.775 252.123 1.00 86.13  ? 276 SER f HG     1 
ATOM   77344 N  N      . ALA L  2 277 ? 127.603 166.481 254.771 1.00 84.12  ? 277 ALA f N      1 
ATOM   77345 C  CA     . ALA L  2 277 ? 128.540 167.207 255.618 1.00 84.68  ? 277 ALA f CA     1 
ATOM   77346 C  C      . ALA L  2 277 ? 128.054 168.622 255.892 1.00 86.55  ? 277 ALA f C      1 
ATOM   77347 O  O      . ALA L  2 277 ? 128.213 169.139 257.003 1.00 81.99  ? 277 ALA f O      1 
ATOM   77348 C  CB     . ALA L  2 277 ? 129.918 167.237 254.965 1.00 81.97  ? 277 ALA f CB     1 
ATOM   77349 H  H      . ALA L  2 277 ? 127.915 166.250 254.006 1.00 81.72  ? 277 ALA f H      1 
ATOM   77350 H  HA     . ALA L  2 277 ? 128.618 166.749 256.466 1.00 82.81  ? 277 ALA f HA     1 
ATOM   77351 H  HB1    . ALA L  2 277 ? 129.846 167.678 254.106 1.00 83.16  ? 277 ALA f HB1    1 
ATOM   77352 H  HB2    . ALA L  2 277 ? 130.230 166.327 254.844 1.00 81.59  ? 277 ALA f HB2    1 
ATOM   77353 H  HB3    . ALA L  2 277 ? 130.527 167.725 255.539 1.00 82.27  ? 277 ALA f HB3    1 
ATOM   77354 N  N      . GLU L  2 278 ? 127.461 169.268 254.888 1.00 87.53  ? 278 GLU f N      1 
ATOM   77355 C  CA     . GLU L  2 278 ? 127.076 170.666 255.037 1.00 82.70  ? 278 GLU f CA     1 
ATOM   77356 C  C      . GLU L  2 278 ? 125.882 170.816 255.969 1.00 81.62  ? 278 GLU f C      1 
ATOM   77357 O  O      . GLU L  2 278 ? 125.873 171.697 256.836 1.00 82.94  ? 278 GLU f O      1 
ATOM   77358 C  CB     . GLU L  2 278 ? 126.766 171.272 253.671 1.00 85.66  ? 278 GLU f CB     1 
ATOM   77359 C  CG     . GLU L  2 278 ? 127.833 171.007 252.616 1.00 93.10  ? 278 GLU f CG     1 
ATOM   77360 C  CD     . GLU L  2 278 ? 127.599 169.721 251.843 1.00 94.07  ? 278 GLU f CD     1 
ATOM   77361 O  OE1    . GLU L  2 278 ? 126.425 169.360 251.619 1.00 94.35  ? 278 GLU f OE1    1 
ATOM   77362 O  OE2    . GLU L  2 278 ? 128.593 169.067 251.463 1.00 91.08  ? 278 GLU f OE2    1 
ATOM   77363 H  H      . GLU L  2 278 ? 127.268 168.918 254.129 1.00 87.29  ? 278 GLU f H      1 
ATOM   77364 H  HA     . GLU L  2 278 ? 127.818 171.156 255.421 1.00 84.29  ? 278 GLU f HA     1 
ATOM   77365 H  HB2    . GLU L  2 278 ? 125.927 170.907 253.354 1.00 85.85  ? 278 GLU f HB2    1 
ATOM   77366 H  HB3    . GLU L  2 278 ? 126.686 172.233 253.775 1.00 86.35  ? 278 GLU f HB3    1 
ATOM   77367 H  HG2    . GLU L  2 278 ? 127.841 171.741 251.983 1.00 92.71  ? 278 GLU f HG2    1 
ATOM   77368 H  HG3    . GLU L  2 278 ? 128.695 170.938 253.054 1.00 89.71  ? 278 GLU f HG3    1 
ATOM   77369 N  N      . LYS L  2 279 ? 124.869 169.968 255.814 1.00 79.36  ? 279 LYS f N      1 
ATOM   77370 C  CA     . LYS L  2 279 ? 123.682 170.049 256.653 1.00 76.64  ? 279 LYS f CA     1 
ATOM   77371 C  C      . LYS L  2 279 ? 123.873 169.378 258.003 1.00 75.19  ? 279 LYS f C      1 
ATOM   77372 O  O      . LYS L  2 279 ? 122.950 169.400 258.823 1.00 74.53  ? 279 LYS f O      1 
ATOM   77373 C  CB     . LYS L  2 279 ? 122.483 169.432 255.935 1.00 73.05  ? 279 LYS f CB     1 
ATOM   77374 C  CG     . LYS L  2 279 ? 122.495 167.930 255.880 1.00 75.26  ? 279 LYS f CG     1 
ATOM   77375 C  CD     . LYS L  2 279 ? 121.607 167.413 254.756 1.00 76.29  ? 279 LYS f CD     1 
ATOM   77376 C  CE     . LYS L  2 279 ? 120.137 167.699 255.007 1.00 75.49  ? 279 LYS f CE     1 
ATOM   77377 N  NZ     . LYS L  2 279 ? 119.582 166.872 256.105 1.00 77.13  ? 279 LYS f NZ     1 
ATOM   77378 H  H      . LYS L  2 279 ? 124.846 169.338 255.233 1.00 80.45  ? 279 LYS f H      1 
ATOM   77379 H  HA     . LYS L  2 279 ? 123.483 170.982 256.813 1.00 77.84  ? 279 LYS f HA     1 
ATOM   77380 H  HB2    . LYS L  2 279 ? 121.676 169.697 256.398 1.00 73.49  ? 279 LYS f HB2    1 
ATOM   77381 H  HB3    . LYS L  2 279 ? 122.463 169.758 255.024 1.00 76.44  ? 279 LYS f HB3    1 
ATOM   77382 H  HG2    . LYS L  2 279 ? 123.401 167.623 255.730 1.00 77.15  ? 279 LYS f HG2    1 
ATOM   77383 H  HG3    . LYS L  2 279 ? 122.157 167.585 256.720 1.00 74.74  ? 279 LYS f HG3    1 
ATOM   77384 H  HD2    . LYS L  2 279 ? 121.857 167.850 253.927 1.00 75.64  ? 279 LYS f HD2    1 
ATOM   77385 H  HD3    . LYS L  2 279 ? 121.719 166.454 254.674 1.00 75.43  ? 279 LYS f HD3    1 
ATOM   77386 H  HE2    . LYS L  2 279 ? 120.027 168.630 255.250 1.00 75.13  ? 279 LYS f HE2    1 
ATOM   77387 H  HE3    . LYS L  2 279 ? 119.634 167.504 254.202 1.00 74.18  ? 279 LYS f HE3    1 
ATOM   77388 H  HZ1    . LYS L  2 279 ? 118.725 167.072 256.229 1.00 77.93  ? 279 LYS f HZ1    1 
ATOM   77389 H  HZ2    . LYS L  2 279 ? 120.030 167.027 256.857 1.00 76.19  ? 279 LYS f HZ2    1 
ATOM   77390 H  HZ3    . LYS L  2 279 ? 119.650 166.009 255.898 1.00 74.54  ? 279 LYS f HZ3    1 
ATOM   77391 N  N      . ALA L  2 280 ? 125.034 168.772 258.249 1.00 74.79  ? 280 ALA f N      1 
ATOM   77392 C  CA     . ALA L  2 280 ? 125.336 168.254 259.574 1.00 75.30  ? 280 ALA f CA     1 
ATOM   77393 C  C      . ALA L  2 280 ? 125.660 169.364 260.558 1.00 75.24  ? 280 ALA f C      1 
ATOM   77394 O  O      . ALA L  2 280 ? 125.511 169.168 261.768 1.00 75.10  ? 280 ALA f O      1 
ATOM   77395 C  CB     . ALA L  2 280 ? 126.504 167.276 259.502 1.00 78.82  ? 280 ALA f CB     1 
ATOM   77396 H  H      . ALA L  2 280 ? 125.657 168.653 257.671 1.00 77.55  ? 280 ALA f H      1 
ATOM   77397 H  HA     . ALA L  2 280 ? 124.561 167.779 259.908 1.00 75.20  ? 280 ALA f HA     1 
ATOM   77398 H  HB1    . ALA L  2 280 ? 126.708 166.964 260.396 1.00 77.72  ? 280 ALA f HB1    1 
ATOM   77399 H  HB2    . ALA L  2 280 ? 127.271 167.738 259.132 1.00 79.15  ? 280 ALA f HB2    1 
ATOM   77400 H  HB3    . ALA L  2 280 ? 126.257 166.530 258.935 1.00 77.50  ? 280 ALA f HB3    1 
ATOM   77401 N  N      . TYR L  2 281 ? 126.102 170.522 260.067 1.00 74.64  ? 281 TYR f N      1 
ATOM   77402 C  CA     . TYR L  2 281 ? 126.391 171.646 260.946 1.00 69.64  ? 281 TYR f CA     1 
ATOM   77403 C  C      . TYR L  2 281 ? 125.145 172.172 261.642 1.00 66.86  ? 281 TYR f C      1 
ATOM   77404 O  O      . TYR L  2 281 ? 125.266 172.875 262.649 1.00 69.56  ? 281 TYR f O      1 
ATOM   77405 C  CB     . TYR L  2 281 ? 127.051 172.769 260.152 1.00 70.33  ? 281 TYR f CB     1 
ATOM   77406 C  CG     . TYR L  2 281 ? 128.539 172.602 259.986 1.00 84.96  ? 281 TYR f CG     1 
ATOM   77407 C  CD1    . TYR L  2 281 ? 129.058 171.758 259.017 1.00 87.63  ? 281 TYR f CD1    1 
ATOM   77408 C  CD2    . TYR L  2 281 ? 129.425 173.292 260.798 1.00 88.68  ? 281 TYR f CD2    1 
ATOM   77409 C  CE1    . TYR L  2 281 ? 130.421 171.603 258.864 1.00 90.93  ? 281 TYR f CE1    1 
ATOM   77410 C  CE2    . TYR L  2 281 ? 130.789 173.145 260.653 1.00 93.38  ? 281 TYR f CE2    1 
ATOM   77411 C  CZ     . TYR L  2 281 ? 131.282 172.299 259.684 1.00 97.75  ? 281 TYR f CZ     1 
ATOM   77412 O  OH     . TYR L  2 281 ? 132.642 172.151 259.539 1.00 98.59  ? 281 TYR f OH     1 
ATOM   77413 H  H      . TYR L  2 281 ? 126.242 170.678 259.235 1.00 76.17  ? 281 TYR f H      1 
ATOM   77414 H  HA     . TYR L  2 281 ? 127.015 171.358 261.626 1.00 74.70  ? 281 TYR f HA     1 
ATOM   77415 H  HB2    . TYR L  2 281 ? 126.660 172.794 259.268 1.00 74.94  ? 281 TYR f HB2    1 
ATOM   77416 H  HB3    . TYR L  2 281 ? 126.893 173.608 260.608 1.00 74.07  ? 281 TYR f HB3    1 
ATOM   77417 H  HD1    . TYR L  2 281 ? 128.479 171.288 258.464 1.00 83.90  ? 281 TYR f HD1    1 
ATOM   77418 H  HD2    . TYR L  2 281 ? 129.094 173.863 261.453 1.00 85.51  ? 281 TYR f HD2    1 
ATOM   77419 H  HE1    . TYR L  2 281 ? 130.756 171.032 258.210 1.00 89.59  ? 281 TYR f HE1    1 
ATOM   77420 H  HE2    . TYR L  2 281 ? 131.371 173.614 261.206 1.00 91.75  ? 281 TYR f HE2    1 
ATOM   77421 H  HH     . TYR L  2 281 ? 132.806 171.575 258.951 1.00 96.06  ? 281 TYR f HH     1 
ATOM   77422 N  N      . HIS L  2 282 ? 123.958 171.850 261.132 1.00 67.84  ? 282 HIS f N      1 
ATOM   77423 C  CA     . HIS L  2 282 ? 122.702 172.322 261.695 1.00 64.68  ? 282 HIS f CA     1 
ATOM   77424 C  C      . HIS L  2 282 ? 121.957 171.225 262.439 1.00 68.47  ? 282 HIS f C      1 
ATOM   77425 O  O      . HIS L  2 282 ? 120.750 171.344 262.667 1.00 68.11  ? 282 HIS f O      1 
ATOM   77426 C  CB     . HIS L  2 282 ? 121.816 172.904 260.594 1.00 64.83  ? 282 HIS f CB     1 
ATOM   77427 C  CG     . HIS L  2 282 ? 122.435 174.056 259.870 1.00 70.08  ? 282 HIS f CG     1 
ATOM   77428 N  ND1    . HIS L  2 282 ? 123.243 173.894 258.766 1.00 71.14  ? 282 HIS f ND1    1 
ATOM   77429 C  CD2    . HIS L  2 282 ? 122.374 175.388 260.099 1.00 71.10  ? 282 HIS f CD2    1 
ATOM   77430 C  CE1    . HIS L  2 282 ? 123.649 175.077 258.344 1.00 67.20  ? 282 HIS f CE1    1 
ATOM   77431 N  NE2    . HIS L  2 282 ? 123.136 176.000 259.135 1.00 69.91  ? 282 HIS f NE2    1 
ATOM   77432 H  H      . HIS L  2 282 ? 123.856 171.345 260.448 1.00 70.71  ? 282 HIS f H      1 
ATOM   77433 H  HA     . HIS L  2 282 ? 122.894 173.026 262.327 1.00 67.00  ? 282 HIS f HA     1 
ATOM   77434 H  HB2    . HIS L  2 282 ? 121.631 172.211 259.946 1.00 67.20  ? 282 HIS f HB2    1 
ATOM   77435 H  HB3    . HIS L  2 282 ? 120.987 173.209 260.987 1.00 66.48  ? 282 HIS f HB3    1 
ATOM   77436 H  HD2    . HIS L  2 282 ? 121.904 175.808 260.779 1.00 70.51  ? 282 HIS f HD2    1 
ATOM   77437 H  HE1    . HIS L  2 282 ? 124.201 175.233 257.615 1.00 67.99  ? 282 HIS f HE1    1 
ATOM   77438 H  HE2    . HIS L  2 282 ? 123.258 176.846 259.060 1.00 70.16  ? 282 HIS f HE2    1 
ATOM   77439 N  N      . GLU L  2 283 ? 122.650 170.160 262.824 1.00 72.97  ? 283 GLU f N      1 
ATOM   77440 C  CA     . GLU L  2 283 ? 122.036 169.021 263.484 1.00 71.96  ? 283 GLU f CA     1 
ATOM   77441 C  C      . GLU L  2 283 ? 122.773 168.715 264.777 1.00 74.83  ? 283 GLU f C      1 
ATOM   77442 O  O      . GLU L  2 283 ? 124.005 168.764 264.829 1.00 73.74  ? 283 GLU f O      1 
ATOM   77443 C  CB     . GLU L  2 283 ? 122.045 167.792 262.579 1.00 75.17  ? 283 GLU f CB     1 
ATOM   77444 C  CG     . GLU L  2 283 ? 121.000 167.820 261.489 1.00 77.60  ? 283 GLU f CG     1 
ATOM   77445 C  CD     . GLU L  2 283 ? 119.604 167.584 262.019 1.00 84.83  ? 283 GLU f CD     1 
ATOM   77446 O  OE1    . GLU L  2 283 ? 119.459 167.392 263.244 1.00 76.04  ? 283 GLU f OE1    1 
ATOM   77447 O  OE2    . GLU L  2 283 ? 118.652 167.586 261.213 1.00 95.93  ? 283 GLU f OE2    1 
ATOM   77448 H  H      . GLU L  2 283 ? 123.497 170.077 262.713 1.00 72.15  ? 283 GLU f H      1 
ATOM   77449 H  HA     . GLU L  2 283 ? 121.116 169.230 263.702 1.00 72.78  ? 283 GLU f HA     1 
ATOM   77450 H  HB2    . GLU L  2 283 ? 122.913 167.728 262.153 1.00 74.74  ? 283 GLU f HB2    1 
ATOM   77451 H  HB3    . GLU L  2 283 ? 121.882 167.007 263.121 1.00 75.88  ? 283 GLU f HB3    1 
ATOM   77452 H  HG2    . GLU L  2 283 ? 121.019 168.686 261.057 1.00 76.40  ? 283 GLU f HG2    1 
ATOM   77453 H  HG3    . GLU L  2 283 ? 121.197 167.124 260.846 1.00 76.41  ? 283 GLU f HG3    1 
ATOM   77454 N  N      . GLN L  2 284 ? 122.005 168.402 265.820 1.00 77.99  ? 284 GLN f N      1 
ATOM   77455 C  CA     . GLN L  2 284 ? 122.607 168.002 267.086 1.00 77.67  ? 284 GLN f CA     1 
ATOM   77456 C  C      . GLN L  2 284 ? 123.124 166.572 267.015 1.00 76.50  ? 284 GLN f C      1 
ATOM   77457 O  O      . GLN L  2 284 ? 124.177 166.257 267.581 1.00 75.49  ? 284 GLN f O      1 
ATOM   77458 C  CB     . GLN L  2 284 ? 121.587 168.156 268.213 1.00 79.43  ? 284 GLN f CB     1 
ATOM   77459 C  CG     . GLN L  2 284 ? 122.061 167.688 269.582 1.00 82.40  ? 284 GLN f CG     1 
ATOM   77460 C  CD     . GLN L  2 284 ? 123.233 168.490 270.114 1.00 89.02  ? 284 GLN f CD     1 
ATOM   77461 O  OE1    . GLN L  2 284 ? 124.242 168.668 269.433 1.00 89.21  ? 284 GLN f OE1    1 
ATOM   77462 N  NE2    . GLN L  2 284 ? 123.103 168.979 271.341 1.00 89.57  ? 284 GLN f NE2    1 
ATOM   77463 H  H      . GLN L  2 284 ? 121.146 168.406 265.819 1.00 76.80  ? 284 GLN f H      1 
ATOM   77464 H  HA     . GLN L  2 284 ? 123.358 168.584 267.269 1.00 78.21  ? 284 GLN f HA     1 
ATOM   77465 H  HB2    . GLN L  2 284 ? 121.349 169.092 268.289 1.00 79.75  ? 284 GLN f HB2    1 
ATOM   77466 H  HB3    . GLN L  2 284 ? 120.801 167.637 267.984 1.00 79.61  ? 284 GLN f HB3    1 
ATOM   77467 H  HG2    . GLN L  2 284 ? 121.328 167.783 270.211 1.00 83.61  ? 284 GLN f HG2    1 
ATOM   77468 H  HG3    . GLN L  2 284 ? 122.330 166.759 269.530 1.00 82.23  ? 284 GLN f HG3    1 
ATOM   77469 H  HE21   . GLN L  2 284 ? 122.383 168.834 271.787 1.00 88.51  ? 284 GLN f HE21   1 
ATOM   77470 H  HE22   . GLN L  2 284 ? 123.739 169.441 271.689 1.00 88.46  ? 284 GLN f HE22   1 
ATOM   77471 N  N      . LEU L  2 285 ? 122.399 165.696 266.321 1.00 76.42  ? 285 LEU f N      1 
ATOM   77472 C  CA     . LEU L  2 285 ? 122.803 164.304 266.150 1.00 69.08  ? 285 LEU f CA     1 
ATOM   77473 C  C      . LEU L  2 285 ? 122.915 163.605 267.501 1.00 70.66  ? 285 LEU f C      1 
ATOM   77474 O  O      . LEU L  2 285 ? 123.872 162.881 267.780 1.00 70.20  ? 285 LEU f O      1 
ATOM   77475 C  CB     . LEU L  2 285 ? 124.115 164.212 265.372 1.00 70.70  ? 285 LEU f CB     1 
ATOM   77476 C  CG     . LEU L  2 285 ? 124.072 164.823 263.971 1.00 75.98  ? 285 LEU f CG     1 
ATOM   77477 C  CD1    . LEU L  2 285 ? 125.437 164.788 263.325 1.00 72.80  ? 285 LEU f CD1    1 
ATOM   77478 C  CD2    . LEU L  2 285 ? 123.053 164.111 263.104 1.00 70.98  ? 285 LEU f CD2    1 
ATOM   77479 H  H      . LEU L  2 285 ? 121.653 165.887 265.942 1.00 76.08  ? 285 LEU f H      1 
ATOM   77480 H  HA     . LEU L  2 285 ? 122.120 163.843 265.641 1.00 69.73  ? 285 LEU f HA     1 
ATOM   77481 H  HB2    . LEU L  2 285 ? 124.803 164.675 265.872 1.00 72.55  ? 285 LEU f HB2    1 
ATOM   77482 H  HB3    . LEU L  2 285 ? 124.354 163.278 265.280 1.00 71.44  ? 285 LEU f HB3    1 
ATOM   77483 H  HG     . LEU L  2 285 ? 123.803 165.750 264.043 1.00 75.56  ? 285 LEU f HG     1 
ATOM   77484 H  HD11   . LEU L  2 285 ? 126.071 165.243 263.899 1.00 73.95  ? 285 LEU f HD11   1 
ATOM   77485 H  HD12   . LEU L  2 285 ? 125.387 165.233 262.467 1.00 71.90  ? 285 LEU f HD12   1 
ATOM   77486 H  HD13   . LEU L  2 285 ? 125.704 163.866 263.204 1.00 73.25  ? 285 LEU f HD13   1 
ATOM   77487 H  HD21   . LEU L  2 285 ? 123.215 163.159 263.143 1.00 72.53  ? 285 LEU f HD21   1 
ATOM   77488 H  HD22   . LEU L  2 285 ? 122.164 164.307 263.434 1.00 72.12  ? 285 LEU f HD22   1 
ATOM   77489 H  HD23   . LEU L  2 285 ? 123.145 164.426 262.193 1.00 70.72  ? 285 LEU f HD23   1 
ATOM   77490 N  N      . SER L  2 286 ? 121.920 163.836 268.349 1.00 69.88  ? 286 SER f N      1 
ATOM   77491 C  CA     . SER L  2 286 ? 121.877 163.196 269.649 1.00 63.91  ? 286 SER f CA     1 
ATOM   77492 C  C      . SER L  2 286 ? 121.327 161.781 269.522 1.00 57.82  ? 286 SER f C      1 
ATOM   77493 O  O      . SER L  2 286 ? 120.723 161.405 268.515 1.00 54.94  ? 286 SER f O      1 
ATOM   77494 C  CB     . SER L  2 286 ? 121.022 164.003 270.621 1.00 64.92  ? 286 SER f CB     1 
ATOM   77495 O  OG     . SER L  2 286 ? 119.643 163.806 270.368 1.00 62.45  ? 286 SER f OG     1 
ATOM   77496 H  H      . SER L  2 286 ? 121.260 164.361 268.192 1.00 71.03  ? 286 SER f H      1 
ATOM   77497 H  HA     . SER L  2 286 ? 122.775 163.140 270.007 1.00 65.39  ? 286 SER f HA     1 
ATOM   77498 H  HB2    . SER L  2 286 ? 121.224 163.723 271.525 1.00 65.08  ? 286 SER f HB2    1 
ATOM   77499 H  HB3    . SER L  2 286 ? 121.229 164.943 270.512 1.00 67.54  ? 286 SER f HB3    1 
ATOM   77500 H  HG     . SER L  2 286 ? 119.192 164.069 271.026 1.00 62.59  ? 286 SER f HG     1 
ATOM   77501 N  N      . VAL L  2 287 ? 121.542 160.995 270.572 1.00 57.78  ? 287 VAL f N      1 
ATOM   77502 C  CA     . VAL L  2 287 ? 121.161 159.586 270.529 1.00 55.45  ? 287 VAL f CA     1 
ATOM   77503 C  C      . VAL L  2 287 ? 119.664 159.405 270.320 1.00 57.52  ? 287 VAL f C      1 
ATOM   77504 O  O      . VAL L  2 287 ? 119.276 158.585 269.473 1.00 61.03  ? 287 VAL f O      1 
ATOM   77505 C  CB     . VAL L  2 287 ? 121.668 158.868 271.792 1.00 59.12  ? 287 VAL f CB     1 
ATOM   77506 C  CG1    . VAL L  2 287 ? 121.191 157.444 271.809 1.00 53.59  ? 287 VAL f CG1    1 
ATOM   77507 C  CG2    . VAL L  2 287 ? 123.173 158.928 271.854 1.00 58.92  ? 287 VAL f CG2    1 
ATOM   77508 H  H      . VAL L  2 287 ? 121.900 161.247 271.309 1.00 59.87  ? 287 VAL f H      1 
ATOM   77509 H  HA     . VAL L  2 287 ? 121.604 159.180 269.774 1.00 57.01  ? 287 VAL f HA     1 
ATOM   77510 H  HB     . VAL L  2 287 ? 121.323 159.312 272.577 1.00 59.43  ? 287 VAL f HB     1 
ATOM   77511 H  HG11   . VAL L  2 287 ? 120.248 157.429 272.024 1.00 53.81  ? 287 VAL f HG11   1 
ATOM   77512 H  HG12   . VAL L  2 287 ? 121.337 157.061 270.934 1.00 55.89  ? 287 VAL f HG12   1 
ATOM   77513 H  HG13   . VAL L  2 287 ? 121.692 156.956 272.478 1.00 53.91  ? 287 VAL f HG13   1 
ATOM   77514 H  HG21   . VAL L  2 287 ? 123.529 158.557 271.036 1.00 59.38  ? 287 VAL f HG21   1 
ATOM   77515 H  HG22   . VAL L  2 287 ? 123.477 158.414 272.615 1.00 56.49  ? 287 VAL f HG22   1 
ATOM   77516 H  HG23   . VAL L  2 287 ? 123.447 159.853 271.943 1.00 59.33  ? 287 VAL f HG23   1 
ATOM   77517 N  N      . PRO L  2 288 ? 118.782 160.097 271.042 1.00 57.94  ? 288 PRO f N      1 
ATOM   77518 C  CA     . PRO L  2 288 ? 117.345 159.858 270.846 1.00 55.40  ? 288 PRO f CA     1 
ATOM   77519 C  C      . PRO L  2 288 ? 116.868 160.114 269.432 1.00 62.96  ? 288 PRO f C      1 
ATOM   77520 O  O      . PRO L  2 288 ? 115.975 159.404 268.954 1.00 68.46  ? 288 PRO f O      1 
ATOM   77521 C  CB     . PRO L  2 288 ? 116.696 160.826 271.840 1.00 58.37  ? 288 PRO f CB     1 
ATOM   77522 C  CG     . PRO L  2 288 ? 117.720 161.043 272.873 1.00 59.20  ? 288 PRO f CG     1 
ATOM   77523 C  CD     . PRO L  2 288 ? 119.027 161.030 272.154 1.00 58.65  ? 288 PRO f CD     1 
ATOM   77524 H  HA     . PRO L  2 288 ? 117.120 158.951 271.098 1.00 57.01  ? 288 PRO f HA     1 
ATOM   77525 H  HB2    . PRO L  2 288 ? 116.485 161.656 271.390 1.00 58.84  ? 288 PRO f HB2    1 
ATOM   77526 H  HB3    . PRO L  2 288 ? 115.900 160.423 272.217 1.00 60.60  ? 288 PRO f HB3    1 
ATOM   77527 H  HG2    . PRO L  2 288 ? 117.574 161.900 273.301 1.00 59.83  ? 288 PRO f HG2    1 
ATOM   77528 H  HG3    . PRO L  2 288 ? 117.680 160.323 273.520 1.00 59.07  ? 288 PRO f HG3    1 
ATOM   77529 H  HD2    . PRO L  2 288 ? 119.235 161.912 271.815 1.00 58.82  ? 288 PRO f HD2    1 
ATOM   77530 H  HD3    . PRO L  2 288 ? 119.723 160.700 272.738 1.00 58.99  ? 288 PRO f HD3    1 
ATOM   77531 N  N      . GLU L  2 289 ? 117.421 161.114 268.745 1.00 65.75  ? 289 GLU f N      1 
ATOM   77532 C  CA     . GLU L  2 289 ? 116.913 161.451 267.420 1.00 66.22  ? 289 GLU f CA     1 
ATOM   77533 C  C      . GLU L  2 289 ? 117.346 160.422 266.385 1.00 62.00  ? 289 GLU f C      1 
ATOM   77534 O  O      . GLU L  2 289 ? 116.535 159.976 265.565 1.00 64.75  ? 289 GLU f O      1 
ATOM   77535 C  CB     . GLU L  2 289 ? 117.363 162.855 267.016 1.00 73.08  ? 289 GLU f CB     1 
ATOM   77536 C  CG     . GLU L  2 289 ? 118.847 163.110 267.112 1.00 71.91  ? 289 GLU f CG     1 
ATOM   77537 C  CD     . GLU L  2 289 ? 119.228 164.474 266.573 1.00 78.25  ? 289 GLU f CD     1 
ATOM   77538 O  OE1    . GLU L  2 289 ? 118.523 164.976 265.674 1.00 68.41  ? 289 GLU f OE1    1 
ATOM   77539 O  OE2    . GLU L  2 289 ? 120.224 165.052 267.053 1.00 88.94  ? 289 GLU f OE2    1 
ATOM   77540 H  H      . GLU L  2 289 ? 118.079 161.594 269.017 1.00 63.90  ? 289 GLU f H      1 
ATOM   77541 H  HA     . GLU L  2 289 ? 115.945 161.444 267.451 1.00 65.94  ? 289 GLU f HA     1 
ATOM   77542 H  HB2    . GLU L  2 289 ? 117.105 163.003 266.094 1.00 70.75  ? 289 GLU f HB2    1 
ATOM   77543 H  HB3    . GLU L  2 289 ? 116.920 163.500 267.587 1.00 70.87  ? 289 GLU f HB3    1 
ATOM   77544 H  HG2    . GLU L  2 289 ? 119.112 163.071 268.042 1.00 68.67  ? 289 GLU f HG2    1 
ATOM   77545 H  HG3    . GLU L  2 289 ? 119.320 162.438 266.601 1.00 68.42  ? 289 GLU f HG3    1 
ATOM   77546 N  N      . ILE L  2 290 ? 118.617 160.021 266.409 1.00 61.08  ? 290 ILE f N      1 
ATOM   77547 C  CA     . ILE L  2 290 ? 119.081 159.036 265.439 1.00 58.07  ? 290 ILE f CA     1 
ATOM   77548 C  C      . ILE L  2 290 ? 118.376 157.707 265.659 1.00 52.55  ? 290 ILE f C      1 
ATOM   77549 O  O      . ILE L  2 290 ? 118.075 156.983 264.704 1.00 61.40  ? 290 ILE f O      1 
ATOM   77550 C  CB     . ILE L  2 290 ? 120.611 158.886 265.496 1.00 47.18  ? 290 ILE f CB     1 
ATOM   77551 C  CG1    . ILE L  2 290 ? 121.052 158.160 266.762 1.00 50.23  ? 290 ILE f CG1    1 
ATOM   77552 C  CG2    . ILE L  2 290 ? 121.274 160.237 265.422 1.00 55.84  ? 290 ILE f CG2    1 
ATOM   77553 C  CD1    . ILE L  2 290 ? 122.546 158.012 266.867 1.00 50.50  ? 290 ILE f CD1    1 
ATOM   77554 H  H      . ILE L  2 290 ? 119.214 160.300 266.960 1.00 60.88  ? 290 ILE f H      1 
ATOM   77555 H  HA     . ILE L  2 290 ? 118.851 159.349 264.555 1.00 59.53  ? 290 ILE f HA     1 
ATOM   77556 H  HB     . ILE L  2 290 ? 120.895 158.364 264.737 1.00 52.29  ? 290 ILE f HB     1 
ATOM   77557 H  HG12   . ILE L  2 290 ? 120.740 158.654 267.533 1.00 57.34  ? 290 ILE f HG12   1 
ATOM   77558 H  HG13   . ILE L  2 290 ? 120.675 157.271 266.765 1.00 51.55  ? 290 ILE f HG13   1 
ATOM   77559 H  HG21   . ILE L  2 290 ? 121.183 160.679 266.277 1.00 59.89  ? 290 ILE f HG21   1 
ATOM   77560 H  HG22   . ILE L  2 290 ? 122.212 160.114 265.212 1.00 55.04  ? 290 ILE f HG22   1 
ATOM   77561 H  HG23   . ILE L  2 290 ? 120.843 160.760 264.732 1.00 60.66  ? 290 ILE f HG23   1 
ATOM   77562 H  HD11   . ILE L  2 290 ? 122.946 158.881 267.009 1.00 54.27  ? 290 ILE f HD11   1 
ATOM   77563 H  HD12   . ILE L  2 290 ? 122.875 157.634 266.042 1.00 51.27  ? 290 ILE f HD12   1 
ATOM   77564 H  HD13   . ILE L  2 290 ? 122.758 157.426 267.608 1.00 51.67  ? 290 ILE f HD13   1 
ATOM   77565 N  N      . THR L  2 291 ? 118.100 157.364 266.915 1.00 48.00  ? 291 THR f N      1 
ATOM   77566 C  CA     . THR L  2 291 ? 117.382 156.129 267.198 1.00 51.75  ? 291 THR f CA     1 
ATOM   77567 C  C      . THR L  2 291 ? 115.986 156.159 266.595 1.00 56.09  ? 291 THR f C      1 
ATOM   77568 O  O      . THR L  2 291 ? 115.481 155.132 266.128 1.00 62.07  ? 291 THR f O      1 
ATOM   77569 C  CB     . THR L  2 291 ? 117.307 155.902 268.705 1.00 54.57  ? 291 THR f CB     1 
ATOM   77570 O  OG1    . THR L  2 291 ? 118.602 156.090 269.285 1.00 57.27  ? 291 THR f OG1    1 
ATOM   77571 C  CG2    . THR L  2 291 ? 116.825 154.504 269.007 1.00 54.69  ? 291 THR f CG2    1 
ATOM   77572 H  H      . THR L  2 291 ? 118.317 157.816 267.608 1.00 54.03  ? 291 THR f H      1 
ATOM   77573 H  HA     . THR L  2 291 ? 117.860 155.390 266.804 1.00 54.62  ? 291 THR f HA     1 
ATOM   77574 H  HB     . THR L  2 291 ? 116.684 156.531 269.093 1.00 56.88  ? 291 THR f HB     1 
ATOM   77575 H  HG1    . THR L  2 291 ? 118.831 156.894 269.212 1.00 57.68  ? 291 THR f HG1    1 
ATOM   77576 H  HG21   . THR L  2 291 ? 116.672 154.406 269.957 1.00 53.91  ? 291 THR f HG21   1 
ATOM   77577 H  HG22   . THR L  2 291 ? 117.491 153.860 268.729 1.00 57.27  ? 291 THR f HG22   1 
ATOM   77578 H  HG23   . THR L  2 291 ? 115.999 154.327 268.533 1.00 54.08  ? 291 THR f HG23   1 
ATOM   77579 N  N      . ASN L  2 292 ? 115.343 157.326 266.605 1.00 61.08  ? 292 ASN f N      1 
ATOM   77580 C  CA     . ASN L  2 292 ? 114.011 157.438 266.024 1.00 63.61  ? 292 ASN f CA     1 
ATOM   77581 C  C      . ASN L  2 292 ? 114.060 157.372 264.506 1.00 66.98  ? 292 ASN f C      1 
ATOM   77582 O  O      . ASN L  2 292 ? 113.117 156.881 263.876 1.00 70.83  ? 292 ASN f O      1 
ATOM   77583 C  CB     . ASN L  2 292 ? 113.350 158.737 266.476 1.00 63.48  ? 292 ASN f CB     1 
ATOM   77584 C  CG     . ASN L  2 292 ? 112.735 158.630 267.853 1.00 68.55  ? 292 ASN f CG     1 
ATOM   77585 O  OD1    . ASN L  2 292 ? 111.550 158.328 267.994 1.00 72.44  ? 292 ASN f OD1    1 
ATOM   77586 N  ND2    . ASN L  2 292 ? 113.538 158.874 268.879 1.00 68.55  ? 292 ASN f ND2    1 
ATOM   77587 H  H      . ASN L  2 292 ? 115.657 158.058 266.925 1.00 61.38  ? 292 ASN f H      1 
ATOM   77588 H  HA     . ASN L  2 292 ? 113.468 156.699 266.338 1.00 62.79  ? 292 ASN f HA     1 
ATOM   77589 H  HB2    . ASN L  2 292 ? 114.021 159.435 266.503 1.00 63.12  ? 292 ASN f HB2    1 
ATOM   77590 H  HB3    . ASN L  2 292 ? 112.650 158.969 265.849 1.00 66.01  ? 292 ASN f HB3    1 
ATOM   77591 H  HD21   . ASN L  2 292 ? 113.236 158.824 269.682 1.00 65.85  ? 292 ASN f HD21   1 
ATOM   77592 H  HD22   . ASN L  2 292 ? 114.360 159.083 268.741 1.00 65.98  ? 292 ASN f HD22   1 
ATOM   77593 N  N      . ALA L  2 293 ? 115.149 157.853 263.905 1.00 61.19  ? 293 ALA f N      1 
ATOM   77594 C  CA     . ALA L  2 293 ? 115.267 157.826 262.454 1.00 60.09  ? 293 ALA f CA     1 
ATOM   77595 C  C      . ALA L  2 293 ? 115.257 156.405 261.915 1.00 61.19  ? 293 ALA f C      1 
ATOM   77596 O  O      . ALA L  2 293 ? 114.843 156.178 260.774 1.00 68.83  ? 293 ALA f O      1 
ATOM   77597 C  CB     . ALA L  2 293 ? 116.544 158.541 262.023 1.00 58.57  ? 293 ALA f CB     1 
ATOM   77598 H  H      . ALA L  2 293 ? 115.823 158.196 264.314 1.00 61.27  ? 293 ALA f H      1 
ATOM   77599 H  HA     . ALA L  2 293 ? 114.515 158.296 262.071 1.00 63.17  ? 293 ALA f HA     1 
ATOM   77600 H  HB1    . ALA L  2 293 ? 116.610 158.513 261.059 1.00 60.74  ? 293 ALA f HB1    1 
ATOM   77601 H  HB2    . ALA L  2 293 ? 116.513 159.459 262.329 1.00 59.82  ? 293 ALA f HB2    1 
ATOM   77602 H  HB3    . ALA L  2 293 ? 117.299 158.085 262.417 1.00 58.22  ? 293 ALA f HB3    1 
ATOM   77603 N  N      . CYS L  2 294 ? 115.706 155.438 262.714 1.00 60.97  ? 294 CYS f N      1 
ATOM   77604 C  CA     . CYS L  2 294 ? 115.791 154.066 262.233 1.00 67.93  ? 294 CYS f CA     1 
ATOM   77605 C  C      . CYS L  2 294 ? 114.419 153.496 261.908 1.00 71.88  ? 294 CYS f C      1 
ATOM   77606 O  O      . CYS L  2 294 ? 114.304 152.622 261.041 1.00 80.37  ? 294 CYS f O      1 
ATOM   77607 C  CB     . CYS L  2 294 ? 116.491 153.188 263.267 1.00 67.37  ? 294 CYS f CB     1 
ATOM   77608 S  SG     . CYS L  2 294 ? 118.243 153.536 263.478 1.00 62.21  ? 294 CYS f SG     1 
ATOM   77609 H  H      . CYS L  2 294 ? 115.961 155.549 263.525 1.00 62.90  ? 294 CYS f H      1 
ATOM   77610 H  HA     . CYS L  2 294 ? 116.320 154.055 261.425 1.00 66.94  ? 294 CYS f HA     1 
ATOM   77611 H  HB2    . CYS L  2 294 ? 116.061 153.321 264.123 1.00 65.65  ? 294 CYS f HB2    1 
ATOM   77612 H  HB3    . CYS L  2 294 ? 116.401 152.262 263.000 1.00 68.23  ? 294 CYS f HB3    1 
ATOM   77613 H  HG     . CYS L  2 294 ? 118.350 154.658 263.878 1.00 63.36  ? 294 CYS f HG     1 
ATOM   77614 N  N      . PHE L  2 295 ? 113.377 153.967 262.581 1.00 66.04  ? 295 PHE f N      1 
ATOM   77615 C  CA     . PHE L  2 295 ? 112.038 153.426 262.407 1.00 72.16  ? 295 PHE f CA     1 
ATOM   77616 C  C      . PHE L  2 295 ? 111.218 154.187 261.379 1.00 75.48  ? 295 PHE f C      1 
ATOM   77617 O  O      . PHE L  2 295 ? 110.036 153.877 261.198 1.00 80.29  ? 295 PHE f O      1 
ATOM   77618 C  CB     . PHE L  2 295 ? 111.305 153.419 263.745 1.00 70.73  ? 295 PHE f CB     1 
ATOM   77619 C  CG     . PHE L  2 295 ? 111.942 152.538 264.771 1.00 70.92  ? 295 PHE f CG     1 
ATOM   77620 C  CD1    . PHE L  2 295 ? 113.075 152.951 265.442 1.00 71.23  ? 295 PHE f CD1    1 
ATOM   77621 C  CD2    . PHE L  2 295 ? 111.413 151.295 265.060 1.00 70.05  ? 295 PHE f CD2    1 
ATOM   77622 C  CE1    . PHE L  2 295 ? 113.667 152.144 266.379 1.00 67.97  ? 295 PHE f CE1    1 
ATOM   77623 C  CE2    . PHE L  2 295 ? 112.003 150.486 265.998 1.00 66.37  ? 295 PHE f CE2    1 
ATOM   77624 C  CZ     . PHE L  2 295 ? 113.130 150.911 266.659 1.00 62.34  ? 295 PHE f CZ     1 
ATOM   77625 H  H      . PHE L  2 295 ? 113.420 154.610 263.148 1.00 66.62  ? 295 PHE f H      1 
ATOM   77626 H  HA     . PHE L  2 295 ? 112.113 152.509 262.107 1.00 72.53  ? 295 PHE f HA     1 
ATOM   77627 H  HB2    . PHE L  2 295 ? 111.298 154.321 264.096 1.00 69.99  ? 295 PHE f HB2    1 
ATOM   77628 H  HB3    . PHE L  2 295 ? 110.399 153.109 263.602 1.00 71.38  ? 295 PHE f HB3    1 
ATOM   77629 H  HD1    . PHE L  2 295 ? 113.442 153.784 265.254 1.00 68.19  ? 295 PHE f HD1    1 
ATOM   77630 H  HD2    . PHE L  2 295 ? 110.651 151.003 264.615 1.00 68.40  ? 295 PHE f HD2    1 
ATOM   77631 H  HE1    . PHE L  2 295 ? 114.429 152.433 266.825 1.00 65.73  ? 295 PHE f HE1    1 
ATOM   77632 H  HE2    . PHE L  2 295 ? 111.639 149.653 266.187 1.00 65.68  ? 295 PHE f HE2    1 
ATOM   77633 H  HZ     . PHE L  2 295 ? 113.529 150.365 267.293 1.00 63.01  ? 295 PHE f HZ     1 
ATOM   77634 N  N      . GLU L  2 296 ? 111.807 155.172 260.711 1.00 76.61  ? 296 GLU f N      1 
ATOM   77635 C  CA     . GLU L  2 296 ? 111.125 155.913 259.664 1.00 77.62  ? 296 GLU f CA     1 
ATOM   77636 C  C      . GLU L  2 296 ? 111.287 155.203 258.330 1.00 82.07  ? 296 GLU f C      1 
ATOM   77637 O  O      . GLU L  2 296 ? 112.384 154.763 257.975 1.00 80.69  ? 296 GLU f O      1 
ATOM   77638 C  CB     . GLU L  2 296 ? 111.679 157.333 259.561 1.00 74.84  ? 296 GLU f CB     1 
ATOM   77639 C  CG     . GLU L  2 296 ? 111.543 158.153 260.827 1.00 78.91  ? 296 GLU f CG     1 
ATOM   77640 C  CD     . GLU L  2 296 ? 110.102 158.465 261.178 1.00 93.03  ? 296 GLU f CD     1 
ATOM   77641 O  OE1    . GLU L  2 296 ? 109.203 158.114 260.385 1.00 98.53  ? 296 GLU f OE1    1 
ATOM   77642 O  OE2    . GLU L  2 296 ? 109.867 159.064 262.248 1.00 93.92  ? 296 GLU f OE2    1 
ATOM   77643 H  H      . GLU L  2 296 ? 112.614 155.434 260.850 1.00 74.74  ? 296 GLU f H      1 
ATOM   77644 H  HA     . GLU L  2 296 ? 110.181 155.963 259.870 1.00 78.53  ? 296 GLU f HA     1 
ATOM   77645 H  HB2    . GLU L  2 296 ? 112.622 157.277 259.349 1.00 74.93  ? 296 GLU f HB2    1 
ATOM   77646 H  HB3    . GLU L  2 296 ? 111.211 157.798 258.854 1.00 78.71  ? 296 GLU f HB3    1 
ATOM   77647 H  HG2    . GLU L  2 296 ? 111.931 157.659 261.564 1.00 77.05  ? 296 GLU f HG2    1 
ATOM   77648 H  HG3    . GLU L  2 296 ? 112.012 158.993 260.705 1.00 77.64  ? 296 GLU f HG3    1 
ATOM   77649 N  N      . TYR L  2 297 ? 110.185 155.102 257.586 1.00 83.44  ? 297 TYR f N      1 
ATOM   77650 C  CA     . TYR L  2 297 ? 110.243 154.511 256.257 1.00 84.54  ? 297 TYR f CA     1 
ATOM   77651 C  C      . TYR L  2 297 ? 111.192 155.267 255.340 1.00 83.22  ? 297 TYR f C      1 
ATOM   77652 O  O      . TYR L  2 297 ? 111.677 154.698 254.357 1.00 81.79  ? 297 TYR f O      1 
ATOM   77653 C  CB     . TYR L  2 297 ? 108.843 154.483 255.642 1.00 88.61  ? 297 TYR f CB     1 
ATOM   77654 C  CG     . TYR L  2 297 ? 108.728 153.696 254.353 1.00 91.99  ? 297 TYR f CG     1 
ATOM   77655 C  CD1    . TYR L  2 297 ? 109.634 152.692 254.039 1.00 89.17  ? 297 TYR f CD1    1 
ATOM   77656 C  CD2    . TYR L  2 297 ? 107.710 153.961 253.448 1.00 91.21  ? 297 TYR f CD2    1 
ATOM   77657 C  CE1    . TYR L  2 297 ? 109.527 151.974 252.866 1.00 89.87  ? 297 TYR f CE1    1 
ATOM   77658 C  CE2    . TYR L  2 297 ? 107.597 153.249 252.271 1.00 92.87  ? 297 TYR f CE2    1 
ATOM   77659 C  CZ     . TYR L  2 297 ? 108.507 152.256 251.985 1.00 96.43  ? 297 TYR f CZ     1 
ATOM   77660 O  OH     . TYR L  2 297 ? 108.397 151.544 250.814 1.00 95.79  ? 297 TYR f OH     1 
ATOM   77661 H  H      . TYR L  2 297 ? 109.403 155.363 257.827 1.00 82.67  ? 297 TYR f H      1 
ATOM   77662 H  HA     . TYR L  2 297 ? 110.561 153.602 256.343 1.00 83.91  ? 297 TYR f HA     1 
ATOM   77663 H  HB2    . TYR L  2 297 ? 108.234 154.089 256.283 1.00 88.45  ? 297 TYR f HB2    1 
ATOM   77664 H  HB3    . TYR L  2 297 ? 108.574 155.394 255.453 1.00 86.55  ? 297 TYR f HB3    1 
ATOM   77665 H  HD1    . TYR L  2 297 ? 110.323 152.496 254.631 1.00 88.36  ? 297 TYR f HD1    1 
ATOM   77666 H  HD2    . TYR L  2 297 ? 107.094 154.631 253.639 1.00 90.42  ? 297 TYR f HD2    1 
ATOM   77667 H  HE1    . TYR L  2 297 ? 110.141 151.303 252.671 1.00 90.04  ? 297 TYR f HE1    1 
ATOM   77668 H  HE2    . TYR L  2 297 ? 106.909 153.437 251.674 1.00 91.73  ? 297 TYR f HE2    1 
ATOM   77669 H  HH     . TYR L  2 297 ? 107.680 151.743 250.423 1.00 96.30  ? 297 TYR f HH     1 
ATOM   77670 N  N      . SER L  2 298 ? 111.467 156.535 255.640 1.00 82.25  ? 298 SER f N      1 
ATOM   77671 C  CA     . SER L  2 298 ? 112.322 157.356 254.796 1.00 81.86  ? 298 SER f CA     1 
ATOM   77672 C  C      . SER L  2 298 ? 113.794 156.988 254.897 1.00 79.40  ? 298 SER f C      1 
ATOM   77673 O  O      . SER L  2 298 ? 114.594 157.511 254.115 1.00 82.65  ? 298 SER f O      1 
ATOM   77674 C  CB     . SER L  2 298 ? 112.140 158.828 255.163 1.00 84.75  ? 298 SER f CB     1 
ATOM   77675 O  OG     . SER L  2 298 ? 112.970 159.659 254.373 1.00 81.18  ? 298 SER f OG     1 
ATOM   77676 H  H      . SER L  2 298 ? 111.165 156.945 256.331 1.00 83.04  ? 298 SER f H      1 
ATOM   77677 H  HA     . SER L  2 298 ? 112.052 157.240 253.875 1.00 83.03  ? 298 SER f HA     1 
ATOM   77678 H  HB2    . SER L  2 298 ? 111.214 159.074 255.023 1.00 84.08  ? 298 SER f HB2    1 
ATOM   77679 H  HB3    . SER L  2 298 ? 112.375 158.947 256.095 1.00 83.81  ? 298 SER f HB3    1 
ATOM   77680 H  HG     . SER L  2 298 ? 113.775 159.536 254.577 1.00 81.24  ? 298 SER f HG     1 
ATOM   77681 N  N      . ASN L  2 299 ? 114.173 156.116 255.832 1.00 71.66  ? 299 ASN f N      1 
ATOM   77682 C  CA     . ASN L  2 299 ? 115.573 155.793 256.050 1.00 70.71  ? 299 ASN f CA     1 
ATOM   77683 C  C      . ASN L  2 299 ? 115.878 154.309 255.923 1.00 74.33  ? 299 ASN f C      1 
ATOM   77684 O  O      . ASN L  2 299 ? 117.034 153.917 256.109 1.00 80.41  ? 299 ASN f O      1 
ATOM   77685 C  CB     . ASN L  2 299 ? 116.021 156.281 257.433 1.00 77.47  ? 299 ASN f CB     1 
ATOM   77686 C  CG     . ASN L  2 299 ? 117.467 156.725 257.453 1.00 79.91  ? 299 ASN f CG     1 
ATOM   77687 O  OD1    . ASN L  2 299 ? 117.778 157.847 257.850 1.00 80.07  ? 299 ASN f OD1    1 
ATOM   77688 N  ND2    . ASN L  2 299 ? 118.361 155.847 257.017 1.00 77.20  ? 299 ASN f ND2    1 
ATOM   77689 H  H      . ASN L  2 299 ? 113.634 155.694 256.349 1.00 76.18  ? 299 ASN f H      1 
ATOM   77690 H  HA     . ASN L  2 299 ? 116.108 156.258 255.393 1.00 73.52  ? 299 ASN f HA     1 
ATOM   77691 H  HB2    . ASN L  2 299 ? 115.471 157.035 257.694 1.00 75.96  ? 299 ASN f HB2    1 
ATOM   77692 H  HB3    . ASN L  2 299 ? 115.918 155.558 258.068 1.00 75.10  ? 299 ASN f HB3    1 
ATOM   77693 H  HD21   . ASN L  2 299 ? 118.107 155.073 256.746 1.00 74.45  ? 299 ASN f HD21   1 
ATOM   77694 H  HD22   . ASN L  2 299 ? 119.196 156.053 257.008 1.00 70.99  ? 299 ASN f HD22   1 
ATOM   77695 N  N      . GLN L  2 300 ? 114.889 153.476 255.619 1.00 71.39  ? 300 GLN f N      1 
ATOM   77696 C  CA     . GLN L  2 300 ? 115.145 152.056 255.434 1.00 67.93  ? 300 GLN f CA     1 
ATOM   77697 C  C      . GLN L  2 300 ? 115.990 151.832 254.190 1.00 67.90  ? 300 GLN f C      1 
ATOM   77698 O  O      . GLN L  2 300 ? 115.831 152.521 253.179 1.00 74.60  ? 300 GLN f O      1 
ATOM   77699 C  CB     . GLN L  2 300 ? 113.833 151.284 255.313 1.00 68.33  ? 300 GLN f CB     1 
ATOM   77700 C  CG     . GLN L  2 300 ? 112.845 151.537 256.429 1.00 80.65  ? 300 GLN f CG     1 
ATOM   77701 C  CD     . GLN L  2 300 ? 113.183 150.783 257.697 1.00 80.68  ? 300 GLN f CD     1 
ATOM   77702 O  OE1    . GLN L  2 300 ? 112.987 149.572 257.782 1.00 74.27  ? 300 GLN f OE1    1 
ATOM   77703 N  NE2    . GLN L  2 300 ? 113.690 151.498 258.692 1.00 77.10  ? 300 GLN f NE2    1 
ATOM   77704 H  H      . GLN L  2 300 ? 114.070 153.707 255.514 1.00 74.10  ? 300 GLN f H      1 
ATOM   77705 H  HA     . GLN L  2 300 ? 115.628 151.717 256.198 1.00 69.46  ? 300 GLN f HA     1 
ATOM   77706 H  HB2    . GLN L  2 300 ? 113.406 151.527 254.481 1.00 72.66  ? 300 GLN f HB2    1 
ATOM   77707 H  HB3    . GLN L  2 300 ? 114.033 150.337 255.311 1.00 69.04  ? 300 GLN f HB3    1 
ATOM   77708 H  HG2    . GLN L  2 300 ? 112.836 152.482 256.638 1.00 79.48  ? 300 GLN f HG2    1 
ATOM   77709 H  HG3    . GLN L  2 300 ? 111.967 151.253 256.136 1.00 80.69  ? 300 GLN f HG3    1 
ATOM   77710 H  HE21   . GLN L  2 300 ? 113.811 152.343 258.594 1.00 75.95  ? 300 GLN f HE21   1 
ATOM   77711 H  HE22   . GLN L  2 300 ? 113.898 151.116 259.434 1.00 74.62  ? 300 GLN f HE22   1 
ATOM   77712 N  N      . MET L  2 301 ? 116.895 150.863 254.267 1.00 59.62  ? 301 MET f N      1 
ATOM   77713 C  CA     . MET L  2 301 ? 117.718 150.476 253.132 1.00 59.14  ? 301 MET f CA     1 
ATOM   77714 C  C      . MET L  2 301 ? 117.048 149.420 252.268 1.00 59.74  ? 301 MET f C      1 
ATOM   77715 O  O      . MET L  2 301 ? 117.636 148.988 251.273 1.00 66.67  ? 301 MET f O      1 
ATOM   77716 C  CB     . MET L  2 301 ? 119.073 149.970 253.618 1.00 58.74  ? 301 MET f CB     1 
ATOM   77717 C  CG     . MET L  2 301 ? 119.837 150.981 254.447 1.00 61.41  ? 301 MET f CG     1 
ATOM   77718 S  SD     . MET L  2 301 ? 120.695 152.216 253.471 1.00 77.99  ? 301 MET f SD     1 
ATOM   77719 C  CE     . MET L  2 301 ? 122.175 151.301 253.078 1.00 54.13  ? 301 MET f CE     1 
ATOM   77720 H  H      . MET L  2 301 ? 117.050 150.407 254.976 1.00 63.20  ? 301 MET f H      1 
ATOM   77721 H  HA     . MET L  2 301 ? 117.880 151.259 252.592 1.00 63.35  ? 301 MET f HA     1 
ATOM   77722 H  HB2    . MET L  2 301 ? 118.931 149.187 254.165 1.00 59.71  ? 301 MET f HB2    1 
ATOM   77723 H  HB3    . MET L  2 301 ? 119.614 149.739 252.851 1.00 59.46  ? 301 MET f HB3    1 
ATOM   77724 H  HG2    . MET L  2 301 ? 119.223 151.442 255.034 1.00 62.67  ? 301 MET f HG2    1 
ATOM   77725 H  HG3    . MET L  2 301 ? 120.504 150.513 254.967 1.00 60.15  ? 301 MET f HG3    1 
ATOM   77726 H  HE1    . MET L  2 301 ? 122.614 151.059 253.906 1.00 52.34  ? 301 MET f HE1    1 
ATOM   77727 H  HE2    . MET L  2 301 ? 122.761 151.855 252.539 1.00 54.57  ? 301 MET f HE2    1 
ATOM   77728 H  HE3    . MET L  2 301 ? 121.924 150.501 252.592 1.00 57.07  ? 301 MET f HE3    1 
ATOM   77729 N  N      . VAL L  2 302 ? 115.849 148.984 252.637 1.00 59.48  ? 302 VAL f N      1 
ATOM   77730 C  CA     . VAL L  2 302 ? 115.009 148.130 251.811 1.00 59.83  ? 302 VAL f CA     1 
ATOM   77731 C  C      . VAL L  2 302 ? 113.676 148.835 251.636 1.00 65.52  ? 302 VAL f C      1 
ATOM   77732 O  O      . VAL L  2 302 ? 113.068 149.271 252.620 1.00 75.54  ? 302 VAL f O      1 
ATOM   77733 C  CB     . VAL L  2 302 ? 114.808 146.743 252.441 1.00 64.20  ? 302 VAL f CB     1 
ATOM   77734 C  CG1    . VAL L  2 302 ? 113.895 145.902 251.584 1.00 66.77  ? 302 VAL f CG1    1 
ATOM   77735 C  CG2    . VAL L  2 302 ? 116.130 146.060 252.620 1.00 65.42  ? 302 VAL f CG2    1 
ATOM   77736 H  H      . VAL L  2 302 ? 115.489 149.176 253.389 1.00 63.62  ? 302 VAL f H      1 
ATOM   77737 H  HA     . VAL L  2 302 ? 115.415 148.016 250.944 1.00 62.40  ? 302 VAL f HA     1 
ATOM   77738 H  HB     . VAL L  2 302 ? 114.398 146.844 253.310 1.00 63.78  ? 302 VAL f HB     1 
ATOM   77739 H  HG11   . VAL L  2 302 ? 113.902 146.251 250.681 1.00 66.23  ? 302 VAL f HG11   1 
ATOM   77740 H  HG12   . VAL L  2 302 ? 114.215 144.989 251.588 1.00 64.49  ? 302 VAL f HG12   1 
ATOM   77741 H  HG13   . VAL L  2 302 ? 113.000 145.939 251.950 1.00 68.20  ? 302 VAL f HG13   1 
ATOM   77742 H  HG21   . VAL L  2 302 ? 115.991 145.227 253.095 1.00 63.05  ? 302 VAL f HG21   1 
ATOM   77743 H  HG22   . VAL L  2 302 ? 116.506 145.885 251.746 1.00 63.32  ? 302 VAL f HG22   1 
ATOM   77744 H  HG23   . VAL L  2 302 ? 116.716 146.642 253.127 1.00 61.90  ? 302 VAL f HG23   1 
ATOM   77745 N  N      . LYS L  2 303 ? 113.216 148.942 250.391 1.00 73.57  ? 303 LYS f N      1 
ATOM   77746 C  CA     . LYS L  2 303 ? 111.985 149.671 250.094 1.00 85.26  ? 303 LYS f CA     1 
ATOM   77747 C  C      . LYS L  2 303 ? 110.765 148.836 250.487 1.00 85.75  ? 303 LYS f C      1 
ATOM   77748 O  O      . LYS L  2 303 ? 109.931 148.452 249.667 1.00 91.10  ? 303 LYS f O      1 
ATOM   77749 C  CB     . LYS L  2 303 ? 111.944 150.067 248.626 1.00 87.16  ? 303 LYS f CB     1 
ATOM   77750 C  CG     . LYS L  2 303 ? 110.704 150.851 248.248 1.00 88.51  ? 303 LYS f CG     1 
ATOM   77751 C  CD     . LYS L  2 303 ? 111.014 151.981 247.286 1.00 89.72  ? 303 LYS f CD     1 
ATOM   77752 C  CE     . LYS L  2 303 ? 111.742 153.113 247.985 1.00 85.88  ? 303 LYS f CE     1 
ATOM   77753 N  NZ     . LYS L  2 303 ? 111.773 154.353 247.167 1.00 90.13  ? 303 LYS f NZ     1 
ATOM   77754 H  H      . LYS L  2 303 ? 113.597 148.603 249.702 1.00 72.31  ? 303 LYS f H      1 
ATOM   77755 H  HA     . LYS L  2 303 ? 111.969 150.482 250.622 1.00 82.81  ? 303 LYS f HA     1 
ATOM   77756 H  HB2    . LYS L  2 303 ? 112.720 150.614 248.428 1.00 82.85  ? 303 LYS f HB2    1 
ATOM   77757 H  HB3    . LYS L  2 303 ? 111.960 149.262 248.087 1.00 84.03  ? 303 LYS f HB3    1 
ATOM   77758 H  HG2    . LYS L  2 303 ? 110.067 150.256 247.825 1.00 89.17  ? 303 LYS f HG2    1 
ATOM   77759 H  HG3    . LYS L  2 303 ? 110.319 151.236 249.049 1.00 86.88  ? 303 LYS f HG3    1 
ATOM   77760 H  HD2    . LYS L  2 303 ? 111.581 151.648 246.575 1.00 86.16  ? 303 LYS f HD2    1 
ATOM   77761 H  HD3    . LYS L  2 303 ? 110.186 152.329 246.922 1.00 90.43  ? 303 LYS f HD3    1 
ATOM   77762 H  HE2    . LYS L  2 303 ? 111.292 153.312 248.819 1.00 85.99  ? 303 LYS f HE2    1 
ATOM   77763 H  HE3    . LYS L  2 303 ? 112.656 152.844 248.157 1.00 81.77  ? 303 LYS f HE3    1 
ATOM   77764 H  HZ1    . LYS L  2 303 ? 112.335 154.255 246.485 1.00 86.45  ? 303 LYS f HZ1    1 
ATOM   77765 H  HZ2    . LYS L  2 303 ? 110.961 154.529 246.850 1.00 88.68  ? 303 LYS f HZ2    1 
ATOM   77766 H  HZ3    . LYS L  2 303 ? 112.045 155.038 247.666 1.00 86.74  ? 303 LYS f HZ3    1 
ATOM   77767 N  N      . CYS L  2 304 ? 110.684 148.556 251.784 1.00 79.80  ? 304 CYS f N      1 
ATOM   77768 C  CA     . CYS L  2 304 ? 109.532 147.912 252.393 1.00 81.28  ? 304 CYS f CA     1 
ATOM   77769 C  C      . CYS L  2 304 ? 109.152 148.711 253.627 1.00 84.13  ? 304 CYS f C      1 
ATOM   77770 O  O      . CYS L  2 304 ? 110.004 148.984 254.478 1.00 85.59  ? 304 CYS f O      1 
ATOM   77771 C  CB     . CYS L  2 304 ? 109.834 146.462 252.764 1.00 79.85  ? 304 CYS f CB     1 
ATOM   77772 S  SG     . CYS L  2 304 ? 108.417 145.557 253.402 1.00 94.68  ? 304 CYS f SG     1 
ATOM   77773 H  H      . CYS L  2 304 ? 111.303 148.736 252.349 1.00 79.94  ? 304 CYS f H      1 
ATOM   77774 H  HA     . CYS L  2 304 ? 108.784 147.923 251.778 1.00 83.21  ? 304 CYS f HA     1 
ATOM   77775 H  HB2    . CYS L  2 304 ? 110.149 146.000 251.973 1.00 79.14  ? 304 CYS f HB2    1 
ATOM   77776 H  HB3    . CYS L  2 304 ? 110.522 146.455 253.444 1.00 79.71  ? 304 CYS f HB3    1 
ATOM   77777 H  HG     . CYS L  2 304 ? 107.563 145.566 252.561 1.00 91.12  ? 304 CYS f HG     1 
ATOM   77778 N  N      . ASP L  2 305 ? 107.885 149.083 253.721 1.00 86.50  ? 305 ASP f N      1 
ATOM   77779 C  CA     . ASP L  2 305 ? 107.446 149.979 254.780 1.00 88.74  ? 305 ASP f CA     1 
ATOM   77780 C  C      . ASP L  2 305 ? 107.216 149.192 256.064 1.00 87.05  ? 305 ASP f C      1 
ATOM   77781 O  O      . ASP L  2 305 ? 106.366 148.295 256.082 1.00 90.30  ? 305 ASP f O      1 
ATOM   77782 C  CB     . ASP L  2 305 ? 106.174 150.694 254.365 1.00 87.89  ? 305 ASP f CB     1 
ATOM   77783 C  CG     . ASP L  2 305 ? 105.747 151.747 255.361 1.00 90.53  ? 305 ASP f CG     1 
ATOM   77784 O  OD1    . ASP L  2 305 ? 106.509 152.009 256.313 1.00 93.40  ? 305 ASP f OD1    1 
ATOM   77785 O  OD2    . ASP L  2 305 ? 104.647 152.314 255.192 1.00 87.78  ? 305 ASP f OD2    1 
ATOM   77786 H  H      . ASP L  2 305 ? 107.260 148.827 253.192 1.00 86.75  ? 305 ASP f H      1 
ATOM   77787 H  HA     . ASP L  2 305 ? 108.124 150.649 254.931 1.00 89.06  ? 305 ASP f HA     1 
ATOM   77788 H  HB2    . ASP L  2 305 ? 106.321 151.129 253.513 1.00 89.78  ? 305 ASP f HB2    1 
ATOM   77789 H  HB3    . ASP L  2 305 ? 105.468 150.041 254.286 1.00 88.00  ? 305 ASP f HB3    1 
ATOM   77790 N  N      . PRO L  2 306 ? 107.943 149.481 257.147 1.00 80.13  ? 306 PRO f N      1 
ATOM   77791 C  CA     . PRO L  2 306 ? 107.741 148.703 258.378 1.00 79.32  ? 306 PRO f CA     1 
ATOM   77792 C  C      . PRO L  2 306 ? 106.330 148.783 258.928 1.00 84.48  ? 306 PRO f C      1 
ATOM   77793 O  O      . PRO L  2 306 ? 105.811 147.783 259.437 1.00 91.58  ? 306 PRO f O      1 
ATOM   77794 C  CB     . PRO L  2 306 ? 108.760 149.320 259.344 1.00 76.15  ? 306 PRO f CB     1 
ATOM   77795 C  CG     . PRO L  2 306 ? 109.776 149.946 258.483 1.00 77.18  ? 306 PRO f CG     1 
ATOM   77796 C  CD     . PRO L  2 306 ? 109.043 150.448 257.290 1.00 79.67  ? 306 PRO f CD     1 
ATOM   77797 H  HA     . PRO L  2 306 ? 107.970 147.776 258.222 1.00 81.48  ? 306 PRO f HA     1 
ATOM   77798 H  HB2    . PRO L  2 306 ? 108.323 149.989 259.890 1.00 78.59  ? 306 PRO f HB2    1 
ATOM   77799 H  HB3    . PRO L  2 306 ? 109.155 148.627 259.893 1.00 77.79  ? 306 PRO f HB3    1 
ATOM   77800 H  HG2    . PRO L  2 306 ? 110.195 150.678 258.957 1.00 77.43  ? 306 PRO f HG2    1 
ATOM   77801 H  HG3    . PRO L  2 306 ? 110.434 149.283 258.225 1.00 79.48  ? 306 PRO f HG3    1 
ATOM   77802 H  HD2    . PRO L  2 306 ? 108.695 151.336 257.456 1.00 81.91  ? 306 PRO f HD2    1 
ATOM   77803 H  HD3    . PRO L  2 306 ? 109.618 150.429 256.511 1.00 82.86  ? 306 PRO f HD3    1 
ATOM   77804 N  N      . ARG L  2 307 ? 105.687 149.947 258.838 1.00 85.05  ? 307 ARG f N      1 
ATOM   77805 C  CA     . ARG L  2 307 ? 104.375 150.110 259.454 1.00 83.92  ? 307 ARG f CA     1 
ATOM   77806 C  C      . ARG L  2 307 ? 103.286 149.333 258.733 1.00 80.00  ? 307 ARG f C      1 
ATOM   77807 O  O      . ARG L  2 307 ? 102.176 149.226 259.263 1.00 79.48  ? 307 ARG f O      1 
ATOM   77808 C  CB     . ARG L  2 307 ? 103.982 151.588 259.537 1.00 81.70  ? 307 ARG f CB     1 
ATOM   77809 C  CG     . ARG L  2 307 ? 104.550 152.492 258.467 1.00 80.40  ? 307 ARG f CG     1 
ATOM   77810 C  CD     . ARG L  2 307 ? 104.004 153.896 258.608 1.00 84.15  ? 307 ARG f CD     1 
ATOM   77811 N  NE     . ARG L  2 307 ? 104.987 154.911 258.252 1.00 90.91  ? 307 ARG f NE     1 
ATOM   77812 C  CZ     . ARG L  2 307 ? 105.190 155.366 257.023 1.00 94.02  ? 307 ARG f CZ     1 
ATOM   77813 N  NH1    . ARG L  2 307 ? 104.509 154.899 255.990 1.00 87.60  ? 307 ARG f NH1    1 
ATOM   77814 N  NH2    . ARG L  2 307 ? 106.099 156.316 256.826 1.00 93.72  ? 307 ARG f NH2    1 
ATOM   77815 H  H      . ARG L  2 307 ? 105.993 150.633 258.429 1.00 84.81  ? 307 ARG f H      1 
ATOM   77816 H  HA     . ARG L  2 307 ? 104.421 149.770 260.358 1.00 83.71  ? 307 ARG f HA     1 
ATOM   77817 H  HB2    . ARG L  2 307 ? 103.017 151.647 259.480 1.00 82.01  ? 307 ARG f HB2    1 
ATOM   77818 H  HB3    . ARG L  2 307 ? 104.277 151.934 260.392 1.00 84.01  ? 307 ARG f HB3    1 
ATOM   77819 H  HG2    . ARG L  2 307 ? 105.513 152.539 258.560 1.00 83.91  ? 307 ARG f HG2    1 
ATOM   77820 H  HG3    . ARG L  2 307 ? 104.306 152.151 257.595 1.00 84.60  ? 307 ARG f HG3    1 
ATOM   77821 H  HD2    . ARG L  2 307 ? 103.234 153.998 258.028 1.00 87.43  ? 307 ARG f HD2    1 
ATOM   77822 H  HD3    . ARG L  2 307 ? 103.745 154.041 259.530 1.00 83.48  ? 307 ARG f HD3    1 
ATOM   77823 H  HE     . ARG L  2 307 ? 105.502 155.203 258.875 1.00 88.94  ? 307 ARG f HE     1 
ATOM   77824 H  HH11   . ARG L  2 307 ? 103.919 154.285 256.102 1.00 88.69  ? 307 ARG f HH11   1 
ATOM   77825 H  HH12   . ARG L  2 307 ? 104.660 155.210 255.203 1.00 88.11  ? 307 ARG f HH12   1 
ATOM   77826 H  HH21   . ARG L  2 307 ? 106.546 156.627 257.492 1.00 92.33  ? 307 ARG f HH21   1 
ATOM   77827 H  HH22   . ARG L  2 307 ? 106.240 156.619 256.034 1.00 91.48  ? 307 ARG f HH22   1 
ATOM   77828 N  N      . ARG L  2 308 ? 103.565 148.795 257.549 1.00 82.05  ? 308 ARG f N      1 
ATOM   77829 C  CA     . ARG L  2 308 ? 102.631 147.872 256.922 1.00 88.40  ? 308 ARG f CA     1 
ATOM   77830 C  C      . ARG L  2 308 ? 102.568 146.540 257.652 1.00 85.24  ? 308 ARG f C      1 
ATOM   77831 O  O      . ARG L  2 308 ? 101.662 145.745 257.381 1.00 87.60  ? 308 ARG f O      1 
ATOM   77832 C  CB     . ARG L  2 308 ? 103.021 147.637 255.463 1.00 93.59  ? 308 ARG f CB     1 
ATOM   77833 C  CG     . ARG L  2 308 ? 103.169 148.903 254.636 1.00 92.11  ? 308 ARG f CG     1 
ATOM   77834 C  CD     . ARG L  2 308 ? 101.844 149.421 254.109 1.00 92.91  ? 308 ARG f CD     1 
ATOM   77835 N  NE     . ARG L  2 308 ? 101.223 148.485 253.178 1.00 103.39 ? 308 ARG f NE     1 
ATOM   77836 C  CZ     . ARG L  2 308 ? 100.063 147.870 253.371 1.00 108.09 ? 308 ARG f CZ     1 
ATOM   77837 N  NH1    . ARG L  2 308 ? 99.324  148.095 254.446 1.00 108.03 ? 308 ARG f NH1    1 
ATOM   77838 N  NH2    . ARG L  2 308 ? 99.626  147.012 252.454 1.00 109.68 ? 308 ARG f NH2    1 
ATOM   77839 H  H      . ARG L  2 308 ? 104.278 148.945 257.096 1.00 85.33  ? 308 ARG f H      1 
ATOM   77840 H  HA     . ARG L  2 308 ? 101.746 148.264 256.939 1.00 88.64  ? 308 ARG f HA     1 
ATOM   77841 H  HB2    . ARG L  2 308 ? 103.873 147.176 255.443 1.00 91.90  ? 308 ARG f HB2    1 
ATOM   77842 H  HB3    . ARG L  2 308 ? 102.342 147.085 255.044 1.00 93.76  ? 308 ARG f HB3    1 
ATOM   77843 H  HG2    . ARG L  2 308 ? 103.561 149.598 255.185 1.00 90.30  ? 308 ARG f HG2    1 
ATOM   77844 H  HG3    . ARG L  2 308 ? 103.741 148.715 253.876 1.00 91.89  ? 308 ARG f HG3    1 
ATOM   77845 H  HD2    . ARG L  2 308 ? 101.251 149.581 254.856 1.00 93.71  ? 308 ARG f HD2    1 
ATOM   77846 H  HD3    . ARG L  2 308 ? 102.001 150.251 253.633 1.00 92.75  ? 308 ARG f HD3    1 
ATOM   77847 H  HE     . ARG L  2 308 ? 101.682 148.254 252.489 1.00 102.65 ? 308 ARG f HE     1 
ATOM   77848 H  HH11   . ARG L  2 308 ? 99.585  148.647 255.049 1.00 102.38 ? 308 ARG f HH11   1 
ATOM   77849 H  HH12   . ARG L  2 308 ? 98.575  147.685 254.541 1.00 106.90 ? 308 ARG f HH12   1 
ATOM   77850 H  HH21   . ARG L  2 308 ? 100.097 146.858 251.751 1.00 108.03 ? 308 ARG f HH21   1 
ATOM   77851 H  HH22   . ARG L  2 308 ? 98.874  146.609 252.565 1.00 109.58 ? 308 ARG f HH22   1 
ATOM   77852 N  N      . GLY L  2 309 ? 103.504 146.281 258.560 1.00 84.07  ? 309 GLY f N      1 
ATOM   77853 C  CA     . GLY L  2 309 ? 103.531 145.042 259.309 1.00 86.34  ? 309 GLY f CA     1 
ATOM   77854 C  C      . GLY L  2 309 ? 103.955 145.252 260.747 1.00 84.00  ? 309 GLY f C      1 
ATOM   77855 O  O      . GLY L  2 309 ? 103.995 146.387 261.230 1.00 84.42  ? 309 GLY f O      1 
ATOM   77856 H  H      . GLY L  2 309 ? 104.141 146.822 258.763 1.00 85.40  ? 309 GLY f H      1 
ATOM   77857 H  HA2    . GLY L  2 309 ? 102.650 144.638 259.304 1.00 85.71  ? 309 GLY f HA2    1 
ATOM   77858 H  HA3    . GLY L  2 309 ? 104.154 144.428 258.894 1.00 87.28  ? 309 GLY f HA3    1 
ATOM   77859 N  N      . LYS L  2 310 ? 104.281 144.165 261.438 1.00 81.42  ? 310 LYS f N      1 
ATOM   77860 C  CA     . LYS L  2 310 ? 104.643 144.202 262.847 1.00 80.46  ? 310 LYS f CA     1 
ATOM   77861 C  C      . LYS L  2 310 ? 106.093 143.776 263.008 1.00 79.46  ? 310 LYS f C      1 
ATOM   77862 O  O      . LYS L  2 310 ? 106.526 142.792 262.401 1.00 80.36  ? 310 LYS f O      1 
ATOM   77863 C  CB     . LYS L  2 310 ? 103.741 143.282 263.668 1.00 83.67  ? 310 LYS f CB     1 
ATOM   77864 C  CG     . LYS L  2 310 ? 102.261 143.467 263.419 1.00 89.81  ? 310 LYS f CG     1 
ATOM   77865 C  CD     . LYS L  2 310 ? 101.459 142.395 264.128 1.00 93.40  ? 310 LYS f CD     1 
ATOM   77866 C  CE     . LYS L  2 310 ? 100.001 142.420 263.720 1.00 97.34  ? 310 LYS f CE     1 
ATOM   77867 N  NZ     . LYS L  2 310 ? 99.236  141.311 264.348 1.00 100.80 ? 310 LYS f NZ     1 
ATOM   77868 H  H      . LYS L  2 310 ? 104.303 143.375 261.103 1.00 82.81  ? 310 LYS f H      1 
ATOM   77869 H  HA     . LYS L  2 310 ? 104.549 145.104 263.184 1.00 81.92  ? 310 LYS f HA     1 
ATOM   77870 H  HB2    . LYS L  2 310 ? 103.963 142.364 263.457 1.00 84.31  ? 310 LYS f HB2    1 
ATOM   77871 H  HB3    . LYS L  2 310 ? 103.902 143.450 264.608 1.00 83.85  ? 310 LYS f HB3    1 
ATOM   77872 H  HG2    . LYS L  2 310 ? 101.984 144.331 263.759 1.00 86.72  ? 310 LYS f HG2    1 
ATOM   77873 H  HG3    . LYS L  2 310 ? 102.082 143.404 262.469 1.00 88.95  ? 310 LYS f HG3    1 
ATOM   77874 H  HD2    . LYS L  2 310 ? 101.821 141.524 263.904 1.00 92.68  ? 310 LYS f HD2    1 
ATOM   77875 H  HD3    . LYS L  2 310 ? 101.507 142.543 265.084 1.00 92.87  ? 310 LYS f HD3    1 
ATOM   77876 H  HE2    . LYS L  2 310 ? 99.605  143.258 264.001 1.00 95.14  ? 310 LYS f HE2    1 
ATOM   77877 H  HE3    . LYS L  2 310 ? 99.938  142.325 262.757 1.00 96.09  ? 310 LYS f HE3    1 
ATOM   77878 H  HZ1    . LYS L  2 310 ? 99.311  141.354 265.234 1.00 99.69  ? 310 LYS f HZ1    1 
ATOM   77879 H  HZ2    . LYS L  2 310 ? 99.554  140.528 264.069 1.00 99.71  ? 310 LYS f HZ2    1 
ATOM   77880 H  HZ3    . LYS L  2 310 ? 98.377  141.370 264.127 1.00 101.08 ? 310 LYS f HZ3    1 
ATOM   77881 N  N      . TYR L  2 311 ? 106.836 144.514 263.825 1.00 77.11  ? 311 TYR f N      1 
ATOM   77882 C  CA     . TYR L  2 311 ? 108.196 144.117 264.148 1.00 69.64  ? 311 TYR f CA     1 
ATOM   77883 C  C      . TYR L  2 311 ? 108.195 142.807 264.924 1.00 70.87  ? 311 TYR f C      1 
ATOM   77884 O  O      . TYR L  2 311 ? 107.242 142.477 265.634 1.00 74.65  ? 311 TYR f O      1 
ATOM   77885 C  CB     . TYR L  2 311 ? 108.888 145.197 264.970 1.00 65.34  ? 311 TYR f CB     1 
ATOM   77886 C  CG     . TYR L  2 311 ? 109.330 146.406 264.190 1.00 65.93  ? 311 TYR f CG     1 
ATOM   77887 C  CD1    . TYR L  2 311 ? 108.483 147.484 264.005 1.00 71.55  ? 311 TYR f CD1    1 
ATOM   77888 C  CD2    . TYR L  2 311 ? 110.604 146.477 263.656 1.00 66.41  ? 311 TYR f CD2    1 
ATOM   77889 C  CE1    . TYR L  2 311 ? 108.889 148.595 263.300 1.00 75.04  ? 311 TYR f CE1    1 
ATOM   77890 C  CE2    . TYR L  2 311 ? 111.019 147.582 262.950 1.00 70.48  ? 311 TYR f CE2    1 
ATOM   77891 C  CZ     . TYR L  2 311 ? 110.157 148.639 262.776 1.00 73.83  ? 311 TYR f CZ     1 
ATOM   77892 O  OH     . TYR L  2 311 ? 110.568 149.744 262.071 1.00 75.34  ? 311 TYR f OH     1 
ATOM   77893 H  H      . TYR L  2 311 ? 106.581 145.242 264.200 1.00 76.78  ? 311 TYR f H      1 
ATOM   77894 H  HA     . TYR L  2 311 ? 108.697 143.988 263.333 1.00 71.43  ? 311 TYR f HA     1 
ATOM   77895 H  HB2    . TYR L  2 311 ? 108.276 145.502 265.653 1.00 68.28  ? 311 TYR f HB2    1 
ATOM   77896 H  HB3    . TYR L  2 311 ? 109.675 144.812 265.379 1.00 67.46  ? 311 TYR f HB3    1 
ATOM   77897 H  HD1    . TYR L  2 311 ? 107.625 147.456 264.359 1.00 72.81  ? 311 TYR f HD1    1 
ATOM   77898 H  HD2    . TYR L  2 311 ? 111.186 145.763 263.775 1.00 67.14  ? 311 TYR f HD2    1 
ATOM   77899 H  HE1    . TYR L  2 311 ? 108.310 149.311 263.180 1.00 75.27  ? 311 TYR f HE1    1 
ATOM   77900 H  HE2    . TYR L  2 311 ? 111.877 147.614 262.594 1.00 70.73  ? 311 TYR f HE2    1 
ATOM   77901 H  HH     . TYR L  2 311 ? 111.362 149.641 261.822 1.00 73.77  ? 311 TYR f HH     1 
ATOM   77902 N  N      . MET L  2 312 ? 109.283 142.056 264.780 1.00 70.68  ? 312 MET f N      1 
ATOM   77903 C  CA     . MET L  2 312 ? 109.479 140.811 265.509 1.00 69.43  ? 312 MET f CA     1 
ATOM   77904 C  C      . MET L  2 312 ? 110.798 140.741 266.254 1.00 68.02  ? 312 MET f C      1 
ATOM   77905 O  O      . MET L  2 312 ? 110.936 139.891 267.140 1.00 72.28  ? 312 MET f O      1 
ATOM   77906 C  CB     . MET L  2 312 ? 109.403 139.611 264.558 1.00 71.32  ? 312 MET f CB     1 
ATOM   77907 C  CG     . MET L  2 312 ? 108.005 139.228 264.154 1.00 78.53  ? 312 MET f CG     1 
ATOM   77908 S  SD     . MET L  2 312 ? 107.975 137.727 263.165 1.00 96.23  ? 312 MET f SD     1 
ATOM   77909 C  CE     . MET L  2 312 ? 109.095 138.179 261.850 1.00 75.19  ? 312 MET f CE     1 
ATOM   77910 H  H      . MET L  2 312 ? 109.934 142.256 264.259 1.00 72.27  ? 312 MET f H      1 
ATOM   77911 H  HA     . MET L  2 312 ? 108.763 140.715 266.153 1.00 70.47  ? 312 MET f HA     1 
ATOM   77912 H  HB2    . MET L  2 312 ? 109.889 139.836 263.753 1.00 73.97  ? 312 MET f HB2    1 
ATOM   77913 H  HB3    . MET L  2 312 ? 109.812 138.845 264.985 1.00 70.84  ? 312 MET f HB3    1 
ATOM   77914 H  HG2    . MET L  2 312 ? 107.478 139.077 264.952 1.00 77.01  ? 312 MET f HG2    1 
ATOM   77915 H  HG3    . MET L  2 312 ? 107.620 139.945 263.631 1.00 78.38  ? 312 MET f HG3    1 
ATOM   77916 H  HE1    . MET L  2 312 ? 108.863 139.064 261.534 1.00 74.91  ? 312 MET f HE1    1 
ATOM   77917 H  HE2    . MET L  2 312 ? 109.016 137.535 261.131 1.00 76.02  ? 312 MET f HE2    1 
ATOM   77918 H  HE3    . MET L  2 312 ? 110.000 138.180 262.197 1.00 75.18  ? 312 MET f HE3    1 
ATOM   77919 N  N      . ALA L  2 313 ? 111.770 141.579 265.920 1.00 61.04  ? 313 ALA f N      1 
ATOM   77920 C  CA     . ALA L  2 313 ? 113.052 141.601 266.600 1.00 53.65  ? 313 ALA f CA     1 
ATOM   77921 C  C      . ALA L  2 313 ? 113.853 142.767 266.055 1.00 54.14  ? 313 ALA f C      1 
ATOM   77922 O  O      . ALA L  2 313 ? 113.706 143.139 264.888 1.00 61.08  ? 313 ALA f O      1 
ATOM   77923 C  CB     . ALA L  2 313 ? 113.811 140.290 266.406 1.00 52.32  ? 313 ALA f CB     1 
ATOM   77924 H  H      . ALA L  2 313 ? 111.710 142.155 265.289 1.00 63.56  ? 313 ALA f H      1 
ATOM   77925 H  HA     . ALA L  2 313 ? 112.915 141.739 267.545 1.00 57.71  ? 313 ALA f HA     1 
ATOM   77926 H  HB1    . ALA L  2 313 ? 113.280 139.567 266.771 1.00 57.19  ? 313 ALA f HB1    1 
ATOM   77927 H  HB2    . ALA L  2 313 ? 113.951 140.152 265.460 1.00 55.84  ? 313 ALA f HB2    1 
ATOM   77928 H  HB3    . ALA L  2 313 ? 114.660 140.349 266.866 1.00 55.47  ? 313 ALA f HB3    1 
ATOM   77929 N  N      . CYS L  2 314 ? 114.695 143.340 266.907 1.00 55.27  ? 314 CYS f N      1 
ATOM   77930 C  CA     . CYS L  2 314 ? 115.469 144.509 266.531 1.00 54.60  ? 314 CYS f CA     1 
ATOM   77931 C  C      . CYS L  2 314 ? 116.814 144.467 267.233 1.00 50.21  ? 314 CYS f C      1 
ATOM   77932 O  O      . CYS L  2 314 ? 116.889 144.157 268.423 1.00 57.70  ? 314 CYS f O      1 
ATOM   77933 C  CB     . CYS L  2 314 ? 114.733 145.800 266.887 1.00 51.39  ? 314 CYS f CB     1 
ATOM   77934 S  SG     . CYS L  2 314 ? 113.109 145.953 266.125 1.00 69.12  ? 314 CYS f SG     1 
ATOM   77935 H  H      . CYS L  2 314 ? 114.838 143.066 267.705 1.00 56.61  ? 314 CYS f H      1 
ATOM   77936 H  HA     . CYS L  2 314 ? 115.623 144.499 265.578 1.00 56.84  ? 314 CYS f HA     1 
ATOM   77937 H  HB2    . CYS L  2 314 ? 114.613 145.827 267.846 1.00 51.60  ? 314 CYS f HB2    1 
ATOM   77938 H  HB3    . CYS L  2 314 ? 115.271 146.552 266.603 1.00 52.88  ? 314 CYS f HB3    1 
ATOM   77939 H  HG     . CYS L  2 314 ? 112.465 145.004 266.473 1.00 62.19  ? 314 CYS f HG     1 
ATOM   77940 N  N      . CYS L  2 315 ? 117.867 144.781 266.489 1.00 47.77  ? 315 CYS f N      1 
ATOM   77941 C  CA     . CYS L  2 315 ? 119.218 144.861 267.021 1.00 41.85  ? 315 CYS f CA     1 
ATOM   77942 C  C      . CYS L  2 315 ? 119.757 146.257 266.768 1.00 43.39  ? 315 CYS f C      1 
ATOM   77943 O  O      . CYS L  2 315 ? 119.932 146.657 265.615 1.00 52.16  ? 315 CYS f O      1 
ATOM   77944 C  CB     . CYS L  2 315 ? 120.127 143.816 266.385 1.00 44.59  ? 315 CYS f CB     1 
ATOM   77945 S  SG     . CYS L  2 315 ? 119.744 142.122 266.855 1.00 66.81  ? 315 CYS f SG     1 
ATOM   77946 H  H      . CYS L  2 315 ? 117.823 144.959 265.653 1.00 50.77  ? 315 CYS f H      1 
ATOM   77947 H  HA     . CYS L  2 315 ? 119.193 144.710 267.969 1.00 47.04  ? 315 CYS f HA     1 
ATOM   77948 H  HB2    . CYS L  2 315 ? 120.039 143.886 265.426 1.00 49.27  ? 315 CYS f HB2    1 
ATOM   77949 H  HB3    . CYS L  2 315 ? 121.040 144.001 266.646 1.00 46.31  ? 315 CYS f HB3    1 
ATOM   77950 H  HG     . CYS L  2 315 ? 120.500 141.397 266.273 1.00 58.32  ? 315 CYS f HG     1 
ATOM   77951 N  N      . LEU L  2 316 ? 120.026 146.985 267.841 1.00 42.16  ? 316 LEU f N      1 
ATOM   77952 C  CA     . LEU L  2 316 ? 120.535 148.346 267.773 1.00 38.78  ? 316 LEU f CA     1 
ATOM   77953 C  C      . LEU L  2 316 ? 122.014 148.320 268.127 1.00 39.50  ? 316 LEU f C      1 
ATOM   77954 O  O      . LEU L  2 316 ? 122.377 148.083 269.282 1.00 47.90  ? 316 LEU f O      1 
ATOM   77955 C  CB     . LEU L  2 316 ? 119.753 149.252 268.714 1.00 47.31  ? 316 LEU f CB     1 
ATOM   77956 C  CG     . LEU L  2 316 ? 118.296 149.468 268.316 1.00 50.57  ? 316 LEU f CG     1 
ATOM   77957 C  CD1    . LEU L  2 316 ? 117.457 149.834 269.513 1.00 49.56  ? 316 LEU f CD1    1 
ATOM   77958 C  CD2    . LEU L  2 316 ? 118.208 150.549 267.261 1.00 53.38  ? 316 LEU f CD2    1 
ATOM   77959 H  H      . LEU L  2 316 ? 119.913 146.709 268.643 1.00 45.53  ? 316 LEU f H      1 
ATOM   77960 H  HA     . LEU L  2 316 ? 120.445 148.681 266.873 1.00 41.06  ? 316 LEU f HA     1 
ATOM   77961 H  HB2    . LEU L  2 316 ? 119.761 148.855 269.594 1.00 47.44  ? 316 LEU f HB2    1 
ATOM   77962 H  HB3    . LEU L  2 316 ? 120.185 150.116 268.741 1.00 47.70  ? 316 LEU f HB3    1 
ATOM   77963 H  HG     . LEU L  2 316 ? 117.942 148.647 267.944 1.00 47.60  ? 316 LEU f HG     1 
ATOM   77964 H  HD11   . LEU L  2 316 ? 117.824 150.634 269.920 1.00 46.96  ? 316 LEU f HD11   1 
ATOM   77965 H  HD12   . LEU L  2 316 ? 116.548 149.993 269.219 1.00 49.04  ? 316 LEU f HD12   1 
ATOM   77966 H  HD13   . LEU L  2 316 ? 117.475 149.101 270.144 1.00 49.69  ? 316 LEU f HD13   1 
ATOM   77967 H  HD21   . LEU L  2 316 ? 117.281 150.664 267.003 1.00 53.38  ? 316 LEU f HD21   1 
ATOM   77968 H  HD22   . LEU L  2 316 ? 118.737 150.285 266.495 1.00 52.84  ? 316 LEU f HD22   1 
ATOM   77969 H  HD23   . LEU L  2 316 ? 118.555 151.374 267.631 1.00 52.00  ? 316 LEU f HD23   1 
ATOM   77970 N  N      . LEU L  2 317 ? 122.858 148.570 267.137 1.00 34.09  ? 317 LEU f N      1 
ATOM   77971 C  CA     . LEU L  2 317 ? 124.306 148.486 267.276 1.00 34.85  ? 317 LEU f CA     1 
ATOM   77972 C  C      . LEU L  2 317 ? 124.862 149.904 267.218 1.00 35.54  ? 317 LEU f C      1 
ATOM   77973 O  O      . LEU L  2 317 ? 125.176 150.423 266.147 1.00 41.40  ? 317 LEU f O      1 
ATOM   77974 C  CB     . LEU L  2 317 ? 124.901 147.606 266.192 1.00 38.90  ? 317 LEU f CB     1 
ATOM   77975 C  CG     . LEU L  2 317 ? 124.153 146.305 265.912 1.00 41.11  ? 317 LEU f CG     1 
ATOM   77976 C  CD1    . LEU L  2 317 ? 124.765 145.591 264.743 1.00 48.23  ? 317 LEU f CD1    1 
ATOM   77977 C  CD2    . LEU L  2 317 ? 124.164 145.415 267.113 1.00 43.72  ? 317 LEU f CD2    1 
ATOM   77978 H  H      . LEU L  2 317 ? 122.610 148.798 266.352 1.00 38.74  ? 317 LEU f H      1 
ATOM   77979 H  HA     . LEU L  2 317 ? 124.525 148.111 268.137 1.00 37.62  ? 317 LEU f HA     1 
ATOM   77980 H  HB2    . LEU L  2 317 ? 124.922 148.111 265.369 1.00 40.53  ? 317 LEU f HB2    1 
ATOM   77981 H  HB3    . LEU L  2 317 ? 125.803 147.370 266.448 1.00 39.86  ? 317 LEU f HB3    1 
ATOM   77982 H  HG     . LEU L  2 317 ? 123.231 146.501 265.698 1.00 41.71  ? 317 LEU f HG     1 
ATOM   77983 H  HD11   . LEU L  2 317 ? 124.318 144.739 264.630 1.00 48.61  ? 317 LEU f HD11   1 
ATOM   77984 H  HD12   . LEU L  2 317 ? 124.654 146.133 263.950 1.00 47.29  ? 317 LEU f HD12   1 
ATOM   77985 H  HD13   . LEU L  2 317 ? 125.705 145.454 264.925 1.00 48.35  ? 317 LEU f HD13   1 
ATOM   77986 H  HD21   . LEU L  2 317 ? 125.084 145.269 267.380 1.00 44.63  ? 317 LEU f HD21   1 
ATOM   77987 H  HD22   . LEU L  2 317 ? 123.746 144.573 266.879 1.00 44.51  ? 317 LEU f HD22   1 
ATOM   77988 H  HD23   . LEU L  2 317 ? 123.670 145.847 267.824 1.00 44.95  ? 317 LEU f HD23   1 
ATOM   77989 N  N      . TYR L  2 318 ? 124.986 150.524 268.383 1.00 34.91  ? 318 TYR f N      1 
ATOM   77990 C  CA     . TYR L  2 318 ? 125.489 151.881 268.474 1.00 37.25  ? 318 TYR f CA     1 
ATOM   77991 C  C      . TYR L  2 318 ? 127.007 151.905 268.374 1.00 38.29  ? 318 TYR f C      1 
ATOM   77992 O  O      . TYR L  2 318 ? 127.691 150.902 268.587 1.00 38.68  ? 318 TYR f O      1 
ATOM   77993 C  CB     . TYR L  2 318 ? 125.043 152.525 269.781 1.00 39.58  ? 318 TYR f CB     1 
ATOM   77994 C  CG     . TYR L  2 318 ? 123.567 152.808 269.854 1.00 40.59  ? 318 TYR f CG     1 
ATOM   77995 C  CD1    . TYR L  2 318 ? 122.664 151.805 270.156 1.00 41.98  ? 318 TYR f CD1    1 
ATOM   77996 C  CD2    . TYR L  2 318 ? 123.078 154.081 269.627 1.00 42.46  ? 318 TYR f CD2    1 
ATOM   77997 C  CE1    . TYR L  2 318 ? 121.318 152.060 270.226 1.00 40.94  ? 318 TYR f CE1    1 
ATOM   77998 C  CE2    . TYR L  2 318 ? 121.734 154.345 269.693 1.00 46.81  ? 318 TYR f CE2    1 
ATOM   77999 C  CZ     . TYR L  2 318 ? 120.857 153.330 269.994 1.00 44.98  ? 318 TYR f CZ     1 
ATOM   78000 O  OH     . TYR L  2 318 ? 119.510 153.582 270.065 1.00 46.66  ? 318 TYR f OH     1 
ATOM   78001 H  H      . TYR L  2 318 ? 124.781 150.178 269.138 1.00 37.36  ? 318 TYR f H      1 
ATOM   78002 H  HA     . TYR L  2 318 ? 125.140 152.400 267.741 1.00 38.03  ? 318 TYR f HA     1 
ATOM   78003 H  HB2    . TYR L  2 318 ? 125.259 151.926 270.506 1.00 39.66  ? 318 TYR f HB2    1 
ATOM   78004 H  HB3    . TYR L  2 318 ? 125.511 153.362 269.893 1.00 38.72  ? 318 TYR f HB3    1 
ATOM   78005 H  HD1    . TYR L  2 318 ? 122.973 150.944 270.311 1.00 41.89  ? 318 TYR f HD1    1 
ATOM   78006 H  HD2    . TYR L  2 318 ? 123.671 154.767 269.425 1.00 42.66  ? 318 TYR f HD2    1 
ATOM   78007 H  HE1    . TYR L  2 318 ? 120.721 151.378 270.426 1.00 42.15  ? 318 TYR f HE1    1 
ATOM   78008 H  HE2    . TYR L  2 318 ? 121.421 155.205 269.538 1.00 48.28  ? 318 TYR f HE2    1 
ATOM   78009 H  HH     . TYR L  2 318 ? 119.362 154.389 269.891 1.00 48.12  ? 318 TYR f HH     1 
ATOM   78010 N  N      . ARG L  2 319 ? 127.530 153.081 268.048 1.00 40.86  ? 319 ARG f N      1 
ATOM   78011 C  CA     . ARG L  2 319 ? 128.958 153.286 267.891 1.00 43.44  ? 319 ARG f CA     1 
ATOM   78012 C  C      . ARG L  2 319 ? 129.323 154.673 268.388 1.00 48.21  ? 319 ARG f C      1 
ATOM   78013 O  O      . ARG L  2 319 ? 128.468 155.546 268.545 1.00 52.76  ? 319 ARG f O      1 
ATOM   78014 C  CB     . ARG L  2 319 ? 129.405 153.138 266.435 1.00 47.66  ? 319 ARG f CB     1 
ATOM   78015 C  CG     . ARG L  2 319 ? 129.177 151.767 265.836 1.00 51.07  ? 319 ARG f CG     1 
ATOM   78016 C  CD     . ARG L  2 319 ? 129.818 151.649 264.471 1.00 48.03  ? 319 ARG f CD     1 
ATOM   78017 N  NE     . ARG L  2 319 ? 131.263 151.826 264.530 1.00 51.01  ? 319 ARG f NE     1 
ATOM   78018 C  CZ     . ARG L  2 319 ? 132.089 151.594 263.521 1.00 53.09  ? 319 ARG f CZ     1 
ATOM   78019 N  NH1    . ARG L  2 319 ? 131.649 151.156 262.354 1.00 56.10  ? 319 ARG f NH1    1 
ATOM   78020 N  NH2    . ARG L  2 319 ? 133.390 151.805 263.687 1.00 53.25  ? 319 ARG f NH2    1 
ATOM   78021 H  H      . ARG L  2 319 ? 127.068 153.787 267.914 1.00 41.66  ? 319 ARG f H      1 
ATOM   78022 H  HA     . ARG L  2 319 ? 129.432 152.637 268.424 1.00 42.10  ? 319 ARG f HA     1 
ATOM   78023 H  HB2    . ARG L  2 319 ? 128.916 153.776 265.899 1.00 45.68  ? 319 ARG f HB2    1 
ATOM   78024 H  HB3    . ARG L  2 319 ? 130.351 153.333 266.385 1.00 47.29  ? 319 ARG f HB3    1 
ATOM   78025 H  HG2    . ARG L  2 319 ? 129.569 151.097 266.413 1.00 47.99  ? 319 ARG f HG2    1 
ATOM   78026 H  HG3    . ARG L  2 319 ? 128.227 151.610 265.738 1.00 48.88  ? 319 ARG f HG3    1 
ATOM   78027 H  HD2    . ARG L  2 319 ? 129.633 150.773 264.105 1.00 49.27  ? 319 ARG f HD2    1 
ATOM   78028 H  HD3    . ARG L  2 319 ? 129.457 152.335 263.893 1.00 48.32  ? 319 ARG f HD3    1 
ATOM   78029 H  HE     . ARG L  2 319 ? 131.596 152.160 265.246 1.00 50.60  ? 319 ARG f HE     1 
ATOM   78030 H  HH11   . ARG L  2 319 ? 130.809 151.016 262.235 1.00 54.15  ? 319 ARG f HH11   1 
ATOM   78031 H  HH12   . ARG L  2 319 ? 132.203 151.013 261.714 1.00 54.16  ? 319 ARG f HH12   1 
ATOM   78032 H  HH21   . ARG L  2 319 ? 133.685 152.089 264.441 1.00 52.59  ? 319 ARG f HH21   1 
ATOM   78033 H  HH22   . ARG L  2 319 ? 133.936 151.657 263.041 1.00 53.44  ? 319 ARG f HH22   1 
ATOM   78034 N  N      . GLY L  2 320 ? 130.613 154.863 268.634 1.00 50.79  ? 320 GLY f N      1 
ATOM   78035 C  CA     . GLY L  2 320 ? 131.117 156.168 268.999 1.00 54.83  ? 320 GLY f CA     1 
ATOM   78036 C  C      . GLY L  2 320 ? 130.680 156.605 270.385 1.00 58.82  ? 320 GLY f C      1 
ATOM   78037 O  O      . GLY L  2 320 ? 130.402 155.795 271.273 1.00 61.05  ? 320 GLY f O      1 
ATOM   78038 H  H      . GLY L  2 320 ? 131.209 154.251 268.591 1.00 50.74  ? 320 GLY f H      1 
ATOM   78039 H  HA2    . GLY L  2 320 ? 132.084 156.157 268.977 1.00 54.18  ? 320 GLY f HA2    1 
ATOM   78040 H  HA3    . GLY L  2 320 ? 130.801 156.822 268.361 1.00 55.07  ? 320 GLY f HA3    1 
ATOM   78041 N  N      . ASP L  2 321 ? 130.616 157.921 270.564 1.00 63.71  ? 321 ASP f N      1 
ATOM   78042 C  CA     . ASP L  2 321 ? 130.229 158.521 271.837 1.00 62.74  ? 321 ASP f CA     1 
ATOM   78043 C  C      . ASP L  2 321 ? 128.751 158.262 272.074 1.00 59.03  ? 321 ASP f C      1 
ATOM   78044 O  O      . ASP L  2 321 ? 127.890 158.992 271.582 1.00 55.27  ? 321 ASP f O      1 
ATOM   78045 C  CB     . ASP L  2 321 ? 130.531 160.014 271.829 1.00 66.32  ? 321 ASP f CB     1 
ATOM   78046 C  CG     . ASP L  2 321 ? 130.171 160.692 273.135 1.00 79.35  ? 321 ASP f CG     1 
ATOM   78047 O  OD1    . ASP L  2 321 ? 129.048 160.479 273.636 1.00 79.88  ? 321 ASP f OD1    1 
ATOM   78048 O  OD2    . ASP L  2 321 ? 131.016 161.442 273.664 1.00 89.25  ? 321 ASP f OD2    1 
ATOM   78049 H  H      . ASP L  2 321 ? 130.809 158.495 269.956 1.00 62.71  ? 321 ASP f H      1 
ATOM   78050 H  HA     . ASP L  2 321 ? 130.730 158.108 272.555 1.00 63.85  ? 321 ASP f HA     1 
ATOM   78051 H  HB2    . ASP L  2 321 ? 131.476 160.146 271.670 1.00 67.39  ? 321 ASP f HB2    1 
ATOM   78052 H  HB3    . ASP L  2 321 ? 130.014 160.433 271.127 1.00 66.69  ? 321 ASP f HB3    1 
ATOM   78053 N  N      . VAL L  2 322 ? 128.455 157.220 272.841 1.00 58.61  ? 322 VAL f N      1 
ATOM   78054 C  CA     . VAL L  2 322 ? 127.091 156.858 273.191 1.00 59.28  ? 322 VAL f CA     1 
ATOM   78055 C  C      . VAL L  2 322 ? 127.047 156.508 274.668 1.00 59.80  ? 322 VAL f C      1 
ATOM   78056 O  O      . VAL L  2 322 ? 127.945 155.839 275.188 1.00 60.64  ? 322 VAL f O      1 
ATOM   78057 C  CB     . VAL L  2 322 ? 126.579 155.685 272.339 1.00 50.73  ? 322 VAL f CB     1 
ATOM   78058 C  CG1    . VAL L  2 322 ? 125.262 155.180 272.874 1.00 54.70  ? 322 VAL f CG1    1 
ATOM   78059 C  CG2    . VAL L  2 322 ? 126.433 156.122 270.918 1.00 49.86  ? 322 VAL f CG2    1 
ATOM   78060 H  H      . VAL L  2 322 ? 129.042 156.694 273.178 1.00 58.90  ? 322 VAL f H      1 
ATOM   78061 H  HA     . VAL L  2 322 ? 126.510 157.616 273.041 1.00 59.24  ? 322 VAL f HA     1 
ATOM   78062 H  HB     . VAL L  2 322 ? 127.220 154.962 272.371 1.00 51.67  ? 322 VAL f HB     1 
ATOM   78063 H  HG11   . VAL L  2 322 ? 124.820 154.672 272.179 1.00 51.23  ? 322 VAL f HG11   1 
ATOM   78064 H  HG12   . VAL L  2 322 ? 125.426 154.615 273.642 1.00 53.21  ? 322 VAL f HG12   1 
ATOM   78065 H  HG13   . VAL L  2 322 ? 124.717 155.937 273.129 1.00 55.57  ? 322 VAL f HG13   1 
ATOM   78066 H  HG21   . VAL L  2 322 ? 126.078 155.389 270.397 1.00 49.23  ? 322 VAL f HG21   1 
ATOM   78067 H  HG22   . VAL L  2 322 ? 125.827 156.876 270.891 1.00 52.82  ? 322 VAL f HG22   1 
ATOM   78068 H  HG23   . VAL L  2 322 ? 127.304 156.386 270.589 1.00 52.22  ? 322 VAL f HG23   1 
ATOM   78069 N  N      . VAL L  2 323 ? 126.003 156.966 275.339 1.00 59.85  ? 323 VAL f N      1 
ATOM   78070 C  CA     . VAL L  2 323 ? 125.779 156.709 276.757 1.00 61.99  ? 323 VAL f CA     1 
ATOM   78071 C  C      . VAL L  2 323 ? 124.662 155.681 276.875 1.00 63.67  ? 323 VAL f C      1 
ATOM   78072 O  O      . VAL L  2 323 ? 123.569 155.912 276.347 1.00 66.63  ? 323 VAL f O      1 
ATOM   78073 C  CB     . VAL L  2 323 ? 125.411 157.993 277.517 1.00 63.64  ? 323 VAL f CB     1 
ATOM   78074 C  CG1    . VAL L  2 323 ? 125.033 157.665 278.936 1.00 59.61  ? 323 VAL f CG1    1 
ATOM   78075 C  CG2    . VAL L  2 323 ? 126.565 158.972 277.478 1.00 64.30  ? 323 VAL f CG2    1 
ATOM   78076 H  H      . VAL L  2 323 ? 125.387 157.448 274.985 1.00 60.36  ? 323 VAL f H      1 
ATOM   78077 H  HA     . VAL L  2 323 ? 126.589 156.355 277.144 1.00 60.75  ? 323 VAL f HA     1 
ATOM   78078 H  HB     . VAL L  2 323 ? 124.649 158.404 277.086 1.00 62.50  ? 323 VAL f HB     1 
ATOM   78079 H  HG11   . VAL L  2 323 ? 125.475 156.843 279.195 1.00 58.62  ? 323 VAL f HG11   1 
ATOM   78080 H  HG12   . VAL L  2 323 ? 125.314 158.392 279.511 1.00 61.30  ? 323 VAL f HG12   1 
ATOM   78081 H  HG13   . VAL L  2 323 ? 124.071 157.556 278.983 1.00 60.10  ? 323 VAL f HG13   1 
ATOM   78082 H  HG21   . VAL L  2 323 ? 126.210 159.873 277.485 1.00 63.01  ? 323 VAL f HG21   1 
ATOM   78083 H  HG22   . VAL L  2 323 ? 127.077 158.824 276.670 1.00 63.24  ? 323 VAL f HG22   1 
ATOM   78084 H  HG23   . VAL L  2 323 ? 127.125 158.831 278.254 1.00 63.24  ? 323 VAL f HG23   1 
ATOM   78085 N  N      . PRO L  2 324 ? 124.882 154.552 277.550 1.00 56.51  ? 324 PRO f N      1 
ATOM   78086 C  CA     . PRO L  2 324 ? 123.823 153.537 277.632 1.00 54.59  ? 324 PRO f CA     1 
ATOM   78087 C  C      . PRO L  2 324 ? 122.559 154.024 278.310 1.00 59.37  ? 324 PRO f C      1 
ATOM   78088 O  O      . PRO L  2 324 ? 121.490 153.444 278.081 1.00 55.66  ? 324 PRO f O      1 
ATOM   78089 C  CB     . PRO L  2 324 ? 124.485 152.402 278.421 1.00 51.23  ? 324 PRO f CB     1 
ATOM   78090 C  CG     . PRO L  2 324 ? 125.617 153.033 279.135 1.00 58.59  ? 324 PRO f CG     1 
ATOM   78091 C  CD     . PRO L  2 324 ? 126.097 154.138 278.268 1.00 50.42  ? 324 PRO f CD     1 
ATOM   78092 H  HA     . PRO L  2 324 ? 123.602 153.220 276.747 1.00 56.13  ? 324 PRO f HA     1 
ATOM   78093 H  HB2    . PRO L  2 324 ? 123.847 152.031 279.047 1.00 55.32  ? 324 PRO f HB2    1 
ATOM   78094 H  HB3    . PRO L  2 324 ? 124.802 151.722 277.811 1.00 51.75  ? 324 PRO f HB3    1 
ATOM   78095 H  HG2    . PRO L  2 324 ? 125.313 153.379 279.987 1.00 59.01  ? 324 PRO f HG2    1 
ATOM   78096 H  HG3    . PRO L  2 324 ? 126.322 152.380 279.263 1.00 58.41  ? 324 PRO f HG3    1 
ATOM   78097 H  HD2    . PRO L  2 324 ? 126.440 154.864 278.808 1.00 55.48  ? 324 PRO f HD2    1 
ATOM   78098 H  HD3    . PRO L  2 324 ? 126.764 153.814 277.648 1.00 52.11  ? 324 PRO f HD3    1 
ATOM   78099 N  N      . LYS L  2 325 ? 122.640 155.056 279.149 1.00 60.43  ? 325 LYS f N      1 
ATOM   78100 C  CA     . LYS L  2 325 ? 121.430 155.618 279.737 1.00 60.30  ? 325 LYS f CA     1 
ATOM   78101 C  C      . LYS L  2 325 ? 120.553 156.251 278.669 1.00 58.88  ? 325 LYS f C      1 
ATOM   78102 O  O      . LYS L  2 325 ? 119.330 156.070 278.671 1.00 60.64  ? 325 LYS f O      1 
ATOM   78103 C  CB     . LYS L  2 325 ? 121.802 156.637 280.813 1.00 63.99  ? 325 LYS f CB     1 
ATOM   78104 C  CG     . LYS L  2 325 ? 120.632 157.402 281.408 1.00 62.02  ? 325 LYS f CG     1 
ATOM   78105 C  CD     . LYS L  2 325 ? 119.516 156.479 281.842 1.00 61.78  ? 325 LYS f CD     1 
ATOM   78106 C  CE     . LYS L  2 325 ? 118.535 157.189 282.756 1.00 58.76  ? 325 LYS f CE     1 
ATOM   78107 N  NZ     . LYS L  2 325 ? 118.024 158.451 282.172 1.00 62.79  ? 325 LYS f NZ     1 
ATOM   78108 H  H      . LYS L  2 325 ? 123.368 155.446 279.383 1.00 59.16  ? 325 LYS f H      1 
ATOM   78109 H  HA     . LYS L  2 325 ? 120.921 154.907 280.150 1.00 60.65  ? 325 LYS f HA     1 
ATOM   78110 H  HB2    . LYS L  2 325 ? 122.245 156.172 281.537 1.00 61.57  ? 325 LYS f HB2    1 
ATOM   78111 H  HB3    . LYS L  2 325 ? 122.407 157.285 280.425 1.00 62.59  ? 325 LYS f HB3    1 
ATOM   78112 H  HG2    . LYS L  2 325 ? 120.936 157.890 282.189 1.00 60.83  ? 325 LYS f HG2    1 
ATOM   78113 H  HG3    . LYS L  2 325 ? 120.279 158.017 280.749 1.00 62.12  ? 325 LYS f HG3    1 
ATOM   78114 H  HD2    . LYS L  2 325 ? 119.036 156.165 281.061 1.00 59.20  ? 325 LYS f HD2    1 
ATOM   78115 H  HD3    . LYS L  2 325 ? 119.895 155.731 282.326 1.00 63.62  ? 325 LYS f HD3    1 
ATOM   78116 H  HE2    . LYS L  2 325 ? 117.776 156.609 282.921 1.00 58.86  ? 325 LYS f HE2    1 
ATOM   78117 H  HE3    . LYS L  2 325 ? 118.980 157.408 283.588 1.00 59.51  ? 325 LYS f HE3    1 
ATOM   78118 H  HZ1    . LYS L  2 325 ? 117.622 158.286 281.396 1.00 64.26  ? 325 LYS f HZ1    1 
ATOM   78119 H  HZ2    . LYS L  2 325 ? 117.439 158.824 282.729 1.00 60.47  ? 325 LYS f HZ2    1 
ATOM   78120 H  HZ3    . LYS L  2 325 ? 118.697 159.018 282.037 1.00 62.37  ? 325 LYS f HZ3    1 
ATOM   78121 N  N      . ASP L  2 326 ? 121.163 156.986 277.738 1.00 55.93  ? 326 ASP f N      1 
ATOM   78122 C  CA     . ASP L  2 326 ? 120.401 157.560 276.638 1.00 59.66  ? 326 ASP f CA     1 
ATOM   78123 C  C      . ASP L  2 326 ? 119.779 156.470 275.780 1.00 56.10  ? 326 ASP f C      1 
ATOM   78124 O  O      . ASP L  2 326 ? 118.621 156.579 275.364 1.00 66.35  ? 326 ASP f O      1 
ATOM   78125 C  CB     . ASP L  2 326 ? 121.304 158.455 275.794 1.00 65.91  ? 326 ASP f CB     1 
ATOM   78126 C  CG     . ASP L  2 326 ? 121.886 159.605 276.586 1.00 79.26  ? 326 ASP f CG     1 
ATOM   78127 O  OD1    . ASP L  2 326 ? 121.555 159.731 277.782 1.00 78.58  ? 326 ASP f OD1    1 
ATOM   78128 O  OD2    . ASP L  2 326 ? 122.677 160.383 276.013 1.00 84.62  ? 326 ASP f OD2    1 
ATOM   78129 H  H      . ASP L  2 326 ? 122.004 157.161 277.720 1.00 60.27  ? 326 ASP f H      1 
ATOM   78130 H  HA     . ASP L  2 326 ? 119.687 158.103 276.996 1.00 63.19  ? 326 ASP f HA     1 
ATOM   78131 H  HB2    . ASP L  2 326 ? 122.038 157.924 275.459 1.00 64.07  ? 326 ASP f HB2    1 
ATOM   78132 H  HB3    . ASP L  2 326 ? 120.791 158.820 275.060 1.00 64.82  ? 326 ASP f HB3    1 
ATOM   78133 N  N      . VAL L  2 327 ? 120.534 155.407 275.510 1.00 54.65  ? 327 VAL f N      1 
ATOM   78134 C  CA     . VAL L  2 327 ? 120.007 154.301 274.721 1.00 52.34  ? 327 VAL f CA     1 
ATOM   78135 C  C      . VAL L  2 327 ? 118.796 153.694 275.407 1.00 51.57  ? 327 VAL f C      1 
ATOM   78136 O  O      . VAL L  2 327 ? 117.820 153.306 274.755 1.00 52.91  ? 327 VAL f O      1 
ATOM   78137 C  CB     . VAL L  2 327 ? 121.102 153.249 274.483 1.00 52.41  ? 327 VAL f CB     1 
ATOM   78138 C  CG1    . VAL L  2 327 ? 120.534 152.076 273.726 1.00 50.05  ? 327 VAL f CG1    1 
ATOM   78139 C  CG2    . VAL L  2 327 ? 122.278 153.860 273.751 1.00 51.12  ? 327 VAL f CG2    1 
ATOM   78140 H  H      . VAL L  2 327 ? 121.346 155.307 275.765 1.00 57.53  ? 327 VAL f H      1 
ATOM   78141 H  HA     . VAL L  2 327 ? 119.725 154.635 273.862 1.00 53.17  ? 327 VAL f HA     1 
ATOM   78142 H  HB     . VAL L  2 327 ? 121.418 152.928 275.337 1.00 55.55  ? 327 VAL f HB     1 
ATOM   78143 H  HG11   . VAL L  2 327 ? 121.212 151.716 273.137 1.00 48.73  ? 327 VAL f HG11   1 
ATOM   78144 H  HG12   . VAL L  2 327 ? 119.769 152.377 273.216 1.00 49.52  ? 327 VAL f HG12   1 
ATOM   78145 H  HG13   . VAL L  2 327 ? 120.258 151.400 274.361 1.00 51.83  ? 327 VAL f HG13   1 
ATOM   78146 H  HG21   . VAL L  2 327 ? 122.233 154.822 273.821 1.00 53.18  ? 327 VAL f HG21   1 
ATOM   78147 H  HG22   . VAL L  2 327 ? 123.097 153.541 274.154 1.00 51.78  ? 327 VAL f HG22   1 
ATOM   78148 H  HG23   . VAL L  2 327 ? 122.246 153.596 272.823 1.00 49.73  ? 327 VAL f HG23   1 
ATOM   78149 N  N      . ASN L  2 328 ? 118.846 153.584 276.733 1.00 56.72  ? 328 ASN f N      1 
ATOM   78150 C  CA     . ASN L  2 328 ? 117.706 153.061 277.472 1.00 60.15  ? 328 ASN f CA     1 
ATOM   78151 C  C      . ASN L  2 328 ? 116.493 153.964 277.310 1.00 60.43  ? 328 ASN f C      1 
ATOM   78152 O  O      . ASN L  2 328 ? 115.377 153.484 277.083 1.00 53.32  ? 328 ASN f O      1 
ATOM   78153 C  CB     . ASN L  2 328 ? 118.083 152.906 278.944 1.00 57.86  ? 328 ASN f CB     1 
ATOM   78154 C  CG     . ASN L  2 328 ? 116.910 152.503 279.818 1.00 63.53  ? 328 ASN f CG     1 
ATOM   78155 O  OD1    . ASN L  2 328 ? 115.786 152.340 279.347 1.00 70.86  ? 328 ASN f OD1    1 
ATOM   78156 N  ND2    . ASN L  2 328 ? 117.175 152.327 281.104 1.00 64.14  ? 328 ASN f ND2    1 
ATOM   78157 H  H      . ASN L  2 328 ? 119.517 153.807 277.220 1.00 57.00  ? 328 ASN f H      1 
ATOM   78158 H  HA     . ASN L  2 328 ? 117.475 152.189 277.128 1.00 58.30  ? 328 ASN f HA     1 
ATOM   78159 H  HB2    . ASN L  2 328 ? 118.760 152.219 279.019 1.00 57.56  ? 328 ASN f HB2    1 
ATOM   78160 H  HB3    . ASN L  2 328 ? 118.435 153.748 279.269 1.00 58.46  ? 328 ASN f HB3    1 
ATOM   78161 H  HD21   . ASN L  2 328 ? 117.972 152.445 281.396 1.00 64.32  ? 328 ASN f HD21   1 
ATOM   78162 H  HD22   . ASN L  2 328 ? 116.549 152.096 281.645 1.00 63.55  ? 328 ASN f HD22   1 
ATOM   78163 N  N      . ALA L  2 329 ? 116.694 155.276 277.412 1.00 59.96  ? 329 ALA f N      1 
ATOM   78164 C  CA     . ALA L  2 329 ? 115.576 156.203 277.308 1.00 61.07  ? 329 ALA f CA     1 
ATOM   78165 C  C      . ALA L  2 329 ? 114.968 156.177 275.915 1.00 67.05  ? 329 ALA f C      1 
ATOM   78166 O  O      . ALA L  2 329 ? 113.748 156.056 275.760 1.00 70.31  ? 329 ALA f O      1 
ATOM   78167 C  CB     . ALA L  2 329 ? 116.041 157.612 277.663 1.00 59.95  ? 329 ALA f CB     1 
ATOM   78168 H  H      . ALA L  2 329 ? 117.459 155.650 277.533 1.00 59.77  ? 329 ALA f H      1 
ATOM   78169 H  HA     . ALA L  2 329 ? 114.890 155.940 277.937 1.00 62.08  ? 329 ALA f HA     1 
ATOM   78170 H  HB1    . ALA L  2 329 ? 116.382 157.610 278.569 1.00 60.12  ? 329 ALA f HB1    1 
ATOM   78171 H  HB2    . ALA L  2 329 ? 115.291 158.220 277.586 1.00 63.48  ? 329 ALA f HB2    1 
ATOM   78172 H  HB3    . ALA L  2 329 ? 116.742 157.869 277.046 1.00 59.28  ? 329 ALA f HB3    1 
ATOM   78173 N  N      . ALA L  2 330 ? 115.809 156.274 274.886 1.00 62.74  ? 330 ALA f N      1 
ATOM   78174 C  CA     . ALA L  2 330 ? 115.306 156.355 273.521 1.00 52.39  ? 330 ALA f CA     1 
ATOM   78175 C  C      . ALA L  2 330 ? 114.491 155.123 273.163 1.00 58.24  ? 330 ALA f C      1 
ATOM   78176 O  O      . ALA L  2 330 ? 113.409 155.228 272.576 1.00 64.70  ? 330 ALA f O      1 
ATOM   78177 C  CB     . ALA L  2 330 ? 116.471 156.529 272.555 1.00 47.97  ? 330 ALA f CB     1 
ATOM   78178 H  H      . ALA L  2 330 ? 116.665 156.297 274.951 1.00 61.33  ? 330 ALA f H      1 
ATOM   78179 H  HA     . ALA L  2 330 ? 114.732 157.128 273.442 1.00 56.83  ? 330 ALA f HA     1 
ATOM   78180 H  HB1    . ALA L  2 330 ? 116.126 156.590 271.654 1.00 54.78  ? 330 ALA f HB1    1 
ATOM   78181 H  HB2    . ALA L  2 330 ? 116.949 157.338 272.789 1.00 52.58  ? 330 ALA f HB2    1 
ATOM   78182 H  HB3    . ALA L  2 330 ? 117.056 155.763 272.639 1.00 52.22  ? 330 ALA f HB3    1 
ATOM   78183 N  N      . ILE L  2 331 ? 114.995 153.940 273.509 1.00 56.89  ? 331 ILE f N      1 
ATOM   78184 C  CA     . ILE L  2 331 ? 114.254 152.720 273.220 1.00 57.19  ? 331 ILE f CA     1 
ATOM   78185 C  C      . ILE L  2 331 ? 112.965 152.680 274.019 1.00 67.14  ? 331 ILE f C      1 
ATOM   78186 O  O      . ILE L  2 331 ? 111.948 152.158 273.548 1.00 70.96  ? 331 ILE f O      1 
ATOM   78187 C  CB     . ILE L  2 331 ? 115.121 151.485 273.502 1.00 59.84  ? 331 ILE f CB     1 
ATOM   78188 C  CG1    . ILE L  2 331 ? 116.404 151.538 272.678 1.00 62.18  ? 331 ILE f CG1    1 
ATOM   78189 C  CG2    . ILE L  2 331 ? 114.345 150.232 273.178 1.00 60.39  ? 331 ILE f CG2    1 
ATOM   78190 C  CD1    . ILE L  2 331 ? 117.468 150.602 273.157 1.00 58.68  ? 331 ILE f CD1    1 
ATOM   78191 H  H      . ILE L  2 331 ? 115.745 153.821 273.904 1.00 58.18  ? 331 ILE f H      1 
ATOM   78192 H  HA     . ILE L  2 331 ? 114.021 152.711 272.283 1.00 58.58  ? 331 ILE f HA     1 
ATOM   78193 H  HB     . ILE L  2 331 ? 115.353 151.475 274.441 1.00 61.05  ? 331 ILE f HB     1 
ATOM   78194 H  HG12   . ILE L  2 331 ? 116.193 151.303 271.763 1.00 58.93  ? 331 ILE f HG12   1 
ATOM   78195 H  HG13   . ILE L  2 331 ? 116.769 152.433 272.711 1.00 58.98  ? 331 ILE f HG13   1 
ATOM   78196 H  HG21   . ILE L  2 331 ? 113.593 150.156 273.784 1.00 60.30  ? 331 ILE f HG21   1 
ATOM   78197 H  HG22   . ILE L  2 331 ? 114.928 149.465 273.276 1.00 62.97  ? 331 ILE f HG22   1 
ATOM   78198 H  HG23   . ILE L  2 331 ? 114.027 150.294 272.266 1.00 59.03  ? 331 ILE f HG23   1 
ATOM   78199 H  HD11   . ILE L  2 331 ? 117.148 149.692 273.078 1.00 58.45  ? 331 ILE f HD11   1 
ATOM   78200 H  HD12   . ILE L  2 331 ? 117.668 150.807 274.082 1.00 56.66  ? 331 ILE f HD12   1 
ATOM   78201 H  HD13   . ILE L  2 331 ? 118.260 150.725 272.612 1.00 56.06  ? 331 ILE f HD13   1 
ATOM   78202 N  N      . ALA L  2 332 ? 112.984 153.207 275.242 1.00 70.89  ? 332 ALA f N      1 
ATOM   78203 C  CA     . ALA L  2 332 ? 111.775 153.227 276.053 1.00 68.47  ? 332 ALA f CA     1 
ATOM   78204 C  C      . ALA L  2 332 ? 110.686 154.058 275.392 1.00 74.67  ? 332 ALA f C      1 
ATOM   78205 O  O      . ALA L  2 332 ? 109.523 153.642 275.335 1.00 78.01  ? 332 ALA f O      1 
ATOM   78206 C  CB     . ALA L  2 332 ? 112.094 153.767 277.442 1.00 62.53  ? 332 ALA f CB     1 
ATOM   78207 H  H      . ALA L  2 332 ? 113.673 153.557 275.617 1.00 65.45  ? 332 ALA f H      1 
ATOM   78208 H  HA     . ALA L  2 332 ? 111.443 152.322 276.148 1.00 67.49  ? 332 ALA f HA     1 
ATOM   78209 H  HB1    . ALA L  2 332 ? 111.286 153.764 277.975 1.00 65.89  ? 332 ALA f HB1    1 
ATOM   78210 H  HB2    . ALA L  2 332 ? 112.434 154.670 277.352 1.00 64.27  ? 332 ALA f HB2    1 
ATOM   78211 H  HB3    . ALA L  2 332 ? 112.767 153.200 277.849 1.00 62.86  ? 332 ALA f HB3    1 
ATOM   78212 N  N      . THR L  2 333 ? 111.044 155.237 274.879 1.00 76.66  ? 333 THR f N      1 
ATOM   78213 C  CA     . THR L  2 333 ? 110.055 156.075 274.212 1.00 81.40  ? 333 THR f CA     1 
ATOM   78214 C  C      . THR L  2 333 ? 109.532 155.403 272.952 1.00 75.28  ? 333 THR f C      1 
ATOM   78215 O  O      . THR L  2 333 ? 108.325 155.411 272.690 1.00 79.91  ? 333 THR f O      1 
ATOM   78216 C  CB     . THR L  2 333 ? 110.657 157.436 273.867 1.00 79.85  ? 333 THR f CB     1 
ATOM   78217 O  OG1    . THR L  2 333 ? 111.553 157.297 272.759 1.00 78.33  ? 333 THR f OG1    1 
ATOM   78218 C  CG2    . THR L  2 333 ? 111.417 158.006 275.053 1.00 79.59  ? 333 THR f CG2    1 
ATOM   78219 H  H      . THR L  2 333 ? 111.839 155.560 274.900 1.00 72.27  ? 333 THR f H      1 
ATOM   78220 H  HA     . THR L  2 333 ? 109.306 156.215 274.808 1.00 80.30  ? 333 THR f HA     1 
ATOM   78221 H  HB     . THR L  2 333 ? 109.948 158.050 273.628 1.00 78.08  ? 333 THR f HB     1 
ATOM   78222 H  HG1    . THR L  2 333 ? 111.785 158.057 272.485 1.00 75.03  ? 333 THR f HG1    1 
ATOM   78223 H  HG21   . THR L  2 333 ? 111.306 158.969 275.088 1.00 79.13  ? 333 THR f HG21   1 
ATOM   78224 H  HG22   . THR L  2 333 ? 111.087 157.618 275.878 1.00 76.16  ? 333 THR f HG22   1 
ATOM   78225 H  HG23   . THR L  2 333 ? 112.359 157.800 274.965 1.00 72.60  ? 333 THR f HG23   1 
ATOM   78226 N  N      . ILE L  2 334 ? 110.428 154.812 272.165 1.00 71.80  ? 334 ILE f N      1 
ATOM   78227 C  CA     . ILE L  2 334 ? 110.014 154.140 270.940 1.00 76.25  ? 334 ILE f CA     1 
ATOM   78228 C  C      . ILE L  2 334 ? 109.049 153.010 271.259 1.00 77.76  ? 334 ILE f C      1 
ATOM   78229 O  O      . ILE L  2 334 ? 108.085 152.768 270.524 1.00 83.17  ? 334 ILE f O      1 
ATOM   78230 C  CB     . ILE L  2 334 ? 111.249 153.638 270.177 1.00 72.46  ? 334 ILE f CB     1 
ATOM   78231 C  CG1    . ILE L  2 334 ? 111.984 154.821 269.556 1.00 70.27  ? 334 ILE f CG1    1 
ATOM   78232 C  CG2    . ILE L  2 334 ? 110.844 152.639 269.129 1.00 69.02  ? 334 ILE f CG2    1 
ATOM   78233 C  CD1    . ILE L  2 334 ? 113.423 154.543 269.254 1.00 66.68  ? 334 ILE f CD1    1 
ATOM   78234 H  H      . ILE L  2 334 ? 111.273 154.789 272.315 1.00 71.69  ? 334 ILE f H      1 
ATOM   78235 H  HA     . ILE L  2 334 ? 109.552 154.773 270.375 1.00 75.22  ? 334 ILE f HA     1 
ATOM   78236 H  HB     . ILE L  2 334 ? 111.842 153.202 270.803 1.00 71.39  ? 334 ILE f HB     1 
ATOM   78237 H  HG12   . ILE L  2 334 ? 111.545 155.060 268.727 1.00 69.53  ? 334 ILE f HG12   1 
ATOM   78238 H  HG13   . ILE L  2 334 ? 111.948 155.568 270.172 1.00 70.22  ? 334 ILE f HG13   1 
ATOM   78239 H  HG21   . ILE L  2 334 ? 110.675 151.786 269.554 1.00 67.74  ? 334 ILE f HG21   1 
ATOM   78240 H  HG22   . ILE L  2 334 ? 111.563 152.554 268.487 1.00 69.65  ? 334 ILE f HG22   1 
ATOM   78241 H  HG23   . ILE L  2 334 ? 110.042 152.957 268.691 1.00 72.15  ? 334 ILE f HG23   1 
ATOM   78242 H  HD11   . ILE L  2 334 ? 113.826 155.341 268.878 1.00 64.93  ? 334 ILE f HD11   1 
ATOM   78243 H  HD12   . ILE L  2 334 ? 113.873 154.301 270.077 1.00 65.02  ? 334 ILE f HD12   1 
ATOM   78244 H  HD13   . ILE L  2 334 ? 113.477 153.812 268.622 1.00 65.79  ? 334 ILE f HD13   1 
ATOM   78245 N  N      . LYS L  2 335 ? 109.294 152.296 272.356 1.00 79.21  ? 335 LYS f N      1 
ATOM   78246 C  CA     . LYS L  2 335 ? 108.362 151.259 272.773 1.00 81.40  ? 335 LYS f CA     1 
ATOM   78247 C  C      . LYS L  2 335 ? 107.006 151.853 273.119 1.00 82.15  ? 335 LYS f C      1 
ATOM   78248 O  O      . LYS L  2 335 ? 105.978 151.180 272.984 1.00 84.46  ? 335 LYS f O      1 
ATOM   78249 C  CB     . LYS L  2 335 ? 108.935 150.500 273.970 1.00 78.83  ? 335 LYS f CB     1 
ATOM   78250 C  CG     . LYS L  2 335 ? 108.328 149.127 274.191 1.00 81.84  ? 335 LYS f CG     1 
ATOM   78251 C  CD     . LYS L  2 335 ? 108.860 148.120 273.187 1.00 81.91  ? 335 LYS f CD     1 
ATOM   78252 C  CE     . LYS L  2 335 ? 108.311 146.728 273.440 1.00 84.54  ? 335 LYS f CE     1 
ATOM   78253 N  NZ     . LYS L  2 335 ? 108.676 146.226 274.792 1.00 82.97  ? 335 LYS f NZ     1 
ATOM   78254 H  H      . LYS L  2 335 ? 109.973 152.396 272.870 1.00 76.48  ? 335 LYS f H      1 
ATOM   78255 H  HA     . LYS L  2 335 ? 108.237 150.634 272.044 1.00 81.33  ? 335 LYS f HA     1 
ATOM   78256 H  HB2    . LYS L  2 335 ? 109.888 150.385 273.837 1.00 77.01  ? 335 LYS f HB2    1 
ATOM   78257 H  HB3    . LYS L  2 335 ? 108.780 151.024 274.770 1.00 78.39  ? 335 LYS f HB3    1 
ATOM   78258 H  HG2    . LYS L  2 335 ? 108.555 148.819 275.082 1.00 81.62  ? 335 LYS f HG2    1 
ATOM   78259 H  HG3    . LYS L  2 335 ? 107.366 149.183 274.087 1.00 81.96  ? 335 LYS f HG3    1 
ATOM   78260 H  HD2    . LYS L  2 335 ? 108.602 148.390 272.293 1.00 82.28  ? 335 LYS f HD2    1 
ATOM   78261 H  HD3    . LYS L  2 335 ? 109.826 148.080 273.261 1.00 81.56  ? 335 LYS f HD3    1 
ATOM   78262 H  HE2    . LYS L  2 335 ? 107.345 146.747 273.372 1.00 84.76  ? 335 LYS f HE2    1 
ATOM   78263 H  HE3    . LYS L  2 335 ? 108.680 146.117 272.784 1.00 83.56  ? 335 LYS f HE3    1 
ATOM   78264 H  HZ1    . LYS L  2 335 ? 109.559 146.248 274.896 1.00 83.18  ? 335 LYS f HZ1    1 
ATOM   78265 H  HZ2    . LYS L  2 335 ? 108.300 146.736 275.417 1.00 83.21  ? 335 LYS f HZ2    1 
ATOM   78266 H  HZ3    . LYS L  2 335 ? 108.392 145.389 274.893 1.00 82.92  ? 335 LYS f HZ3    1 
ATOM   78267 N  N      . THR L  2 336 ? 106.985 153.112 273.560 1.00 83.26  ? 336 THR f N      1 
ATOM   78268 C  CA     . THR L  2 336 ? 105.728 153.747 273.935 1.00 86.17  ? 336 THR f CA     1 
ATOM   78269 C  C      . THR L  2 336 ? 104.879 154.066 272.712 1.00 87.95  ? 336 THR f C      1 
ATOM   78270 O  O      . THR L  2 336 ? 103.651 153.920 272.749 1.00 90.74  ? 336 THR f O      1 
ATOM   78271 C  CB     . THR L  2 336 ? 106.002 155.019 274.733 1.00 87.72  ? 336 THR f CB     1 
ATOM   78272 O  OG1    . THR L  2 336 ? 106.718 154.692 275.930 1.00 92.52  ? 336 THR f OG1    1 
ATOM   78273 C  CG2    . THR L  2 336 ? 104.703 155.703 275.095 1.00 87.55  ? 336 THR f CG2    1 
ATOM   78274 H  H      . THR L  2 336 ? 107.678 153.614 273.645 1.00 81.61  ? 336 THR f H      1 
ATOM   78275 H  HA     . THR L  2 336 ? 105.224 153.142 274.500 1.00 85.71  ? 336 THR f HA     1 
ATOM   78276 H  HB     . THR L  2 336 ? 106.527 155.631 274.198 1.00 83.91  ? 336 THR f HB     1 
ATOM   78277 H  HG1    . THR L  2 336 ? 106.277 154.139 276.383 1.00 88.34  ? 336 THR f HG1    1 
ATOM   78278 H  HG21   . THR L  2 336 ? 104.066 155.047 275.416 1.00 88.80  ? 336 THR f HG21   1 
ATOM   78279 H  HG22   . THR L  2 336 ? 104.336 156.147 274.315 1.00 86.72  ? 336 THR f HG22   1 
ATOM   78280 H  HG23   . THR L  2 336 ? 104.860 156.363 275.788 1.00 87.81  ? 336 THR f HG23   1 
ATOM   78281 N  N      . ARG L  2 337 ? 105.508 154.508 271.625 1.00 88.79  ? 337 ARG f N      1 
ATOM   78282 C  CA     . ARG L  2 337 ? 104.763 154.899 270.437 1.00 84.69  ? 337 ARG f CA     1 
ATOM   78283 C  C      . ARG L  2 337 ? 103.875 153.759 269.966 1.00 92.16  ? 337 ARG f C      1 
ATOM   78284 O  O      . ARG L  2 337 ? 104.324 152.619 269.826 1.00 91.76  ? 337 ARG f O      1 
ATOM   78285 C  CB     . ARG L  2 337 ? 105.720 155.307 269.318 1.00 83.30  ? 337 ARG f CB     1 
ATOM   78286 C  CG     . ARG L  2 337 ? 106.607 156.490 269.644 1.00 85.05  ? 337 ARG f CG     1 
ATOM   78287 C  CD     . ARG L  2 337 ? 107.373 156.947 268.416 1.00 88.38  ? 337 ARG f CD     1 
ATOM   78288 N  NE     . ARG L  2 337 ? 108.413 157.916 268.739 1.00 95.02  ? 337 ARG f NE     1 
ATOM   78289 C  CZ     . ARG L  2 337 ? 108.210 159.220 268.870 1.00 98.32  ? 337 ARG f CZ     1 
ATOM   78290 N  NH1    . ARG L  2 337 ? 107.007 159.751 268.724 1.00 96.79  ? 337 ARG f NH1    1 
ATOM   78291 N  NH2    . ARG L  2 337 ? 109.239 160.011 269.155 1.00 94.34  ? 337 ARG f NH2    1 
ATOM   78292 H  H      . ARG L  2 337 ? 106.361 154.590 271.553 1.00 86.38  ? 337 ARG f H      1 
ATOM   78293 H  HA     . ARG L  2 337 ? 104.200 155.657 270.647 1.00 85.03  ? 337 ARG f HA     1 
ATOM   78294 H  HB2    . ARG L  2 337 ? 106.293 154.555 269.114 1.00 83.74  ? 337 ARG f HB2    1 
ATOM   78295 H  HB3    . ARG L  2 337 ? 105.197 155.538 268.538 1.00 86.29  ? 337 ARG f HB3    1 
ATOM   78296 H  HG2    . ARG L  2 337 ? 106.059 157.226 269.954 1.00 87.04  ? 337 ARG f HG2    1 
ATOM   78297 H  HG3    . ARG L  2 337 ? 107.245 156.235 270.325 1.00 85.28  ? 337 ARG f HG3    1 
ATOM   78298 H  HD2    . ARG L  2 337 ? 107.796 156.180 268.004 1.00 85.43  ? 337 ARG f HD2    1 
ATOM   78299 H  HD3    . ARG L  2 337 ? 106.758 157.359 267.793 1.00 88.81  ? 337 ARG f HD3    1 
ATOM   78300 H  HE     . ARG L  2 337 ? 109.228 157.650 268.679 1.00 88.16  ? 337 ARG f HE     1 
ATOM   78301 H  HH11   . ARG L  2 337 ? 106.333 159.250 268.540 1.00 95.56  ? 337 ARG f HH11   1 
ATOM   78302 H  HH12   . ARG L  2 337 ? 106.900 160.600 268.814 1.00 95.84  ? 337 ARG f HH12   1 
ATOM   78303 H  HH21   . ARG L  2 337 ? 110.026 159.676 269.252 1.00 89.56  ? 337 ARG f HH21   1 
ATOM   78304 H  HH22   . ARG L  2 337 ? 109.119 160.858 269.243 1.00 92.66  ? 337 ARG f HH22   1 
ATOM   78305 N  N      . LYS L  2 338 ? 102.606 154.078 269.720 1.00 97.67  ? 338 LYS f N      1 
ATOM   78306 C  CA     . LYS L  2 338 ? 101.669 153.072 269.240 1.00 104.56 ? 338 LYS f CA     1 
ATOM   78307 C  C      . LYS L  2 338 ? 101.877 152.759 267.765 1.00 105.09 ? 338 LYS f C      1 
ATOM   78308 O  O      . LYS L  2 338 ? 101.660 151.619 267.343 1.00 103.06 ? 338 LYS f O      1 
ATOM   78309 C  CB     . LYS L  2 338 ? 100.232 153.538 269.483 1.00 101.66 ? 338 LYS f CB     1 
ATOM   78310 C  CG     . LYS L  2 338 ? 99.175  152.767 268.698 1.00 106.53 ? 338 LYS f CG     1 
ATOM   78311 C  CD     . LYS L  2 338 ? 99.199  151.273 269.008 1.00 111.41 ? 338 LYS f CD     1 
ATOM   78312 C  CE     . LYS L  2 338 ? 98.875  150.449 267.775 1.00 112.80 ? 338 LYS f CE     1 
ATOM   78313 N  NZ     . LYS L  2 338 ? 99.982  150.498 266.781 1.00 107.68 ? 338 LYS f NZ     1 
ATOM   78314 H  H      . LYS L  2 338 ? 102.268 154.862 269.821 1.00 95.34  ? 338 LYS f H      1 
ATOM   78315 H  HA     . LYS L  2 338 ? 101.811 152.255 269.741 1.00 101.69 ? 338 LYS f HA     1 
ATOM   78316 H  HB2    . LYS L  2 338 ? 100.031 153.440 270.426 1.00 101.37 ? 338 LYS f HB2    1 
ATOM   78317 H  HB3    . LYS L  2 338 ? 100.165 154.472 269.231 1.00 100.83 ? 338 LYS f HB3    1 
ATOM   78318 H  HG2    . LYS L  2 338 ? 98.299  153.106 268.941 1.00 104.80 ? 338 LYS f HG2    1 
ATOM   78319 H  HG3    . LYS L  2 338 ? 99.319  152.887 267.747 1.00 107.06 ? 338 LYS f HG3    1 
ATOM   78320 H  HD2    . LYS L  2 338 ? 100.079 151.011 269.316 1.00 107.81 ? 338 LYS f HD2    1 
ATOM   78321 H  HD3    . LYS L  2 338 ? 98.535  151.077 269.687 1.00 110.11 ? 338 LYS f HD3    1 
ATOM   78322 H  HE2    . LYS L  2 338 ? 98.741  149.524 268.034 1.00 111.54 ? 338 LYS f HE2    1 
ATOM   78323 H  HE3    . LYS L  2 338 ? 98.074  150.800 267.355 1.00 111.29 ? 338 LYS f HE3    1 
ATOM   78324 H  HZ1    . LYS L  2 338 ? 100.120 151.337 266.519 1.00 108.14 ? 338 LYS f HZ1    1 
ATOM   78325 H  HZ2    . LYS L  2 338 ? 99.778  150.003 266.070 1.00 108.03 ? 338 LYS f HZ2    1 
ATOM   78326 H  HZ3    . LYS L  2 338 ? 100.730 150.185 267.147 1.00 106.79 ? 338 LYS f HZ3    1 
ATOM   78327 N  N      . SER L  2 339 ? 102.290 153.749 266.971 1.00 101.61 ? 339 SER f N      1 
ATOM   78328 C  CA     . SER L  2 339 ? 102.506 153.509 265.549 1.00 97.03  ? 339 SER f CA     1 
ATOM   78329 C  C      . SER L  2 339 ? 103.563 152.436 265.328 1.00 97.15  ? 339 SER f C      1 
ATOM   78330 O  O      . SER L  2 339 ? 103.456 151.630 264.397 1.00 97.36  ? 339 SER f O      1 
ATOM   78331 C  CB     . SER L  2 339 ? 102.909 154.810 264.858 1.00 95.10  ? 339 SER f CB     1 
ATOM   78332 O  OG     . SER L  2 339 ? 104.067 155.367 265.452 1.00 98.04  ? 339 SER f OG     1 
ATOM   78333 H  H      . SER L  2 339 ? 102.448 154.554 267.228 1.00 100.04 ? 339 SER f H      1 
ATOM   78334 H  HA     . SER L  2 339 ? 101.678 153.199 265.154 1.00 98.90  ? 339 SER f HA     1 
ATOM   78335 H  HB2    . SER L  2 339 ? 103.093 154.626 263.924 1.00 96.77  ? 339 SER f HB2    1 
ATOM   78336 H  HB3    . SER L  2 339 ? 102.181 155.444 264.936 1.00 95.39  ? 339 SER f HB3    1 
ATOM   78337 H  HG     . SER L  2 339 ? 104.248 156.103 265.090 1.00 97.43  ? 339 SER f HG     1 
ATOM   78338 N  N      . ILE L  2 340 ? 104.591 152.410 266.174 1.00 93.41  ? 340 ILE f N      1 
ATOM   78339 C  CA     . ILE L  2 340 ? 105.643 151.401 266.097 1.00 87.30  ? 340 ILE f CA     1 
ATOM   78340 C  C      . ILE L  2 340 ? 105.115 150.160 266.809 1.00 82.68  ? 340 ILE f C      1 
ATOM   78341 O  O      . ILE L  2 340 ? 105.183 150.058 268.034 1.00 84.76  ? 340 ILE f O      1 
ATOM   78342 C  CB     . ILE L  2 340 ? 106.951 151.892 266.717 1.00 81.48  ? 340 ILE f CB     1 
ATOM   78343 C  CG1    . ILE L  2 340 ? 107.235 153.340 266.314 1.00 82.13  ? 340 ILE f CG1    1 
ATOM   78344 C  CG2    . ILE L  2 340 ? 108.087 151.002 266.302 1.00 78.77  ? 340 ILE f CG2    1 
ATOM   78345 C  CD1    . ILE L  2 340 ? 107.159 153.602 264.841 1.00 84.94  ? 340 ILE f CD1    1 
ATOM   78346 H  H      . ILE L  2 340 ? 104.703 152.973 266.811 1.00 92.50  ? 340 ILE f H      1 
ATOM   78347 H  HA     . ILE L  2 340 ? 105.808 151.173 265.172 1.00 88.70  ? 340 ILE f HA     1 
ATOM   78348 H  HB     . ILE L  2 340 ? 106.866 151.851 267.679 1.00 83.55  ? 340 ILE f HB     1 
ATOM   78349 H  HG12   . ILE L  2 340 ? 106.593 153.918 266.750 1.00 86.48  ? 340 ILE f HG12   1 
ATOM   78350 H  HG13   . ILE L  2 340 ? 108.130 153.569 266.602 1.00 80.82  ? 340 ILE f HG13   1 
ATOM   78351 H  HG21   . ILE L  2 340 ? 108.913 151.369 266.648 1.00 77.11  ? 340 ILE f HG21   1 
ATOM   78352 H  HG22   . ILE L  2 340 ? 108.117 150.964 265.336 1.00 78.93  ? 340 ILE f HG22   1 
ATOM   78353 H  HG23   . ILE L  2 340 ? 107.933 150.118 266.665 1.00 79.04  ? 340 ILE f HG23   1 
ATOM   78354 H  HD11   . ILE L  2 340 ? 106.238 153.524 264.550 1.00 87.23  ? 340 ILE f HD11   1 
ATOM   78355 H  HD12   . ILE L  2 340 ? 107.712 152.957 264.375 1.00 83.04  ? 340 ILE f HD12   1 
ATOM   78356 H  HD13   . ILE L  2 340 ? 107.483 154.500 264.671 1.00 85.01  ? 340 ILE f HD13   1 
ATOM   78357 N  N      . GLN L  2 341 ? 104.589 149.211 266.044 1.00 81.63  ? 341 GLN f N      1 
ATOM   78358 C  CA     . GLN L  2 341 ? 103.898 148.057 266.597 1.00 84.65  ? 341 GLN f CA     1 
ATOM   78359 C  C      . GLN L  2 341 ? 104.802 146.834 266.566 1.00 75.28  ? 341 GLN f C      1 
ATOM   78360 O  O      . GLN L  2 341 ? 105.318 146.463 265.508 1.00 77.52  ? 341 GLN f O      1 
ATOM   78361 C  CB     . GLN L  2 341 ? 102.613 147.775 265.821 1.00 91.52  ? 341 GLN f CB     1 
ATOM   78362 C  CG     . GLN L  2 341 ? 101.818 146.599 266.359 1.00 97.06  ? 341 GLN f CG     1 
ATOM   78363 C  CD     . GLN L  2 341 ? 100.543 146.347 265.583 1.00 102.43 ? 341 GLN f CD     1 
ATOM   78364 O  OE1    . GLN L  2 341 ? 100.210 145.204 265.273 1.00 101.78 ? 341 GLN f OE1    1 
ATOM   78365 N  NE2    . GLN L  2 341 ? 99.817  147.413 265.272 1.00 97.17  ? 341 GLN f NE2    1 
ATOM   78366 H  H      . GLN L  2 341 ? 104.620 149.213 265.187 1.00 84.01  ? 341 GLN f H      1 
ATOM   78367 H  HA     . GLN L  2 341 ? 103.662 148.235 267.517 1.00 88.10  ? 341 GLN f HA     1 
ATOM   78368 H  HB2    . GLN L  2 341 ? 102.051 148.563 265.860 1.00 92.39  ? 341 GLN f HB2    1 
ATOM   78369 H  HB3    . GLN L  2 341 ? 102.844 147.580 264.902 1.00 89.54  ? 341 GLN f HB3    1 
ATOM   78370 H  HG2    . GLN L  2 341 ? 102.361 145.798 266.304 1.00 93.25  ? 341 GLN f HG2    1 
ATOM   78371 H  HG3    . GLN L  2 341 ? 101.578 146.777 267.281 1.00 95.49  ? 341 GLN f HG3    1 
ATOM   78372 H  HE21   . GLN L  2 341 ? 100.080 148.197 265.508 1.00 97.15  ? 341 GLN f HE21   1 
ATOM   78373 H  HE22   . GLN L  2 341 ? 99.084  147.320 264.834 1.00 98.54  ? 341 GLN f HE22   1 
ATOM   78374 N  N      . PHE L  2 342 ? 104.981 146.214 267.725 1.00 73.27  ? 342 PHE f N      1 
ATOM   78375 C  CA     . PHE L  2 342 ? 105.671 144.942 267.851 1.00 69.45  ? 342 PHE f CA     1 
ATOM   78376 C  C      . PHE L  2 342 ? 104.655 143.823 268.004 1.00 69.84  ? 342 PHE f C      1 
ATOM   78377 O  O      . PHE L  2 342 ? 103.555 144.024 268.523 1.00 77.91  ? 342 PHE f O      1 
ATOM   78378 C  CB     . PHE L  2 342 ? 106.613 144.940 269.052 1.00 71.00  ? 342 PHE f CB     1 
ATOM   78379 C  CG     . PHE L  2 342 ? 107.947 145.558 268.783 1.00 72.93  ? 342 PHE f CG     1 
ATOM   78380 C  CD1    . PHE L  2 342 ? 108.080 146.927 268.651 1.00 73.68  ? 342 PHE f CD1    1 
ATOM   78381 C  CD2    . PHE L  2 342 ? 109.074 144.768 268.682 1.00 73.47  ? 342 PHE f CD2    1 
ATOM   78382 C  CE1    . PHE L  2 342 ? 109.310 147.493 268.410 1.00 74.10  ? 342 PHE f CE1    1 
ATOM   78383 C  CE2    . PHE L  2 342 ? 110.306 145.328 268.441 1.00 74.52  ? 342 PHE f CE2    1 
ATOM   78384 C  CZ     . PHE L  2 342 ? 110.425 146.693 268.306 1.00 73.17  ? 342 PHE f CZ     1 
ATOM   78385 H  H      . PHE L  2 342 ? 104.701 146.520 268.476 1.00 75.57  ? 342 PHE f H      1 
ATOM   78386 H  HA     . PHE L  2 342 ? 106.189 144.775 267.053 1.00 73.06  ? 342 PHE f HA     1 
ATOM   78387 H  HB2    . PHE L  2 342 ? 106.197 145.437 269.771 1.00 73.24  ? 342 PHE f HB2    1 
ATOM   78388 H  HB3    . PHE L  2 342 ? 106.764 144.024 269.324 1.00 71.96  ? 342 PHE f HB3    1 
ATOM   78389 H  HD1    . PHE L  2 342 ? 107.329 147.469 268.720 1.00 74.63  ? 342 PHE f HD1    1 
ATOM   78390 H  HD2    . PHE L  2 342 ? 108.997 143.847 268.773 1.00 71.88  ? 342 PHE f HD2    1 
ATOM   78391 H  HE1    . PHE L  2 342 ? 109.388 148.414 268.320 1.00 74.16  ? 342 PHE f HE1    1 
ATOM   78392 H  HE2    . PHE L  2 342 ? 111.057 144.786 268.372 1.00 70.00  ? 342 PHE f HE2    1 
ATOM   78393 H  HZ     . PHE L  2 342 ? 111.257 147.072 268.145 1.00 71.93  ? 342 PHE f HZ     1 
ATOM   78394 N  N      . VAL L  2 343 ? 105.035 142.632 267.550 1.00 68.11  ? 343 VAL f N      1 
ATOM   78395 C  CA     . VAL L  2 343 ? 104.153 141.485 267.675 1.00 74.06  ? 343 VAL f CA     1 
ATOM   78396 C  C      . VAL L  2 343 ? 103.970 141.146 269.149 1.00 80.27  ? 343 VAL f C      1 
ATOM   78397 O  O      . VAL L  2 343 ? 104.886 141.301 269.967 1.00 82.68  ? 343 VAL f O      1 
ATOM   78398 C  CB     . VAL L  2 343 ? 104.710 140.287 266.889 1.00 73.26  ? 343 VAL f CB     1 
ATOM   78399 C  CG1    . VAL L  2 343 ? 105.898 139.700 267.603 1.00 76.43  ? 343 VAL f CG1    1 
ATOM   78400 C  CG2    . VAL L  2 343 ? 103.633 139.250 266.685 1.00 75.45  ? 343 VAL f CG2    1 
ATOM   78401 H  H      . VAL L  2 343 ? 105.789 142.464 267.176 1.00 71.98  ? 343 VAL f H      1 
ATOM   78402 H  HA     . VAL L  2 343 ? 103.287 141.709 267.310 1.00 76.22  ? 343 VAL f HA     1 
ATOM   78403 H  HB     . VAL L  2 343 ? 105.006 140.591 266.020 1.00 73.99  ? 343 VAL f HB     1 
ATOM   78404 H  HG11   . VAL L  2 343 ? 106.350 140.408 268.086 1.00 75.83  ? 343 VAL f HG11   1 
ATOM   78405 H  HG12   . VAL L  2 343 ? 105.587 139.018 268.217 1.00 77.05  ? 343 VAL f HG12   1 
ATOM   78406 H  HG13   . VAL L  2 343 ? 106.496 139.314 266.947 1.00 74.89  ? 343 VAL f HG13   1 
ATOM   78407 H  HG21   . VAL L  2 343 ? 103.935 138.612 266.022 1.00 74.82  ? 343 VAL f HG21   1 
ATOM   78408 H  HG22   . VAL L  2 343 ? 102.826 139.690 266.382 1.00 78.29  ? 343 VAL f HG22   1 
ATOM   78409 H  HG23   . VAL L  2 343 ? 103.470 138.802 267.527 1.00 73.89  ? 343 VAL f HG23   1 
ATOM   78410 N  N      . ASP L  2 344 ? 102.770 140.678 269.494 1.00 86.72  ? 344 ASP f N      1 
ATOM   78411 C  CA     . ASP L  2 344 ? 102.431 140.489 270.900 1.00 87.39  ? 344 ASP f CA     1 
ATOM   78412 C  C      . ASP L  2 344 ? 103.293 139.413 271.547 1.00 80.19  ? 344 ASP f C      1 
ATOM   78413 O  O      . ASP L  2 344 ? 103.726 139.567 272.694 1.00 75.28  ? 344 ASP f O      1 
ATOM   78414 C  CB     . ASP L  2 344 ? 100.950 140.141 271.042 1.00 89.64  ? 344 ASP f CB     1 
ATOM   78415 C  CG     . ASP L  2 344 ? 100.580 138.861 270.324 1.00 100.19 ? 344 ASP f CG     1 
ATOM   78416 O  OD1    . ASP L  2 344 ? 101.075 137.786 270.724 1.00 96.36  ? 344 ASP f OD1    1 
ATOM   78417 O  OD2    . ASP L  2 344 ? 99.790  138.930 269.361 1.00 105.26 ? 344 ASP f OD2    1 
ATOM   78418 H  H      . ASP L  2 344 ? 102.149 140.462 268.942 1.00 84.67  ? 344 ASP f H      1 
ATOM   78419 H  HA     . ASP L  2 344 ? 102.592 141.319 271.373 1.00 84.72  ? 344 ASP f HA     1 
ATOM   78420 H  HB2    . ASP L  2 344 ? 100.741 140.030 271.982 1.00 88.71  ? 344 ASP f HB2    1 
ATOM   78421 H  HB3    . ASP L  2 344 ? 100.421 140.860 270.666 1.00 88.00  ? 344 ASP f HB3    1 
ATOM   78422 N  N      . TRP L  2 345 ? 103.557 138.323 270.837 1.00 79.24  ? 345 TRP f N      1 
ATOM   78423 C  CA     . TRP L  2 345 ? 104.291 137.217 271.449 1.00 76.13  ? 345 TRP f CA     1 
ATOM   78424 C  C      . TRP L  2 345 ? 105.756 137.512 271.646 1.00 74.60  ? 345 TRP f C      1 
ATOM   78425 O  O      . TRP L  2 345 ? 106.492 136.588 272.003 1.00 72.44  ? 345 TRP f O      1 
ATOM   78426 C  CB     . TRP L  2 345 ? 104.130 135.943 270.619 1.00 76.36  ? 345 TRP f CB     1 
ATOM   78427 C  CG     . TRP L  2 345 ? 104.513 136.068 269.182 1.00 82.02  ? 345 TRP f CG     1 
ATOM   78428 C  CD1    . TRP L  2 345 ? 103.667 136.207 268.123 1.00 81.20  ? 345 TRP f CD1    1 
ATOM   78429 C  CD2    . TRP L  2 345 ? 105.838 136.048 268.638 1.00 83.22  ? 345 TRP f CD2    1 
ATOM   78430 N  NE1    . TRP L  2 345 ? 104.382 136.281 266.955 1.00 77.28  ? 345 TRP f NE1    1 
ATOM   78431 C  CE2    . TRP L  2 345 ? 105.717 136.187 267.244 1.00 80.39  ? 345 TRP f CE2    1 
ATOM   78432 C  CE3    . TRP L  2 345 ? 107.114 135.929 269.195 1.00 78.12  ? 345 TRP f CE3    1 
ATOM   78433 C  CZ2    . TRP L  2 345 ? 106.821 136.211 266.400 1.00 75.11  ? 345 TRP f CZ2    1 
ATOM   78434 C  CZ3    . TRP L  2 345 ? 108.209 135.955 268.355 1.00 75.61  ? 345 TRP f CZ3    1 
ATOM   78435 C  CH2    . TRP L  2 345 ? 108.055 136.094 266.973 1.00 76.54  ? 345 TRP f CH2    1 
ATOM   78436 H  H      . TRP L  2 345 ? 103.328 138.199 270.019 1.00 81.83  ? 345 TRP f H      1 
ATOM   78437 H  HA     . TRP L  2 345 ? 103.909 137.046 272.321 1.00 79.63  ? 345 TRP f HA     1 
ATOM   78438 H  HB2    . TRP L  2 345 ? 104.686 135.251 271.005 1.00 77.01  ? 345 TRP f HB2    1 
ATOM   78439 H  HB3    . TRP L  2 345 ? 103.201 135.675 270.651 1.00 79.04  ? 345 TRP f HB3    1 
ATOM   78440 H  HD1    . TRP L  2 345 ? 102.741 136.247 268.184 1.00 80.26  ? 345 TRP f HD1    1 
ATOM   78441 H  HE1    . TRP L  2 345 ? 104.046 136.374 266.171 1.00 76.74  ? 345 TRP f HE1    1 
ATOM   78442 H  HE3    . TRP L  2 345 ? 107.224 135.837 270.113 1.00 77.21  ? 345 TRP f HE3    1 
ATOM   78443 H  HZ2    . TRP L  2 345 ? 106.723 136.303 265.481 1.00 75.93  ? 345 TRP f HZ2    1 
ATOM   78444 H  HZ3    . TRP L  2 345 ? 109.062 135.877 268.717 1.00 73.36  ? 345 TRP f HZ3    1 
ATOM   78445 H  HH2    . TRP L  2 345 ? 108.810 136.107 266.432 1.00 73.54  ? 345 TRP f HH2    1 
ATOM   78446 N  N      . CYS L  2 346 ? 106.221 138.742 271.451 1.00 70.17  ? 346 CYS f N      1 
ATOM   78447 C  CA     . CYS L  2 346 ? 107.615 139.111 271.676 1.00 72.03  ? 346 CYS f CA     1 
ATOM   78448 C  C      . CYS L  2 346 ? 107.659 140.352 272.554 1.00 73.59  ? 346 CYS f C      1 
ATOM   78449 O  O      . CYS L  2 346 ? 107.965 141.454 272.084 1.00 65.20  ? 346 CYS f O      1 
ATOM   78450 C  CB     . CYS L  2 346 ? 108.345 139.352 270.356 1.00 72.27  ? 346 CYS f CB     1 
ATOM   78451 S  SG     . CYS L  2 346 ? 110.068 139.823 270.560 1.00 72.28  ? 346 CYS f SG     1 
ATOM   78452 H  H      . CYS L  2 346 ? 105.738 139.400 271.188 1.00 74.08  ? 346 CYS f H      1 
ATOM   78453 H  HA     . CYS L  2 346 ? 108.063 138.391 272.144 1.00 73.64  ? 346 CYS f HA     1 
ATOM   78454 H  HB2    . CYS L  2 346 ? 108.318 138.539 269.830 1.00 73.75  ? 346 CYS f HB2    1 
ATOM   78455 H  HB3    . CYS L  2 346 ? 107.898 140.069 269.884 1.00 72.90  ? 346 CYS f HB3    1 
ATOM   78456 H  HG     . CYS L  2 346 ? 110.529 140.088 269.489 1.00 69.71  ? 346 CYS f HG     1 
ATOM   78457 N  N      . PRO L  2 347 ? 107.345 140.210 273.842 1.00 74.16  ? 347 PRO f N      1 
ATOM   78458 C  CA     . PRO L  2 347 ? 107.472 141.363 274.745 1.00 67.67  ? 347 PRO f CA     1 
ATOM   78459 C  C      . PRO L  2 347 ? 108.883 141.904 274.794 1.00 68.10  ? 347 PRO f C      1 
ATOM   78460 O  O      . PRO L  2 347 ? 109.086 143.118 274.917 1.00 71.37  ? 347 PRO f O      1 
ATOM   78461 C  CB     . PRO L  2 347 ? 107.032 140.795 276.100 1.00 64.40  ? 347 PRO f CB     1 
ATOM   78462 C  CG     . PRO L  2 347 ? 106.287 139.540 275.780 1.00 63.66  ? 347 PRO f CG     1 
ATOM   78463 C  CD     . PRO L  2 347 ? 106.924 138.996 274.556 1.00 65.13  ? 347 PRO f CD     1 
ATOM   78464 H  HA     . PRO L  2 347 ? 106.866 142.068 274.478 1.00 69.80  ? 347 PRO f HA     1 
ATOM   78465 H  HB2    . PRO L  2 347 ? 107.816 140.598 276.632 1.00 64.59  ? 347 PRO f HB2    1 
ATOM   78466 H  HB3    . PRO L  2 347 ? 106.458 141.432 276.551 1.00 67.04  ? 347 PRO f HB3    1 
ATOM   78467 H  HG2    . PRO L  2 347 ? 106.374 138.913 276.513 1.00 64.91  ? 347 PRO f HG2    1 
ATOM   78468 H  HG3    . PRO L  2 347 ? 105.355 139.748 275.616 1.00 66.70  ? 347 PRO f HG3    1 
ATOM   78469 H  HD2    . PRO L  2 347 ? 107.694 138.456 274.785 1.00 64.90  ? 347 PRO f HD2    1 
ATOM   78470 H  HD3    . PRO L  2 347 ? 106.280 138.498 274.034 1.00 70.78  ? 347 PRO f HD3    1 
ATOM   78471 N  N      . THR L  2 348 ? 109.870 141.020 274.701 1.00 59.54  ? 348 THR f N      1 
ATOM   78472 C  CA     . THR L  2 348 ? 111.279 141.397 274.692 1.00 57.78  ? 348 THR f CA     1 
ATOM   78473 C  C      . THR L  2 348 ? 111.676 141.660 273.247 1.00 67.90  ? 348 THR f C      1 
ATOM   78474 O  O      . THR L  2 348 ? 111.974 140.730 272.495 1.00 75.42  ? 348 THR f O      1 
ATOM   78475 C  CB     . THR L  2 348 ? 112.122 140.291 275.308 1.00 58.13  ? 348 THR f CB     1 
ATOM   78476 O  OG1    . THR L  2 348 ? 111.463 139.781 276.472 1.00 74.39  ? 348 THR f OG1    1 
ATOM   78477 C  CG2    . THR L  2 348 ? 113.459 140.822 275.712 1.00 60.93  ? 348 THR f CG2    1 
ATOM   78478 H  H      . THR L  2 348 ? 109.743 140.173 274.644 1.00 63.15  ? 348 THR f H      1 
ATOM   78479 H  HA     . THR L  2 348 ? 111.406 142.209 275.203 1.00 61.70  ? 348 THR f HA     1 
ATOM   78480 H  HB     . THR L  2 348 ? 112.243 139.577 274.665 1.00 62.03  ? 348 THR f HB     1 
ATOM   78481 H  HG1    . THR L  2 348 ? 111.451 140.373 277.066 1.00 71.08  ? 348 THR f HG1    1 
ATOM   78482 H  HG21   . THR L  2 348 ? 113.357 141.346 276.518 1.00 61.98  ? 348 THR f HG21   1 
ATOM   78483 H  HG22   . THR L  2 348 ? 114.061 140.085 275.885 1.00 63.11  ? 348 THR f HG22   1 
ATOM   78484 H  HG23   . THR L  2 348 ? 113.824 141.381 275.010 1.00 62.96  ? 348 THR f HG23   1 
ATOM   78485 N  N      . GLY L  2 349 ? 111.691 142.930 272.855 1.00 58.20  ? 349 GLY f N      1 
ATOM   78486 C  CA     . GLY L  2 349 ? 111.797 143.264 271.451 1.00 58.39  ? 349 GLY f CA     1 
ATOM   78487 C  C      . GLY L  2 349 ? 113.159 143.693 270.952 1.00 55.66  ? 349 GLY f C      1 
ATOM   78488 O  O      . GLY L  2 349 ? 113.391 143.688 269.741 1.00 60.92  ? 349 GLY f O      1 
ATOM   78489 H  H      . GLY L  2 349 ? 111.642 143.606 273.382 1.00 61.69  ? 349 GLY f H      1 
ATOM   78490 H  HA2    . GLY L  2 349 ? 111.520 142.499 270.927 1.00 63.26  ? 349 GLY f HA2    1 
ATOM   78491 H  HA3    . GLY L  2 349 ? 111.183 143.988 271.263 1.00 62.97  ? 349 GLY f HA3    1 
ATOM   78492 N  N      . PHE L  2 350 ? 114.072 144.057 271.846 1.00 47.87  ? 350 PHE f N      1 
ATOM   78493 C  CA     . PHE L  2 350 ? 115.314 144.702 271.452 1.00 45.55  ? 350 PHE f CA     1 
ATOM   78494 C  C      . PHE L  2 350 ? 116.531 143.950 271.961 1.00 41.68  ? 350 PHE f C      1 
ATOM   78495 O  O      . PHE L  2 350 ? 116.572 143.507 273.112 1.00 61.56  ? 350 PHE f O      1 
ATOM   78496 C  CB     . PHE L  2 350 ? 115.369 146.136 271.965 1.00 50.51  ? 350 PHE f CB     1 
ATOM   78497 C  CG     . PHE L  2 350 ? 114.391 147.052 271.302 1.00 57.53  ? 350 PHE f CG     1 
ATOM   78498 C  CD1    . PHE L  2 350 ? 113.069 147.075 271.700 1.00 58.64  ? 350 PHE f CD1    1 
ATOM   78499 C  CD2    . PHE L  2 350 ? 114.794 147.895 270.282 1.00 56.10  ? 350 PHE f CD2    1 
ATOM   78500 C  CE1    . PHE L  2 350 ? 112.168 147.916 271.095 1.00 63.12  ? 350 PHE f CE1    1 
ATOM   78501 C  CE2    . PHE L  2 350 ? 113.897 148.738 269.675 1.00 60.39  ? 350 PHE f CE2    1 
ATOM   78502 C  CZ     . PHE L  2 350 ? 112.581 148.749 270.081 1.00 69.10  ? 350 PHE f CZ     1 
ATOM   78503 H  H      . PHE L  2 350 ? 113.992 143.942 272.692 1.00 52.31  ? 350 PHE f H      1 
ATOM   78504 H  HA     . PHE L  2 350 ? 115.363 144.728 270.488 1.00 52.01  ? 350 PHE f HA     1 
ATOM   78505 H  HB2    . PHE L  2 350 ? 115.176 146.133 272.913 1.00 52.30  ? 350 PHE f HB2    1 
ATOM   78506 H  HB3    . PHE L  2 350 ? 116.258 146.487 271.812 1.00 51.36  ? 350 PHE f HB3    1 
ATOM   78507 H  HD1    . PHE L  2 350 ? 112.786 146.513 272.385 1.00 59.44  ? 350 PHE f HD1    1 
ATOM   78508 H  HD2    . PHE L  2 350 ? 115.680 147.892 270.004 1.00 55.74  ? 350 PHE f HD2    1 
ATOM   78509 H  HE1    . PHE L  2 350 ? 111.281 147.922 271.371 1.00 66.00  ? 350 PHE f HE1    1 
ATOM   78510 H  HE2    . PHE L  2 350 ? 114.178 149.299 268.991 1.00 60.87  ? 350 PHE f HE2    1 
ATOM   78511 H  HZ     . PHE L  2 350 ? 111.973 149.318 269.672 1.00 69.23  ? 350 PHE f HZ     1 
ATOM   78512 N  N      . LYS L  2 351 ? 117.517 143.817 271.084 1.00 40.55  ? 351 LYS f N      1 
ATOM   78513 C  CA     . LYS L  2 351 ? 118.882 143.464 271.438 1.00 42.60  ? 351 LYS f CA     1 
ATOM   78514 C  C      . LYS L  2 351 ? 119.747 144.687 271.185 1.00 39.59  ? 351 LYS f C      1 
ATOM   78515 O  O      . LYS L  2 351 ? 119.637 145.318 270.131 1.00 48.17  ? 351 LYS f O      1 
ATOM   78516 C  CB     . LYS L  2 351 ? 119.366 142.268 270.619 1.00 41.97  ? 351 LYS f CB     1 
ATOM   78517 C  CG     . LYS L  2 351 ? 120.875 142.088 270.541 1.00 41.20  ? 351 LYS f CG     1 
ATOM   78518 C  CD     . LYS L  2 351 ? 121.496 141.789 271.883 1.00 45.11  ? 351 LYS f CD     1 
ATOM   78519 C  CE     . LYS L  2 351 ? 123.003 141.756 271.786 1.00 44.52  ? 351 LYS f CE     1 
ATOM   78520 N  NZ     . LYS L  2 351 ? 123.635 141.419 273.085 1.00 56.11  ? 351 LYS f NZ     1 
ATOM   78521 H  H      . LYS L  2 351 ? 117.413 143.929 270.242 1.00 46.12  ? 351 LYS f H      1 
ATOM   78522 H  HA     . LYS L  2 351 ? 118.928 143.246 272.377 1.00 43.39  ? 351 LYS f HA     1 
ATOM   78523 H  HB2    . LYS L  2 351 ? 118.995 141.463 271.004 1.00 44.44  ? 351 LYS f HB2    1 
ATOM   78524 H  HB3    . LYS L  2 351 ? 119.041 142.371 269.716 1.00 44.05  ? 351 LYS f HB3    1 
ATOM   78525 H  HG2    . LYS L  2 351 ? 121.066 141.336 269.963 1.00 43.32  ? 351 LYS f HG2    1 
ATOM   78526 H  HG3    . LYS L  2 351 ? 121.288 142.888 270.188 1.00 43.97  ? 351 LYS f HG3    1 
ATOM   78527 H  HD2    . LYS L  2 351 ? 121.244 142.476 272.518 1.00 45.70  ? 351 LYS f HD2    1 
ATOM   78528 H  HD3    . LYS L  2 351 ? 121.197 140.919 272.186 1.00 45.17  ? 351 LYS f HD3    1 
ATOM   78529 H  HE2    . LYS L  2 351 ? 123.262 141.087 271.138 1.00 47.62  ? 351 LYS f HE2    1 
ATOM   78530 H  HE3    . LYS L  2 351 ? 123.323 142.627 271.510 1.00 47.40  ? 351 LYS f HE3    1 
ATOM   78531 H  HZ1    . LYS L  2 351 ? 124.519 141.503 273.025 1.00 56.45  ? 351 LYS f HZ1    1 
ATOM   78532 H  HZ2    . LYS L  2 351 ? 123.336 141.966 273.719 1.00 51.65  ? 351 LYS f HZ2    1 
ATOM   78533 H  HZ3    . LYS L  2 351 ? 123.437 140.581 273.308 1.00 57.37  ? 351 LYS f HZ3    1 
ATOM   78534 N  N      . VAL L  2 352 ? 120.590 145.030 272.149 1.00 38.43  ? 352 VAL f N      1 
ATOM   78535 C  CA     . VAL L  2 352 ? 121.341 146.276 272.118 1.00 41.21  ? 352 VAL f CA     1 
ATOM   78536 C  C      . VAL L  2 352 ? 122.829 145.973 272.151 1.00 41.85  ? 352 VAL f C      1 
ATOM   78537 O  O      . VAL L  2 352 ? 123.276 145.057 272.849 1.00 45.53  ? 352 VAL f O      1 
ATOM   78538 C  CB     . VAL L  2 352 ? 120.948 147.195 273.288 1.00 48.15  ? 352 VAL f CB     1 
ATOM   78539 C  CG1    . VAL L  2 352 ? 121.649 148.527 273.171 1.00 44.96  ? 352 VAL f CG1    1 
ATOM   78540 C  CG2    . VAL L  2 352 ? 119.455 147.378 273.316 1.00 48.14  ? 352 VAL f CG2    1 
ATOM   78541 H  H      . VAL L  2 352 ? 120.742 144.555 272.843 1.00 42.05  ? 352 VAL f H      1 
ATOM   78542 H  HA     . VAL L  2 352 ? 121.151 146.742 271.296 1.00 41.63  ? 352 VAL f HA     1 
ATOM   78543 H  HB     . VAL L  2 352 ? 121.217 146.782 274.119 1.00 46.26  ? 352 VAL f HB     1 
ATOM   78544 H  HG11   . VAL L  2 352 ? 121.364 148.956 272.354 1.00 45.22  ? 352 VAL f HG11   1 
ATOM   78545 H  HG12   . VAL L  2 352 ? 122.606 148.383 273.155 1.00 43.84  ? 352 VAL f HG12   1 
ATOM   78546 H  HG13   . VAL L  2 352 ? 121.411 149.074 273.933 1.00 44.75  ? 352 VAL f HG13   1 
ATOM   78547 H  HG21   . VAL L  2 352 ? 119.169 147.694 272.448 1.00 46.90  ? 352 VAL f HG21   1 
ATOM   78548 H  HG22   . VAL L  2 352 ? 119.230 148.027 273.998 1.00 47.60  ? 352 VAL f HG22   1 
ATOM   78549 H  HG23   . VAL L  2 352 ? 119.039 146.527 273.509 1.00 47.29  ? 352 VAL f HG23   1 
ATOM   78550 N  N      . GLY L  2 353 ? 123.588 146.749 271.388 1.00 39.10  ? 353 GLY f N      1 
ATOM   78551 C  CA     . GLY L  2 353 ? 125.028 146.655 271.377 1.00 40.67  ? 353 GLY f CA     1 
ATOM   78552 C  C      . GLY L  2 353 ? 125.658 148.022 271.262 1.00 37.35  ? 353 GLY f C      1 
ATOM   78553 O  O      . GLY L  2 353 ? 125.237 148.837 270.439 1.00 44.88  ? 353 GLY f O      1 
ATOM   78554 H  H      . GLY L  2 353 ? 123.281 147.350 270.865 1.00 41.07  ? 353 GLY f H      1 
ATOM   78555 H  HA2    . GLY L  2 353 ? 125.331 146.247 272.196 1.00 44.36  ? 353 GLY f HA2    1 
ATOM   78556 H  HA3    . GLY L  2 353 ? 125.316 146.115 270.632 1.00 41.72  ? 353 GLY f HA3    1 
ATOM   78557 N  N      . ILE L  2 354 ? 126.667 148.287 272.081 1.00 38.72  ? 354 ILE f N      1 
ATOM   78558 C  CA     . ILE L  2 354 ? 127.302 149.593 272.161 1.00 43.31  ? 354 ILE f CA     1 
ATOM   78559 C  C      . ILE L  2 354 ? 128.797 149.409 271.970 1.00 45.34  ? 354 ILE f C      1 
ATOM   78560 O  O      . ILE L  2 354 ? 129.400 148.516 272.574 1.00 54.93  ? 354 ILE f O      1 
ATOM   78561 C  CB     . ILE L  2 354 ? 127.001 150.288 273.497 1.00 45.80  ? 354 ILE f CB     1 
ATOM   78562 C  CG1    . ILE L  2 354 ? 125.494 150.397 273.695 1.00 45.59  ? 354 ILE f CG1    1 
ATOM   78563 C  CG2    . ILE L  2 354 ? 127.630 151.660 273.536 1.00 45.45  ? 354 ILE f CG2    1 
ATOM   78564 C  CD1    . ILE L  2 354 ? 125.100 150.930 275.021 1.00 52.15  ? 354 ILE f CD1    1 
ATOM   78565 H  H      . ILE L  2 354 ? 127.014 147.711 272.609 1.00 43.92  ? 354 ILE f H      1 
ATOM   78566 H  HA     . ILE L  2 354 ? 126.974 150.154 271.449 1.00 42.98  ? 354 ILE f HA     1 
ATOM   78567 H  HB     . ILE L  2 354 ? 127.373 149.760 274.214 1.00 46.12  ? 354 ILE f HB     1 
ATOM   78568 H  HG12   . ILE L  2 354 ? 125.140 150.995 273.026 1.00 44.63  ? 354 ILE f HG12   1 
ATOM   78569 H  HG13   . ILE L  2 354 ? 125.094 149.522 273.597 1.00 44.66  ? 354 ILE f HG13   1 
ATOM   78570 H  HG21   . ILE L  2 354 ? 128.588 151.576 273.429 1.00 45.34  ? 354 ILE f HG21   1 
ATOM   78571 H  HG22   . ILE L  2 354 ? 127.262 152.189 272.816 1.00 46.14  ? 354 ILE f HG22   1 
ATOM   78572 H  HG23   . ILE L  2 354 ? 127.429 152.075 274.386 1.00 48.24  ? 354 ILE f HG23   1 
ATOM   78573 H  HD11   . ILE L  2 354 ? 125.293 151.878 275.041 1.00 53.85  ? 354 ILE f HD11   1 
ATOM   78574 H  HD12   . ILE L  2 354 ? 125.609 150.472 275.706 1.00 49.11  ? 354 ILE f HD12   1 
ATOM   78575 H  HD13   . ILE L  2 354 ? 124.152 150.779 275.148 1.00 51.79  ? 354 ILE f HD13   1 
ATOM   78576 N  N      . ASN L  2 355 ? 129.387 150.250 271.131 1.00 46.74  ? 355 ASN f N      1 
ATOM   78577 C  CA     . ASN L  2 355 ? 130.801 150.181 270.813 1.00 46.39  ? 355 ASN f CA     1 
ATOM   78578 C  C      . ASN L  2 355 ? 131.408 151.570 270.916 1.00 51.70  ? 355 ASN f C      1 
ATOM   78579 O  O      . ASN L  2 355 ? 130.745 152.576 270.654 1.00 57.19  ? 355 ASN f O      1 
ATOM   78580 C  CB     . ASN L  2 355 ? 131.022 149.615 269.418 1.00 51.63  ? 355 ASN f CB     1 
ATOM   78581 C  CG     . ASN L  2 355 ? 132.468 149.327 269.137 1.00 56.80  ? 355 ASN f CG     1 
ATOM   78582 O  OD1    . ASN L  2 355 ? 133.222 150.202 268.715 1.00 57.72  ? 355 ASN f OD1    1 
ATOM   78583 N  ND2    . ASN L  2 355 ? 132.868 148.089 269.370 1.00 60.34  ? 355 ASN f ND2    1 
ATOM   78584 H  H      . ASN L  2 355 ? 128.980 150.883 270.724 1.00 47.22  ? 355 ASN f H      1 
ATOM   78585 H  HA     . ASN L  2 355 ? 131.245 149.608 271.450 1.00 48.59  ? 355 ASN f HA     1 
ATOM   78586 H  HB2    . ASN L  2 355 ? 130.532 148.784 269.336 1.00 50.95  ? 355 ASN f HB2    1 
ATOM   78587 H  HB3    . ASN L  2 355 ? 130.709 150.254 268.765 1.00 51.38  ? 355 ASN f HB3    1 
ATOM   78588 H  HD21   . ASN L  2 355 ? 132.305 147.511 269.665 1.00 57.11  ? 355 ASN f HD21   1 
ATOM   78589 H  HD22   . ASN L  2 355 ? 133.685 147.864 269.229 1.00 58.72  ? 355 ASN f HD22   1 
ATOM   78590 N  N      . TYR L  2 356 ? 132.680 151.615 271.296 1.00 46.03  ? 356 TYR f N      1 
ATOM   78591 C  CA     . TYR L  2 356 ? 133.359 152.874 271.553 1.00 53.46  ? 356 TYR f CA     1 
ATOM   78592 C  C      . TYR L  2 356 ? 134.008 153.473 270.318 1.00 50.85  ? 356 TYR f C      1 
ATOM   78593 O  O      . TYR L  2 356 ? 134.507 154.600 270.390 1.00 51.00  ? 356 TYR f O      1 
ATOM   78594 C  CB     . TYR L  2 356 ? 134.437 152.688 272.625 1.00 52.10  ? 356 TYR f CB     1 
ATOM   78595 C  CG     . TYR L  2 356 ? 133.922 152.361 274.009 1.00 52.39  ? 356 TYR f CG     1 
ATOM   78596 C  CD1    . TYR L  2 356 ? 132.562 152.322 274.284 1.00 50.73  ? 356 TYR f CD1    1 
ATOM   78597 C  CD2    . TYR L  2 356 ? 134.803 152.099 275.045 1.00 53.44  ? 356 TYR f CD2    1 
ATOM   78598 C  CE1    . TYR L  2 356 ? 132.099 152.025 275.548 1.00 48.86  ? 356 TYR f CE1    1 
ATOM   78599 C  CE2    . TYR L  2 356 ? 134.351 151.802 276.310 1.00 58.13  ? 356 TYR f CE2    1 
ATOM   78600 C  CZ     . TYR L  2 356 ? 132.999 151.766 276.557 1.00 60.57  ? 356 TYR f CZ     1 
ATOM   78601 O  OH     . TYR L  2 356 ? 132.549 151.469 277.823 1.00 65.51  ? 356 TYR f OH     1 
ATOM   78602 H  H      . TYR L  2 356 ? 133.174 150.925 271.406 1.00 49.68  ? 356 TYR f H      1 
ATOM   78603 H  HA     . TYR L  2 356 ? 132.712 153.513 271.877 1.00 53.97  ? 356 TYR f HA     1 
ATOM   78604 H  HB2    . TYR L  2 356 ? 135.012 151.960 272.351 1.00 52.12  ? 356 TYR f HB2    1 
ATOM   78605 H  HB3    . TYR L  2 356 ? 134.953 153.504 272.687 1.00 52.87  ? 356 TYR f HB3    1 
ATOM   78606 H  HD1    . TYR L  2 356 ? 131.951 152.495 273.606 1.00 51.72  ? 356 TYR f HD1    1 
ATOM   78607 H  HD2    . TYR L  2 356 ? 135.717 152.122 274.881 1.00 55.18  ? 356 TYR f HD2    1 
ATOM   78608 H  HE1    . TYR L  2 356 ? 131.185 152.000 275.717 1.00 50.69  ? 356 TYR f HE1    1 
ATOM   78609 H  HE2    . TYR L  2 356 ? 134.956 151.627 276.994 1.00 57.06  ? 356 TYR f HE2    1 
ATOM   78610 H  HH     . TYR L  2 356 ? 133.203 151.345 278.336 1.00 60.22  ? 356 TYR f HH     1 
ATOM   78611 N  N      . GLN L  2 357 ? 134.019 152.762 269.196 1.00 51.86  ? 357 GLN f N      1 
ATOM   78612 C  CA     . GLN L  2 357 ? 134.733 153.232 268.020 1.00 51.72  ? 357 GLN f CA     1 
ATOM   78613 C  C      . GLN L  2 357 ? 133.789 154.009 267.118 1.00 55.98  ? 357 GLN f C      1 
ATOM   78614 O  O      . GLN L  2 357 ? 132.831 153.424 266.597 1.00 55.10  ? 357 GLN f O      1 
ATOM   78615 C  CB     . GLN L  2 357 ? 135.330 152.070 267.256 1.00 57.70  ? 357 GLN f CB     1 
ATOM   78616 C  CG     . GLN L  2 357 ? 136.273 152.491 266.148 1.00 62.99  ? 357 GLN f CG     1 
ATOM   78617 C  CD     . GLN L  2 357 ? 137.485 153.234 266.663 1.00 62.75  ? 357 GLN f CD     1 
ATOM   78618 O  OE1    . GLN L  2 357 ? 137.762 153.239 267.860 1.00 57.49  ? 357 GLN f OE1    1 
ATOM   78619 N  NE2    . GLN L  2 357 ? 138.214 153.869 265.758 1.00 65.61  ? 357 GLN f NE2    1 
ATOM   78620 H  H      . GLN L  2 357 ? 133.620 152.008 269.092 1.00 53.14  ? 357 GLN f H      1 
ATOM   78621 H  HA     . GLN L  2 357 ? 135.454 153.809 268.303 1.00 53.79  ? 357 GLN f HA     1 
ATOM   78622 H  HB2    . GLN L  2 357 ? 135.823 151.511 267.871 1.00 59.35  ? 357 GLN f HB2    1 
ATOM   78623 H  HB3    . GLN L  2 357 ? 134.606 151.566 266.856 1.00 56.14  ? 357 GLN f HB3    1 
ATOM   78624 H  HG2    . GLN L  2 357 ? 136.583 151.702 265.680 1.00 62.23  ? 357 GLN f HG2    1 
ATOM   78625 H  HG3    . GLN L  2 357 ? 135.804 153.077 265.536 1.00 60.55  ? 357 GLN f HG3    1 
ATOM   78626 H  HE21   . GLN L  2 357 ? 137.986 153.841 264.930 1.00 65.76  ? 357 GLN f HE21   1 
ATOM   78627 H  HE22   . GLN L  2 357 ? 138.914 154.307 265.998 1.00 66.84  ? 357 GLN f HE22   1 
ATOM   78628 N  N      . PRO L  2 358 ? 134.013 155.306 266.898 1.00 62.60  ? 358 PRO f N      1 
ATOM   78629 C  CA     . PRO L  2 358 ? 133.156 156.038 265.979 1.00 55.70  ? 358 PRO f CA     1 
ATOM   78630 C  C      . PRO L  2 358 ? 133.386 155.577 264.552 1.00 56.23  ? 358 PRO f C      1 
ATOM   78631 O  O      . PRO L  2 358 ? 134.508 155.187 264.186 1.00 57.17  ? 358 PRO f O      1 
ATOM   78632 C  CB     . PRO L  2 358 ? 133.596 157.497 266.175 1.00 52.05  ? 358 PRO f CB     1 
ATOM   78633 C  CG     . PRO L  2 358 ? 134.997 157.394 266.589 1.00 54.36  ? 358 PRO f CG     1 
ATOM   78634 C  CD     . PRO L  2 358 ? 135.104 156.149 267.411 1.00 57.69  ? 358 PRO f CD     1 
ATOM   78635 H  HA     . PRO L  2 358 ? 132.227 155.932 266.224 1.00 54.49  ? 358 PRO f HA     1 
ATOM   78636 H  HB2    . PRO L  2 358 ? 133.521 157.977 265.338 1.00 53.50  ? 358 PRO f HB2    1 
ATOM   78637 H  HB3    . PRO L  2 358 ? 133.062 157.912 266.865 1.00 53.98  ? 358 PRO f HB3    1 
ATOM   78638 H  HG2    . PRO L  2 358 ? 135.558 157.327 265.805 1.00 55.14  ? 358 PRO f HG2    1 
ATOM   78639 H  HG3    . PRO L  2 358 ? 135.237 158.170 267.115 1.00 55.09  ? 358 PRO f HG3    1 
ATOM   78640 H  HD2    . PRO L  2 358 ? 135.959 155.722 267.261 1.00 56.84  ? 358 PRO f HD2    1 
ATOM   78641 H  HD3    . PRO L  2 358 ? 134.964 156.346 268.348 1.00 56.60  ? 358 PRO f HD3    1 
ATOM   78642 N  N      . PRO L  2 359 ? 132.359 155.608 263.709 1.00 56.01  ? 359 PRO f N      1 
ATOM   78643 C  CA     . PRO L  2 359 ? 132.558 155.220 262.312 1.00 55.27  ? 359 PRO f CA     1 
ATOM   78644 C  C      . PRO L  2 359 ? 133.558 156.136 261.632 1.00 58.47  ? 359 PRO f C      1 
ATOM   78645 O  O      . PRO L  2 359 ? 133.590 157.344 261.875 1.00 62.07  ? 359 PRO f O      1 
ATOM   78646 C  CB     . PRO L  2 359 ? 131.160 155.352 261.705 1.00 52.48  ? 359 PRO f CB     1 
ATOM   78647 C  CG     . PRO L  2 359 ? 130.463 156.307 262.577 1.00 54.72  ? 359 PRO f CG     1 
ATOM   78648 C  CD     . PRO L  2 359 ? 130.989 156.081 263.951 1.00 53.31  ? 359 PRO f CD     1 
ATOM   78649 H  HA     . PRO L  2 359 ? 132.862 154.304 262.248 1.00 55.44  ? 359 PRO f HA     1 
ATOM   78650 H  HB2    . PRO L  2 359 ? 131.226 155.697 260.804 1.00 53.96  ? 359 PRO f HB2    1 
ATOM   78651 H  HB3    . PRO L  2 359 ? 130.714 154.493 261.714 1.00 52.80  ? 359 PRO f HB3    1 
ATOM   78652 H  HG2    . PRO L  2 359 ? 130.661 157.209 262.284 1.00 56.22  ? 359 PRO f HG2    1 
ATOM   78653 H  HG3    . PRO L  2 359 ? 129.511 156.135 262.547 1.00 54.43  ? 359 PRO f HG3    1 
ATOM   78654 H  HD2    . PRO L  2 359 ? 131.003 156.910 264.449 1.00 53.98  ? 359 PRO f HD2    1 
ATOM   78655 H  HD3    . PRO L  2 359 ? 130.472 155.399 264.404 1.00 53.06  ? 359 PRO f HD3    1 
ATOM   78656 N  N      . THR L  2 360 ? 134.378 155.548 260.770 1.00 64.71  ? 360 THR f N      1 
ATOM   78657 C  CA     . THR L  2 360 ? 135.391 156.293 260.042 1.00 70.98  ? 360 THR f CA     1 
ATOM   78658 C  C      . THR L  2 360 ? 134.873 156.635 258.655 1.00 71.09  ? 360 THR f C      1 
ATOM   78659 O  O      . THR L  2 360 ? 134.181 155.836 258.020 1.00 74.34  ? 360 THR f O      1 
ATOM   78660 C  CB     . THR L  2 360 ? 136.688 155.492 259.934 1.00 67.03  ? 360 THR f CB     1 
ATOM   78661 O  OG1    . THR L  2 360 ? 137.713 156.314 259.363 1.00 72.72  ? 360 THR f OG1    1 
ATOM   78662 C  CG2    . THR L  2 360 ? 136.488 154.271 259.066 1.00 60.59  ? 360 THR f CG2    1 
ATOM   78663 H  H      . THR L  2 360 ? 134.359 154.711 260.585 1.00 62.61  ? 360 THR f H      1 
ATOM   78664 H  HA     . THR L  2 360 ? 135.583 157.120 260.507 1.00 67.28  ? 360 THR f HA     1 
ATOM   78665 H  HB     . THR L  2 360 ? 136.961 155.200 260.816 1.00 64.95  ? 360 THR f HB     1 
ATOM   78666 H  HG1    . THR L  2 360 ? 138.441 155.897 259.357 1.00 69.20  ? 360 THR f HG1    1 
ATOM   78667 H  HG21   . THR L  2 360 ? 137.242 153.673 259.167 1.00 62.10  ? 360 THR f HG21   1 
ATOM   78668 H  HG22   . THR L  2 360 ? 135.679 153.807 259.327 1.00 61.19  ? 360 THR f HG22   1 
ATOM   78669 H  HG23   . THR L  2 360 ? 136.415 154.533 258.137 1.00 63.03  ? 360 THR f HG23   1 
ATOM   78670 N  N      . ALA L  2 361 ? 135.210 157.833 258.193 1.00 67.72  ? 361 ALA f N      1 
ATOM   78671 C  CA     . ALA L  2 361 ? 134.737 158.342 256.917 1.00 71.49  ? 361 ALA f CA     1 
ATOM   78672 C  C      . ALA L  2 361 ? 135.793 158.109 255.848 1.00 75.92  ? 361 ALA f C      1 
ATOM   78673 O  O      . ALA L  2 361 ? 136.961 158.467 256.031 1.00 75.06  ? 361 ALA f O      1 
ATOM   78674 C  CB     . ALA L  2 361 ? 134.410 159.830 257.020 1.00 73.72  ? 361 ALA f CB     1 
ATOM   78675 H  H      . ALA L  2 361 ? 135.725 158.378 258.611 1.00 68.53  ? 361 ALA f H      1 
ATOM   78676 H  HA     . ALA L  2 361 ? 133.933 157.866 256.660 1.00 70.55  ? 361 ALA f HA     1 
ATOM   78677 H  HB1    . ALA L  2 361 ? 133.724 159.952 257.694 1.00 72.30  ? 361 ALA f HB1    1 
ATOM   78678 H  HB2    . ALA L  2 361 ? 134.092 160.144 256.160 1.00 75.65  ? 361 ALA f HB2    1 
ATOM   78679 H  HB3    . ALA L  2 361 ? 135.215 160.307 257.274 1.00 72.22  ? 361 ALA f HB3    1 
ATOM   78680 N  N      . VAL L  2 362 ? 135.378 157.511 254.741 1.00 77.64  ? 362 VAL f N      1 
ATOM   78681 C  CA     . VAL L  2 362 ? 136.306 157.247 253.638 1.00 82.46  ? 362 VAL f CA     1 
ATOM   78682 C  C      . VAL L  2 362 ? 136.608 158.556 252.918 1.00 82.65  ? 362 VAL f C      1 
ATOM   78683 O  O      . VAL L  2 362 ? 135.670 159.276 252.533 1.00 82.80  ? 362 VAL f O      1 
ATOM   78684 C  CB     . VAL L  2 362 ? 135.709 156.221 252.677 1.00 81.54  ? 362 VAL f CB     1 
ATOM   78685 C  CG1    . VAL L  2 362 ? 136.687 155.921 251.564 1.00 75.63  ? 362 VAL f CG1    1 
ATOM   78686 C  CG2    . VAL L  2 362 ? 135.334 154.946 253.410 1.00 74.45  ? 362 VAL f CG2    1 
ATOM   78687 H  H      . VAL L  2 362 ? 134.573 157.248 254.599 1.00 76.77  ? 362 VAL f H      1 
ATOM   78688 H  HA     . VAL L  2 362 ? 137.124 156.879 253.996 1.00 79.43  ? 362 VAL f HA     1 
ATOM   78689 H  HB     . VAL L  2 362 ? 134.905 156.590 252.283 1.00 77.22  ? 362 VAL f HB     1 
ATOM   78690 H  HG11   . VAL L  2 362 ? 136.360 155.162 251.058 1.00 71.87  ? 362 VAL f HG11   1 
ATOM   78691 H  HG12   . VAL L  2 362 ? 136.762 156.698 250.990 1.00 73.83  ? 362 VAL f HG12   1 
ATOM   78692 H  HG13   . VAL L  2 362 ? 137.548 155.713 251.957 1.00 75.84  ? 362 VAL f HG13   1 
ATOM   78693 H  HG21   . VAL L  2 362 ? 134.838 155.166 254.211 1.00 70.81  ? 362 VAL f HG21   1 
ATOM   78694 H  HG22   . VAL L  2 362 ? 134.787 154.401 252.824 1.00 70.91  ? 362 VAL f HG22   1 
ATOM   78695 H  HG23   . VAL L  2 362 ? 136.146 154.470 253.638 1.00 69.85  ? 362 VAL f HG23   1 
ATOM   78696 N  N      . PRO L  2 363 ? 137.875 158.914 252.710 1.00 85.14  ? 363 PRO f N      1 
ATOM   78697 C  CA     . PRO L  2 363 ? 138.169 160.118 251.928 1.00 88.17  ? 363 PRO f CA     1 
ATOM   78698 C  C      . PRO L  2 363 ? 137.565 160.018 250.538 1.00 89.89  ? 363 PRO f C      1 
ATOM   78699 O  O      . PRO L  2 363 ? 137.572 158.957 249.910 1.00 90.46  ? 363 PRO f O      1 
ATOM   78700 C  CB     . PRO L  2 363 ? 139.699 160.147 251.882 1.00 87.96  ? 363 PRO f CB     1 
ATOM   78701 C  CG     . PRO L  2 363 ? 140.127 159.370 253.063 1.00 85.48  ? 363 PRO f CG     1 
ATOM   78702 C  CD     . PRO L  2 363 ? 139.099 158.297 253.240 1.00 81.82  ? 363 PRO f CD     1 
ATOM   78703 H  HA     . PRO L  2 363 ? 137.837 160.908 252.378 1.00 86.18  ? 363 PRO f HA     1 
ATOM   78704 H  HB2    . PRO L  2 363 ? 140.009 159.729 251.064 1.00 87.30  ? 363 PRO f HB2    1 
ATOM   78705 H  HB3    . PRO L  2 363 ? 140.011 161.063 251.939 1.00 87.54  ? 363 PRO f HB3    1 
ATOM   78706 H  HG2    . PRO L  2 363 ? 141.000 158.982 252.899 1.00 84.89  ? 363 PRO f HG2    1 
ATOM   78707 H  HG3    . PRO L  2 363 ? 140.149 159.948 253.840 1.00 84.65  ? 363 PRO f HG3    1 
ATOM   78708 H  HD2    . PRO L  2 363 ? 139.331 157.514 252.720 1.00 81.15  ? 363 PRO f HD2    1 
ATOM   78709 H  HD3    . PRO L  2 363 ? 138.990 158.088 254.179 1.00 80.80  ? 363 PRO f HD3    1 
ATOM   78710 N  N      . GLY L  2 364 ? 137.041 161.140 250.058 1.00 88.70  ? 364 GLY f N      1 
ATOM   78711 C  CA     . GLY L  2 364 ? 136.282 161.147 248.831 1.00 83.37  ? 364 GLY f CA     1 
ATOM   78712 C  C      . GLY L  2 364 ? 134.872 160.627 248.973 1.00 84.66  ? 364 GLY f C      1 
ATOM   78713 O  O      . GLY L  2 364 ? 134.160 160.530 247.965 1.00 85.69  ? 364 GLY f O      1 
ATOM   78714 H  H      . GLY L  2 364 ? 137.113 161.910 250.432 1.00 88.27  ? 364 GLY f H      1 
ATOM   78715 H  HA2    . GLY L  2 364 ? 136.237 162.053 248.491 1.00 84.68  ? 364 GLY f HA2    1 
ATOM   78716 H  HA3    . GLY L  2 364 ? 136.739 160.599 248.176 1.00 83.58  ? 364 GLY f HA3    1 
ATOM   78717 N  N      . GLY L  2 365 ? 134.446 160.287 250.186 1.00 83.87  ? 365 GLY f N      1 
ATOM   78718 C  CA     . GLY L  2 365 ? 133.107 159.799 250.415 1.00 82.74  ? 365 GLY f CA     1 
ATOM   78719 C  C      . GLY L  2 365 ? 132.109 160.923 250.567 1.00 85.41  ? 365 GLY f C      1 
ATOM   78720 O  O      . GLY L  2 365 ? 132.411 162.104 250.403 1.00 90.20  ? 365 GLY f O      1 
ATOM   78721 H  H      . GLY L  2 365 ? 134.925 160.334 250.898 1.00 84.39  ? 365 GLY f H      1 
ATOM   78722 H  HA2    . GLY L  2 365 ? 132.833 159.247 249.669 1.00 81.83  ? 365 GLY f HA2    1 
ATOM   78723 H  HA3    . GLY L  2 365 ? 133.089 159.261 251.221 1.00 82.42  ? 365 GLY f HA3    1 
ATOM   78724 N  N      . ASP L  2 366 ? 130.882 160.533 250.899 1.00 86.22  ? 366 ASP f N      1 
ATOM   78725 C  CA     . ASP L  2 366 ? 129.768 161.463 250.989 1.00 85.22  ? 366 ASP f CA     1 
ATOM   78726 C  C      . ASP L  2 366 ? 129.234 161.649 252.397 1.00 84.32  ? 366 ASP f C      1 
ATOM   78727 O  O      . ASP L  2 366 ? 128.700 162.716 252.702 1.00 85.67  ? 366 ASP f O      1 
ATOM   78728 C  CB     . ASP L  2 366 ? 128.624 160.992 250.087 1.00 84.24  ? 366 ASP f CB     1 
ATOM   78729 C  CG     . ASP L  2 366 ? 129.039 160.885 248.636 1.00 94.22  ? 366 ASP f CG     1 
ATOM   78730 O  OD1    . ASP L  2 366 ? 129.847 161.723 248.186 1.00 91.56  ? 366 ASP f OD1    1 
ATOM   78731 O  OD2    . ASP L  2 366 ? 128.560 159.961 247.945 1.00 101.78 ? 366 ASP f OD2    1 
ATOM   78732 H  H      . ASP L  2 366 ? 130.668 159.720 251.075 1.00 86.86  ? 366 ASP f H      1 
ATOM   78733 H  HA     . ASP L  2 366 ? 130.059 162.329 250.668 1.00 86.65  ? 366 ASP f HA     1 
ATOM   78734 H  HB2    . ASP L  2 366 ? 128.339 160.114 250.380 1.00 85.10  ? 366 ASP f HB2    1 
ATOM   78735 H  HB3    . ASP L  2 366 ? 127.891 161.620 250.156 1.00 84.74  ? 366 ASP f HB3    1 
ATOM   78736 N  N      . LEU L  2 367 ? 129.363 160.647 253.260 1.00 81.40  ? 367 LEU f N      1 
ATOM   78737 C  CA     . LEU L  2 367 ? 128.850 160.765 254.613 1.00 80.35  ? 367 LEU f CA     1 
ATOM   78738 C  C      . LEU L  2 367 ? 129.647 161.797 255.399 1.00 79.53  ? 367 LEU f C      1 
ATOM   78739 O  O      . LEU L  2 367 ? 130.820 162.058 255.122 1.00 78.48  ? 367 LEU f O      1 
ATOM   78740 C  CB     . LEU L  2 367 ? 128.902 159.419 255.333 1.00 80.57  ? 367 LEU f CB     1 
ATOM   78741 C  CG     . LEU L  2 367 ? 127.945 158.314 254.873 1.00 81.08  ? 367 LEU f CG     1 
ATOM   78742 C  CD1    . LEU L  2 367 ? 126.521 158.822 254.825 1.00 78.01  ? 367 LEU f CD1    1 
ATOM   78743 C  CD2    . LEU L  2 367 ? 128.355 157.751 253.529 1.00 80.70  ? 367 LEU f CD2    1 
ATOM   78744 H  H      . LEU L  2 367 ? 129.743 159.898 253.087 1.00 82.97  ? 367 LEU f H      1 
ATOM   78745 H  HA     . LEU L  2 367 ? 127.931 161.062 254.578 1.00 80.36  ? 367 LEU f HA     1 
ATOM   78746 H  HB2    . LEU L  2 367 ? 129.802 159.071 255.243 1.00 81.27  ? 367 LEU f HB2    1 
ATOM   78747 H  HB3    . LEU L  2 367 ? 128.715 159.580 256.270 1.00 79.00  ? 367 LEU f HB3    1 
ATOM   78748 H  HG     . LEU L  2 367 ? 127.975 157.589 255.515 1.00 77.92  ? 367 LEU f HG     1 
ATOM   78749 H  HD11   . LEU L  2 367 ? 125.921 158.066 254.735 1.00 73.23  ? 367 LEU f HD11   1 
ATOM   78750 H  HD12   . LEU L  2 367 ? 126.331 159.302 255.644 1.00 74.38  ? 367 LEU f HD12   1 
ATOM   78751 H  HD13   . LEU L  2 367 ? 126.428 159.414 254.063 1.00 76.30  ? 367 LEU f HD13   1 
ATOM   78752 H  HD21   . LEU L  2 367 ? 128.177 158.412 252.843 1.00 81.39  ? 367 LEU f HD21   1 
ATOM   78753 H  HD22   . LEU L  2 367 ? 127.838 156.949 253.357 1.00 71.54  ? 367 LEU f HD22   1 
ATOM   78754 H  HD23   . LEU L  2 367 ? 129.300 157.537 253.551 1.00 76.84  ? 367 LEU f HD23   1 
ATOM   78755 N  N      . ALA L  2 368 ? 128.988 162.389 256.389 1.00 75.53  ? 368 ALA f N      1 
ATOM   78756 C  CA     . ALA L  2 368 ? 129.615 163.381 257.242 1.00 75.64  ? 368 ALA f CA     1 
ATOM   78757 C  C      . ALA L  2 368 ? 130.470 162.708 258.311 1.00 76.96  ? 368 ALA f C      1 
ATOM   78758 O  O      . ALA L  2 368 ? 130.368 161.506 258.568 1.00 74.34  ? 368 ALA f O      1 
ATOM   78759 C  CB     . ALA L  2 368 ? 128.554 164.264 257.891 1.00 76.96  ? 368 ALA f CB     1 
ATOM   78760 H  H      . ALA L  2 368 ? 128.167 162.231 256.586 1.00 75.93  ? 368 ALA f H      1 
ATOM   78761 H  HA     . ALA L  2 368 ? 130.193 163.943 256.706 1.00 76.62  ? 368 ALA f HA     1 
ATOM   78762 H  HB1    . ALA L  2 368 ? 127.998 163.712 258.462 1.00 75.48  ? 368 ALA f HB1    1 
ATOM   78763 H  HB2    . ALA L  2 368 ? 128.013 164.667 257.196 1.00 77.01  ? 368 ALA f HB2    1 
ATOM   78764 H  HB3    . ALA L  2 368 ? 128.992 164.951 258.418 1.00 78.77  ? 368 ALA f HB3    1 
ATOM   78765 N  N      . LYS L  2 369 ? 131.327 163.510 258.942 1.00 78.15  ? 369 LYS f N      1 
ATOM   78766 C  CA     . LYS L  2 369 ? 132.193 163.037 260.020 1.00 75.97  ? 369 LYS f CA     1 
ATOM   78767 C  C      . LYS L  2 369 ? 131.379 162.981 261.314 1.00 69.94  ? 369 LYS f C      1 
ATOM   78768 O  O      . LYS L  2 369 ? 131.535 163.782 262.238 1.00 71.38  ? 369 LYS f O      1 
ATOM   78769 C  CB     . LYS L  2 369 ? 133.410 163.940 260.147 1.00 78.25  ? 369 LYS f CB     1 
ATOM   78770 C  CG     . LYS L  2 369 ? 134.685 163.231 260.553 1.00 71.37  ? 369 LYS f CG     1 
ATOM   78771 C  CD     . LYS L  2 369 ? 134.796 163.073 262.052 1.00 68.91  ? 369 LYS f CD     1 
ATOM   78772 C  CE     . LYS L  2 369 ? 136.175 162.575 262.437 1.00 70.22  ? 369 LYS f CE     1 
ATOM   78773 N  NZ     . LYS L  2 369 ? 136.379 162.569 263.909 1.00 79.04  ? 369 LYS f NZ     1 
ATOM   78774 H  H      . LYS L  2 369 ? 131.428 164.343 258.758 1.00 77.20  ? 369 LYS f H      1 
ATOM   78775 H  HA     . LYS L  2 369 ? 132.497 162.141 259.814 1.00 75.65  ? 369 LYS f HA     1 
ATOM   78776 H  HB2    . LYS L  2 369 ? 133.570 164.360 259.288 1.00 76.99  ? 369 LYS f HB2    1 
ATOM   78777 H  HB3    . LYS L  2 369 ? 133.227 164.621 260.811 1.00 76.25  ? 369 LYS f HB3    1 
ATOM   78778 H  HG2    . LYS L  2 369 ? 134.700 162.347 260.157 1.00 71.80  ? 369 LYS f HG2    1 
ATOM   78779 H  HG3    . LYS L  2 369 ? 135.447 163.746 260.248 1.00 71.63  ? 369 LYS f HG3    1 
ATOM   78780 H  HD2    . LYS L  2 369 ? 134.651 163.931 262.479 1.00 71.71  ? 369 LYS f HD2    1 
ATOM   78781 H  HD3    . LYS L  2 369 ? 134.140 162.427 262.356 1.00 70.45  ? 369 LYS f HD3    1 
ATOM   78782 H  HE2    . LYS L  2 369 ? 136.288 161.670 262.111 1.00 72.11  ? 369 LYS f HE2    1 
ATOM   78783 H  HE3    . LYS L  2 369 ? 136.842 163.157 262.043 1.00 70.71  ? 369 LYS f HE3    1 
ATOM   78784 H  HZ1    . LYS L  2 369 ? 136.278 163.392 264.231 1.00 78.15  ? 369 LYS f HZ1    1 
ATOM   78785 H  HZ2    . LYS L  2 369 ? 135.786 162.031 264.296 1.00 77.94  ? 369 LYS f HZ2    1 
ATOM   78786 H  HZ3    . LYS L  2 369 ? 137.200 162.282 264.099 1.00 77.95  ? 369 LYS f HZ3    1 
ATOM   78787 N  N      . VAL L  2 370 ? 130.484 161.995 261.361 1.00 67.18  ? 370 VAL f N      1 
ATOM   78788 C  CA     . VAL L  2 370 ? 129.569 161.869 262.485 1.00 69.10  ? 370 VAL f CA     1 
ATOM   78789 C  C      . VAL L  2 370 ? 130.332 161.469 263.745 1.00 66.71  ? 370 VAL f C      1 
ATOM   78790 O  O      . VAL L  2 370 ? 131.416 160.878 263.697 1.00 64.18  ? 370 VAL f O      1 
ATOM   78791 C  CB     . VAL L  2 370 ? 128.465 160.853 262.154 1.00 63.18  ? 370 VAL f CB     1 
ATOM   78792 C  CG1    . VAL L  2 370 ? 128.983 159.450 262.306 1.00 63.58  ? 370 VAL f CG1    1 
ATOM   78793 C  CG2    . VAL L  2 370 ? 127.255 161.065 263.027 1.00 65.18  ? 370 VAL f CG2    1 
ATOM   78794 H  H      . VAL L  2 370 ? 130.388 161.392 260.758 1.00 69.46  ? 370 VAL f H      1 
ATOM   78795 H  HA     . VAL L  2 370 ? 129.150 162.726 262.647 1.00 69.08  ? 370 VAL f HA     1 
ATOM   78796 H  HB     . VAL L  2 370 ? 128.194 160.972 261.233 1.00 64.04  ? 370 VAL f HB     1 
ATOM   78797 H  HG11   . VAL L  2 370 ? 128.400 158.849 261.818 1.00 62.32  ? 370 VAL f HG11   1 
ATOM   78798 H  HG12   . VAL L  2 370 ? 129.883 159.410 261.949 1.00 65.03  ? 370 VAL f HG12   1 
ATOM   78799 H  HG13   . VAL L  2 370 ? 128.987 159.220 263.246 1.00 63.53  ? 370 VAL f HG13   1 
ATOM   78800 H  HG21   . VAL L  2 370 ? 126.600 160.380 262.816 1.00 63.42  ? 370 VAL f HG21   1 
ATOM   78801 H  HG22   . VAL L  2 370 ? 127.519 160.998 263.956 1.00 65.48  ? 370 VAL f HG22   1 
ATOM   78802 H  HG23   . VAL L  2 370 ? 126.887 161.942 262.844 1.00 66.89  ? 370 VAL f HG23   1 
ATOM   78803 N  N      . GLN L  2 371 ? 129.748 161.807 264.894 1.00 63.83  ? 371 GLN f N      1 
ATOM   78804 C  CA     . GLN L  2 371 ? 130.307 161.447 266.192 1.00 64.59  ? 371 GLN f CA     1 
ATOM   78805 C  C      . GLN L  2 371 ? 129.804 160.096 266.679 1.00 56.09  ? 371 GLN f C      1 
ATOM   78806 O  O      . GLN L  2 371 ? 130.583 159.301 267.213 1.00 54.14  ? 371 GLN f O      1 
ATOM   78807 C  CB     . GLN L  2 371 ? 129.959 162.514 267.228 1.00 64.19  ? 371 GLN f CB     1 
ATOM   78808 C  CG     . GLN L  2 371 ? 130.640 163.844 267.013 1.00 68.15  ? 371 GLN f CG     1 
ATOM   78809 C  CD     . GLN L  2 371 ? 132.071 163.843 267.489 1.00 74.30  ? 371 GLN f CD     1 
ATOM   78810 O  OE1    . GLN L  2 371 ? 132.671 162.789 267.689 1.00 72.68  ? 371 GLN f OE1    1 
ATOM   78811 N  NE2    . GLN L  2 371 ? 132.626 165.031 267.684 1.00 87.99  ? 371 GLN f NE2    1 
ATOM   78812 H  H      . GLN L  2 371 ? 129.014 162.250 264.948 1.00 65.09  ? 371 GLN f H      1 
ATOM   78813 H  HA     . GLN L  2 371 ? 131.271 161.402 266.121 1.00 65.28  ? 371 GLN f HA     1 
ATOM   78814 H  HB2    . GLN L  2 371 ? 129.003 162.666 267.208 1.00 65.56  ? 371 GLN f HB2    1 
ATOM   78815 H  HB3    . GLN L  2 371 ? 130.220 162.190 268.102 1.00 64.52  ? 371 GLN f HB3    1 
ATOM   78816 H  HG2    . GLN L  2 371 ? 130.639 164.050 266.066 1.00 68.58  ? 371 GLN f HG2    1 
ATOM   78817 H  HG3    . GLN L  2 371 ? 130.161 164.528 267.504 1.00 69.17  ? 371 GLN f HG3    1 
ATOM   78818 H  HE21   . GLN L  2 371 ? 133.439 165.087 267.957 1.00 83.88  ? 371 GLN f HE21   1 
ATOM   78819 H  HE22   . GLN L  2 371 ? 132.171 165.744 267.535 1.00 83.67  ? 371 GLN f HE22   1 
ATOM   78820 N  N      . ARG L  2 372 ? 128.513 159.830 266.517 1.00 53.08  ? 372 ARG f N      1 
ATOM   78821 C  CA     . ARG L  2 372 ? 127.909 158.586 266.958 1.00 49.55  ? 372 ARG f CA     1 
ATOM   78822 C  C      . ARG L  2 372 ? 126.957 158.091 265.883 1.00 52.28  ? 372 ARG f C      1 
ATOM   78823 O  O      . ARG L  2 372 ? 126.336 158.884 265.172 1.00 55.24  ? 372 ARG f O      1 
ATOM   78824 C  CB     . ARG L  2 372 ? 127.163 158.763 268.283 1.00 52.12  ? 372 ARG f CB     1 
ATOM   78825 C  CG     . ARG L  2 372 ? 125.986 159.708 268.211 1.00 51.68  ? 372 ARG f CG     1 
ATOM   78826 C  CD     . ARG L  2 372 ? 125.601 160.234 269.581 1.00 60.93  ? 372 ARG f CD     1 
ATOM   78827 N  NE     . ARG L  2 372 ? 126.657 161.050 270.168 1.00 69.18  ? 372 ARG f NE     1 
ATOM   78828 C  CZ     . ARG L  2 372 ? 126.842 162.336 269.910 1.00 68.44  ? 372 ARG f CZ     1 
ATOM   78829 N  NH1    . ARG L  2 372 ? 126.054 162.995 269.078 1.00 63.89  ? 372 ARG f NH1    1 
ATOM   78830 N  NH2    . ARG L  2 372 ? 127.846 162.978 270.498 1.00 71.47  ? 372 ARG f NH2    1 
ATOM   78831 H  H      . ARG L  2 372 ? 127.960 160.367 266.144 1.00 57.61  ? 372 ARG f H      1 
ATOM   78832 H  HA     . ARG L  2 372 ? 128.600 157.923 267.077 1.00 53.02  ? 372 ARG f HA     1 
ATOM   78833 H  HB2    . ARG L  2 372 ? 126.823 157.903 268.565 1.00 54.18  ? 372 ARG f HB2    1 
ATOM   78834 H  HB3    . ARG L  2 372 ? 127.780 159.109 268.942 1.00 56.48  ? 372 ARG f HB3    1 
ATOM   78835 H  HG2    . ARG L  2 372 ? 126.218 160.461 267.651 1.00 57.44  ? 372 ARG f HG2    1 
ATOM   78836 H  HG3    . ARG L  2 372 ? 125.224 159.234 267.844 1.00 53.16  ? 372 ARG f HG3    1 
ATOM   78837 H  HD2    . ARG L  2 372 ? 124.806 160.779 269.503 1.00 60.27  ? 372 ARG f HD2    1 
ATOM   78838 H  HD3    . ARG L  2 372 ? 125.432 159.487 270.171 1.00 59.93  ? 372 ARG f HD3    1 
ATOM   78839 H  HE     . ARG L  2 372 ? 127.179 160.679 270.739 1.00 65.71  ? 372 ARG f HE     1 
ATOM   78840 H  HH11   . ARG L  2 372 ? 125.402 162.592 268.692 1.00 65.35  ? 372 ARG f HH11   1 
ATOM   78841 H  HH12   . ARG L  2 372 ? 126.195 163.829 268.927 1.00 66.34  ? 372 ARG f HH12   1 
ATOM   78842 H  HH21   . ARG L  2 372 ? 128.366 162.560 271.040 1.00 68.62  ? 372 ARG f HH21   1 
ATOM   78843 H  HH22   . ARG L  2 372 ? 127.976 163.812 270.337 1.00 70.37  ? 372 ARG f HH22   1 
ATOM   78844 N  N      . ALA L  2 373 ? 126.847 156.772 265.769 1.00 56.37  ? 373 ALA f N      1 
ATOM   78845 C  CA     . ALA L  2 373 ? 126.009 156.165 264.752 1.00 46.17  ? 373 ALA f CA     1 
ATOM   78846 C  C      . ALA L  2 373 ? 125.381 154.889 265.281 1.00 44.04  ? 373 ALA f C      1 
ATOM   78847 O  O      . ALA L  2 373 ? 125.896 154.247 266.198 1.00 44.76  ? 373 ALA f O      1 
ATOM   78848 C  CB     . ALA L  2 373 ? 126.804 155.866 263.486 1.00 46.43  ? 373 ALA f CB     1 
ATOM   78849 H  H      . ALA L  2 373 ? 127.259 156.207 266.264 1.00 52.80  ? 373 ALA f H      1 
ATOM   78850 H  HA     . ALA L  2 373 ? 125.295 156.769 264.529 1.00 48.84  ? 373 ALA f HA     1 
ATOM   78851 H  HB1    . ALA L  2 373 ? 127.523 155.259 263.710 1.00 50.12  ? 373 ALA f HB1    1 
ATOM   78852 H  HB2    . ALA L  2 373 ? 127.163 156.696 263.142 1.00 50.44  ? 373 ALA f HB2    1 
ATOM   78853 H  HB3    . ALA L  2 373 ? 126.210 155.461 262.838 1.00 49.14  ? 373 ALA f HB3    1 
ATOM   78854 N  N      . VAL L  2 374 ? 124.254 154.527 264.679 1.00 36.87  ? 374 VAL f N      1 
ATOM   78855 C  CA     . VAL L  2 374 ? 123.490 153.348 265.057 1.00 40.96  ? 374 VAL f CA     1 
ATOM   78856 C  C      . VAL L  2 374 ? 123.108 152.598 263.792 1.00 40.96  ? 374 VAL f C      1 
ATOM   78857 O  O      . VAL L  2 374 ? 122.647 153.204 262.820 1.00 42.75  ? 374 VAL f O      1 
ATOM   78858 C  CB     . VAL L  2 374 ? 122.232 153.715 265.866 1.00 42.92  ? 374 VAL f CB     1 
ATOM   78859 C  CG1    . VAL L  2 374 ? 121.427 154.733 265.146 1.00 48.78  ? 374 VAL f CG1    1 
ATOM   78860 C  CG2    . VAL L  2 374 ? 121.377 152.501 266.109 1.00 43.96  ? 374 VAL f CG2    1 
ATOM   78861 H  H      . VAL L  2 374 ? 123.908 154.959 264.027 1.00 41.92  ? 374 VAL f H      1 
ATOM   78862 H  HA     . VAL L  2 374 ? 124.044 152.772 265.596 1.00 41.46  ? 374 VAL f HA     1 
ATOM   78863 H  HB     . VAL L  2 374 ? 122.495 154.086 266.718 1.00 43.59  ? 374 VAL f HB     1 
ATOM   78864 H  HG11   . VAL L  2 374 ? 121.969 155.522 265.005 1.00 49.74  ? 374 VAL f HG11   1 
ATOM   78865 H  HG12   . VAL L  2 374 ? 120.657 154.946 265.691 1.00 48.94  ? 374 VAL f HG12   1 
ATOM   78866 H  HG13   . VAL L  2 374 ? 121.139 154.359 264.302 1.00 49.18  ? 374 VAL f HG13   1 
ATOM   78867 H  HG21   . VAL L  2 374 ? 121.902 151.703 265.965 1.00 43.25  ? 374 VAL f HG21   1 
ATOM   78868 H  HG22   . VAL L  2 374 ? 121.045 152.529 267.016 1.00 43.51  ? 374 VAL f HG22   1 
ATOM   78869 H  HG23   . VAL L  2 374 ? 120.632 152.526 265.494 1.00 44.76  ? 374 VAL f HG23   1 
ATOM   78870 N  N      . CYS L  2 375 ? 123.308 151.286 263.805 1.00 47.21  ? 375 CYS f N      1 
ATOM   78871 C  CA     . CYS L  2 375 ? 122.848 150.398 262.750 1.00 40.37  ? 375 CYS f CA     1 
ATOM   78872 C  C      . CYS L  2 375 ? 121.767 149.494 263.314 1.00 39.16  ? 375 CYS f C      1 
ATOM   78873 O  O      . CYS L  2 375 ? 121.977 148.829 264.332 1.00 50.97  ? 375 CYS f O      1 
ATOM   78874 C  CB     . CYS L  2 375 ? 123.999 149.566 262.190 1.00 41.30  ? 375 CYS f CB     1 
ATOM   78875 S  SG     . CYS L  2 375 ? 123.492 148.239 261.088 1.00 57.61  ? 375 CYS f SG     1 
ATOM   78876 H  H      . CYS L  2 375 ? 123.724 150.877 264.432 1.00 44.41  ? 375 CYS f H      1 
ATOM   78877 H  HA     . CYS L  2 375 ? 122.462 150.918 262.036 1.00 44.66  ? 375 CYS f HA     1 
ATOM   78878 H  HB2    . CYS L  2 375 ? 124.591 150.150 261.696 1.00 46.15  ? 375 CYS f HB2    1 
ATOM   78879 H  HB3    . CYS L  2 375 ? 124.478 149.168 262.929 1.00 42.98  ? 375 CYS f HB3    1 
ATOM   78880 H  HG     . CYS L  2 375 ? 122.947 148.733 260.144 1.00 53.51  ? 375 CYS f HG     1 
ATOM   78881 N  N      . MET L  2 376 ? 120.617 149.471 262.656 1.00 37.86  ? 376 MET f N      1 
ATOM   78882 C  CA     . MET L  2 376 ? 119.460 148.726 263.122 1.00 42.50  ? 376 MET f CA     1 
ATOM   78883 C  C      . MET L  2 376 ? 119.185 147.569 262.177 1.00 49.97  ? 376 MET f C      1 
ATOM   78884 O  O      . MET L  2 376 ? 119.122 147.758 260.959 1.00 53.65  ? 376 MET f O      1 
ATOM   78885 C  CB     . MET L  2 376 ? 118.233 149.627 263.214 1.00 52.57  ? 376 MET f CB     1 
ATOM   78886 C  CG     . MET L  2 376 ? 117.113 149.041 264.033 1.00 53.60  ? 376 MET f CG     1 
ATOM   78887 S  SD     . MET L  2 376 ? 115.482 149.460 263.422 1.00 72.36  ? 376 MET f SD     1 
ATOM   78888 C  CE     . MET L  2 376 ? 114.497 148.478 264.540 1.00 67.33  ? 376 MET f CE     1 
ATOM   78889 H  H      . MET L  2 376 ? 120.478 149.887 261.924 1.00 45.43  ? 376 MET f H      1 
ATOM   78890 H  HA     . MET L  2 376 ? 119.645 148.380 264.001 1.00 44.70  ? 376 MET f HA     1 
ATOM   78891 H  HB2    . MET L  2 376 ? 118.491 150.467 263.618 1.00 54.58  ? 376 MET f HB2    1 
ATOM   78892 H  HB3    . MET L  2 376 ? 117.897 149.778 262.321 1.00 53.83  ? 376 MET f HB3    1 
ATOM   78893 H  HG2    . MET L  2 376 ? 117.192 148.078 264.032 1.00 51.14  ? 376 MET f HG2    1 
ATOM   78894 H  HG3    . MET L  2 376 ? 117.178 149.378 264.938 1.00 54.26  ? 376 MET f HG3    1 
ATOM   78895 H  HE1    . MET L  2 376 ? 113.601 148.388 264.184 1.00 69.00  ? 376 MET f HE1    1 
ATOM   78896 H  HE2    . MET L  2 376 ? 114.909 147.606 264.627 1.00 61.69  ? 376 MET f HE2    1 
ATOM   78897 H  HE3    . MET L  2 376 ? 114.475 148.914 265.404 1.00 64.98  ? 376 MET f HE3    1 
ATOM   78898 N  N      . LEU L  2 377 ? 119.013 146.380 262.742 1.00 51.36  ? 377 LEU f N      1 
ATOM   78899 C  CA     . LEU L  2 377 ? 118.713 145.167 261.993 1.00 45.50  ? 377 LEU f CA     1 
ATOM   78900 C  C      . LEU L  2 377 ? 117.396 144.629 262.528 1.00 48.71  ? 377 LEU f C      1 
ATOM   78901 O  O      . LEU L  2 377 ? 117.353 144.042 263.612 1.00 57.42  ? 377 LEU f O      1 
ATOM   78902 C  CB     . LEU L  2 377 ? 119.829 144.145 262.137 1.00 40.37  ? 377 LEU f CB     1 
ATOM   78903 C  CG     . LEU L  2 377 ? 121.245 144.714 262.103 1.00 43.93  ? 377 LEU f CG     1 
ATOM   78904 C  CD1    . LEU L  2 377 ? 122.248 143.662 262.479 1.00 45.81  ? 377 LEU f CD1    1 
ATOM   78905 C  CD2    . LEU L  2 377 ? 121.560 145.266 260.744 1.00 52.07  ? 377 LEU f CD2    1 
ATOM   78906 H  H      . LEU L  2 377 ? 119.065 146.248 263.587 1.00 49.20  ? 377 LEU f H      1 
ATOM   78907 H  HA     . LEU L  2 377 ? 118.601 145.379 261.060 1.00 48.06  ? 377 LEU f HA     1 
ATOM   78908 H  HB2    . LEU L  2 377 ? 119.716 143.690 262.981 1.00 45.01  ? 377 LEU f HB2    1 
ATOM   78909 H  HB3    . LEU L  2 377 ? 119.752 143.507 261.416 1.00 45.65  ? 377 LEU f HB3    1 
ATOM   78910 H  HG     . LEU L  2 377 ? 121.319 145.435 262.742 1.00 45.42  ? 377 LEU f HG     1 
ATOM   78911 H  HD11   . LEU L  2 377 ? 123.136 144.046 262.422 1.00 46.91  ? 377 LEU f HD11   1 
ATOM   78912 H  HD12   . LEU L  2 377 ? 122.070 143.371 263.384 1.00 49.66  ? 377 LEU f HD12   1 
ATOM   78913 H  HD13   . LEU L  2 377 ? 122.163 142.918 261.866 1.00 49.52  ? 377 LEU f HD13   1 
ATOM   78914 H  HD21   . LEU L  2 377 ? 120.957 145.999 260.559 1.00 50.67  ? 377 LEU f HD21   1 
ATOM   78915 H  HD22   . LEU L  2 377 ? 122.477 145.578 260.741 1.00 50.62  ? 377 LEU f HD22   1 
ATOM   78916 H  HD23   . LEU L  2 377 ? 121.447 144.562 260.089 1.00 50.70  ? 377 LEU f HD23   1 
ATOM   78917 N  N      . SER L  2 378 ? 116.325 144.826 261.770 1.00 51.12  ? 378 SER f N      1 
ATOM   78918 C  CA     . SER L  2 378 ? 114.976 144.534 262.223 1.00 47.06  ? 378 SER f CA     1 
ATOM   78919 C  C      . SER L  2 378 ? 114.353 143.449 261.364 1.00 49.89  ? 378 SER f C      1 
ATOM   78920 O  O      . SER L  2 378 ? 114.412 143.513 260.133 1.00 59.98  ? 378 SER f O      1 
ATOM   78921 C  CB     . SER L  2 378 ? 114.112 145.788 262.176 1.00 51.15  ? 378 SER f CB     1 
ATOM   78922 O  OG     . SER L  2 378 ? 114.053 146.301 260.861 1.00 68.71  ? 378 SER f OG     1 
ATOM   78923 H  H      . SER L  2 378 ? 116.358 145.141 260.975 1.00 52.81  ? 378 SER f H      1 
ATOM   78924 H  HA     . SER L  2 378 ? 115.007 144.213 263.133 1.00 51.51  ? 378 SER f HA     1 
ATOM   78925 H  HB2    . SER L  2 378 ? 113.218 145.562 262.469 1.00 55.74  ? 378 SER f HB2    1 
ATOM   78926 H  HB3    . SER L  2 378 ? 114.499 146.456 262.759 1.00 54.32  ? 378 SER f HB3    1 
ATOM   78927 H  HG     . SER L  2 378 ? 113.764 145.708 260.342 1.00 63.06  ? 378 SER f HG     1 
ATOM   78928 N  N      . ASN L  2 379 ? 113.748 142.467 262.017 1.00 47.67  ? 379 ASN f N      1 
ATOM   78929 C  CA     . ASN L  2 379 ? 112.968 141.437 261.354 1.00 54.62  ? 379 ASN f CA     1 
ATOM   78930 C  C      . ASN L  2 379 ? 111.500 141.815 261.469 1.00 66.70  ? 379 ASN f C      1 
ATOM   78931 O  O      . ASN L  2 379 ? 110.979 141.964 262.579 1.00 73.42  ? 379 ASN f O      1 
ATOM   78932 C  CB     . ASN L  2 379 ? 113.226 140.072 261.981 1.00 52.36  ? 379 ASN f CB     1 
ATOM   78933 C  CG     . ASN L  2 379 ? 112.555 138.950 261.232 1.00 61.34  ? 379 ASN f CG     1 
ATOM   78934 O  OD1    . ASN L  2 379 ? 111.620 139.167 260.464 1.00 79.85  ? 379 ASN f OD1    1 
ATOM   78935 N  ND2    . ASN L  2 379 ? 113.025 137.737 261.457 1.00 58.28  ? 379 ASN f ND2    1 
ATOM   78936 H  H      . ASN L  2 379 ? 113.776 142.377 262.867 1.00 54.40  ? 379 ASN f H      1 
ATOM   78937 H  HA     . ASN L  2 379 ? 113.205 141.400 260.420 1.00 57.00  ? 379 ASN f HA     1 
ATOM   78938 H  HB2    . ASN L  2 379 ? 114.177 139.901 261.985 1.00 55.53  ? 379 ASN f HB2    1 
ATOM   78939 H  HB3    . ASN L  2 379 ? 112.882 140.073 262.883 1.00 57.80  ? 379 ASN f HB3    1 
ATOM   78940 H  HD21   . ASN L  2 379 ? 113.679 137.633 262.003 1.00 59.66  ? 379 ASN f HD21   1 
ATOM   78941 H  HD22   . ASN L  2 379 ? 112.681 137.059 261.058 1.00 62.14  ? 379 ASN f HD22   1 
ATOM   78942 N  N      . THR L  2 380 ? 110.837 141.966 260.328 1.00 72.29  ? 380 THR f N      1 
ATOM   78943 C  CA     . THR L  2 380 ? 109.471 142.454 260.282 1.00 70.66  ? 380 THR f CA     1 
ATOM   78944 C  C      . THR L  2 380 ? 108.638 141.573 259.366 1.00 73.33  ? 380 THR f C      1 
ATOM   78945 O  O      . THR L  2 380 ? 109.153 140.966 258.424 1.00 72.43  ? 380 THR f O      1 
ATOM   78946 C  CB     . THR L  2 380 ? 109.415 143.897 259.784 1.00 74.23  ? 380 THR f CB     1 
ATOM   78947 O  OG1    . THR L  2 380 ? 110.525 144.631 260.310 1.00 73.02  ? 380 THR f OG1    1 
ATOM   78948 C  CG2    . THR L  2 380 ? 108.136 144.559 260.229 1.00 74.69  ? 380 THR f CG2    1 
ATOM   78949 H  H      . THR L  2 380 ? 111.165 141.790 259.555 1.00 69.06  ? 380 THR f H      1 
ATOM   78950 H  HA     . THR L  2 380 ? 109.085 142.421 261.167 1.00 69.70  ? 380 THR f HA     1 
ATOM   78951 H  HB     . THR L  2 380 ? 109.446 143.905 258.818 1.00 72.39  ? 380 THR f HB     1 
ATOM   78952 H  HG1    . THR L  2 380 ? 110.490 144.634 261.147 1.00 69.68  ? 380 THR f HG1    1 
ATOM   78953 H  HG21   . THR L  2 380 ? 108.057 145.430 259.814 1.00 75.40  ? 380 THR f HG21   1 
ATOM   78954 H  HG22   . THR L  2 380 ? 108.139 144.666 261.192 1.00 75.45  ? 380 THR f HG22   1 
ATOM   78955 H  HG23   . THR L  2 380 ? 107.376 144.016 259.974 1.00 75.86  ? 380 THR f HG23   1 
ATOM   78956 N  N      . THR L  2 381 ? 107.340 141.508 259.656 1.00 74.84  ? 381 THR f N      1 
ATOM   78957 C  CA     . THR L  2 381 ? 106.405 140.837 258.767 1.00 76.92  ? 381 THR f CA     1 
ATOM   78958 C  C      . THR L  2 381 ? 106.138 141.633 257.500 1.00 76.54  ? 381 THR f C      1 
ATOM   78959 O  O      . THR L  2 381 ? 105.549 141.090 256.560 1.00 76.93  ? 381 THR f O      1 
ATOM   78960 C  CB     . THR L  2 381 ? 105.084 140.580 259.487 1.00 77.22  ? 381 THR f CB     1 
ATOM   78961 O  OG1    . THR L  2 381 ? 104.496 141.827 259.875 1.00 73.75  ? 381 THR f OG1    1 
ATOM   78962 C  CG2    . THR L  2 381 ? 105.311 139.736 260.715 1.00 81.47  ? 381 THR f CG2    1 
ATOM   78963 H  H      . THR L  2 381 ? 106.980 141.845 260.358 1.00 75.41  ? 381 THR f H      1 
ATOM   78964 H  HA     . THR L  2 381 ? 106.778 139.981 258.513 1.00 76.70  ? 381 THR f HA     1 
ATOM   78965 H  HB     . THR L  2 381 ? 104.479 140.109 258.895 1.00 76.12  ? 381 THR f HB     1 
ATOM   78966 H  HG1    . THR L  2 381 ? 103.754 141.688 260.243 1.00 77.08  ? 381 THR f HG1    1 
ATOM   78967 H  HG21   . THR L  2 381 ? 104.460 139.498 261.113 1.00 80.10  ? 381 THR f HG21   1 
ATOM   78968 H  HG22   . THR L  2 381 ? 105.836 140.233 261.360 1.00 79.21  ? 381 THR f HG22   1 
ATOM   78969 H  HG23   . THR L  2 381 ? 105.788 138.927 260.473 1.00 79.67  ? 381 THR f HG23   1 
ATOM   78970 N  N      . ALA L  2 382 ? 106.552 142.899 257.455 1.00 78.36  ? 382 ALA f N      1 
ATOM   78971 C  CA     . ALA L  2 382 ? 106.317 143.711 256.269 1.00 77.74  ? 382 ALA f CA     1 
ATOM   78972 C  C      . ALA L  2 382 ? 107.016 143.129 255.053 1.00 79.24  ? 382 ALA f C      1 
ATOM   78973 O  O      . ALA L  2 382 ? 106.524 143.267 253.928 1.00 82.40  ? 382 ALA f O      1 
ATOM   78974 C  CB     . ALA L  2 382 ? 106.787 145.141 256.516 1.00 75.09  ? 382 ALA f CB     1 
ATOM   78975 H  H      . ALA L  2 382 ? 106.970 143.303 258.086 1.00 77.51  ? 382 ALA f H      1 
ATOM   78976 H  HA     . ALA L  2 382 ? 105.368 143.731 256.087 1.00 79.34  ? 382 ALA f HA     1 
ATOM   78977 H  HB1    . ALA L  2 382 ? 106.293 145.509 257.263 1.00 79.14  ? 382 ALA f HB1    1 
ATOM   78978 H  HB2    . ALA L  2 382 ? 107.733 145.126 256.720 1.00 78.16  ? 382 ALA f HB2    1 
ATOM   78979 H  HB3    . ALA L  2 382 ? 106.627 145.668 255.720 1.00 80.43  ? 382 ALA f HB3    1 
ATOM   78980 N  N      . ILE L  2 383 ? 108.157 142.469 255.254 1.00 77.94  ? 383 ILE f N      1 
ATOM   78981 C  CA     . ILE L  2 383 ? 108.878 141.870 254.143 1.00 73.85  ? 383 ILE f CA     1 
ATOM   78982 C  C      . ILE L  2 383 ? 108.048 140.794 253.468 1.00 75.85  ? 383 ILE f C      1 
ATOM   78983 O  O      . ILE L  2 383 ? 108.380 140.362 252.360 1.00 79.55  ? 383 ILE f O      1 
ATOM   78984 C  CB     . ILE L  2 383 ? 110.223 141.304 254.631 1.00 69.01  ? 383 ILE f CB     1 
ATOM   78985 C  CG1    . ILE L  2 383 ? 111.161 141.081 253.451 1.00 66.38  ? 383 ILE f CG1    1 
ATOM   78986 C  CG2    . ILE L  2 383 ? 110.007 140.003 255.360 1.00 73.76  ? 383 ILE f CG2    1 
ATOM   78987 C  CD1    . ILE L  2 383 ? 112.589 140.894 253.855 1.00 62.03  ? 383 ILE f CD1    1 
ATOM   78988 H  H      . ILE L  2 383 ? 108.527 142.355 256.020 1.00 76.58  ? 383 ILE f H      1 
ATOM   78989 H  HA     . ILE L  2 383 ? 109.064 142.556 253.487 1.00 74.22  ? 383 ILE f HA     1 
ATOM   78990 H  HB     . ILE L  2 383 ? 110.631 141.937 255.238 1.00 70.53  ? 383 ILE f HB     1 
ATOM   78991 H  HG12   . ILE L  2 383 ? 110.880 140.287 252.975 1.00 68.86  ? 383 ILE f HG12   1 
ATOM   78992 H  HG13   . ILE L  2 383 ? 111.117 141.851 252.867 1.00 70.90  ? 383 ILE f HG13   1 
ATOM   78993 H  HG21   . ILE L  2 383 ? 110.787 139.811 255.901 1.00 72.38  ? 383 ILE f HG21   1 
ATOM   78994 H  HG22   . ILE L  2 383 ? 109.224 140.088 255.923 1.00 75.15  ? 383 ILE f HG22   1 
ATOM   78995 H  HG23   . ILE L  2 383 ? 109.869 139.297 254.710 1.00 70.54  ? 383 ILE f HG23   1 
ATOM   78996 H  HD11   . ILE L  2 383 ? 112.654 140.119 254.431 1.00 64.15  ? 383 ILE f HD11   1 
ATOM   78997 H  HD12   . ILE L  2 383 ? 113.127 140.765 253.060 1.00 64.29  ? 383 ILE f HD12   1 
ATOM   78998 H  HD13   . ILE L  2 383 ? 112.883 141.686 254.330 1.00 62.06  ? 383 ILE f HD13   1 
ATOM   78999 N  N      . ALA L  2 384 ? 106.972 140.343 254.112 1.00 76.85  ? 384 ALA f N      1 
ATOM   79000 C  CA     . ALA L  2 384 ? 106.072 139.396 253.470 1.00 79.18  ? 384 ALA f CA     1 
ATOM   79001 C  C      . ALA L  2 384 ? 105.462 139.987 252.211 1.00 84.42  ? 384 ALA f C      1 
ATOM   79002 O  O      . ALA L  2 384 ? 105.192 139.259 251.249 1.00 92.51  ? 384 ALA f O      1 
ATOM   79003 C  CB     . ALA L  2 384 ? 104.971 138.980 254.441 1.00 80.22  ? 384 ALA f CB     1 
ATOM   79004 H  H      . ALA L  2 384 ? 106.740 140.572 254.906 1.00 76.98  ? 384 ALA f H      1 
ATOM   79005 H  HA     . ALA L  2 384 ? 106.570 138.605 253.220 1.00 79.09  ? 384 ALA f HA     1 
ATOM   79006 H  HB1    . ALA L  2 384 ? 104.385 138.347 253.999 1.00 79.69  ? 384 ALA f HB1    1 
ATOM   79007 H  HB2    . ALA L  2 384 ? 104.472 139.770 254.698 1.00 78.33  ? 384 ALA f HB2    1 
ATOM   79008 H  HB3    . ALA L  2 384 ? 105.374 138.573 255.222 1.00 81.01  ? 384 ALA f HB3    1 
ATOM   79009 N  N      . GLU L  2 385 ? 105.232 141.300 252.200 1.00 82.37  ? 385 GLU f N      1 
ATOM   79010 C  CA     . GLU L  2 385 ? 104.698 141.943 251.007 1.00 85.59  ? 385 GLU f CA     1 
ATOM   79011 C  C      . GLU L  2 385 ? 105.672 141.826 249.845 1.00 84.03  ? 385 GLU f C      1 
ATOM   79012 O  O      . GLU L  2 385 ? 105.269 141.548 248.710 1.00 83.97  ? 385 GLU f O      1 
ATOM   79013 C  CB     . GLU L  2 385 ? 104.388 143.410 251.298 1.00 92.27  ? 385 GLU f CB     1 
ATOM   79014 C  CG     . GLU L  2 385 ? 103.429 143.628 252.457 1.00 97.47  ? 385 GLU f CG     1 
ATOM   79015 C  CD     . GLU L  2 385 ? 102.067 143.004 252.221 1.00 103.30 ? 385 GLU f CD     1 
ATOM   79016 O  OE1    . GLU L  2 385 ? 101.772 142.634 251.066 1.00 105.95 ? 385 GLU f OE1    1 
ATOM   79017 O  OE2    . GLU L  2 385 ? 101.292 142.882 253.193 1.00 96.28  ? 385 GLU f OE2    1 
ATOM   79018 H  H      . GLU L  2 385 ? 105.382 141.829 252.859 1.00 83.19  ? 385 GLU f H      1 
ATOM   79019 H  HA     . GLU L  2 385 ? 103.874 141.500 250.753 1.00 87.99  ? 385 GLU f HA     1 
ATOM   79020 H  HB2    . GLU L  2 385 ? 105.217 143.863 251.511 1.00 89.00  ? 385 GLU f HB2    1 
ATOM   79021 H  HB3    . GLU L  2 385 ? 103.994 143.806 250.507 1.00 93.11  ? 385 GLU f HB3    1 
ATOM   79022 H  HG2    . GLU L  2 385 ? 103.804 143.234 253.259 1.00 91.86  ? 385 GLU f HG2    1 
ATOM   79023 H  HG3    . GLU L  2 385 ? 103.303 144.581 252.586 1.00 95.55  ? 385 GLU f HG3    1 
ATOM   79024 N  N      . ALA L  2 386 ? 106.963 142.030 250.111 1.00 83.55  ? 386 ALA f N      1 
ATOM   79025 C  CA     . ALA L  2 386 ? 107.960 141.933 249.053 1.00 79.54  ? 386 ALA f CA     1 
ATOM   79026 C  C      . ALA L  2 386 ? 107.990 140.536 248.449 1.00 76.71  ? 386 ALA f C      1 
ATOM   79027 O  O      . ALA L  2 386 ? 108.077 140.382 247.227 1.00 80.61  ? 386 ALA f O      1 
ATOM   79028 C  CB     . ALA L  2 386 ? 109.333 142.310 249.596 1.00 75.35  ? 386 ALA f CB     1 
ATOM   79029 H  H      . ALA L  2 386 ? 107.280 142.226 250.885 1.00 82.10  ? 386 ALA f H      1 
ATOM   79030 H  HA     . ALA L  2 386 ? 107.735 142.559 248.352 1.00 80.43  ? 386 ALA f HA     1 
ATOM   79031 H  HB1    . ALA L  2 386 ? 109.303 143.222 249.918 1.00 77.87  ? 386 ALA f HB1    1 
ATOM   79032 H  HB2    . ALA L  2 386 ? 109.557 141.709 250.321 1.00 76.99  ? 386 ALA f HB2    1 
ATOM   79033 H  HB3    . ALA L  2 386 ? 109.984 142.227 248.885 1.00 76.89  ? 386 ALA f HB3    1 
ATOM   79034 N  N      . TRP L  2 387 ? 107.925 139.504 249.290 1.00 73.47  ? 387 TRP f N      1 
ATOM   79035 C  CA     . TRP L  2 387 ? 107.900 138.142 248.773 1.00 73.30  ? 387 TRP f CA     1 
ATOM   79036 C  C      . TRP L  2 387 ? 106.657 137.903 247.932 1.00 78.16  ? 387 TRP f C      1 
ATOM   79037 O  O      . TRP L  2 387 ? 106.722 137.250 246.884 1.00 85.69  ? 387 TRP f O      1 
ATOM   79038 C  CB     . TRP L  2 387 ? 107.967 137.137 249.922 1.00 80.71  ? 387 TRP f CB     1 
ATOM   79039 C  CG     . TRP L  2 387 ? 109.258 137.175 250.667 1.00 84.02  ? 387 TRP f CG     1 
ATOM   79040 C  CD1    . TRP L  2 387 ? 109.447 137.553 251.962 1.00 80.82  ? 387 TRP f CD1    1 
ATOM   79041 C  CD2    . TRP L  2 387 ? 110.548 136.829 250.157 1.00 82.45  ? 387 TRP f CD2    1 
ATOM   79042 N  NE1    . TRP L  2 387 ? 110.775 137.462 252.291 1.00 76.63  ? 387 TRP f NE1    1 
ATOM   79043 C  CE2    . TRP L  2 387 ? 111.473 137.019 251.199 1.00 75.59  ? 387 TRP f CE2    1 
ATOM   79044 C  CE3    . TRP L  2 387 ? 111.011 136.375 248.920 1.00 81.49  ? 387 TRP f CE3    1 
ATOM   79045 C  CZ2    . TRP L  2 387 ? 112.832 136.772 251.043 1.00 78.90  ? 387 TRP f CZ2    1 
ATOM   79046 C  CZ3    . TRP L  2 387 ? 112.360 136.130 248.767 1.00 79.86  ? 387 TRP f CZ3    1 
ATOM   79047 C  CH2    . TRP L  2 387 ? 113.256 136.329 249.822 1.00 80.62  ? 387 TRP f CH2    1 
ATOM   79048 H  H      . TRP L  2 387 ? 107.893 139.565 250.144 1.00 78.60  ? 387 TRP f H      1 
ATOM   79049 H  HA     . TRP L  2 387 ? 108.673 138.007 248.209 1.00 77.69  ? 387 TRP f HA     1 
ATOM   79050 H  HB2    . TRP L  2 387 ? 107.256 137.331 250.550 1.00 80.41  ? 387 TRP f HB2    1 
ATOM   79051 H  HB3    . TRP L  2 387 ? 107.855 136.244 249.564 1.00 80.38  ? 387 TRP f HB3    1 
ATOM   79052 H  HD1    . TRP L  2 387 ? 108.773 137.833 252.539 1.00 78.96  ? 387 TRP f HD1    1 
ATOM   79053 H  HE1    . TRP L  2 387 ? 111.114 137.652 253.056 1.00 75.71  ? 387 TRP f HE1    1 
ATOM   79054 H  HE3    . TRP L  2 387 ? 110.422 136.241 248.213 1.00 80.28  ? 387 TRP f HE3    1 
ATOM   79055 H  HZ2    . TRP L  2 387 ? 113.430 136.903 251.743 1.00 76.91  ? 387 TRP f HZ2    1 
ATOM   79056 H  HZ3    . TRP L  2 387 ? 112.679 135.828 247.947 1.00 79.99  ? 387 TRP f HZ3    1 
ATOM   79057 H  HH2    . TRP L  2 387 ? 114.160 136.155 249.690 1.00 78.91  ? 387 TRP f HH2    1 
ATOM   79058 N  N      . ALA L  2 388 ? 105.512 138.418 248.377 1.00 76.00  ? 388 ALA f N      1 
ATOM   79059 C  CA     . ALA L  2 388 ? 104.288 138.264 247.601 1.00 78.03  ? 388 ALA f CA     1 
ATOM   79060 C  C      . ALA L  2 388 ? 104.402 138.965 246.256 1.00 83.01  ? 388 ALA f C      1 
ATOM   79061 O  O      . ALA L  2 388 ? 103.998 138.417 245.224 1.00 86.78  ? 388 ALA f O      1 
ATOM   79062 C  CB     . ALA L  2 388 ? 103.099 138.805 248.389 1.00 81.93  ? 388 ALA f CB     1 
ATOM   79063 H  H      . ALA L  2 388 ? 105.421 138.858 249.108 1.00 79.03  ? 388 ALA f H      1 
ATOM   79064 H  HA     . ALA L  2 388 ? 104.136 137.322 247.438 1.00 79.03  ? 388 ALA f HA     1 
ATOM   79065 H  HB1    . ALA L  2 388 ? 103.018 138.307 249.217 1.00 82.27  ? 388 ALA f HB1    1 
ATOM   79066 H  HB2    . ALA L  2 388 ? 102.296 138.701 247.857 1.00 81.29  ? 388 ALA f HB2    1 
ATOM   79067 H  HB3    . ALA L  2 388 ? 103.253 139.743 248.581 1.00 83.03  ? 388 ALA f HB3    1 
ATOM   79068 N  N      . ARG L  2 389 ? 104.954 140.179 246.246 1.00 82.31  ? 389 ARG f N      1 
ATOM   79069 C  CA     . ARG L  2 389 ? 105.163 140.885 244.988 1.00 80.26  ? 389 ARG f CA     1 
ATOM   79070 C  C      . ARG L  2 389 ? 106.102 140.103 244.081 1.00 73.29  ? 389 ARG f C      1 
ATOM   79071 O  O      . ARG L  2 389 ? 105.843 139.945 242.883 1.00 74.13  ? 389 ARG f O      1 
ATOM   79072 C  CB     . ARG L  2 389 ? 105.718 142.283 245.260 1.00 81.66  ? 389 ARG f CB     1 
ATOM   79073 C  CG     . ARG L  2 389 ? 105.985 143.089 244.008 1.00 85.84  ? 389 ARG f CG     1 
ATOM   79074 C  CD     . ARG L  2 389 ? 106.582 144.451 244.317 1.00 86.72  ? 389 ARG f CD     1 
ATOM   79075 N  NE     . ARG L  2 389 ? 107.879 144.347 244.977 1.00 87.32  ? 389 ARG f NE     1 
ATOM   79076 C  CZ     . ARG L  2 389 ? 108.107 144.609 246.258 1.00 92.67  ? 389 ARG f CZ     1 
ATOM   79077 N  NH1    . ARG L  2 389 ? 107.143 145.023 247.067 1.00 87.94  ? 389 ARG f NH1    1 
ATOM   79078 N  NH2    . ARG L  2 389 ? 109.336 144.457 246.742 1.00 90.70  ? 389 ARG f NH2    1 
ATOM   79079 H  H      . ARG L  2 389 ? 105.211 140.608 246.944 1.00 81.81  ? 389 ARG f H      1 
ATOM   79080 H  HA     . ARG L  2 389 ? 104.315 140.979 244.533 1.00 81.55  ? 389 ARG f HA     1 
ATOM   79081 H  HB2    . ARG L  2 389 ? 105.082 142.773 245.801 1.00 81.98  ? 389 ARG f HB2    1 
ATOM   79082 H  HB3    . ARG L  2 389 ? 106.556 142.195 245.735 1.00 82.23  ? 389 ARG f HB3    1 
ATOM   79083 H  HG2    . ARG L  2 389 ? 106.615 142.609 243.450 1.00 83.59  ? 389 ARG f HG2    1 
ATOM   79084 H  HG3    . ARG L  2 389 ? 105.151 143.222 243.535 1.00 86.17  ? 389 ARG f HG3    1 
ATOM   79085 H  HD2    . ARG L  2 389 ? 106.714 144.930 243.485 1.00 86.01  ? 389 ARG f HD2    1 
ATOM   79086 H  HD3    . ARG L  2 389 ? 105.973 144.944 244.883 1.00 85.79  ? 389 ARG f HD3    1 
ATOM   79087 H  HE     . ARG L  2 389 ? 108.533 144.034 244.516 1.00 84.98  ? 389 ARG f HE     1 
ATOM   79088 H  HH11   . ARG L  2 389 ? 106.343 145.128 246.775 1.00 86.33  ? 389 ARG f HH11   1 
ATOM   79089 H  HH12   . ARG L  2 389 ? 107.322 145.187 247.892 1.00 85.39  ? 389 ARG f HH12   1 
ATOM   79090 H  HH21   . ARG L  2 389 ? 109.970 144.189 246.226 1.00 86.20  ? 389 ARG f HH21   1 
ATOM   79091 H  HH22   . ARG L  2 389 ? 109.496 144.626 247.570 1.00 86.64  ? 389 ARG f HH22   1 
ATOM   79092 N  N      . LEU L  2 390 ? 107.200 139.598 244.641 1.00 73.58  ? 390 LEU f N      1 
ATOM   79093 C  CA     . LEU L  2 390 ? 108.149 138.828 243.849 1.00 72.14  ? 390 LEU f CA     1 
ATOM   79094 C  C      . LEU L  2 390 ? 107.500 137.566 243.299 1.00 74.86  ? 390 LEU f C      1 
ATOM   79095 O  O      . LEU L  2 390 ? 107.717 137.202 242.139 1.00 82.12  ? 390 LEU f O      1 
ATOM   79096 C  CB     . LEU L  2 390 ? 109.369 138.486 244.704 1.00 73.02  ? 390 LEU f CB     1 
ATOM   79097 C  CG     . LEU L  2 390 ? 110.660 138.054 244.015 1.00 71.91  ? 390 LEU f CG     1 
ATOM   79098 C  CD1    . LEU L  2 390 ? 110.461 136.768 243.243 1.00 70.28  ? 390 LEU f CD1    1 
ATOM   79099 C  CD2    . LEU L  2 390 ? 111.158 139.161 243.117 1.00 72.17  ? 390 LEU f CD2    1 
ATOM   79100 H  H      . LEU L  2 390 ? 107.415 139.689 245.467 1.00 77.55  ? 390 LEU f H      1 
ATOM   79101 H  HA     . LEU L  2 390 ? 108.439 139.365 243.100 1.00 74.15  ? 390 LEU f HA     1 
ATOM   79102 H  HB2    . LEU L  2 390 ? 109.590 139.270 245.229 1.00 75.07  ? 390 LEU f HB2    1 
ATOM   79103 H  HB3    . LEU L  2 390 ? 109.121 137.765 245.299 1.00 75.97  ? 390 LEU f HB3    1 
ATOM   79104 H  HG     . LEU L  2 390 ? 111.336 137.895 244.691 1.00 73.18  ? 390 LEU f HG     1 
ATOM   79105 H  HD11   . LEU L  2 390 ? 111.314 136.320 243.145 1.00 69.98  ? 390 LEU f HD11   1 
ATOM   79106 H  HD12   . LEU L  2 390 ? 109.845 136.203 243.733 1.00 70.90  ? 390 LEU f HD12   1 
ATOM   79107 H  HD13   . LEU L  2 390 ? 110.091 136.981 242.374 1.00 72.39  ? 390 LEU f HD13   1 
ATOM   79108 H  HD21   . LEU L  2 390 ? 110.535 139.279 242.386 1.00 72.33  ? 390 LEU f HD21   1 
ATOM   79109 H  HD22   . LEU L  2 390 ? 112.032 138.920 242.775 1.00 70.56  ? 390 LEU f HD22   1 
ATOM   79110 H  HD23   . LEU L  2 390 ? 111.217 139.976 243.636 1.00 72.43  ? 390 LEU f HD23   1 
ATOM   79111 N  N      . ASP L  2 391 ? 106.695 136.887 244.116 1.00 76.23  ? 391 ASP f N      1 
ATOM   79112 C  CA     . ASP L  2 391 ? 106.050 135.664 243.658 1.00 80.66  ? 391 ASP f CA     1 
ATOM   79113 C  C      . ASP L  2 391 ? 105.044 135.946 242.556 1.00 80.79  ? 391 ASP f C      1 
ATOM   79114 O  O      . ASP L  2 391 ? 104.839 135.106 241.673 1.00 88.56  ? 391 ASP f O      1 
ATOM   79115 C  CB     . ASP L  2 391 ? 105.366 134.959 244.825 1.00 88.65  ? 391 ASP f CB     1 
ATOM   79116 C  CG     . ASP L  2 391 ? 104.631 133.706 244.397 1.00 99.24  ? 391 ASP f CG     1 
ATOM   79117 O  OD1    . ASP L  2 391 ? 105.299 132.724 244.014 1.00 95.46  ? 391 ASP f OD1    1 
ATOM   79118 O  OD2    . ASP L  2 391 ? 103.384 133.703 244.441 1.00 105.82 ? 391 ASP f OD2    1 
ATOM   79119 H  H      . ASP L  2 391 ? 106.502 137.115 244.919 1.00 79.32  ? 391 ASP f H      1 
ATOM   79120 H  HA     . ASP L  2 391 ? 106.724 135.069 243.300 1.00 81.78  ? 391 ASP f HA     1 
ATOM   79121 H  HB2    . ASP L  2 391 ? 106.033 134.710 245.482 1.00 86.30  ? 391 ASP f HB2    1 
ATOM   79122 H  HB3    . ASP L  2 391 ? 104.719 135.565 245.218 1.00 86.04  ? 391 ASP f HB3    1 
ATOM   79123 N  N      . HIS L  2 392 ? 104.400 137.112 242.596 1.00 72.89  ? 392 HIS f N      1 
ATOM   79124 C  CA     . HIS L  2 392 ? 103.467 137.471 241.536 1.00 78.71  ? 392 HIS f CA     1 
ATOM   79125 C  C      . HIS L  2 392 ? 104.187 137.619 240.203 1.00 77.14  ? 392 HIS f C      1 
ATOM   79126 O  O      . HIS L  2 392 ? 103.717 137.120 239.175 1.00 73.65  ? 392 HIS f O      1 
ATOM   79127 C  CB     . HIS L  2 392 ? 102.743 138.763 241.899 1.00 79.62  ? 392 HIS f CB     1 
ATOM   79128 C  CG     . HIS L  2 392 ? 101.745 139.202 240.877 1.00 81.94  ? 392 HIS f CG     1 
ATOM   79129 N  ND1    . HIS L  2 392 ? 100.702 138.403 240.465 1.00 83.17  ? 392 HIS f ND1    1 
ATOM   79130 C  CD2    . HIS L  2 392 ? 101.631 140.359 240.183 1.00 82.35  ? 392 HIS f CD2    1 
ATOM   79131 C  CE1    . HIS L  2 392 ? 99.988  139.048 239.561 1.00 86.14  ? 392 HIS f CE1    1 
ATOM   79132 N  NE2    . HIS L  2 392 ? 100.530 140.237 239.371 1.00 83.07  ? 392 HIS f NE2    1 
ATOM   79133 H  H      . HIS L  2 392 ? 104.491 137.702 243.214 1.00 77.24  ? 392 HIS f H      1 
ATOM   79134 H  HA     . HIS L  2 392 ? 102.806 136.770 241.444 1.00 80.05  ? 392 HIS f HA     1 
ATOM   79135 H  HB2    . HIS L  2 392 ? 102.273 138.634 242.737 1.00 79.70  ? 392 HIS f HB2    1 
ATOM   79136 H  HB3    . HIS L  2 392 ? 103.399 139.470 241.994 1.00 79.24  ? 392 HIS f HB3    1 
ATOM   79137 H  HD2    . HIS L  2 392 ? 102.194 141.096 240.245 1.00 81.73  ? 392 HIS f HD2    1 
ATOM   79138 H  HE1    . HIS L  2 392 ? 99.232  138.720 239.132 1.00 85.07  ? 392 HIS f HE1    1 
ATOM   79139 H  HE2    . HIS L  2 392 ? 100.242 140.838 238.829 1.00 82.48  ? 392 HIS f HE2    1 
ATOM   79140 N  N      . LYS L  2 393 ? 105.336 138.295 240.204 1.00 76.44  ? 393 LYS f N      1 
ATOM   79141 C  CA     . LYS L  2 393 ? 106.108 138.441 238.977 1.00 66.32  ? 393 LYS f CA     1 
ATOM   79142 C  C      . LYS L  2 393 ? 106.544 137.086 238.437 1.00 68.64  ? 393 LYS f C      1 
ATOM   79143 O  O      . LYS L  2 393 ? 106.473 136.839 237.228 1.00 80.46  ? 393 LYS f O      1 
ATOM   79144 C  CB     . LYS L  2 393 ? 107.316 139.337 239.229 1.00 64.06  ? 393 LYS f CB     1 
ATOM   79145 C  CG     . LYS L  2 393 ? 106.954 140.787 239.469 1.00 68.59  ? 393 LYS f CG     1 
ATOM   79146 C  CD     . LYS L  2 393 ? 108.181 141.661 239.606 1.00 71.36  ? 393 LYS f CD     1 
ATOM   79147 C  CE     . LYS L  2 393 ? 107.802 143.107 239.844 1.00 68.87  ? 393 LYS f CE     1 
ATOM   79148 N  NZ     . LYS L  2 393 ? 108.993 143.987 239.965 1.00 77.63  ? 393 LYS f NZ     1 
ATOM   79149 H  H      . LYS L  2 393 ? 105.680 138.677 240.891 1.00 76.70  ? 393 LYS f H      1 
ATOM   79150 H  HA     . LYS L  2 393 ? 105.556 138.866 238.309 1.00 70.02  ? 393 LYS f HA     1 
ATOM   79151 H  HB2    . LYS L  2 393 ? 107.780 139.014 240.013 1.00 68.45  ? 393 LYS f HB2    1 
ATOM   79152 H  HB3    . LYS L  2 393 ? 107.905 139.295 238.466 1.00 67.45  ? 393 LYS f HB3    1 
ATOM   79153 H  HG2    . LYS L  2 393 ? 106.436 141.112 238.721 1.00 68.09  ? 393 LYS f HG2    1 
ATOM   79154 H  HG3    . LYS L  2 393 ? 106.438 140.857 240.285 1.00 71.97  ? 393 LYS f HG3    1 
ATOM   79155 H  HD2    . LYS L  2 393 ? 108.711 141.358 240.357 1.00 72.04  ? 393 LYS f HD2    1 
ATOM   79156 H  HD3    . LYS L  2 393 ? 108.697 141.614 238.789 1.00 71.21  ? 393 LYS f HD3    1 
ATOM   79157 H  HE2    . LYS L  2 393 ? 107.270 143.421 239.098 1.00 68.42  ? 393 LYS f HE2    1 
ATOM   79158 H  HE3    . LYS L  2 393 ? 107.294 143.170 240.665 1.00 71.31  ? 393 LYS f HE3    1 
ATOM   79159 H  HZ1    . LYS L  2 393 ? 108.737 144.824 240.128 1.00 79.09  ? 393 LYS f HZ1    1 
ATOM   79160 H  HZ2    . LYS L  2 393 ? 109.460 143.970 239.208 1.00 77.14  ? 393 LYS f HZ2    1 
ATOM   79161 H  HZ3    . LYS L  2 393 ? 109.511 143.707 240.633 1.00 79.61  ? 393 LYS f HZ3    1 
ATOM   79162 N  N      . PHE L  2 394 ? 106.996 136.195 239.318 1.00 68.92  ? 394 PHE f N      1 
ATOM   79163 C  CA     . PHE L  2 394 ? 107.354 134.848 238.892 1.00 73.42  ? 394 PHE f CA     1 
ATOM   79164 C  C      . PHE L  2 394 ? 106.152 134.126 238.304 1.00 77.29  ? 394 PHE f C      1 
ATOM   79165 O  O      . PHE L  2 394 ? 106.272 133.416 237.300 1.00 81.73  ? 394 PHE f O      1 
ATOM   79166 C  CB     . PHE L  2 394 ? 107.921 134.070 240.076 1.00 69.23  ? 394 PHE f CB     1 
ATOM   79167 C  CG     . PHE L  2 394 ? 108.248 132.639 239.775 1.00 71.91  ? 394 PHE f CG     1 
ATOM   79168 C  CD1    . PHE L  2 394 ? 107.262 131.669 239.795 1.00 76.40  ? 394 PHE f CD1    1 
ATOM   79169 C  CD2    . PHE L  2 394 ? 109.548 132.258 239.507 1.00 78.56  ? 394 PHE f CD2    1 
ATOM   79170 C  CE1    . PHE L  2 394 ? 107.563 130.353 239.531 1.00 84.06  ? 394 PHE f CE1    1 
ATOM   79171 C  CE2    . PHE L  2 394 ? 109.854 130.942 239.244 1.00 81.77  ? 394 PHE f CE2    1 
ATOM   79172 C  CZ     . PHE L  2 394 ? 108.860 129.988 239.257 1.00 84.26  ? 394 PHE f CZ     1 
ATOM   79173 H  H      . PHE L  2 394 ? 107.102 136.344 240.155 1.00 72.88  ? 394 PHE f H      1 
ATOM   79174 H  HA     . PHE L  2 394 ? 108.036 134.902 238.210 1.00 74.31  ? 394 PHE f HA     1 
ATOM   79175 H  HB2    . PHE L  2 394 ? 108.737 134.502 240.370 1.00 72.38  ? 394 PHE f HB2    1 
ATOM   79176 H  HB3    . PHE L  2 394 ? 107.266 134.075 240.789 1.00 75.60  ? 394 PHE f HB3    1 
ATOM   79177 H  HD1    . PHE L  2 394 ? 106.385 131.911 239.978 1.00 75.96  ? 394 PHE f HD1    1 
ATOM   79178 H  HD2    . PHE L  2 394 ? 110.222 132.899 239.497 1.00 74.91  ? 394 PHE f HD2    1 
ATOM   79179 H  HE1    . PHE L  2 394 ? 106.891 129.712 239.541 1.00 81.74  ? 394 PHE f HE1    1 
ATOM   79180 H  HE2    . PHE L  2 394 ? 110.731 130.698 239.059 1.00 76.37  ? 394 PHE f HE2    1 
ATOM   79181 H  HZ     . PHE L  2 394 ? 109.065 129.099 239.080 1.00 80.30  ? 394 PHE f HZ     1 
ATOM   79182 N  N      . ASP L  2 395 ? 104.983 134.291 238.922 1.00 77.41  ? 395 ASP f N      1 
ATOM   79183 C  CA     . ASP L  2 395 ? 103.800 133.580 238.458 1.00 81.36  ? 395 ASP f CA     1 
ATOM   79184 C  C      . ASP L  2 395 ? 103.404 134.028 237.059 1.00 83.95  ? 395 ASP f C      1 
ATOM   79185 O  O      . ASP L  2 395 ? 103.003 133.208 236.225 1.00 85.92  ? 395 ASP f O      1 
ATOM   79186 C  CB     . ASP L  2 395 ? 102.651 133.792 239.439 1.00 87.54  ? 395 ASP f CB     1 
ATOM   79187 C  CG     . ASP L  2 395 ? 101.509 132.828 239.213 1.00 100.80 ? 395 ASP f CG     1 
ATOM   79188 O  OD1    . ASP L  2 395 ? 101.623 131.978 238.305 1.00 100.15 ? 395 ASP f OD1    1 
ATOM   79189 O  OD2    . ASP L  2 395 ? 100.500 132.918 239.942 1.00 104.29 ? 395 ASP f OD2    1 
ATOM   79190 H  H      . ASP L  2 395 ? 104.851 134.806 239.595 1.00 79.43  ? 395 ASP f H      1 
ATOM   79191 H  HA     . ASP L  2 395 ? 103.997 132.632 238.426 1.00 83.45  ? 395 ASP f HA     1 
ATOM   79192 H  HB2    . ASP L  2 395 ? 102.980 133.664 240.342 1.00 86.38  ? 395 ASP f HB2    1 
ATOM   79193 H  HB3    . ASP L  2 395 ? 102.313 134.694 239.335 1.00 85.44  ? 395 ASP f HB3    1 
ATOM   79194 N  N      . LEU L  2 396 ? 103.506 135.329 236.782 1.00 82.92  ? 396 LEU f N      1 
ATOM   79195 C  CA     . LEU L  2 396 ? 103.174 135.832 235.454 1.00 74.21  ? 396 LEU f CA     1 
ATOM   79196 C  C      . LEU L  2 396 ? 104.067 135.206 234.392 1.00 75.51  ? 396 LEU f C      1 
ATOM   79197 O  O      . LEU L  2 396 ? 103.581 134.657 233.398 1.00 77.02  ? 396 LEU f O      1 
ATOM   79198 C  CB     . LEU L  2 396 ? 103.304 137.354 235.425 1.00 71.67  ? 396 LEU f CB     1 
ATOM   79199 C  CG     . LEU L  2 396 ? 102.220 138.156 236.136 1.00 75.16  ? 396 LEU f CG     1 
ATOM   79200 C  CD1    . LEU L  2 396 ? 102.587 139.625 236.144 1.00 75.13  ? 396 LEU f CD1    1 
ATOM   79201 C  CD2    . LEU L  2 396 ? 100.883 137.945 235.467 1.00 76.66  ? 396 LEU f CD2    1 
ATOM   79202 H  H      . LEU L  2 396 ? 103.765 135.929 237.340 1.00 79.83  ? 396 LEU f H      1 
ATOM   79203 H  HA     . LEU L  2 396 ? 102.257 135.600 235.247 1.00 75.57  ? 396 LEU f HA     1 
ATOM   79204 H  HB2    . LEU L  2 396 ? 104.147 137.593 235.836 1.00 74.19  ? 396 LEU f HB2    1 
ATOM   79205 H  HB3    . LEU L  2 396 ? 103.310 137.638 234.502 1.00 74.69  ? 396 LEU f HB3    1 
ATOM   79206 H  HG     . LEU L  2 396 ? 102.149 137.853 237.053 1.00 77.40  ? 396 LEU f HG     1 
ATOM   79207 H  HD11   . LEU L  2 396 ? 103.403 139.742 236.651 1.00 76.00  ? 396 LEU f HD11   1 
ATOM   79208 H  HD12   . LEU L  2 396 ? 102.722 139.920 235.232 1.00 73.88  ? 396 LEU f HD12   1 
ATOM   79209 H  HD13   . LEU L  2 396 ? 101.867 140.130 236.552 1.00 76.03  ? 396 LEU f HD13   1 
ATOM   79210 H  HD21   . LEU L  2 396 ? 100.240 138.563 235.846 1.00 76.65  ? 396 LEU f HD21   1 
ATOM   79211 H  HD22   . LEU L  2 396 ? 100.982 138.111 234.517 1.00 76.91  ? 396 LEU f HD22   1 
ATOM   79212 H  HD23   . LEU L  2 396 ? 100.596 137.032 235.615 1.00 76.81  ? 396 LEU f HD23   1 
ATOM   79213 N  N      . MET L  2 397 ? 105.382 135.276 234.592 1.00 73.71  ? 397 MET f N      1 
ATOM   79214 C  CA     . MET L  2 397 ? 106.313 134.732 233.611 1.00 72.73  ? 397 MET f CA     1 
ATOM   79215 C  C      . MET L  2 397 ? 106.142 133.226 233.460 1.00 77.00  ? 397 MET f C      1 
ATOM   79216 O  O      . MET L  2 397 ? 106.036 132.711 232.342 1.00 81.34  ? 397 MET f O      1 
ATOM   79217 C  CB     . MET L  2 397 ? 107.744 135.076 234.016 1.00 77.90  ? 397 MET f CB     1 
ATOM   79218 C  CG     . MET L  2 397 ? 108.233 136.392 233.454 1.00 77.18  ? 397 MET f CG     1 
ATOM   79219 S  SD     . MET L  2 397 ? 109.472 137.204 234.480 1.00 91.05  ? 397 MET f SD     1 
ATOM   79220 C  CE     . MET L  2 397 ? 110.821 136.037 234.392 1.00 71.89  ? 397 MET f CE     1 
ATOM   79221 H  H      . MET L  2 397 ? 105.755 135.637 235.275 1.00 76.18  ? 397 MET f H      1 
ATOM   79222 H  HA     . MET L  2 397 ? 106.140 135.153 232.759 1.00 75.20  ? 397 MET f HA     1 
ATOM   79223 H  HB2    . MET L  2 397 ? 107.787 135.136 234.980 1.00 77.14  ? 397 MET f HB2    1 
ATOM   79224 H  HB3    . MET L  2 397 ? 108.335 134.375 233.706 1.00 78.10  ? 397 MET f HB3    1 
ATOM   79225 H  HG2    . MET L  2 397 ? 108.631 136.228 232.587 1.00 78.34  ? 397 MET f HG2    1 
ATOM   79226 H  HG3    . MET L  2 397 ? 107.477 136.990 233.362 1.00 75.75  ? 397 MET f HG3    1 
ATOM   79227 H  HE1    . MET L  2 397 ? 111.475 136.263 235.071 1.00 69.83  ? 397 MET f HE1    1 
ATOM   79228 H  HE2    . MET L  2 397 ? 110.475 135.145 234.549 1.00 72.35  ? 397 MET f HE2    1 
ATOM   79229 H  HE3    . MET L  2 397 ? 111.226 136.087 233.513 1.00 70.80  ? 397 MET f HE3    1 
ATOM   79230 N  N      . TYR L  2 398 ? 106.103 132.502 234.578 1.00 77.08  ? 398 TYR f N      1 
ATOM   79231 C  CA     . TYR L  2 398 ? 106.071 131.045 234.508 1.00 81.36  ? 398 TYR f CA     1 
ATOM   79232 C  C      . TYR L  2 398 ? 104.787 130.549 233.862 1.00 84.11  ? 398 TYR f C      1 
ATOM   79233 O  O      . TYR L  2 398 ? 104.793 129.536 233.152 1.00 88.27  ? 398 TYR f O      1 
ATOM   79234 C  CB     . TYR L  2 398 ? 106.229 130.448 235.901 1.00 81.99  ? 398 TYR f CB     1 
ATOM   79235 C  CG     . TYR L  2 398 ? 106.271 128.941 235.906 1.00 86.29  ? 398 TYR f CG     1 
ATOM   79236 C  CD1    . TYR L  2 398 ? 107.311 128.260 235.298 1.00 89.48  ? 398 TYR f CD1    1 
ATOM   79237 C  CD2    . TYR L  2 398 ? 105.275 128.200 236.524 1.00 87.27  ? 398 TYR f CD2    1 
ATOM   79238 C  CE1    . TYR L  2 398 ? 107.358 126.885 235.298 1.00 94.01  ? 398 TYR f CE1    1 
ATOM   79239 C  CE2    . TYR L  2 398 ? 105.315 126.823 236.532 1.00 94.21  ? 398 TYR f CE2    1 
ATOM   79240 C  CZ     . TYR L  2 398 ? 106.359 126.171 235.917 1.00 98.47  ? 398 TYR f CZ     1 
ATOM   79241 O  OH     . TYR L  2 398 ? 106.408 124.798 235.918 1.00 100.61 ? 398 TYR f OH     1 
ATOM   79242 H  H      . TYR L  2 398 ? 106.095 132.822 235.373 1.00 78.29  ? 398 TYR f H      1 
ATOM   79243 H  HA     . TYR L  2 398 ? 106.812 130.738 233.968 1.00 81.95  ? 398 TYR f HA     1 
ATOM   79244 H  HB2    . TYR L  2 398 ? 107.059 130.768 236.282 1.00 81.44  ? 398 TYR f HB2    1 
ATOM   79245 H  HB3    . TYR L  2 398 ? 105.481 130.727 236.448 1.00 82.77  ? 398 TYR f HB3    1 
ATOM   79246 H  HD1    . TYR L  2 398 ? 107.986 128.742 234.879 1.00 86.80  ? 398 TYR f HD1    1 
ATOM   79247 H  HD2    . TYR L  2 398 ? 104.569 128.640 236.940 1.00 87.30  ? 398 TYR f HD2    1 
ATOM   79248 H  HE1    . TYR L  2 398 ? 108.062 126.442 234.885 1.00 93.26  ? 398 TYR f HE1    1 
ATOM   79249 H  HE2    . TYR L  2 398 ? 104.640 126.338 236.949 1.00 93.34  ? 398 TYR f HE2    1 
ATOM   79250 H  HH     . TYR L  2 398 ? 107.074 124.538 235.478 1.00 98.71  ? 398 TYR f HH     1 
ATOM   79251 N  N      . SER L  2 399 ? 103.675 131.243 234.100 1.00 83.26  ? 399 SER f N      1 
ATOM   79252 C  CA     . SER L  2 399 ? 102.411 130.830 233.503 1.00 86.24  ? 399 SER f CA     1 
ATOM   79253 C  C      . SER L  2 399 ? 102.534 130.724 231.991 1.00 90.70  ? 399 SER f C      1 
ATOM   79254 O  O      . SER L  2 399 ? 101.950 129.828 231.371 1.00 92.19  ? 399 SER f O      1 
ATOM   79255 C  CB     . SER L  2 399 ? 101.311 131.817 233.885 1.00 85.72  ? 399 SER f CB     1 
ATOM   79256 O  OG     . SER L  2 399 ? 101.690 133.142 233.560 1.00 84.86  ? 399 SER f OG     1 
ATOM   79257 H  H      . SER L  2 399 ? 103.628 131.946 234.591 1.00 82.94  ? 399 SER f H      1 
ATOM   79258 H  HA     . SER L  2 399 ? 102.168 129.958 233.848 1.00 85.85  ? 399 SER f HA     1 
ATOM   79259 H  HB2    . SER L  2 399 ? 100.502 131.591 233.401 1.00 86.12  ? 399 SER f HB2    1 
ATOM   79260 H  HB3    . SER L  2 399 ? 101.155 131.761 234.840 1.00 85.01  ? 399 SER f HB3    1 
ATOM   79261 H  HG     . SER L  2 399 ? 102.377 133.354 233.993 1.00 82.72  ? 399 SER f HG     1 
ATOM   79262 N  N      . LYS L  2 400 ? 103.296 131.627 231.383 1.00 88.28  ? 400 LYS f N      1 
ATOM   79263 C  CA     . LYS L  2 400 ? 103.553 131.607 229.951 1.00 82.17  ? 400 LYS f CA     1 
ATOM   79264 C  C      . LYS L  2 400 ? 104.801 130.819 229.585 1.00 82.92  ? 400 LYS f C      1 
ATOM   79265 O  O      . LYS L  2 400 ? 105.094 130.674 228.395 1.00 88.35  ? 400 LYS f O      1 
ATOM   79266 C  CB     . LYS L  2 400 ? 103.699 133.037 229.425 1.00 79.63  ? 400 LYS f CB     1 
ATOM   79267 C  CG     . LYS L  2 400 ? 102.457 133.888 229.550 1.00 84.91  ? 400 LYS f CG     1 
ATOM   79268 C  CD     . LYS L  2 400 ? 101.407 133.475 228.545 1.00 92.59  ? 400 LYS f CD     1 
ATOM   79269 C  CE     . LYS L  2 400 ? 100.249 134.451 228.525 1.00 90.86  ? 400 LYS f CE     1 
ATOM   79270 N  NZ     . LYS L  2 400 ? 99.275  134.125 227.448 1.00 92.27  ? 400 LYS f NZ     1 
ATOM   79271 H  H      . LYS L  2 400 ? 103.685 132.274 231.792 1.00 85.68  ? 400 LYS f H      1 
ATOM   79272 H  HA     . LYS L  2 400 ? 102.798 131.199 229.503 1.00 84.01  ? 400 LYS f HA     1 
ATOM   79273 H  HB2    . LYS L  2 400 ? 104.407 133.476 229.916 1.00 82.00  ? 400 LYS f HB2    1 
ATOM   79274 H  HB3    . LYS L  2 400 ? 103.930 132.995 228.486 1.00 83.32  ? 400 LYS f HB3    1 
ATOM   79275 H  HG2    . LYS L  2 400 ? 102.084 133.785 230.438 1.00 84.40  ? 400 LYS f HG2    1 
ATOM   79276 H  HG3    . LYS L  2 400 ? 102.687 134.815 229.387 1.00 85.36  ? 400 LYS f HG3    1 
ATOM   79277 H  HD2    . LYS L  2 400 ? 101.801 133.453 227.660 1.00 90.16  ? 400 LYS f HD2    1 
ATOM   79278 H  HD3    . LYS L  2 400 ? 101.064 132.600 228.782 1.00 90.49  ? 400 LYS f HD3    1 
ATOM   79279 H  HE2    . LYS L  2 400 ? 99.787  134.414 229.377 1.00 89.31  ? 400 LYS f HE2    1 
ATOM   79280 H  HE3    . LYS L  2 400 ? 100.590 135.346 228.369 1.00 89.24  ? 400 LYS f HE3    1 
ATOM   79281 H  HZ1    . LYS L  2 400 ? 98.937  133.312 227.581 1.00 91.80  ? 400 LYS f HZ1    1 
ATOM   79282 H  HZ2    . LYS L  2 400 ? 98.612  134.718 227.446 1.00 92.68  ? 400 LYS f HZ2    1 
ATOM   79283 H  HZ3    . LYS L  2 400 ? 99.682  134.142 226.657 1.00 90.94  ? 400 LYS f HZ3    1 
ATOM   79284 N  N      . ARG L  2 401 ? 105.537 130.303 230.567 1.00 79.43  ? 401 ARG f N      1 
ATOM   79285 C  CA     . ARG L  2 401 ? 106.848 129.713 230.323 1.00 78.49  ? 401 ARG f CA     1 
ATOM   79286 C  C      . ARG L  2 401 ? 107.719 130.687 229.536 1.00 73.68  ? 401 ARG f C      1 
ATOM   79287 O  O      . ARG L  2 401 ? 108.309 130.351 228.508 1.00 82.76  ? 401 ARG f O      1 
ATOM   79288 C  CB     . ARG L  2 401 ? 106.727 128.377 229.596 1.00 83.16  ? 401 ARG f CB     1 
ATOM   79289 C  CG     . ARG L  2 401 ? 106.183 127.247 230.447 1.00 87.84  ? 401 ARG f CG     1 
ATOM   79290 C  CD     . ARG L  2 401 ? 104.676 127.319 230.591 1.00 91.96  ? 401 ARG f CD     1 
ATOM   79291 N  NE     . ARG L  2 401 ? 104.143 126.155 231.290 1.00 99.50  ? 401 ARG f NE     1 
ATOM   79292 C  CZ     . ARG L  2 401 ? 103.949 126.083 232.600 1.00 97.21  ? 401 ARG f CZ     1 
ATOM   79293 N  NH1    . ARG L  2 401 ? 104.225 127.100 233.400 1.00 93.64  ? 401 ARG f NH1    1 
ATOM   79294 N  NH2    . ARG L  2 401 ? 103.465 124.960 233.122 1.00 95.34  ? 401 ARG f NH2    1 
ATOM   79295 H  H      . ARG L  2 401 ? 105.294 130.280 231.389 1.00 83.05  ? 401 ARG f H      1 
ATOM   79296 H  HA     . ARG L  2 401 ? 107.278 129.549 231.172 1.00 82.34  ? 401 ARG f HA     1 
ATOM   79297 H  HB2    . ARG L  2 401 ? 106.132 128.491 228.842 1.00 84.82  ? 401 ARG f HB2    1 
ATOM   79298 H  HB3    . ARG L  2 401 ? 107.606 128.117 229.283 1.00 82.37  ? 401 ARG f HB3    1 
ATOM   79299 H  HG2    . ARG L  2 401 ? 106.406 126.400 230.033 1.00 87.22  ? 401 ARG f HG2    1 
ATOM   79300 H  HG3    . ARG L  2 401 ? 106.572 127.300 231.332 1.00 88.36  ? 401 ARG f HG3    1 
ATOM   79301 H  HD2    . ARG L  2 401 ? 104.435 128.115 231.086 1.00 89.30  ? 401 ARG f HD2    1 
ATOM   79302 H  HD3    . ARG L  2 401 ? 104.279 127.346 229.706 1.00 89.86  ? 401 ARG f HD3    1 
ATOM   79303 H  HE     . ARG L  2 401 ? 103.981 125.451 230.824 1.00 97.20  ? 401 ARG f HE     1 
ATOM   79304 H  HH11   . ARG L  2 401 ? 104.090 127.027 234.245 1.00 92.27  ? 401 ARG f HH11   1 
ATOM   79305 H  HH12   . ARG L  2 401 ? 104.539 127.832 233.079 1.00 91.67  ? 401 ARG f HH12   1 
ATOM   79306 H  HH21   . ARG L  2 401 ? 103.282 124.292 232.612 1.00 96.05  ? 401 ARG f HH21   1 
ATOM   79307 H  HH22   . ARG L  2 401 ? 103.334 124.901 233.970 1.00 95.55  ? 401 ARG f HH22   1 
ATOM   79308 N  N      . ALA L  2 402 ? 107.795 131.917 230.043 1.00 66.36  ? 402 ALA f N      1 
ATOM   79309 C  CA     . ALA L  2 402 ? 108.380 133.005 229.272 1.00 66.83  ? 402 ALA f CA     1 
ATOM   79310 C  C      . ALA L  2 402 ? 109.834 132.732 228.913 1.00 72.27  ? 402 ALA f C      1 
ATOM   79311 O  O      . ALA L  2 402 ? 110.246 132.969 227.775 1.00 82.25  ? 402 ALA f O      1 
ATOM   79312 C  CB     . ALA L  2 402 ? 108.264 134.313 230.046 1.00 63.32  ? 402 ALA f CB     1 
ATOM   79313 H  H      . ALA L  2 402 ? 107.510 132.145 230.818 1.00 73.27  ? 402 ALA f H      1 
ATOM   79314 H  HA     . ALA L  2 402 ? 107.884 133.102 228.448 1.00 72.49  ? 402 ALA f HA     1 
ATOM   79315 H  HB1    . ALA L  2 402 ? 108.652 135.027 229.518 1.00 65.74  ? 402 ALA f HB1    1 
ATOM   79316 H  HB2    . ALA L  2 402 ? 108.743 134.220 230.881 1.00 70.77  ? 402 ALA f HB2    1 
ATOM   79317 H  HB3    . ALA L  2 402 ? 107.327 134.493 230.215 1.00 69.99  ? 402 ALA f HB3    1 
ATOM   79318 N  N      . PHE L  2 403 ? 110.633 132.253 229.867 1.00 59.51  ? 403 PHE f N      1 
ATOM   79319 C  CA     . PHE L  2 403 ? 112.058 132.040 229.638 1.00 53.98  ? 403 PHE f CA     1 
ATOM   79320 C  C      . PHE L  2 403 ? 112.507 130.660 230.098 1.00 60.76  ? 403 PHE f C      1 
ATOM   79321 O  O      . PHE L  2 403 ? 113.697 130.456 230.352 1.00 63.52  ? 403 PHE f O      1 
ATOM   79322 C  CB     . PHE L  2 403 ? 112.892 133.106 230.347 1.00 57.78  ? 403 PHE f CB     1 
ATOM   79323 C  CG     . PHE L  2 403 ? 112.661 134.502 229.853 1.00 55.69  ? 403 PHE f CG     1 
ATOM   79324 C  CD1    . PHE L  2 403 ? 111.474 135.157 230.110 1.00 60.37  ? 403 PHE f CD1    1 
ATOM   79325 C  CD2    . PHE L  2 403 ? 113.651 135.173 229.163 1.00 50.27  ? 403 PHE f CD2    1 
ATOM   79326 C  CE1    . PHE L  2 403 ? 111.270 136.443 229.667 1.00 54.01  ? 403 PHE f CE1    1 
ATOM   79327 C  CE2    . PHE L  2 403 ? 113.451 136.459 228.720 1.00 48.68  ? 403 PHE f CE2    1 
ATOM   79328 C  CZ     . PHE L  2 403 ? 112.261 137.094 228.973 1.00 48.69  ? 403 PHE f CZ     1 
ATOM   79329 H  H      . PHE L  2 403 ? 110.370 132.039 230.654 1.00 63.51  ? 403 PHE f H      1 
ATOM   79330 H  HA     . PHE L  2 403 ? 112.238 132.105 228.692 1.00 58.23  ? 403 PHE f HA     1 
ATOM   79331 H  HB2    . PHE L  2 403 ? 112.680 133.089 231.289 1.00 61.77  ? 403 PHE f HB2    1 
ATOM   79332 H  HB3    . PHE L  2 403 ? 113.828 132.900 230.214 1.00 58.07  ? 403 PHE f HB3    1 
ATOM   79333 H  HD1    . PHE L  2 403 ? 110.801 134.718 230.577 1.00 62.67  ? 403 PHE f HD1    1 
ATOM   79334 H  HD2    . PHE L  2 403 ? 114.458 134.749 228.989 1.00 51.78  ? 403 PHE f HD2    1 
ATOM   79335 H  HE1    . PHE L  2 403 ? 110.465 136.872 229.839 1.00 57.41  ? 403 PHE f HE1    1 
ATOM   79336 H  HE2    . PHE L  2 403 ? 114.122 136.899 228.252 1.00 49.81  ? 403 PHE f HE2    1 
ATOM   79337 H  HZ     . PHE L  2 403 ? 112.126 137.962 228.675 1.00 50.20  ? 403 PHE f HZ     1 
ATOM   79338 N  N      . VAL L  2 404 ? 111.583 129.709 230.205 1.00 67.68  ? 404 VAL f N      1 
ATOM   79339 C  CA     . VAL L  2 404 ? 111.904 128.423 230.813 1.00 73.25  ? 404 VAL f CA     1 
ATOM   79340 C  C      . VAL L  2 404 ? 112.960 127.687 230.002 1.00 70.16  ? 404 VAL f C      1 
ATOM   79341 O  O      . VAL L  2 404 ? 113.860 127.051 230.564 1.00 73.74  ? 404 VAL f O      1 
ATOM   79342 C  CB     . VAL L  2 404 ? 110.625 127.583 230.970 1.00 78.77  ? 404 VAL f CB     1 
ATOM   79343 C  CG1    . VAL L  2 404 ? 110.955 126.209 231.494 1.00 79.93  ? 404 VAL f CG1    1 
ATOM   79344 C  CG2    . VAL L  2 404 ? 109.659 128.275 231.898 1.00 79.58  ? 404 VAL f CG2    1 
ATOM   79345 H  H      . VAL L  2 404 ? 110.771 129.784 229.938 1.00 68.64  ? 404 VAL f H      1 
ATOM   79346 H  HA     . VAL L  2 404 ? 112.264 128.577 231.697 1.00 71.15  ? 404 VAL f HA     1 
ATOM   79347 H  HB     . VAL L  2 404 ? 110.201 127.487 230.105 1.00 76.18  ? 404 VAL f HB     1 
ATOM   79348 H  HG11   . VAL L  2 404 ? 110.278 125.955 232.140 1.00 80.29  ? 404 VAL f HG11   1 
ATOM   79349 H  HG12   . VAL L  2 404 ? 111.825 126.232 231.918 1.00 76.46  ? 404 VAL f HG12   1 
ATOM   79350 H  HG13   . VAL L  2 404 ? 110.957 125.583 230.754 1.00 76.45  ? 404 VAL f HG13   1 
ATOM   79351 H  HG21   . VAL L  2 404 ? 108.849 127.747 231.959 1.00 81.01  ? 404 VAL f HG21   1 
ATOM   79352 H  HG22   . VAL L  2 404 ? 110.071 128.354 232.771 1.00 75.75  ? 404 VAL f HG22   1 
ATOM   79353 H  HG23   . VAL L  2 404 ? 109.459 129.155 231.546 1.00 76.83  ? 404 VAL f HG23   1 
ATOM   79354 N  N      . HIS L  2 405 ? 112.874 127.759 228.673 1.00 66.22  ? 405 HIS f N      1 
ATOM   79355 C  CA     . HIS L  2 405 ? 113.744 126.942 227.834 1.00 67.54  ? 405 HIS f CA     1 
ATOM   79356 C  C      . HIS L  2 405 ? 115.216 127.179 228.142 1.00 66.15  ? 405 HIS f C      1 
ATOM   79357 O  O      . HIS L  2 405 ? 116.033 126.263 227.997 1.00 65.24  ? 405 HIS f O      1 
ATOM   79358 C  CB     . HIS L  2 405 ? 113.456 127.213 226.357 1.00 65.19  ? 405 HIS f CB     1 
ATOM   79359 C  CG     . HIS L  2 405 ? 114.004 128.512 225.856 1.00 65.83  ? 405 HIS f CG     1 
ATOM   79360 N  ND1    . HIS L  2 405 ? 113.284 129.686 225.892 1.00 65.14  ? 405 HIS f ND1    1 
ATOM   79361 C  CD2    . HIS L  2 405 ? 115.196 128.820 225.294 1.00 59.76  ? 405 HIS f CD2    1 
ATOM   79362 C  CE1    . HIS L  2 405 ? 114.012 130.662 225.381 1.00 62.01  ? 405 HIS f CE1    1 
ATOM   79363 N  NE2    . HIS L  2 405 ? 115.177 130.163 225.011 1.00 58.90  ? 405 HIS f NE2    1 
ATOM   79364 H  H      . HIS L  2 405 ? 112.327 128.262 228.243 1.00 67.00  ? 405 HIS f H      1 
ATOM   79365 H  HA     . HIS L  2 405 ? 113.553 126.008 228.007 1.00 68.58  ? 405 HIS f HA     1 
ATOM   79366 H  HB2    . HIS L  2 405 ? 113.847 126.502 225.827 1.00 63.78  ? 405 HIS f HB2    1 
ATOM   79367 H  HB3    . HIS L  2 405 ? 112.496 127.233 226.228 1.00 65.25  ? 405 HIS f HB3    1 
ATOM   79368 H  HD1    . HIS L  2 405 ? 112.487 129.770 226.201 1.00 64.60  ? 405 HIS f HD1    1 
ATOM   79369 H  HD2    . HIS L  2 405 ? 115.897 128.234 225.133 1.00 59.88  ? 405 HIS f HD2    1 
ATOM   79370 H  HE1    . HIS L  2 405 ? 113.749 131.548 225.297 1.00 61.80  ? 405 HIS f HE1    1 
ATOM   79371 N  N      . TRP L  2 406 ? 115.578 128.389 228.567 1.00 64.22  ? 406 TRP f N      1 
ATOM   79372 C  CA     . TRP L  2 406 ? 116.966 128.649 228.927 1.00 61.58  ? 406 TRP f CA     1 
ATOM   79373 C  C      . TRP L  2 406 ? 117.372 127.852 230.157 1.00 67.48  ? 406 TRP f C      1 
ATOM   79374 O  O      . TRP L  2 406 ? 118.474 127.295 230.211 1.00 74.04  ? 406 TRP f O      1 
ATOM   79375 C  CB     . TRP L  2 406 ? 117.178 130.140 229.175 1.00 58.17  ? 406 TRP f CB     1 
ATOM   79376 C  CG     . TRP L  2 406 ? 117.124 130.984 227.953 1.00 58.31  ? 406 TRP f CG     1 
ATOM   79377 C  CD1    . TRP L  2 406 ? 116.111 131.808 227.577 1.00 61.19  ? 406 TRP f CD1    1 
ATOM   79378 C  CD2    . TRP L  2 406 ? 118.132 131.099 226.946 1.00 60.48  ? 406 TRP f CD2    1 
ATOM   79379 N  NE1    . TRP L  2 406 ? 116.422 132.430 226.394 1.00 67.45  ? 406 TRP f NE1    1 
ATOM   79380 C  CE2    . TRP L  2 406 ? 117.659 132.009 225.985 1.00 60.67  ? 406 TRP f CE2    1 
ATOM   79381 C  CE3    . TRP L  2 406 ? 119.389 130.518 226.762 1.00 57.64  ? 406 TRP f CE3    1 
ATOM   79382 C  CZ2    . TRP L  2 406 ? 118.398 132.353 224.859 1.00 55.57  ? 406 TRP f CZ2    1 
ATOM   79383 C  CZ3    . TRP L  2 406 ? 120.119 130.860 225.644 1.00 50.82  ? 406 TRP f CZ3    1 
ATOM   79384 C  CH2    . TRP L  2 406 ? 119.622 131.768 224.706 1.00 52.59  ? 406 TRP f CH2    1 
ATOM   79385 H  H      . TRP L  2 406 ? 115.050 129.059 228.660 1.00 63.99  ? 406 TRP f H      1 
ATOM   79386 H  HA     . TRP L  2 406 ? 117.536 128.379 228.194 1.00 63.05  ? 406 TRP f HA     1 
ATOM   79387 H  HB2    . TRP L  2 406 ? 116.486 130.454 229.772 1.00 60.15  ? 406 TRP f HB2    1 
ATOM   79388 H  HB3    . TRP L  2 406 ? 118.047 130.267 229.581 1.00 61.38  ? 406 TRP f HB3    1 
ATOM   79389 H  HD1    . TRP L  2 406 ? 115.324 131.932 228.053 1.00 60.52  ? 406 TRP f HD1    1 
ATOM   79390 H  HE1    . TRP L  2 406 ? 115.921 132.990 225.978 1.00 63.36  ? 406 TRP f HE1    1 
ATOM   79391 H  HE3    . TRP L  2 406 ? 119.726 129.913 227.382 1.00 59.11  ? 406 TRP f HE3    1 
ATOM   79392 H  HZ2    . TRP L  2 406 ? 118.071 132.958 224.234 1.00 55.60  ? 406 TRP f HZ2    1 
ATOM   79393 H  HZ3    . TRP L  2 406 ? 120.956 130.479 225.513 1.00 52.15  ? 406 TRP f HZ3    1 
ATOM   79394 H  HH2    . TRP L  2 406 ? 120.136 131.981 223.962 1.00 53.05  ? 406 TRP f HH2    1 
ATOM   79395 N  N      . TYR L  2 407 ? 116.497 127.794 231.161 1.00 69.62  ? 407 TYR f N      1 
ATOM   79396 C  CA     . TYR L  2 407 ? 116.835 127.129 232.413 1.00 71.27  ? 407 TYR f CA     1 
ATOM   79397 C  C      . TYR L  2 407 ? 116.811 125.613 232.274 1.00 78.31  ? 407 TYR f C      1 
ATOM   79398 O  O      . TYR L  2 407 ? 117.699 124.926 232.790 1.00 82.27  ? 407 TYR f O      1 
ATOM   79399 C  CB     . TYR L  2 407 ? 115.875 127.577 233.512 1.00 70.00  ? 407 TYR f CB     1 
ATOM   79400 C  CG     . TYR L  2 407 ? 116.069 129.009 233.941 1.00 69.86  ? 407 TYR f CG     1 
ATOM   79401 C  CD1    . TYR L  2 407 ? 115.664 130.054 233.131 1.00 64.86  ? 407 TYR f CD1    1 
ATOM   79402 C  CD2    . TYR L  2 407 ? 116.653 129.314 235.158 1.00 69.55  ? 407 TYR f CD2    1 
ATOM   79403 C  CE1    . TYR L  2 407 ? 115.840 131.362 233.517 1.00 61.06  ? 407 TYR f CE1    1 
ATOM   79404 C  CE2    . TYR L  2 407 ? 116.833 130.620 235.553 1.00 66.16  ? 407 TYR f CE2    1 
ATOM   79405 C  CZ     . TYR L  2 407 ? 116.424 131.639 234.729 1.00 65.04  ? 407 TYR f CZ     1 
ATOM   79406 O  OH     . TYR L  2 407 ? 116.600 132.943 235.117 1.00 63.92  ? 407 TYR f OH     1 
ATOM   79407 H  H      . TYR L  2 407 ? 115.706 128.126 231.138 1.00 68.60  ? 407 TYR f H      1 
ATOM   79408 H  HA     . TYR L  2 407 ? 117.730 127.392 232.672 1.00 71.30  ? 407 TYR f HA     1 
ATOM   79409 H  HB2    . TYR L  2 407 ? 114.969 127.488 233.185 1.00 69.08  ? 407 TYR f HB2    1 
ATOM   79410 H  HB3    . TYR L  2 407 ? 116.003 127.015 234.289 1.00 70.46  ? 407 TYR f HB3    1 
ATOM   79411 H  HD1    . TYR L  2 407 ? 115.271 129.868 232.311 1.00 66.33  ? 407 TYR f HD1    1 
ATOM   79412 H  HD2    . TYR L  2 407 ? 116.930 128.624 235.717 1.00 67.65  ? 407 TYR f HD2    1 
ATOM   79413 H  HE1    . TYR L  2 407 ? 115.565 132.055 232.963 1.00 62.52  ? 407 TYR f HE1    1 
ATOM   79414 H  HE2    . TYR L  2 407 ? 117.227 130.813 236.372 1.00 65.60  ? 407 TYR f HE2    1 
ATOM   79415 H  HH     . TYR L  2 407 ? 116.391 133.454 234.485 1.00 63.50  ? 407 TYR f HH     1 
ATOM   79416 N  N      . VAL L  2 408 ? 115.807 125.074 231.583 1.00 78.98  ? 408 VAL f N      1 
ATOM   79417 C  CA     . VAL L  2 408 ? 115.684 123.627 231.451 1.00 82.66  ? 408 VAL f CA     1 
ATOM   79418 C  C      . VAL L  2 408 ? 116.858 123.047 230.683 1.00 81.67  ? 408 VAL f C      1 
ATOM   79419 O  O      . VAL L  2 408 ? 117.308 121.931 230.970 1.00 84.37  ? 408 VAL f O      1 
ATOM   79420 C  CB     . VAL L  2 408 ? 114.350 123.269 230.773 1.00 82.68  ? 408 VAL f CB     1 
ATOM   79421 C  CG1    . VAL L  2 408 ? 114.325 121.804 230.407 1.00 86.90  ? 408 VAL f CG1    1 
ATOM   79422 C  CG2    . VAL L  2 408 ? 113.191 123.611 231.677 1.00 85.40  ? 408 VAL f CG2    1 
ATOM   79423 H  H      . VAL L  2 408 ? 115.189 125.521 231.190 1.00 76.00  ? 408 VAL f H      1 
ATOM   79424 H  HA     . VAL L  2 408 ? 115.683 123.234 232.334 1.00 81.50  ? 408 VAL f HA     1 
ATOM   79425 H  HB     . VAL L  2 408 ? 114.261 123.783 229.959 1.00 79.71  ? 408 VAL f HB     1 
ATOM   79426 H  HG11   . VAL L  2 408 ? 113.405 121.532 230.267 1.00 86.49  ? 408 VAL f HG11   1 
ATOM   79427 H  HG12   . VAL L  2 408 ? 114.838 121.673 229.595 1.00 85.61  ? 408 VAL f HG12   1 
ATOM   79428 H  HG13   . VAL L  2 408 ? 114.714 121.293 231.133 1.00 84.98  ? 408 VAL f HG13   1 
ATOM   79429 H  HG21   . VAL L  2 408 ? 113.459 124.323 232.277 1.00 81.35  ? 408 VAL f HG21   1 
ATOM   79430 H  HG22   . VAL L  2 408 ? 112.444 123.897 231.131 1.00 79.84  ? 408 VAL f HG22   1 
ATOM   79431 H  HG23   . VAL L  2 408 ? 112.945 122.821 232.183 1.00 85.46  ? 408 VAL f HG23   1 
ATOM   79432 N  N      . GLY L  2 409 ? 117.367 123.774 229.699 1.00 77.80  ? 409 GLY f N      1 
ATOM   79433 C  CA     . GLY L  2 409 ? 118.403 123.267 228.831 1.00 76.18  ? 409 GLY f CA     1 
ATOM   79434 C  C      . GLY L  2 409 ? 119.811 123.346 229.365 1.00 82.90  ? 409 GLY f C      1 
ATOM   79435 O  O      . GLY L  2 409 ? 120.748 122.997 228.641 1.00 80.14  ? 409 GLY f O      1 
ATOM   79436 H  H      . GLY L  2 409 ? 117.121 124.575 229.516 1.00 76.75  ? 409 GLY f H      1 
ATOM   79437 H  HA2    . GLY L  2 409 ? 118.214 122.337 228.636 1.00 78.60  ? 409 GLY f HA2    1 
ATOM   79438 H  HA3    . GLY L  2 409 ? 118.377 123.757 227.996 1.00 75.92  ? 409 GLY f HA3    1 
ATOM   79439 N  N      . GLU L  2 410 ? 120.003 123.792 230.602 1.00 85.64  ? 410 GLU f N      1 
ATOM   79440 C  CA     . GLU L  2 410 ? 121.334 123.948 231.179 1.00 84.87  ? 410 GLU f CA     1 
ATOM   79441 C  C      . GLU L  2 410 ? 121.402 123.308 232.557 1.00 84.02  ? 410 GLU f C      1 
ATOM   79442 O  O      . GLU L  2 410 ? 121.895 123.894 233.522 1.00 88.84  ? 410 GLU f O      1 
ATOM   79443 C  CB     . GLU L  2 410 ? 121.725 125.418 231.244 1.00 84.27  ? 410 GLU f CB     1 
ATOM   79444 C  CG     . GLU L  2 410 ? 121.683 126.108 229.896 1.00 92.51  ? 410 GLU f CG     1 
ATOM   79445 C  CD     . GLU L  2 410 ? 122.599 127.310 229.822 1.00 93.31  ? 410 GLU f CD     1 
ATOM   79446 O  OE1    . GLU L  2 410 ? 123.831 127.123 229.896 1.00 94.34  ? 410 GLU f OE1    1 
ATOM   79447 O  OE2    . GLU L  2 410 ? 122.089 128.442 229.692 1.00 88.00  ? 410 GLU f OE2    1 
ATOM   79448 H  H      . GLU L  2 410 ? 119.368 124.014 231.136 1.00 82.29  ? 410 GLU f H      1 
ATOM   79449 H  HA     . GLU L  2 410 ? 121.976 123.498 230.612 1.00 84.88  ? 410 GLU f HA     1 
ATOM   79450 H  HB2    . GLU L  2 410 ? 121.110 125.877 231.834 1.00 80.40  ? 410 GLU f HB2    1 
ATOM   79451 H  HB3    . GLU L  2 410 ? 122.627 125.487 231.589 1.00 82.57  ? 410 GLU f HB3    1 
ATOM   79452 H  HG2    . GLU L  2 410 ? 121.960 125.476 229.214 1.00 89.12  ? 410 GLU f HG2    1 
ATOM   79453 H  HG3    . GLU L  2 410 ? 120.777 126.408 229.722 1.00 85.48  ? 410 GLU f HG3    1 
ATOM   79454 N  N      . GLY L  2 411 ? 120.902 122.080 232.662 1.00 84.97  ? 411 GLY f N      1 
ATOM   79455 C  CA     . GLY L  2 411 ? 121.085 121.258 233.834 1.00 89.64  ? 411 GLY f CA     1 
ATOM   79456 C  C      . GLY L  2 411 ? 119.902 121.209 234.778 1.00 89.70  ? 411 GLY f C      1 
ATOM   79457 O  O      . GLY L  2 411 ? 119.835 120.299 235.611 1.00 89.07  ? 411 GLY f O      1 
ATOM   79458 H  H      . GLY L  2 411 ? 120.440 121.700 232.046 1.00 84.55  ? 411 GLY f H      1 
ATOM   79459 H  HA2    . GLY L  2 411 ? 121.279 120.351 233.554 1.00 88.44  ? 411 GLY f HA2    1 
ATOM   79460 H  HA3    . GLY L  2 411 ? 121.847 121.588 234.333 1.00 87.60  ? 411 GLY f HA3    1 
ATOM   79461 N  N      . MET L  2 412 ? 118.975 122.151 234.677 1.00 93.67  ? 412 MET f N      1 
ATOM   79462 C  CA     . MET L  2 412 ? 117.836 122.193 235.577 1.00 93.33  ? 412 MET f CA     1 
ATOM   79463 C  C      . MET L  2 412 ? 116.710 121.331 235.011 1.00 94.09  ? 412 MET f C      1 
ATOM   79464 O  O      . MET L  2 412 ? 116.898 120.571 234.058 1.00 95.34  ? 412 MET f O      1 
ATOM   79465 C  CB     . MET L  2 412 ? 117.395 123.636 235.803 1.00 93.95  ? 412 MET f CB     1 
ATOM   79466 C  CG     . MET L  2 412 ? 117.099 123.966 237.251 1.00 93.04  ? 412 MET f CG     1 
ATOM   79467 S  SD     . MET L  2 412 ? 116.586 125.671 237.493 1.00 95.47  ? 412 MET f SD     1 
ATOM   79468 C  CE     . MET L  2 412 ? 114.974 125.619 236.731 1.00 88.31  ? 412 MET f CE     1 
ATOM   79469 H  H      . MET L  2 412 ? 118.983 122.779 234.092 1.00 90.05  ? 412 MET f H      1 
ATOM   79470 H  HA     . MET L  2 412 ? 118.102 121.827 236.432 1.00 90.41  ? 412 MET f HA     1 
ATOM   79471 H  HB2    . MET L  2 412 ? 118.100 124.229 235.503 1.00 89.82  ? 412 MET f HB2    1 
ATOM   79472 H  HB3    . MET L  2 412 ? 116.588 123.797 235.293 1.00 90.23  ? 412 MET f HB3    1 
ATOM   79473 H  HG2    . MET L  2 412 ? 116.380 123.395 237.561 1.00 93.05  ? 412 MET f HG2    1 
ATOM   79474 H  HG3    . MET L  2 412 ? 117.895 123.814 237.780 1.00 89.17  ? 412 MET f HG3    1 
ATOM   79475 H  HE1    . MET L  2 412 ? 115.083 125.513 235.775 1.00 85.40  ? 412 MET f HE1    1 
ATOM   79476 H  HE2    . MET L  2 412 ? 114.506 126.445 236.923 1.00 83.44  ? 412 MET f HE2    1 
ATOM   79477 H  HE3    . MET L  2 412 ? 114.484 124.867 237.093 1.00 89.51  ? 412 MET f HE3    1 
ATOM   79478 N  N      . GLU L  2 413 ? 115.522 121.441 235.598 1.00 96.23  ? 413 GLU f N      1 
ATOM   79479 C  CA     . GLU L  2 413 ? 114.383 120.648 235.170 1.00 98.50  ? 413 GLU f CA     1 
ATOM   79480 C  C      . GLU L  2 413 ? 113.111 121.457 235.368 1.00 100.81 ? 413 GLU f C      1 
ATOM   79481 O  O      . GLU L  2 413 ? 113.080 122.430 236.125 1.00 106.14 ? 413 GLU f O      1 
ATOM   79482 C  CB     . GLU L  2 413 ? 114.299 119.322 235.933 1.00 101.34 ? 413 GLU f CB     1 
ATOM   79483 C  CG     . GLU L  2 413 ? 114.189 119.479 237.437 1.00 102.78 ? 413 GLU f CG     1 
ATOM   79484 C  CD     . GLU L  2 413 ? 114.130 118.147 238.157 1.00 107.67 ? 413 GLU f CD     1 
ATOM   79485 O  OE1    . GLU L  2 413 ? 114.110 117.102 237.474 1.00 108.31 ? 413 GLU f OE1    1 
ATOM   79486 O  OE2    . GLU L  2 413 ? 114.105 118.145 239.406 1.00 104.25 ? 413 GLU f OE2    1 
ATOM   79487 H  H      . GLU L  2 413 ? 115.352 121.975 236.247 1.00 96.95  ? 413 GLU f H      1 
ATOM   79488 H  HA     . GLU L  2 413 ? 114.469 120.449 234.227 1.00 96.80  ? 413 GLU f HA     1 
ATOM   79489 H  HB2    . GLU L  2 413 ? 113.517 118.838 235.629 1.00 102.01 ? 413 GLU f HB2    1 
ATOM   79490 H  HB3    . GLU L  2 413 ? 115.098 118.805 235.748 1.00 100.79 ? 413 GLU f HB3    1 
ATOM   79491 H  HG2    . GLU L  2 413 ? 114.964 119.963 237.761 1.00 101.75 ? 413 GLU f HG2    1 
ATOM   79492 H  HG3    . GLU L  2 413 ? 113.379 119.969 237.645 1.00 102.71 ? 413 GLU f HG3    1 
ATOM   79493 N  N      . GLU L  2 414 ? 112.056 121.035 234.672 1.00 100.12 ? 414 GLU f N      1 
ATOM   79494 C  CA     . GLU L  2 414 ? 110.791 121.759 234.729 1.00 101.59 ? 414 GLU f CA     1 
ATOM   79495 C  C      . GLU L  2 414 ? 110.204 121.737 236.133 1.00 104.77 ? 414 GLU f C      1 
ATOM   79496 O  O      . GLU L  2 414 ? 109.666 122.745 236.605 1.00 101.72 ? 414 GLU f O      1 
ATOM   79497 C  CB     . GLU L  2 414 ? 109.805 121.156 233.730 1.00 100.71 ? 414 GLU f CB     1 
ATOM   79498 C  CG     . GLU L  2 414 ? 108.445 121.836 233.697 1.00 107.32 ? 414 GLU f CG     1 
ATOM   79499 C  CD     . GLU L  2 414 ? 108.526 123.276 233.237 1.00 109.97 ? 414 GLU f CD     1 
ATOM   79500 O  OE1    . GLU L  2 414 ? 109.543 123.644 232.612 1.00 105.66 ? 414 GLU f OE1    1 
ATOM   79501 O  OE2    . GLU L  2 414 ? 107.575 124.041 233.503 1.00 109.98 ? 414 GLU f OE2    1 
ATOM   79502 H  H      . GLU L  2 414 ? 112.047 120.339 234.170 1.00 100.32 ? 414 GLU f H      1 
ATOM   79503 H  HA     . GLU L  2 414 ? 110.946 122.683 234.482 1.00 101.58 ? 414 GLU f HA     1 
ATOM   79504 H  HB2    . GLU L  2 414 ? 110.187 121.218 232.841 1.00 100.87 ? 414 GLU f HB2    1 
ATOM   79505 H  HB3    . GLU L  2 414 ? 109.663 120.225 233.961 1.00 102.10 ? 414 GLU f HB3    1 
ATOM   79506 H  HG2    . GLU L  2 414 ? 107.871 121.359 233.079 1.00 106.96 ? 414 GLU f HG2    1 
ATOM   79507 H  HG3    . GLU L  2 414 ? 108.056 121.823 234.585 1.00 106.06 ? 414 GLU f HG3    1 
ATOM   79508 N  N      . GLY L  2 415 ? 110.295 120.596 236.815 1.00 104.04 ? 415 GLY f N      1 
ATOM   79509 C  CA     . GLY L  2 415 ? 109.657 120.473 238.115 1.00 104.35 ? 415 GLY f CA     1 
ATOM   79510 C  C      . GLY L  2 415 ? 110.168 121.487 239.119 1.00 106.06 ? 415 GLY f C      1 
ATOM   79511 O  O      . GLY L  2 415 ? 109.398 122.020 239.922 1.00 106.19 ? 415 GLY f O      1 
ATOM   79512 H  H      . GLY L  2 415 ? 110.714 119.894 236.549 1.00 103.28 ? 415 GLY f H      1 
ATOM   79513 H  HA2    . GLY L  2 415 ? 108.701 120.597 238.017 1.00 104.81 ? 415 GLY f HA2    1 
ATOM   79514 H  HA3    . GLY L  2 415 ? 109.818 119.585 238.469 1.00 103.25 ? 415 GLY f HA3    1 
ATOM   79515 N  N      . GLU L  2 416 ? 111.469 121.778 239.080 1.00 104.64 ? 416 GLU f N      1 
ATOM   79516 C  CA     . GLU L  2 416 ? 112.060 122.650 240.089 1.00 102.28 ? 416 GLU f CA     1 
ATOM   79517 C  C      . GLU L  2 416 ? 111.384 124.013 240.122 1.00 101.98 ? 416 GLU f C      1 
ATOM   79518 O  O      . GLU L  2 416 ? 111.362 124.666 241.171 1.00 101.59 ? 416 GLU f O      1 
ATOM   79519 C  CB     . GLU L  2 416 ? 113.557 122.800 239.834 1.00 97.38  ? 416 GLU f CB     1 
ATOM   79520 C  CG     . GLU L  2 416 ? 114.291 123.557 240.922 1.00 98.65  ? 416 GLU f CG     1 
ATOM   79521 C  CD     . GLU L  2 416 ? 115.787 123.310 240.903 1.00 102.03 ? 416 GLU f CD     1 
ATOM   79522 O  OE1    . GLU L  2 416 ? 116.246 122.478 240.092 1.00 96.17  ? 416 GLU f OE1    1 
ATOM   79523 O  OE2    . GLU L  2 416 ? 116.505 123.947 241.702 1.00 104.06 ? 416 GLU f OE2    1 
ATOM   79524 H  H      . GLU L  2 416 ? 112.022 121.489 238.490 1.00 103.71 ? 416 GLU f H      1 
ATOM   79525 H  HA     . GLU L  2 416 ? 111.946 122.242 240.959 1.00 102.45 ? 416 GLU f HA     1 
ATOM   79526 H  HB2    . GLU L  2 416 ? 113.949 121.917 239.764 1.00 99.13  ? 416 GLU f HB2    1 
ATOM   79527 H  HB3    . GLU L  2 416 ? 113.682 123.283 239.004 1.00 99.12  ? 416 GLU f HB3    1 
ATOM   79528 H  HG2    . GLU L  2 416 ? 114.141 124.507 240.798 1.00 97.69  ? 416 GLU f HG2    1 
ATOM   79529 H  HG3    . GLU L  2 416 ? 113.950 123.278 241.785 1.00 98.92  ? 416 GLU f HG3    1 
ATOM   79530 N  N      . PHE L  2 417 ? 110.829 124.462 238.995 1.00 95.97  ? 417 PHE f N      1 
ATOM   79531 C  CA     . PHE L  2 417 ? 110.079 125.713 239.001 1.00 97.98  ? 417 PHE f CA     1 
ATOM   79532 C  C      . PHE L  2 417 ? 108.855 125.610 239.900 1.00 98.95  ? 417 PHE f C      1 
ATOM   79533 O  O      . PHE L  2 417 ? 108.545 126.541 240.650 1.00 96.39  ? 417 PHE f O      1 
ATOM   79534 C  CB     . PHE L  2 417 ? 109.657 126.087 237.583 1.00 98.67  ? 417 PHE f CB     1 
ATOM   79535 C  CG     . PHE L  2 417 ? 110.728 126.766 236.791 1.00 92.72  ? 417 PHE f CG     1 
ATOM   79536 C  CD1    . PHE L  2 417 ? 111.016 128.100 237.000 1.00 87.40  ? 417 PHE f CD1    1 
ATOM   79537 C  CD2    . PHE L  2 417 ? 111.436 126.076 235.829 1.00 93.52  ? 417 PHE f CD2    1 
ATOM   79538 C  CE1    . PHE L  2 417 ? 111.995 128.731 236.271 1.00 81.33  ? 417 PHE f CE1    1 
ATOM   79539 C  CE2    . PHE L  2 417 ? 112.416 126.702 235.096 1.00 94.84  ? 417 PHE f CE2    1 
ATOM   79540 C  CZ     . PHE L  2 417 ? 112.697 128.032 235.318 1.00 86.75  ? 417 PHE f CZ     1 
ATOM   79541 H  H      . PHE L  2 417 ? 110.866 124.067 238.234 1.00 97.92  ? 417 PHE f H      1 
ATOM   79542 H  HA     . PHE L  2 417 ? 110.645 126.419 239.344 1.00 95.93  ? 417 PHE f HA     1 
ATOM   79543 H  HB2    . PHE L  2 417 ? 109.405 125.282 237.107 1.00 98.63  ? 417 PHE f HB2    1 
ATOM   79544 H  HB3    . PHE L  2 417 ? 108.904 126.693 237.633 1.00 95.25  ? 417 PHE f HB3    1 
ATOM   79545 H  HD1    . PHE L  2 417 ? 110.544 128.575 237.644 1.00 86.44  ? 417 PHE f HD1    1 
ATOM   79546 H  HD2    . PHE L  2 417 ? 111.250 125.178 235.677 1.00 95.70  ? 417 PHE f HD2    1 
ATOM   79547 H  HE1    . PHE L  2 417 ? 112.182 129.628 236.421 1.00 77.69  ? 417 PHE f HE1    1 
ATOM   79548 H  HE2    . PHE L  2 417 ? 112.889 126.227 234.452 1.00 88.97  ? 417 PHE f HE2    1 
ATOM   79549 H  HZ     . PHE L  2 417 ? 113.360 128.458 234.825 1.00 80.31  ? 417 PHE f HZ     1 
ATOM   79550 N  N      . SER L  2 418 ? 108.142 124.486 239.831 1.00 100.43 ? 418 SER f N      1 
ATOM   79551 C  CA     . SER L  2 418 ? 106.960 124.315 240.665 1.00 102.48 ? 418 SER f CA     1 
ATOM   79552 C  C      . SER L  2 418 ? 107.338 124.170 242.132 1.00 100.78 ? 418 SER f C      1 
ATOM   79553 O  O      . SER L  2 418 ? 106.714 124.786 243.003 1.00 96.49  ? 418 SER f O      1 
ATOM   79554 C  CB     . SER L  2 418 ? 106.165 123.098 240.198 1.00 103.56 ? 418 SER f CB     1 
ATOM   79555 O  OG     . SER L  2 418 ? 105.002 122.919 240.986 1.00 104.32 ? 418 SER f OG     1 
ATOM   79556 H  H      . SER L  2 418 ? 108.323 123.818 239.322 1.00 100.45 ? 418 SER f H      1 
ATOM   79557 H  HA     . SER L  2 418 ? 106.395 125.097 240.574 1.00 100.68 ? 418 SER f HA     1 
ATOM   79558 H  HB2    . SER L  2 418 ? 105.906 123.227 239.273 1.00 102.44 ? 418 SER f HB2    1 
ATOM   79559 H  HB3    . SER L  2 418 ? 106.725 122.311 240.279 1.00 101.89 ? 418 SER f HB3    1 
ATOM   79560 H  HG     . SER L  2 418 ? 105.216 122.789 241.788 1.00 103.20 ? 418 SER f HG     1 
ATOM   79561 N  N      . GLU L  2 419 ? 108.358 123.362 242.425 1.00 98.74  ? 419 GLU f N      1 
ATOM   79562 C  CA     . GLU L  2 419 ? 108.751 123.152 243.813 1.00 97.31  ? 419 GLU f CA     1 
ATOM   79563 C  C      . GLU L  2 419 ? 109.244 124.446 244.442 1.00 95.08  ? 419 GLU f C      1 
ATOM   79564 O  O      . GLU L  2 419 ? 108.926 124.746 245.598 1.00 98.94  ? 419 GLU f O      1 
ATOM   79565 C  CB     . GLU L  2 419 ? 109.831 122.075 243.903 1.00 97.82  ? 419 GLU f CB     1 
ATOM   79566 C  CG     . GLU L  2 419 ? 109.612 120.871 243.001 1.00 102.52 ? 419 GLU f CG     1 
ATOM   79567 C  CD     . GLU L  2 419 ? 108.193 120.340 243.049 1.00 106.18 ? 419 GLU f CD     1 
ATOM   79568 O  OE1    . GLU L  2 419 ? 107.507 120.549 244.071 1.00 103.12 ? 419 GLU f OE1    1 
ATOM   79569 O  OE2    . GLU L  2 419 ? 107.761 119.712 242.060 1.00 108.34 ? 419 GLU f OE2    1 
ATOM   79570 H  H      . GLU L  2 419 ? 108.829 122.939 241.846 1.00 100.56 ? 419 GLU f H      1 
ATOM   79571 H  HA     . GLU L  2 419 ? 107.982 122.850 244.315 1.00 100.11 ? 419 GLU f HA     1 
ATOM   79572 H  HB2    . GLU L  2 419 ? 110.681 122.472 243.663 1.00 98.45  ? 419 GLU f HB2    1 
ATOM   79573 H  HB3    . GLU L  2 419 ? 109.869 121.752 244.815 1.00 98.47  ? 419 GLU f HB3    1 
ATOM   79574 H  HG2    . GLU L  2 419 ? 109.812 121.119 242.087 1.00 103.07 ? 419 GLU f HG2    1 
ATOM   79575 H  HG3    . GLU L  2 419 ? 110.205 120.159 243.286 1.00 101.73 ? 419 GLU f HG3    1 
ATOM   79576 N  N      . ALA L  2 420 ? 110.027 125.226 243.698 1.00 92.16  ? 420 ALA f N      1 
ATOM   79577 C  CA     . ALA L  2 420 ? 110.537 126.481 244.236 1.00 88.86  ? 420 ALA f CA     1 
ATOM   79578 C  C      . ALA L  2 420 ? 109.404 127.445 244.547 1.00 87.78  ? 420 ALA f C      1 
ATOM   79579 O  O      . ALA L  2 420 ? 109.417 128.118 245.583 1.00 93.01  ? 420 ALA f O      1 
ATOM   79580 C  CB     . ALA L  2 420 ? 111.515 127.115 243.253 1.00 87.53  ? 420 ALA f CB     1 
ATOM   79581 H  H      . ALA L  2 420 ? 110.272 125.053 242.894 1.00 95.37  ? 420 ALA f H      1 
ATOM   79582 H  HA     . ALA L  2 420 ? 111.013 126.300 245.059 1.00 88.93  ? 420 ALA f HA     1 
ATOM   79583 H  HB1    . ALA L  2 420 ? 112.249 126.502 243.097 1.00 88.31  ? 420 ALA f HB1    1 
ATOM   79584 H  HB2    . ALA L  2 420 ? 111.049 127.294 242.423 1.00 88.79  ? 420 ALA f HB2    1 
ATOM   79585 H  HB3    . ALA L  2 420 ? 111.844 127.944 243.631 1.00 82.60  ? 420 ALA f HB3    1 
ATOM   79586 N  N      . ARG L  2 421 ? 108.414 127.530 243.660 1.00 90.29  ? 421 ARG f N      1 
ATOM   79587 C  CA     . ARG L  2 421 ? 107.342 128.497 243.854 1.00 93.08  ? 421 ARG f CA     1 
ATOM   79588 C  C      . ARG L  2 421 ? 106.442 128.096 245.014 1.00 96.68  ? 421 ARG f C      1 
ATOM   79589 O  O      . ARG L  2 421 ? 106.056 128.943 245.828 1.00 101.07 ? 421 ARG f O      1 
ATOM   79590 C  CB     . ARG L  2 421 ? 106.530 128.646 242.571 1.00 95.22  ? 421 ARG f CB     1 
ATOM   79591 C  CG     . ARG L  2 421 ? 105.607 129.849 242.571 1.00 94.06  ? 421 ARG f CG     1 
ATOM   79592 C  CD     . ARG L  2 421 ? 104.231 129.495 243.083 1.00 98.20  ? 421 ARG f CD     1 
ATOM   79593 N  NE     . ARG L  2 421 ? 103.567 130.646 243.679 1.00 104.14 ? 421 ARG f NE     1 
ATOM   79594 C  CZ     . ARG L  2 421 ? 102.384 130.599 244.274 1.00 109.48 ? 421 ARG f CZ     1 
ATOM   79595 N  NH1    . ARG L  2 421 ? 101.699 129.471 244.362 1.00 110.08 ? 421 ARG f NH1    1 
ATOM   79596 N  NH2    . ARG L  2 421 ? 101.876 131.712 244.795 1.00 108.80 ? 421 ARG f NH2    1 
ATOM   79597 H  H      . ARG L  2 421 ? 108.338 127.043 242.958 1.00 93.33  ? 421 ARG f H      1 
ATOM   79598 H  HA     . ARG L  2 421 ? 107.734 129.359 244.062 1.00 91.70  ? 421 ARG f HA     1 
ATOM   79599 H  HB2    . ARG L  2 421 ? 107.137 128.735 241.822 1.00 92.37  ? 421 ARG f HB2    1 
ATOM   79600 H  HB3    . ARG L  2 421 ? 105.982 127.854 242.460 1.00 95.67  ? 421 ARG f HB3    1 
ATOM   79601 H  HG2    . ARG L  2 421 ? 105.975 130.534 243.150 1.00 93.52  ? 421 ARG f HG2    1 
ATOM   79602 H  HG3    . ARG L  2 421 ? 105.516 130.185 241.667 1.00 93.03  ? 421 ARG f HG3    1 
ATOM   79603 H  HD2    . ARG L  2 421 ? 103.688 129.187 242.341 1.00 100.23 ? 421 ARG f HD2    1 
ATOM   79604 H  HD3    . ARG L  2 421 ? 104.297 128.800 243.754 1.00 98.45  ? 421 ARG f HD3    1 
ATOM   79605 H  HE     . ARG L  2 421 ? 103.975 131.402 243.651 1.00 101.49 ? 421 ARG f HE     1 
ATOM   79606 H  HH11   . ARG L  2 421 ? 102.019 128.745 244.028 1.00 107.35 ? 421 ARG f HH11   1 
ATOM   79607 H  HH12   . ARG L  2 421 ? 100.933 129.462 244.752 1.00 110.85 ? 421 ARG f HH12   1 
ATOM   79608 H  HH21   . ARG L  2 421 ? 102.315 132.449 244.743 1.00 105.23 ? 421 ARG f HH21   1 
ATOM   79609 H  HH22   . ARG L  2 421 ? 101.109 131.693 245.183 1.00 107.55 ? 421 ARG f HH22   1 
ATOM   79610 N  N      . GLU L  2 422 ? 106.094 126.812 245.108 1.00 94.49  ? 422 GLU f N      1 
ATOM   79611 C  CA     . GLU L  2 422 ? 105.236 126.372 246.202 1.00 94.89  ? 422 GLU f CA     1 
ATOM   79612 C  C      . GLU L  2 422 ? 105.923 126.577 247.544 1.00 92.08  ? 422 GLU f C      1 
ATOM   79613 O  O      . GLU L  2 422 ? 105.275 126.928 248.536 1.00 89.63  ? 422 GLU f O      1 
ATOM   79614 C  CB     . GLU L  2 422 ? 104.841 124.908 246.012 1.00 92.94  ? 422 GLU f CB     1 
ATOM   79615 C  CG     . GLU L  2 422 ? 105.962 123.916 246.235 1.00 96.68  ? 422 GLU f CG     1 
ATOM   79616 C  CD     . GLU L  2 422 ? 105.505 122.483 246.069 1.00 99.94  ? 422 GLU f CD     1 
ATOM   79617 O  OE1    . GLU L  2 422 ? 104.505 122.257 245.357 1.00 98.48  ? 422 GLU f OE1    1 
ATOM   79618 O  OE2    . GLU L  2 422 ? 106.139 121.582 246.658 1.00 96.64  ? 422 GLU f OE2    1 
ATOM   79619 H  H      . GLU L  2 422 ? 106.338 126.192 244.566 1.00 94.43  ? 422 GLU f H      1 
ATOM   79620 H  HA     . GLU L  2 422 ? 104.426 126.903 246.196 1.00 95.93  ? 422 GLU f HA     1 
ATOM   79621 H  HB2    . GLU L  2 422 ? 104.133 124.695 246.637 1.00 93.68  ? 422 GLU f HB2    1 
ATOM   79622 H  HB3    . GLU L  2 422 ? 104.524 124.789 245.104 1.00 94.99  ? 422 GLU f HB3    1 
ATOM   79623 H  HG2    . GLU L  2 422 ? 106.661 124.086 245.588 1.00 97.30  ? 422 GLU f HG2    1 
ATOM   79624 H  HG3    . GLU L  2 422 ? 106.309 124.014 247.134 1.00 96.02  ? 422 GLU f HG3    1 
ATOM   79625 N  N      . ASP L  2 423 ? 107.239 126.364 247.594 1.00 90.87  ? 423 ASP f N      1 
ATOM   79626 C  CA     . ASP L  2 423 ? 107.981 126.645 248.817 1.00 90.15  ? 423 ASP f CA     1 
ATOM   79627 C  C      . ASP L  2 423 ? 107.859 128.112 249.198 1.00 91.39  ? 423 ASP f C      1 
ATOM   79628 O  O      . ASP L  2 423 ? 107.671 128.443 250.373 1.00 96.60  ? 423 ASP f O      1 
ATOM   79629 C  CB     . ASP L  2 423 ? 109.447 126.258 248.639 1.00 89.97  ? 423 ASP f CB     1 
ATOM   79630 C  CG     . ASP L  2 423 ? 110.253 126.425 249.910 1.00 101.04 ? 423 ASP f CG     1 
ATOM   79631 O  OD1    . ASP L  2 423 ? 109.654 126.733 250.960 1.00 103.65 ? 423 ASP f OD1    1 
ATOM   79632 O  OD2    . ASP L  2 423 ? 111.488 126.249 249.859 1.00 98.34  ? 423 ASP f OD2    1 
ATOM   79633 H  H      . ASP L  2 423 ? 107.715 126.061 246.947 1.00 93.08  ? 423 ASP f H      1 
ATOM   79634 H  HA     . ASP L  2 423 ? 107.615 126.115 249.538 1.00 92.91  ? 423 ASP f HA     1 
ATOM   79635 H  HB2    . ASP L  2 423 ? 109.499 125.330 248.367 1.00 91.10  ? 423 ASP f HB2    1 
ATOM   79636 H  HB3    . ASP L  2 423 ? 109.840 126.826 247.962 1.00 91.00  ? 423 ASP f HB3    1 
ATOM   79637 N  N      . MET L  2 424 ? 107.962 129.008 248.216 1.00 89.94  ? 424 MET f N      1 
ATOM   79638 C  CA     . MET L  2 424 ? 107.769 130.424 248.493 1.00 92.51  ? 424 MET f CA     1 
ATOM   79639 C  C      . MET L  2 424 ? 106.350 130.702 248.958 1.00 93.36  ? 424 MET f C      1 
ATOM   79640 O  O      . MET L  2 424 ? 106.129 131.591 249.786 1.00 97.87  ? 424 MET f O      1 
ATOM   79641 C  CB     . MET L  2 424 ? 108.087 131.249 247.249 1.00 91.72  ? 424 MET f CB     1 
ATOM   79642 C  CG     . MET L  2 424 ? 108.531 132.675 247.531 1.00 89.58  ? 424 MET f CG     1 
ATOM   79643 S  SD     . MET L  2 424 ? 109.952 132.793 248.633 1.00 100.40 ? 424 MET f SD     1 
ATOM   79644 C  CE     . MET L  2 424 ? 110.909 131.382 248.097 1.00 86.51  ? 424 MET f CE     1 
ATOM   79645 H  H      . MET L  2 424 ? 108.138 128.824 247.397 1.00 92.51  ? 424 MET f H      1 
ATOM   79646 H  HA     . MET L  2 424 ? 108.379 130.683 249.194 1.00 93.97  ? 424 MET f HA     1 
ATOM   79647 H  HB2    . MET L  2 424 ? 108.782 130.802 246.745 1.00 90.80  ? 424 MET f HB2    1 
ATOM   79648 H  HB3    . MET L  2 424 ? 107.283 131.300 246.712 1.00 92.65  ? 424 MET f HB3    1 
ATOM   79649 H  HG2    . MET L  2 424 ? 108.774 133.098 246.695 1.00 88.16  ? 424 MET f HG2    1 
ATOM   79650 H  HG3    . MET L  2 424 ? 107.796 133.156 247.941 1.00 89.51  ? 424 MET f HG3    1 
ATOM   79651 H  HE1    . MET L  2 424 ? 111.814 131.464 248.431 1.00 83.18  ? 424 MET f HE1    1 
ATOM   79652 H  HE2    . MET L  2 424 ? 110.501 130.575 248.444 1.00 87.94  ? 424 MET f HE2    1 
ATOM   79653 H  HE3    . MET L  2 424 ? 110.914 131.359 247.130 1.00 84.43  ? 424 MET f HE3    1 
ATOM   79654 N  N      . ALA L  2 425 ? 105.375 129.961 248.430 1.00 91.81  ? 425 ALA f N      1 
ATOM   79655 C  CA     . ALA L  2 425 ? 104.007 130.102 248.911 1.00 92.40  ? 425 ALA f CA     1 
ATOM   79656 C  C      . ALA L  2 425 ? 103.901 129.693 250.372 1.00 97.65  ? 425 ALA f C      1 
ATOM   79657 O  O      . ALA L  2 425 ? 103.229 130.360 251.166 1.00 97.10  ? 425 ALA f O      1 
ATOM   79658 C  CB     . ALA L  2 425 ? 103.061 129.264 248.055 1.00 94.15  ? 425 ALA f CB     1 
ATOM   79659 H  H      . ALA L  2 425 ? 105.482 129.377 247.811 1.00 93.47  ? 425 ALA f H      1 
ATOM   79660 H  HA     . ALA L  2 425 ? 103.740 131.030 248.839 1.00 93.11  ? 425 ALA f HA     1 
ATOM   79661 H  HB1    . ALA L  2 425 ? 103.117 129.563 247.135 1.00 96.53  ? 425 ALA f HB1    1 
ATOM   79662 H  HB2    . ALA L  2 425 ? 103.324 128.333 248.120 1.00 94.49  ? 425 ALA f HB2    1 
ATOM   79663 H  HB3    . ALA L  2 425 ? 102.158 129.376 248.389 1.00 94.98  ? 425 ALA f HB3    1 
ATOM   79664 N  N      . ALA L  2 426 ? 104.560 128.595 250.744 1.00 99.15  ? 426 ALA f N      1 
ATOM   79665 C  CA     . ALA L  2 426 ? 104.551 128.168 252.137 1.00 94.42  ? 426 ALA f CA     1 
ATOM   79666 C  C      . ALA L  2 426 ? 105.206 129.209 253.031 1.00 91.51  ? 426 ALA f C      1 
ATOM   79667 O  O      . ALA L  2 426 ? 104.693 129.523 254.110 1.00 94.48  ? 426 ALA f O      1 
ATOM   79668 C  CB     . ALA L  2 426 ? 105.259 126.823 252.276 1.00 91.66  ? 426 ALA f CB     1 
ATOM   79669 H  H      . ALA L  2 426 ? 105.012 128.089 250.216 1.00 95.94  ? 426 ALA f H      1 
ATOM   79670 H  HA     . ALA L  2 426 ? 103.633 128.058 252.426 1.00 94.63  ? 426 ALA f HA     1 
ATOM   79671 H  HB1    . ALA L  2 426 ? 105.238 126.554 253.206 1.00 91.96  ? 426 ALA f HB1    1 
ATOM   79672 H  HB2    . ALA L  2 426 ? 104.802 126.168 251.727 1.00 91.91  ? 426 ALA f HB2    1 
ATOM   79673 H  HB3    . ALA L  2 426 ? 106.176 126.924 251.981 1.00 92.09  ? 426 ALA f HB3    1 
ATOM   79674 N  N      . LEU L  2 427 ? 106.339 129.760 252.595 1.00 89.96  ? 427 LEU f N      1 
ATOM   79675 C  CA     . LEU L  2 427 ? 107.007 130.786 253.385 1.00 88.42  ? 427 LEU f CA     1 
ATOM   79676 C  C      . LEU L  2 427 ? 106.115 132.005 253.558 1.00 86.16  ? 427 LEU f C      1 
ATOM   79677 O  O      . LEU L  2 427 ? 106.052 132.590 254.645 1.00 89.62  ? 427 LEU f O      1 
ATOM   79678 C  CB     . LEU L  2 427 ? 108.327 131.176 252.729 1.00 87.45  ? 427 LEU f CB     1 
ATOM   79679 C  CG     . LEU L  2 427 ? 109.077 132.324 253.396 1.00 87.60  ? 427 LEU f CG     1 
ATOM   79680 C  CD1    . LEU L  2 427 ? 110.553 132.029 253.400 1.00 88.03  ? 427 LEU f CD1    1 
ATOM   79681 C  CD2    . LEU L  2 427 ? 108.804 133.628 252.682 1.00 83.76  ? 427 LEU f CD2    1 
ATOM   79682 H  H      . LEU L  2 427 ? 106.733 129.560 251.860 1.00 91.93  ? 427 LEU f H      1 
ATOM   79683 H  HA     . LEU L  2 427 ? 107.204 130.431 254.263 1.00 90.25  ? 427 LEU f HA     1 
ATOM   79684 H  HB2    . LEU L  2 427 ? 108.913 130.405 252.732 1.00 87.95  ? 427 LEU f HB2    1 
ATOM   79685 H  HB3    . LEU L  2 427 ? 108.146 131.443 251.817 1.00 89.57  ? 427 LEU f HB3    1 
ATOM   79686 H  HG     . LEU L  2 427 ? 108.779 132.411 254.313 1.00 86.63  ? 427 LEU f HG     1 
ATOM   79687 H  HD11   . LEU L  2 427 ? 111.021 132.770 253.813 1.00 84.71  ? 427 LEU f HD11   1 
ATOM   79688 H  HD12   . LEU L  2 427 ? 110.709 131.214 253.901 1.00 83.10  ? 427 LEU f HD12   1 
ATOM   79689 H  HD13   . LEU L  2 427 ? 110.849 131.916 252.484 1.00 85.28  ? 427 LEU f HD13   1 
ATOM   79690 H  HD21   . LEU L  2 427 ? 107.856 133.823 252.726 1.00 85.62  ? 427 LEU f HD21   1 
ATOM   79691 H  HD22   . LEU L  2 427 ? 109.310 134.333 253.113 1.00 83.23  ? 427 LEU f HD22   1 
ATOM   79692 H  HD23   . LEU L  2 427 ? 109.083 133.542 251.758 1.00 84.31  ? 427 LEU f HD23   1 
ATOM   79693 N  N      . GLU L  2 428 ? 105.421 132.407 252.496 1.00 87.89  ? 428 GLU f N      1 
ATOM   79694 C  CA     . GLU L  2 428 ? 104.493 133.524 252.610 1.00 90.35  ? 428 GLU f CA     1 
ATOM   79695 C  C      . GLU L  2 428 ? 103.353 133.181 253.556 1.00 90.60  ? 428 GLU f C      1 
ATOM   79696 O  O      . GLU L  2 428 ? 102.882 134.037 254.314 1.00 90.25  ? 428 GLU f O      1 
ATOM   79697 C  CB     . GLU L  2 428 ? 103.958 133.902 251.230 1.00 97.30  ? 428 GLU f CB     1 
ATOM   79698 C  CG     . GLU L  2 428 ? 103.197 135.210 251.201 1.00 99.05  ? 428 GLU f CG     1 
ATOM   79699 C  CD     . GLU L  2 428 ? 104.047 136.390 251.627 1.00 102.63 ? 428 GLU f CD     1 
ATOM   79700 O  OE1    . GLU L  2 428 ? 105.288 136.257 251.641 1.00 98.61  ? 428 GLU f OE1    1 
ATOM   79701 O  OE2    . GLU L  2 428 ? 103.472 137.449 251.953 1.00 104.84 ? 428 GLU f OE2    1 
ATOM   79702 H  H      . GLU L  2 428 ? 105.463 132.052 251.716 1.00 91.81  ? 428 GLU f H      1 
ATOM   79703 H  HA     . GLU L  2 428 ? 104.967 134.284 252.977 1.00 90.90  ? 428 GLU f HA     1 
ATOM   79704 H  HB2    . GLU L  2 428 ? 104.703 133.979 250.615 1.00 95.17  ? 428 GLU f HB2    1 
ATOM   79705 H  HB3    . GLU L  2 428 ? 103.356 133.204 250.930 1.00 95.80  ? 428 GLU f HB3    1 
ATOM   79706 H  HG2    . GLU L  2 428 ? 102.890 135.374 250.296 1.00 95.27  ? 428 GLU f HG2    1 
ATOM   79707 H  HG3    . GLU L  2 428 ? 102.441 135.149 251.805 1.00 98.60  ? 428 GLU f HG3    1 
ATOM   79708 N  N      . LYS L  2 429 ? 102.891 131.931 253.521 1.00 91.07  ? 429 LYS f N      1 
ATOM   79709 C  CA     . LYS L  2 429 ? 101.905 131.482 254.497 1.00 94.64  ? 429 LYS f CA     1 
ATOM   79710 C  C      . LYS L  2 429 ? 102.479 131.525 255.906 1.00 97.28  ? 429 LYS f C      1 
ATOM   79711 O  O      . LYS L  2 429 ? 101.801 131.948 256.850 1.00 96.75  ? 429 LYS f O      1 
ATOM   79712 C  CB     . LYS L  2 429 ? 101.439 130.069 254.152 1.00 93.88  ? 429 LYS f CB     1 
ATOM   79713 C  CG     . LYS L  2 429 ? 100.421 129.492 255.128 1.00 99.73  ? 429 LYS f CG     1 
ATOM   79714 C  CD     . LYS L  2 429 ? 100.200 127.999 254.921 1.00 100.07 ? 429 LYS f CD     1 
ATOM   79715 C  CE     . LYS L  2 429 ? 101.488 127.199 255.074 1.00 98.01  ? 429 LYS f CE     1 
ATOM   79716 N  NZ     . LYS L  2 429 ? 102.344 127.698 256.186 1.00 97.30  ? 429 LYS f NZ     1 
ATOM   79717 H  H      . LYS L  2 429 ? 103.135 131.331 252.956 1.00 92.37  ? 429 LYS f H      1 
ATOM   79718 H  HA     . LYS L  2 429 ? 101.137 132.072 254.465 1.00 94.36  ? 429 LYS f HA     1 
ATOM   79719 H  HB2    . LYS L  2 429 ? 101.031 130.083 253.274 1.00 94.55  ? 429 LYS f HB2    1 
ATOM   79720 H  HB3    . LYS L  2 429 ? 102.216 129.493 254.141 1.00 93.61  ? 429 LYS f HB3    1 
ATOM   79721 H  HG2    . LYS L  2 429 ? 100.724 129.627 256.038 1.00 99.55  ? 429 LYS f HG2    1 
ATOM   79722 H  HG3    . LYS L  2 429 ? 99.571  129.940 254.994 1.00 98.24  ? 429 LYS f HG3    1 
ATOM   79723 H  HD2    . LYS L  2 429 ? 99.565  127.677 255.579 1.00 99.72  ? 429 LYS f HD2    1 
ATOM   79724 H  HD3    . LYS L  2 429 ? 99.858  127.849 254.026 1.00 98.74  ? 429 LYS f HD3    1 
ATOM   79725 H  HE2    . LYS L  2 429 ? 101.263 126.274 255.262 1.00 98.11  ? 429 LYS f HE2    1 
ATOM   79726 H  HE3    . LYS L  2 429 ? 101.997 127.255 254.251 1.00 97.00  ? 429 LYS f HE3    1 
ATOM   79727 H  HZ1    . LYS L  2 429 ? 102.622 128.525 256.008 1.00 96.96  ? 429 LYS f HZ1    1 
ATOM   79728 H  HZ2    . LYS L  2 429 ? 103.054 127.170 256.283 1.00 97.45  ? 429 LYS f HZ2    1 
ATOM   79729 H  HZ3    . LYS L  2 429 ? 101.883 127.705 256.946 1.00 97.19  ? 429 LYS f HZ3    1 
ATOM   79730 N  N      . ASP L  2 430 ? 103.729 131.088 256.068 1.00 93.53  ? 430 ASP f N      1 
ATOM   79731 C  CA     . ASP L  2 430 ? 104.341 131.073 257.391 1.00 83.23  ? 430 ASP f CA     1 
ATOM   79732 C  C      . ASP L  2 430 ? 104.421 132.476 257.975 1.00 83.81  ? 430 ASP f C      1 
ATOM   79733 O  O      . ASP L  2 430 ? 104.127 132.682 259.157 1.00 88.15  ? 430 ASP f O      1 
ATOM   79734 C  CB     . ASP L  2 430 ? 105.730 130.443 257.318 1.00 84.73  ? 430 ASP f CB     1 
ATOM   79735 C  CG     . ASP L  2 430 ? 105.688 128.989 256.897 1.00 91.42  ? 430 ASP f CG     1 
ATOM   79736 O  OD1    . ASP L  2 430 ? 104.635 128.346 257.086 1.00 95.02  ? 430 ASP f OD1    1 
ATOM   79737 O  OD2    . ASP L  2 430 ? 106.708 128.487 256.380 1.00 86.92  ? 430 ASP f OD2    1 
ATOM   79738 H  H      . ASP L  2 430 ? 104.235 130.800 255.436 1.00 92.67  ? 430 ASP f H      1 
ATOM   79739 H  HA     . ASP L  2 430 ? 103.797 130.533 257.982 1.00 87.33  ? 430 ASP f HA     1 
ATOM   79740 H  HB2    . ASP L  2 430 ? 106.260 130.928 256.670 1.00 86.89  ? 430 ASP f HB2    1 
ATOM   79741 H  HB3    . ASP L  2 430 ? 106.146 130.494 258.190 1.00 86.71  ? 430 ASP f HB3    1 
ATOM   79742 N  N      . TYR L  2 431 ? 104.815 133.456 257.162 1.00 86.39  ? 431 TYR f N      1 
ATOM   79743 C  CA     . TYR L  2 431 ? 104.868 134.831 257.641 1.00 80.25  ? 431 TYR f CA     1 
ATOM   79744 C  C      . TYR L  2 431 ? 103.510 135.303 258.134 1.00 81.27  ? 431 TYR f C      1 
ATOM   79745 O  O      . TYR L  2 431 ? 103.435 136.153 259.027 1.00 89.55  ? 431 TYR f O      1 
ATOM   79746 C  CB     . TYR L  2 431 ? 105.367 135.757 256.537 1.00 78.17  ? 431 TYR f CB     1 
ATOM   79747 C  CG     . TYR L  2 431 ? 106.812 136.156 256.670 1.00 75.63  ? 431 TYR f CG     1 
ATOM   79748 C  CD1    . TYR L  2 431 ? 107.175 137.252 257.430 1.00 73.09  ? 431 TYR f CD1    1 
ATOM   79749 C  CD2    . TYR L  2 431 ? 107.813 135.444 256.027 1.00 78.79  ? 431 TYR f CD2    1 
ATOM   79750 C  CE1    . TYR L  2 431 ? 108.493 137.628 257.554 1.00 74.07  ? 431 TYR f CE1    1 
ATOM   79751 C  CE2    . TYR L  2 431 ? 109.134 135.813 256.144 1.00 73.49  ? 431 TYR f CE2    1 
ATOM   79752 C  CZ     . TYR L  2 431 ? 109.469 136.906 256.908 1.00 72.72  ? 431 TYR f CZ     1 
ATOM   79753 O  OH     . TYR L  2 431 ? 110.784 137.279 257.031 1.00 70.14  ? 431 TYR f OH     1 
ATOM   79754 H  H      . TYR L  2 431 ? 105.051 133.350 256.344 1.00 87.06  ? 431 TYR f H      1 
ATOM   79755 H  HA     . TYR L  2 431 ? 105.490 134.883 258.379 1.00 80.49  ? 431 TYR f HA     1 
ATOM   79756 H  HB2    . TYR L  2 431 ? 105.259 135.315 255.683 1.00 83.98  ? 431 TYR f HB2    1 
ATOM   79757 H  HB3    . TYR L  2 431 ? 104.839 136.568 256.561 1.00 78.95  ? 431 TYR f HB3    1 
ATOM   79758 H  HD1    . TYR L  2 431 ? 106.514 137.740 257.866 1.00 75.03  ? 431 TYR f HD1    1 
ATOM   79759 H  HD2    . TYR L  2 431 ? 107.589 134.706 255.510 1.00 80.87  ? 431 TYR f HD2    1 
ATOM   79760 H  HE1    . TYR L  2 431 ? 108.722 138.366 258.070 1.00 74.55  ? 431 TYR f HE1    1 
ATOM   79761 H  HE2    . TYR L  2 431 ? 109.796 135.327 255.709 1.00 73.62  ? 431 TYR f HE2    1 
ATOM   79762 H  HH     . TYR L  2 431 ? 110.844 137.940 257.545 1.00 69.37  ? 431 TYR f HH     1 
ATOM   79763 N  N      . GLU L  2 432 ? 102.430 134.779 257.557 1.00 85.57  ? 432 GLU f N      1 
ATOM   79764 C  CA     . GLU L  2 432 ? 101.096 135.183 257.987 1.00 92.01  ? 432 GLU f CA     1 
ATOM   79765 C  C      . GLU L  2 432 ? 100.744 134.555 259.328 1.00 95.61  ? 432 GLU f C      1 
ATOM   79766 O  O      . GLU L  2 432 ? 100.182 135.217 260.208 1.00 97.24  ? 432 GLU f O      1 
ATOM   79767 C  CB     . GLU L  2 432 ? 100.069 134.794 256.925 1.00 94.88  ? 432 GLU f CB     1 
ATOM   79768 C  CG     . GLU L  2 432 ? 98.686  135.381 257.144 1.00 94.07  ? 432 GLU f CG     1 
ATOM   79769 C  CD     . GLU L  2 432 ? 98.656  136.890 256.990 1.00 101.21 ? 432 GLU f CD     1 
ATOM   79770 O  OE1    . GLU L  2 432 ? 99.317  137.588 257.787 1.00 97.18  ? 432 GLU f OE1    1 
ATOM   79771 O  OE2    . GLU L  2 432 ? 97.975  137.378 256.065 1.00 103.15 ? 432 GLU f OE2    1 
ATOM   79772 H  H      . GLU L  2 432 ? 102.443 134.194 256.929 1.00 88.18  ? 432 GLU f H      1 
ATOM   79773 H  HA     . GLU L  2 432 ? 101.085 136.144 258.094 1.00 91.56  ? 432 GLU f HA     1 
ATOM   79774 H  HB2    . GLU L  2 432 ? 100.385 135.095 256.060 1.00 93.90  ? 432 GLU f HB2    1 
ATOM   79775 H  HB3    . GLU L  2 432 ? 99.980  133.828 256.923 1.00 93.92  ? 432 GLU f HB3    1 
ATOM   79776 H  HG2    . GLU L  2 432 ? 98.076  135.000 256.494 1.00 94.56  ? 432 GLU f HG2    1 
ATOM   79777 H  HG3    . GLU L  2 432 ? 98.392  135.164 258.042 1.00 95.06  ? 432 GLU f HG3    1 
ATOM   79778 N  N      . GLU L  2 433 ? 101.069 133.274 259.500 1.00 92.99  ? 433 GLU f N      1 
ATOM   79779 C  CA     . GLU L  2 433 ? 100.782 132.601 260.761 1.00 94.21  ? 433 GLU f CA     1 
ATOM   79780 C  C      . GLU L  2 433 ? 101.543 133.246 261.910 1.00 93.62  ? 433 GLU f C      1 
ATOM   79781 O  O      . GLU L  2 433 ? 101.001 133.416 263.007 1.00 97.93  ? 433 GLU f O      1 
ATOM   79782 C  CB     . GLU L  2 433 ? 101.126 131.117 260.642 1.00 95.93  ? 433 GLU f CB     1 
ATOM   79783 C  CG     . GLU L  2 433 ? 101.288 130.394 261.968 1.00 99.17  ? 433 GLU f CG     1 
ATOM   79784 C  CD     . GLU L  2 433 ? 102.705 130.459 262.509 1.00 103.48 ? 433 GLU f CD     1 
ATOM   79785 O  OE1    . GLU L  2 433 ? 103.560 131.109 261.872 1.00 108.17 ? 433 GLU f OE1    1 
ATOM   79786 O  OE2    . GLU L  2 433 ? 102.965 129.856 263.572 1.00 93.86  ? 433 GLU f OE2    1 
ATOM   79787 H  H      . GLU L  2 433 ? 101.452 132.781 258.910 1.00 92.34  ? 433 GLU f H      1 
ATOM   79788 H  HA     . GLU L  2 433 ? 99.835  132.675 260.950 1.00 94.85  ? 433 GLU f HA     1 
ATOM   79789 H  HB2    . GLU L  2 433 ? 100.413 130.675 260.156 1.00 95.43  ? 433 GLU f HB2    1 
ATOM   79790 H  HB3    . GLU L  2 433 ? 101.955 131.028 260.149 1.00 95.40  ? 433 GLU f HB3    1 
ATOM   79791 H  HG2    . GLU L  2 433 ? 100.697 130.798 262.621 1.00 98.78  ? 433 GLU f HG2    1 
ATOM   79792 H  HG3    . GLU L  2 433 ? 101.057 129.460 261.845 1.00 98.37  ? 433 GLU f HG3    1 
ATOM   79793 N  N      . VAL L  2 434 ? 102.802 133.610 261.676 1.00 91.15  ? 434 VAL f N      1 
ATOM   79794 C  CA     . VAL L  2 434 ? 103.599 134.237 262.724 1.00 88.90  ? 434 VAL f CA     1 
ATOM   79795 C  C      . VAL L  2 434 ? 102.993 135.572 263.128 1.00 87.66  ? 434 VAL f C      1 
ATOM   79796 O  O      . VAL L  2 434 ? 103.040 135.964 264.300 1.00 94.80  ? 434 VAL f O      1 
ATOM   79797 C  CB     . VAL L  2 434 ? 105.054 134.401 262.255 1.00 87.38  ? 434 VAL f CB     1 
ATOM   79798 C  CG1    . VAL L  2 434 ? 105.818 135.254 263.230 1.00 88.43  ? 434 VAL f CG1    1 
ATOM   79799 C  CG2    . VAL L  2 434 ? 105.704 133.044 262.092 1.00 87.99  ? 434 VAL f CG2    1 
ATOM   79800 H  H      . VAL L  2 434 ? 103.213 133.506 260.931 1.00 92.08  ? 434 VAL f H      1 
ATOM   79801 H  HA     . VAL L  2 434 ? 103.599 133.664 263.502 1.00 90.44  ? 434 VAL f HA     1 
ATOM   79802 H  HB     . VAL L  2 434 ? 105.063 134.847 261.397 1.00 88.14  ? 434 VAL f HB     1 
ATOM   79803 H  HG11   . VAL L  2 434 ? 106.765 135.065 263.145 1.00 84.43  ? 434 VAL f HG11   1 
ATOM   79804 H  HG12   . VAL L  2 434 ? 105.516 135.051 264.128 1.00 86.77  ? 434 VAL f HG12   1 
ATOM   79805 H  HG13   . VAL L  2 434 ? 105.647 136.185 263.021 1.00 86.87  ? 434 VAL f HG13   1 
ATOM   79806 H  HG21   . VAL L  2 434 ? 105.416 132.472 262.819 1.00 87.70  ? 434 VAL f HG21   1 
ATOM   79807 H  HG22   . VAL L  2 434 ? 106.666 133.147 262.113 1.00 83.04  ? 434 VAL f HG22   1 
ATOM   79808 H  HG23   . VAL L  2 434 ? 105.427 132.663 261.247 1.00 89.10  ? 434 VAL f HG23   1 
ATOM   79809 N  N      . GLY L  2 435 ? 102.421 136.292 262.171 1.00 84.59  ? 435 GLY f N      1 
ATOM   79810 C  CA     . GLY L  2 435 ? 101.878 137.605 262.431 1.00 88.98  ? 435 GLY f CA     1 
ATOM   79811 C  C      . GLY L  2 435 ? 100.507 137.628 263.062 1.00 98.61  ? 435 GLY f C      1 
ATOM   79812 O  O      . GLY L  2 435 ? 99.985  138.712 263.337 1.00 93.23  ? 435 GLY f O      1 
ATOM   79813 H  H      . GLY L  2 435 ? 102.332 136.030 261.359 1.00 88.98  ? 435 GLY f H      1 
ATOM   79814 H  HA2    . GLY L  2 435 ? 102.484 138.080 263.018 1.00 89.57  ? 435 GLY f HA2    1 
ATOM   79815 H  HA3    . GLY L  2 435 ? 101.829 138.095 261.597 1.00 89.28  ? 435 GLY f HA3    1 
ATOM   79816 N  N      . THR L  2 436 ? 99.904  136.467 263.302 1.00 104.33 ? 436 THR f N      1 
ATOM   79817 C  CA     . THR L  2 436 ? 98.590  136.379 263.918 1.00 106.62 ? 436 THR f CA     1 
ATOM   79818 C  C      . THR L  2 436 ? 98.697  135.663 265.257 1.00 107.63 ? 436 THR f C      1 
ATOM   79819 O  O      . THR L  2 436 ? 99.520  134.759 265.433 1.00 107.70 ? 436 THR f O      1 
ATOM   79820 C  CB     . THR L  2 436 ? 97.597  135.641 263.011 1.00 108.63 ? 436 THR f CB     1 
ATOM   79821 O  OG1    . THR L  2 436 ? 96.258  135.998 263.376 1.00 113.72 ? 436 THR f OG1    1 
ATOM   79822 C  CG2    . THR L  2 436 ? 97.762  134.135 263.139 1.00 106.64 ? 436 THR f CG2    1 
ATOM   79823 H  H      . THR L  2 436 ? 100.246 135.702 263.110 1.00 100.08 ? 436 THR f H      1 
ATOM   79824 H  HA     . THR L  2 436 ? 98.248  137.271 264.078 1.00 103.50 ? 436 THR f HA     1 
ATOM   79825 H  HB     . THR L  2 436 ? 97.759  135.890 262.089 1.00 104.05 ? 436 THR f HB     1 
ATOM   79826 H  HG1    . THR L  2 436 ? 95.714  135.644 262.844 1.00 111.70 ? 436 THR f HG1    1 
ATOM   79827 H  HG21   . THR L  2 436 ? 98.702  133.907 263.191 1.00 101.84 ? 436 THR f HG21   1 
ATOM   79828 H  HG22   . THR L  2 436 ? 97.374  133.694 262.367 1.00 103.69 ? 436 THR f HG22   1 
ATOM   79829 H  HG23   . THR L  2 436 ? 97.316  133.817 263.939 1.00 106.75 ? 436 THR f HG23   1 
ATOM   79830 N  N      . GLU L  2 437 ? 97.856  136.077 266.202 1.00 109.08 ? 437 GLU f N      1 
ATOM   79831 C  CA     . GLU L  2 437 ? 97.856  135.527 267.549 1.00 121.60 ? 437 GLU f CA     1 
ATOM   79832 C  C      . GLU L  2 437 ? 96.441  135.149 267.956 1.00 126.10 ? 437 GLU f C      1 
ATOM   79833 O  O      . GLU L  2 437 ? 95.485  135.870 267.657 1.00 119.12 ? 437 GLU f O      1 
ATOM   79834 C  CB     . GLU L  2 437 ? 98.435  136.533 268.553 1.00 119.21 ? 437 GLU f CB     1 
ATOM   79835 C  CG     . GLU L  2 437 ? 98.297  136.128 270.019 1.00 117.71 ? 437 GLU f CG     1 
ATOM   79836 C  CD     . GLU L  2 437 ? 99.008  134.829 270.348 1.00 118.08 ? 437 GLU f CD     1 
ATOM   79837 O  OE1    . GLU L  2 437 ? 99.762  134.324 269.492 1.00 117.35 ? 437 GLU f OE1    1 
ATOM   79838 O  OE2    . GLU L  2 437 ? 98.813  134.314 271.468 1.00 117.63 ? 437 GLU f OE2    1 
ATOM   79839 H  H      . GLU L  2 437 ? 97.266  136.690 266.082 1.00 110.21 ? 437 GLU f H      1 
ATOM   79840 H  HA     . GLU L  2 437 ? 98.400  134.725 267.567 1.00 117.97 ? 437 GLU f HA     1 
ATOM   79841 H  HB2    . GLU L  2 437 ? 99.380  136.645 268.366 1.00 114.37 ? 437 GLU f HB2    1 
ATOM   79842 H  HB3    . GLU L  2 437 ? 97.976  137.379 268.437 1.00 114.19 ? 437 GLU f HB3    1 
ATOM   79843 H  HG2    . GLU L  2 437 ? 98.686  136.824 270.570 1.00 114.05 ? 437 GLU f HG2    1 
ATOM   79844 H  HG3    . GLU L  2 437 ? 97.358  136.024 270.240 1.00 116.13 ? 437 GLU f HG3    1 
ATOM   79845 N  N      . SER L  2 438 ? 96.320  134.017 268.645 1.00 134.15 ? 438 SER f N      1 
ATOM   79846 C  CA     . SER L  2 438 ? 95.043  133.561 269.182 1.00 134.11 ? 438 SER f CA     1 
ATOM   79847 C  C      . SER L  2 438 ? 93.947  133.586 268.121 1.00 135.48 ? 438 SER f C      1 
ATOM   79848 O  O      . SER L  2 438 ? 93.763  132.619 267.381 1.00 132.19 ? 438 SER f O      1 
ATOM   79849 C  CB     . SER L  2 438 ? 94.636  134.423 270.379 1.00 127.32 ? 438 SER f CB     1 
ATOM   79850 O  OG     . SER L  2 438 ? 93.459  133.926 270.990 1.00 124.80 ? 438 SER f OG     1 
ATOM   79851 H  H      . SER L  2 438 ? 96.976  133.489 268.819 1.00 127.12 ? 438 SER f H      1 
ATOM   79852 H  HA     . SER L  2 438 ? 95.140  132.647 269.492 1.00 129.81 ? 438 SER f HA     1 
ATOM   79853 H  HB2    . SER L  2 438 ? 95.355  134.417 271.029 1.00 124.89 ? 438 SER f HB2    1 
ATOM   79854 H  HB3    . SER L  2 438 ? 94.474  135.330 270.074 1.00 127.06 ? 438 SER f HB3    1 
ATOM   79855 H  HG     . SER L  2 438 ? 93.293  134.363 271.688 1.00 125.06 ? 438 SER f HG     1 
HETATM 79856 P  PB     . GDP M  3 .   ? 95.751  239.994 138.139 1.00 34.35  ? 501 GDP A PB     1 
HETATM 79857 O  O1B    . GDP M  3 .   ? 94.638  239.298 137.395 1.00 34.35  ? 501 GDP A O1B    1 
HETATM 79858 O  O2B    . GDP M  3 .   ? 97.069  239.350 137.777 1.00 34.35  ? 501 GDP A O2B    1 
HETATM 79859 O  O3B    . GDP M  3 .   ? 95.507  239.884 139.622 1.00 34.35  ? 501 GDP A O3B    1 
HETATM 79860 O  O3A    . GDP M  3 .   ? 95.793  241.544 137.725 1.00 34.35  ? 501 GDP A O3A    1 
HETATM 79861 P  PA     . GDP M  3 .   ? 96.799  242.526 138.500 1.00 34.35  ? 501 GDP A PA     1 
HETATM 79862 O  O1A    . GDP M  3 .   ? 98.077  242.706 137.716 1.00 34.35  ? 501 GDP A O1A    1 
HETATM 79863 O  O2A    . GDP M  3 .   ? 97.096  241.974 139.869 1.00 34.35  ? 501 GDP A O2A    1 
HETATM 79864 O  "O5'"  . GDP M  3 .   ? 96.000  243.915 138.618 1.00 34.35  ? 501 GDP A "O5'"  1 
HETATM 79865 C  "C5'"  . GDP M  3 .   ? 96.659  245.149 138.348 1.00 34.35  ? 501 GDP A "C5'"  1 
HETATM 79866 C  "C4'"  . GDP M  3 .   ? 96.739  245.973 139.622 1.00 34.35  ? 501 GDP A "C4'"  1 
HETATM 79867 O  "O4'"  . GDP M  3 .   ? 97.704  245.367 140.484 1.00 34.35  ? 501 GDP A "O4'"  1 
HETATM 79868 C  "C3'"  . GDP M  3 .   ? 97.198  247.392 139.344 1.00 34.35  ? 501 GDP A "C3'"  1 
HETATM 79869 O  "O3'"  . GDP M  3 .   ? 96.424  248.278 140.155 1.00 34.35  ? 501 GDP A "O3'"  1 
HETATM 79870 C  "C2'"  . GDP M  3 .   ? 98.640  247.404 139.805 1.00 34.35  ? 501 GDP A "C2'"  1 
HETATM 79871 O  "O2'"  . GDP M  3 .   ? 98.954  248.665 140.400 1.00 34.35  ? 501 GDP A "O2'"  1 
HETATM 79872 C  "C1'"  . GDP M  3 .   ? 98.753  246.283 140.824 1.00 34.35  ? 501 GDP A "C1'"  1 
HETATM 79873 N  N9     . GDP M  3 .   ? 100.067 245.583 140.777 1.00 34.35  ? 501 GDP A N9     1 
HETATM 79874 C  C8     . GDP M  3 .   ? 100.404 244.664 139.859 1.00 34.35  ? 501 GDP A C8     1 
HETATM 79875 N  N7     . GDP M  3 .   ? 101.656 244.189 140.068 1.00 34.35  ? 501 GDP A N7     1 
HETATM 79876 C  C5     . GDP M  3 .   ? 102.152 244.805 141.153 1.00 34.35  ? 501 GDP A C5     1 
HETATM 79877 C  C6     . GDP M  3 .   ? 103.428 244.758 141.908 1.00 34.35  ? 501 GDP A C6     1 
HETATM 79878 O  O6     . GDP M  3 .   ? 104.360 243.999 141.564 1.00 34.35  ? 501 GDP A O6     1 
HETATM 79879 N  N1     . GDP M  3 .   ? 103.555 245.549 142.974 1.00 34.35  ? 501 GDP A N1     1 
HETATM 79880 C  C2     . GDP M  3 .   ? 102.568 246.371 143.367 1.00 34.35  ? 501 GDP A C2     1 
HETATM 79881 N  N2     . GDP M  3 .   ? 102.780 247.141 144.457 1.00 34.35  ? 501 GDP A N2     1 
HETATM 79882 N  N3     . GDP M  3 .   ? 101.372 246.467 142.721 1.00 34.35  ? 501 GDP A N3     1 
HETATM 79883 C  C4     . GDP M  3 .   ? 101.103 245.722 141.621 1.00 34.35  ? 501 GDP A C4     1 
HETATM 79884 H  H3     . GDP M  3 .   ? 100.672 247.106 143.069 1.00 34.35  ? 501 GDP A H3     1 
HETATM 79885 H  "H5'"  . GDP M  3 .   ? 97.666  244.950 137.981 1.00 34.35  ? 501 GDP A "H5'"  1 
HETATM 79886 H  "H5''" . GDP M  3 .   ? 96.100  245.701 137.593 1.00 34.35  ? 501 GDP A "H5''" 1 
HETATM 79887 H  "H4'"  . GDP M  3 .   ? 95.766  245.990 140.112 1.00 34.35  ? 501 GDP A "H4'"  1 
HETATM 79888 H  "H3'"  . GDP M  3 .   ? 97.114  247.640 138.286 1.00 34.35  ? 501 GDP A "H3'"  1 
HETATM 79889 H  "HO3'" . GDP M  3 .   ? 96.700  249.183 139.994 1.00 34.35  ? 501 GDP A "HO3'" 1 
HETATM 79890 H  "H2'"  . GDP M  3 .   ? 99.304  247.212 138.962 1.00 34.35  ? 501 GDP A "H2'"  1 
HETATM 79891 H  "HO2'" . GDP M  3 .   ? 99.179  248.536 141.324 1.00 34.35  ? 501 GDP A "HO2'" 1 
HETATM 79892 H  "H1'"  . GDP M  3 .   ? 98.584  246.679 141.825 1.00 34.35  ? 501 GDP A "H1'"  1 
HETATM 79893 H  H8     . GDP M  3 .   ? 99.759  244.343 139.055 1.00 34.35  ? 501 GDP A H8     1 
HETATM 79894 H  HN21   . GDP M  3 .   ? 103.660 247.087 144.950 1.00 34.35  ? 501 GDP A HN21   1 
HETATM 79895 H  HN22   . GDP M  3 .   ? 102.059 247.771 144.778 1.00 34.35  ? 501 GDP A HN22   1 
HETATM 79896 P  PB     . GDP N  3 .   ? 99.229  187.425 127.345 1.00 34.35  ? 501 GDP B PB     1 
HETATM 79897 O  O1B    . GDP N  3 .   ? 98.492  186.339 126.602 1.00 34.35  ? 501 GDP B O1B    1 
HETATM 79898 O  O2B    . GDP N  3 .   ? 100.695 187.369 126.983 1.00 34.35  ? 501 GDP B O2B    1 
HETATM 79899 O  O3B    . GDP N  3 .   ? 99.049  187.227 128.828 1.00 34.35  ? 501 GDP B O3B    1 
HETATM 79900 O  O3A    . GDP N  3 .   ? 98.641  188.861 126.931 1.00 34.35  ? 501 GDP B O3A    1 
HETATM 79901 P  PA     . GDP N  3 .   ? 99.164  190.165 127.706 1.00 34.35  ? 501 GDP B PA     1 
HETATM 79902 O  O1A    . GDP N  3 .   ? 100.260 190.846 126.922 1.00 34.35  ? 501 GDP B O1A    1 
HETATM 79903 O  O2A    . GDP N  3 .   ? 99.659  189.781 129.075 1.00 34.35  ? 501 GDP B O2A    1 
HETATM 79904 O  "O5'"  . GDP N  3 .   ? 97.872  191.113 127.824 1.00 34.35  ? 501 GDP B "O5'"  1 
HETATM 79905 C  "C5'"  . GDP N  3 .   ? 97.975  192.508 127.553 1.00 34.35  ? 501 GDP B "C5'"  1 
HETATM 79906 C  "C4'"  . GDP N  3 .   ? 97.715  193.294 128.827 1.00 34.35  ? 501 GDP B "C4'"  1 
HETATM 79907 O  "O4'"  . GDP N  3 .   ? 98.843  193.130 129.690 1.00 34.35  ? 501 GDP B "O4'"  1 
HETATM 79908 C  "C3'"  . GDP N  3 .   ? 97.562  194.777 128.549 1.00 34.35  ? 501 GDP B "C3'"  1 
HETATM 79909 O  "O3'"  . GDP N  3 .   ? 96.496  195.275 129.359 1.00 34.35  ? 501 GDP B "O3'"  1 
HETATM 79910 C  "C2'"  . GDP N  3 .   ? 98.876  195.372 129.010 1.00 34.35  ? 501 GDP B "C2'"  1 
HETATM 79911 O  "O2'"  . GDP N  3 .   ? 98.653  196.652 129.604 1.00 34.35  ? 501 GDP B "O2'"  1 
HETATM 79912 C  "C1'"  . GDP N  3 .   ? 99.432  194.391 130.029 1.00 34.35  ? 501 GDP B "C1'"  1 
HETATM 79913 N  N9     . GDP N  3 .   ? 100.917 194.283 129.982 1.00 34.35  ? 501 GDP B N9     1 
HETATM 79914 C  C8     . GDP N  3 .   ? 101.597 193.579 129.064 1.00 34.35  ? 501 GDP B C8     1 
HETATM 79915 N  N7     . GDP N  3 .   ? 102.934 193.650 129.273 1.00 34.35  ? 501 GDP B N7     1 
HETATM 79916 C  C5     . GDP N  3 .   ? 103.138 194.414 130.358 1.00 34.35  ? 501 GDP B C5     1 
HETATM 79917 C  C6     . GDP N  3 .   ? 104.325 194.887 131.113 1.00 34.35  ? 501 GDP B C6     1 
HETATM 79918 O  O6     . GDP N  3 .   ? 105.484 194.569 130.769 1.00 34.35  ? 501 GDP B O6     1 
HETATM 79919 N  N1     . GDP N  3 .   ? 104.121 195.662 132.179 1.00 34.35  ? 501 GDP B N1     1 
HETATM 79920 C  C2     . GDP N  3 .   ? 102.886 196.015 132.572 1.00 34.35  ? 501 GDP B C2     1 
HETATM 79921 N  N2     . GDP N  3 .   ? 102.769 196.806 133.662 1.00 34.35  ? 501 GDP B N2     1 
HETATM 79922 N  N3     . GDP N  3 .   ? 101.754 195.620 131.926 1.00 34.35  ? 501 GDP B N3     1 
HETATM 79923 C  C4     . GDP N  3 .   ? 101.808 194.829 130.826 1.00 34.35  ? 501 GDP B C4     1 
HETATM 79924 H  H3     . GDP N  3 .   ? 100.855 195.923 132.274 1.00 34.35  ? 501 GDP B H3     1 
HETATM 79925 H  "H5'"  . GDP N  3 .   ? 98.976  192.733 127.186 1.00 34.35  ? 501 GDP B "H5'"  1 
HETATM 79926 H  "H5''" . GDP N  3 .   ? 97.240  192.787 126.798 1.00 34.35  ? 501 GDP B "H5''" 1 
HETATM 79927 H  "H4'"  . GDP N  3 .   ? 96.818  192.916 129.317 1.00 34.35  ? 501 GDP B "H4'"  1 
HETATM 79928 H  "H3'"  . GDP N  3 .   ? 97.385  194.970 127.491 1.00 34.35  ? 501 GDP B "H3'"  1 
HETATM 79929 H  "HO3'" . GDP N  3 .   ? 96.383  196.215 129.197 1.00 34.35  ? 501 GDP B "HO3'" 1 
HETATM 79930 H  "H2'"  . GDP N  3 .   ? 99.561  195.465 128.167 1.00 34.35  ? 501 GDP B "H2'"  1 
HETATM 79931 H  "HO2'" . GDP N  3 .   ? 98.911  196.626 130.528 1.00 34.35  ? 501 GDP B "HO2'" 1 
HETATM 79932 H  "H1'"  . GDP N  3 .   ? 99.117  194.685 131.030 1.00 34.35  ? 501 GDP B "H1'"  1 
HETATM 79933 H  H8     . GDP N  3 .   ? 101.136 193.025 128.259 1.00 34.35  ? 501 GDP B H8     1 
HETATM 79934 H  HN21   . GDP N  3 .   ? 103.596 197.112 134.155 1.00 34.35  ? 501 GDP B HN21   1 
HETATM 79935 H  HN22   . GDP N  3 .   ? 101.855 197.091 133.983 1.00 34.35  ? 501 GDP B HN22   1 
HETATM 79936 P  PB     . GDP O  3 .   ? 123.672 140.756 116.528 1.00 34.35  ? 501 GDP C PB     1 
HETATM 79937 O  O1B    . GDP O  3 .   ? 123.438 139.465 115.785 1.00 34.35  ? 501 GDP C O1B    1 
HETATM 79938 O  O2B    . GDP O  3 .   ? 125.036 141.298 116.167 1.00 34.35  ? 501 GDP C O2B    1 
HETATM 79939 O  O3B    . GDP O  3 .   ? 123.589 140.503 118.012 1.00 34.35  ? 501 GDP C O3B    1 
HETATM 79940 O  O3A    . GDP O  3 .   ? 122.554 141.832 116.114 1.00 34.35  ? 501 GDP C O3A    1 
HETATM 79941 P  PA     . GDP O  3 .   ? 122.505 143.236 116.890 1.00 34.35  ? 501 GDP C PA     1 
HETATM 79942 O  O1A    . GDP O  3 .   ? 123.232 144.302 116.105 1.00 34.35  ? 501 GDP C O1A    1 
HETATM 79943 O  O2A    . GDP O  3 .   ? 123.114 143.085 118.259 1.00 34.35  ? 501 GDP C O2A    1 
HETATM 79944 O  "O5'"  . GDP O  3 .   ? 120.940 143.580 117.008 1.00 34.35  ? 501 GDP C "O5'"  1 
HETATM 79945 C  "C5'"  . GDP O  3 .   ? 120.471 144.898 116.737 1.00 34.35  ? 501 GDP C "C5'"  1 
HETATM 79946 C  "C4'"  . GDP O  3 .   ? 119.915 145.512 118.012 1.00 34.35  ? 501 GDP C "C4'"  1 
HETATM 79947 O  "O4'"  . GDP O  3 .   ? 121.013 145.818 118.874 1.00 34.35  ? 501 GDP C "O4'"  1 
HETATM 79948 C  "C3'"  . GDP O  3 .   ? 119.175 146.807 117.734 1.00 34.35  ? 501 GDP C "C3'"  1 
HETATM 79949 O  "O3'"  . GDP O  3 .   ? 117.999 146.831 118.544 1.00 34.35  ? 501 GDP C "O3'"  1 
HETATM 79950 C  "C2'"  . GDP O  3 .   ? 120.137 147.882 118.194 1.00 34.35  ? 501 GDP C "C2'"  1 
HETATM 79951 O  "O2'"  . GDP O  3 .   ? 119.415 148.963 118.789 1.00 34.35  ? 501 GDP C "O2'"  1 
HETATM 79952 C  "C1'"  . GDP O  3 .   ? 121.042 147.210 119.213 1.00 34.35  ? 501 GDP C "C1'"  1 
HETATM 79953 N  N9     . GDP O  3 .   ? 122.444 147.711 119.166 1.00 34.35  ? 501 GDP C N9     1 
HETATM 79954 C  C8     . GDP O  3 .   ? 123.350 147.342 118.248 1.00 34.35  ? 501 GDP C C8     1 
HETATM 79955 N  N7     . GDP O  3 .   ? 124.544 147.948 118.457 1.00 34.35  ? 501 GDP C N7     1 
HETATM 79956 C  C5     . GDP O  3 .   ? 124.422 148.730 119.541 1.00 34.35  ? 501 GDP C C5     1 
HETATM 79957 C  C6     . GDP O  3 .   ? 125.316 149.642 120.296 1.00 34.35  ? 501 GDP C C6     1 
HETATM 79958 O  O6     . GDP O  3 .   ? 126.505 149.820 119.952 1.00 34.35  ? 501 GDP C O6     1 
HETATM 79959 N  N1     . GDP O  3 .   ? 124.817 150.268 121.363 1.00 34.35  ? 501 GDP C N1     1 
HETATM 79960 C  C2     . GDP O  3 .   ? 123.544 150.091 121.755 1.00 34.35  ? 501 GDP C C2     1 
HETATM 79961 N  N2     . GDP O  3 .   ? 123.118 150.767 122.846 1.00 34.35  ? 501 GDP C N2     1 
HETATM 79962 N  N3     . GDP O  3 .   ? 122.669 149.272 121.110 1.00 34.35  ? 501 GDP C N3     1 
HETATM 79963 C  C4     . GDP O  3 .   ? 123.038 148.571 120.010 1.00 34.35  ? 501 GDP C C4     1 
HETATM 79964 H  H3     . GDP O  3 .   ? 121.725 149.185 121.458 1.00 34.35  ? 501 GDP C H3     1 
HETATM 79965 H  "H5'"  . GDP O  3 .   ? 121.296 145.508 116.370 1.00 34.35  ? 501 GDP C "H5'"  1 
HETATM 79966 H  "H5''" . GDP O  3 .   ? 119.686 144.856 115.982 1.00 34.35  ? 501 GDP C "H5''" 1 
HETATM 79967 H  "H4'"  . GDP O  3 .   ? 119.247 144.803 118.502 1.00 34.35  ? 501 GDP C "H4'"  1 
HETATM 79968 H  "H3'"  . GDP O  3 .   ? 118.934 146.911 116.676 1.00 34.35  ? 501 GDP C "H3'"  1 
HETATM 79969 H  "HO3'" . GDP O  3 .   ? 117.515 147.644 118.383 1.00 34.35  ? 501 GDP C "HO3'" 1 
HETATM 79970 H  "H2'"  . GDP O  3 .   ? 120.726 148.244 117.351 1.00 34.35  ? 501 GDP C "H2'"  1 
HETATM 79971 H  "HO2'" . GDP O  3 .   ? 119.662 149.043 119.713 1.00 34.35  ? 501 GDP C "HO2'" 1 
HETATM 79972 H  "H1'"  . GDP O  3 .   ? 120.635 147.352 120.214 1.00 34.35  ? 501 GDP C "H1'"  1 
HETATM 79973 H  H8     . GDP O  3 .   ? 123.153 146.649 117.443 1.00 34.35  ? 501 GDP C H8     1 
HETATM 79974 H  HN21   . GDP O  3 .   ? 123.751 151.381 123.339 1.00 34.35  ? 501 GDP C HN21   1 
HETATM 79975 H  HN22   . GDP O  3 .   ? 122.167 150.658 123.168 1.00 34.35  ? 501 GDP C HN22   1 
HETATM 79976 P  PB     . GDP P  3 .   ? 95.439  237.479 219.279 1.00 34.35  ? 501 GDP D PB     1 
HETATM 79977 O  O1B    . GDP P  3 .   ? 94.340  236.762 218.535 1.00 34.35  ? 501 GDP D O1B    1 
HETATM 79978 O  O2B    . GDP P  3 .   ? 96.770  236.860 218.918 1.00 34.35  ? 501 GDP D O2B    1 
HETATM 79979 O  O3B    . GDP P  3 .   ? 95.196  237.365 220.762 1.00 34.35  ? 501 GDP D O3B    1 
HETATM 79980 O  O3A    . GDP P  3 .   ? 95.452  239.030 218.865 1.00 34.35  ? 501 GDP D O3A    1 
HETATM 79981 P  PA     . GDP P  3 .   ? 96.439  240.031 219.640 1.00 34.35  ? 501 GDP D PA     1 
HETATM 79982 O  O1A    . GDP P  3 .   ? 97.713  240.235 218.857 1.00 34.35  ? 501 GDP D O1A    1 
HETATM 79983 O  O2A    . GDP P  3 .   ? 96.745  239.485 221.010 1.00 34.35  ? 501 GDP D O2A    1 
HETATM 79984 O  "O5'"  . GDP P  3 .   ? 95.613  241.404 219.758 1.00 34.35  ? 501 GDP D "O5'"  1 
HETATM 79985 C  "C5'"  . GDP P  3 .   ? 96.248  242.651 219.487 1.00 34.35  ? 501 GDP D "C5'"  1 
HETATM 79986 C  "C4'"  . GDP P  3 .   ? 96.311  243.476 220.762 1.00 34.35  ? 501 GDP D "C4'"  1 
HETATM 79987 O  "O4'"  . GDP P  3 .   ? 97.287  242.890 221.625 1.00 34.35  ? 501 GDP D "O4'"  1 
HETATM 79988 C  "C3'"  . GDP P  3 .   ? 96.744  244.904 220.484 1.00 34.35  ? 501 GDP D "C3'"  1 
HETATM 79989 O  "O3'"  . GDP P  3 .   ? 95.952  245.775 221.293 1.00 34.35  ? 501 GDP D "O3'"  1 
HETATM 79990 C  "C2'"  . GDP P  3 .   ? 98.185  244.944 220.946 1.00 34.35  ? 501 GDP D "C2'"  1 
HETATM 79991 O  "O2'"  . GDP P  3 .   ? 98.474  246.211 221.540 1.00 34.35  ? 501 GDP D "O2'"  1 
HETATM 79992 C  "C1'"  . GDP P  3 .   ? 98.318  243.825 221.965 1.00 34.35  ? 501 GDP D "C1'"  1 
HETATM 79993 N  N9     . GDP P  3 .   ? 99.645  243.151 221.919 1.00 34.35  ? 501 GDP D N9     1 
HETATM 79994 C  C8     . GDP P  3 .   ? 100.001 242.239 221.001 1.00 34.35  ? 501 GDP D C8     1 
HETATM 79995 N  N7     . GDP P  3 .   ? 101.262 241.787 221.211 1.00 34.35  ? 501 GDP D N7     1 
HETATM 79996 C  C5     . GDP P  3 .   ? 101.745 242.413 222.296 1.00 34.35  ? 501 GDP D C5     1 
HETATM 79997 C  C6     . GDP P  3 .   ? 103.021 242.391 223.052 1.00 34.35  ? 501 GDP D C6     1 
HETATM 79998 O  O6     . GDP P  3 .   ? 103.968 241.650 222.709 1.00 34.35  ? 501 GDP D O6     1 
HETATM 79999 N  N1     . GDP P  3 .   ? 103.132 243.184 224.118 1.00 34.35  ? 501 GDP D N1     1 
HETATM 80000 C  C2     . GDP P  3 .   ? 102.129 243.987 224.510 1.00 34.35  ? 501 GDP D C2     1 
HETATM 80001 N  N2     . GDP P  3 .   ? 102.326 244.762 225.600 1.00 34.35  ? 501 GDP D N2     1 
HETATM 80002 N  N3     . GDP P  3 .   ? 100.933 244.060 223.863 1.00 34.35  ? 501 GDP D N3     1 
HETATM 80003 C  C4     . GDP P  3 .   ? 100.678 243.310 222.764 1.00 34.35  ? 501 GDP D C4     1 
HETATM 80004 H  H3     . GDP P  3 .   ? 100.221 244.687 224.210 1.00 34.35  ? 501 GDP D H3     1 
HETATM 80005 H  "H5'"  . GDP P  3 .   ? 97.259  242.472 219.120 1.00 34.35  ? 501 GDP D "H5'"  1 
HETATM 80006 H  "H5''" . GDP P  3 .   ? 95.678  243.192 218.732 1.00 34.35  ? 501 GDP D "H5''" 1 
HETATM 80007 H  "H4'"  . GDP P  3 .   ? 95.337  243.474 221.251 1.00 34.35  ? 501 GDP D "H4'"  1 
HETATM 80008 H  "H3'"  . GDP P  3 .   ? 96.656  245.150 219.426 1.00 34.35  ? 501 GDP D "H3'"  1 
HETATM 80009 H  "HO3'" . GDP P  3 .   ? 96.211  246.685 221.132 1.00 34.35  ? 501 GDP D "HO3'" 1 
HETATM 80010 H  "H2'"  . GDP P  3 .   ? 98.853  244.764 220.104 1.00 34.35  ? 501 GDP D "H2'"  1 
HETATM 80011 H  "HO2'" . GDP P  3 .   ? 98.701  246.087 222.465 1.00 34.35  ? 501 GDP D "HO2'" 1 
HETATM 80012 H  "H1'"  . GDP P  3 .   ? 98.141  244.218 222.966 1.00 34.35  ? 501 GDP D "H1'"  1 
HETATM 80013 H  H8     . GDP P  3 .   ? 99.363  241.907 220.196 1.00 34.35  ? 501 GDP D H8     1 
HETATM 80014 H  HN21   . GDP P  3 .   ? 103.206 244.725 226.094 1.00 34.35  ? 501 GDP D HN21   1 
HETATM 80015 H  HN22   . GDP P  3 .   ? 101.593 245.378 225.921 1.00 34.35  ? 501 GDP D HN22   1 
HETATM 80016 P  PB     . GDP Q  3 .   ? 99.960  184.999 208.464 1.00 34.35  ? 501 GDP E PB     1 
HETATM 80017 O  O1B    . GDP Q  3 .   ? 99.245  183.899 207.721 1.00 34.35  ? 501 GDP E O1B    1 
HETATM 80018 O  O2B    . GDP Q  3 .   ? 101.427 184.970 208.104 1.00 34.35  ? 501 GDP E O2B    1 
HETATM 80019 O  O3B    . GDP Q  3 .   ? 99.784  184.798 209.947 1.00 34.35  ? 501 GDP E O3B    1 
HETATM 80020 O  O3A    . GDP Q  3 .   ? 99.345  186.423 208.049 1.00 34.35  ? 501 GDP E O3A    1 
HETATM 80021 P  PA     . GDP Q  3 .   ? 99.843  187.738 208.824 1.00 34.35  ? 501 GDP E PA     1 
HETATM 80022 O  O1A    . GDP Q  3 .   ? 100.927 188.439 208.041 1.00 34.35  ? 501 GDP E O1A    1 
HETATM 80023 O  O2A    . GDP Q  3 .   ? 100.344 187.363 210.194 1.00 34.35  ? 501 GDP E O2A    1 
HETATM 80024 O  "O5'"  . GDP Q  3 .   ? 98.533  188.660 208.941 1.00 34.35  ? 501 GDP E "O5'"  1 
HETATM 80025 C  "C5'"  . GDP Q  3 .   ? 98.610  190.057 208.669 1.00 34.35  ? 501 GDP E "C5'"  1 
HETATM 80026 C  "C4'"  . GDP Q  3 .   ? 98.334  190.838 209.943 1.00 34.35  ? 501 GDP E "C4'"  1 
HETATM 80027 O  "O4'"  . GDP Q  3 .   ? 99.464  190.696 210.807 1.00 34.35  ? 501 GDP E "O4'"  1 
HETATM 80028 C  "C3'"  . GDP Q  3 .   ? 98.154  192.318 209.665 1.00 34.35  ? 501 GDP E "C3'"  1 
HETATM 80029 O  "O3'"  . GDP Q  3 .   ? 97.077  192.796 210.474 1.00 34.35  ? 501 GDP E "O3'"  1 
HETATM 80030 C  "C2'"  . GDP Q  3 .   ? 99.456  192.938 210.126 1.00 34.35  ? 501 GDP E "C2'"  1 
HETATM 80031 O  "O2'"  . GDP Q  3 .   ? 99.208  194.214 210.720 1.00 34.35  ? 501 GDP E "O2'"  1 
HETATM 80032 C  "C1'"  . GDP Q  3 .   ? 100.029 191.969 211.146 1.00 34.35  ? 501 GDP E "C1'"  1 
HETATM 80033 N  N9     . GDP Q  3 .   ? 101.516 191.888 211.100 1.00 34.35  ? 501 GDP E N9     1 
HETATM 80034 C  C8     . GDP Q  3 .   ? 102.209 191.197 210.183 1.00 34.35  ? 501 GDP E C8     1 
HETATM 80035 N  N7     . GDP Q  3 .   ? 103.545 191.293 210.393 1.00 34.35  ? 501 GDP E N7     1 
HETATM 80036 C  C5     . GDP Q  3 .   ? 103.734 192.062 211.477 1.00 34.35  ? 501 GDP E C5     1 
HETATM 80037 C  C6     . GDP Q  3 .   ? 104.911 192.558 212.233 1.00 34.35  ? 501 GDP E C6     1 
HETATM 80038 O  O6     . GDP Q  3 .   ? 106.076 192.262 211.891 1.00 34.35  ? 501 GDP E O6     1 
HETATM 80039 N  N1     . GDP Q  3 .   ? 104.692 193.329 213.299 1.00 34.35  ? 501 GDP E N1     1 
HETATM 80040 C  C2     . GDP Q  3 .   ? 103.450 193.658 213.690 1.00 34.35  ? 501 GDP E C2     1 
HETATM 80041 N  N2     . GDP Q  3 .   ? 103.317 194.447 214.780 1.00 34.35  ? 501 GDP E N2     1 
HETATM 80042 N  N3     . GDP Q  3 .   ? 102.326 193.242 213.044 1.00 34.35  ? 501 GDP E N3     1 
HETATM 80043 C  C4     . GDP Q  3 .   ? 102.396 192.452 211.945 1.00 34.35  ? 501 GDP E C4     1 
HETATM 80044 H  H3     . GDP Q  3 .   ? 101.422 193.528 213.391 1.00 34.35  ? 501 GDP E H3     1 
HETATM 80045 H  "H5'"  . GDP Q  3 .   ? 99.607  190.301 208.302 1.00 34.35  ? 501 GDP E "H5'"  1 
HETATM 80046 H  "H5''" . GDP Q  3 .   ? 97.870  190.321 207.913 1.00 34.35  ? 501 GDP E "H5''" 1 
HETATM 80047 H  "H4'"  . GDP Q  3 .   ? 97.443  190.443 210.432 1.00 34.35  ? 501 GDP E "H4'"  1 
HETATM 80048 H  "H3'"  . GDP Q  3 .   ? 97.974  192.507 208.607 1.00 34.35  ? 501 GDP E "H3'"  1 
HETATM 80049 H  "HO3'" . GDP Q  3 .   ? 96.946  193.733 210.313 1.00 34.35  ? 501 GDP E "HO3'" 1 
HETATM 80050 H  "H2'"  . GDP Q  3 .   ? 100.140 193.043 209.284 1.00 34.35  ? 501 GDP E "H2'"  1 
HETATM 80051 H  "HO2'" . GDP Q  3 .   ? 99.466  194.193 211.645 1.00 34.35  ? 501 GDP E "HO2'" 1 
HETATM 80052 H  "H1'"  . GDP Q  3 .   ? 99.708  192.258 212.147 1.00 34.35  ? 501 GDP E "H1'"  1 
HETATM 80053 H  H8     . GDP Q  3 .   ? 101.759 190.635 209.378 1.00 34.35  ? 501 GDP E H8     1 
HETATM 80054 H  HN21   . GDP Q  3 .   ? 104.137 194.769 215.274 1.00 34.35  ? 501 GDP E HN21   1 
HETATM 80055 H  HN22   . GDP Q  3 .   ? 102.397 194.715 215.100 1.00 34.35  ? 501 GDP E HN22   1 
HETATM 80056 P  PB     . GDP R  3 .   ? 125.310 138.841 197.651 1.00 34.35  ? 501 GDP F PB     1 
HETATM 80057 O  O1B    . GDP R  3 .   ? 125.100 137.545 196.908 1.00 34.35  ? 501 GDP F O1B    1 
HETATM 80058 O  O2B    . GDP R  3 .   ? 126.663 139.408 197.290 1.00 34.35  ? 501 GDP F O2B    1 
HETATM 80059 O  O3B    . GDP R  3 .   ? 125.231 138.586 199.134 1.00 34.35  ? 501 GDP F O3B    1 
HETATM 80060 O  O3A    . GDP R  3 .   ? 124.172 139.895 197.237 1.00 34.35  ? 501 GDP F O3A    1 
HETATM 80061 P  PA     . GDP R  3 .   ? 124.096 141.298 198.012 1.00 34.35  ? 501 GDP F PA     1 
HETATM 80062 O  O1A    . GDP R  3 .   ? 124.803 142.378 197.228 1.00 34.35  ? 501 GDP F O1A    1 
HETATM 80063 O  O2A    . GDP R  3 .   ? 124.706 141.158 199.382 1.00 34.35  ? 501 GDP F O2A    1 
HETATM 80064 O  "O5'"  . GDP R  3 .   ? 122.524 141.612 198.129 1.00 34.35  ? 501 GDP F "O5'"  1 
HETATM 80065 C  "C5'"  . GDP R  3 .   ? 122.030 142.921 197.858 1.00 34.35  ? 501 GDP F "C5'"  1 
HETATM 80066 C  "C4'"  . GDP R  3 .   ? 121.463 143.524 199.133 1.00 34.35  ? 501 GDP F "C4'"  1 
HETATM 80067 O  "O4'"  . GDP R  3 .   ? 122.553 143.851 199.995 1.00 34.35  ? 501 GDP F "O4'"  1 
HETATM 80068 C  "C3'"  . GDP R  3 .   ? 120.698 144.805 198.854 1.00 34.35  ? 501 GDP F "C3'"  1 
HETATM 80069 O  "O3'"  . GDP R  3 .   ? 119.521 144.806 199.664 1.00 34.35  ? 501 GDP F "O3'"  1 
HETATM 80070 C  "C2'"  . GDP R  3 .   ? 121.639 145.898 199.316 1.00 34.35  ? 501 GDP F "C2'"  1 
HETATM 80071 O  "O2'"  . GDP R  3 .   ? 120.896 146.965 199.910 1.00 34.35  ? 501 GDP F "O2'"  1 
HETATM 80072 C  "C1'"  . GDP R  3 .   ? 122.556 145.243 200.335 1.00 34.35  ? 501 GDP F "C1'"  1 
HETATM 80073 N  N9     . GDP R  3 .   ? 123.948 145.771 200.289 1.00 34.35  ? 501 GDP F N9     1 
HETATM 80074 C  C8     . GDP R  3 .   ? 124.862 145.419 199.371 1.00 34.35  ? 501 GDP F C8     1 
HETATM 80075 N  N7     . GDP R  3 .   ? 126.044 146.047 199.581 1.00 34.35  ? 501 GDP F N7     1 
HETATM 80076 C  C5     . GDP R  3 .   ? 125.906 146.827 200.665 1.00 34.35  ? 501 GDP F C5     1 
HETATM 80077 C  C6     . GDP R  3 .   ? 126.782 147.756 201.421 1.00 34.35  ? 501 GDP F C6     1 
HETATM 80078 O  O6     . GDP R  3 .   ? 127.968 147.957 201.078 1.00 34.35  ? 501 GDP F O6     1 
HETATM 80079 N  N1     . GDP R  3 .   ? 126.271 148.372 202.487 1.00 34.35  ? 501 GDP F N1     1 
HETATM 80080 C  C2     . GDP R  3 .   ? 125.002 148.171 202.879 1.00 34.35  ? 501 GDP F C2     1 
HETATM 80081 N  N2     . GDP R  3 .   ? 124.562 148.839 203.969 1.00 34.35  ? 501 GDP F N2     1 
HETATM 80082 N  N3     . GDP R  3 .   ? 124.142 147.336 202.232 1.00 34.35  ? 501 GDP F N3     1 
HETATM 80083 C  C4     . GDP R  3 .   ? 124.525 146.642 201.133 1.00 34.35  ? 501 GDP F C4     1 
HETATM 80084 H  H3     . GDP R  3 .   ? 123.199 147.232 202.579 1.00 34.35  ? 501 GDP F H3     1 
HETATM 80085 H  "H5'"  . GDP R  3 .   ? 122.843 143.547 197.491 1.00 34.35  ? 501 GDP F "H5'"  1 
HETATM 80086 H  "H5''" . GDP R  3 .   ? 121.246 142.864 197.103 1.00 34.35  ? 501 GDP F "H5''" 1 
HETATM 80087 H  "H4'"  . GDP R  3 .   ? 120.809 142.803 199.623 1.00 34.35  ? 501 GDP F "H4'"  1 
HETATM 80088 H  "H3'"  . GDP R  3 .   ? 120.456 144.905 197.796 1.00 34.35  ? 501 GDP F "H3'"  1 
HETATM 80089 H  "HO3'" . GDP R  3 .   ? 119.021 145.610 199.502 1.00 34.35  ? 501 GDP F "HO3'" 1 
HETATM 80090 H  "H2'"  . GDP R  3 .   ? 122.221 146.271 198.474 1.00 34.35  ? 501 GDP F "H2'"  1 
HETATM 80091 H  "HO2'" . GDP R  3 .   ? 121.140 147.050 200.835 1.00 34.35  ? 501 GDP F "HO2'" 1 
HETATM 80092 H  "H1'"  . GDP R  3 .   ? 122.146 145.377 201.336 1.00 34.35  ? 501 GDP F "H1'"  1 
HETATM 80093 H  H8     . GDP R  3 .   ? 124.678 144.723 198.566 1.00 34.35  ? 501 GDP F H8     1 
HETATM 80094 H  HN21   . GDP R  3 .   ? 125.183 149.465 204.463 1.00 34.35  ? 501 GDP F HN21   1 
HETATM 80095 H  HN22   . GDP R  3 .   ? 123.613 148.712 204.290 1.00 34.35  ? 501 GDP F HN22   1 
HETATM 80096 P  PG     . GTP S  4 .   ? 94.661  238.205 176.910 1.00 23.36  ? 501 GTP a PG     1 
HETATM 80097 O  O1G    . GTP S  4 .   ? 96.098  238.107 176.459 1.00 21.13  ? 501 GTP a O1G    1 
HETATM 80098 O  O2G    . GTP S  4 .   ? 93.910  236.965 176.500 1.00 27.02  ? 501 GTP a O2G    1 
HETATM 80099 O  O3G    . GTP S  4 .   ? 94.006  239.401 176.273 1.00 20.83  ? 501 GTP a O3G    1 
HETATM 80100 O  O3B    . GTP S  4 .   ? 94.626  238.367 178.508 1.00 15.37  ? 501 GTP a O3B    1 
HETATM 80101 P  PB     . GTP S  4 .   ? 95.883  239.012 179.273 1.00 19.81  ? 501 GTP a PB     1 
HETATM 80102 O  O1B    . GTP S  4 .   ? 97.152  238.311 178.846 1.00 27.07  ? 501 GTP a O1B    1 
HETATM 80103 O  O2B    . GTP S  4 .   ? 95.685  238.930 180.767 1.00 18.98  ? 501 GTP a O2B    1 
HETATM 80104 O  O3A    . GTP S  4 .   ? 95.913  240.548 178.799 1.00 19.09  ? 501 GTP a O3A    1 
HETATM 80105 P  PA     . GTP S  4 .   ? 96.709  241.644 179.665 1.00 20.07  ? 501 GTP a PA     1 
HETATM 80106 O  O1A    . GTP S  4 .   ? 97.664  242.387 178.761 1.00 17.98  ? 501 GTP a O1A    1 
HETATM 80107 O  O2A    . GTP S  4 .   ? 97.438  241.016 180.827 1.00 17.19  ? 501 GTP a O2A    1 
HETATM 80108 O  "O5'"  . GTP S  4 .   ? 95.591  242.674 180.175 1.00 21.48  ? 501 GTP a "O5'"  1 
HETATM 80109 C  "C5'"  . GTP S  4 .   ? 95.708  244.022 179.795 1.00 18.35  ? 501 GTP a "C5'"  1 
HETATM 80110 C  "C4'"  . GTP S  4 .   ? 96.447  244.831 180.853 1.00 13.87  ? 501 GTP a "C4'"  1 
HETATM 80111 O  "O4'"  . GTP S  4 .   ? 97.514  244.130 181.459 1.00 12.71  ? 501 GTP a "O4'"  1 
HETATM 80112 C  "C3'"  . GTP S  4 .   ? 97.101  246.046 180.234 1.00 13.23  ? 501 GTP a "C3'"  1 
HETATM 80113 O  "O3'"  . GTP S  4 .   ? 96.219  247.139 180.263 1.00 15.61  ? 501 GTP a "O3'"  1 
HETATM 80114 C  "C2'"  . GTP S  4 .   ? 98.319  246.295 181.100 1.00 12.31  ? 501 GTP a "C2'"  1 
HETATM 80115 O  "O2'"  . GTP S  4 .   ? 98.122  247.450 181.881 1.00 19.25  ? 501 GTP a "O2'"  1 
HETATM 80116 C  "C1'"  . GTP S  4 .   ? 98.441  245.064 181.988 1.00 12.66  ? 501 GTP a "C1'"  1 
HETATM 80117 N  N9     . GTP S  4 .   ? 99.822  244.539 181.968 1.00 13.20  ? 501 GTP a N9     1 
HETATM 80118 C  C8     . GTP S  4 .   ? 100.357 243.721 181.015 1.00 12.53  ? 501 GTP a C8     1 
HETATM 80119 N  N7     . GTP S  4 .   ? 101.637 243.449 181.346 1.00 10.54  ? 501 GTP a N7     1 
HETATM 80120 C  C5     . GTP S  4 .   ? 101.934 244.073 182.501 1.00 11.66  ? 501 GTP a C5     1 
HETATM 80121 C  C6     . GTP S  4 .   ? 103.093 244.118 183.263 1.00 12.53  ? 501 GTP a C6     1 
HETATM 80122 O  O6     . GTP S  4 .   ? 104.097 243.511 182.907 1.00 14.96  ? 501 GTP a O6     1 
HETATM 80123 N  N1     . GTP S  4 .   ? 103.119 244.851 184.424 1.00 12.06  ? 501 GTP a N1     1 
HETATM 80124 C  C2     . GTP S  4 .   ? 101.991 245.529 184.821 1.00 16.28  ? 501 GTP a C2     1 
HETATM 80125 N  N2     . GTP S  4 .   ? 102.015 246.237 185.946 1.00 19.36  ? 501 GTP a N2     1 
HETATM 80126 N  N3     . GTP S  4 .   ? 100.840 245.479 184.057 1.00 14.70  ? 501 GTP a N3     1 
HETATM 80127 C  C4     . GTP S  4 .   ? 100.804 244.760 182.910 1.00 12.99  ? 501 GTP a C4     1 
HETATM 80128 H  H3     . GTP S  4 .   ? 100.018 245.984 184.357 1.00 14.70  ? 501 GTP a H3     1 
HETATM 80129 H  "H5'"  . GTP S  4 .   ? 94.711  244.441 179.660 1.00 18.35  ? 501 GTP a "H5'"  1 
HETATM 80130 H  "H5''" . GTP S  4 .   ? 96.253  244.082 178.853 1.00 18.35  ? 501 GTP a "H5''" 1 
HETATM 80131 H  "H4'"  . GTP S  4 .   ? 95.743  245.151 181.621 1.00 13.87  ? 501 GTP a "H4'"  1 
HETATM 80132 H  "H3'"  . GTP S  4 .   ? 97.403  245.831 179.209 1.00 13.23  ? 501 GTP a "H3'"  1 
HETATM 80133 H  "HO3'" . GTP S  4 .   ? 96.420  247.733 179.536 1.00 15.61  ? 501 GTP a "HO3'" 1 
HETATM 80134 H  "H2'"  . GTP S  4 .   ? 99.209  246.404 180.480 1.00 12.31  ? 501 GTP a "H2'"  1 
HETATM 80135 H  "HO2'" . GTP S  4 .   ? 98.370  247.268 182.790 1.00 19.25  ? 501 GTP a "HO2'" 1 
HETATM 80136 H  "H1'"  . GTP S  4 .   ? 98.161  245.320 183.010 1.00 12.66  ? 501 GTP a "H1'"  1 
HETATM 80137 H  H8     . GTP S  4 .   ? 99.841  243.352 180.141 1.00 12.53  ? 501 GTP a H8     1 
HETATM 80138 H  HN21   . GTP S  4 .   ? 102.857 246.273 186.502 1.00 19.36  ? 501 GTP a HN21   1 
HETATM 80139 H  HN22   . GTP S  4 .   ? 101.191 246.739 186.244 1.00 19.36  ? 501 GTP a HN22   1 
HETATM 80140 MG MG     . MG  T  5 .   ? 97.666  237.351 176.732 1.00 13.88  ? 502 MG  a MG     1 
HETATM 80141 P  PG     . GTP U  4 .   ? 98.953  185.358 166.117 1.00 23.36  ? 501 GTP b PG     1 
HETATM 80142 O  O1G    . GTP U  4 .   ? 100.307 185.849 165.666 1.00 21.13  ? 501 GTP b O1G    1 
HETATM 80143 O  O2G    . GTP U  4 .   ? 98.768  183.920 165.708 1.00 27.02  ? 501 GTP b O2G    1 
HETATM 80144 O  O3G    . GTP U  4 .   ? 97.871  186.186 165.480 1.00 20.83  ? 501 GTP b O3G    1 
HETATM 80145 O  O3B    . GTP U  4 .   ? 98.856  185.492 167.715 1.00 15.37  ? 501 GTP b O3B    1 
HETATM 80146 P  PB     . GTP U  4 .   ? 99.745  186.590 168.480 1.00 19.81  ? 501 GTP b PB     1 
HETATM 80147 O  O1B    . GTP U  4 .   ? 101.189 186.462 168.053 1.00 27.07  ? 501 GTP b O1B    1 
HETATM 80148 O  O2B    . GTP U  4 .   ? 99.597  186.435 169.974 1.00 18.98  ? 501 GTP b O2B    1 
HETATM 80149 O  O3A    . GTP U  4 .   ? 99.152  188.007 168.006 1.00 19.09  ? 501 GTP b O3A    1 
HETATM 80150 P  PA     . GTP U  4 .   ? 99.437  189.332 168.871 1.00 20.07  ? 501 GTP b PA     1 
HETATM 80151 O  O1A    . GTP U  4 .   ? 100.010 190.397 167.967 1.00 17.98  ? 501 GTP b O1A    1 
HETATM 80152 O  O2A    . GTP U  4 .   ? 100.358 189.052 170.033 1.00 17.19  ? 501 GTP b O2A    1 
HETATM 80153 O  "O5'"  . GTP U  4 .   ? 97.998  189.821 169.381 1.00 21.48  ? 501 GTP b "O5'"  1 
HETATM 80154 C  "C5'"  . GTP U  4 .   ? 97.560  191.102 169.001 1.00 18.35  ? 501 GTP b "C5'"  1 
HETATM 80155 C  "C4'"  . GTP U  4 .   ? 97.909  192.141 170.058 1.00 13.87  ? 501 GTP b "C4'"  1 
HETATM 80156 O  "O4'"  . GTP U  4 .   ? 99.168  191.931 170.665 1.00 12.71  ? 501 GTP b "O4'"  1 
HETATM 80157 C  "C3'"  . GTP U  4 .   ? 98.017  193.516 169.439 1.00 13.23  ? 501 GTP b "C3'"  1 
HETATM 80158 O  "O3'"  . GTP U  4 .   ? 96.768  194.159 169.468 1.00 15.61  ? 501 GTP b "O3'"  1 
HETATM 80159 C  "C2'"  . GTP U  4 .   ? 99.030  194.237 170.305 1.00 12.31  ? 501 GTP b "C2'"  1 
HETATM 80160 O  "O2'"  . GTP U  4 .   ? 98.383  195.214 171.086 1.00 19.25  ? 501 GTP b "O2'"  1 
HETATM 80161 C  "C1'"  . GTP U  4 .   ? 99.638  193.160 171.193 1.00 12.66  ? 501 GTP b "C1'"  1 
HETATM 80162 N  N9     . GTP U  4 .   ? 101.114 193.238 171.173 1.00 13.20  ? 501 GTP b N9     1 
HETATM 80163 C  C8     . GTP U  4 .   ? 101.934 192.706 170.221 1.00 12.53  ? 501 GTP b C8     1 
HETATM 80164 N  N7     . GTP U  4 .   ? 103.215 192.975 170.551 1.00 10.54  ? 501 GTP b N7     1 
HETATM 80165 C  C5     . GTP U  4 .   ? 103.234 193.666 171.706 1.00 11.66  ? 501 GTP b C5     1 
HETATM 80166 C  C6     . GTP U  4 .   ? 104.276 194.176 172.468 1.00 12.53  ? 501 GTP b C6     1 
HETATM 80167 O  O6     . GTP U  4 .   ? 105.439 194.027 172.112 1.00 14.96  ? 501 GTP b O6     1 
HETATM 80168 N  N1     . GTP U  4 .   ? 104.003 194.857 173.629 1.00 12.06  ? 501 GTP b N1     1 
HETATM 80169 C  C2     . GTP U  4 .   ? 102.697 195.021 174.026 1.00 16.28  ? 501 GTP b C2     1 
HETATM 80170 N  N2     . GTP U  4 .   ? 102.434 195.679 175.151 1.00 19.36  ? 501 GTP b N2     1 
HETATM 80171 N  N3     . GTP U  4 .   ? 101.665 194.509 173.262 1.00 14.70  ? 501 GTP b N3     1 
HETATM 80172 C  C4     . GTP U  4 .   ? 101.923 193.837 172.115 1.00 12.99  ? 501 GTP b C4     1 
HETATM 80173 H  H3     . GTP U  4 .   ? 100.709 194.637 173.562 1.00 14.70  ? 501 GTP b H3     1 
HETATM 80174 H  "H5'"  . GTP U  4 .   ? 96.479  191.082 168.866 1.00 18.35  ? 501 GTP b "H5'"  1 
HETATM 80175 H  "H5''" . GTP U  4 .   ? 98.033  191.377 168.058 1.00 18.35  ? 501 GTP b "H5''" 1 
HETATM 80176 H  "H4'"  . GTP U  4 .   ? 97.135  192.150 170.825 1.00 13.87  ? 501 GTP b "H4'"  1 
HETATM 80177 H  "H3'"  . GTP U  4 .   ? 98.380  193.442 168.414 1.00 13.23  ? 501 GTP b "H3'"  1 
HETATM 80178 H  "HO3'" . GTP U  4 .   ? 96.712  194.783 168.741 1.00 15.61  ? 501 GTP b "HO3'" 1 
HETATM 80179 H  "H2'"  . GTP U  4 .   ? 99.800  194.696 169.685 1.00 12.31  ? 501 GTP b "H2'"  1 
HETATM 80180 H  "HO2'" . GTP U  4 .   ? 98.683  195.148 171.995 1.00 19.25  ? 501 GTP b "HO2'" 1 
HETATM 80181 H  "H1'"  . GTP U  4 .   ? 99.278  193.281 172.215 1.00 12.66  ? 501 GTP b "H1'"  1 
HETATM 80182 H  H8     . GTP U  4 .   ? 101.611 192.160 169.347 1.00 12.53  ? 501 GTP b H8     1 
HETATM 80183 H  HN21   . GTP U  4 .   ? 103.191 196.053 175.706 1.00 19.36  ? 501 GTP b HN21   1 
HETATM 80184 H  HN22   . GTP U  4 .   ? 101.478 195.805 175.450 1.00 19.36  ? 501 GTP b HN22   1 
HETATM 80185 MG MG     . MG  V  5 .   ? 102.048 185.791 165.939 1.00 13.88  ? 502 MG  b MG     1 
HETATM 80186 P  PG     . GTP W  4 .   ? 124.265 138.753 155.300 1.00 23.36  ? 501 GTP c PG     1 
HETATM 80187 O  O1G    . GTP W  4 .   ? 125.305 139.750 154.848 1.00 21.13  ? 501 GTP c O1G    1 
HETATM 80188 O  O2G    . GTP W  4 .   ? 124.677 137.363 154.891 1.00 27.02  ? 501 GTP c O2G    1 
HETATM 80189 O  O3G    . GTP W  4 .   ? 122.940 139.073 154.663 1.00 20.83  ? 501 GTP c O3G    1 
HETATM 80190 O  O3B    . GTP W  4 .   ? 124.122 138.836 156.899 1.00 15.37  ? 501 GTP c O3B    1 
HETATM 80191 P  PB     . GTP W  4 .   ? 124.491 140.200 157.663 1.00 19.81  ? 501 GTP c PB     1 
HETATM 80192 O  O1B    . GTP W  4 .   ? 125.864 140.666 157.236 1.00 27.07  ? 501 GTP c O1B    1 
HETATM 80193 O  O2B    . GTP W  4 .   ? 124.419 139.998 159.157 1.00 18.98  ? 501 GTP c O2B    1 
HETATM 80194 O  O3A    . GTP W  4 .   ? 123.376 141.256 157.189 1.00 19.09  ? 501 GTP c O3A    1 
HETATM 80195 P  PA     . GTP W  4 .   ? 123.101 142.583 158.054 1.00 20.07  ? 501 GTP c PA     1 
HETATM 80196 O  O1A    . GTP W  4 .   ? 123.194 143.789 157.151 1.00 17.98  ? 501 GTP c O1A    1 
HETATM 80197 O  O2A    . GTP W  4 .   ? 124.056 142.699 159.217 1.00 17.19  ? 501 GTP c O2A    1 
HETATM 80198 O  "O5'"  . GTP W  4 .   ? 121.587 142.448 158.565 1.00 21.48  ? 501 GTP c "O5'"  1 
HETATM 80199 C  "C5'"  . GTP W  4 .   ? 120.668 143.443 158.185 1.00 18.35  ? 501 GTP c "C5'"  1 
HETATM 80200 C  "C4'"  . GTP W  4 .   ? 120.567 144.534 159.242 1.00 13.87  ? 501 GTP c "C4'"  1 
HETATM 80201 O  "O4'"  . GTP W  4 .   ? 121.804 144.851 159.849 1.00 12.71  ? 501 GTP c "O4'"  1 
HETATM 80202 C  "C3'"  . GTP W  4 .   ? 120.110 145.835 158.624 1.00 13.23  ? 501 GTP c "C3'"  1 
HETATM 80203 O  "O3'"  . GTP W  4 .   ? 118.708 145.918 158.653 1.00 15.61  ? 501 GTP c "O3'"  1 
HETATM 80204 C  "C2'"  . GTP W  4 .   ? 120.745 146.904 159.489 1.00 12.31  ? 501 GTP c "C2'"  1 
HETATM 80205 O  "O2'"  . GTP W  4 .   ? 119.758 147.536 160.271 1.00 19.25  ? 501 GTP c "O2'"  1 
HETATM 80206 C  "C1'"  . GTP W  4 .   ? 121.737 146.165 160.377 1.00 12.66  ? 501 GTP c "C1'"  1 
HETATM 80207 N  N9     . GTP W  4 .   ? 123.055 146.833 160.357 1.00 13.20  ? 501 GTP c N9     1 
HETATM 80208 C  C8     . GTP W  4 .   ? 124.020 146.678 159.404 1.00 12.53  ? 501 GTP c C8     1 
HETATM 80209 N  N7     . GTP W  4 .   ? 125.083 147.442 159.734 1.00 10.54  ? 501 GTP c N7     1 
HETATM 80210 C  C5     . GTP W  4 .   ? 124.821 148.082 160.890 1.00 11.66  ? 501 GTP c C5     1 
HETATM 80211 C  C6     . GTP W  4 .   ? 125.568 148.970 161.652 1.00 12.53  ? 501 GTP c C6     1 
HETATM 80212 O  O6     . GTP W  4 .   ? 126.692 149.304 161.295 1.00 14.96  ? 501 GTP c O6     1 
HETATM 80213 N  N1     . GTP W  4 .   ? 125.043 149.482 162.812 1.00 12.06  ? 501 GTP c N1     1 
HETATM 80214 C  C2     . GTP W  4 .   ? 123.783 149.104 163.210 1.00 16.28  ? 501 GTP c C2     1 
HETATM 80215 N  N2     . GTP W  4 .   ? 123.276 149.599 164.335 1.00 19.36  ? 501 GTP c N2     1 
HETATM 80216 N  N3     . GTP W  4 .   ? 123.045 148.219 162.446 1.00 14.70  ? 501 GTP c N3     1 
HETATM 80217 C  C4     . GTP W  4 .   ? 123.553 147.708 161.299 1.00 12.99  ? 501 GTP c C4     1 
HETATM 80218 H  H3     . GTP W  4 .   ? 122.119 147.951 162.746 1.00 14.70  ? 501 GTP c H3     1 
HETATM 80219 H  "H5'"  . GTP W  4 .   ? 119.687 142.987 158.050 1.00 18.35  ? 501 GTP c "H5'"  1 
HETATM 80220 H  "H5''" . GTP W  4 .   ? 120.990 143.886 157.243 1.00 18.35  ? 501 GTP c "H5''" 1 
HETATM 80221 H  "H4'"  . GTP W  4 .   ? 119.856 144.229 160.009 1.00 13.87  ? 501 GTP c "H4'"  1 
HETATM 80222 H  "H3'"  . GTP W  4 .   ? 120.472 145.914 157.599 1.00 13.23  ? 501 GTP c "H3'"  1 
HETATM 80223 H  "HO3'" . GTP W  4 .   ? 118.404 146.467 157.926 1.00 15.61  ? 501 GTP c "HO3'" 1 
HETATM 80224 H  "H2'"  . GTP W  4 .   ? 121.263 147.635 158.869 1.00 12.31  ? 501 GTP c "H2'"  1 
HETATM 80225 H  "HO2'" . GTP W  4 .   ? 120.060 147.597 161.180 1.00 19.25  ? 501 GTP c "HO2'" 1 
HETATM 80226 H  "H1'"  . GTP W  4 .   ? 121.359 146.131 161.399 1.00 12.66  ? 501 GTP c "H1'"  1 
HETATM 80227 H  H8     . GTP W  4 .   ? 123.945 146.048 158.530 1.00 12.53  ? 501 GTP c H8     1 
HETATM 80228 H  HN21   . GTP W  4 .   ? 123.817 150.246 164.891 1.00 19.36  ? 501 GTP c HN21   1 
HETATM 80229 H  HN22   . GTP W  4 .   ? 122.350 149.328 164.634 1.00 19.36  ? 501 GTP c HN22   1 
HETATM 80230 MG MG     . MG  X  5 .   ? 126.920 140.400 155.122 1.00 13.88  ? 502 MG  c MG     1 
HETATM 80231 P  PG     . GTP Y  4 .   ? 94.358  235.681 258.050 1.00 23.36  ? 501 GTP d PG     1 
HETATM 80232 O  O1G    . GTP Y  4 .   ? 95.797  235.610 257.600 1.00 21.13  ? 501 GTP d O1G    1 
HETATM 80233 O  O2G    . GTP Y  4 .   ? 93.632  234.426 257.640 1.00 27.02  ? 501 GTP d O2G    1 
HETATM 80234 O  O3G    . GTP Y  4 .   ? 93.681  236.863 257.412 1.00 20.83  ? 501 GTP d O3G    1 
HETATM 80235 O  O3B    . GTP Y  4 .   ? 94.319  235.842 259.649 1.00 15.37  ? 501 GTP d O3B    1 
HETATM 80236 P  PB     . GTP Y  4 .   ? 95.563  236.511 260.414 1.00 19.81  ? 501 GTP d PB     1 
HETATM 80237 O  O1B    . GTP Y  4 .   ? 96.845  235.834 259.988 1.00 27.07  ? 501 GTP d O1B    1 
HETATM 80238 O  O2B    . GTP Y  4 .   ? 95.365  236.426 261.908 1.00 18.98  ? 501 GTP d O2B    1 
HETATM 80239 O  O3A    . GTP Y  4 .   ? 95.564  238.047 259.940 1.00 19.09  ? 501 GTP d O3A    1 
HETATM 80240 P  PA     . GTP Y  4 .   ? 96.338  239.159 260.805 1.00 20.07  ? 501 GTP d PA     1 
HETATM 80241 O  O1A    . GTP Y  4 .   ? 97.280  239.920 259.902 1.00 17.98  ? 501 GTP d O1A    1 
HETATM 80242 O  O2A    . GTP Y  4 .   ? 97.079  238.545 261.968 1.00 17.19  ? 501 GTP d O2A    1 
HETATM 80243 O  "O5'"  . GTP Y  4 .   ? 95.200  240.167 261.315 1.00 21.48  ? 501 GTP d "O5'"  1 
HETATM 80244 C  "C5'"  . GTP Y  4 .   ? 95.292  241.517 260.934 1.00 18.35  ? 501 GTP d "C5'"  1 
HETATM 80245 C  "C4'"  . GTP Y  4 .   ? 96.014  242.340 261.992 1.00 13.87  ? 501 GTP d "C4'"  1 
HETATM 80246 O  "O4'"  . GTP Y  4 .   ? 97.094  241.660 262.600 1.00 12.71  ? 501 GTP d "O4'"  1 
HETATM 80247 C  "C3'"  . GTP Y  4 .   ? 96.646  243.567 261.374 1.00 13.23  ? 501 GTP d "C3'"  1 
HETATM 80248 O  "O3'"  . GTP Y  4 .   ? 95.743  244.643 261.402 1.00 15.61  ? 501 GTP d "O3'"  1 
HETATM 80249 C  "C2'"  . GTP Y  4 .   ? 97.858  243.840 262.240 1.00 12.31  ? 501 GTP d "C2'"  1 
HETATM 80250 O  "O2'"  . GTP Y  4 .   ? 97.638  244.991 263.021 1.00 19.25  ? 501 GTP d "O2'"  1 
HETATM 80251 C  "C1'"  . GTP Y  4 .   ? 98.002  242.612 263.128 1.00 12.66  ? 501 GTP d "C1'"  1 
HETATM 80252 N  N9     . GTP Y  4 .   ? 99.393  242.114 263.110 1.00 13.20  ? 501 GTP d N9     1 
HETATM 80253 C  C8     . GTP Y  4 .   ? 99.945  241.305 262.158 1.00 12.53  ? 501 GTP d C8     1 
HETATM 80254 N  N7     . GTP Y  4 .   ? 101.230 241.058 262.489 1.00 10.54  ? 501 GTP d N7     1 
HETATM 80255 C  C5     . GTP Y  4 .   ? 101.514 241.688 263.645 1.00 11.66  ? 501 GTP d C5     1 
HETATM 80256 C  C6     . GTP Y  4 .   ? 102.671 241.756 264.407 1.00 12.53  ? 501 GTP d C6     1 
HETATM 80257 O  O6     . GTP Y  4 .   ? 103.687 241.168 264.051 1.00 14.96  ? 501 GTP d O6     1 
HETATM 80258 N  N1     . GTP Y  4 .   ? 102.682 242.489 265.568 1.00 12.06  ? 501 GTP d N1     1 
HETATM 80259 C  C2     . GTP Y  4 .   ? 101.541 243.146 265.964 1.00 16.28  ? 501 GTP d C2     1 
HETATM 80260 N  N2     . GTP Y  4 .   ? 101.551 243.854 267.089 1.00 19.36  ? 501 GTP d N2     1 
HETATM 80261 N  N3     . GTP Y  4 .   ? 100.392 243.073 265.200 1.00 14.70  ? 501 GTP d N3     1 
HETATM 80262 C  C4     . GTP Y  4 .   ? 100.370 242.353 264.052 1.00 12.99  ? 501 GTP d C4     1 
HETATM 80263 H  H3     . GTP Y  4 .   ? 99.560  243.561 265.500 1.00 14.70  ? 501 GTP d H3     1 
HETATM 80264 H  "H5'"  . GTP Y  4 .   ? 94.287  241.917 260.797 1.00 18.35  ? 501 GTP d "H5'"  1 
HETATM 80265 H  "H5''" . GTP Y  4 .   ? 95.837  241.587 259.992 1.00 18.35  ? 501 GTP d "H5''" 1 
HETATM 80266 H  "H4'"  . GTP Y  4 .   ? 95.303  242.647 262.759 1.00 13.87  ? 501 GTP d "H4'"  1 
HETATM 80267 H  "H3'"  . GTP Y  4 .   ? 96.953  243.358 260.349 1.00 13.23  ? 501 GTP d "H3'"  1 
HETATM 80268 H  "HO3'" . GTP Y  4 .   ? 95.933  245.240 260.674 1.00 15.61  ? 501 GTP d "HO3'" 1 
HETATM 80269 H  "H2'"  . GTP Y  4 .   ? 98.746  243.966 261.621 1.00 12.31  ? 501 GTP d "H2'"  1 
HETATM 80270 H  "HO2'" . GTP Y  4 .   ? 97.889  244.814 263.930 1.00 19.25  ? 501 GTP d "HO2'" 1 
HETATM 80271 H  "H1'"  . GTP Y  4 .   ? 97.716  242.863 264.149 1.00 12.66  ? 501 GTP d "H1'"  1 
HETATM 80272 H  H8     . GTP Y  4 .   ? 99.437  240.925 261.284 1.00 12.53  ? 501 GTP d H8     1 
HETATM 80273 H  HN21   . GTP Y  4 .   ? 102.392 243.906 267.646 1.00 19.36  ? 501 GTP d HN21   1 
HETATM 80274 H  HN22   . GTP Y  4 .   ? 100.717 244.340 267.387 1.00 19.36  ? 501 GTP d HN22   1 
HETATM 80275 MG MG     . MG  Z  5 .   ? 97.379  234.884 257.874 1.00 13.88  ? 502 MG  d MG     1 
HETATM 80276 P  PG     . GTP AA 4 .   ? 99.696  182.940 247.236 1.00 23.36  ? 501 GTP e PG     1 
HETATM 80277 O  O1G    . GTP AA 4 .   ? 101.040 183.457 246.786 1.00 21.13  ? 501 GTP e O1G    1 
HETATM 80278 O  O2G    . GTP AA 4 .   ? 99.538  181.499 246.828 1.00 27.02  ? 501 GTP e O2G    1 
HETATM 80279 O  O3G    . GTP AA 4 .   ? 98.598  183.748 246.598 1.00 20.83  ? 501 GTP e O3G    1 
HETATM 80280 O  O3B    . GTP AA 4 .   ? 99.594  183.073 248.835 1.00 15.37  ? 501 GTP e O3B    1 
HETATM 80281 P  PB     . GTP AA 4 .   ? 100.462 184.188 249.600 1.00 19.81  ? 501 GTP e PB     1 
HETATM 80282 O  O1B    . GTP AA 4 .   ? 101.908 184.087 249.174 1.00 27.07  ? 501 GTP e O1B    1 
HETATM 80283 O  O2B    . GTP AA 4 .   ? 100.316 184.031 251.094 1.00 18.98  ? 501 GTP e O2B    1 
HETATM 80284 O  O3A    . GTP AA 4 .   ? 99.843  185.593 249.125 1.00 19.09  ? 501 GTP e O3A    1 
HETATM 80285 P  PA     . GTP AA 4 .   ? 100.101 186.924 249.989 1.00 20.07  ? 501 GTP e PA     1 
HETATM 80286 O  O1A    . GTP AA 4 .   ? 100.655 187.999 249.086 1.00 17.98  ? 501 GTP e O1A    1 
HETATM 80287 O  O2A    . GTP AA 4 .   ? 101.027 186.662 251.153 1.00 17.19  ? 501 GTP e O2A    1 
HETATM 80288 O  "O5'"  . GTP AA 4 .   ? 98.653  187.386 250.498 1.00 21.48  ? 501 GTP e "O5'"  1 
HETATM 80289 C  "C5'"  . GTP AA 4 .   ? 98.191  188.658 250.118 1.00 18.35  ? 501 GTP e "C5'"  1 
HETATM 80290 C  "C4'"  . GTP AA 4 .   ? 98.519  189.704 251.175 1.00 13.87  ? 501 GTP e "C4'"  1 
HETATM 80291 O  "O4'"  . GTP AA 4 .   ? 99.782  189.518 251.782 1.00 12.71  ? 501 GTP e "O4'"  1 
HETATM 80292 C  "C3'"  . GTP AA 4 .   ? 98.601  191.081 250.555 1.00 13.23  ? 501 GTP e "C3'"  1 
HETATM 80293 O  "O3'"  . GTP AA 4 .   ? 97.341  191.700 250.583 1.00 15.61  ? 501 GTP e "O3'"  1 
HETATM 80294 C  "C2'"  . GTP AA 4 .   ? 99.600  191.821 251.422 1.00 12.31  ? 501 GTP e "C2'"  1 
HETATM 80295 O  "O2'"  . GTP AA 4 .   ? 98.934  192.785 252.202 1.00 19.25  ? 501 GTP e "O2'"  1 
HETATM 80296 C  "C1'"  . GTP AA 4 .   ? 100.228 190.756 252.310 1.00 12.66  ? 501 GTP e "C1'"  1 
HETATM 80297 N  N9     . GTP AA 4 .   ? 101.702 190.862 252.292 1.00 13.20  ? 501 GTP e N9     1 
HETATM 80298 C  C8     . GTP AA 4 .   ? 102.533 190.345 251.340 1.00 12.53  ? 501 GTP e C8     1 
HETATM 80299 N  N7     . GTP AA 4 .   ? 103.808 190.639 251.671 1.00 10.54  ? 501 GTP e N7     1 
HETATM 80300 C  C5     . GTP AA 4 .   ? 103.813 191.330 252.826 1.00 11.66  ? 501 GTP e C5     1 
HETATM 80301 C  C6     . GTP AA 4 .   ? 104.845 191.860 253.589 1.00 12.53  ? 501 GTP e C6     1 
HETATM 80302 O  O6     . GTP AA 4 .   ? 106.011 191.733 253.233 1.00 14.96  ? 501 GTP e O6     1 
HETATM 80303 N  N1     . GTP AA 4 .   ? 104.558 192.536 254.749 1.00 12.06  ? 501 GTP e N1     1 
HETATM 80304 C  C2     . GTP AA 4 .   ? 103.249 192.676 255.145 1.00 16.28  ? 501 GTP e C2     1 
HETATM 80305 N  N2     . GTP AA 4 .   ? 102.973 193.329 256.269 1.00 19.36  ? 501 GTP e N2     1 
HETATM 80306 N  N3     . GTP AA 4 .   ? 102.227 192.144 254.381 1.00 14.70  ? 501 GTP e N3     1 
HETATM 80307 C  C4     . GTP AA 4 .   ? 102.499 191.477 253.234 1.00 12.99  ? 501 GTP e C4     1 
HETATM 80308 H  H3     . GTP AA 4 .   ? 101.269 192.254 254.681 1.00 14.70  ? 501 GTP e H3     1 
HETATM 80309 H  "H5'"  . GTP AA 4 .   ? 97.110  188.617 249.982 1.00 18.35  ? 501 GTP e "H5'"  1 
HETATM 80310 H  "H5''" . GTP AA 4 .   ? 98.660  188.942 249.176 1.00 18.35  ? 501 GTP e "H5''" 1 
HETATM 80311 H  "H4'"  . GTP AA 4 .   ? 97.745  189.698 251.942 1.00 13.87  ? 501 GTP e "H4'"  1 
HETATM 80312 H  "H3'"  . GTP AA 4 .   ? 98.967  191.013 249.530 1.00 13.23  ? 501 GTP e "H3'"  1 
HETATM 80313 H  "HO3'" . GTP AA 4 .   ? 97.274  192.322 249.855 1.00 15.61  ? 501 GTP e "HO3'" 1 
HETATM 80314 H  "H2'"  . GTP AA 4 .   ? 100.361 192.295 250.803 1.00 12.31  ? 501 GTP e "H2'"  1 
HETATM 80315 H  "HO2'" . GTP AA 4 .   ? 99.235  192.725 253.112 1.00 19.25  ? 501 GTP e "HO2'" 1 
HETATM 80316 H  "H1'"  . GTP AA 4 .   ? 99.865  190.870 253.331 1.00 12.66  ? 501 GTP e "H1'"  1 
HETATM 80317 H  H8     . GTP AA 4 .   ? 102.221 189.792 250.466 1.00 12.53  ? 501 GTP e H8     1 
HETATM 80318 H  HN21   . GTP AA 4 .   ? 103.722 193.717 256.825 1.00 19.36  ? 501 GTP e HN21   1 
HETATM 80319 H  HN22   . GTP AA 4 .   ? 102.014 193.437 256.568 1.00 19.36  ? 501 GTP e HN22   1 
HETATM 80320 MG MG     . MG  BA 5 .   ? 102.781 183.432 247.061 1.00 13.88  ? 502 MG  e MG     1 
HETATM 80321 P  PG     . GTP CA 4 .   ? 125.917 136.845 236.423 1.00 23.36  ? 501 GTP f PG     1 
HETATM 80322 O  O1G    . GTP CA 4 .   ? 126.938 137.862 235.972 1.00 21.13  ? 501 GTP f O1G    1 
HETATM 80323 O  O2G    . GTP CA 4 .   ? 126.356 135.463 236.014 1.00 27.02  ? 501 GTP f O2G    1 
HETATM 80324 O  O3G    . GTP CA 4 .   ? 124.587 137.140 235.785 1.00 20.83  ? 501 GTP f O3G    1 
HETATM 80325 O  O3B    . GTP CA 4 .   ? 125.772 136.926 238.021 1.00 15.37  ? 501 GTP f O3B    1 
HETATM 80326 P  PB     . GTP CA 4 .   ? 126.115 138.296 238.786 1.00 19.81  ? 501 GTP f PB     1 
HETATM 80327 O  O1B    . GTP CA 4 .   ? 127.478 138.789 238.360 1.00 27.07  ? 501 GTP f O1B    1 
HETATM 80328 O  O2B    . GTP CA 4 .   ? 126.045 138.093 240.280 1.00 18.98  ? 501 GTP f O2B    1 
HETATM 80329 O  O3A    . GTP CA 4 .   ? 124.980 139.331 238.312 1.00 19.09  ? 501 GTP f O3A    1 
HETATM 80330 P  PA     . GTP CA 4 .   ? 124.679 140.652 239.177 1.00 20.07  ? 501 GTP f PA     1 
HETATM 80331 O  O1A    . GTP CA 4 .   ? 124.750 141.860 238.273 1.00 17.98  ? 501 GTP f O1A    1 
HETATM 80332 O  O2A    . GTP CA 4 .   ? 125.631 140.787 240.340 1.00 17.19  ? 501 GTP f O2A    1 
HETATM 80333 O  "O5'"  . GTP CA 4 .   ? 123.168 140.489 239.686 1.00 21.48  ? 501 GTP f "O5'"  1 
HETATM 80334 C  "C5'"  . GTP CA 4 .   ? 122.230 141.466 239.306 1.00 18.35  ? 501 GTP f "C5'"  1 
HETATM 80335 C  "C4'"  . GTP CA 4 .   ? 122.108 142.555 240.364 1.00 13.87  ? 501 GTP f "C4'"  1 
HETATM 80336 O  "O4'"  . GTP CA 4 .   ? 123.339 142.895 240.971 1.00 12.71  ? 501 GTP f "O4'"  1 
HETATM 80337 C  "C3'"  . GTP CA 4 .   ? 121.626 143.847 239.745 1.00 13.23  ? 501 GTP f "C3'"  1 
HETATM 80338 O  "O3'"  . GTP CA 4 .   ? 120.223 143.904 239.773 1.00 15.61  ? 501 GTP f "O3'"  1 
HETATM 80339 C  "C2'"  . GTP CA 4 .   ? 122.240 144.928 240.611 1.00 12.31  ? 501 GTP f "C2'"  1 
HETATM 80340 O  "O2'"  . GTP CA 4 .   ? 121.242 145.541 241.391 1.00 19.25  ? 501 GTP f "O2'"  1 
HETATM 80341 C  "C1'"  . GTP CA 4 .   ? 123.246 144.208 241.499 1.00 12.66  ? 501 GTP f "C1'"  1 
HETATM 80342 N  N9     . GTP CA 4 .   ? 124.551 144.901 241.480 1.00 13.20  ? 501 GTP f N9     1 
HETATM 80343 C  C8     . GTP CA 4 .   ? 125.520 144.764 240.528 1.00 12.53  ? 501 GTP f C8     1 
HETATM 80344 N  N7     . GTP CA 4 .   ? 126.567 145.548 240.858 1.00 10.54  ? 501 GTP f N7     1 
HETATM 80345 C  C5     . GTP CA 4 .   ? 126.293 146.183 242.014 1.00 11.66  ? 501 GTP f C5     1 
HETATM 80346 C  C6     . GTP CA 4 .   ? 127.022 147.085 242.776 1.00 12.53  ? 501 GTP f C6     1 
HETATM 80347 O  O6     . GTP CA 4 .   ? 128.140 147.440 242.420 1.00 14.96  ? 501 GTP f O6     1 
HETATM 80348 N  N1     . GTP CA 4 .   ? 126.487 147.587 243.937 1.00 12.06  ? 501 GTP f N1     1 
HETATM 80349 C  C2     . GTP CA 4 .   ? 125.234 147.185 244.334 1.00 16.28  ? 501 GTP f C2     1 
HETATM 80350 N  N2     . GTP CA 4 .   ? 124.717 147.670 245.458 1.00 19.36  ? 501 GTP f N2     1 
HETATM 80351 N  N3     . GTP CA 4 .   ? 124.514 146.286 243.569 1.00 14.70  ? 501 GTP f N3     1 
HETATM 80352 C  C4     . GTP CA 4 .   ? 125.031 145.785 242.422 1.00 12.99  ? 501 GTP f C4     1 
HETATM 80353 H  H3     . GTP CA 4 .   ? 123.593 146.000 243.869 1.00 14.70  ? 501 GTP f H3     1 
HETATM 80354 H  "H5'"  . GTP CA 4 .   ? 122.548 141.918 238.366 1.00 18.35  ? 501 GTP f "H5'"  1 
HETATM 80355 H  "H5''" . GTP CA 4 .   ? 121.258 140.993 239.165 1.00 18.35  ? 501 GTP f "H5''" 1 
HETATM 80356 H  "H4'"  . GTP CA 4 .   ? 121.402 142.236 241.131 1.00 13.87  ? 501 GTP f "H4'"  1 
HETATM 80357 H  "H3'"  . GTP CA 4 .   ? 121.987 143.933 238.720 1.00 13.23  ? 501 GTP f "H3'"  1 
HETATM 80358 H  "HO3'" . GTP CA 4 .   ? 119.910 144.446 239.045 1.00 15.61  ? 501 GTP f "HO3'" 1 
HETATM 80359 H  "H2'"  . GTP CA 4 .   ? 122.744 145.669 239.991 1.00 12.31  ? 501 GTP f "H2'"  1 
HETATM 80360 H  "HO2'" . GTP CA 4 .   ? 121.542 145.607 242.301 1.00 19.25  ? 501 GTP f "HO2'" 1 
HETATM 80361 H  "H1'"  . GTP CA 4 .   ? 122.868 144.166 242.521 1.00 12.66  ? 501 GTP f "H1'"  1 
HETATM 80362 H  H8     . GTP CA 4 .   ? 125.458 144.132 239.654 1.00 12.53  ? 501 GTP f H8     1 
HETATM 80363 H  HN21   . GTP CA 4 .   ? 125.245 148.328 246.014 1.00 19.36  ? 501 GTP f HN21   1 
HETATM 80364 H  HN22   . GTP CA 4 .   ? 123.796 147.381 245.756 1.00 19.36  ? 501 GTP f HN22   1 
HETATM 80365 MG MG     . MG  DA 5 .   ? 128.540 138.543 236.246 1.00 13.88  ? 502 MG  f MG     1 
# 
